NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
383742 |
1k2h   |
4285 | cing | 4-filtered-FRED | STAR | entry | full | 1867 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1k2h
# This FRED archive file contains, for PDB entry <1k2h>:
#
# - 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_1k2h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1k2h
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 20838.91
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 $S_100_protein__alpha_chain A . 1 1
2 . 1 $S_100_protein__alpha_chain B . 1 1
stop_
save_
save_S_100_protein__alpha_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "S 100 protein alpha chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSELETAMETLINVFHAHSGKEGDKYKLSKKELKDLLQTELSSFLDVQKDADAVDKIMKELDENGDGEVDFQEFVVLVAALTVACNNFFWENS
_Entity.Number_of_monomers 93
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 GLU . 1 1
4 LEU . 1 1
5 GLU . 1 1
6 THR . 1 1
7 ALA . 1 1
8 MET . 1 1
9 GLU . 1 1
10 THR . 1 1
11 LEU . 1 1
12 ILE . 1 1
13 ASN . 1 1
14 VAL . 1 1
15 PHE . 1 1
16 HIS . 1 1
17 ALA . 1 1
18 HIS . 1 1
19 SER . 1 1
20 GLY . 1 1
21 LYS . 1 1
22 GLU . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 LYS . 1 1
26 TYR . 1 1
27 LYS . 1 1
28 LEU . 1 1
29 SER . 1 1
30 LYS . 1 1
31 LYS . 1 1
32 GLU . 1 1
33 LEU . 1 1
34 LYS . 1 1
35 ASP . 1 1
36 LEU . 1 1
37 LEU . 1 1
38 GLN . 1 1
39 THR . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 SER . 1 1
43 SER . 1 1
44 PHE . 1 1
45 LEU . 1 1
46 ASP . 1 1
47 VAL . 1 1
48 GLN . 1 1
49 LYS . 1 1
50 ASP . 1 1
51 ALA . 1 1
52 ASP . 1 1
53 ALA . 1 1
54 VAL . 1 1
55 ASP . 1 1
56 LYS . 1 1
57 ILE . 1 1
58 MET . 1 1
59 LYS . 1 1
60 GLU . 1 1
61 LEU . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 ASN . 1 1
65 GLY . 1 1
66 ASP . 1 1
67 GLY . 1 1
68 GLU . 1 1
69 VAL . 1 1
70 ASP . 1 1
71 PHE . 1 1
72 GLN . 1 1
73 GLU . 1 1
74 PHE . 1 1
75 VAL . 1 1
76 VAL . 1 1
77 LEU . 1 1
78 VAL . 1 1
79 ALA . 1 1
80 ALA . 1 1
81 LEU . 1 1
82 THR . 1 1
83 VAL . 1 1
84 ALA . 1 1
85 CYS . 1 1
86 ASN . 1 1
87 ASN . 1 1
88 PHE . 1 1
89 PHE . 1 1
90 TRP . 1 1
91 GLU . 1 1
92 ASN . 1 1
93 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
GLY 1 1 1 1
SER 2 2 1 1
GLU 3 3 1 1
LEU 4 4 1 1
GLU 5 5 1 1
THR 6 6 1 1
ALA 7 7 1 1
MET 8 8 1 1
GLU 9 9 1 1
THR 10 10 1 1
LEU 11 11 1 1
ILE 12 12 1 1
ASN 13 13 1 1
VAL 14 14 1 1
PHE 15 15 1 1
HIS 16 16 1 1
ALA 17 17 1 1
HIS 18 18 1 1
SER 19 19 1 1
GLY 20 20 1 1
LYS 21 21 1 1
GLU 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
LYS 25 25 1 1
TYR 26 26 1 1
LYS 27 27 1 1
LEU 28 28 1 1
SER 29 29 1 1
LYS 30 30 1 1
LYS 31 31 1 1
GLU 32 32 1 1
LEU 33 33 1 1
LYS 34 34 1 1
ASP 35 35 1 1
LEU 36 36 1 1
LEU 37 37 1 1
GLN 38 38 1 1
THR 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
SER 42 42 1 1
SER 43 43 1 1
PHE 44 44 1 1
LEU 45 45 1 1
ASP 46 46 1 1
VAL 47 47 1 1
GLN 48 48 1 1
LYS 49 49 1 1
ASP 50 50 1 1
ALA 51 51 1 1
ASP 52 52 1 1
ALA 53 53 1 1
VAL 54 54 1 1
ASP 55 55 1 1
LYS 56 56 1 1
ILE 57 57 1 1
MET 58 58 1 1
LYS 59 59 1 1
GLU 60 60 1 1
LEU 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
ASN 64 64 1 1
GLY 65 65 1 1
ASP 66 66 1 1
GLY 67 67 1 1
GLU 68 68 1 1
VAL 69 69 1 1
ASP 70 70 1 1
PHE 71 71 1 1
GLN 72 72 1 1
GLU 73 73 1 1
PHE 74 74 1 1
VAL 75 75 1 1
VAL 76 76 1 1
LEU 77 77 1 1
VAL 78 78 1 1
ALA 79 79 1 1
ALA 80 80 1 1
LEU 81 81 1 1
THR 82 82 1 1
VAL 83 83 1 1
ALA 84 84 1 1
CYS 85 85 1 1
ASN 86 86 1 1
ASN 87 87 1 1
PHE 88 88 1 1
PHE 89 89 1 1
TRP 90 90 1 1
GLU 91 91 1 1
ASN 92 92 1 1
SER 93 93 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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34 1 . . . 1 1
35 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
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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
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 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 1 GLY QA sam1 1 . HA# 1 1
1 1 2 1 1 2 SER H sam1 2 . HN 1 1
2 1 1 1 1 2 SER H sam1 2 . HN 1 1
2 1 2 1 1 4 LEU H sam1 4 . HN 1 1
3 1 1 1 1 2 SER HA sam1 2 . HA 1 1
3 1 2 1 1 3 GLU H sam1 3 . HN 1 1
4 1 1 1 1 2 SER QB sam1 2 . HB# 1 1
4 1 2 1 1 3 GLU H sam1 3 . HN 1 1
5 1 1 1 1 2 SER QB sam1 2 . HB# 1 1
5 1 2 1 1 4 LEU H sam1 4 . HN 1 1
6 1 1 1 1 3 GLU H sam1 3 . HN 1 1
6 1 2 1 1 3 GLU QG sam1 3 . HG# 1 1
7 1 1 1 1 3 GLU H sam1 3 . HN 1 1
7 1 2 1 1 4 LEU H sam1 4 . HN 1 1
8 1 1 1 1 3 GLU HA sam1 3 . HA 1 1
8 1 2 1 1 4 LEU H sam1 4 . HN 1 1
9 1 1 1 1 3 GLU HA sam1 3 . HA 1 1
9 1 2 1 1 6 THR H sam1 6 . HN 1 1
10 1 1 1 1 3 GLU HA sam1 3 . HA 1 1
10 1 2 1 1 6 THR HB sam1 6 . HB 1 1
11 1 1 1 1 3 GLU HA sam1 3 . HA 1 1
11 1 2 1 1 6 THR MG sam1 6 . HG2# 1 1
12 1 1 1 1 3 GLU QB sam1 3 . HB# 1 1
12 1 2 1 1 4 LEU H sam1 4 . HN 1 1
13 1 1 1 1 3 GLU QB sam1 3 . HB# 1 1
13 1 2 2 1 18 HIS H sam2 18 . HN 1 1
14 1 1 1 1 3 GLU QG sam1 3 . HG# 1 1
14 1 2 1 1 4 LEU H sam1 4 . HN 1 1
15 1 1 1 1 4 LEU H sam1 4 . HN 1 1
15 1 2 1 1 4 LEU QB sam1 4 . HB# 1 1
16 1 1 1 1 4 LEU H sam1 4 . HN 1 1
16 1 2 1 1 4 LEU QD sam1 4 . HD# 1 1
17 1 1 1 1 4 LEU H sam1 4 . HN 1 1
17 1 2 1 1 4 LEU HG sam1 4 . HG 1 1
18 1 1 1 1 4 LEU H sam1 4 . HN 1 1
18 1 2 1 1 5 GLU H sam1 5 . HN 1 1
19 1 1 1 1 4 LEU H sam1 4 . HN 1 1
19 1 2 1 1 6 THR H sam1 6 . HN 1 1
20 1 1 1 1 4 LEU H sam1 4 . HN 1 1
20 1 2 2 1 14 VAL MG2 sam2 14 . HG2# 1 1
21 1 1 1 1 4 LEU HA sam1 4 . HA 1 1
21 1 2 1 1 7 ALA H sam1 7 . HN 1 1
22 1 1 1 1 4 LEU HA sam1 4 . HA 1 1
22 1 2 1 1 7 ALA MB sam1 7 . HB# 1 1
23 1 1 1 1 4 LEU QB sam1 4 . HB# 1 1
23 1 2 1 1 5 GLU H sam1 5 . HN 1 1
24 1 1 1 1 4 LEU QD sam1 4 . HD# 1 1
24 1 2 2 1 14 VAL HB sam2 14 . HB 1 1
25 1 1 1 1 4 LEU QD sam1 4 . HD# 1 1
25 1 2 2 1 15 PHE QE sam2 15 . HE# 1 1
26 1 1 1 1 4 LEU QD sam1 4 . HD# 1 1
26 1 2 2 1 15 PHE HZ sam2 15 . HZ 1 1
27 1 1 1 1 4 LEU QD sam1 4 . HD# 1 1
27 1 2 2 1 16 HIS QB sam2 16 . HB# 1 1
28 1 1 1 1 5 GLU H sam1 5 . HN 1 1
28 1 2 1 1 5 GLU QG sam1 5 . HG# 1 1
29 1 1 1 1 5 GLU H sam1 5 . HN 1 1
29 1 2 1 1 6 THR H sam1 6 . HN 1 1
30 1 1 1 1 5 GLU H sam1 5 . HN 1 1
30 1 2 1 1 7 ALA H sam1 7 . HN 1 1
31 1 1 1 1 5 GLU HA sam1 5 . HA 1 1
31 1 2 1 1 6 THR H sam1 6 . HN 1 1
32 1 1 1 1 5 GLU HA sam1 5 . HA 1 1
32 1 2 1 1 8 MET H sam1 8 . HN 1 1
33 1 1 1 1 5 GLU HA sam1 5 . HA 1 1
33 1 2 1 1 8 MET QB sam1 8 . HB# 1 1
34 1 1 1 1 5 GLU HA sam1 5 . HA 1 1
34 1 2 1 1 8 MET QG sam1 8 . HG# 1 1
35 1 1 1 1 5 GLU HA sam1 5 . HA 1 1
35 1 2 2 1 40 GLU QG sam2 40 . HG# 1 1
36 1 1 1 1 5 GLU HA sam1 5 . HA 1 1
36 1 2 2 1 41 LEU QD sam2 41 . HD# 1 1
37 1 1 1 1 5 GLU QB sam1 5 . HB# 1 1
37 1 2 1 1 6 THR H sam1 6 . HN 1 1
38 1 1 1 1 5 GLU QB sam1 5 . HB# 1 1
38 1 2 2 1 41 LEU HA sam2 41 . HA 1 1
39 1 1 1 1 6 THR H sam1 6 . HN 1 1
39 1 2 1 1 6 THR MG sam1 6 . HG2# 1 1
40 1 1 1 1 6 THR H sam1 6 . HN 1 1
40 1 2 1 1 7 ALA H sam1 7 . HN 1 1
41 1 1 1 1 6 THR H sam1 6 . HN 1 1
41 1 2 1 1 8 MET H sam1 8 . HN 1 1
42 1 1 1 1 6 THR HA sam1 6 . HA 1 1
42 1 2 1 1 7 ALA H sam1 7 . HN 1 1
43 1 1 1 1 6 THR HA sam1 6 . HA 1 1
43 1 2 1 1 9 GLU H sam1 9 . HN 1 1
44 1 1 1 1 6 THR HA sam1 6 . HA 1 1
44 1 2 1 1 9 GLU QB sam1 9 . HB# 1 1
45 1 1 1 1 6 THR HB sam1 6 . HB# 1 1
45 1 2 1 1 7 ALA H sam1 7 . HN 1 1
46 1 1 1 1 6 THR MG sam1 6 . HG2# 1 1
46 1 2 1 1 9 GLU QB sam1 9 . HB# 1 1
47 1 1 1 1 7 ALA H sam1 7 . HN 1 1
47 1 2 1 1 7 ALA MB sam1 7 . HB# 1 1
48 1 1 1 1 7 ALA H sam1 7 . HN 1 1
48 1 2 1 1 8 MET H sam1 8 . HN 1 1
49 1 1 1 1 7 ALA H sam1 7 . HN 1 1
49 1 2 1 1 9 GLU H sam1 9 . HN 1 1
50 1 1 1 1 7 ALA HA sam1 7 . HA 1 1
50 1 2 1 1 8 MET H sam1 8 . HN 1 1
51 1 1 1 1 7 ALA HA sam1 7 . HA 1 1
51 1 2 1 1 10 THR H sam1 10 . HN 1 1
52 1 1 1 1 7 ALA HA sam1 7 . HA 1 1
52 1 2 1 1 10 THR HB sam1 10 . HB 1 1
53 1 1 1 1 7 ALA HA sam1 7 . HA 1 1
53 1 2 1 1 10 THR MG sam1 10 . HG2# 1 1
54 1 1 1 1 7 ALA HA sam1 7 . HA 1 1
54 1 2 1 1 11 LEU H sam1 11 . HN 1 1
55 1 1 1 1 7 ALA HA sam1 7 . HA 1 1
55 1 2 2 1 11 LEU QD sam2 11 . HD# 1 1
56 1 1 1 1 7 ALA MB sam1 7 . HB# 1 1
56 1 2 1 1 8 MET H sam1 8 . HN 1 1
57 1 1 1 1 7 ALA MB sam1 7 . HB# 1 1
57 1 2 1 1 10 THR H sam1 10 . HN 1 1
58 1 1 1 1 7 ALA MB sam1 7 . HB# 1 1
58 1 2 1 1 10 THR HB sam1 10 . HB 1 1
59 1 1 1 1 7 ALA MB sam1 7 . HB# 1 1
59 1 2 1 1 10 THR MG sam1 10 . HG2# 1 1
60 1 1 1 1 7 ALA MB sam1 7 . HB# 1 1
60 1 2 2 1 11 LEU HA sam2 11 . HA 1 1
61 1 1 1 1 7 ALA MB sam1 7 . HB# 1 1
61 1 2 2 1 11 LEU QD sam2 11 . HD# 1 1
62 1 1 1 1 7 ALA MB sam1 7 . HB# 1 1
62 1 2 2 1 11 LEU HG sam2 11 . HG 1 1
63 1 1 1 1 8 MET H sam1 8 . HN 1 1
63 1 2 1 1 8 MET QG sam1 8 . HG# 1 1
64 1 1 1 1 8 MET H sam1 8 . HN 1 1
64 1 2 1 1 9 GLU H sam1 9 . HN 1 1
65 1 1 1 1 8 MET H sam1 8 . HN 1 1
65 1 2 1 1 10 THR H sam1 10 . HN 1 1
66 1 1 1 1 8 MET H sam1 8 . HN 1 1
66 1 2 1 1 11 LEU QD sam1 11 . HD# 1 1
67 1 1 1 1 8 MET HA sam1 8 . HA 1 1
67 1 2 1 1 9 GLU H sam1 9 . HN 1 1
68 1 1 1 1 8 MET HA sam1 8 . HA 1 1
68 1 2 1 1 11 LEU H sam1 11 . HN 1 1
69 1 1 1 1 8 MET HA sam1 8 . HA 1 1
69 1 2 1 1 11 LEU QB sam1 11 . HB# 1 1
70 1 1 1 1 8 MET HA sam1 8 . HA 1 1
70 1 2 1 1 11 LEU QD sam1 11 . HD# 1 1
71 1 1 1 1 8 MET HA sam1 8 . HA 1 1
71 1 2 1 1 11 LEU HG sam1 11 . HG 1 1
72 1 1 1 1 8 MET ME sam1 8 . HE# 1 1
72 1 2 1 1 11 LEU H sam1 11 . HN 1 1
73 1 1 1 1 8 MET ME sam1 8 . HE# 1 1
73 1 2 1 1 11 LEU QB sam1 11 . HB# 1 1
74 1 1 1 1 8 MET ME sam1 8 . HE# 1 1
74 1 2 1 1 11 LEU QD sam1 11 . HD# 1 1
75 1 1 1 1 8 MET ME sam1 8 . HE# 1 1
75 1 1 2 1 8 MET ME sam2 8 . HE# 1 1
75 1 2 1 1 75 VAL HA sam1 75 . HA 1 1
76 1 1 1 1 8 MET ME sam1 8 . HE# 1 1
76 1 1 2 1 8 MET ME sam2 8 . HE# 1 1
76 1 2 1 1 75 VAL MG1 sam1 75 . HG1# 1 1
77 1 1 1 1 8 MET ME sam1 8 . HE# 1 1
77 1 1 2 1 8 MET ME sam2 8 . HE# 1 1
77 1 2 1 1 75 VAL MG2 sam1 75 . HG2# 1 1
78 1 1 1 1 8 MET ME sam1 8 . HE# 1 1
78 1 1 2 1 8 MET ME sam2 8 . HE# 1 1
78 1 2 2 1 75 VAL HA sam2 75 . HA 1 1
79 1 1 1 1 8 MET ME sam1 8 . HE# 1 1
79 1 1 2 1 8 MET ME sam2 8 . HE# 1 1
79 1 2 2 1 75 VAL MG1 sam2 75 . HG1# 1 1
80 1 1 1 1 8 MET ME sam1 8 . HE# 1 1
80 1 1 2 1 8 MET ME sam2 8 . HE# 1 1
80 1 2 2 1 75 VAL MG2 sam2 75 . HG2# 1 1
81 1 1 1 1 8 MET ME sam1 8 . HE# 1 1
81 1 2 2 1 78 VAL MG1 sam2 78 . HG1# 1 1
82 1 1 1 1 8 MET ME sam1 8 . HE# 1 1
82 1 2 2 1 78 VAL MG2 sam2 78 . HG2# 1 1
83 1 1 1 1 8 MET ME sam1 8 . HE# 1 1
83 1 2 2 1 79 ALA H sam2 79 . HN 1 1
84 1 1 1 1 8 MET ME sam1 8 . HE# 1 1
84 1 2 2 1 79 ALA HA sam2 79 . HA 1 1
85 1 1 1 1 8 MET ME sam1 8 . HE# 1 1
85 1 2 2 1 79 ALA MB sam2 79 . HB# 1 1
86 1 1 1 1 8 MET ME sam1 8 . HE# 1 1
86 1 2 2 1 82 THR H sam2 82 . HN 1 1
87 1 1 1 1 8 MET ME sam1 8 . HE# 1 1
87 1 2 2 1 82 THR HA sam2 82 . HA 1 1
88 1 1 1 1 8 MET QG sam1 8 . HG# 1 1
88 1 2 2 1 78 VAL MG1 sam2 78 . HG1# 1 1
89 1 1 1 1 9 GLU H sam1 9 . HN 1 1
89 1 2 1 1 9 GLU QG sam1 9 . HG# 1 1
90 1 1 1 1 9 GLU H sam1 9 . HN 1 1
90 1 2 1 1 10 THR H sam1 10 . HN 1 1
91 1 1 1 1 9 GLU HA sam1 9 . HA 1 1
91 1 2 1 1 12 ILE H sam1 12 . HN 1 1
92 1 1 1 1 9 GLU HA sam1 9 . HA 1 1
92 1 2 1 1 12 ILE HB sam1 12 . HB 1 1
93 1 1 1 1 9 GLU HA sam1 9 . HA 1 1
93 1 2 1 1 12 ILE MD sam1 12 . HD# 1 1
94 1 1 1 1 9 GLU QB sam1 9 . HB# 1 1
94 1 2 1 1 10 THR H sam1 10 . HN 1 1
95 1 1 1 1 9 GLU QB sam1 9 . HB# 1 1
95 1 2 1 1 10 THR HA sam1 10 . HA 1 1
96 1 1 1 1 10 THR H sam1 10 . HN 1 1
96 1 2 1 1 10 THR MG sam1 10 . HG2# 1 1
97 1 1 1 1 10 THR H sam1 10 . HN 1 1
97 1 2 1 1 11 LEU H sam1 11 . HN 1 1
98 1 1 1 1 10 THR H sam1 10 . HN 1 1
98 1 2 1 1 12 ILE H sam1 12 . HN 1 1
99 1 1 1 1 10 THR HA sam1 10 . HA 1 1
99 1 2 1 1 11 LEU H sam1 11 . HN 1 1
100 1 1 1 1 10 THR HA sam1 10 . HA 1 1
100 1 2 1 1 12 ILE H sam1 12 . HN 1 1
101 1 1 1 1 10 THR HA sam1 10 . HA 1 1
101 1 2 1 1 13 ASN H sam1 13 . HN 1 1
102 1 1 1 1 10 THR HA sam1 10 . HA 1 1
102 1 2 1 1 13 ASN QB sam1 13 . HB# 1 1
103 1 1 1 1 10 THR HA sam1 10 . HA 1 1
103 1 2 1 1 14 VAL H sam1 14 . HN 1 1
104 1 1 1 1 10 THR HB sam1 10 . HB 1 1
104 1 2 1 1 11 LEU H sam1 11 . HN 1 1
105 1 1 1 1 10 THR MG sam1 10 . HG2# 1 1
105 1 2 1 1 11 LEU H sam1 11 . HN 1 1
106 1 1 1 1 11 LEU H sam1 11 . HN 1 1
106 1 2 1 1 11 LEU QB sam1 11 . HB# 1 1
107 1 1 1 1 11 LEU H sam1 11 . HN 1 1
107 1 2 1 1 11 LEU QD sam1 11 . HD# 1 1
108 1 1 1 1 11 LEU H sam1 11 . HN 1 1
108 1 2 1 1 11 LEU HG sam1 11 . HG 1 1
109 1 1 1 1 11 LEU HA sam1 11 . HA 1 1
109 1 2 1 1 12 ILE H sam1 12 . HN 1 1
110 1 1 1 1 11 LEU HA sam1 11 . HA 1 1
110 1 2 1 1 12 ILE MG sam1 12 . HG2# 1 1
111 1 1 1 1 11 LEU HA sam1 11 . HA 1 1
111 1 2 1 1 14 VAL H sam1 14 . HN 1 1
112 1 1 1 1 11 LEU HA sam1 11 . HA 1 1
112 1 2 1 1 14 VAL HB sam1 14 . HB 1 1
113 1 1 1 1 11 LEU HA sam1 11 . HA 1 1
113 1 2 1 1 14 VAL MG2 sam1 14 . HG2# 1 1
114 1 1 1 1 11 LEU HA sam1 11 . HA 1 1
114 1 2 1 1 15 PHE QE sam1 15 . HE# 1 1
115 1 1 1 1 11 LEU HA sam1 11 . HA 1 1
115 1 2 1 1 15 PHE HZ sam1 15 . HZ 1 1
116 1 1 1 1 11 LEU HA sam1 11 . HA 1 1
116 1 2 2 1 7 ALA MB sam2 7 . HB# 1 1
117 1 1 1 1 11 LEU QB sam1 11 . HB# 1 1
117 1 2 1 1 12 ILE H sam1 12 . HN 1 1
118 1 1 1 1 11 LEU QD sam1 11 . HD# 1 1
118 1 2 1 1 15 PHE QE sam1 15 . HE# 1 1
119 1 1 1 1 11 LEU QD sam1 11 . HD# 1 1
119 1 2 1 1 15 PHE HZ sam1 15 . HZ 1 1
120 1 1 1 1 11 LEU QD sam1 11 . HD# 1 1
120 1 1 2 1 11 LEU QD sam2 11 . HD# 1 1
120 1 2 1 1 75 VAL HA sam1 75 . HA 1 1
121 1 1 1 1 11 LEU QD sam1 11 . HD# 1 1
121 1 1 2 1 11 LEU QD sam2 11 . HD# 1 1
121 1 2 1 1 75 VAL MG1 sam1 75 . HG1# 1 1
122 1 1 1 1 11 LEU QD sam1 11 . HD# 1 1
122 1 1 2 1 11 LEU QD sam2 11 . HD# 1 1
122 1 2 1 1 75 VAL MG2 sam1 75 . HG2# 1 1
123 1 1 1 1 11 LEU QD sam1 11 . HD# 1 1
123 1 2 2 1 7 ALA HA sam2 7 . HA 1 1
124 1 1 1 1 11 LEU QD sam1 11 . HD# 1 1
124 1 2 2 1 7 ALA MB sam2 7 . HB# 1 1
125 1 1 1 1 11 LEU QD sam1 11 . HD# 1 1
125 1 1 2 1 11 LEU QD sam2 11 . HD# 1 1
125 1 2 2 1 75 VAL HA sam2 75 . HA 1 1
126 1 1 1 1 11 LEU QD sam1 11 . HD# 1 1
126 1 1 2 1 11 LEU QD sam2 11 . HD# 1 1
126 1 2 2 1 75 VAL MG1 sam2 75 . HG1# 1 1
127 1 1 1 1 11 LEU QD sam1 11 . HD# 1 1
127 1 1 2 1 11 LEU QD sam2 11 . HD# 1 1
127 1 2 2 1 75 VAL MG2 sam2 75 . HG2# 1 1
128 1 1 1 1 11 LEU HG sam1 11 . HG 1 1
128 1 2 2 1 7 ALA MB sam2 7 . HB# 1 1
129 1 1 1 1 12 ILE H sam1 12 . HN 1 1
129 1 2 1 1 12 ILE MD sam1 12 . HD# 1 1
130 1 1 1 1 12 ILE H sam1 12 . HN 1 1
130 1 2 1 1 12 ILE MG sam1 12 . HG2# 1 1
131 1 1 1 1 12 ILE HA sam1 12 . HA 1 1
131 1 2 1 1 13 ASN H sam1 13 . HN 1 1
132 1 1 1 1 12 ILE HA sam1 12 . HA 1 1
132 1 2 1 1 15 PHE H sam1 15 . HN 1 1
133 1 1 1 1 12 ILE HA sam1 12 . HA 1 1
133 1 2 1 1 15 PHE QB sam1 15 . HB# 1 1
134 1 1 1 1 12 ILE HB sam1 12 . HB 1 1
134 1 2 1 1 13 ASN H sam1 13 . HN 1 1
135 1 1 1 1 12 ILE MD sam1 12 . HD# 1 1
135 1 2 2 1 86 ASN QB sam2 86 . HB# 1 1
136 1 1 1 1 12 ILE MD sam1 12 . HD# 1 1
136 1 2 2 1 88 PHE QB sam2 88 . HB# 1 1
137 1 1 1 1 12 ILE MG sam1 12 . HG2# 1 1
137 1 2 1 1 13 ASN HA sam1 13 . HA 1 1
138 1 1 1 1 12 ILE MG sam1 12 . HG2# 1 1
138 1 2 1 1 16 HIS H sam1 16 . HN 1 1
139 1 1 1 1 12 ILE MG sam1 12 . HG2# 1 1
139 1 2 2 1 88 PHE QB sam2 88 . HB# 1 1
140 1 1 1 1 13 ASN H sam1 13 . HN 1 1
140 1 2 1 1 14 VAL H sam1 14 . HN 1 1
141 1 1 1 1 13 ASN HA sam1 13 . HA 1 1
141 1 2 1 1 14 VAL H sam1 14 . HN 1 1
142 1 1 1 1 13 ASN HA sam1 13 . HA 1 1
142 1 2 1 1 16 HIS H sam1 16 . HN 1 1
143 1 1 1 1 13 ASN HA sam1 13 . HA 1 1
143 1 2 1 1 16 HIS QB sam1 16 . HB# 1 1
144 1 1 1 1 13 ASN QB sam1 13 . HB# 1 1
144 1 2 1 1 14 VAL H sam1 14 . HN 1 1
145 1 1 1 1 13 ASN QB sam1 13 . HB# 1 1
145 1 2 1 1 14 VAL HA sam1 14 . HA 1 1
146 1 1 1 1 13 ASN QB sam1 13 . HB# 1 1
146 1 2 1 1 14 VAL MG2 sam1 14 . HG2# 1 1
147 1 1 1 1 14 VAL H sam1 14 . HN 1 1
147 1 2 1 1 14 VAL MG1 sam1 14 . HG1# 1 1
148 1 1 1 1 14 VAL H sam1 14 . HN 1 1
148 1 2 1 1 14 VAL MG2 sam1 14 . HG2# 1 1
149 1 1 1 1 14 VAL H sam1 14 . HN 1 1
149 1 2 1 1 15 PHE H sam1 15 . HN 1 1
150 1 1 1 1 14 VAL H sam1 14 . HN 1 1
150 1 2 1 1 16 HIS H sam1 16 . HN 1 1
151 1 1 1 1 14 VAL HA sam1 14 . HA 1 1
151 1 2 1 1 15 PHE H sam1 15 . HN 1 1
152 1 1 1 1 14 VAL HA sam1 14 . HA 1 1
152 1 2 1 1 17 ALA H sam1 17 . HN 1 1
153 1 1 1 1 14 VAL HA sam1 14 . HA 1 1
153 1 2 1 1 17 ALA MB sam1 17 . HB# 1 1
154 1 1 1 1 14 VAL HA sam1 14 . HA 1 1
154 1 2 1 1 18 HIS H sam1 18 . HN 1 1
155 1 1 1 1 14 VAL HB sam1 14 . HB 1 1
155 1 2 1 1 15 PHE H sam1 15 . HN 1 1
156 1 1 1 1 14 VAL HB sam1 14 . HB 1 1
156 1 2 2 1 4 LEU QD sam2 4 . HD# 1 1
157 1 1 1 1 14 VAL MG2 sam1 14 . HG2# 1 1
157 1 2 1 1 15 PHE H sam1 15 . HN 1 1
158 1 1 1 1 14 VAL MG2 sam1 14 . HG2# 1 1
158 1 2 2 1 4 LEU H sam2 4 . HN 1 1
159 1 1 1 1 15 PHE H sam1 15 . HN 1 1
159 1 2 1 1 16 HIS H sam1 16 . HN 1 1
160 1 1 1 1 15 PHE HA sam1 15 . HA 1 1
160 1 2 1 1 16 HIS H sam1 16 . HN 1 1
161 1 1 1 1 15 PHE HA sam1 15 . HA 1 1
161 1 2 1 1 18 HIS H sam1 18 . HN 1 1
162 1 1 1 1 15 PHE HA sam1 15 . HA 1 1
162 1 2 1 1 36 LEU QD sam1 36 . HD# 1 1
163 1 1 1 1 15 PHE QB sam1 15 . HB# 1 1
163 1 2 1 1 16 HIS H sam1 16 . HN 1 1
164 1 1 1 1 15 PHE QE sam1 15 . HE# 1 1
164 1 2 2 1 4 LEU QD sam2 4 . HD# 1 1
165 1 1 1 1 15 PHE HZ sam1 15 . HZ 1 1
165 1 2 2 1 4 LEU QD sam2 4 . HD# 1 1
166 1 1 1 1 16 HIS H sam1 16 . HN 1 1
166 1 2 1 1 17 ALA H sam1 17 . HN 1 1
167 1 1 1 1 16 HIS H sam1 16 . HN 1 1
167 1 2 1 1 19 SER QB sam1 19 . HB# 1 1
168 1 1 1 1 16 HIS QB sam1 16 . HB# 1 1
168 1 2 1 1 17 ALA H sam1 17 . HN 1 1
169 1 1 1 1 16 HIS QB sam1 16 . HB# 1 1
169 1 2 2 1 4 LEU QD sam2 4 . HD# 1 1
170 1 1 1 1 17 ALA H sam1 17 . HN 1 1
170 1 2 1 1 17 ALA MB sam1 17 . HB# 1 1
171 1 1 1 1 17 ALA H sam1 17 . HN 1 1
171 1 2 1 1 18 HIS H sam1 18 . HN 1 1
172 1 1 1 1 17 ALA HA sam1 17 . HA 1 1
172 1 2 1 1 18 HIS H sam1 18 . HN 1 1
173 1 1 1 1 17 ALA HA sam1 17 . HA 1 1
173 1 2 1 1 20 GLY H sam1 20 . HN 1 1
174 1 1 1 1 17 ALA MB sam1 17 . HB# 1 1
174 1 2 1 1 18 HIS H sam1 18 . HN 1 1
175 1 1 1 1 18 HIS H sam1 18 . HN 1 1
175 1 2 1 1 36 LEU QD sam1 36 . HD# 1 1
176 1 1 1 1 18 HIS H sam1 18 . HN 1 1
176 1 2 2 1 3 GLU QB sam2 3 . HB# 1 1
177 1 1 1 1 18 HIS HA sam1 18 . HA 1 1
177 1 2 1 1 36 LEU QD sam1 36 . HD# 1 1
178 1 1 1 1 18 HIS QB sam1 18 . HB# 1 1
178 1 2 1 1 28 LEU QD sam1 28 . HD# 1 1
179 1 1 1 1 18 HIS QB sam1 18 . HB# 1 1
179 1 2 1 1 32 GLU QG sam1 32 . HG# 1 1
180 1 1 1 1 18 HIS QB sam1 18 . HB# 1 1
180 1 2 1 1 36 LEU QD sam1 36 . HD# 1 1
181 1 1 1 1 19 SER HA sam1 19 . HA 1 1
181 1 2 1 1 20 GLY H sam1 20 . HN 1 1
182 1 1 1 1 19 SER HA sam1 19 . HA 1 1
182 1 2 1 1 28 LEU QD sam1 28 . HD# 1 1
183 1 1 1 1 19 SER QB sam1 19 . HB# 1 1
183 1 2 1 1 20 GLY H sam1 20 . HN 1 1
184 1 1 1 1 19 SER QB sam1 19 . HB# 1 1
184 1 2 1 1 22 GLU HA sam1 22 . HA 1 1
185 1 1 1 1 19 SER QB sam1 19 . HB# 1 1
185 1 2 1 1 28 LEU QD sam1 28 . HD# 1 1
186 1 1 1 1 19 SER QB sam1 19 . HB# 1 1
186 1 2 1 1 36 LEU QD sam1 36 . HD# 1 1
187 1 1 1 1 20 GLY H sam1 20 . HN 1 1
187 1 2 1 1 21 LYS H sam1 21 . HN 1 1
188 1 1 1 1 20 GLY QA sam1 20 . HA# 1 1
188 1 2 1 1 21 LYS H sam1 21 . HN 1 1
189 1 1 1 1 20 GLY QA sam1 20 . HA# 1 1
189 1 2 1 1 25 LYS HA sam1 25 . HA 1 1
190 1 1 1 1 20 GLY QA sam1 20 . HA# 1 1
190 1 2 1 1 25 LYS QG sam1 25 . HG# 1 1
191 1 1 1 1 21 LYS H sam1 21 . HN 1 1
191 1 2 1 1 21 LYS QG sam1 21 . HG# 1 1
192 1 1 1 1 21 LYS H sam1 21 . HN 1 1
192 1 2 1 1 22 GLU H sam1 22 . HN 1 1
193 1 1 1 1 21 LYS HA sam1 21 . HA 1 1
193 1 2 1 1 22 GLU H sam1 22 . HN 1 1
194 1 1 1 1 21 LYS QB sam1 21 . HB# 1 1
194 1 2 1 1 22 GLU H sam1 22 . HN 1 1
195 1 1 1 1 21 LYS QE sam1 21 . HE# 1 1
195 1 2 1 1 22 GLU H sam1 22 . HN 1 1
196 1 1 1 1 21 LYS QE sam1 21 . HE# 1 1
196 1 2 1 1 23 GLY QA sam1 23 . HA# 1 1
197 1 1 1 1 22 GLU H sam1 22 . HN 1 1
197 1 2 1 1 22 GLU QG sam1 22 . HG# 1 1
198 1 1 1 1 22 GLU H sam1 22 . HN 1 1
198 1 2 1 1 23 GLY H sam1 23 . HN 1 1
199 1 1 1 1 22 GLU HA sam1 22 . HA 1 1
199 1 2 1 1 23 GLY H sam1 23 . HN 1 1
200 1 1 1 1 22 GLU HA sam1 22 . HA 1 1
200 1 2 1 1 23 GLY QA sam1 23 . HA# 1 1
201 1 1 1 1 22 GLU QB sam1 22 . HB# 1 1
201 1 2 1 1 23 GLY H sam1 23 . HN 1 1
202 1 1 1 1 22 GLU QG sam1 22 . HG# 1 1
202 1 2 1 1 23 GLY H sam1 23 . HN 1 1
203 1 1 1 1 22 GLU QG sam1 22 . HG# 1 1
203 1 2 1 1 23 GLY QA sam1 23 . HA# 1 1
204 1 1 1 1 23 GLY QA sam1 23 . HA# 1 1
204 1 2 1 1 24 ASP H sam1 24 . HN 1 1
205 1 1 1 1 23 GLY QA sam1 23 . HA# 1 1
205 1 2 1 1 24 ASP HA sam1 24 . HA 1 1
206 1 1 1 1 23 GLY QA sam1 23 . HA# 1 1
206 1 2 1 1 24 ASP QB sam1 24 . HB# 1 1
207 1 1 1 1 23 GLY QA sam1 23 . HA# 1 1
207 1 2 1 1 25 LYS QE sam1 25 . HE# 1 1
208 1 1 1 1 24 ASP H sam1 24 . HN 1 1
208 1 2 1 1 25 LYS HA sam1 25 . HA 1 1
209 1 1 1 1 24 ASP HA sam1 24 . HA 1 1
209 1 2 1 1 25 LYS H sam1 25 . HN 1 1
210 1 1 1 1 24 ASP HA sam1 24 . HA 1 1
210 1 2 1 1 26 TYR H sam1 26 . HN 1 1
211 1 1 1 1 25 LYS H sam1 25 . HN 1 1
211 1 2 1 1 26 TYR H sam1 26 . HN 1 1
212 1 1 1 1 25 LYS HA sam1 25 . HA 1 1
212 1 2 1 1 26 TYR H sam1 26 . HN 1 1
213 1 1 1 1 25 LYS QB sam1 25 . HB# 1 1
213 1 2 1 1 26 TYR H sam1 26 . HN 1 1
214 1 1 1 1 26 TYR H sam1 26 . HN 1 1
214 1 2 1 1 26 TYR QD sam1 26 . HD# 1 1
215 1 1 1 1 26 TYR H sam1 26 . HN 1 1
215 1 2 1 1 27 LYS H sam1 27 . HN 1 1
216 1 1 1 1 26 TYR HA sam1 26 . HA 1 1
216 1 2 1 1 26 TYR QD sam1 26 . HD# 1 1
217 1 1 1 1 26 TYR HA sam1 26 . HA 1 1
217 1 2 1 1 27 LYS H sam1 27 . HN 1 1
218 1 1 1 1 26 TYR QD sam1 26 . HD# 1 1
218 1 2 1 1 68 GLU QG sam1 68 . HG# 1 1
219 1 1 1 1 27 LYS H sam1 27 . HN 1 1
219 1 2 1 1 27 LYS QG sam1 27 . HG# 1 1
220 1 1 1 1 27 LYS HA sam1 27 . HA 1 1
220 1 2 1 1 28 LEU H sam1 28 . HN 1 1
221 1 1 1 1 27 LYS HA sam1 27 . HA 1 1
221 1 2 1 1 28 LEU QB sam1 28 . HB# 1 1
222 1 1 1 1 27 LYS HA sam1 27 . HA 1 1
222 1 2 1 1 70 ASP HA sam1 70 . HA 1 1
223 1 1 1 1 27 LYS QB sam1 27 . HB# 1 1
223 1 2 1 1 28 LEU H sam1 28 . HN 1 1
224 1 1 1 1 27 LYS QE sam1 27 . HE# 1 1
224 1 2 1 1 69 VAL QG sam1 69 . HG# 1 1
225 1 1 1 1 27 LYS QG sam1 27 . HG# 1 1
225 1 2 1 1 33 LEU H sam1 33 . HN 1 1
226 1 1 1 1 27 LYS QG sam1 27 . HG# 1 1
226 1 2 1 1 36 LEU QD sam1 36 . HD# 1 1
227 1 1 1 1 27 LYS QG sam1 27 . HG# 1 1
227 1 2 1 1 37 LEU H sam1 37 . HN 1 1
228 1 1 1 1 27 LYS QG sam1 27 . HG# 1 1
228 1 2 1 1 37 LEU QD sam1 37 . HD# 1 1
229 1 1 1 1 27 LYS QG sam1 27 . HG# 1 1
229 1 2 1 1 61 LEU QD sam1 61 . HD# 1 1
230 1 1 1 1 27 LYS QG sam1 27 . HG# 1 1
230 1 2 1 1 69 VAL QG sam1 69 . HG# 1 1
231 1 1 1 1 27 LYS QG sam1 27 . HG# 1 1
231 1 2 1 1 70 ASP HA sam1 70 . HA 1 1
232 1 1 1 1 27 LYS QG sam1 27 . HG# 1 1
232 1 2 1 1 74 PHE HA sam1 74 . HA 1 1
233 1 1 1 1 27 LYS QG sam1 27 . HG# 1 1
233 1 2 1 1 74 PHE QD sam1 74 . HD# 1 1
234 1 1 1 1 28 LEU H sam1 28 . HN 1 1
234 1 2 1 1 28 LEU QB sam1 28 . HB# 1 1
235 1 1 1 1 28 LEU H sam1 28 . HN 1 1
235 1 2 1 1 28 LEU QD sam1 28 . HD# 1 1
236 1 1 1 1 28 LEU H sam1 28 . HN 1 1
236 1 2 1 1 28 LEU HG sam1 28 . HG 1 1
237 1 1 1 1 28 LEU H sam1 28 . HN 1 1
237 1 2 1 1 68 GLU HA sam1 68 . HA 1 1
238 1 1 1 1 28 LEU H sam1 28 . HN 1 1
238 1 2 1 1 69 VAL H sam1 69 . HN 1 1
239 1 1 1 1 28 LEU H sam1 28 . HN 1 1
239 1 2 1 1 70 ASP HA sam1 70 . HA 1 1
240 1 1 1 1 28 LEU HA sam1 28 . HA 1 1
240 1 2 1 1 29 SER H sam1 29 . HN 1 1
241 1 1 1 1 28 LEU HA sam1 28 . HA 1 1
241 1 2 1 1 29 SER QB sam1 29 . HB# 1 1
242 1 1 1 1 28 LEU HA sam1 28 . HA 1 1
242 1 2 1 1 69 VAL QG sam1 69 . HG# 1 1
243 1 1 1 1 28 LEU QB sam1 28 . HB# 1 1
243 1 2 1 1 29 SER H sam1 29 . HN 1 1
244 1 1 1 1 28 LEU QB sam1 28 . HB# 1 1
244 1 2 1 1 69 VAL QG sam1 69 . HG# 1 1
245 1 1 1 1 28 LEU QD sam1 28 . HD# 1 1
245 1 2 1 1 29 SER H sam1 29 . HN 1 1
246 1 1 1 1 28 LEU QD sam1 28 . HD# 1 1
246 1 2 1 1 32 GLU H sam1 32 . HN 1 1
247 1 1 1 1 28 LEU QD sam1 28 . HD# 1 1
247 1 2 1 1 33 LEU H sam1 33 . HN 1 1
248 1 1 1 1 28 LEU QD sam1 28 . HD# 1 1
248 1 2 1 1 69 VAL QG sam1 69 . HG# 1 1
249 1 1 1 1 28 LEU HG sam1 28 . HG 1 1
249 1 2 1 1 29 SER H sam1 29 . HN 1 1
250 1 1 1 1 28 LEU HG sam1 28 . HG 1 1
250 1 2 1 1 33 LEU H sam1 33 . HN 1 1
251 1 1 1 1 28 LEU HG sam1 28 . HG 1 1
251 1 2 1 1 33 LEU HA sam1 33 . HA 1 1
252 1 1 1 1 28 LEU HG sam1 28 . HG 1 1
252 1 2 1 1 37 LEU QD sam1 37 . HD# 1 1
253 1 1 1 1 28 LEU HG sam1 28 . HG# 1 1
253 1 2 1 1 69 VAL QG sam1 69 . HG# 1 1
254 1 1 1 1 29 SER HA sam1 29 . HA 1 1
254 1 2 1 1 30 LYS H sam1 30 . HN 1 1
255 1 1 1 1 29 SER HA sam1 29 . HA 1 1
255 1 2 1 1 68 GLU HA sam1 68 . HA 1 1
256 1 1 1 1 29 SER HA sam1 29 . HA 1 1
256 1 2 1 1 68 GLU QB sam1 68 . HB# 1 1
257 1 1 1 1 29 SER HA sam1 29 . HA 1 1
257 1 2 1 1 68 GLU QG sam1 68 . HG# 1 1
258 1 1 1 1 29 SER QB sam1 29 . HB# 1 1
258 1 2 1 1 30 LYS H sam1 30 . HN 1 1
259 1 1 1 1 29 SER QB sam1 29 . HB# 1 1
259 1 2 1 1 31 LYS H sam1 31 . HN 1 1
260 1 1 1 1 29 SER QB sam1 29 . HB# 1 1
260 1 2 1 1 32 GLU H sam1 32 . HN 1 1
261 1 1 1 1 29 SER QB sam1 29 . HB# 1 1
261 1 2 1 1 66 ASP HA sam1 66 . HA 1 1
262 1 1 1 1 29 SER QB sam1 29 . HB# 1 1
262 1 2 1 1 68 GLU HA sam1 68 . HA 1 1
263 1 1 1 1 29 SER QB sam1 29 . HB# 1 1
263 1 2 1 1 68 GLU QG sam1 68 . HG# 1 1
264 1 1 1 1 30 LYS H sam1 30 . HN 1 1
264 1 2 1 1 30 LYS QG sam1 30 . HG# 1 1
265 1 1 1 1 30 LYS H sam1 30 . HN 1 1
265 1 2 1 1 31 LYS H sam1 31 . HN 1 1
266 1 1 1 1 30 LYS H sam1 30 . HN 1 1
266 1 2 1 1 61 LEU QD sam1 61 . HD# 1 1
267 1 1 1 1 30 LYS H sam1 30 . HN 1 1
267 1 2 1 1 65 GLY QA sam1 65 . HA# 1 1
268 1 1 1 1 30 LYS H sam1 30 . HN 1 1
268 1 2 1 1 67 GLY H sam1 67 . HN 1 1
269 1 1 1 1 30 LYS H sam1 30 . HN 1 1
269 1 2 1 1 67 GLY QA sam1 67 . HA# 1 1
270 1 1 1 1 30 LYS H sam1 30 . HN 1 1
270 1 2 1 1 68 GLU H sam1 68 . HN 1 1
271 1 1 1 1 30 LYS H sam1 30 . HN 1 1
271 1 2 1 1 68 GLU HA sam1 68 . HA 1 1
272 1 1 1 1 30 LYS H sam1 30 . HN 1 1
272 1 2 1 1 69 VAL H sam1 69 . HN 1 1
273 1 1 1 1 30 LYS H sam1 30 . HN 1 1
273 1 2 1 1 69 VAL QG sam1 69 . HG# 1 1
274 1 1 1 1 30 LYS HA sam1 30 . HA 1 1
274 1 2 1 1 33 LEU H sam1 33 . HN 1 1
275 1 1 1 1 30 LYS HA sam1 30 . HA 1 1
275 1 2 1 1 33 LEU QB sam1 33 . HB# 1 1
276 1 1 1 1 30 LYS HA sam1 30 . HA 1 1
276 1 2 1 1 33 LEU HG sam1 33 . HG 1 1
277 1 1 1 1 30 LYS HA sam1 30 . HA 1 1
277 1 2 1 1 34 LYS H sam1 34 . HN 1 1
278 1 1 1 1 30 LYS HA sam1 30 . HA 1 1
278 1 2 1 1 61 LEU QD sam1 61 . HD# 1 1
279 1 1 1 1 30 LYS HA sam1 30 . HA 1 1
279 1 2 1 1 69 VAL QG sam1 69 . HG# 1 1
280 1 1 1 1 30 LYS QB sam1 30 . HB# 1 1
280 1 1 1 1 31 LYS QB sam1 31 . HB# 1 1
280 1 2 1 1 60 GLU HA sam1 60 . HA 1 1
281 1 1 1 1 30 LYS QB sam1 30 . HB# 1 1
281 1 1 1 1 31 LYS QB sam1 31 . HB# 1 1
281 1 2 1 1 62 ASP H sam1 62 . HN 1 1
282 1 1 1 1 30 LYS QB sam1 30 . HB# 1 1
282 1 2 1 1 32 GLU H sam1 32 . HN 1 1
283 1 1 1 1 30 LYS QB sam1 30 . HB# 1 1
283 1 2 1 1 61 LEU H sam1 61 . HN 1 1
284 1 1 1 1 30 LYS QB sam1 30 . HB# 1 1
284 1 2 1 1 61 LEU HA sam1 61 . HA 1 1
285 1 1 1 1 30 LYS QB sam1 30 . HB# 1 1
285 1 2 1 1 61 LEU QD sam1 61 . HD# 1 1
286 1 1 1 1 30 LYS QB sam1 30 . HB# 1 1
286 1 2 1 1 65 GLY QA sam1 65 . HA# 1 1
287 1 1 1 1 30 LYS QD sam1 30 . HD# 1 1
287 1 2 1 1 69 VAL QG sam1 69 . HG# 1 1
288 1 1 1 1 30 LYS QE sam1 30 . HE# 1 1
288 1 1 1 1 31 LYS QE sam1 31 . HE# 1 1
288 1 2 1 1 60 GLU H sam1 60 . HN 1 1
289 1 1 1 1 30 LYS QG sam1 30 . HG# 1 1
289 1 2 1 1 65 GLY QA sam1 65 . HA# 1 1
290 1 1 1 1 30 LYS QG sam1 30 . HG# 1 1
290 1 2 1 1 68 GLU H sam1 68 . HN 1 1
291 1 1 1 1 31 LYS H sam1 31 . HN 1 1
291 1 2 1 1 31 LYS QG sam1 31 . HG# 1 1
292 1 1 1 1 31 LYS H sam1 31 . HN 1 1
292 1 2 1 1 65 GLY QA sam1 65 . HA# 1 1
293 1 1 1 1 31 LYS HA sam1 31 . HA 1 1
293 1 2 1 1 34 LYS H sam1 34 . HN 1 1
294 1 1 1 1 31 LYS HA sam1 31 . HA 1 1
294 1 2 1 1 34 LYS QB sam1 34 . HB# 1 1
295 1 1 1 1 31 LYS HA sam1 31 . HA 1 1
295 1 2 1 1 65 GLY QA sam1 65 . HA# 1 1
296 1 1 1 1 31 LYS QB sam1 31 . HB# 1 1
296 1 2 1 1 32 GLU H sam1 32 . HN 1 1
297 1 1 1 1 31 LYS QB sam1 31 . HB# 1 1
297 1 2 1 1 65 GLY QA sam1 65 . HA# 1 1
298 1 1 1 1 31 LYS QD sam1 31 . HD# 1 1
298 1 1 1 1 34 LYS QD sam1 34 . HD# 1 1
298 1 2 1 1 62 ASP H sam1 62 . HN 1 1
299 1 1 1 1 31 LYS QD sam1 31 . HD# 1 1
299 1 2 1 1 61 LEU HA sam1 61 . HA 1 1
300 1 1 1 1 31 LYS QG sam1 31 . HG# 1 1
300 1 2 1 1 32 GLU H sam1 32 . HN 1 1
301 1 1 1 1 31 LYS QG sam1 31 . HG# 1 1
301 1 2 1 1 65 GLY QA sam1 65 . HA# 1 1
302 1 1 1 1 32 GLU H sam1 32 . HN 1 1
302 1 2 1 1 32 GLU QG sam1 32 . HG# 1 1
303 1 1 1 1 32 GLU H sam1 32 . HN 1 1
303 1 2 1 1 33 LEU H sam1 33 . HN 1 1
304 1 1 1 1 32 GLU H sam1 32 . HN 1 1
304 1 2 1 1 34 LYS H sam1 34 . HN 1 1
305 1 1 1 1 32 GLU H sam1 32 . HN 1 1
305 1 2 1 1 65 GLY QA sam1 65 . HA# 1 1
306 1 1 1 1 32 GLU HA sam1 32 . HA 1 1
306 1 2 1 1 35 ASP H sam1 35 . HN 1 1
307 1 1 1 1 32 GLU HA sam1 32 . HA 1 1
307 1 2 1 1 35 ASP QB sam1 35 . HB# 1 1
308 1 1 1 1 32 GLU QB sam1 32 . HB# 1 1
308 1 2 1 1 33 LEU H sam1 33 . HN 1 1
309 1 1 1 1 32 GLU QG sam1 32 . HG# 1 1
309 1 2 1 1 36 LEU HA sam1 36 . HA 1 1
310 1 1 1 1 32 GLU QG sam1 32 . HG# 1 1
310 1 2 1 1 36 LEU QD sam1 36 . HD# 1 1
311 1 1 1 1 33 LEU H sam1 33 . HN 1 1
311 1 2 1 1 33 LEU QB sam1 33 . HB# 1 1
312 1 1 1 1 33 LEU H sam1 33 . HN 1 1
312 1 2 1 1 33 LEU HG sam1 33 . HG 1 1
313 1 1 1 1 33 LEU H sam1 33 . HN 1 1
313 1 2 1 1 34 LYS H sam1 34 . HN 1 1
314 1 1 1 1 33 LEU H sam1 33 . HN 1 1
314 1 2 1 1 35 ASP H sam1 35 . HN 1 1
315 1 1 1 1 33 LEU HA sam1 33 . HA 1 1
315 1 2 1 1 34 LYS H sam1 34 . HN 1 1
316 1 1 1 1 33 LEU HA sam1 33 . HA 1 1
316 1 2 1 1 36 LEU H sam1 36 . HN 1 1
317 1 1 1 1 33 LEU HA sam1 33 . HA 1 1
317 1 2 1 1 36 LEU QB sam1 36 . HB# 1 1
318 1 1 1 1 33 LEU HA sam1 33 . HA 1 1
318 1 2 1 1 36 LEU QD sam1 36 . HD# 1 1
319 1 1 1 1 33 LEU HA sam1 33 . HA 1 1
319 1 2 1 1 36 LEU HG sam1 36 . HG 1 1
320 1 1 1 1 33 LEU QB sam1 33 . HB# 1 1
320 1 2 1 1 34 LYS H sam1 34 . HN 1 1
321 1 1 1 1 33 LEU QB sam1 33 . HB# 1 1
321 1 2 1 1 69 VAL QG sam1 69 . HG# 1 1
322 1 1 1 1 33 LEU HG sam1 33 . HG 1 1
322 1 2 1 1 34 LYS H sam1 34 . HN 1 1
323 1 1 1 1 33 LEU HG sam1 33 . HG 1 1
323 1 2 1 1 37 LEU QD sam1 37 . HD# 1 1
324 1 1 1 1 33 LEU HG sam1 33 . HG 1 1
324 1 2 1 1 61 LEU QD sam1 61 . HD# 1 1
325 1 1 1 1 33 LEU HG sam1 33 . HG 1 1
325 1 2 1 1 69 VAL QG sam1 69 . HG# 1 1
326 1 1 1 1 33 LEU HG sam1 33 . HG 1 1
326 1 2 1 1 74 PHE HA sam1 74 . HA 1 1
327 1 1 1 1 33 LEU HG sam1 33 . HG 1 1
327 1 2 1 1 74 PHE QD sam1 74 . HD# 1 1
328 1 1 1 1 34 LYS H sam1 34 . HN 1 1
328 1 2 1 1 34 LYS QG sam1 34 . HG# 1 1
329 1 1 1 1 34 LYS H sam1 34 . HN 1 1
329 1 2 1 1 35 ASP H sam1 35 . HN 1 1
330 1 1 1 1 34 LYS H sam1 34 . HN 1 1
330 1 2 1 1 61 LEU QD sam1 61 . HD# 1 1
331 1 1 1 1 34 LYS HA sam1 34 . HA 1 1
331 1 2 1 1 35 ASP H sam1 35 . HN 1 1
332 1 1 1 1 34 LYS HA sam1 34 . HA 1 1
332 1 2 1 1 37 LEU H sam1 37 . HN 1 1
333 1 1 1 1 34 LYS HA sam1 34 . HA 1 1
333 1 2 1 1 37 LEU QB sam1 37 . HB# 1 1
334 1 1 1 1 34 LYS HA sam1 34 . HA 1 1
334 1 2 1 1 37 LEU QD sam1 37 . HD# 1 1
335 1 1 1 1 34 LYS HA sam1 34 . HA 1 1
335 1 2 1 1 58 MET ME sam1 58 . HE# 1 1
336 1 1 1 1 34 LYS HA sam1 34 . HA 1 1
336 1 2 1 1 61 LEU QB sam1 61 . HB# 1 1
337 1 1 1 1 34 LYS HA sam1 34 . HA 1 1
337 1 2 1 1 61 LEU QD sam1 61 . HD# 1 1
338 1 1 1 1 34 LYS QB sam1 34 . HB# 1 1
338 1 2 1 1 35 ASP H sam1 35 . HN 1 1
339 1 1 1 1 34 LYS QB sam1 34 . HB# 1 1
339 1 2 1 1 35 ASP HA sam1 35 . HA 1 1
340 1 1 1 1 34 LYS QB sam1 34 . HB# 1 1
340 1 2 1 1 36 LEU H sam1 36 . HN 1 1
341 1 1 1 1 34 LYS QE sam1 34 . HE# 1 1
341 1 2 1 1 54 VAL HA sam1 54 . HA 1 1
342 1 1 1 1 34 LYS QG sam1 34 . HG# 1 1
342 1 2 1 1 35 ASP H sam1 35 . HN 1 1
343 1 1 1 1 34 LYS QG sam1 34 . HG# 1 1
343 1 2 1 1 35 ASP HA sam1 35 . HA 1 1
344 1 1 1 1 35 ASP H sam1 35 . HN 1 1
344 1 2 1 1 36 LEU H sam1 36 . HN 1 1
345 1 1 1 1 35 ASP HA sam1 35 . HA 1 1
345 1 2 1 1 36 LEU H sam1 36 . HN 1 1
346 1 1 1 1 35 ASP HA sam1 35 . HA 1 1
346 1 2 1 1 38 GLN H sam1 38 . HN 1 1
347 1 1 1 1 35 ASP HA sam1 35 . HA 1 1
347 1 2 1 1 38 GLN QB sam1 38 . HB# 1 1
348 1 1 1 1 35 ASP HA sam1 35 . HA 1 1
348 1 2 1 1 38 GLN QG sam1 38 . HG# 1 1
349 1 1 1 1 35 ASP QB sam1 35 . HB# 1 1
349 1 2 1 1 36 LEU H sam1 36 . HN 1 1
350 1 1 1 1 35 ASP QB sam1 35 . HB# 1 1
350 1 2 1 1 36 LEU HA sam1 36 . HA 1 1
351 1 1 1 1 36 LEU H sam1 36 . HN 1 1
351 1 2 1 1 36 LEU QB sam1 36 . HB# 1 1
352 1 1 1 1 36 LEU H sam1 36 . HN 1 1
352 1 2 1 1 36 LEU QD sam1 36 . HD# 1 1
353 1 1 1 1 36 LEU H sam1 36 . HN 1 1
353 1 2 1 1 36 LEU HG sam1 36 . HG 1 1
354 1 1 1 1 36 LEU H sam1 36 . HN 1 1
354 1 2 1 1 37 LEU H sam1 37 . HN 1 1
355 1 1 1 1 36 LEU H sam1 36 . HN 1 1
355 1 2 1 1 38 GLN H sam1 38 . HN 1 1
356 1 1 1 1 36 LEU HA sam1 36 . HA 1 1
356 1 2 1 1 37 LEU H sam1 37 . HN 1 1
357 1 1 1 1 36 LEU HA sam1 36 . HA 1 1
357 1 2 1 1 39 THR H sam1 39 . HN 1 1
358 1 1 1 1 36 LEU HA sam1 36 . HA 1 1
358 1 2 1 1 39 THR HB sam1 39 . HB 1 1
359 1 1 1 1 36 LEU QB sam1 36 . HB# 1 1
359 1 2 1 1 37 LEU H sam1 37 . HN 1 1
360 1 1 1 1 36 LEU QD sam1 36 . HD# 1 1
360 1 2 1 1 37 LEU H sam1 37 . HN 1 1
361 1 1 1 1 36 LEU QD sam1 36 . HD# 1 1
361 1 2 1 1 37 LEU HA sam1 37 . HA 1 1
362 1 1 1 1 36 LEU QD sam1 36 . HD# 1 1
362 1 2 1 1 37 LEU QD sam1 37 . HD# 1 1
363 1 1 1 1 36 LEU QD sam1 36 . HD# 1 1
363 1 2 1 1 37 LEU HG sam1 37 . HG 1 1
364 1 1 1 1 36 LEU HG sam1 36 . HG 1 1
364 1 2 1 1 37 LEU H sam1 37 . HN 1 1
365 1 1 1 1 37 LEU H sam1 37 . HN 1 1
365 1 2 1 1 37 LEU QB sam1 37 . HB# 1 1
366 1 1 1 1 37 LEU H sam1 37 . HN 1 1
366 1 2 1 1 37 LEU QD sam1 37 . HD# 1 1
367 1 1 1 1 37 LEU H sam1 37 . HN 1 1
367 1 2 1 1 38 GLN H sam1 38 . HN 1 1
368 1 1 1 1 37 LEU H sam1 37 . HN 1 1
368 1 2 1 1 39 THR H sam1 39 . HN 1 1
369 1 1 1 1 37 LEU HA sam1 37 . HA 1 1
369 1 2 1 1 39 THR H sam1 39 . HN 1 1
370 1 1 1 1 37 LEU HA sam1 37 . HA 1 1
370 1 2 1 1 40 GLU H sam1 40 . HN 1 1
371 1 1 1 1 37 LEU HA sam1 37 . HA 1 1
371 1 2 1 1 40 GLU QB sam1 40 . HB# 1 1
372 1 1 1 1 37 LEU HA sam1 37 . HA 1 1
372 1 2 1 1 41 LEU QB sam1 41 . HB# 1 1
373 1 1 1 1 37 LEU HA sam1 37 . HA 1 1
373 1 2 1 1 41 LEU QD sam1 41 . HD# 1 1
374 1 1 1 1 37 LEU HA sam1 37 . HA 1 1
374 1 2 1 1 41 LEU HG sam1 41 . HG 1 1
375 1 1 1 1 37 LEU HA sam1 37 . HA 1 1
375 1 2 1 1 81 LEU QD sam1 81 . HD# 1 1
376 1 1 1 1 37 LEU QB sam1 37 . HB# 1 1
376 1 2 1 1 38 GLN H sam1 38 . HN 1 1
377 1 1 1 1 37 LEU QD sam1 37 . HD# 1 1
377 1 2 1 1 40 GLU QB sam1 40 . HB# 1 1
378 1 1 1 1 37 LEU QD sam1 37 . HD# 1 1
378 1 2 1 1 41 LEU QB sam1 41 . HB# 1 1
379 1 1 1 1 37 LEU QD sam1 37 . HD# 1 1
379 1 2 1 1 41 LEU QD sam1 41 . HD# 1 1
380 1 1 1 1 37 LEU QD sam1 37 . HD# 1 1
380 1 2 1 1 41 LEU HG sam1 41 . HG 1 1
381 1 1 1 1 37 LEU QD sam1 37 . HD# 1 1
381 1 2 1 1 78 VAL HA sam1 78 . HA 1 1
382 1 1 1 1 37 LEU QD sam1 37 . HD# 1 1
382 1 2 1 1 78 VAL MG2 sam1 78 . HG2# 1 1
383 1 1 1 1 37 LEU QD sam1 37 . HD# 1 1
383 1 2 1 1 81 LEU QD sam1 81 . HD# 1 1
384 1 1 1 1 38 GLN H sam1 38 . HN 1 1
384 1 2 1 1 38 GLN QG sam1 38 . HG# 1 1
385 1 1 1 1 38 GLN H sam1 38 . HN 1 1
385 1 2 1 1 39 THR H sam1 39 . HN 1 1
386 1 1 1 1 38 GLN H sam1 38 . HN 1 1
386 1 2 1 1 40 GLU H sam1 40 . HN 1 1
387 1 1 1 1 38 GLN HA sam1 38 . HA 1 1
387 1 2 1 1 39 THR HB sam1 39 . HB 1 1
388 1 1 1 1 38 GLN HA sam1 38 . HA 1 1
388 1 2 1 1 40 GLU H sam1 40 . HN 1 1
389 1 1 1 1 38 GLN HA sam1 38 . HA 1 1
389 1 2 1 1 41 LEU H sam1 41 . HN 1 1
390 1 1 1 1 38 GLN HA sam1 38 . HA 1 1
390 1 2 1 1 41 LEU QD sam1 41 . HD# 1 1
391 1 1 1 1 38 GLN HA sam1 38 . HA 1 1
391 1 2 1 1 58 MET ME sam1 58 . HE# 1 1
392 1 1 1 1 38 GLN HA sam1 38 . HA 1 1
392 1 2 1 1 78 VAL MG1 sam1 78 . HG1# 1 1
393 1 1 1 1 38 GLN QB sam1 38 . HB# 1 1
393 1 2 1 1 39 THR H sam1 39 . HN 1 1
394 1 1 1 1 38 GLN QB sam1 38 . HB# 1 1
394 1 2 1 1 41 LEU QD sam1 41 . HD# 1 1
395 1 1 1 1 38 GLN QB sam1 38 . HB# 1 1
395 1 2 1 1 58 MET ME sam1 58 . HE# 1 1
396 1 1 1 1 38 GLN QG sam1 38 . HG# 1 1
396 1 2 1 1 39 THR H sam1 39 . HN 1 1
397 1 1 1 1 38 GLN QG sam1 38 . HG# 1 1
397 1 2 1 1 39 THR HB sam1 39 . HB 1 1
398 1 1 1 1 38 GLN QG sam1 38 . HG# 1 1
398 1 2 1 1 39 THR MG sam1 39 . HG2# 1 1
399 1 1 1 1 38 GLN QG sam1 38 . HG# 1 1
399 1 2 1 1 58 MET ME sam1 58 . HE# 1 1
400 1 1 1 1 39 THR H sam1 39 . HN 1 1
400 1 2 1 1 39 THR MG sam1 39 . HG2# 1 1
401 1 1 1 1 39 THR H sam1 39 . HN 1 1
401 1 2 1 1 40 GLU H sam1 40 . HN 1 1
402 1 1 1 1 39 THR HA sam1 39 . HA 1 1
402 1 2 1 1 40 GLU H sam1 40 . HN 1 1
403 1 1 1 1 39 THR HA sam1 39 . HA 1 1
403 1 2 1 1 41 LEU H sam1 41 . HN 1 1
404 1 1 1 1 39 THR HB sam1 39 . HB 1 1
404 1 2 1 1 40 GLU H sam1 40 . HN 1 1
405 1 1 1 1 39 THR MG sam1 39 . HG2# 1 1
405 1 2 1 1 40 GLU H sam1 40 . HN 1 1
406 1 1 1 1 40 GLU H sam1 40 . HN 1 1
406 1 2 1 1 40 GLU QG sam1 40 . HG# 1 1
407 1 1 1 1 40 GLU H sam1 40 . HN 1 1
407 1 2 1 1 41 LEU H sam1 41 . HN 1 1
408 1 1 1 1 40 GLU H sam1 40 . HN 1 1
408 1 2 1 1 41 LEU QB sam1 41 . HB# 1 1
409 1 1 1 1 40 GLU H sam1 40 . HN 1 1
409 1 2 1 1 42 SER H sam1 42 . HN 1 1
410 1 1 1 1 40 GLU HA sam1 40 . HA 1 1
410 1 2 1 1 41 LEU H sam1 41 . HN 1 1
411 1 1 1 1 40 GLU HA sam1 40 . HA 1 1
411 1 2 1 1 42 SER H sam1 42 . HN 1 1
412 1 1 1 1 40 GLU QB sam1 40 . HB# 1 1
412 1 2 1 1 41 LEU H sam1 41 . HN 1 1
413 1 1 1 1 40 GLU QB sam1 40 . HB# 1 1
413 1 2 1 1 41 LEU QD sam1 41 . HD# 1 1
414 1 1 1 1 40 GLU QG sam1 40 . HG# 1 1
414 1 2 1 1 41 LEU HA sam1 41 . HA 1 1
415 1 1 1 1 40 GLU QG sam1 40 . HG# 1 1
415 1 2 1 1 41 LEU QD sam1 41 . HD# 1 1
416 1 1 1 1 40 GLU QG sam1 40 . HG# 1 1
416 1 2 2 1 5 GLU HA sam2 5 . HA 1 1
417 1 1 1 1 41 LEU H sam1 41 . HN 1 1
417 1 2 1 1 41 LEU QB sam1 41 . HB# 1 1
418 1 1 1 1 41 LEU H sam1 41 . HN 1 1
418 1 2 1 1 41 LEU QD sam1 41 . HD# 1 1
419 1 1 1 1 41 LEU H sam1 41 . HN 1 1
419 1 2 1 1 41 LEU HG sam1 41 . HG 1 1
420 1 1 1 1 41 LEU H sam1 41 . HN 1 1
420 1 2 1 1 42 SER H sam1 42 . HN 1 1
421 1 1 1 1 41 LEU H sam1 41 . HN 1 1
421 1 2 1 1 42 SER QB sam1 42 . HB# 1 1
422 1 1 1 1 41 LEU HA sam1 41 . HA 1 1
422 1 2 1 1 42 SER H sam1 42 . HN 1 1
423 1 1 1 1 41 LEU HA sam1 41 . HA 1 1
423 1 2 1 1 43 SER H sam1 43 . HN 1 1
424 1 1 1 1 41 LEU HA sam1 41 . HA 1 1
424 1 2 1 1 44 PHE H sam1 44 . HN 1 1
425 1 1 1 1 41 LEU HA sam1 41 . HA 1 1
425 1 2 2 1 5 GLU QB sam2 5 . HB# 1 1
426 1 1 1 1 41 LEU QB sam1 41 . HB# 1 1
426 1 2 1 1 44 PHE QB sam1 44 . HB# 1 1
427 1 1 1 1 41 LEU QD sam1 41 . HD# 1 1
427 1 2 1 1 42 SER H sam1 42 . HN 1 1
428 1 1 1 1 41 LEU QD sam1 41 . HD# 1 1
428 1 2 1 1 44 PHE H sam1 44 . HN 1 1
429 1 1 1 1 41 LEU QD sam1 41 . HD# 1 1
429 1 2 1 1 77 LEU QB sam1 77 . HB# 1 1
430 1 1 1 1 41 LEU QD sam1 41 . HD# 1 1
430 1 2 1 1 78 VAL HA sam1 78 . HA 1 1
431 1 1 1 1 41 LEU QD sam1 41 . HD# 1 1
431 1 2 1 1 78 VAL HB sam1 78 . HB 1 1
432 1 1 1 1 41 LEU QD sam1 41 . HD# 1 1
432 1 2 1 1 78 VAL MG2 sam1 78 . HG2# 1 1
433 1 1 1 1 41 LEU QD sam1 41 . HD# 1 1
433 1 2 1 1 81 LEU QD sam1 81 . HD# 1 1
434 1 1 1 1 41 LEU QD sam1 41 . HD# 1 1
434 1 2 1 1 82 THR HA sam1 82 . HA 1 1
435 1 1 1 1 41 LEU QD sam1 41 . HD# 1 1
435 1 2 1 1 82 THR MG sam1 82 . HG2# 1 1
436 1 1 1 1 41 LEU QD sam1 41 . HD# 1 1
436 1 2 2 1 5 GLU HA sam2 5 . HA 1 1
437 1 1 1 1 41 LEU HG sam1 41 . HG 1 1
437 1 2 1 1 44 PHE QB sam1 44 . HB# 1 1
438 1 1 1 1 41 LEU HG sam1 41 . HG 1 1
438 1 2 1 1 44 PHE QD sam1 44 . HD# 1 1
439 1 1 1 1 42 SER H sam1 42 . HN 1 1
439 1 2 1 1 43 SER H sam1 43 . HN 1 1
440 1 1 1 1 42 SER H sam1 42 . HN 1 1
440 1 2 1 1 44 PHE H sam1 44 . HN 1 1
441 1 1 1 1 42 SER HA sam1 42 . HA 1 1
441 1 2 1 1 43 SER H sam1 43 . HN 1 1
442 1 1 1 1 42 SER HA sam1 42 . HA 1 1
442 1 2 1 1 45 LEU H sam1 45 . HN 1 1
443 1 1 1 1 42 SER HA sam1 42 . HA 1 1
443 1 2 1 1 45 LEU QB sam1 45 . HB# 1 1
444 1 1 1 1 42 SER HA sam1 42 . HA 1 1
444 1 2 1 1 45 LEU QD sam1 45 . HD# 1 1
445 1 1 1 1 42 SER QB sam1 42 . HB# 1 1
445 1 2 1 1 43 SER H sam1 43 . HN 1 1
446 1 1 1 1 42 SER QB sam1 42 . HB# 1 1
446 1 2 1 1 44 PHE H sam1 44 . HN 1 1
447 1 1 1 1 43 SER H sam1 43 . HN 1 1
447 1 2 1 1 44 PHE H sam1 44 . HN 1 1
448 1 1 1 1 43 SER H sam1 43 . HN 1 1
448 1 2 1 1 45 LEU H sam1 45 . HN 1 1
449 1 1 1 1 43 SER HA sam1 43 . HA 1 1
449 1 2 1 1 44 PHE H sam1 44 . HN 1 1
450 1 1 1 1 43 SER HA sam1 43 . HA 1 1
450 1 2 1 1 46 ASP H sam1 46 . HN 1 1
451 1 1 1 1 43 SER HA sam1 43 . HA 1 1
451 1 2 1 1 46 ASP HA sam1 46 . HA 1 1
452 1 1 1 1 43 SER HA sam1 43 . HA 1 1
452 1 2 1 1 46 ASP QB sam1 46 . HB# 1 1
453 1 1 1 1 43 SER QB sam1 43 . HB# 1 1
453 1 2 1 1 44 PHE H sam1 44 . HN 1 1
454 1 1 1 1 44 PHE H sam1 44 . HN 1 1
454 1 2 1 1 44 PHE QD sam1 44 . HD# 1 1
455 1 1 1 1 44 PHE H sam1 44 . HN 1 1
455 1 2 1 1 45 LEU H sam1 45 . HN 1 1
456 1 1 1 1 44 PHE H sam1 44 . HN 1 1
456 1 2 1 1 46 ASP H sam1 46 . HN 1 1
457 1 1 1 1 44 PHE HA sam1 44 . HA 1 1
457 1 2 1 1 45 LEU H sam1 45 . HN 1 1
458 1 1 1 1 44 PHE HA sam1 44 . HA 1 1
458 1 2 1 1 47 VAL QG sam1 47 . HG# 1 1
459 1 1 1 1 44 PHE HA sam1 44 . HA 1 1
459 1 2 1 1 85 CYS QB sam1 85 . HB# 1 1
460 1 1 1 1 44 PHE QB sam1 44 . HB# 1 1
460 1 2 1 1 45 LEU H sam1 45 . HN 1 1
461 1 1 1 1 44 PHE QB sam1 44 . HB# 1 1
461 1 2 1 1 45 LEU QD sam1 45 . HD# 1 1
462 1 1 1 1 44 PHE QB sam1 44 . HB# 1 1
462 1 2 1 1 85 CYS QB sam1 85 . HB# 1 1
463 1 1 1 1 44 PHE QD sam1 44 . HD# 1 1
463 1 2 1 1 45 LEU H sam1 45 . HN 1 1
464 1 1 1 1 44 PHE QD sam1 44 . HD# 1 1
464 1 2 1 1 45 LEU QD sam1 45 . HD# 1 1
465 1 1 1 1 44 PHE QD sam1 44 . HD# 1 1
465 1 2 1 1 47 VAL QG sam1 47 . HG# 1 1
466 1 1 1 1 44 PHE QD sam1 44 . HD# 1 1
466 1 2 1 1 49 LYS QG sam1 49 . HG# 1 1
467 1 1 1 1 44 PHE QD sam1 44 . HD# 1 1
467 1 2 1 1 82 THR HA sam1 82 . HA 1 1
468 1 1 1 1 44 PHE QD sam1 44 . HD# 1 1
468 1 2 1 1 82 THR MG sam1 82 . HG2# 1 1
469 1 1 1 1 44 PHE QD sam1 44 . HD# 1 1
469 1 2 1 1 85 CYS QB sam1 85 . HB# 1 1
470 1 1 1 1 45 LEU H sam1 45 . HN 1 1
470 1 2 1 1 45 LEU QB sam1 45 . HB# 1 1
471 1 1 1 1 45 LEU H sam1 45 . HN 1 1
471 1 2 1 1 45 LEU QD sam1 45 . HD# 1 1
472 1 1 1 1 45 LEU H sam1 45 . HN 1 1
472 1 2 1 1 45 LEU HG sam1 45 . HG 1 1
473 1 1 1 1 45 LEU H sam1 45 . HN 1 1
473 1 2 1 1 46 ASP H sam1 46 . HN 1 1
474 1 1 1 1 45 LEU HA sam1 45 . HA 1 1
474 1 2 1 1 46 ASP H sam1 46 . HN 1 1
475 1 1 1 1 45 LEU QB sam1 45 . HB# 1 1
475 1 2 1 1 46 ASP H sam1 46 . HN 1 1
476 1 1 1 1 45 LEU QD sam1 45 . HD# 1 1
476 1 2 1 1 46 ASP H sam1 46 . HN 1 1
477 1 1 1 1 45 LEU HG sam1 45 . HG 1 1
477 1 2 1 1 46 ASP H sam1 46 . HN 1 1
478 1 1 1 1 46 ASP H sam1 46 . HN 1 1
478 1 2 1 1 47 VAL H sam1 47 . HN 1 1
479 1 1 1 1 46 ASP H sam1 46 . HN 1 1
479 1 2 1 1 47 VAL QG sam1 47 . HG# 1 1
480 1 1 1 1 46 ASP H sam1 46 . HN 1 1
480 1 2 1 1 92 ASN QB sam1 92 . HB# 1 1
481 1 1 1 1 46 ASP QB sam1 46 . HB# 1 1
481 1 2 1 1 47 VAL QG sam1 47 . HG# 1 1
482 1 1 1 1 46 ASP QB sam1 46 . HB# 1 1
482 1 2 1 1 90 TRP HA sam1 90 . HA 1 1
483 1 1 1 1 47 VAL H sam1 47 . HN 1 1
483 1 2 1 1 47 VAL QG sam1 47 . HG# 1 1
484 1 1 1 1 47 VAL HA sam1 47 . HA 1 1
484 1 2 1 1 48 GLN H sam1 48 . HN 1 1
485 1 1 1 1 47 VAL HA sam1 47 . HA 1 1
485 1 2 1 1 49 LYS QD sam1 49 . HD# 1 1
486 1 1 1 1 47 VAL QG sam1 47 . HG# 1 1
486 1 2 1 1 48 GLN H sam1 48 . HN 1 1
487 1 1 1 1 47 VAL QG sam1 47 . HG# 1 1
487 1 2 1 1 85 CYS HA sam1 85 . HA 1 1
488 1 1 1 1 47 VAL QG sam1 47 . HG# 1 1
488 1 2 1 1 85 CYS QB sam1 85 . HB# 1 1
489 1 1 1 1 48 GLN H sam1 48 . HN 1 1
489 1 2 1 1 48 GLN QG sam1 48 . HG# 1 1
490 1 1 1 1 48 GLN H sam1 48 . HN 1 1
490 1 2 1 1 49 LYS H sam1 49 . HN 1 1
491 1 1 1 1 48 GLN H sam1 48 . HN 1 1
491 1 2 1 1 85 CYS HA sam1 85 . HA 1 1
492 1 1 1 1 48 GLN HA sam1 48 . HA 1 1
492 1 2 1 1 85 CYS HA sam1 85 . HA 1 1
493 1 1 1 1 48 GLN HA sam1 48 . HA 1 1
493 1 2 1 1 85 CYS QB sam1 85 . HB# 1 1
494 1 1 1 1 48 GLN QB sam1 48 . HB# 1 1
494 1 2 1 1 49 LYS H sam1 49 . HN 1 1
495 1 1 1 1 48 GLN QB sam1 48 . HB# 1 1
495 1 2 1 1 85 CYS HA sam1 85 . HA 1 1
496 1 1 1 1 48 GLN QG sam1 48 . HG# 1 1
496 1 2 1 1 51 ALA HA sam1 51 . HA 1 1
497 1 1 1 1 49 LYS H sam1 49 . HN 1 1
497 1 2 1 1 49 LYS QG sam1 49 . HG# 1 1
498 1 1 1 1 49 LYS H sam1 49 . HN 1 1
498 1 2 1 1 50 ASP H sam1 50 . HN 1 1
499 1 1 1 1 49 LYS H sam1 49 . HN 1 1
499 1 2 1 1 51 ALA MB sam1 51 . HB# 1 1
500 1 1 1 1 49 LYS HA sam1 49 . HA 1 1
500 1 2 1 1 50 ASP H sam1 50 . HN 1 1
501 1 1 1 1 49 LYS QB sam1 49 . HB# 1 1
501 1 2 1 1 50 ASP H sam1 50 . HN 1 1
502 1 1 1 1 49 LYS QD sam1 49 . HD# 1 1
502 1 2 1 1 50 ASP H sam1 50 . HN 1 1
503 1 1 1 1 49 LYS QD sam1 49 . HD# 1 1
503 1 2 1 1 87 ASN HA sam1 87 . HA 1 1
504 1 1 1 1 49 LYS QD sam1 49 . HD# 1 1
504 1 2 1 1 90 TRP QB sam1 90 . HB# 1 1
505 1 1 1 1 49 LYS QE sam1 49 . HE# 1 1
505 1 2 1 1 50 ASP H sam1 50 . HN 1 1
506 1 1 1 1 49 LYS QE sam1 49 . HE# 1 1
506 1 2 1 1 87 ASN HA sam1 87 . HA 1 1
507 1 1 1 1 49 LYS QG sam1 49 . HG# 1 1
507 1 2 1 1 90 TRP HE3 sam1 90 . HE3 1 1
508 1 1 1 1 50 ASP H sam1 50 . HN 1 1
508 1 2 1 1 51 ALA H sam1 51 . HN 1 1
509 1 1 1 1 50 ASP H sam1 50 . HN 1 1
509 1 2 1 1 51 ALA MB sam1 51 . HB# 1 1
510 1 1 1 1 50 ASP H sam1 50 . HN 1 1
510 1 2 1 1 53 ALA MB sam1 53 . HB# 1 1
511 1 1 1 1 50 ASP H sam1 50 . HN 1 1
511 1 2 1 1 84 ALA MB sam1 84 . HB# 1 1
512 1 1 1 1 50 ASP HA sam1 50 . HA 1 1
512 1 2 1 1 51 ALA H sam1 51 . HN 1 1
513 1 1 1 1 50 ASP HA sam1 50 . HA 1 1
513 1 2 1 1 51 ALA HA sam1 51 . HA 1 1
514 1 1 1 1 50 ASP HA sam1 50 . HA 1 1
514 1 2 1 1 51 ALA MB sam1 51 . HB# 1 1
515 1 1 1 1 50 ASP HA sam1 50 . HA 1 1
515 1 2 1 1 52 ASP H sam1 52 . HN 1 1
516 1 1 1 1 50 ASP QB sam1 50 . HB# 1 1
516 1 2 1 1 51 ALA H sam1 51 . HN 1 1
517 1 1 1 1 50 ASP QB sam1 50 . HB# 1 1
517 1 2 1 1 53 ALA MB sam1 53 . HB# 1 1
518 1 1 1 1 50 ASP QB sam1 50 . HB# 1 1
518 1 2 1 1 84 ALA HA sam1 84 . HA 1 1
519 1 1 1 1 50 ASP QB sam1 50 . HB# 1 1
519 1 2 1 1 84 ALA MB sam1 84 . HB# 1 1
520 1 1 1 1 51 ALA H sam1 51 . HN 1 1
520 1 2 1 1 51 ALA MB sam1 51 . HB# 1 1
521 1 1 1 1 51 ALA H sam1 51 . HN 1 1
521 1 2 1 1 52 ASP H sam1 52 . HN 1 1
522 1 1 1 1 51 ALA H sam1 51 . HN 1 1
522 1 2 1 1 53 ALA H sam1 53 . HN 1 1
523 1 1 1 1 51 ALA HA sam1 51 . HA 1 1
523 1 2 1 1 52 ASP H sam1 52 . HN 1 1
524 1 1 1 1 51 ALA HA sam1 51 . HA 1 1
524 1 2 1 1 52 ASP HA sam1 52 . HA 1 1
525 1 1 1 1 51 ALA HA sam1 51 . HA 1 1
525 1 2 1 1 53 ALA H sam1 53 . HN 1 1
526 1 1 1 1 51 ALA HA sam1 51 . HA 1 1
526 1 2 1 1 54 VAL H sam1 54 . HN 1 1
527 1 1 1 1 51 ALA HA sam1 51 . HA 1 1
527 1 2 1 1 54 VAL HA sam1 54 . HA 1 1
528 1 1 1 1 51 ALA HA sam1 51 . HA 1 1
528 1 2 1 1 54 VAL HB sam1 54 . HB 1 1
529 1 1 1 1 51 ALA HA sam1 51 . HA 1 1
529 1 2 1 1 54 VAL QG sam1 54 . HG# 1 1
530 1 1 1 1 51 ALA HA sam1 51 . HA 1 1
530 1 2 1 1 55 ASP H sam1 55 . HN 1 1
531 1 1 1 1 51 ALA MB sam1 51 . HB# 1 1
531 1 2 1 1 52 ASP H sam1 52 . HN 1 1
532 1 1 1 1 51 ALA MB sam1 51 . HB# 1 1
532 1 2 1 1 52 ASP HA sam1 52 . HA 1 1
533 1 1 1 1 51 ALA MB sam1 51 . HB# 1 1
533 1 2 1 1 52 ASP QB sam1 52 . HB# 1 1
534 1 1 1 1 51 ALA MB sam1 51 . HB# 1 1
534 1 2 1 1 54 VAL HB sam1 54 . HB 1 1
535 1 1 1 1 51 ALA MB sam1 51 . HB# 1 1
535 1 2 1 1 54 VAL QG sam1 54 . HG# 1 1
536 1 1 1 1 52 ASP H sam1 52 . HN 1 1
536 1 2 1 1 53 ALA H sam1 53 . HN 1 1
537 1 1 1 1 52 ASP H sam1 52 . HN 1 1
537 1 2 1 1 54 VAL H sam1 54 . HN 1 1
538 1 1 1 1 52 ASP H sam1 52 . HN 1 1
538 1 2 1 1 55 ASP QB sam1 55 . HB# 1 1
539 1 1 1 1 52 ASP HA sam1 52 . HA 1 1
539 1 2 1 1 53 ALA H sam1 53 . HN 1 1
540 1 1 1 1 52 ASP HA sam1 52 . HA 1 1
540 1 2 1 1 54 VAL H sam1 54 . HN 1 1
541 1 1 1 1 52 ASP HA sam1 52 . HA 1 1
541 1 2 1 1 55 ASP H sam1 55 . HN 1 1
542 1 1 1 1 52 ASP QB sam1 52 . HB# 1 1
542 1 2 1 1 53 ALA H sam1 53 . HN 1 1
543 1 1 1 1 53 ALA H sam1 53 . HN 1 1
543 1 2 1 1 53 ALA MB sam1 53 . HB# 1 1
544 1 1 1 1 53 ALA H sam1 53 . HN 1 1
544 1 2 1 1 54 VAL H sam1 54 . HN 1 1
545 1 1 1 1 53 ALA H sam1 53 . HN 1 1
545 1 2 1 1 54 VAL QG sam1 54 . HG# 1 1
546 1 1 1 1 53 ALA H sam1 53 . HN 1 1
546 1 2 1 1 55 ASP H sam1 55 . HN 1 1
547 1 1 1 1 53 ALA H sam1 53 . HN 1 1
547 1 2 1 1 84 ALA MB sam1 84 . HB# 1 1
548 1 1 1 1 53 ALA HA sam1 53 . HA 1 1
548 1 2 1 1 54 VAL H sam1 54 . HN 1 1
549 1 1 1 1 53 ALA HA sam1 53 . HA 1 1
549 1 2 1 1 56 LYS H sam1 56 . HN 1 1
550 1 1 1 1 53 ALA HA sam1 53 . HA 1 1
550 1 2 1 1 56 LYS QB sam1 56 . HB# 1 1
551 1 1 1 1 53 ALA HA sam1 53 . HA 1 1
551 1 2 1 1 56 LYS QD sam1 56 . HD# 1 1
552 1 1 1 1 53 ALA HA sam1 53 . HA 1 1
552 1 2 1 1 56 LYS QE sam1 56 . HE# 1 1
553 1 1 1 1 53 ALA HA sam1 53 . HA 1 1
553 1 2 1 1 56 LYS QG sam1 56 . HG# 1 1
554 1 1 1 1 53 ALA HA sam1 53 . HA 1 1
554 1 2 1 1 57 ILE HB sam1 57 . HB 1 1
555 1 1 1 1 53 ALA HA sam1 53 . HA 1 1
555 1 2 1 1 57 ILE MD sam1 57 . HD# 1 1
556 1 1 1 1 53 ALA MB sam1 53 . HB# 1 1
556 1 2 1 1 54 VAL H sam1 54 . HN 1 1
557 1 1 1 1 53 ALA MB sam1 53 . HB# 1 1
557 1 2 1 1 54 VAL QG sam1 54 . HG# 1 1
558 1 1 1 1 53 ALA MB sam1 53 . HB# 1 1
558 1 2 1 1 55 ASP H sam1 55 . HN 1 1
559 1 1 1 1 53 ALA MB sam1 53 . HB# 1 1
559 1 2 1 1 56 LYS H sam1 56 . HN 1 1
560 1 1 1 1 53 ALA MB sam1 53 . HB# 1 1
560 1 2 1 1 56 LYS QB sam1 56 . HB# 1 1
561 1 1 1 1 53 ALA MB sam1 53 . HB# 1 1
561 1 2 1 1 56 LYS QE sam1 56 . HE# 1 1
562 1 1 1 1 53 ALA MB sam1 53 . HB# 1 1
562 1 2 1 1 84 ALA MB sam1 84 . HB# 1 1
563 1 1 1 1 54 VAL H sam1 54 . HN 1 1
563 1 2 1 1 54 VAL QG sam1 54 . HG# 1 1
564 1 1 1 1 54 VAL H sam1 54 . HN 1 1
564 1 2 1 1 55 ASP H sam1 55 . HN 1 1
565 1 1 1 1 54 VAL H sam1 54 . HN 1 1
565 1 2 1 1 56 LYS H sam1 56 . HN 1 1
566 1 1 1 1 54 VAL H sam1 54 . HN 1 1
566 1 2 1 1 81 LEU HA sam1 81 . HA 1 1
567 1 1 1 1 54 VAL H sam1 54 . HN 1 1
567 1 2 1 1 83 VAL MG1 sam1 83 . HG1# 1 1
568 1 1 1 1 54 VAL H sam1 54 . HN 1 1
568 1 2 1 1 83 VAL MG2 sam1 83 . HG2# 1 1
569 1 1 1 1 54 VAL H sam1 54 . HN 1 1
569 1 2 1 1 84 ALA HA sam1 84 . HA 1 1
570 1 1 1 1 54 VAL H sam1 54 . HN 1 1
570 1 2 1 1 84 ALA MB sam1 84 . HB# 1 1
571 1 1 1 1 54 VAL HA sam1 54 . HA 1 1
571 1 2 1 1 55 ASP H sam1 55 . HN 1 1
572 1 1 1 1 54 VAL HA sam1 54 . HA 1 1
572 1 2 1 1 56 LYS H sam1 56 . HN 1 1
573 1 1 1 1 54 VAL HA sam1 54 . HA 1 1
573 1 2 1 1 57 ILE H sam1 57 . HN 1 1
574 1 1 1 1 54 VAL HA sam1 54 . HA 1 1
574 1 2 1 1 57 ILE HB sam1 57 . HB 1 1
575 1 1 1 1 54 VAL HA sam1 54 . HA 1 1
575 1 2 1 1 57 ILE MD sam1 57 . HD# 1 1
576 1 1 1 1 54 VAL HA sam1 54 . HA 1 1
576 1 2 1 1 57 ILE MG sam1 57 . HG2# 1 1
577 1 1 1 1 54 VAL HA sam1 54 . HA 1 1
577 1 2 1 1 58 MET H sam1 58 . HN 1 1
578 1 1 1 1 54 VAL HA sam1 54 . HA 1 1
578 1 2 1 1 81 LEU QD sam1 81 . HD# 1 1
579 1 1 1 1 54 VAL HA sam1 54 . HA 1 1
579 1 2 1 1 84 ALA MB sam1 84 . HB# 1 1
580 1 1 1 1 54 VAL HB sam1 54 . HB 1 1
580 1 2 1 1 55 ASP H sam1 55 . HN 1 1
581 1 1 1 1 54 VAL QG sam1 54 . HG# 1 1
581 1 2 1 1 55 ASP H sam1 55 . HN 1 1
582 1 1 1 1 54 VAL QG sam1 54 . HG# 1 1
582 1 2 1 1 55 ASP HA sam1 55 . HA 1 1
583 1 1 1 1 54 VAL QG sam1 54 . HG# 1 1
583 1 2 1 1 57 ILE MD sam1 57 . HD# 1 1
584 1 1 1 1 54 VAL QG sam1 54 . HG# 1 1
584 1 2 1 1 57 ILE MG sam1 57 . HG2# 1 1
585 1 1 1 1 54 VAL QG sam1 54 . HG# 1 1
585 1 2 1 1 58 MET ME sam1 58 . HE# 1 1
586 1 1 1 1 54 VAL QG sam1 54 . HG# 1 1
586 1 2 1 1 58 MET QG sam1 58 . HG# 1 1
587 1 1 1 1 54 VAL QG sam1 54 . HG# 1 1
587 1 2 1 1 84 ALA MB sam1 84 . HB# 1 1
588 1 1 1 1 55 ASP H sam1 55 . HN 1 1
588 1 2 1 1 56 LYS H sam1 56 . HN 1 1
589 1 1 1 1 55 ASP H sam1 55 . HN 1 1
589 1 2 1 1 57 ILE H sam1 57 . HN 1 1
590 1 1 1 1 55 ASP HA sam1 55 . HA 1 1
590 1 2 1 1 56 LYS H sam1 56 . HN 1 1
591 1 1 1 1 55 ASP HA sam1 55 . HA 1 1
591 1 2 1 1 58 MET H sam1 58 . HN 1 1
592 1 1 1 1 55 ASP HA sam1 55 . HA 1 1
592 1 2 1 1 58 MET QB sam1 58 . HB# 1 1
593 1 1 1 1 55 ASP QB sam1 55 . HB# 1 1
593 1 2 1 1 56 LYS H sam1 56 . HN 1 1
594 1 1 1 1 55 ASP QB sam1 55 . HB# 1 1
594 1 2 1 1 59 LYS H sam1 59 . HN 1 1
595 1 1 1 1 56 LYS H sam1 56 . HN 1 1
595 1 2 1 1 56 LYS QG sam1 56 . HG# 1 1
596 1 1 1 1 56 LYS H sam1 56 . HN 1 1
596 1 2 1 1 57 ILE H sam1 57 . HN 1 1
597 1 1 1 1 56 LYS HA sam1 56 . HA 1 1
597 1 2 1 1 57 ILE H sam1 57 . HN 1 1
598 1 1 1 1 56 LYS HA sam1 56 . HA 1 1
598 1 2 1 1 58 MET H sam1 58 . HN 1 1
599 1 1 1 1 56 LYS HA sam1 56 . HA 1 1
599 1 2 1 1 59 LYS H sam1 59 . HN 1 1
600 1 1 1 1 56 LYS HA sam1 56 . HA 1 1
600 1 2 1 1 59 LYS QB sam1 59 . HB# 1 1
601 1 1 1 1 56 LYS QB sam1 56 . HB# 1 1
601 1 2 1 1 57 ILE H sam1 57 . HN 1 1
602 1 1 1 1 56 LYS QG sam1 56 . HG# 1 1
602 1 2 1 1 59 LYS H sam1 59 . HN 1 1
603 1 1 1 1 57 ILE H sam1 57 . HN 1 1
603 1 2 1 1 57 ILE QG sam1 57 . HG1# 1 1
604 1 1 1 1 57 ILE H sam1 57 . HN 1 1
604 1 2 1 1 57 ILE MG sam1 57 . HG2# 1 1
605 1 1 1 1 57 ILE H sam1 57 . HN 1 1
605 1 2 1 1 58 MET H sam1 58 . HN 1 1
606 1 1 1 1 57 ILE H sam1 57 . HN 1 1
606 1 2 1 1 59 LYS H sam1 59 . HN 1 1
607 1 1 1 1 57 ILE HA sam1 57 . HA 1 1
607 1 2 1 1 58 MET H sam1 58 . HN 1 1
608 1 1 1 1 57 ILE HA sam1 57 . HA 1 1
608 1 2 1 1 60 GLU H sam1 60 . HN 1 1
609 1 1 1 1 57 ILE HA sam1 57 . HA 1 1
609 1 2 1 1 60 GLU QB sam1 60 . HB# 1 1
610 1 1 1 1 57 ILE HA sam1 57 . HA 1 1
610 1 2 1 1 60 GLU QG sam1 60 . HG# 1 1
611 1 1 1 1 57 ILE HA sam1 57 . HA 1 1
611 1 2 1 1 77 LEU QD sam1 77 . HD# 1 1
612 1 1 1 1 57 ILE HB sam1 57 . HB 1 1
612 1 2 1 1 58 MET H sam1 58 . HN 1 1
613 1 1 1 1 57 ILE MD sam1 57 . HD# 1 1
613 1 2 1 1 58 MET H sam1 58 . HN 1 1
614 1 1 1 1 57 ILE MD sam1 57 . HD# 1 1
614 1 2 1 1 77 LEU HG sam1 77 . HG 1 1
615 1 1 1 1 57 ILE MD sam1 57 . HD# 1 1
615 1 2 1 1 80 ALA HA sam1 80 . HA 1 1
616 1 1 1 1 57 ILE MD sam1 57 . HD# 1 1
616 1 2 1 1 80 ALA MB sam1 80 . HB# 1 1
617 1 1 1 1 57 ILE MD sam1 57 . HD# 1 1
617 1 2 1 1 81 LEU H sam1 81 . HN 1 1
618 1 1 1 1 57 ILE MD sam1 57 . HD# 1 1
618 1 2 1 1 81 LEU HA sam1 81 . HA 1 1
619 1 1 1 1 57 ILE MD sam1 57 . HD# 1 1
619 1 2 1 1 81 LEU QD sam1 81 . HD# 1 1
620 1 1 1 1 57 ILE QG sam1 57 . HG1# 1 1
620 1 2 1 1 58 MET H sam1 58 . HN 1 1
621 1 1 1 1 57 ILE MG sam1 57 . HG2# 1 1
621 1 2 1 1 58 MET H sam1 58 . HN 1 1
622 1 1 1 1 57 ILE MG sam1 57 . HG2# 1 1
622 1 2 1 1 58 MET ME sam1 58 . HE# 1 1
623 1 1 1 1 57 ILE MG sam1 57 . HG2# 1 1
623 1 2 1 1 59 LYS H sam1 59 . HN 1 1
624 1 1 1 1 57 ILE MG sam1 57 . HG2# 1 1
624 1 2 1 1 60 GLU H sam1 60 . HN 1 1
625 1 1 1 1 57 ILE MG sam1 57 . HG2# 1 1
625 1 2 1 1 61 LEU H sam1 61 . HN 1 1
626 1 1 1 1 57 ILE MG sam1 57 . HG2# 1 1
626 1 2 1 1 61 LEU QD sam1 61 . HD# 1 1
627 1 1 1 1 57 ILE MG sam1 57 . HG2# 1 1
627 1 2 1 1 61 LEU HG sam1 61 . HG 1 1
628 1 1 1 1 57 ILE MG sam1 57 . HG2# 1 1
628 1 2 1 1 77 LEU QD sam1 77 . HD# 1 1
629 1 1 1 1 57 ILE MG sam1 57 . HG2# 1 1
629 1 2 1 1 77 LEU HG sam1 77 . HG 1 1
630 1 1 1 1 57 ILE MG sam1 57 . HG2# 1 1
630 1 2 1 1 81 LEU H sam1 81 . HN 1 1
631 1 1 1 1 57 ILE MG sam1 57 . HG2# 1 1
631 1 2 1 1 81 LEU QD sam1 81 . HD# 1 1
632 1 1 1 1 58 MET H sam1 58 . HN 1 1
632 1 2 1 1 58 MET QG sam1 58 . HG# 1 1
633 1 1 1 1 58 MET H sam1 58 . HN 1 1
633 1 2 1 1 59 LYS H sam1 59 . HN 1 1
634 1 1 1 1 58 MET H sam1 58 . HN 1 1
634 1 2 1 1 61 LEU QD sam1 61 . HD# 1 1
635 1 1 1 1 58 MET HA sam1 58 . HA 1 1
635 1 2 1 1 59 LYS H sam1 59 . HN 1 1
636 1 1 1 1 58 MET HA sam1 58 . HA 1 1
636 1 2 1 1 61 LEU H sam1 61 . HN 1 1
637 1 1 1 1 58 MET HA sam1 58 . HA 1 1
637 1 2 1 1 61 LEU QB sam1 61 . HB# 1 1
638 1 1 1 1 58 MET HA sam1 58 . HA 1 1
638 1 2 1 1 61 LEU QD sam1 61 . HD# 1 1
639 1 1 1 1 58 MET HA sam1 58 . HA 1 1
639 1 2 1 1 61 LEU HG sam1 61 . HG 1 1
640 1 1 1 1 58 MET QB sam1 58 . HB# 1 1
640 1 2 1 1 59 LYS H sam1 59 . HN 1 1
641 1 1 1 1 58 MET ME sam1 58 . HE# 1 1
641 1 2 1 1 61 LEU QD sam1 61 . HD# 1 1
642 1 1 1 1 58 MET ME sam1 58 . HE# 1 1
642 1 2 1 1 77 LEU QD sam1 77 . HD# 1 1
643 1 1 1 1 58 MET ME sam1 58 . HE# 1 1
643 1 2 1 1 81 LEU QD sam1 81 . HD# 1 1
644 1 1 1 1 58 MET QG sam1 58 . HG# 1 1
644 1 2 1 1 59 LYS H sam1 59 . HN 1 1
645 1 1 1 1 59 LYS H sam1 59 . HN 1 1
645 1 2 1 1 59 LYS QG sam1 59 . HG# 1 1
646 1 1 1 1 59 LYS H sam1 59 . HN 1 1
646 1 2 1 1 60 GLU H sam1 60 . HN 1 1
647 1 1 1 1 59 LYS H sam1 59 . HN 1 1
647 1 2 1 1 61 LEU H sam1 61 . HN 1 1
648 1 1 1 1 59 LYS HA sam1 59 . HA 1 1
648 1 2 1 1 62 ASP H sam1 62 . HN 1 1
649 1 1 1 1 59 LYS HA sam1 59 . HA 1 1
649 1 2 1 1 62 ASP QB sam1 62 . HB# 1 1
650 1 1 1 1 59 LYS HA sam1 59 . HA 1 1
650 1 2 1 1 63 GLU H sam1 63 . HN 1 1
651 1 1 1 1 59 LYS QB sam1 59 . HB# 1 1
651 1 2 1 1 60 GLU H sam1 60 . HN 1 1
652 1 1 1 1 59 LYS QG sam1 59 . HG# 1 1
652 1 2 1 1 60 GLU H sam1 60 . HN 1 1
653 1 1 1 1 60 GLU H sam1 60 . HN 1 1
653 1 2 1 1 61 LEU H sam1 61 . HN 1 1
654 1 1 1 1 60 GLU H sam1 60 . HN 1 1
654 1 2 1 1 63 GLU H sam1 63 . HN 1 1
655 1 1 1 1 60 GLU H sam1 60 . HN 1 1
655 1 2 1 1 63 GLU QG sam1 63 . HG# 1 1
656 1 1 1 1 60 GLU HA sam1 60 . HA 1 1
656 1 2 1 1 61 LEU H sam1 61 . HN 1 1
657 1 1 1 1 60 GLU HA sam1 60 . HA 1 1
657 1 2 1 1 63 GLU H sam1 63 . HN 1 1
658 1 1 1 1 60 GLU HA sam1 60 . HA 1 1
658 1 2 1 1 63 GLU QB sam1 63 . HB# 1 1
659 1 1 1 1 60 GLU QB sam1 60 . HB# 1 1
659 1 2 1 1 61 LEU H sam1 61 . HN 1 1
660 1 1 1 1 61 LEU H sam1 61 . HN 1 1
660 1 2 1 1 61 LEU QB sam1 61 . HB# 1 1
661 1 1 1 1 61 LEU H sam1 61 . HN 1 1
661 1 2 1 1 61 LEU QD sam1 61 . HD# 1 1
662 1 1 1 1 61 LEU H sam1 61 . HN 1 1
662 1 2 1 1 61 LEU HG sam1 61 . HG 1 1
663 1 1 1 1 61 LEU H sam1 61 . HN 1 1
663 1 2 1 1 62 ASP H sam1 62 . HN 1 1
664 1 1 1 1 61 LEU H sam1 61 . HN 1 1
664 1 2 1 1 63 GLU H sam1 63 . HN 1 1
665 1 1 1 1 61 LEU H sam1 61 . HN 1 1
665 1 2 1 1 65 GLY QA sam1 65 . HA# 1 1
666 1 1 1 1 61 LEU HA sam1 61 . HA 1 1
666 1 2 1 1 62 ASP H sam1 62 . HN 1 1
667 1 1 1 1 61 LEU HA sam1 61 . HA 1 1
667 1 2 1 1 64 ASN H sam1 64 . HN 1 1
668 1 1 1 1 61 LEU HA sam1 61 . HA 1 1
668 1 2 1 1 65 GLY H sam1 65 . HN 1 1
669 1 1 1 1 61 LEU HA sam1 61 . HA 1 1
669 1 2 1 1 65 GLY QA sam1 65 . HA# 1 1
670 1 1 1 1 61 LEU QB sam1 61 . HB# 1 1
670 1 2 1 1 62 ASP H sam1 62 . HN 1 1
671 1 1 1 1 61 LEU QD sam1 61 . HD# 1 1
671 1 2 1 1 62 ASP H sam1 62 . HN 1 1
672 1 1 1 1 61 LEU HG sam1 61 . HG 1 1
672 1 2 1 1 62 ASP H sam1 62 . HN 1 1
673 1 1 1 1 62 ASP H sam1 62 . HN 1 1
673 1 2 1 1 63 GLU H sam1 63 . HN 1 1
674 1 1 1 1 62 ASP H sam1 62 . HN 1 1
674 1 2 1 1 63 GLU QB sam1 63 . HB# 1 1
675 1 1 1 1 62 ASP HA sam1 62 . HA 1 1
675 1 2 1 1 63 GLU H sam1 63 . HN 1 1
676 1 1 1 1 62 ASP HA sam1 62 . HA 1 1
676 1 2 1 1 64 ASN H sam1 64 . HN 1 1
677 1 1 1 1 62 ASP HA sam1 62 . HA 1 1
677 1 2 1 1 65 GLY H sam1 65 . HN 1 1
678 1 1 1 1 62 ASP HA sam1 62 . HA 1 1
678 1 2 1 1 65 GLY QA sam1 65 . HA# 1 1
679 1 1 1 1 62 ASP QB sam1 62 . HB# 1 1
679 1 2 1 1 63 GLU H sam1 63 . HN 1 1
680 1 1 1 1 62 ASP QB sam1 62 . HB# 1 1
680 1 2 1 1 64 ASN H sam1 64 . HN 1 1
681 1 1 1 1 62 ASP QB sam1 62 . HB# 1 1
681 1 2 1 1 65 GLY H sam1 65 . HN 1 1
682 1 1 1 1 63 GLU H sam1 63 . HN 1 1
682 1 2 1 1 63 GLU QG sam1 63 . HG# 1 1
683 1 1 1 1 63 GLU H sam1 63 . HN 1 1
683 1 2 1 1 64 ASN H sam1 64 . HN 1 1
684 1 1 1 1 63 GLU HA sam1 63 . HA 1 1
684 1 2 1 1 64 ASN H sam1 64 . HN 1 1
685 1 1 1 1 63 GLU HA sam1 63 . HA 1 1
685 1 2 1 1 64 ASN HA sam1 64 . HA 1 1
686 1 1 1 1 63 GLU HA sam1 63 . HA 1 1
686 1 2 1 1 65 GLY H sam1 65 . HN 1 1
687 1 1 1 1 63 GLU QB sam1 63 . HB# 1 1
687 1 2 1 1 64 ASN H sam1 64 . HN 1 1
688 1 1 1 1 63 GLU QB sam1 63 . HB# 1 1
688 1 2 1 1 64 ASN HA sam1 64 . HA 1 1
689 1 1 1 1 63 GLU QG sam1 63 . HG# 1 1
689 1 2 1 1 64 ASN H sam1 64 . HN 1 1
690 1 1 1 1 64 ASN H sam1 64 . HN 1 1
690 1 2 1 1 64 ASN QD sam1 64 . HD2# 1 1
691 1 1 1 1 64 ASN H sam1 64 . HN 1 1
691 1 2 1 1 65 GLY H sam1 65 . HN 1 1
692 1 1 1 1 64 ASN H sam1 64 . HN 1 1
692 1 2 1 1 65 GLY QA sam1 65 . HA# 1 1
693 1 1 1 1 64 ASN HA sam1 64 . HA 1 1
693 1 2 1 1 65 GLY H sam1 65 . HN 1 1
694 1 1 1 1 64 ASN HA sam1 64 . HA 1 1
694 1 2 1 1 65 GLY QA sam1 65 . HA# 1 1
695 1 1 1 1 64 ASN HA sam1 64 . HA 1 1
695 1 2 1 1 66 ASP H sam1 66 . HN 1 1
696 1 1 1 1 64 ASN HA sam1 64 . HA 1 1
696 1 2 1 1 67 GLY H sam1 67 . HN 1 1
697 1 1 1 1 64 ASN QB sam1 64 . HB# 1 1
697 1 2 1 1 65 GLY H sam1 65 . HN 1 1
698 1 1 1 1 65 GLY H sam1 65 . HN 1 1
698 1 2 1 1 66 ASP H sam1 66 . HN 1 1
699 1 1 1 1 65 GLY QA sam1 65 . HA# 1 1
699 1 2 1 1 66 ASP H sam1 66 . HN 1 1
700 1 1 1 1 65 GLY QA sam1 65 . HA# 1 1
700 1 2 1 1 67 GLY H sam1 67 . HN 1 1
701 1 1 1 1 66 ASP H sam1 66 . HN 1 1
701 1 2 1 1 67 GLY H sam1 67 . HN 1 1
702 1 1 1 1 66 ASP HA sam1 66 . HA 1 1
702 1 2 1 1 67 GLY H sam1 67 . HN 1 1
703 1 1 1 1 66 ASP QB sam1 66 . HB# 1 1
703 1 2 1 1 67 GLY H sam1 67 . HN 1 1
704 1 1 1 1 67 GLY H sam1 67 . HN 1 1
704 1 2 1 1 68 GLU H sam1 68 . HN 1 1
705 1 1 1 1 67 GLY QA sam1 67 . HA# 1 1
705 1 2 1 1 68 GLU H sam1 68 . HN 1 1
706 1 1 1 1 68 GLU H sam1 68 . HN 1 1
706 1 2 1 1 68 GLU QG sam1 68 . HG# 1 1
707 1 1 1 1 68 GLU H sam1 68 . HN 1 1
707 1 2 1 1 69 VAL H sam1 69 . HN 1 1
708 1 1 1 1 68 GLU HA sam1 68 . HA 1 1
708 1 2 1 1 69 VAL H sam1 69 . HN 1 1
709 1 1 1 1 68 GLU HA sam1 68 . HA 1 1
709 1 2 1 1 69 VAL QG sam1 69 . HG# 1 1
710 1 1 1 1 68 GLU QB sam1 68 . HB# 1 1
710 1 2 1 1 69 VAL H sam1 69 . HN 1 1
711 1 1 1 1 68 GLU QG sam1 68 . HG# 1 1
711 1 2 1 1 69 VAL H sam1 69 . HN 1 1
712 1 1 1 1 68 GLU QG sam1 68 . HG# 1 1
712 1 2 1 1 69 VAL HA sam1 69 . HA 1 1
713 1 1 1 1 68 GLU QG sam1 68 . HG# 1 1
713 1 2 1 1 69 VAL QG sam1 69 . HG# 1 1
714 1 1 1 1 69 VAL H sam1 69 . HN 1 1
714 1 2 1 1 69 VAL QG sam1 69 . HG# 1 1
715 1 1 1 1 69 VAL H sam1 69 . HN 1 1
715 1 2 1 1 70 ASP H sam1 70 . HN 1 1
716 1 1 1 1 69 VAL HA sam1 69 . HA 1 1
716 1 2 1 1 70 ASP H sam1 70 . HN 1 1
717 1 1 1 1 69 VAL HA sam1 69 . HA 1 1
717 1 2 1 1 73 GLU H sam1 73 . HN 1 1
718 1 1 1 1 69 VAL HA sam1 69 . HA 1 1
718 1 2 1 1 73 GLU QB sam1 73 . HB# 1 1
719 1 1 1 1 69 VAL HB sam1 69 . HB 1 1
719 1 2 1 1 70 ASP H sam1 70 . HN 1 1
720 1 1 1 1 69 VAL HB sam1 69 . HB 1 1
720 1 2 1 1 74 PHE H sam1 74 . HN 1 1
721 1 1 1 1 69 VAL QG sam1 69 . HG# 1 1
721 1 2 1 1 70 ASP H sam1 70 . HN 1 1
722 1 1 1 1 69 VAL QG sam1 69 . HG# 1 1
722 1 2 1 1 70 ASP HA sam1 70 . HA 1 1
723 1 1 1 1 69 VAL QG sam1 69 . HG# 1 1
723 1 2 1 1 71 PHE HA sam1 71 . HA 1 1
724 1 1 1 1 69 VAL QG sam1 69 . HG# 1 1
724 1 2 1 1 73 GLU QB sam1 73 . HB# 1 1
725 1 1 1 1 69 VAL QG sam1 69 . HG# 1 1
725 1 2 1 1 74 PHE H sam1 74 . HN 1 1
726 1 1 1 1 69 VAL QG sam1 69 . HG# 1 1
726 1 2 1 1 74 PHE HA sam1 74 . HA 1 1
727 1 1 1 1 69 VAL QG sam1 69 . HG# 1 1
727 1 2 1 1 74 PHE QB sam1 74 . HB# 1 1
728 1 1 1 1 69 VAL QG sam1 69 . HG# 1 1
728 1 2 1 1 74 PHE QD sam1 74 . HD# 1 1
729 1 1 1 1 70 ASP H sam1 70 . HN 1 1
729 1 2 1 1 71 PHE H sam1 71 . HN 1 1
730 1 1 1 1 70 ASP H sam1 70 . HN 1 1
730 1 2 1 1 73 GLU HA sam1 73 . HA 1 1
731 1 1 1 1 70 ASP H sam1 70 . HN 1 1
731 1 2 1 1 73 GLU QB sam1 73 . HB# 1 1
732 1 1 1 1 70 ASP HA sam1 70 . HA 1 1
732 1 2 1 1 71 PHE H sam1 71 . HN 1 1
733 1 1 1 1 70 ASP HA sam1 70 . HA 1 1
733 1 2 1 1 71 PHE HA sam1 71 . HA 1 1
734 1 1 1 1 70 ASP HA sam1 70 . HA 1 1
734 1 2 1 1 72 GLN H sam1 72 . HN 1 1
735 1 1 1 1 70 ASP QB sam1 70 . HB# 1 1
735 1 2 1 1 71 PHE H sam1 71 . HN 1 1
736 1 1 1 1 70 ASP QB sam1 70 . HB# 1 1
736 1 2 1 1 72 GLN H sam1 72 . HN 1 1
737 1 1 1 1 71 PHE H sam1 71 . HN 1 1
737 1 2 1 1 71 PHE QD sam1 71 . HD# 1 1
738 1 1 1 1 71 PHE H sam1 71 . HN 1 1
738 1 2 1 1 72 GLN H sam1 72 . HN 1 1
739 1 1 1 1 71 PHE HA sam1 71 . HA 1 1
739 1 2 1 1 71 PHE QD sam1 71 . HD# 1 1
740 1 1 1 1 71 PHE HA sam1 71 . HA 1 1
740 1 2 1 1 72 GLN H sam1 72 . HN 1 1
741 1 1 1 1 71 PHE HA sam1 71 . HA 1 1
741 1 2 1 1 74 PHE H sam1 74 . HN 1 1
742 1 1 1 1 71 PHE HA sam1 71 . HA 1 1
742 1 2 1 1 74 PHE QB sam1 74 . HB# 1 1
743 1 1 1 1 71 PHE HA sam1 71 . HA 1 1
743 1 2 1 1 74 PHE QD sam1 74 . HD# 1 1
744 1 1 1 1 71 PHE HA sam1 71 . HA 1 1
744 1 2 1 1 75 VAL H sam1 75 . HN 1 1
745 1 1 1 1 71 PHE QB sam1 71 . HB# 1 1
745 1 2 1 1 72 GLN H sam1 72 . HN 1 1
746 1 1 1 1 71 PHE QD sam1 71 . HD# 1 1
746 1 2 1 1 72 GLN H sam1 72 . HN 1 1
747 1 1 1 1 71 PHE QD sam1 71 . HD# 1 1
747 1 2 1 1 72 GLN HA sam1 72 . HA 1 1
748 1 1 1 1 71 PHE QD sam1 71 . HD# 1 1
748 1 2 1 1 73 GLU H sam1 73 . HN 1 1
749 1 1 1 1 71 PHE QD sam1 71 . HD# 1 1
749 1 2 1 1 74 PHE H sam1 74 . HN 1 1
750 1 1 1 1 71 PHE QD sam1 71 . HD# 1 1
750 1 2 1 1 74 PHE QD sam1 74 . HD# 1 1
751 1 1 1 1 71 PHE QD sam1 71 . HD# 1 1
751 1 2 1 1 75 VAL MG2 sam1 75 . HG2# 1 1
752 1 1 1 1 71 PHE QD sam1 71 . HD# 1 1
752 1 2 2 1 83 VAL MG1 sam2 83 . HG1# 1 1
753 1 1 1 1 71 PHE QD sam1 71 . HD# 1 1
753 1 2 2 1 83 VAL MG2 sam2 83 . HG2# 1 1
754 1 1 1 1 71 PHE QE sam1 71 . HE# 1 1
754 1 2 1 1 72 GLN H sam1 72 . HN 1 1
755 1 1 1 1 71 PHE QE sam1 71 . HE# 1 1
755 1 2 1 1 73 GLU H sam1 73 . HN 1 1
756 1 1 1 1 71 PHE QE sam1 71 . HE# 1 1
756 1 2 1 1 75 VAL MG2 sam1 75 . HG2# 1 1
757 1 1 1 1 71 PHE QE sam1 71 . HE# 1 1
757 1 2 2 1 79 ALA HA sam2 79 . HA 1 1
758 1 1 1 1 71 PHE QE sam1 71 . HE# 1 1
758 1 2 2 1 79 ALA MB sam2 79 . HB# 1 1
759 1 1 1 1 71 PHE QE sam1 71 . HE# 1 1
759 1 2 2 1 83 VAL MG2 sam2 83 . HG2# 1 1
760 1 1 1 1 71 PHE HZ sam1 71 . HZ 1 1
760 1 2 2 1 83 VAL HA sam2 83 . HA 1 1
761 1 1 1 1 71 PHE HZ sam1 71 . HZ 1 1
761 1 2 2 1 83 VAL MG1 sam2 83 . HG1# 1 1
762 1 1 1 1 71 PHE HZ sam1 71 . HZ 1 1
762 1 2 2 1 83 VAL MG2 sam2 83 . HG2# 1 1
763 1 1 1 1 72 GLN H sam1 72 . HN 1 1
763 1 2 1 1 72 GLN QG sam1 72 . HG# 1 1
764 1 1 1 1 72 GLN H sam1 72 . HN 1 1
764 1 2 1 1 73 GLU H sam1 73 . HN 1 1
765 1 1 1 1 72 GLN H sam1 72 . HN 1 1
765 1 2 1 1 74 PHE H sam1 74 . HN 1 1
766 1 1 1 1 72 GLN H sam1 72 . HN 1 1
766 1 2 1 1 75 VAL HB sam1 75 . HB 1 1
767 1 1 1 1 72 GLN H sam1 72 . HN 1 1
767 1 2 1 1 75 VAL MG1 sam1 75 . HG1# 1 1
768 1 1 1 1 72 GLN HA sam1 72 . HA 1 1
768 1 2 1 1 73 GLU H sam1 73 . HN 1 1
769 1 1 1 1 72 GLN HA sam1 72 . HA 1 1
769 1 2 1 1 75 VAL H sam1 75 . HN 1 1
770 1 1 1 1 72 GLN HA sam1 72 . HA 1 1
770 1 2 1 1 75 VAL HB sam1 75 . HB 1 1
771 1 1 1 1 72 GLN HA sam1 72 . HA 1 1
771 1 2 1 1 75 VAL MG1 sam1 75 . HG1# 1 1
772 1 1 1 1 72 GLN HA sam1 72 . HA 1 1
772 1 2 1 1 75 VAL MG2 sam1 75 . HG2# 1 1
773 1 1 1 1 72 GLN HA sam1 72 . HA 1 1
773 1 2 1 1 76 VAL MG2 sam1 76 . HG2# 1 1
774 1 1 1 1 72 GLN HA sam1 72 . HA 1 1
774 1 2 2 1 79 ALA MB sam2 79 . HB# 1 1
775 1 1 1 1 72 GLN QB sam1 72 . HB# 1 1
775 1 2 1 1 73 GLU H sam1 73 . HN 1 1
776 1 1 1 1 72 GLN QB sam1 72 . HB# 1 1
776 1 2 1 1 73 GLU HA sam1 73 . HA 1 1
777 1 1 1 1 72 GLN QB sam1 72 . HB# 1 1
777 1 2 1 1 74 PHE H sam1 74 . HN 1 1
778 1 1 1 1 72 GLN QB sam1 72 . HB# 1 1
778 1 2 1 1 75 VAL MG1 sam1 75 . HG1# 1 1
779 1 1 1 1 72 GLN QB sam1 72 . HB# 1 1
779 1 2 2 1 79 ALA MB sam2 79 . HB# 1 1
780 1 1 1 1 72 GLN QG sam1 72 . HG# 1 1
780 1 2 1 1 73 GLU H sam1 73 . HN 1 1
781 1 1 1 1 72 GLN QG sam1 72 . HG# 1 1
781 1 2 1 1 75 VAL MG1 sam1 75 . HG1# 1 1
782 1 1 1 1 72 GLN QG sam1 72 . HG# 1 1
782 1 2 2 1 76 VAL MG2 sam2 76 . HG2# 1 1
783 1 1 1 1 72 GLN QG sam1 72 . HG# 1 1
783 1 2 2 1 79 ALA MB sam2 79 . HB# 1 1
784 1 1 1 1 72 GLN QG sam1 72 . HG# 1 1
784 1 2 2 1 80 ALA HA sam2 80 . HA 1 1
785 1 1 1 1 73 GLU H sam1 73 . HN 1 1
785 1 2 1 1 73 GLU QG sam1 73 . HG# 1 1
786 1 1 1 1 73 GLU H sam1 73 . HN 1 1
786 1 2 1 1 74 PHE H sam1 74 . HN 1 1
787 1 1 1 1 73 GLU H sam1 73 . HN 1 1
787 1 2 1 1 75 VAL H sam1 75 . HN 1 1
788 1 1 1 1 73 GLU HA sam1 73 . HA 1 1
788 1 2 1 1 74 PHE H sam1 74 . HN 1 1
789 1 1 1 1 73 GLU HA sam1 73 . HA 1 1
789 1 2 1 1 76 VAL H sam1 76 . HN 1 1
790 1 1 1 1 73 GLU HA sam1 73 . HA 1 1
790 1 2 1 1 76 VAL HB sam1 76 . HB 1 1
791 1 1 1 1 73 GLU HA sam1 73 . HA 1 1
791 1 2 1 1 76 VAL MG1 sam1 76 . HG1# 1 1
792 1 1 1 1 73 GLU HA sam1 73 . HA 1 1
792 1 2 1 1 76 VAL MG2 sam1 76 . HG2# 1 1
793 1 1 1 1 73 GLU QB sam1 73 . HB# 1 1
793 1 2 1 1 74 PHE H sam1 74 . HN 1 1
794 1 1 1 1 74 PHE H sam1 74 . HN 1 1
794 1 2 1 1 74 PHE QD sam1 74 . HD# 1 1
795 1 1 1 1 74 PHE H sam1 74 . HN 1 1
795 1 2 1 1 75 VAL H sam1 75 . HN 1 1
796 1 1 1 1 74 PHE H sam1 74 . HN 1 1
796 1 2 1 1 76 VAL H sam1 76 . HN 1 1
797 1 1 1 1 74 PHE HA sam1 74 . HA 1 1
797 1 2 1 1 75 VAL H sam1 75 . HN 1 1
798 1 1 1 1 74 PHE HA sam1 74 . HA 1 1
798 1 2 1 1 75 VAL MG1 sam1 75 . HG1# 1 1
799 1 1 1 1 74 PHE HA sam1 74 . HA 1 1
799 1 2 1 1 77 LEU H sam1 77 . HN 1 1
800 1 1 1 1 74 PHE HA sam1 74 . HA 1 1
800 1 2 1 1 77 LEU QB sam1 77 . HB# 1 1
801 1 1 1 1 74 PHE HA sam1 74 . HA 1 1
801 1 2 1 1 77 LEU QD sam1 77 . HD# 1 1
802 1 1 1 1 74 PHE QB sam1 74 . HB# 1 1
802 1 2 1 1 75 VAL H sam1 75 . HN 1 1
803 1 1 1 1 74 PHE QD sam1 74 . HD# 1 1
803 1 2 1 1 75 VAL H sam1 75 . HN 1 1
804 1 1 1 1 74 PHE QD sam1 74 . HD# 1 1
804 1 2 1 1 75 VAL HA sam1 75 . HA 1 1
805 1 1 1 1 74 PHE QD sam1 74 . HD# 1 1
805 1 2 1 1 75 VAL MG2 sam1 75 . HG2# 1 1
806 1 1 1 1 74 PHE QE sam1 74 . HE# 1 1
806 1 1 1 1 74 PHE HZ sam1 74 . HZ 1 1
806 1 2 1 1 75 VAL HA sam1 75 . HA 1 1
807 1 1 1 1 74 PHE QE sam1 74 . HE# 1 1
807 1 1 1 1 74 PHE HZ sam1 74 . HZ 1 1
807 1 2 1 1 75 VAL MG2 sam1 75 . HG2# 1 1
808 1 1 1 1 75 VAL H sam1 75 . HN 1 1
808 1 2 1 1 75 VAL MG1 sam1 75 . HG1# 1 1
809 1 1 1 1 75 VAL H sam1 75 . HN 1 1
809 1 2 1 1 75 VAL MG2 sam1 75 . HG2# 1 1
810 1 1 1 1 75 VAL H sam1 75 . HN 1 1
810 1 2 1 1 76 VAL H sam1 76 . HN 1 1
811 1 1 1 1 75 VAL H sam1 75 . HN 1 1
811 1 2 1 1 78 VAL HB sam1 78 . HB 1 1
812 1 1 1 1 75 VAL HA sam1 75 . HA 1 1
812 1 2 1 1 76 VAL H sam1 76 . HN 1 1
813 1 1 1 1 75 VAL HA sam1 75 . HA 1 1
813 1 2 1 1 76 VAL MG2 sam1 76 . HG2# 1 1
814 1 1 1 1 75 VAL HA sam1 75 . HA 1 1
814 1 2 1 1 78 VAL H sam1 78 . HN 1 1
815 1 1 1 1 75 VAL HA sam1 75 . HA 1 1
815 1 2 1 1 78 VAL HB sam1 78 . HB 1 1
816 1 1 1 1 75 VAL HA sam1 75 . HA 1 1
816 1 2 1 1 78 VAL MG1 sam1 78 . HG1# 1 1
817 1 1 1 1 75 VAL HA sam1 75 . HA 1 1
817 1 2 1 1 78 VAL MG2 sam1 78 . HG2# 1 1
818 1 1 1 1 75 VAL HA sam1 75 . HA 1 1
818 1 2 1 1 79 ALA H sam1 79 . HN 1 1
819 1 1 1 1 75 VAL HB sam1 75 . HB 1 1
819 1 2 1 1 76 VAL H sam1 76 . HN 1 1
820 1 1 1 1 75 VAL HB sam1 75 . HB 1 1
820 1 1 2 1 75 VAL HB sam2 75 . HB 1 1
820 1 2 1 1 79 ALA HA sam1 79 . HA 1 1
821 1 1 1 1 75 VAL HB sam1 75 . HB 1 1
821 1 1 2 1 75 VAL HB sam2 75 . HB 1 1
821 1 2 2 1 79 ALA HA sam2 79 . HA 1 1
822 1 1 1 1 75 VAL MG1 sam1 75 . HG1# 1 1
822 1 2 1 1 76 VAL H sam1 76 . HN 1 1
823 1 1 1 1 75 VAL MG1 sam1 75 . HG1# 1 1
823 1 2 1 1 76 VAL HA sam1 76 . HA 1 1
824 1 1 1 1 75 VAL MG1 sam1 75 . HG1# 1 1
824 1 2 1 1 76 VAL MG1 sam1 76 . HG1# 1 1
825 1 1 1 1 75 VAL MG1 sam1 75 . HG1# 1 1
825 1 2 1 1 76 VAL MG2 sam1 76 . HG2# 1 1
826 1 1 1 1 75 VAL MG1 sam1 75 . HG1# 1 1
826 1 2 1 1 79 ALA H sam1 79 . HN 1 1
827 1 1 1 1 75 VAL MG1 sam1 75 . HG1# 1 1
827 1 1 2 1 75 VAL MG1 sam2 75 . HG1# 1 1
827 1 2 1 1 79 ALA HA sam1 79 . HA 1 1
828 1 1 1 1 75 VAL MG1 sam1 75 . HG1# 1 1
828 1 1 2 1 75 VAL MG1 sam2 75 . HG1# 1 1
828 1 2 1 1 79 ALA MB sam1 79 . HB# 1 1
829 1 1 1 1 75 VAL MG1 sam1 75 . HG1# 1 1
829 1 1 2 1 75 VAL MG1 sam2 75 . HG1# 1 1
829 1 2 2 1 79 ALA HA sam2 79 . HA 1 1
830 1 1 1 1 75 VAL MG1 sam1 75 . HG1# 1 1
830 1 1 2 1 75 VAL MG1 sam2 75 . HG1# 1 1
830 1 2 2 1 79 ALA MB sam2 79 . HB# 1 1
831 1 1 1 1 75 VAL MG2 sam1 75 . HG2# 1 1
831 1 2 1 1 76 VAL H sam1 76 . HN 1 1
832 1 1 1 1 75 VAL MG2 sam1 75 . HG2# 1 1
832 1 2 1 1 76 VAL HA sam1 76 . HA 1 1
833 1 1 1 1 75 VAL MG2 sam1 75 . HG2# 1 1
833 1 2 1 1 76 VAL MG1 sam1 76 . HG1# 1 1
834 1 1 1 1 75 VAL MG2 sam1 75 . HG2# 1 1
834 1 2 1 1 78 VAL H sam1 78 . HN 1 1
835 1 1 1 1 75 VAL MG2 sam1 75 . HG2# 1 1
835 1 2 1 1 79 ALA H sam1 79 . HN 1 1
836 1 1 1 1 75 VAL MG2 sam1 75 . HG2# 1 1
836 1 1 2 1 75 VAL MG2 sam2 75 . HG2# 1 1
836 1 2 1 1 79 ALA HA sam1 79 . HA 1 1
837 1 1 1 1 75 VAL MG2 sam1 75 . HG2# 1 1
837 1 1 2 1 75 VAL MG2 sam2 75 . HG2# 1 1
837 1 2 1 1 79 ALA MB sam1 79 . HB# 1 1
838 1 1 1 1 75 VAL MG2 sam1 75 . HG2# 1 1
838 1 1 2 1 75 VAL MG2 sam2 75 . HG2# 1 1
838 1 2 2 1 79 ALA HA sam2 79 . HA 1 1
839 1 1 1 1 75 VAL MG2 sam1 75 . HG2# 1 1
839 1 1 2 1 75 VAL MG2 sam2 75 . HG2# 1 1
839 1 2 2 1 79 ALA MB sam2 79 . HB# 1 1
840 1 1 1 1 76 VAL H sam1 76 . HN 1 1
840 1 2 1 1 76 VAL MG1 sam1 76 . HG1# 1 1
841 1 1 1 1 76 VAL H sam1 76 . HN 1 1
841 1 2 1 1 76 VAL MG2 sam1 76 . HG2# 1 1
842 1 1 1 1 76 VAL H sam1 76 . HN 1 1
842 1 2 1 1 77 LEU H sam1 77 . HN 1 1
843 1 1 1 1 76 VAL H sam1 76 . HN 1 1
843 1 2 1 1 78 VAL H sam1 78 . HN 1 1
844 1 1 1 1 76 VAL H sam1 76 . HN 1 1
844 1 2 1 1 79 ALA MB sam1 79 . HB# 1 1
845 1 1 1 1 76 VAL HA sam1 76 . HA 1 1
845 1 2 1 1 79 ALA H sam1 79 . HN 1 1
846 1 1 1 1 76 VAL HA sam1 76 . HA 1 1
846 1 2 1 1 79 ALA MB sam1 79 . HB# 1 1
847 1 1 1 1 76 VAL HB sam1 76 . HB 1 1
847 1 2 1 1 77 LEU H sam1 77 . HN 1 1
848 1 1 1 1 76 VAL MG1 sam1 76 . HG1# 1 1
848 1 2 1 1 77 LEU H sam1 77 . HN 1 1
849 1 1 1 1 76 VAL MG1 sam1 76 . HG1# 1 1
849 1 2 1 1 77 LEU HA sam1 77 . HA 1 1
850 1 1 1 1 76 VAL MG1 sam1 76 . HG1# 1 1
850 1 2 1 1 77 LEU QD sam1 77 . HD# 1 1
851 1 1 1 1 76 VAL MG1 sam1 76 . HG1# 1 1
851 1 2 1 1 79 ALA MB sam1 79 . HB# 1 1
852 1 1 1 1 76 VAL MG1 sam1 76 . HG1# 1 1
852 1 2 1 1 80 ALA H sam1 80 . HN 1 1
853 1 1 1 1 76 VAL MG1 sam1 76 . HG1# 1 1
853 1 2 2 1 80 ALA MB sam2 80 . HB# 1 1
854 1 1 1 1 76 VAL MG2 sam1 76 . HG2# 1 1
854 1 2 1 1 77 LEU H sam1 77 . HN 1 1
855 1 1 1 1 76 VAL MG2 sam1 76 . HG2# 1 1
855 1 2 1 1 79 ALA MB sam1 79 . HB# 1 1
856 1 1 1 1 76 VAL MG2 sam1 76 . HG2# 1 1
856 1 2 2 1 72 GLN QG sam2 72 . HG# 1 1
857 1 1 1 1 77 LEU H sam1 77 . HN 1 1
857 1 2 1 1 77 LEU QB sam1 77 . HB# 1 1
858 1 1 1 1 77 LEU H sam1 77 . HN 1 1
858 1 2 1 1 77 LEU QD sam1 77 . HD# 1 1
859 1 1 1 1 77 LEU H sam1 77 . HN 1 1
859 1 2 1 1 77 LEU HG sam1 77 . HG 1 1
860 1 1 1 1 77 LEU H sam1 77 . HN 1 1
860 1 2 1 1 78 VAL H sam1 78 . HN 1 1
861 1 1 1 1 77 LEU HA sam1 77 . HA 1 1
861 1 2 1 1 78 VAL H sam1 78 . HN 1 1
862 1 1 1 1 77 LEU HA sam1 77 . HA 1 1
862 1 2 1 1 80 ALA H sam1 80 . HN 1 1
863 1 1 1 1 77 LEU HA sam1 77 . HA 1 1
863 1 2 1 1 80 ALA MB sam1 80 . HB# 1 1
864 1 1 1 1 77 LEU QB sam1 77 . HB# 1 1
864 1 2 1 1 78 VAL H sam1 78 . HN 1 1
865 1 1 1 1 77 LEU QB sam1 77 . HB# 1 1
865 1 2 1 1 78 VAL HA sam1 78 . HA 1 1
866 1 1 1 1 77 LEU HG sam1 77 . HG 1 1
866 1 2 1 1 78 VAL H sam1 78 . HN 1 1
867 1 1 1 1 78 VAL H sam1 78 . HN 1 1
867 1 2 1 1 78 VAL MG1 sam1 78 . HG1# 1 1
868 1 1 1 1 78 VAL H sam1 78 . HN 1 1
868 1 2 1 1 78 VAL MG2 sam1 78 . HG2# 1 1
869 1 1 1 1 78 VAL H sam1 78 . HN 1 1
869 1 2 1 1 79 ALA H sam1 79 . HN 1 1
870 1 1 1 1 78 VAL H sam1 78 . HN 1 1
870 1 2 1 1 80 ALA MB sam1 80 . HB# 1 1
871 1 1 1 1 78 VAL HA sam1 78 . HA 1 1
871 1 2 1 1 79 ALA H sam1 79 . HN 1 1
872 1 1 1 1 78 VAL HA sam1 78 . HA 1 1
872 1 2 1 1 80 ALA H sam1 80 . HN 1 1
873 1 1 1 1 78 VAL HA sam1 78 . HA 1 1
873 1 2 1 1 81 LEU H sam1 81 . HN 1 1
874 1 1 1 1 78 VAL HA sam1 78 . HA 1 1
874 1 2 1 1 81 LEU HA sam1 81 . HA 1 1
875 1 1 1 1 78 VAL HA sam1 78 . HA 1 1
875 1 2 1 1 81 LEU QB sam1 81 . HB# 1 1
876 1 1 1 1 78 VAL HA sam1 78 . HA 1 1
876 1 2 1 1 81 LEU QD sam1 81 . HD# 1 1
877 1 1 1 1 78 VAL HA sam1 78 . HA 1 1
877 1 2 1 1 82 THR H sam1 82 . HN 1 1
878 1 1 1 1 78 VAL HB sam1 78 . HB 1 1
878 1 2 1 1 79 ALA H sam1 79 . HN 1 1
879 1 1 1 1 78 VAL MG1 sam1 78 . HG1# 1 1
879 1 2 1 1 79 ALA H sam1 79 . HN 1 1
880 1 1 1 1 78 VAL MG1 sam1 78 . HG1# 1 1
880 1 2 1 1 79 ALA HA sam1 79 . HA 1 1
881 1 1 1 1 78 VAL MG1 sam1 78 . HG1# 1 1
881 1 2 1 1 79 ALA MB sam1 79 . HB# 1 1
882 1 1 1 1 78 VAL MG1 sam1 78 . HG1# 1 1
882 1 2 2 1 8 MET ME sam2 8 . HE# 1 1
883 1 1 1 1 78 VAL MG1 sam1 78 . HG1# 1 1
883 1 2 2 1 8 MET QG sam2 8 . HG# 1 1
884 1 1 1 1 78 VAL MG2 sam1 78 . HG2# 1 1
884 1 2 1 1 79 ALA H sam1 79 . HN 1 1
885 1 1 1 1 78 VAL MG2 sam1 78 . HG2# 1 1
885 1 2 1 1 81 LEU QD sam1 81 . HD# 1 1
886 1 1 1 1 78 VAL MG2 sam1 78 . HG2# 1 1
886 1 2 2 1 8 MET ME sam2 8 . HE# 1 1
887 1 1 1 1 79 ALA H sam1 79 . HN 1 1
887 1 2 1 1 79 ALA MB sam1 79 . HB# 1 1
888 1 1 1 1 79 ALA H sam1 79 . HN 1 1
888 1 2 1 1 80 ALA H sam1 80 . HN 1 1
889 1 1 1 1 79 ALA H sam1 79 . HN 1 1
889 1 2 1 1 81 LEU H sam1 81 . HN 1 1
890 1 1 1 1 79 ALA H sam1 79 . HN 1 1
890 1 2 2 1 8 MET ME sam2 8 . HE# 1 1
891 1 1 1 1 79 ALA HA sam1 79 . HA 1 1
891 1 2 1 1 82 THR H sam1 82 . HN 1 1
892 1 1 1 1 79 ALA HA sam1 79 . HA 1 1
892 1 2 1 1 82 THR HA sam1 82 . HA 1 1
893 1 1 1 1 79 ALA HA sam1 79 . HA 1 1
893 1 2 1 1 82 THR HB sam1 82 . HB 1 1
894 1 1 1 1 79 ALA HA sam1 79 . HA 1 1
894 1 2 1 1 82 THR MG sam1 82 . HG2# 1 1
895 1 1 1 1 79 ALA HA sam1 79 . HA 1 1
895 1 2 2 1 8 MET ME sam2 8 . HE# 1 1
896 1 1 1 1 79 ALA HA sam1 79 . HA 1 1
896 1 2 2 1 71 PHE QE sam2 71 . HE# 1 1
897 1 1 1 1 79 ALA MB sam1 79 . HB# 1 1
897 1 2 2 1 8 MET ME sam2 8 . HE# 1 1
898 1 1 1 1 79 ALA MB sam1 79 . HB# 1 1
898 1 2 2 1 71 PHE QE sam2 71 . HE# 1 1
899 1 1 1 1 79 ALA MB sam1 79 . HB# 1 1
899 1 2 2 1 72 GLN HA sam2 72 . HA 1 1
900 1 1 1 1 79 ALA MB sam1 79 . HB# 1 1
900 1 2 2 1 72 GLN QB sam2 72 . HB# 1 1
901 1 1 1 1 79 ALA MB sam1 79 . HB# 1 1
901 1 2 2 1 72 GLN QG sam2 72 . HG# 1 1
902 1 1 1 1 80 ALA H sam1 80 . HN 1 1
902 1 2 1 1 80 ALA MB sam1 80 . HB# 1 1
903 1 1 1 1 80 ALA H sam1 80 . HN 1 1
903 1 2 1 1 81 LEU H sam1 81 . HN 1 1
904 1 1 1 1 80 ALA HA sam1 80 . HA 1 1
904 1 2 1 1 81 LEU H sam1 81 . HN 1 1
905 1 1 1 1 80 ALA HA sam1 80 . HA 1 1
905 1 2 1 1 83 VAL H sam1 83 . HN 1 1
906 1 1 1 1 80 ALA HA sam1 80 . HA 1 1
906 1 2 1 1 83 VAL HB sam1 83 . HB 1 1
907 1 1 1 1 80 ALA HA sam1 80 . HA 1 1
907 1 2 1 1 83 VAL MG1 sam1 83 . HG1# 1 1
908 1 1 1 1 80 ALA HA sam1 80 . HA 1 1
908 1 2 1 1 83 VAL MG2 sam1 83 . HG2# 1 1
909 1 1 1 1 80 ALA HA sam1 80 . HA 1 1
909 1 2 2 1 72 GLN QG sam2 72 . HG# 1 1
910 1 1 1 1 80 ALA MB sam1 80 . HB# 1 1
910 1 2 1 1 81 LEU H sam1 81 . HN 1 1
911 1 1 1 1 80 ALA MB sam1 80 . HB# 1 1
911 1 2 1 1 82 THR H sam1 82 . HN 1 1
912 1 1 1 1 80 ALA MB sam1 80 . HB# 1 1
912 1 2 1 1 84 ALA MB sam1 84 . HB# 1 1
913 1 1 1 1 80 ALA MB sam1 80 . HB# 1 1
913 1 2 2 1 76 VAL MG1 sam2 76 . HG1# 1 1
914 1 1 1 1 81 LEU H sam1 81 . HN 1 1
914 1 2 1 1 81 LEU QB sam1 81 . HB# 1 1
915 1 1 1 1 81 LEU H sam1 81 . HN 1 1
915 1 2 1 1 81 LEU QD sam1 81 . HD# 1 1
916 1 1 1 1 81 LEU H sam1 81 . HN 1 1
916 1 2 1 1 81 LEU HG sam1 81 . HG 1 1
917 1 1 1 1 81 LEU H sam1 81 . HN 1 1
917 1 2 1 1 82 THR H sam1 82 . HN 1 1
918 1 1 1 1 81 LEU HA sam1 81 . HA 1 1
918 1 2 1 1 82 THR H sam1 82 . HN 1 1
919 1 1 1 1 81 LEU HA sam1 81 . HA 1 1
919 1 2 1 1 84 ALA H sam1 84 . HN 1 1
920 1 1 1 1 81 LEU HA sam1 81 . HA 1 1
920 1 2 1 1 84 ALA MB sam1 84 . HB# 1 1
921 1 1 1 1 81 LEU QB sam1 81 . HB# 1 1
921 1 2 1 1 82 THR H sam1 82 . HN 1 1
922 1 1 1 1 81 LEU QD sam1 81 . HD# 1 1
922 1 2 1 1 84 ALA H sam1 84 . HN 1 1
923 1 1 1 1 81 LEU QD sam1 81 . HD# 1 1
923 1 2 1 1 84 ALA MB sam1 84 . HB# 1 1
924 1 1 1 1 82 THR H sam1 82 . HN 1 1
924 1 2 1 1 82 THR MG sam1 82 . HG2# 1 1
925 1 1 1 1 82 THR H sam1 82 . HN 1 1
925 1 2 1 1 83 VAL H sam1 83 . HN 1 1
926 1 1 1 1 82 THR H sam1 82 . HN 1 1
926 1 2 1 1 84 ALA H sam1 84 . HN 1 1
927 1 1 1 1 82 THR H sam1 82 . HN 1 1
927 1 2 1 1 84 ALA MB sam1 84 . HB# 1 1
928 1 1 1 1 82 THR H sam1 82 . HN 1 1
928 1 2 2 1 8 MET ME sam2 8 . HE# 1 1
929 1 1 1 1 82 THR HA sam1 82 . HA 1 1
929 1 2 1 1 85 CYS H sam1 85 . HN 1 1
930 1 1 1 1 82 THR HA sam1 82 . HA 1 1
930 1 2 1 1 85 CYS QB sam1 85 . HB# 1 1
931 1 1 1 1 82 THR HA sam1 82 . HA 1 1
931 1 2 2 1 8 MET ME sam2 8 . HE# 1 1
932 1 1 1 1 82 THR HB sam1 82 . HB 1 1
932 1 2 1 1 83 VAL H sam1 83 . HN 1 1
933 1 1 1 1 82 THR MG sam1 82 . HG2# 1 1
933 1 2 1 1 83 VAL H sam1 83 . HN 1 1
934 1 1 1 1 82 THR MG sam1 82 . HG2# 1 1
934 1 2 1 1 83 VAL HA sam1 83 . HA 1 1
935 1 1 1 1 82 THR MG sam1 82 . HG2# 1 1
935 1 2 1 1 86 ASN HA sam1 86 . HA 1 1
936 1 1 1 1 83 VAL H sam1 83 . HN 1 1
936 1 2 1 1 83 VAL MG1 sam1 83 . HG1# 1 1
937 1 1 1 1 83 VAL H sam1 83 . HN 1 1
937 1 2 1 1 83 VAL MG2 sam1 83 . HG2# 1 1
938 1 1 1 1 83 VAL H sam1 83 . HN 1 1
938 1 2 1 1 84 ALA H sam1 84 . HN 1 1
939 1 1 1 1 83 VAL H sam1 83 . HN 1 1
939 1 2 1 1 85 CYS H sam1 85 . HN 1 1
940 1 1 1 1 83 VAL HA sam1 83 . HA 1 1
940 1 2 1 1 84 ALA H sam1 84 . HN 1 1
941 1 1 1 1 83 VAL HA sam1 83 . HA 1 1
941 1 2 1 1 85 CYS H sam1 85 . HN 1 1
942 1 1 1 1 83 VAL HA sam1 83 . HA 1 1
942 1 2 1 1 86 ASN H sam1 86 . HN 1 1
943 1 1 1 1 83 VAL HA sam1 83 . HA 1 1
943 1 2 1 1 86 ASN QB sam1 86 . HB# 1 1
944 1 1 1 1 83 VAL HA sam1 83 . HA 1 1
944 1 2 2 1 71 PHE HZ sam2 71 . HZ 1 1
945 1 1 1 1 83 VAL HB sam1 83 . HB 1 1
945 1 2 1 1 84 ALA H sam1 84 . HN 1 1
946 1 1 1 1 83 VAL HB sam1 83 . HB 1 1
946 1 2 1 1 85 CYS H sam1 85 . HN 1 1
947 1 1 1 1 83 VAL MG1 sam1 83 . HG1# 1 1
947 1 2 1 1 84 ALA H sam1 84 . HN 1 1
948 1 1 1 1 83 VAL MG1 sam1 83 . HG1# 1 1
948 1 2 1 1 84 ALA HA sam1 84 . HA 1 1
949 1 1 1 1 83 VAL MG1 sam1 83 . HG1# 1 1
949 1 2 2 1 71 PHE QD sam2 71 . HD# 1 1
950 1 1 1 1 83 VAL MG1 sam1 83 . HG1# 1 1
950 1 2 2 1 71 PHE HZ sam2 71 . HZ 1 1
951 1 1 1 1 83 VAL MG2 sam1 83 . HG2# 1 1
951 1 2 1 1 84 ALA H sam1 84 . HN 1 1
952 1 1 1 1 83 VAL MG2 sam1 83 . HG2# 1 1
952 1 2 1 1 86 ASN H sam1 86 . HN 1 1
953 1 1 1 1 83 VAL MG2 sam1 83 . HG2# 1 1
953 1 2 2 1 71 PHE QD sam2 71 . HD# 1 1
954 1 1 1 1 83 VAL MG2 sam1 83 . HG2# 1 1
954 1 2 2 1 71 PHE QE sam2 71 . HE# 1 1
955 1 1 1 1 83 VAL MG2 sam1 83 . HG2# 1 1
955 1 2 2 1 71 PHE HZ sam2 71 . HZ 1 1
956 1 1 1 1 84 ALA H sam1 84 . HN 1 1
956 1 2 1 1 84 ALA MB sam1 84 . HB# 1 1
957 1 1 1 1 84 ALA H sam1 84 . HN 1 1
957 1 2 1 1 85 CYS H sam1 85 . HN 1 1
958 1 1 1 1 84 ALA H sam1 84 . HN 1 1
958 1 2 1 1 86 ASN H sam1 86 . HN 1 1
959 1 1 1 1 84 ALA HA sam1 84 . HA 1 1
959 1 2 1 1 85 CYS H sam1 85 . HN 1 1
960 1 1 1 1 84 ALA HA sam1 84 . HA 1 1
960 1 2 1 1 86 ASN H sam1 86 . HN 1 1
961 1 1 1 1 84 ALA MB sam1 84 . HB# 1 1
961 1 2 1 1 85 CYS H sam1 85 . HN 1 1
962 1 1 1 1 84 ALA MB sam1 84 . HB# 1 1
962 1 2 1 1 86 ASN H sam1 86 . HN 1 1
963 1 1 1 1 85 CYS H sam1 85 . HN 1 1
963 1 2 1 1 86 ASN H sam1 86 . HN 1 1
964 1 1 1 1 85 CYS H sam1 85 . HN 1 1
964 1 2 1 1 87 ASN H sam1 87 . HN 1 1
965 1 1 1 1 85 CYS HA sam1 85 . HA 1 1
965 1 2 1 1 86 ASN H sam1 86 . HN 1 1
966 1 1 1 1 85 CYS QB sam1 85 . HB# 1 1
966 1 2 1 1 86 ASN H sam1 86 . HN 1 1
967 1 1 1 1 86 ASN HA sam1 86 . HA 1 1
967 1 2 1 1 87 ASN QB sam1 87 . HB# 1 1
968 1 1 1 1 86 ASN QB sam1 86 . HB# 1 1
968 1 2 2 1 12 ILE MD sam2 12 . HD# 1 1
969 1 1 1 1 87 ASN HA sam1 87 . HA 1 1
969 1 2 1 1 88 PHE H sam1 88 . HN 1 1
970 1 1 1 1 87 ASN HA sam1 87 . HA 1 1
970 1 2 1 1 90 TRP H sam1 90 . HN 1 1
971 1 1 1 1 87 ASN QB sam1 87 . HB# 1 1
971 1 2 1 1 88 PHE H sam1 88 . HN 1 1
972 1 1 1 1 88 PHE H sam1 88 . HN 1 1
972 1 2 1 1 88 PHE QD sam1 88 . HD# 1 1
973 1 1 1 1 88 PHE H sam1 88 . HN 1 1
973 1 2 1 1 90 TRP H sam1 90 . HN 1 1
974 1 1 1 1 88 PHE QB sam1 88 . HB# 1 1
974 1 2 2 1 12 ILE MD sam2 12 . HD# 1 1
975 1 1 1 1 88 PHE QB sam1 88 . HB# 1 1
975 1 2 2 1 12 ILE MG sam2 12 . HG2# 1 1
976 1 1 1 1 90 TRP H sam1 90 . HN 1 1
976 1 2 1 1 90 TRP HE1 sam1 90 . HE1 1 1
977 1 1 1 1 90 TRP H sam1 90 . HN 1 1
977 1 2 1 1 91 GLU H sam1 91 . HN 1 1
978 1 1 1 1 90 TRP HA sam1 90 . HA 1 1
978 1 2 1 1 91 GLU H sam1 91 . HN 1 1
979 1 1 1 1 90 TRP QB sam1 90 . HB# 1 1
979 1 2 1 1 91 GLU H sam1 91 . HN 1 1
980 1 1 1 1 91 GLU H sam1 91 . HN 1 1
980 1 2 1 1 91 GLU QG sam1 91 . HG# 1 1
981 1 1 1 1 91 GLU HA sam1 91 . HA 1 1
981 1 2 1 1 92 ASN H sam1 92 . HN 1 1
982 1 1 1 1 92 ASN H sam1 92 . HN 1 1
982 1 2 1 1 93 SER H sam1 93 . HN 1 1
983 1 1 2 1 1 GLY QA sam2 1 . HA# 1 1
983 1 2 2 1 2 SER H sam2 2 . HN 1 1
984 1 1 2 1 2 SER H sam2 2 . HN 1 1
984 1 2 2 1 4 LEU H sam2 4 . HN 1 1
985 1 1 2 1 2 SER HA sam2 2 . HA 1 1
985 1 2 2 1 3 GLU H sam2 3 . HN 1 1
986 1 1 2 1 2 SER QB sam2 2 . HB# 1 1
986 1 2 2 1 3 GLU H sam2 3 . HN 1 1
987 1 1 2 1 2 SER QB sam2 2 . HB# 1 1
987 1 2 2 1 4 LEU H sam2 4 . HN 1 1
988 1 1 2 1 3 GLU H sam2 3 . HN 1 1
988 1 2 2 1 3 GLU QG sam2 3 . HG# 1 1
989 1 1 2 1 3 GLU H sam2 3 . HN 1 1
989 1 2 2 1 4 LEU H sam2 4 . HN 1 1
990 1 1 2 1 3 GLU HA sam2 3 . HA 1 1
990 1 2 2 1 4 LEU H sam2 4 . HN 1 1
991 1 1 2 1 3 GLU HA sam2 3 . HA 1 1
991 1 2 2 1 6 THR H sam2 6 . HN 1 1
992 1 1 2 1 3 GLU HA sam2 3 . HA 1 1
992 1 2 2 1 6 THR HB sam2 6 . HB 1 1
993 1 1 2 1 3 GLU HA sam2 3 . HA 1 1
993 1 2 2 1 6 THR MG sam2 6 . HG2# 1 1
994 1 1 2 1 3 GLU QB sam2 3 . HB# 1 1
994 1 2 2 1 4 LEU H sam2 4 . HN 1 1
995 1 1 2 1 3 GLU QG sam2 3 . HG# 1 1
995 1 2 2 1 4 LEU H sam2 4 . HN 1 1
996 1 1 2 1 4 LEU H sam2 4 . HN 1 1
996 1 2 2 1 4 LEU QB sam2 4 . HB# 1 1
997 1 1 2 1 4 LEU H sam2 4 . HN 1 1
997 1 2 2 1 4 LEU QD sam2 4 . HD# 1 1
998 1 1 2 1 4 LEU H sam2 4 . HN 1 1
998 1 2 2 1 4 LEU HG sam2 4 . HG 1 1
999 1 1 2 1 4 LEU H sam2 4 . HN 1 1
999 1 2 2 1 5 GLU H sam2 5 . HN 1 1
1000 1 1 2 1 4 LEU H sam2 4 . HN 1 1
1000 1 2 2 1 6 THR H sam2 6 . HN 1 1
1001 1 1 2 1 4 LEU HA sam2 4 . HA 1 1
1001 1 2 2 1 7 ALA H sam2 7 . HN 1 1
1002 1 1 2 1 4 LEU HA sam2 4 . HA 1 1
1002 1 2 2 1 7 ALA MB sam2 7 . HB# 1 1
1003 1 1 2 1 4 LEU QB sam2 4 . HB# 1 1
1003 1 2 2 1 5 GLU H sam2 5 . HN 1 1
1004 1 1 2 1 5 GLU H sam2 5 . HN 1 1
1004 1 2 2 1 5 GLU QG sam2 5 . HG# 1 1
1005 1 1 2 1 5 GLU H sam2 5 . HN 1 1
1005 1 2 2 1 6 THR H sam2 6 . HN 1 1
1006 1 1 2 1 5 GLU H sam2 5 . HN 1 1
1006 1 2 2 1 7 ALA H sam2 7 . HN 1 1
1007 1 1 2 1 5 GLU HA sam2 5 . HA 1 1
1007 1 2 2 1 6 THR H sam2 6 . HN 1 1
1008 1 1 2 1 5 GLU HA sam2 5 . HA 1 1
1008 1 2 2 1 8 MET H sam2 8 . HN 1 1
1009 1 1 2 1 5 GLU HA sam2 5 . HA 1 1
1009 1 2 2 1 8 MET QB sam2 8 . HB# 1 1
1010 1 1 2 1 5 GLU HA sam2 5 . HA 1 1
1010 1 2 2 1 8 MET QG sam2 8 . HG# 1 1
1011 1 1 2 1 5 GLU QB sam2 5 . HB# 1 1
1011 1 2 2 1 6 THR H sam2 6 . HN 1 1
1012 1 1 2 1 6 THR H sam2 6 . HN 1 1
1012 1 2 2 1 6 THR MG sam2 6 . HG2# 1 1
1013 1 1 2 1 6 THR H sam2 6 . HN 1 1
1013 1 2 2 1 7 ALA H sam2 7 . HN 1 1
1014 1 1 2 1 6 THR H sam2 6 . HN 1 1
1014 1 2 2 1 8 MET H sam2 8 . HN 1 1
1015 1 1 2 1 6 THR HA sam2 6 . HA 1 1
1015 1 2 2 1 7 ALA H sam2 7 . HN 1 1
1016 1 1 2 1 6 THR HA sam2 6 . HA 1 1
1016 1 2 2 1 9 GLU H sam2 9 . HN 1 1
1017 1 1 2 1 6 THR HA sam2 6 . HA 1 1
1017 1 2 2 1 9 GLU QB sam2 9 . HB# 1 1
1018 1 1 2 1 6 THR HB sam2 6 . HB# 1 1
1018 1 2 2 1 7 ALA H sam2 7 . HN 1 1
1019 1 1 2 1 6 THR MG sam2 6 . HG2# 1 1
1019 1 2 2 1 9 GLU QB sam2 9 . HB# 1 1
1020 1 1 2 1 7 ALA H sam2 7 . HN 1 1
1020 1 2 2 1 7 ALA MB sam2 7 . HB# 1 1
1021 1 1 2 1 7 ALA H sam2 7 . HN 1 1
1021 1 2 2 1 8 MET H sam2 8 . HN 1 1
1022 1 1 2 1 7 ALA H sam2 7 . HN 1 1
1022 1 2 2 1 9 GLU H sam2 9 . HN 1 1
1023 1 1 2 1 7 ALA HA sam2 7 . HA 1 1
1023 1 2 2 1 8 MET H sam2 8 . HN 1 1
1024 1 1 2 1 7 ALA HA sam2 7 . HA 1 1
1024 1 2 2 1 10 THR H sam2 10 . HN 1 1
1025 1 1 2 1 7 ALA HA sam2 7 . HA 1 1
1025 1 2 2 1 10 THR HB sam2 10 . HB 1 1
1026 1 1 2 1 7 ALA HA sam2 7 . HA 1 1
1026 1 2 2 1 10 THR MG sam2 10 . HG2# 1 1
1027 1 1 2 1 7 ALA HA sam2 7 . HA 1 1
1027 1 2 2 1 11 LEU H sam2 11 . HN 1 1
1028 1 1 2 1 7 ALA MB sam2 7 . HB# 1 1
1028 1 2 2 1 8 MET H sam2 8 . HN 1 1
1029 1 1 2 1 7 ALA MB sam2 7 . HB# 1 1
1029 1 2 2 1 10 THR H sam2 10 . HN 1 1
1030 1 1 2 1 7 ALA MB sam2 7 . HB# 1 1
1030 1 2 2 1 10 THR HB sam2 10 . HB 1 1
1031 1 1 2 1 7 ALA MB sam2 7 . HB# 1 1
1031 1 2 2 1 10 THR MG sam2 10 . HG2# 1 1
1032 1 1 2 1 8 MET H sam2 8 . HN 1 1
1032 1 2 2 1 8 MET QG sam2 8 . HG# 1 1
1033 1 1 2 1 8 MET H sam2 8 . HN 1 1
1033 1 2 2 1 9 GLU H sam2 9 . HN 1 1
1034 1 1 2 1 8 MET H sam2 8 . HN 1 1
1034 1 2 2 1 10 THR H sam2 10 . HN 1 1
1035 1 1 2 1 8 MET H sam2 8 . HN 1 1
1035 1 2 2 1 11 LEU QD sam2 11 . HD# 1 1
1036 1 1 2 1 8 MET HA sam2 8 . HA 1 1
1036 1 2 2 1 9 GLU H sam2 9 . HN 1 1
1037 1 1 2 1 8 MET HA sam2 8 . HA 1 1
1037 1 2 2 1 11 LEU H sam2 11 . HN 1 1
1038 1 1 2 1 8 MET HA sam2 8 . HA 1 1
1038 1 2 2 1 11 LEU QB sam2 11 . HB# 1 1
1039 1 1 2 1 8 MET HA sam2 8 . HA 1 1
1039 1 2 2 1 11 LEU QD sam2 11 . HD# 1 1
1040 1 1 2 1 8 MET HA sam2 8 . HA 1 1
1040 1 2 2 1 11 LEU HG sam2 11 . HG 1 1
1041 1 1 2 1 8 MET ME sam2 8 . HE# 1 1
1041 1 2 2 1 11 LEU H sam2 11 . HN 1 1
1042 1 1 2 1 8 MET ME sam2 8 . HE# 1 1
1042 1 2 2 1 11 LEU QB sam2 11 . HB# 1 1
1043 1 1 2 1 8 MET ME sam2 8 . HE# 1 1
1043 1 2 2 1 11 LEU QD sam2 11 . HD# 1 1
1044 1 1 2 1 9 GLU H sam2 9 . HN 1 1
1044 1 2 2 1 9 GLU QG sam2 9 . HG# 1 1
1045 1 1 2 1 9 GLU H sam2 9 . HN 1 1
1045 1 2 2 1 10 THR H sam2 10 . HN 1 1
1046 1 1 2 1 9 GLU HA sam2 9 . HA 1 1
1046 1 2 2 1 12 ILE H sam2 12 . HN 1 1
1047 1 1 2 1 9 GLU HA sam2 9 . HA 1 1
1047 1 2 2 1 12 ILE HB sam2 12 . HB 1 1
1048 1 1 2 1 9 GLU HA sam2 9 . HA 1 1
1048 1 2 2 1 12 ILE MD sam2 12 . HD# 1 1
1049 1 1 2 1 9 GLU QB sam2 9 . HB# 1 1
1049 1 2 2 1 10 THR H sam2 10 . HN 1 1
1050 1 1 2 1 9 GLU QB sam2 9 . HB# 1 1
1050 1 2 2 1 10 THR HA sam2 10 . HA 1 1
1051 1 1 2 1 10 THR H sam2 10 . HN 1 1
1051 1 2 2 1 10 THR MG sam2 10 . HG2# 1 1
1052 1 1 2 1 10 THR H sam2 10 . HN 1 1
1052 1 2 2 1 11 LEU H sam2 11 . HN 1 1
1053 1 1 2 1 10 THR H sam2 10 . HN 1 1
1053 1 2 2 1 12 ILE H sam2 12 . HN 1 1
1054 1 1 2 1 10 THR HA sam2 10 . HA 1 1
1054 1 2 2 1 11 LEU H sam2 11 . HN 1 1
1055 1 1 2 1 10 THR HA sam2 10 . HA 1 1
1055 1 2 2 1 12 ILE H sam2 12 . HN 1 1
1056 1 1 2 1 10 THR HA sam2 10 . HA 1 1
1056 1 2 2 1 13 ASN H sam2 13 . HN 1 1
1057 1 1 2 1 10 THR HA sam2 10 . HA 1 1
1057 1 2 2 1 13 ASN QB sam2 13 . HB# 1 1
1058 1 1 2 1 10 THR HA sam2 10 . HA 1 1
1058 1 2 2 1 14 VAL H sam2 14 . HN 1 1
1059 1 1 2 1 10 THR HB sam2 10 . HB 1 1
1059 1 2 2 1 11 LEU H sam2 11 . HN 1 1
1060 1 1 2 1 10 THR MG sam2 10 . HG2# 1 1
1060 1 2 2 1 11 LEU H sam2 11 . HN 1 1
1061 1 1 2 1 11 LEU H sam2 11 . HN 1 1
1061 1 2 2 1 11 LEU QB sam2 11 . HB# 1 1
1062 1 1 2 1 11 LEU H sam2 11 . HN 1 1
1062 1 2 2 1 11 LEU QD sam2 11 . HD# 1 1
1063 1 1 2 1 11 LEU H sam2 11 . HN 1 1
1063 1 2 2 1 11 LEU HG sam2 11 . HG 1 1
1064 1 1 2 1 11 LEU HA sam2 11 . HA 1 1
1064 1 2 2 1 12 ILE H sam2 12 . HN 1 1
1065 1 1 2 1 11 LEU HA sam2 11 . HA 1 1
1065 1 2 2 1 12 ILE MG sam2 12 . HG2# 1 1
1066 1 1 2 1 11 LEU HA sam2 11 . HA 1 1
1066 1 2 2 1 14 VAL H sam2 14 . HN 1 1
1067 1 1 2 1 11 LEU HA sam2 11 . HA 1 1
1067 1 2 2 1 14 VAL HB sam2 14 . HB 1 1
1068 1 1 2 1 11 LEU HA sam2 11 . HA 1 1
1068 1 2 2 1 14 VAL MG2 sam2 14 . HG2# 1 1
1069 1 1 2 1 11 LEU HA sam2 11 . HA 1 1
1069 1 2 2 1 15 PHE QE sam2 15 . HE# 1 1
1070 1 1 2 1 11 LEU HA sam2 11 . HA 1 1
1070 1 2 2 1 15 PHE HZ sam2 15 . HZ 1 1
1071 1 1 2 1 11 LEU QB sam2 11 . HB# 1 1
1071 1 2 2 1 12 ILE H sam2 12 . HN 1 1
1072 1 1 2 1 11 LEU QD sam2 11 . HD# 1 1
1072 1 2 2 1 15 PHE QE sam2 15 . HE# 1 1
1073 1 1 2 1 11 LEU QD sam2 11 . HD# 1 1
1073 1 2 2 1 15 PHE HZ sam2 15 . HZ 1 1
1074 1 1 2 1 12 ILE H sam2 12 . HN 1 1
1074 1 2 2 1 12 ILE MD sam2 12 . HD# 1 1
1075 1 1 2 1 12 ILE H sam2 12 . HN 1 1
1075 1 2 2 1 12 ILE MG sam2 12 . HG2# 1 1
1076 1 1 2 1 12 ILE HA sam2 12 . HA 1 1
1076 1 2 2 1 13 ASN H sam2 13 . HN 1 1
1077 1 1 2 1 12 ILE HA sam2 12 . HA 1 1
1077 1 2 2 1 15 PHE H sam2 15 . HN 1 1
1078 1 1 2 1 12 ILE HA sam2 12 . HA 1 1
1078 1 2 2 1 15 PHE QB sam2 15 . HB# 1 1
1079 1 1 2 1 12 ILE HB sam2 12 . HB 1 1
1079 1 2 2 1 13 ASN H sam2 13 . HN 1 1
1080 1 1 2 1 12 ILE MG sam2 12 . HG2# 1 1
1080 1 2 2 1 13 ASN HA sam2 13 . HA 1 1
1081 1 1 2 1 12 ILE MG sam2 12 . HG2# 1 1
1081 1 2 2 1 16 HIS H sam2 16 . HN 1 1
1082 1 1 2 1 13 ASN H sam2 13 . HN 1 1
1082 1 2 2 1 14 VAL H sam2 14 . HN 1 1
1083 1 1 2 1 13 ASN HA sam2 13 . HA 1 1
1083 1 2 2 1 14 VAL H sam2 14 . HN 1 1
1084 1 1 2 1 13 ASN HA sam2 13 . HA 1 1
1084 1 2 2 1 16 HIS H sam2 16 . HN 1 1
1085 1 1 2 1 13 ASN HA sam2 13 . HA 1 1
1085 1 2 2 1 16 HIS QB sam2 16 . HB# 1 1
1086 1 1 2 1 13 ASN QB sam2 13 . HB# 1 1
1086 1 2 2 1 14 VAL H sam2 14 . HN 1 1
1087 1 1 2 1 13 ASN QB sam2 13 . HB# 1 1
1087 1 2 2 1 14 VAL HA sam2 14 . HA 1 1
1088 1 1 2 1 13 ASN QB sam2 13 . HB# 1 1
1088 1 2 2 1 14 VAL MG2 sam2 14 . HG2# 1 1
1089 1 1 2 1 14 VAL H sam2 14 . HN 1 1
1089 1 2 2 1 14 VAL MG1 sam2 14 . HG1# 1 1
1090 1 1 2 1 14 VAL H sam2 14 . HN 1 1
1090 1 2 2 1 14 VAL MG2 sam2 14 . HG2# 1 1
1091 1 1 2 1 14 VAL H sam2 14 . HN 1 1
1091 1 2 2 1 15 PHE H sam2 15 . HN 1 1
1092 1 1 2 1 14 VAL H sam2 14 . HN 1 1
1092 1 2 2 1 16 HIS H sam2 16 . HN 1 1
1093 1 1 2 1 14 VAL HA sam2 14 . HA 1 1
1093 1 2 2 1 15 PHE H sam2 15 . HN 1 1
1094 1 1 2 1 14 VAL HA sam2 14 . HA 1 1
1094 1 2 2 1 17 ALA H sam2 17 . HN 1 1
1095 1 1 2 1 14 VAL HA sam2 14 . HA 1 1
1095 1 2 2 1 17 ALA MB sam2 17 . HB# 1 1
1096 1 1 2 1 14 VAL HA sam2 14 . HA 1 1
1096 1 2 2 1 18 HIS H sam2 18 . HN 1 1
1097 1 1 2 1 14 VAL HB sam2 14 . HB 1 1
1097 1 2 2 1 15 PHE H sam2 15 . HN 1 1
1098 1 1 2 1 14 VAL MG2 sam2 14 . HG2# 1 1
1098 1 2 2 1 15 PHE H sam2 15 . HN 1 1
1099 1 1 2 1 15 PHE H sam2 15 . HN 1 1
1099 1 2 2 1 16 HIS H sam2 16 . HN 1 1
1100 1 1 2 1 15 PHE HA sam2 15 . HA 1 1
1100 1 2 2 1 16 HIS H sam2 16 . HN 1 1
1101 1 1 2 1 15 PHE HA sam2 15 . HA 1 1
1101 1 2 2 1 18 HIS H sam2 18 . HN 1 1
1102 1 1 2 1 15 PHE HA sam2 15 . HA 1 1
1102 1 2 2 1 36 LEU QD sam2 36 . HD# 1 1
1103 1 1 2 1 15 PHE QB sam2 15 . HB# 1 1
1103 1 2 2 1 16 HIS H sam2 16 . HN 1 1
1104 1 1 2 1 16 HIS H sam2 16 . HN 1 1
1104 1 2 2 1 17 ALA H sam2 17 . HN 1 1
1105 1 1 2 1 16 HIS H sam2 16 . HN 1 1
1105 1 2 2 1 19 SER QB sam2 19 . HB# 1 1
1106 1 1 2 1 16 HIS QB sam2 16 . HB# 1 1
1106 1 2 2 1 17 ALA H sam2 17 . HN 1 1
1107 1 1 2 1 17 ALA H sam2 17 . HN 1 1
1107 1 2 2 1 17 ALA MB sam2 17 . HB# 1 1
1108 1 1 2 1 17 ALA H sam2 17 . HN 1 1
1108 1 2 2 1 18 HIS H sam2 18 . HN 1 1
1109 1 1 2 1 17 ALA HA sam2 17 . HA 1 1
1109 1 2 2 1 18 HIS H sam2 18 . HN 1 1
1110 1 1 2 1 17 ALA HA sam2 17 . HA 1 1
1110 1 2 2 1 20 GLY H sam2 20 . HN 1 1
1111 1 1 2 1 17 ALA MB sam2 17 . HB# 1 1
1111 1 2 2 1 18 HIS H sam2 18 . HN 1 1
1112 1 1 2 1 18 HIS H sam2 18 . HN 1 1
1112 1 2 2 1 36 LEU QD sam2 36 . HD# 1 1
1113 1 1 2 1 18 HIS HA sam2 18 . HA 1 1
1113 1 2 2 1 36 LEU QD sam2 36 . HD# 1 1
1114 1 1 2 1 18 HIS QB sam2 18 . HB# 1 1
1114 1 2 2 1 28 LEU QD sam2 28 . HD# 1 1
1115 1 1 2 1 18 HIS QB sam2 18 . HB# 1 1
1115 1 2 2 1 32 GLU QG sam2 32 . HG# 1 1
1116 1 1 2 1 18 HIS QB sam2 18 . HB# 1 1
1116 1 2 2 1 36 LEU QD sam2 36 . HD# 1 1
1117 1 1 2 1 19 SER HA sam2 19 . HA 1 1
1117 1 2 2 1 20 GLY H sam2 20 . HN 1 1
1118 1 1 2 1 19 SER HA sam2 19 . HA 1 1
1118 1 2 2 1 28 LEU QD sam2 28 . HD# 1 1
1119 1 1 2 1 19 SER QB sam2 19 . HB# 1 1
1119 1 2 2 1 20 GLY H sam2 20 . HN 1 1
1120 1 1 2 1 19 SER QB sam2 19 . HB# 1 1
1120 1 2 2 1 22 GLU HA sam2 22 . HA 1 1
1121 1 1 2 1 19 SER QB sam2 19 . HB# 1 1
1121 1 2 2 1 28 LEU QD sam2 28 . HD# 1 1
1122 1 1 2 1 19 SER QB sam2 19 . HB# 1 1
1122 1 2 2 1 36 LEU QD sam2 36 . HD# 1 1
1123 1 1 2 1 20 GLY H sam2 20 . HN 1 1
1123 1 2 2 1 21 LYS H sam2 21 . HN 1 1
1124 1 1 2 1 20 GLY QA sam2 20 . HA# 1 1
1124 1 2 2 1 21 LYS H sam2 21 . HN 1 1
1125 1 1 2 1 20 GLY QA sam2 20 . HA# 1 1
1125 1 2 2 1 25 LYS HA sam2 25 . HA 1 1
1126 1 1 2 1 20 GLY QA sam2 20 . HA# 1 1
1126 1 2 2 1 25 LYS QG sam2 25 . HG# 1 1
1127 1 1 2 1 21 LYS H sam2 21 . HN 1 1
1127 1 2 2 1 21 LYS QG sam2 21 . HG# 1 1
1128 1 1 2 1 21 LYS H sam2 21 . HN 1 1
1128 1 2 2 1 22 GLU H sam2 22 . HN 1 1
1129 1 1 2 1 21 LYS HA sam2 21 . HA 1 1
1129 1 2 2 1 22 GLU H sam2 22 . HN 1 1
1130 1 1 2 1 21 LYS QB sam2 21 . HB# 1 1
1130 1 2 2 1 22 GLU H sam2 22 . HN 1 1
1131 1 1 2 1 21 LYS QE sam2 21 . HE# 1 1
1131 1 2 2 1 22 GLU H sam2 22 . HN 1 1
1132 1 1 2 1 21 LYS QE sam2 21 . HE# 1 1
1132 1 2 2 1 23 GLY QA sam2 23 . HA# 1 1
1133 1 1 2 1 22 GLU H sam2 22 . HN 1 1
1133 1 2 2 1 22 GLU QG sam2 22 . HG# 1 1
1134 1 1 2 1 22 GLU H sam2 22 . HN 1 1
1134 1 2 2 1 23 GLY H sam2 23 . HN 1 1
1135 1 1 2 1 22 GLU HA sam2 22 . HA 1 1
1135 1 2 2 1 23 GLY H sam2 23 . HN 1 1
1136 1 1 2 1 22 GLU HA sam2 22 . HA 1 1
1136 1 2 2 1 23 GLY QA sam2 23 . HA# 1 1
1137 1 1 2 1 22 GLU QB sam2 22 . HB# 1 1
1137 1 2 2 1 23 GLY H sam2 23 . HN 1 1
1138 1 1 2 1 22 GLU QG sam2 22 . HG# 1 1
1138 1 2 2 1 23 GLY H sam2 23 . HN 1 1
1139 1 1 2 1 22 GLU QG sam2 22 . HG# 1 1
1139 1 2 2 1 23 GLY QA sam2 23 . HA# 1 1
1140 1 1 2 1 23 GLY QA sam2 23 . HA# 1 1
1140 1 2 2 1 24 ASP H sam2 24 . HN 1 1
1141 1 1 2 1 23 GLY QA sam2 23 . HA# 1 1
1141 1 2 2 1 24 ASP HA sam2 24 . HA 1 1
1142 1 1 2 1 23 GLY QA sam2 23 . HA# 1 1
1142 1 2 2 1 24 ASP QB sam2 24 . HB# 1 1
1143 1 1 2 1 23 GLY QA sam2 23 . HA# 1 1
1143 1 2 2 1 25 LYS QE sam2 25 . HE# 1 1
1144 1 1 2 1 24 ASP H sam2 24 . HN 1 1
1144 1 2 2 1 25 LYS HA sam2 25 . HA 1 1
1145 1 1 2 1 24 ASP HA sam2 24 . HA 1 1
1145 1 2 2 1 25 LYS H sam2 25 . HN 1 1
1146 1 1 2 1 24 ASP HA sam2 24 . HA 1 1
1146 1 2 2 1 26 TYR H sam2 26 . HN 1 1
1147 1 1 2 1 25 LYS H sam2 25 . HN 1 1
1147 1 2 2 1 26 TYR H sam2 26 . HN 1 1
1148 1 1 2 1 25 LYS HA sam2 25 . HA 1 1
1148 1 2 2 1 26 TYR H sam2 26 . HN 1 1
1149 1 1 2 1 25 LYS QB sam2 25 . HB# 1 1
1149 1 2 2 1 26 TYR H sam2 26 . HN 1 1
1150 1 1 2 1 26 TYR H sam2 26 . HN 1 1
1150 1 2 2 1 26 TYR QD sam2 26 . HD# 1 1
1151 1 1 2 1 26 TYR H sam2 26 . HN 1 1
1151 1 2 2 1 27 LYS H sam2 27 . HN 1 1
1152 1 1 2 1 26 TYR HA sam2 26 . HA 1 1
1152 1 2 2 1 26 TYR QD sam2 26 . HD# 1 1
1153 1 1 2 1 26 TYR HA sam2 26 . HA 1 1
1153 1 2 2 1 27 LYS H sam2 27 . HN 1 1
1154 1 1 2 1 26 TYR QD sam2 26 . HD# 1 1
1154 1 2 2 1 68 GLU QG sam2 68 . HG# 1 1
1155 1 1 2 1 27 LYS H sam2 27 . HN 1 1
1155 1 2 2 1 27 LYS QG sam2 27 . HG# 1 1
1156 1 1 2 1 27 LYS HA sam2 27 . HA 1 1
1156 1 2 2 1 28 LEU H sam2 28 . HN 1 1
1157 1 1 2 1 27 LYS HA sam2 27 . HA 1 1
1157 1 2 2 1 28 LEU QB sam2 28 . HB# 1 1
1158 1 1 2 1 27 LYS HA sam2 27 . HA 1 1
1158 1 2 2 1 70 ASP HA sam2 70 . HA 1 1
1159 1 1 2 1 27 LYS QB sam2 27 . HB# 1 1
1159 1 2 2 1 28 LEU H sam2 28 . HN 1 1
1160 1 1 2 1 27 LYS QE sam2 27 . HE# 1 1
1160 1 2 2 1 69 VAL QG sam2 69 . HG# 1 1
1161 1 1 2 1 27 LYS QG sam2 27 . HG# 1 1
1161 1 2 2 1 33 LEU H sam2 33 . HN 1 1
1162 1 1 2 1 27 LYS QG sam2 27 . HG# 1 1
1162 1 2 2 1 36 LEU QD sam2 36 . HD# 1 1
1163 1 1 2 1 27 LYS QG sam2 27 . HG# 1 1
1163 1 2 2 1 37 LEU H sam2 37 . HN 1 1
1164 1 1 2 1 27 LYS QG sam2 27 . HG# 1 1
1164 1 2 2 1 37 LEU QD sam2 37 . HD# 1 1
1165 1 1 2 1 27 LYS QG sam2 27 . HG# 1 1
1165 1 2 2 1 61 LEU QD sam2 61 . HD# 1 1
1166 1 1 2 1 27 LYS QG sam2 27 . HG# 1 1
1166 1 2 2 1 69 VAL QG sam2 69 . HG# 1 1
1167 1 1 2 1 27 LYS QG sam2 27 . HG# 1 1
1167 1 2 2 1 70 ASP HA sam2 70 . HA 1 1
1168 1 1 2 1 27 LYS QG sam2 27 . HG# 1 1
1168 1 2 2 1 74 PHE HA sam2 74 . HA 1 1
1169 1 1 2 1 27 LYS QG sam2 27 . HG# 1 1
1169 1 2 2 1 74 PHE QD sam2 74 . HD# 1 1
1170 1 1 2 1 28 LEU H sam2 28 . HN 1 1
1170 1 2 2 1 28 LEU QB sam2 28 . HB# 1 1
1171 1 1 2 1 28 LEU H sam2 28 . HN 1 1
1171 1 2 2 1 28 LEU QD sam2 28 . HD# 1 1
1172 1 1 2 1 28 LEU H sam2 28 . HN 1 1
1172 1 2 2 1 28 LEU HG sam2 28 . HG 1 1
1173 1 1 2 1 28 LEU H sam2 28 . HN 1 1
1173 1 2 2 1 68 GLU HA sam2 68 . HA 1 1
1174 1 1 2 1 28 LEU H sam2 28 . HN 1 1
1174 1 2 2 1 69 VAL H sam2 69 . HN 1 1
1175 1 1 2 1 28 LEU H sam2 28 . HN 1 1
1175 1 2 2 1 70 ASP HA sam2 70 . HA 1 1
1176 1 1 2 1 28 LEU HA sam2 28 . HA 1 1
1176 1 2 2 1 29 SER H sam2 29 . HN 1 1
1177 1 1 2 1 28 LEU HA sam2 28 . HA 1 1
1177 1 2 2 1 29 SER QB sam2 29 . HB# 1 1
1178 1 1 2 1 28 LEU HA sam2 28 . HA 1 1
1178 1 2 2 1 69 VAL QG sam2 69 . HG# 1 1
1179 1 1 2 1 28 LEU QB sam2 28 . HB# 1 1
1179 1 2 2 1 29 SER H sam2 29 . HN 1 1
1180 1 1 2 1 28 LEU QB sam2 28 . HB# 1 1
1180 1 2 2 1 69 VAL QG sam2 69 . HG# 1 1
1181 1 1 2 1 28 LEU QD sam2 28 . HD# 1 1
1181 1 2 2 1 29 SER H sam2 29 . HN 1 1
1182 1 1 2 1 28 LEU QD sam2 28 . HD# 1 1
1182 1 2 2 1 32 GLU H sam2 32 . HN 1 1
1183 1 1 2 1 28 LEU QD sam2 28 . HD# 1 1
1183 1 2 2 1 33 LEU H sam2 33 . HN 1 1
1184 1 1 2 1 28 LEU QD sam2 28 . HD# 1 1
1184 1 2 2 1 69 VAL QG sam2 69 . HG# 1 1
1185 1 1 2 1 28 LEU HG sam2 28 . HG 1 1
1185 1 2 2 1 29 SER H sam2 29 . HN 1 1
1186 1 1 2 1 28 LEU HG sam2 28 . HG 1 1
1186 1 2 2 1 33 LEU H sam2 33 . HN 1 1
1187 1 1 2 1 28 LEU HG sam2 28 . HG 1 1
1187 1 2 2 1 33 LEU HA sam2 33 . HA 1 1
1188 1 1 2 1 28 LEU HG sam2 28 . HG 1 1
1188 1 2 2 1 37 LEU QD sam2 37 . HD# 1 1
1189 1 1 2 1 28 LEU HG sam2 28 . HG# 1 1
1189 1 2 2 1 69 VAL QG sam2 69 . HG# 1 1
1190 1 1 2 1 29 SER HA sam2 29 . HA 1 1
1190 1 2 2 1 30 LYS H sam2 30 . HN 1 1
1191 1 1 2 1 29 SER HA sam2 29 . HA 1 1
1191 1 2 2 1 68 GLU HA sam2 68 . HA 1 1
1192 1 1 2 1 29 SER HA sam2 29 . HA 1 1
1192 1 2 2 1 68 GLU QB sam2 68 . HB# 1 1
1193 1 1 2 1 29 SER HA sam2 29 . HA 1 1
1193 1 2 2 1 68 GLU QG sam2 68 . HG# 1 1
1194 1 1 2 1 29 SER QB sam2 29 . HB# 1 1
1194 1 2 2 1 30 LYS H sam2 30 . HN 1 1
1195 1 1 2 1 29 SER QB sam2 29 . HB# 1 1
1195 1 2 2 1 31 LYS H sam2 31 . HN 1 1
1196 1 1 2 1 29 SER QB sam2 29 . HB# 1 1
1196 1 2 2 1 32 GLU H sam2 32 . HN 1 1
1197 1 1 2 1 29 SER QB sam2 29 . HB# 1 1
1197 1 2 2 1 66 ASP HA sam2 66 . HA 1 1
1198 1 1 2 1 29 SER QB sam2 29 . HB# 1 1
1198 1 2 2 1 68 GLU HA sam2 68 . HA 1 1
1199 1 1 2 1 29 SER QB sam2 29 . HB# 1 1
1199 1 2 2 1 68 GLU QG sam2 68 . HG# 1 1
1200 1 1 2 1 30 LYS H sam2 30 . HN 1 1
1200 1 2 2 1 30 LYS QG sam2 30 . HG# 1 1
1201 1 1 2 1 30 LYS H sam2 30 . HN 1 1
1201 1 2 2 1 31 LYS H sam2 31 . HN 1 1
1202 1 1 2 1 30 LYS H sam2 30 . HN 1 1
1202 1 2 2 1 61 LEU QD sam2 61 . HD# 1 1
1203 1 1 2 1 30 LYS H sam2 30 . HN 1 1
1203 1 2 2 1 65 GLY QA sam2 65 . HA# 1 1
1204 1 1 2 1 30 LYS H sam2 30 . HN 1 1
1204 1 2 2 1 67 GLY H sam2 67 . HN 1 1
1205 1 1 2 1 30 LYS H sam2 30 . HN 1 1
1205 1 2 2 1 67 GLY QA sam2 67 . HA# 1 1
1206 1 1 2 1 30 LYS H sam2 30 . HN 1 1
1206 1 2 2 1 68 GLU H sam2 68 . HN 1 1
1207 1 1 2 1 30 LYS H sam2 30 . HN 1 1
1207 1 2 2 1 68 GLU HA sam2 68 . HA 1 1
1208 1 1 2 1 30 LYS H sam2 30 . HN 1 1
1208 1 2 2 1 69 VAL H sam2 69 . HN 1 1
1209 1 1 2 1 30 LYS H sam2 30 . HN 1 1
1209 1 2 2 1 69 VAL QG sam2 69 . HG# 1 1
1210 1 1 2 1 30 LYS HA sam2 30 . HA 1 1
1210 1 2 2 1 33 LEU H sam2 33 . HN 1 1
1211 1 1 2 1 30 LYS HA sam2 30 . HA 1 1
1211 1 2 2 1 33 LEU QB sam2 33 . HB# 1 1
1212 1 1 2 1 30 LYS HA sam2 30 . HA 1 1
1212 1 2 2 1 33 LEU HG sam2 33 . HG 1 1
1213 1 1 2 1 30 LYS HA sam2 30 . HA 1 1
1213 1 2 2 1 34 LYS H sam2 34 . HN 1 1
1214 1 1 2 1 30 LYS HA sam2 30 . HA 1 1
1214 1 2 2 1 61 LEU QD sam2 61 . HD# 1 1
1215 1 1 2 1 30 LYS HA sam2 30 . HA 1 1
1215 1 2 2 1 69 VAL QG sam2 69 . HG# 1 1
1216 1 1 2 1 30 LYS QB sam2 30 . HB# 1 1
1216 1 1 2 1 31 LYS QB sam2 31 . HB# 1 1
1216 1 2 2 1 60 GLU HA sam2 60 . HA 1 1
1217 1 1 2 1 30 LYS QB sam2 30 . HB# 1 1
1217 1 1 2 1 31 LYS QB sam2 31 . HB# 1 1
1217 1 2 2 1 62 ASP H sam2 62 . HN 1 1
1218 1 1 2 1 30 LYS QB sam2 30 . HB# 1 1
1218 1 2 2 1 32 GLU H sam2 32 . HN 1 1
1219 1 1 2 1 30 LYS QB sam2 30 . HB# 1 1
1219 1 2 2 1 61 LEU H sam2 61 . HN 1 1
1220 1 1 2 1 30 LYS QB sam2 30 . HB# 1 1
1220 1 2 2 1 61 LEU HA sam2 61 . HA 1 1
1221 1 1 2 1 30 LYS QB sam2 30 . HB# 1 1
1221 1 2 2 1 61 LEU QD sam2 61 . HD# 1 1
1222 1 1 2 1 30 LYS QB sam2 30 . HB# 1 1
1222 1 2 2 1 65 GLY QA sam2 65 . HA# 1 1
1223 1 1 2 1 30 LYS QD sam2 30 . HD# 1 1
1223 1 1 2 1 31 LYS QD sam2 31 . HD# 1 1
1223 1 2 2 1 62 ASP H sam2 62 . HN 1 1
1224 1 1 2 1 30 LYS QD sam2 30 . HD# 1 1
1224 1 2 2 1 69 VAL QG sam2 69 . HG# 1 1
1225 1 1 2 1 30 LYS QE sam2 30 . HE# 1 1
1225 1 1 2 1 31 LYS QE sam2 31 . HE# 1 1
1225 1 2 2 1 60 GLU H sam2 60 . HN 1 1
1226 1 1 2 1 30 LYS QG sam2 30 . HG# 1 1
1226 1 2 2 1 65 GLY QA sam2 65 . HA# 1 1
1227 1 1 2 1 30 LYS QG sam2 30 . HG# 1 1
1227 1 2 2 1 68 GLU H sam2 68 . HN 1 1
1228 1 1 2 1 31 LYS H sam2 31 . HN 1 1
1228 1 2 2 1 31 LYS QG sam2 31 . HG# 1 1
1229 1 1 2 1 31 LYS H sam2 31 . HN 1 1
1229 1 2 2 1 65 GLY QA sam2 65 . HA# 1 1
1230 1 1 2 1 31 LYS HA sam2 31 . HA 1 1
1230 1 2 2 1 34 LYS H sam2 34 . HN 1 1
1231 1 1 2 1 31 LYS HA sam2 31 . HA 1 1
1231 1 2 2 1 34 LYS QB sam2 34 . HB# 1 1
1232 1 1 2 1 31 LYS HA sam2 31 . HA 1 1
1232 1 2 2 1 65 GLY QA sam2 65 . HA# 1 1
1233 1 1 2 1 31 LYS QB sam2 31 . HB# 1 1
1233 1 2 2 1 32 GLU H sam2 32 . HN 1 1
1234 1 1 2 1 31 LYS QB sam2 31 . HB# 1 1
1234 1 2 2 1 65 GLY QA sam2 65 . HA# 1 1
1235 1 1 2 1 31 LYS QD sam2 31 . HD# 1 1
1235 1 2 2 1 61 LEU HA sam2 61 . HA 1 1
1236 1 1 2 1 31 LYS QG sam2 31 . HG# 1 1
1236 1 2 2 1 32 GLU H sam2 32 . HN 1 1
1237 1 1 2 1 31 LYS QG sam2 31 . HG# 1 1
1237 1 2 2 1 65 GLY QA sam2 65 . HA# 1 1
1238 1 1 2 1 32 GLU H sam2 32 . HN 1 1
1238 1 2 2 1 32 GLU QG sam2 32 . HG# 1 1
1239 1 1 2 1 32 GLU H sam2 32 . HN 1 1
1239 1 2 2 1 33 LEU H sam2 33 . HN 1 1
1240 1 1 2 1 32 GLU H sam2 32 . HN 1 1
1240 1 2 2 1 34 LYS H sam2 34 . HN 1 1
1241 1 1 2 1 32 GLU H sam2 32 . HN 1 1
1241 1 2 2 1 65 GLY QA sam2 65 . HA# 1 1
1242 1 1 2 1 32 GLU HA sam2 32 . HA 1 1
1242 1 2 2 1 35 ASP H sam2 35 . HN 1 1
1243 1 1 2 1 32 GLU HA sam2 32 . HA 1 1
1243 1 2 2 1 35 ASP QB sam2 35 . HB# 1 1
1244 1 1 2 1 32 GLU QB sam2 32 . HB# 1 1
1244 1 2 2 1 33 LEU H sam2 33 . HN 1 1
1245 1 1 2 1 32 GLU QG sam2 32 . HG# 1 1
1245 1 2 2 1 36 LEU HA sam2 36 . HA 1 1
1246 1 1 2 1 32 GLU QG sam2 32 . HG# 1 1
1246 1 2 2 1 36 LEU QD sam2 36 . HD# 1 1
1247 1 1 2 1 33 LEU H sam2 33 . HN 1 1
1247 1 2 2 1 33 LEU QB sam2 33 . HB# 1 1
1248 1 1 2 1 33 LEU H sam2 33 . HN 1 1
1248 1 2 2 1 33 LEU HG sam2 33 . HG 1 1
1249 1 1 2 1 33 LEU H sam2 33 . HN 1 1
1249 1 2 2 1 34 LYS H sam2 34 . HN 1 1
1250 1 1 2 1 33 LEU H sam2 33 . HN 1 1
1250 1 2 2 1 35 ASP H sam2 35 . HN 1 1
1251 1 1 2 1 33 LEU HA sam2 33 . HA 1 1
1251 1 2 2 1 34 LYS H sam2 34 . HN 1 1
1252 1 1 2 1 33 LEU HA sam2 33 . HA 1 1
1252 1 2 2 1 36 LEU H sam2 36 . HN 1 1
1253 1 1 2 1 33 LEU HA sam2 33 . HA 1 1
1253 1 2 2 1 36 LEU QB sam2 36 . HB# 1 1
1254 1 1 2 1 33 LEU HA sam2 33 . HA 1 1
1254 1 2 2 1 36 LEU QD sam2 36 . HD# 1 1
1255 1 1 2 1 33 LEU HA sam2 33 . HA 1 1
1255 1 2 2 1 36 LEU HG sam2 36 . HG 1 1
1256 1 1 2 1 33 LEU QB sam2 33 . HB# 1 1
1256 1 2 2 1 34 LYS H sam2 34 . HN 1 1
1257 1 1 2 1 33 LEU QB sam2 33 . HB# 1 1
1257 1 2 2 1 69 VAL QG sam2 69 . HG# 1 1
1258 1 1 2 1 33 LEU HG sam2 33 . HG 1 1
1258 1 2 2 1 34 LYS H sam2 34 . HN 1 1
1259 1 1 2 1 33 LEU HG sam2 33 . HG 1 1
1259 1 2 2 1 37 LEU QD sam2 37 . HD# 1 1
1260 1 1 2 1 33 LEU HG sam2 33 . HG 1 1
1260 1 2 2 1 61 LEU QD sam2 61 . HD# 1 1
1261 1 1 2 1 33 LEU HG sam2 33 . HG 1 1
1261 1 2 2 1 69 VAL QG sam2 69 . HG# 1 1
1262 1 1 2 1 33 LEU HG sam2 33 . HG 1 1
1262 1 2 2 1 74 PHE HA sam2 74 . HA 1 1
1263 1 1 2 1 33 LEU HG sam2 33 . HG 1 1
1263 1 2 2 1 74 PHE QD sam2 74 . HD# 1 1
1264 1 1 2 1 34 LYS H sam2 34 . HN 1 1
1264 1 2 2 1 34 LYS QG sam2 34 . HG# 1 1
1265 1 1 2 1 34 LYS H sam2 34 . HN 1 1
1265 1 2 2 1 35 ASP H sam2 35 . HN 1 1
1266 1 1 2 1 34 LYS H sam2 34 . HN 1 1
1266 1 2 2 1 61 LEU QD sam2 61 . HD# 1 1
1267 1 1 2 1 34 LYS HA sam2 34 . HA 1 1
1267 1 2 2 1 35 ASP H sam2 35 . HN 1 1
1268 1 1 2 1 34 LYS HA sam2 34 . HA 1 1
1268 1 2 2 1 37 LEU H sam2 37 . HN 1 1
1269 1 1 2 1 34 LYS HA sam2 34 . HA 1 1
1269 1 2 2 1 37 LEU QB sam2 37 . HB# 1 1
1270 1 1 2 1 34 LYS HA sam2 34 . HA 1 1
1270 1 2 2 1 37 LEU QD sam2 37 . HD# 1 1
1271 1 1 2 1 34 LYS HA sam2 34 . HA 1 1
1271 1 2 2 1 58 MET ME sam2 58 . HE# 1 1
1272 1 1 2 1 34 LYS HA sam2 34 . HA 1 1
1272 1 2 2 1 61 LEU QB sam2 61 . HB# 1 1
1273 1 1 2 1 34 LYS HA sam2 34 . HA 1 1
1273 1 2 2 1 61 LEU QD sam2 61 . HD# 1 1
1274 1 1 2 1 34 LYS QB sam2 34 . HB# 1 1
1274 1 2 2 1 35 ASP H sam2 35 . HN 1 1
1275 1 1 2 1 34 LYS QB sam2 34 . HB# 1 1
1275 1 2 2 1 35 ASP HA sam2 35 . HA 1 1
1276 1 1 2 1 34 LYS QB sam2 34 . HB# 1 1
1276 1 2 2 1 36 LEU H sam2 36 . HN 1 1
1277 1 1 2 1 34 LYS QE sam2 34 . HE# 1 1
1277 1 2 2 1 54 VAL HA sam2 54 . HA 1 1
1278 1 1 2 1 34 LYS QG sam2 34 . HG# 1 1
1278 1 2 2 1 35 ASP H sam2 35 . HN 1 1
1279 1 1 2 1 34 LYS QG sam2 34 . HG# 1 1
1279 1 2 2 1 35 ASP HA sam2 35 . HA 1 1
1280 1 1 2 1 35 ASP H sam2 35 . HN 1 1
1280 1 2 2 1 36 LEU H sam2 36 . HN 1 1
1281 1 1 2 1 35 ASP HA sam2 35 . HA 1 1
1281 1 2 2 1 36 LEU H sam2 36 . HN 1 1
1282 1 1 2 1 35 ASP HA sam2 35 . HA 1 1
1282 1 2 2 1 38 GLN H sam2 38 . HN 1 1
1283 1 1 2 1 35 ASP HA sam2 35 . HA 1 1
1283 1 2 2 1 38 GLN QB sam2 38 . HB# 1 1
1284 1 1 2 1 35 ASP HA sam2 35 . HA 1 1
1284 1 2 2 1 38 GLN QG sam2 38 . HG# 1 1
1285 1 1 2 1 35 ASP QB sam2 35 . HB# 1 1
1285 1 2 2 1 36 LEU H sam2 36 . HN 1 1
1286 1 1 2 1 35 ASP QB sam2 35 . HB# 1 1
1286 1 2 2 1 36 LEU HA sam2 36 . HA 1 1
1287 1 1 2 1 36 LEU H sam2 36 . HN 1 1
1287 1 2 2 1 36 LEU QB sam2 36 . HB# 1 1
1288 1 1 2 1 36 LEU H sam2 36 . HN 1 1
1288 1 2 2 1 36 LEU QD sam2 36 . HD# 1 1
1289 1 1 2 1 36 LEU H sam2 36 . HN 1 1
1289 1 2 2 1 36 LEU HG sam2 36 . HG 1 1
1290 1 1 2 1 36 LEU H sam2 36 . HN 1 1
1290 1 2 2 1 37 LEU H sam2 37 . HN 1 1
1291 1 1 2 1 36 LEU H sam2 36 . HN 1 1
1291 1 2 2 1 38 GLN H sam2 38 . HN 1 1
1292 1 1 2 1 36 LEU HA sam2 36 . HA 1 1
1292 1 2 2 1 37 LEU H sam2 37 . HN 1 1
1293 1 1 2 1 36 LEU HA sam2 36 . HA 1 1
1293 1 2 2 1 39 THR H sam2 39 . HN 1 1
1294 1 1 2 1 36 LEU HA sam2 36 . HA 1 1
1294 1 2 2 1 39 THR HB sam2 39 . HB 1 1
1295 1 1 2 1 36 LEU QB sam2 36 . HB# 1 1
1295 1 2 2 1 37 LEU H sam2 37 . HN 1 1
1296 1 1 2 1 36 LEU QD sam2 36 . HD# 1 1
1296 1 2 2 1 37 LEU H sam2 37 . HN 1 1
1297 1 1 2 1 36 LEU QD sam2 36 . HD# 1 1
1297 1 2 2 1 37 LEU HA sam2 37 . HA 1 1
1298 1 1 2 1 36 LEU QD sam2 36 . HD# 1 1
1298 1 2 2 1 37 LEU QD sam2 37 . HD# 1 1
1299 1 1 2 1 36 LEU QD sam2 36 . HD# 1 1
1299 1 2 2 1 37 LEU HG sam2 37 . HG 1 1
1300 1 1 2 1 36 LEU HG sam2 36 . HG 1 1
1300 1 2 2 1 37 LEU H sam2 37 . HN 1 1
1301 1 1 2 1 37 LEU H sam2 37 . HN 1 1
1301 1 2 2 1 37 LEU QB sam2 37 . HB# 1 1
1302 1 1 2 1 37 LEU H sam2 37 . HN 1 1
1302 1 2 2 1 37 LEU QD sam2 37 . HD# 1 1
1303 1 1 2 1 37 LEU H sam2 37 . HN 1 1
1303 1 2 2 1 38 GLN H sam2 38 . HN 1 1
1304 1 1 2 1 37 LEU H sam2 37 . HN 1 1
1304 1 2 2 1 39 THR H sam2 39 . HN 1 1
1305 1 1 2 1 37 LEU HA sam2 37 . HA 1 1
1305 1 2 2 1 39 THR H sam2 39 . HN 1 1
1306 1 1 2 1 37 LEU HA sam2 37 . HA 1 1
1306 1 2 2 1 40 GLU H sam2 40 . HN 1 1
1307 1 1 2 1 37 LEU HA sam2 37 . HA 1 1
1307 1 2 2 1 40 GLU QB sam2 40 . HB# 1 1
1308 1 1 2 1 37 LEU HA sam2 37 . HA 1 1
1308 1 2 2 1 41 LEU QB sam2 41 . HB# 1 1
1309 1 1 2 1 37 LEU HA sam2 37 . HA 1 1
1309 1 2 2 1 41 LEU QD sam2 41 . HD# 1 1
1310 1 1 2 1 37 LEU HA sam2 37 . HA 1 1
1310 1 2 2 1 41 LEU HG sam2 41 . HG 1 1
1311 1 1 2 1 37 LEU HA sam2 37 . HA 1 1
1311 1 2 2 1 81 LEU QD sam2 81 . HD# 1 1
1312 1 1 2 1 37 LEU QB sam2 37 . HB# 1 1
1312 1 2 2 1 38 GLN H sam2 38 . HN 1 1
1313 1 1 2 1 37 LEU QD sam2 37 . HD# 1 1
1313 1 2 2 1 40 GLU QB sam2 40 . HB# 1 1
1314 1 1 2 1 37 LEU QD sam2 37 . HD# 1 1
1314 1 2 2 1 41 LEU QB sam2 41 . HB# 1 1
1315 1 1 2 1 37 LEU QD sam2 37 . HD# 1 1
1315 1 2 2 1 41 LEU QD sam2 41 . HD# 1 1
1316 1 1 2 1 37 LEU QD sam2 37 . HD# 1 1
1316 1 2 2 1 41 LEU HG sam2 41 . HG 1 1
1317 1 1 2 1 37 LEU QD sam2 37 . HD# 1 1
1317 1 2 2 1 78 VAL HA sam2 78 . HA 1 1
1318 1 1 2 1 37 LEU QD sam2 37 . HD# 1 1
1318 1 2 2 1 78 VAL MG2 sam2 78 . HG2# 1 1
1319 1 1 2 1 37 LEU QD sam2 37 . HD# 1 1
1319 1 2 2 1 81 LEU QD sam2 81 . HD# 1 1
1320 1 1 2 1 38 GLN H sam2 38 . HN 1 1
1320 1 2 2 1 38 GLN QG sam2 38 . HG# 1 1
1321 1 1 2 1 38 GLN H sam2 38 . HN 1 1
1321 1 2 2 1 39 THR H sam2 39 . HN 1 1
1322 1 1 2 1 38 GLN H sam2 38 . HN 1 1
1322 1 2 2 1 40 GLU H sam2 40 . HN 1 1
1323 1 1 2 1 38 GLN HA sam2 38 . HA 1 1
1323 1 2 2 1 39 THR HB sam2 39 . HB 1 1
1324 1 1 2 1 38 GLN HA sam2 38 . HA 1 1
1324 1 2 2 1 40 GLU H sam2 40 . HN 1 1
1325 1 1 2 1 38 GLN HA sam2 38 . HA 1 1
1325 1 2 2 1 41 LEU H sam2 41 . HN 1 1
1326 1 1 2 1 38 GLN HA sam2 38 . HA 1 1
1326 1 2 2 1 41 LEU QD sam2 41 . HD# 1 1
1327 1 1 2 1 38 GLN HA sam2 38 . HA 1 1
1327 1 2 2 1 58 MET ME sam2 58 . HE# 1 1
1328 1 1 2 1 38 GLN HA sam2 38 . HA 1 1
1328 1 2 2 1 78 VAL MG1 sam2 78 . HG1# 1 1
1329 1 1 2 1 38 GLN QB sam2 38 . HB# 1 1
1329 1 2 2 1 39 THR H sam2 39 . HN 1 1
1330 1 1 2 1 38 GLN QB sam2 38 . HB# 1 1
1330 1 2 2 1 41 LEU QD sam2 41 . HD# 1 1
1331 1 1 2 1 38 GLN QB sam2 38 . HB# 1 1
1331 1 2 2 1 58 MET ME sam2 58 . HE# 1 1
1332 1 1 2 1 38 GLN QG sam2 38 . HG# 1 1
1332 1 2 2 1 39 THR H sam2 39 . HN 1 1
1333 1 1 2 1 38 GLN QG sam2 38 . HG# 1 1
1333 1 2 2 1 39 THR HB sam2 39 . HB 1 1
1334 1 1 2 1 38 GLN QG sam2 38 . HG# 1 1
1334 1 2 2 1 39 THR MG sam2 39 . HG2# 1 1
1335 1 1 2 1 38 GLN QG sam2 38 . HG# 1 1
1335 1 2 2 1 58 MET ME sam2 58 . HE# 1 1
1336 1 1 2 1 39 THR H sam2 39 . HN 1 1
1336 1 2 2 1 39 THR MG sam2 39 . HG2# 1 1
1337 1 1 2 1 39 THR H sam2 39 . HN 1 1
1337 1 2 2 1 40 GLU H sam2 40 . HN 1 1
1338 1 1 2 1 39 THR HA sam2 39 . HA 1 1
1338 1 2 2 1 40 GLU H sam2 40 . HN 1 1
1339 1 1 2 1 39 THR HA sam2 39 . HA 1 1
1339 1 2 2 1 41 LEU H sam2 41 . HN 1 1
1340 1 1 2 1 39 THR HB sam2 39 . HB 1 1
1340 1 2 2 1 40 GLU H sam2 40 . HN 1 1
1341 1 1 2 1 39 THR MG sam2 39 . HG2# 1 1
1341 1 2 2 1 40 GLU H sam2 40 . HN 1 1
1342 1 1 2 1 40 GLU H sam2 40 . HN 1 1
1342 1 2 2 1 40 GLU QG sam2 40 . HG# 1 1
1343 1 1 2 1 40 GLU H sam2 40 . HN 1 1
1343 1 2 2 1 41 LEU H sam2 41 . HN 1 1
1344 1 1 2 1 40 GLU H sam2 40 . HN 1 1
1344 1 2 2 1 41 LEU QB sam2 41 . HB# 1 1
1345 1 1 2 1 40 GLU H sam2 40 . HN 1 1
1345 1 2 2 1 42 SER H sam2 42 . HN 1 1
1346 1 1 2 1 40 GLU HA sam2 40 . HA 1 1
1346 1 2 2 1 41 LEU H sam2 41 . HN 1 1
1347 1 1 2 1 40 GLU HA sam2 40 . HA 1 1
1347 1 2 2 1 42 SER H sam2 42 . HN 1 1
1348 1 1 2 1 40 GLU QB sam2 40 . HB# 1 1
1348 1 2 2 1 41 LEU H sam2 41 . HN 1 1
1349 1 1 2 1 40 GLU QB sam2 40 . HB# 1 1
1349 1 2 2 1 41 LEU QD sam2 41 . HD# 1 1
1350 1 1 2 1 40 GLU QG sam2 40 . HG# 1 1
1350 1 2 2 1 41 LEU HA sam2 41 . HA 1 1
1351 1 1 2 1 40 GLU QG sam2 40 . HG# 1 1
1351 1 2 2 1 41 LEU QD sam2 41 . HD# 1 1
1352 1 1 2 1 41 LEU H sam2 41 . HN 1 1
1352 1 2 2 1 41 LEU QB sam2 41 . HB# 1 1
1353 1 1 2 1 41 LEU H sam2 41 . HN 1 1
1353 1 2 2 1 41 LEU QD sam2 41 . HD# 1 1
1354 1 1 2 1 41 LEU H sam2 41 . HN 1 1
1354 1 2 2 1 41 LEU HG sam2 41 . HG 1 1
1355 1 1 2 1 41 LEU H sam2 41 . HN 1 1
1355 1 2 2 1 42 SER H sam2 42 . HN 1 1
1356 1 1 2 1 41 LEU H sam2 41 . HN 1 1
1356 1 2 2 1 42 SER QB sam2 42 . HB# 1 1
1357 1 1 2 1 41 LEU HA sam2 41 . HA 1 1
1357 1 2 2 1 42 SER H sam2 42 . HN 1 1
1358 1 1 2 1 41 LEU HA sam2 41 . HA 1 1
1358 1 2 2 1 43 SER H sam2 43 . HN 1 1
1359 1 1 2 1 41 LEU HA sam2 41 . HA 1 1
1359 1 2 2 1 44 PHE H sam2 44 . HN 1 1
1360 1 1 2 1 41 LEU QB sam2 41 . HB# 1 1
1360 1 2 2 1 44 PHE QB sam2 44 . HB# 1 1
1361 1 1 2 1 41 LEU QD sam2 41 . HD# 1 1
1361 1 2 2 1 42 SER H sam2 42 . HN 1 1
1362 1 1 2 1 41 LEU QD sam2 41 . HD# 1 1
1362 1 2 2 1 44 PHE H sam2 44 . HN 1 1
1363 1 1 2 1 41 LEU QD sam2 41 . HD# 1 1
1363 1 2 2 1 77 LEU QB sam2 77 . HB# 1 1
1364 1 1 2 1 41 LEU QD sam2 41 . HD# 1 1
1364 1 2 2 1 78 VAL HA sam2 78 . HA 1 1
1365 1 1 2 1 41 LEU QD sam2 41 . HD# 1 1
1365 1 2 2 1 78 VAL HB sam2 78 . HB 1 1
1366 1 1 2 1 41 LEU QD sam2 41 . HD# 1 1
1366 1 2 2 1 78 VAL MG2 sam2 78 . HG2# 1 1
1367 1 1 2 1 41 LEU QD sam2 41 . HD# 1 1
1367 1 2 2 1 81 LEU QD sam2 81 . HD# 1 1
1368 1 1 2 1 41 LEU QD sam2 41 . HD# 1 1
1368 1 2 2 1 82 THR HA sam2 82 . HA 1 1
1369 1 1 2 1 41 LEU QD sam2 41 . HD# 1 1
1369 1 2 2 1 82 THR MG sam2 82 . HG2# 1 1
1370 1 1 2 1 41 LEU HG sam2 41 . HG 1 1
1370 1 2 2 1 44 PHE QB sam2 44 . HB# 1 1
1371 1 1 2 1 41 LEU HG sam2 41 . HG 1 1
1371 1 2 2 1 44 PHE QD sam2 44 . HD# 1 1
1372 1 1 2 1 42 SER H sam2 42 . HN 1 1
1372 1 2 2 1 43 SER H sam2 43 . HN 1 1
1373 1 1 2 1 42 SER H sam2 42 . HN 1 1
1373 1 2 2 1 44 PHE H sam2 44 . HN 1 1
1374 1 1 2 1 42 SER HA sam2 42 . HA 1 1
1374 1 2 2 1 43 SER H sam2 43 . HN 1 1
1375 1 1 2 1 42 SER HA sam2 42 . HA 1 1
1375 1 2 2 1 45 LEU H sam2 45 . HN 1 1
1376 1 1 2 1 42 SER HA sam2 42 . HA 1 1
1376 1 2 2 1 45 LEU QB sam2 45 . HB# 1 1
1377 1 1 2 1 42 SER HA sam2 42 . HA 1 1
1377 1 2 2 1 45 LEU QD sam2 45 . HD# 1 1
1378 1 1 2 1 42 SER QB sam2 42 . HB# 1 1
1378 1 2 2 1 43 SER H sam2 43 . HN 1 1
1379 1 1 2 1 42 SER QB sam2 42 . HB# 1 1
1379 1 2 2 1 44 PHE H sam2 44 . HN 1 1
1380 1 1 2 1 43 SER H sam2 43 . HN 1 1
1380 1 2 2 1 44 PHE H sam2 44 . HN 1 1
1381 1 1 2 1 43 SER H sam2 43 . HN 1 1
1381 1 2 2 1 45 LEU H sam2 45 . HN 1 1
1382 1 1 2 1 43 SER HA sam2 43 . HA 1 1
1382 1 2 2 1 44 PHE H sam2 44 . HN 1 1
1383 1 1 2 1 43 SER HA sam2 43 . HA 1 1
1383 1 2 2 1 46 ASP H sam2 46 . HN 1 1
1384 1 1 2 1 43 SER HA sam2 43 . HA 1 1
1384 1 2 2 1 46 ASP HA sam2 46 . HA 1 1
1385 1 1 2 1 43 SER HA sam2 43 . HA 1 1
1385 1 2 2 1 46 ASP QB sam2 46 . HB# 1 1
1386 1 1 2 1 43 SER QB sam2 43 . HB# 1 1
1386 1 2 2 1 44 PHE H sam2 44 . HN 1 1
1387 1 1 2 1 44 PHE H sam2 44 . HN 1 1
1387 1 2 2 1 44 PHE QD sam2 44 . HD# 1 1
1388 1 1 2 1 44 PHE H sam2 44 . HN 1 1
1388 1 2 2 1 45 LEU H sam2 45 . HN 1 1
1389 1 1 2 1 44 PHE H sam2 44 . HN 1 1
1389 1 2 2 1 46 ASP H sam2 46 . HN 1 1
1390 1 1 2 1 44 PHE HA sam2 44 . HA 1 1
1390 1 2 2 1 45 LEU H sam2 45 . HN 1 1
1391 1 1 2 1 44 PHE HA sam2 44 . HA 1 1
1391 1 2 2 1 47 VAL QG sam2 47 . HG# 1 1
1392 1 1 2 1 44 PHE HA sam2 44 . HA 1 1
1392 1 2 2 1 85 CYS QB sam2 85 . HB# 1 1
1393 1 1 2 1 44 PHE QB sam2 44 . HB# 1 1
1393 1 2 2 1 45 LEU H sam2 45 . HN 1 1
1394 1 1 2 1 44 PHE QB sam2 44 . HB# 1 1
1394 1 2 2 1 45 LEU QD sam2 45 . HD# 1 1
1395 1 1 2 1 44 PHE QB sam2 44 . HB# 1 1
1395 1 2 2 1 85 CYS QB sam2 85 . HB# 1 1
1396 1 1 2 1 44 PHE QD sam2 44 . HD# 1 1
1396 1 2 2 1 45 LEU H sam2 45 . HN 1 1
1397 1 1 2 1 44 PHE QD sam2 44 . HD# 1 1
1397 1 2 2 1 45 LEU QD sam2 45 . HD# 1 1
1398 1 1 2 1 44 PHE QD sam2 44 . HD# 1 1
1398 1 2 2 1 47 VAL QG sam2 47 . HG# 1 1
1399 1 1 2 1 44 PHE QD sam2 44 . HD# 1 1
1399 1 2 2 1 49 LYS QG sam2 49 . HG# 1 1
1400 1 1 2 1 44 PHE QD sam2 44 . HD# 1 1
1400 1 2 2 1 82 THR HA sam2 82 . HA 1 1
1401 1 1 2 1 44 PHE QD sam2 44 . HD# 1 1
1401 1 2 2 1 82 THR MG sam2 82 . HG2# 1 1
1402 1 1 2 1 44 PHE QD sam2 44 . HD# 1 1
1402 1 2 2 1 85 CYS QB sam2 85 . HB# 1 1
1403 1 1 2 1 45 LEU H sam2 45 . HN 1 1
1403 1 2 2 1 45 LEU QB sam2 45 . HB# 1 1
1404 1 1 2 1 45 LEU H sam2 45 . HN 1 1
1404 1 2 2 1 45 LEU QD sam2 45 . HD# 1 1
1405 1 1 2 1 45 LEU H sam2 45 . HN 1 1
1405 1 2 2 1 45 LEU HG sam2 45 . HG 1 1
1406 1 1 2 1 45 LEU H sam2 45 . HN 1 1
1406 1 2 2 1 46 ASP H sam2 46 . HN 1 1
1407 1 1 2 1 45 LEU HA sam2 45 . HA 1 1
1407 1 2 2 1 46 ASP H sam2 46 . HN 1 1
1408 1 1 2 1 45 LEU QB sam2 45 . HB# 1 1
1408 1 2 2 1 46 ASP H sam2 46 . HN 1 1
1409 1 1 2 1 45 LEU QD sam2 45 . HD# 1 1
1409 1 2 2 1 46 ASP H sam2 46 . HN 1 1
1410 1 1 2 1 45 LEU HG sam2 45 . HG 1 1
1410 1 2 2 1 46 ASP H sam2 46 . HN 1 1
1411 1 1 2 1 46 ASP H sam2 46 . HN 1 1
1411 1 2 2 1 47 VAL H sam2 47 . HN 1 1
1412 1 1 2 1 46 ASP H sam2 46 . HN 1 1
1412 1 2 2 1 47 VAL QG sam2 47 . HG# 1 1
1413 1 1 2 1 46 ASP H sam2 46 . HN 1 1
1413 1 2 2 1 92 ASN QB sam2 92 . HB# 1 1
1414 1 1 2 1 46 ASP QB sam2 46 . HB# 1 1
1414 1 2 2 1 47 VAL QG sam2 47 . HG# 1 1
1415 1 1 2 1 46 ASP QB sam2 46 . HB# 1 1
1415 1 2 2 1 90 TRP HA sam2 90 . HA 1 1
1416 1 1 2 1 47 VAL H sam2 47 . HN 1 1
1416 1 2 2 1 47 VAL QG sam2 47 . HG# 1 1
1417 1 1 2 1 47 VAL HA sam2 47 . HA 1 1
1417 1 2 2 1 48 GLN H sam2 48 . HN 1 1
1418 1 1 2 1 47 VAL HA sam2 47 . HA 1 1
1418 1 2 2 1 49 LYS QD sam2 49 . HD# 1 1
1419 1 1 2 1 47 VAL QG sam2 47 . HG# 1 1
1419 1 2 2 1 48 GLN H sam2 48 . HN 1 1
1420 1 1 2 1 47 VAL QG sam2 47 . HG# 1 1
1420 1 2 2 1 85 CYS HA sam2 85 . HA 1 1
1421 1 1 2 1 47 VAL QG sam2 47 . HG# 1 1
1421 1 2 2 1 85 CYS QB sam2 85 . HB# 1 1
1422 1 1 2 1 48 GLN H sam2 48 . HN 1 1
1422 1 2 2 1 48 GLN QG sam2 48 . HG# 1 1
1423 1 1 2 1 48 GLN H sam2 48 . HN 1 1
1423 1 2 2 1 49 LYS H sam2 49 . HN 1 1
1424 1 1 2 1 48 GLN H sam2 48 . HN 1 1
1424 1 2 2 1 85 CYS HA sam2 85 . HA 1 1
1425 1 1 2 1 48 GLN HA sam2 48 . HA 1 1
1425 1 2 2 1 85 CYS HA sam2 85 . HA 1 1
1426 1 1 2 1 48 GLN HA sam2 48 . HA 1 1
1426 1 2 2 1 85 CYS QB sam2 85 . HB# 1 1
1427 1 1 2 1 48 GLN QB sam2 48 . HB# 1 1
1427 1 2 2 1 49 LYS H sam2 49 . HN 1 1
1428 1 1 2 1 48 GLN QB sam2 48 . HB# 1 1
1428 1 2 2 1 85 CYS HA sam2 85 . HA 1 1
1429 1 1 2 1 48 GLN QG sam2 48 . HG# 1 1
1429 1 2 2 1 51 ALA HA sam2 51 . HA 1 1
1430 1 1 2 1 49 LYS H sam2 49 . HN 1 1
1430 1 2 2 1 49 LYS QG sam2 49 . HG# 1 1
1431 1 1 2 1 49 LYS H sam2 49 . HN 1 1
1431 1 2 2 1 50 ASP H sam2 50 . HN 1 1
1432 1 1 2 1 49 LYS H sam2 49 . HN 1 1
1432 1 2 2 1 51 ALA MB sam2 51 . HB# 1 1
1433 1 1 2 1 49 LYS HA sam2 49 . HA 1 1
1433 1 2 2 1 50 ASP H sam2 50 . HN 1 1
1434 1 1 2 1 49 LYS QB sam2 49 . HB# 1 1
1434 1 2 2 1 50 ASP H sam2 50 . HN 1 1
1435 1 1 2 1 49 LYS QD sam2 49 . HD# 1 1
1435 1 2 2 1 50 ASP H sam2 50 . HN 1 1
1436 1 1 2 1 49 LYS QD sam2 49 . HD# 1 1
1436 1 2 2 1 87 ASN HA sam2 87 . HA 1 1
1437 1 1 2 1 49 LYS QD sam2 49 . HD# 1 1
1437 1 2 2 1 90 TRP QB sam2 90 . HB# 1 1
1438 1 1 2 1 49 LYS QE sam2 49 . HE# 1 1
1438 1 2 2 1 50 ASP H sam2 50 . HN 1 1
1439 1 1 2 1 49 LYS QE sam2 49 . HE# 1 1
1439 1 2 2 1 87 ASN HA sam2 87 . HA 1 1
1440 1 1 2 1 49 LYS QG sam2 49 . HG# 1 1
1440 1 2 2 1 90 TRP HE3 sam2 90 . HE3 1 1
1441 1 1 2 1 50 ASP H sam2 50 . HN 1 1
1441 1 2 2 1 51 ALA H sam2 51 . HN 1 1
1442 1 1 2 1 50 ASP H sam2 50 . HN 1 1
1442 1 2 2 1 51 ALA MB sam2 51 . HB# 1 1
1443 1 1 2 1 50 ASP H sam2 50 . HN 1 1
1443 1 2 2 1 53 ALA MB sam2 53 . HB# 1 1
1444 1 1 2 1 50 ASP H sam2 50 . HN 1 1
1444 1 2 2 1 84 ALA MB sam2 84 . HB# 1 1
1445 1 1 2 1 50 ASP HA sam2 50 . HA 1 1
1445 1 2 2 1 51 ALA H sam2 51 . HN 1 1
1446 1 1 2 1 50 ASP HA sam2 50 . HA 1 1
1446 1 2 2 1 51 ALA HA sam2 51 . HA 1 1
1447 1 1 2 1 50 ASP HA sam2 50 . HA 1 1
1447 1 2 2 1 51 ALA MB sam2 51 . HB# 1 1
1448 1 1 2 1 50 ASP HA sam2 50 . HA 1 1
1448 1 2 2 1 52 ASP H sam2 52 . HN 1 1
1449 1 1 2 1 50 ASP QB sam2 50 . HB# 1 1
1449 1 2 2 1 51 ALA H sam2 51 . HN 1 1
1450 1 1 2 1 50 ASP QB sam2 50 . HB# 1 1
1450 1 2 2 1 53 ALA MB sam2 53 . HB# 1 1
1451 1 1 2 1 50 ASP QB sam2 50 . HB# 1 1
1451 1 2 2 1 84 ALA HA sam2 84 . HA 1 1
1452 1 1 2 1 50 ASP QB sam2 50 . HB# 1 1
1452 1 2 2 1 84 ALA MB sam2 84 . HB# 1 1
1453 1 1 2 1 51 ALA H sam2 51 . HN 1 1
1453 1 2 2 1 51 ALA MB sam2 51 . HB# 1 1
1454 1 1 2 1 51 ALA H sam2 51 . HN 1 1
1454 1 2 2 1 52 ASP H sam2 52 . HN 1 1
1455 1 1 2 1 51 ALA H sam2 51 . HN 1 1
1455 1 2 2 1 53 ALA H sam2 53 . HN 1 1
1456 1 1 2 1 51 ALA HA sam2 51 . HA 1 1
1456 1 2 2 1 52 ASP H sam2 52 . HN 1 1
1457 1 1 2 1 51 ALA HA sam2 51 . HA 1 1
1457 1 2 2 1 52 ASP HA sam2 52 . HA 1 1
1458 1 1 2 1 51 ALA HA sam2 51 . HA 1 1
1458 1 2 2 1 53 ALA H sam2 53 . HN 1 1
1459 1 1 2 1 51 ALA HA sam2 51 . HA 1 1
1459 1 2 2 1 54 VAL H sam2 54 . HN 1 1
1460 1 1 2 1 51 ALA HA sam2 51 . HA 1 1
1460 1 2 2 1 54 VAL HA sam2 54 . HA 1 1
1461 1 1 2 1 51 ALA HA sam2 51 . HA 1 1
1461 1 2 2 1 54 VAL HB sam2 54 . HB 1 1
1462 1 1 2 1 51 ALA HA sam2 51 . HA 1 1
1462 1 2 2 1 54 VAL QG sam2 54 . HG# 1 1
1463 1 1 2 1 51 ALA HA sam2 51 . HA 1 1
1463 1 2 2 1 55 ASP H sam2 55 . HN 1 1
1464 1 1 2 1 51 ALA MB sam2 51 . HB# 1 1
1464 1 2 2 1 52 ASP H sam2 52 . HN 1 1
1465 1 1 2 1 51 ALA MB sam2 51 . HB# 1 1
1465 1 2 2 1 52 ASP HA sam2 52 . HA 1 1
1466 1 1 2 1 51 ALA MB sam2 51 . HB# 1 1
1466 1 2 2 1 52 ASP QB sam2 52 . HB# 1 1
1467 1 1 2 1 51 ALA MB sam2 51 . HB# 1 1
1467 1 2 2 1 54 VAL HB sam2 54 . HB 1 1
1468 1 1 2 1 51 ALA MB sam2 51 . HB# 1 1
1468 1 2 2 1 54 VAL QG sam2 54 . HG# 1 1
1469 1 1 2 1 52 ASP H sam2 52 . HN 1 1
1469 1 2 2 1 53 ALA H sam2 53 . HN 1 1
1470 1 1 2 1 52 ASP H sam2 52 . HN 1 1
1470 1 2 2 1 54 VAL H sam2 54 . HN 1 1
1471 1 1 2 1 52 ASP H sam2 52 . HN 1 1
1471 1 2 2 1 55 ASP QB sam2 55 . HB# 1 1
1472 1 1 2 1 52 ASP HA sam2 52 . HA 1 1
1472 1 2 2 1 53 ALA H sam2 53 . HN 1 1
1473 1 1 2 1 52 ASP HA sam2 52 . HA 1 1
1473 1 2 2 1 54 VAL H sam2 54 . HN 1 1
1474 1 1 2 1 52 ASP HA sam2 52 . HA 1 1
1474 1 2 2 1 55 ASP H sam2 55 . HN 1 1
1475 1 1 2 1 52 ASP QB sam2 52 . HB# 1 1
1475 1 2 2 1 53 ALA H sam2 53 . HN 1 1
1476 1 1 2 1 53 ALA H sam2 53 . HN 1 1
1476 1 2 2 1 53 ALA MB sam2 53 . HB# 1 1
1477 1 1 2 1 53 ALA H sam2 53 . HN 1 1
1477 1 2 2 1 54 VAL H sam2 54 . HN 1 1
1478 1 1 2 1 53 ALA H sam2 53 . HN 1 1
1478 1 2 2 1 54 VAL QG sam2 54 . HG# 1 1
1479 1 1 2 1 53 ALA H sam2 53 . HN 1 1
1479 1 2 2 1 55 ASP H sam2 55 . HN 1 1
1480 1 1 2 1 53 ALA H sam2 53 . HN 1 1
1480 1 2 2 1 84 ALA MB sam2 84 . HB# 1 1
1481 1 1 2 1 53 ALA HA sam2 53 . HA 1 1
1481 1 2 2 1 54 VAL H sam2 54 . HN 1 1
1482 1 1 2 1 53 ALA HA sam2 53 . HA 1 1
1482 1 2 2 1 56 LYS H sam2 56 . HN 1 1
1483 1 1 2 1 53 ALA HA sam2 53 . HA 1 1
1483 1 2 2 1 56 LYS QB sam2 56 . HB# 1 1
1484 1 1 2 1 53 ALA HA sam2 53 . HA 1 1
1484 1 2 2 1 56 LYS QD sam2 56 . HD# 1 1
1485 1 1 2 1 53 ALA HA sam2 53 . HA 1 1
1485 1 2 2 1 56 LYS QE sam2 56 . HE# 1 1
1486 1 1 2 1 53 ALA HA sam2 53 . HA 1 1
1486 1 2 2 1 56 LYS QG sam2 56 . HG# 1 1
1487 1 1 2 1 53 ALA HA sam2 53 . HA 1 1
1487 1 2 2 1 57 ILE HB sam2 57 . HB 1 1
1488 1 1 2 1 53 ALA HA sam2 53 . HA 1 1
1488 1 2 2 1 57 ILE MD sam2 57 . HD# 1 1
1489 1 1 2 1 53 ALA MB sam2 53 . HB# 1 1
1489 1 2 2 1 54 VAL H sam2 54 . HN 1 1
1490 1 1 2 1 53 ALA MB sam2 53 . HB# 1 1
1490 1 2 2 1 54 VAL QG sam2 54 . HG# 1 1
1491 1 1 2 1 53 ALA MB sam2 53 . HB# 1 1
1491 1 2 2 1 55 ASP H sam2 55 . HN 1 1
1492 1 1 2 1 53 ALA MB sam2 53 . HB# 1 1
1492 1 2 2 1 56 LYS H sam2 56 . HN 1 1
1493 1 1 2 1 53 ALA MB sam2 53 . HB# 1 1
1493 1 2 2 1 56 LYS QB sam2 56 . HB# 1 1
1494 1 1 2 1 53 ALA MB sam2 53 . HB# 1 1
1494 1 2 2 1 56 LYS QE sam2 56 . HE# 1 1
1495 1 1 2 1 53 ALA MB sam2 53 . HB# 1 1
1495 1 2 2 1 84 ALA MB sam2 84 . HB# 1 1
1496 1 1 2 1 54 VAL H sam2 54 . HN 1 1
1496 1 2 2 1 54 VAL QG sam2 54 . HG# 1 1
1497 1 1 2 1 54 VAL H sam2 54 . HN 1 1
1497 1 2 2 1 55 ASP H sam2 55 . HN 1 1
1498 1 1 2 1 54 VAL H sam2 54 . HN 1 1
1498 1 2 2 1 56 LYS H sam2 56 . HN 1 1
1499 1 1 2 1 54 VAL H sam2 54 . HN 1 1
1499 1 2 2 1 81 LEU HA sam2 81 . HA 1 1
1500 1 1 2 1 54 VAL H sam2 54 . HN 1 1
1500 1 2 2 1 83 VAL MG1 sam2 83 . HG1# 1 1
1501 1 1 2 1 54 VAL H sam2 54 . HN 1 1
1501 1 2 2 1 83 VAL MG2 sam2 83 . HG2# 1 1
1502 1 1 2 1 54 VAL H sam2 54 . HN 1 1
1502 1 2 2 1 84 ALA HA sam2 84 . HA 1 1
1503 1 1 2 1 54 VAL H sam2 54 . HN 1 1
1503 1 2 2 1 84 ALA MB sam2 84 . HB# 1 1
1504 1 1 2 1 54 VAL HA sam2 54 . HA 1 1
1504 1 2 2 1 55 ASP H sam2 55 . HN 1 1
1505 1 1 2 1 54 VAL HA sam2 54 . HA 1 1
1505 1 2 2 1 56 LYS H sam2 56 . HN 1 1
1506 1 1 2 1 54 VAL HA sam2 54 . HA 1 1
1506 1 2 2 1 57 ILE H sam2 57 . HN 1 1
1507 1 1 2 1 54 VAL HA sam2 54 . HA 1 1
1507 1 2 2 1 57 ILE HB sam2 57 . HB 1 1
1508 1 1 2 1 54 VAL HA sam2 54 . HA 1 1
1508 1 2 2 1 57 ILE MD sam2 57 . HD# 1 1
1509 1 1 2 1 54 VAL HA sam2 54 . HA 1 1
1509 1 2 2 1 57 ILE MG sam2 57 . HG2# 1 1
1510 1 1 2 1 54 VAL HA sam2 54 . HA 1 1
1510 1 2 2 1 58 MET H sam2 58 . HN 1 1
1511 1 1 2 1 54 VAL HA sam2 54 . HA 1 1
1511 1 2 2 1 81 LEU QD sam2 81 . HD# 1 1
1512 1 1 2 1 54 VAL HA sam2 54 . HA 1 1
1512 1 2 2 1 84 ALA MB sam2 84 . HB# 1 1
1513 1 1 2 1 54 VAL HB sam2 54 . HB 1 1
1513 1 2 2 1 55 ASP H sam2 55 . HN 1 1
1514 1 1 2 1 54 VAL QG sam2 54 . HG# 1 1
1514 1 2 2 1 55 ASP H sam2 55 . HN 1 1
1515 1 1 2 1 54 VAL QG sam2 54 . HG# 1 1
1515 1 2 2 1 55 ASP HA sam2 55 . HA 1 1
1516 1 1 2 1 54 VAL QG sam2 54 . HG# 1 1
1516 1 2 2 1 57 ILE MD sam2 57 . HD# 1 1
1517 1 1 2 1 54 VAL QG sam2 54 . HG# 1 1
1517 1 2 2 1 57 ILE MG sam2 57 . HG2# 1 1
1518 1 1 2 1 54 VAL QG sam2 54 . HG# 1 1
1518 1 2 2 1 58 MET ME sam2 58 . HE# 1 1
1519 1 1 2 1 54 VAL QG sam2 54 . HG# 1 1
1519 1 2 2 1 58 MET QG sam2 58 . HG# 1 1
1520 1 1 2 1 54 VAL QG sam2 54 . HG# 1 1
1520 1 2 2 1 84 ALA MB sam2 84 . HB# 1 1
1521 1 1 2 1 55 ASP H sam2 55 . HN 1 1
1521 1 2 2 1 56 LYS H sam2 56 . HN 1 1
1522 1 1 2 1 55 ASP H sam2 55 . HN 1 1
1522 1 2 2 1 57 ILE H sam2 57 . HN 1 1
1523 1 1 2 1 55 ASP HA sam2 55 . HA 1 1
1523 1 2 2 1 56 LYS H sam2 56 . HN 1 1
1524 1 1 2 1 55 ASP HA sam2 55 . HA 1 1
1524 1 2 2 1 58 MET H sam2 58 . HN 1 1
1525 1 1 2 1 55 ASP HA sam2 55 . HA 1 1
1525 1 2 2 1 58 MET QB sam2 58 . HB# 1 1
1526 1 1 2 1 55 ASP QB sam2 55 . HB# 1 1
1526 1 2 2 1 56 LYS H sam2 56 . HN 1 1
1527 1 1 2 1 55 ASP QB sam2 55 . HB# 1 1
1527 1 2 2 1 59 LYS H sam2 59 . HN 1 1
1528 1 1 2 1 56 LYS H sam2 56 . HN 1 1
1528 1 2 2 1 56 LYS QG sam2 56 . HG# 1 1
1529 1 1 2 1 56 LYS H sam2 56 . HN 1 1
1529 1 2 2 1 57 ILE H sam2 57 . HN 1 1
1530 1 1 2 1 56 LYS HA sam2 56 . HA 1 1
1530 1 2 2 1 57 ILE H sam2 57 . HN 1 1
1531 1 1 2 1 56 LYS HA sam2 56 . HA 1 1
1531 1 2 2 1 58 MET H sam2 58 . HN 1 1
1532 1 1 2 1 56 LYS HA sam2 56 . HA 1 1
1532 1 2 2 1 59 LYS H sam2 59 . HN 1 1
1533 1 1 2 1 56 LYS HA sam2 56 . HA 1 1
1533 1 2 2 1 59 LYS QB sam2 59 . HB# 1 1
1534 1 1 2 1 56 LYS QB sam2 56 . HB# 1 1
1534 1 2 2 1 57 ILE H sam2 57 . HN 1 1
1535 1 1 2 1 56 LYS QG sam2 56 . HG# 1 1
1535 1 2 2 1 59 LYS H sam2 59 . HN 1 1
1536 1 1 2 1 57 ILE H sam2 57 . HN 1 1
1536 1 2 2 1 57 ILE QG sam2 57 . HG1# 1 1
1537 1 1 2 1 57 ILE H sam2 57 . HN 1 1
1537 1 2 2 1 57 ILE MG sam2 57 . HG2# 1 1
1538 1 1 2 1 57 ILE H sam2 57 . HN 1 1
1538 1 2 2 1 58 MET H sam2 58 . HN 1 1
1539 1 1 2 1 57 ILE H sam2 57 . HN 1 1
1539 1 2 2 1 59 LYS H sam2 59 . HN 1 1
1540 1 1 2 1 57 ILE HA sam2 57 . HA 1 1
1540 1 2 2 1 58 MET H sam2 58 . HN 1 1
1541 1 1 2 1 57 ILE HA sam2 57 . HA 1 1
1541 1 2 2 1 60 GLU H sam2 60 . HN 1 1
1542 1 1 2 1 57 ILE HA sam2 57 . HA 1 1
1542 1 2 2 1 60 GLU QB sam2 60 . HB# 1 1
1543 1 1 2 1 57 ILE HA sam2 57 . HA 1 1
1543 1 2 2 1 60 GLU QG sam2 60 . HG# 1 1
1544 1 1 2 1 57 ILE HA sam2 57 . HA 1 1
1544 1 2 2 1 61 LEU H sam2 61 . HN 1 1
1545 1 1 2 1 57 ILE HA sam2 57 . HA 1 1
1545 1 2 2 1 77 LEU QD sam2 77 . HD# 1 1
1546 1 1 2 1 57 ILE HB sam2 57 . HB 1 1
1546 1 2 2 1 58 MET H sam2 58 . HN 1 1
1547 1 1 2 1 57 ILE MD sam2 57 . HD# 1 1
1547 1 2 2 1 58 MET H sam2 58 . HN 1 1
1548 1 1 2 1 57 ILE MD sam2 57 . HD# 1 1
1548 1 2 2 1 77 LEU HG sam2 77 . HG 1 1
1549 1 1 2 1 57 ILE MD sam2 57 . HD# 1 1
1549 1 2 2 1 80 ALA HA sam2 80 . HA 1 1
1550 1 1 2 1 57 ILE MD sam2 57 . HD# 1 1
1550 1 2 2 1 80 ALA MB sam2 80 . HB# 1 1
1551 1 1 2 1 57 ILE MD sam2 57 . HD# 1 1
1551 1 2 2 1 81 LEU H sam2 81 . HN 1 1
1552 1 1 2 1 57 ILE MD sam2 57 . HD# 1 1
1552 1 2 2 1 81 LEU HA sam2 81 . HA 1 1
1553 1 1 2 1 57 ILE MD sam2 57 . HD# 1 1
1553 1 2 2 1 81 LEU QD sam2 81 . HD# 1 1
1554 1 1 2 1 57 ILE QG sam2 57 . HG1# 1 1
1554 1 2 2 1 58 MET H sam2 58 . HN 1 1
1555 1 1 2 1 57 ILE MG sam2 57 . HG2# 1 1
1555 1 2 2 1 58 MET H sam2 58 . HN 1 1
1556 1 1 2 1 57 ILE MG sam2 57 . HG2# 1 1
1556 1 2 2 1 58 MET ME sam2 58 . HE# 1 1
1557 1 1 2 1 57 ILE MG sam2 57 . HG2# 1 1
1557 1 2 2 1 59 LYS H sam2 59 . HN 1 1
1558 1 1 2 1 57 ILE MG sam2 57 . HG2# 1 1
1558 1 2 2 1 60 GLU H sam2 60 . HN 1 1
1559 1 1 2 1 57 ILE MG sam2 57 . HG2# 1 1
1559 1 2 2 1 61 LEU H sam2 61 . HN 1 1
1560 1 1 2 1 57 ILE MG sam2 57 . HG2# 1 1
1560 1 2 2 1 61 LEU QD sam2 61 . HD# 1 1
1561 1 1 2 1 57 ILE MG sam2 57 . HG2# 1 1
1561 1 2 2 1 61 LEU HG sam2 61 . HG 1 1
1562 1 1 2 1 57 ILE MG sam2 57 . HG2# 1 1
1562 1 2 2 1 77 LEU QD sam2 77 . HD# 1 1
1563 1 1 2 1 57 ILE MG sam2 57 . HG2# 1 1
1563 1 2 2 1 77 LEU HG sam2 77 . HG 1 1
1564 1 1 2 1 57 ILE MG sam2 57 . HG2# 1 1
1564 1 2 2 1 81 LEU H sam2 81 . HN 1 1
1565 1 1 2 1 57 ILE MG sam2 57 . HG2# 1 1
1565 1 2 2 1 81 LEU QD sam2 81 . HD# 1 1
1566 1 1 2 1 58 MET H sam2 58 . HN 1 1
1566 1 2 2 1 58 MET QG sam2 58 . HG# 1 1
1567 1 1 2 1 58 MET H sam2 58 . HN 1 1
1567 1 2 2 1 59 LYS H sam2 59 . HN 1 1
1568 1 1 2 1 58 MET H sam2 58 . HN 1 1
1568 1 2 2 1 61 LEU QD sam2 61 . HD# 1 1
1569 1 1 2 1 58 MET HA sam2 58 . HA 1 1
1569 1 2 2 1 59 LYS H sam2 59 . HN 1 1
1570 1 1 2 1 58 MET HA sam2 58 . HA 1 1
1570 1 2 2 1 61 LEU H sam2 61 . HN 1 1
1571 1 1 2 1 58 MET HA sam2 58 . HA 1 1
1571 1 2 2 1 61 LEU QB sam2 61 . HB# 1 1
1572 1 1 2 1 58 MET HA sam2 58 . HA 1 1
1572 1 2 2 1 61 LEU QD sam2 61 . HD# 1 1
1573 1 1 2 1 58 MET HA sam2 58 . HA 1 1
1573 1 2 2 1 61 LEU HG sam2 61 . HG 1 1
1574 1 1 2 1 58 MET QB sam2 58 . HB# 1 1
1574 1 2 2 1 59 LYS H sam2 59 . HN 1 1
1575 1 1 2 1 58 MET ME sam2 58 . HE# 1 1
1575 1 2 2 1 61 LEU QD sam2 61 . HD# 1 1
1576 1 1 2 1 58 MET ME sam2 58 . HE# 1 1
1576 1 2 2 1 77 LEU QD sam2 77 . HD# 1 1
1577 1 1 2 1 58 MET ME sam2 58 . HE# 1 1
1577 1 2 2 1 81 LEU QD sam2 81 . HD# 1 1
1578 1 1 2 1 58 MET QG sam2 58 . HG# 1 1
1578 1 2 2 1 59 LYS H sam2 59 . HN 1 1
1579 1 1 2 1 59 LYS H sam2 59 . HN 1 1
1579 1 2 2 1 59 LYS QG sam2 59 . HG# 1 1
1580 1 1 2 1 59 LYS H sam2 59 . HN 1 1
1580 1 2 2 1 60 GLU H sam2 60 . HN 1 1
1581 1 1 2 1 59 LYS H sam2 59 . HN 1 1
1581 1 2 2 1 61 LEU H sam2 61 . HN 1 1
1582 1 1 2 1 59 LYS HA sam2 59 . HA 1 1
1582 1 2 2 1 62 ASP H sam2 62 . HN 1 1
1583 1 1 2 1 59 LYS HA sam2 59 . HA 1 1
1583 1 2 2 1 62 ASP QB sam2 62 . HB# 1 1
1584 1 1 2 1 59 LYS HA sam2 59 . HA 1 1
1584 1 2 2 1 63 GLU H sam2 63 . HN 1 1
1585 1 1 2 1 59 LYS QB sam2 59 . HB# 1 1
1585 1 2 2 1 60 GLU H sam2 60 . HN 1 1
1586 1 1 2 1 59 LYS QG sam2 59 . HG# 1 1
1586 1 2 2 1 60 GLU H sam2 60 . HN 1 1
1587 1 1 2 1 60 GLU H sam2 60 . HN 1 1
1587 1 2 2 1 61 LEU H sam2 61 . HN 1 1
1588 1 1 2 1 60 GLU H sam2 60 . HN 1 1
1588 1 2 2 1 63 GLU H sam2 63 . HN 1 1
1589 1 1 2 1 60 GLU H sam2 60 . HN 1 1
1589 1 2 2 1 63 GLU QG sam2 63 . HG# 1 1
1590 1 1 2 1 60 GLU HA sam2 60 . HA 1 1
1590 1 2 2 1 61 LEU H sam2 61 . HN 1 1
1591 1 1 2 1 60 GLU HA sam2 60 . HA 1 1
1591 1 2 2 1 63 GLU H sam2 63 . HN 1 1
1592 1 1 2 1 60 GLU HA sam2 60 . HA 1 1
1592 1 2 2 1 63 GLU QB sam2 63 . HB# 1 1
1593 1 1 2 1 60 GLU QB sam2 60 . HB# 1 1
1593 1 2 2 1 61 LEU H sam2 61 . HN 1 1
1594 1 1 2 1 61 LEU H sam2 61 . HN 1 1
1594 1 2 2 1 61 LEU QB sam2 61 . HB# 1 1
1595 1 1 2 1 61 LEU H sam2 61 . HN 1 1
1595 1 2 2 1 61 LEU QD sam2 61 . HD# 1 1
1596 1 1 2 1 61 LEU H sam2 61 . HN 1 1
1596 1 2 2 1 61 LEU HG sam2 61 . HG 1 1
1597 1 1 2 1 61 LEU H sam2 61 . HN 1 1
1597 1 2 2 1 62 ASP H sam2 62 . HN 1 1
1598 1 1 2 1 61 LEU H sam2 61 . HN 1 1
1598 1 2 2 1 63 GLU H sam2 63 . HN 1 1
1599 1 1 2 1 61 LEU H sam2 61 . HN 1 1
1599 1 2 2 1 65 GLY QA sam2 65 . HA# 1 1
1600 1 1 2 1 61 LEU HA sam2 61 . HA 1 1
1600 1 2 2 1 62 ASP H sam2 62 . HN 1 1
1601 1 1 2 1 61 LEU HA sam2 61 . HA 1 1
1601 1 2 2 1 64 ASN H sam2 64 . HN 1 1
1602 1 1 2 1 61 LEU HA sam2 61 . HA 1 1
1602 1 2 2 1 65 GLY H sam2 65 . HN 1 1
1603 1 1 2 1 61 LEU HA sam2 61 . HA 1 1
1603 1 2 2 1 65 GLY QA sam2 65 . HA# 1 1
1604 1 1 2 1 61 LEU QB sam2 61 . HB# 1 1
1604 1 2 2 1 62 ASP H sam2 62 . HN 1 1
1605 1 1 2 1 61 LEU QD sam2 61 . HD# 1 1
1605 1 2 2 1 62 ASP H sam2 62 . HN 1 1
1606 1 1 2 1 61 LEU HG sam2 61 . HG 1 1
1606 1 2 2 1 62 ASP H sam2 62 . HN 1 1
1607 1 1 2 1 62 ASP H sam2 62 . HN 1 1
1607 1 2 2 1 63 GLU H sam2 63 . HN 1 1
1608 1 1 2 1 62 ASP H sam2 62 . HN 1 1
1608 1 2 2 1 63 GLU QB sam2 63 . HB# 1 1
1609 1 1 2 1 62 ASP HA sam2 62 . HA 1 1
1609 1 2 2 1 63 GLU H sam2 63 . HN 1 1
1610 1 1 2 1 62 ASP HA sam2 62 . HA 1 1
1610 1 2 2 1 64 ASN H sam2 64 . HN 1 1
1611 1 1 2 1 62 ASP HA sam2 62 . HA 1 1
1611 1 2 2 1 65 GLY H sam2 65 . HN 1 1
1612 1 1 2 1 62 ASP HA sam2 62 . HA 1 1
1612 1 2 2 1 65 GLY QA sam2 65 . HA# 1 1
1613 1 1 2 1 62 ASP QB sam2 62 . HB# 1 1
1613 1 2 2 1 63 GLU H sam2 63 . HN 1 1
1614 1 1 2 1 62 ASP QB sam2 62 . HB# 1 1
1614 1 2 2 1 64 ASN H sam2 64 . HN 1 1
1615 1 1 2 1 62 ASP QB sam2 62 . HB# 1 1
1615 1 2 2 1 65 GLY H sam2 65 . HN 1 1
1616 1 1 2 1 63 GLU H sam2 63 . HN 1 1
1616 1 2 2 1 63 GLU QG sam2 63 . HG# 1 1
1617 1 1 2 1 63 GLU H sam2 63 . HN 1 1
1617 1 2 2 1 64 ASN H sam2 64 . HN 1 1
1618 1 1 2 1 63 GLU HA sam2 63 . HA 1 1
1618 1 2 2 1 64 ASN H sam2 64 . HN 1 1
1619 1 1 2 1 63 GLU HA sam2 63 . HA 1 1
1619 1 2 2 1 64 ASN HA sam2 64 . HA 1 1
1620 1 1 2 1 63 GLU HA sam2 63 . HA 1 1
1620 1 2 2 1 65 GLY H sam2 65 . HN 1 1
1621 1 1 2 1 63 GLU QB sam2 63 . HB# 1 1
1621 1 2 2 1 64 ASN H sam2 64 . HN 1 1
1622 1 1 2 1 63 GLU QB sam2 63 . HB# 1 1
1622 1 2 2 1 64 ASN HA sam2 64 . HA 1 1
1623 1 1 2 1 63 GLU QG sam2 63 . HG# 1 1
1623 1 2 2 1 64 ASN H sam2 64 . HN 1 1
1624 1 1 2 1 64 ASN H sam2 64 . HN 1 1
1624 1 2 2 1 64 ASN QD sam2 64 . HD2# 1 1
1625 1 1 2 1 64 ASN H sam2 64 . HN 1 1
1625 1 2 2 1 65 GLY H sam2 65 . HN 1 1
1626 1 1 2 1 64 ASN H sam2 64 . HN 1 1
1626 1 2 2 1 65 GLY QA sam2 65 . HA# 1 1
1627 1 1 2 1 64 ASN HA sam2 64 . HA 1 1
1627 1 2 2 1 65 GLY H sam2 65 . HN 1 1
1628 1 1 2 1 64 ASN HA sam2 64 . HA 1 1
1628 1 2 2 1 65 GLY QA sam2 65 . HA# 1 1
1629 1 1 2 1 64 ASN HA sam2 64 . HA 1 1
1629 1 2 2 1 66 ASP H sam2 66 . HN 1 1
1630 1 1 2 1 64 ASN HA sam2 64 . HA 1 1
1630 1 2 2 1 67 GLY H sam2 67 . HN 1 1
1631 1 1 2 1 64 ASN QB sam2 64 . HB# 1 1
1631 1 2 2 1 65 GLY H sam2 65 . HN 1 1
1632 1 1 2 1 65 GLY H sam2 65 . HN 1 1
1632 1 2 2 1 66 ASP H sam2 66 . HN 1 1
1633 1 1 2 1 65 GLY QA sam2 65 . HA# 1 1
1633 1 2 2 1 66 ASP H sam2 66 . HN 1 1
1634 1 1 2 1 65 GLY QA sam2 65 . HA# 1 1
1634 1 2 2 1 67 GLY H sam2 67 . HN 1 1
1635 1 1 2 1 66 ASP H sam2 66 . HN 1 1
1635 1 2 2 1 67 GLY H sam2 67 . HN 1 1
1636 1 1 2 1 66 ASP HA sam2 66 . HA 1 1
1636 1 2 2 1 67 GLY H sam2 67 . HN 1 1
1637 1 1 2 1 66 ASP QB sam2 66 . HB# 1 1
1637 1 2 2 1 67 GLY H sam2 67 . HN 1 1
1638 1 1 2 1 67 GLY H sam2 67 . HN 1 1
1638 1 2 2 1 68 GLU H sam2 68 . HN 1 1
1639 1 1 2 1 67 GLY QA sam2 67 . HA# 1 1
1639 1 2 2 1 68 GLU H sam2 68 . HN 1 1
1640 1 1 2 1 68 GLU H sam2 68 . HN 1 1
1640 1 2 2 1 68 GLU QG sam2 68 . HG# 1 1
1641 1 1 2 1 68 GLU H sam2 68 . HN 1 1
1641 1 2 2 1 69 VAL H sam2 69 . HN 1 1
1642 1 1 2 1 68 GLU HA sam2 68 . HA 1 1
1642 1 2 2 1 69 VAL H sam2 69 . HN 1 1
1643 1 1 2 1 68 GLU HA sam2 68 . HA 1 1
1643 1 2 2 1 69 VAL QG sam2 69 . HG# 1 1
1644 1 1 2 1 68 GLU QB sam2 68 . HB# 1 1
1644 1 2 2 1 69 VAL H sam2 69 . HN 1 1
1645 1 1 2 1 68 GLU QG sam2 68 . HG# 1 1
1645 1 2 2 1 69 VAL H sam2 69 . HN 1 1
1646 1 1 2 1 68 GLU QG sam2 68 . HG# 1 1
1646 1 2 2 1 69 VAL HA sam2 69 . HA 1 1
1647 1 1 2 1 68 GLU QG sam2 68 . HG# 1 1
1647 1 2 2 1 69 VAL QG sam2 69 . HG# 1 1
1648 1 1 2 1 69 VAL H sam2 69 . HN 1 1
1648 1 2 2 1 69 VAL QG sam2 69 . HG# 1 1
1649 1 1 2 1 69 VAL H sam2 69 . HN 1 1
1649 1 2 2 1 70 ASP H sam2 70 . HN 1 1
1650 1 1 2 1 69 VAL HA sam2 69 . HA 1 1
1650 1 2 2 1 70 ASP H sam2 70 . HN 1 1
1651 1 1 2 1 69 VAL HA sam2 69 . HA 1 1
1651 1 2 2 1 73 GLU H sam2 73 . HN 1 1
1652 1 1 2 1 69 VAL HA sam2 69 . HA 1 1
1652 1 2 2 1 73 GLU QB sam2 73 . HB# 1 1
1653 1 1 2 1 69 VAL HB sam2 69 . HB 1 1
1653 1 2 2 1 70 ASP H sam2 70 . HN 1 1
1654 1 1 2 1 69 VAL HB sam2 69 . HB 1 1
1654 1 2 2 1 74 PHE H sam2 74 . HN 1 1
1655 1 1 2 1 69 VAL QG sam2 69 . HG# 1 1
1655 1 2 2 1 70 ASP H sam2 70 . HN 1 1
1656 1 1 2 1 69 VAL QG sam2 69 . HG# 1 1
1656 1 2 2 1 70 ASP HA sam2 70 . HA 1 1
1657 1 1 2 1 69 VAL QG sam2 69 . HG# 1 1
1657 1 2 2 1 71 PHE HA sam2 71 . HA 1 1
1658 1 1 2 1 69 VAL QG sam2 69 . HG# 1 1
1658 1 2 2 1 73 GLU QB sam2 73 . HB# 1 1
1659 1 1 2 1 69 VAL QG sam2 69 . HG# 1 1
1659 1 2 2 1 74 PHE H sam2 74 . HN 1 1
1660 1 1 2 1 69 VAL QG sam2 69 . HG# 1 1
1660 1 2 2 1 74 PHE HA sam2 74 . HA 1 1
1661 1 1 2 1 69 VAL QG sam2 69 . HG# 1 1
1661 1 2 2 1 74 PHE QB sam2 74 . HB# 1 1
1662 1 1 2 1 69 VAL QG sam2 69 . HG# 1 1
1662 1 2 2 1 74 PHE QD sam2 74 . HD# 1 1
1663 1 1 2 1 70 ASP H sam2 70 . HN 1 1
1663 1 2 2 1 71 PHE H sam2 71 . HN 1 1
1664 1 1 2 1 70 ASP H sam2 70 . HN 1 1
1664 1 2 2 1 73 GLU HA sam2 73 . HA 1 1
1665 1 1 2 1 70 ASP H sam2 70 . HN 1 1
1665 1 2 2 1 73 GLU QB sam2 73 . HB# 1 1
1666 1 1 2 1 70 ASP HA sam2 70 . HA 1 1
1666 1 2 2 1 71 PHE H sam2 71 . HN 1 1
1667 1 1 2 1 70 ASP HA sam2 70 . HA 1 1
1667 1 2 2 1 71 PHE HA sam2 71 . HA 1 1
1668 1 1 2 1 70 ASP HA sam2 70 . HA 1 1
1668 1 2 2 1 72 GLN H sam2 72 . HN 1 1
1669 1 1 2 1 70 ASP QB sam2 70 . HB# 1 1
1669 1 2 2 1 71 PHE H sam2 71 . HN 1 1
1670 1 1 2 1 70 ASP QB sam2 70 . HB# 1 1
1670 1 2 2 1 72 GLN H sam2 72 . HN 1 1
1671 1 1 2 1 71 PHE H sam2 71 . HN 1 1
1671 1 2 2 1 71 PHE QD sam2 71 . HD# 1 1
1672 1 1 2 1 71 PHE H sam2 71 . HN 1 1
1672 1 2 2 1 72 GLN H sam2 72 . HN 1 1
1673 1 1 2 1 71 PHE HA sam2 71 . HA 1 1
1673 1 2 2 1 71 PHE QD sam2 71 . HD# 1 1
1674 1 1 2 1 71 PHE HA sam2 71 . HA 1 1
1674 1 2 2 1 72 GLN H sam2 72 . HN 1 1
1675 1 1 2 1 71 PHE HA sam2 71 . HA 1 1
1675 1 2 2 1 74 PHE H sam2 74 . HN 1 1
1676 1 1 2 1 71 PHE HA sam2 71 . HA 1 1
1676 1 2 2 1 74 PHE QB sam2 74 . HB# 1 1
1677 1 1 2 1 71 PHE HA sam2 71 . HA 1 1
1677 1 2 2 1 74 PHE QD sam2 74 . HD# 1 1
1678 1 1 2 1 71 PHE HA sam2 71 . HA 1 1
1678 1 2 2 1 75 VAL H sam2 75 . HN 1 1
1679 1 1 2 1 71 PHE QB sam2 71 . HB# 1 1
1679 1 2 2 1 72 GLN H sam2 72 . HN 1 1
1680 1 1 2 1 71 PHE QD sam2 71 . HD# 1 1
1680 1 2 2 1 72 GLN H sam2 72 . HN 1 1
1681 1 1 2 1 71 PHE QD sam2 71 . HD# 1 1
1681 1 2 2 1 72 GLN HA sam2 72 . HA 1 1
1682 1 1 2 1 71 PHE QD sam2 71 . HD# 1 1
1682 1 2 2 1 73 GLU H sam2 73 . HN 1 1
1683 1 1 2 1 71 PHE QD sam2 71 . HD# 1 1
1683 1 2 2 1 74 PHE H sam2 74 . HN 1 1
1684 1 1 2 1 71 PHE QD sam2 71 . HD# 1 1
1684 1 2 2 1 74 PHE QD sam2 74 . HD# 1 1
1685 1 1 2 1 71 PHE QD sam2 71 . HD# 1 1
1685 1 2 2 1 75 VAL MG2 sam2 75 . HG2# 1 1
1686 1 1 2 1 71 PHE QE sam2 71 . HE# 1 1
1686 1 2 2 1 72 GLN H sam2 72 . HN 1 1
1687 1 1 2 1 71 PHE QE sam2 71 . HE# 1 1
1687 1 2 2 1 73 GLU H sam2 73 . HN 1 1
1688 1 1 2 1 71 PHE QE sam2 71 . HE# 1 1
1688 1 2 2 1 75 VAL MG2 sam2 75 . HG2# 1 1
1689 1 1 2 1 72 GLN H sam2 72 . HN 1 1
1689 1 2 2 1 72 GLN QG sam2 72 . HG# 1 1
1690 1 1 2 1 72 GLN H sam2 72 . HN 1 1
1690 1 2 2 1 73 GLU H sam2 73 . HN 1 1
1691 1 1 2 1 72 GLN H sam2 72 . HN 1 1
1691 1 2 2 1 74 PHE H sam2 74 . HN 1 1
1692 1 1 2 1 72 GLN H sam2 72 . HN 1 1
1692 1 2 2 1 75 VAL HB sam2 75 . HB 1 1
1693 1 1 2 1 72 GLN H sam2 72 . HN 1 1
1693 1 2 2 1 75 VAL MG1 sam2 75 . HG1# 1 1
1694 1 1 2 1 72 GLN HA sam2 72 . HA 1 1
1694 1 2 2 1 73 GLU H sam2 73 . HN 1 1
1695 1 1 2 1 72 GLN HA sam2 72 . HA 1 1
1695 1 2 2 1 75 VAL H sam2 75 . HN 1 1
1696 1 1 2 1 72 GLN HA sam2 72 . HA 1 1
1696 1 2 2 1 75 VAL HB sam2 75 . HB 1 1
1697 1 1 2 1 72 GLN HA sam2 72 . HA 1 1
1697 1 2 2 1 75 VAL MG1 sam2 75 . HG1# 1 1
1698 1 1 2 1 72 GLN HA sam2 72 . HA 1 1
1698 1 2 2 1 75 VAL MG2 sam2 75 . HG2# 1 1
1699 1 1 2 1 72 GLN HA sam2 72 . HA 1 1
1699 1 2 2 1 76 VAL MG2 sam2 76 . HG2# 1 1
1700 1 1 2 1 72 GLN QB sam2 72 . HB# 1 1
1700 1 2 2 1 73 GLU H sam2 73 . HN 1 1
1701 1 1 2 1 72 GLN QB sam2 72 . HB# 1 1
1701 1 2 2 1 73 GLU HA sam2 73 . HA 1 1
1702 1 1 2 1 72 GLN QB sam2 72 . HB# 1 1
1702 1 2 2 1 74 PHE H sam2 74 . HN 1 1
1703 1 1 2 1 72 GLN QB sam2 72 . HB# 1 1
1703 1 2 2 1 75 VAL MG1 sam2 75 . HG1# 1 1
1704 1 1 2 1 72 GLN QG sam2 72 . HG# 1 1
1704 1 2 2 1 73 GLU H sam2 73 . HN 1 1
1705 1 1 2 1 72 GLN QG sam2 72 . HG# 1 1
1705 1 2 2 1 75 VAL MG1 sam2 75 . HG1# 1 1
1706 1 1 2 1 73 GLU H sam2 73 . HN 1 1
1706 1 2 2 1 73 GLU QG sam2 73 . HG# 1 1
1707 1 1 2 1 73 GLU H sam2 73 . HN 1 1
1707 1 2 2 1 74 PHE H sam2 74 . HN 1 1
1708 1 1 2 1 73 GLU H sam2 73 . HN 1 1
1708 1 2 2 1 75 VAL H sam2 75 . HN 1 1
1709 1 1 2 1 73 GLU HA sam2 73 . HA 1 1
1709 1 2 2 1 74 PHE H sam2 74 . HN 1 1
1710 1 1 2 1 73 GLU HA sam2 73 . HA 1 1
1710 1 2 2 1 76 VAL H sam2 76 . HN 1 1
1711 1 1 2 1 73 GLU HA sam2 73 . HA 1 1
1711 1 2 2 1 76 VAL HB sam2 76 . HB 1 1
1712 1 1 2 1 73 GLU HA sam2 73 . HA 1 1
1712 1 2 2 1 76 VAL MG1 sam2 76 . HG1# 1 1
1713 1 1 2 1 73 GLU HA sam2 73 . HA 1 1
1713 1 2 2 1 76 VAL MG2 sam2 76 . HG2# 1 1
1714 1 1 2 1 73 GLU QB sam2 73 . HB# 1 1
1714 1 2 2 1 74 PHE H sam2 74 . HN 1 1
1715 1 1 2 1 74 PHE H sam2 74 . HN 1 1
1715 1 2 2 1 74 PHE QD sam2 74 . HD# 1 1
1716 1 1 2 1 74 PHE H sam2 74 . HN 1 1
1716 1 2 2 1 75 VAL H sam2 75 . HN 1 1
1717 1 1 2 1 74 PHE H sam2 74 . HN 1 1
1717 1 2 2 1 76 VAL H sam2 76 . HN 1 1
1718 1 1 2 1 74 PHE HA sam2 74 . HA 1 1
1718 1 2 2 1 75 VAL H sam2 75 . HN 1 1
1719 1 1 2 1 74 PHE HA sam2 74 . HA 1 1
1719 1 2 2 1 75 VAL MG1 sam2 75 . HG1# 1 1
1720 1 1 2 1 74 PHE HA sam2 74 . HA 1 1
1720 1 2 2 1 77 LEU H sam2 77 . HN 1 1
1721 1 1 2 1 74 PHE HA sam2 74 . HA 1 1
1721 1 2 2 1 77 LEU QB sam2 77 . HB# 1 1
1722 1 1 2 1 74 PHE HA sam2 74 . HA 1 1
1722 1 2 2 1 77 LEU QD sam2 77 . HD# 1 1
1723 1 1 2 1 74 PHE QB sam2 74 . HB# 1 1
1723 1 2 2 1 75 VAL H sam2 75 . HN 1 1
1724 1 1 2 1 74 PHE QD sam2 74 . HD# 1 1
1724 1 2 2 1 75 VAL H sam2 75 . HN 1 1
1725 1 1 2 1 74 PHE QD sam2 74 . HD# 1 1
1725 1 2 2 1 75 VAL HA sam2 75 . HA 1 1
1726 1 1 2 1 74 PHE QD sam2 74 . HD# 1 1
1726 1 2 2 1 75 VAL MG2 sam2 75 . HG2# 1 1
1727 1 1 2 1 74 PHE QE sam2 74 . HE# 1 1
1727 1 1 2 1 74 PHE HZ sam2 74 . HZ 1 1
1727 1 2 2 1 75 VAL HA sam2 75 . HA 1 1
1728 1 1 2 1 74 PHE QE sam2 74 . HE# 1 1
1728 1 1 2 1 74 PHE HZ sam2 74 . HZ 1 1
1728 1 2 2 1 75 VAL MG2 sam2 75 . HG2# 1 1
1729 1 1 2 1 75 VAL H sam2 75 . HN 1 1
1729 1 2 2 1 75 VAL MG1 sam2 75 . HG1# 1 1
1730 1 1 2 1 75 VAL H sam2 75 . HN 1 1
1730 1 2 2 1 75 VAL MG2 sam2 75 . HG2# 1 1
1731 1 1 2 1 75 VAL H sam2 75 . HN 1 1
1731 1 2 2 1 76 VAL H sam2 76 . HN 1 1
1732 1 1 2 1 75 VAL H sam2 75 . HN 1 1
1732 1 2 2 1 77 LEU H sam2 77 . HN 1 1
1733 1 1 2 1 75 VAL H sam2 75 . HN 1 1
1733 1 2 2 1 78 VAL HB sam2 78 . HB 1 1
1734 1 1 2 1 75 VAL HA sam2 75 . HA 1 1
1734 1 2 2 1 76 VAL H sam2 76 . HN 1 1
1735 1 1 2 1 75 VAL HA sam2 75 . HA 1 1
1735 1 2 2 1 76 VAL MG2 sam2 76 . HG2# 1 1
1736 1 1 2 1 75 VAL HA sam2 75 . HA 1 1
1736 1 2 2 1 78 VAL H sam2 78 . HN 1 1
1737 1 1 2 1 75 VAL HA sam2 75 . HA 1 1
1737 1 2 2 1 78 VAL HB sam2 78 . HB 1 1
1738 1 1 2 1 75 VAL HA sam2 75 . HA 1 1
1738 1 2 2 1 78 VAL MG1 sam2 78 . HG1# 1 1
1739 1 1 2 1 75 VAL HA sam2 75 . HA 1 1
1739 1 2 2 1 78 VAL MG2 sam2 78 . HG2# 1 1
1740 1 1 2 1 75 VAL HA sam2 75 . HA 1 1
1740 1 2 2 1 79 ALA H sam2 79 . HN 1 1
1741 1 1 2 1 75 VAL HB sam2 75 . HB 1 1
1741 1 2 2 1 76 VAL H sam2 76 . HN 1 1
1742 1 1 2 1 75 VAL MG1 sam2 75 . HG1# 1 1
1742 1 2 2 1 76 VAL H sam2 76 . HN 1 1
1743 1 1 2 1 75 VAL MG1 sam2 75 . HG1# 1 1
1743 1 2 2 1 76 VAL HA sam2 76 . HA 1 1
1744 1 1 2 1 75 VAL MG1 sam2 75 . HG1# 1 1
1744 1 2 2 1 76 VAL MG1 sam2 76 . HG1# 1 1
1745 1 1 2 1 75 VAL MG1 sam2 75 . HG1# 1 1
1745 1 2 2 1 76 VAL MG2 sam2 76 . HG2# 1 1
1746 1 1 2 1 75 VAL MG1 sam2 75 . HG1# 1 1
1746 1 2 2 1 79 ALA H sam2 79 . HN 1 1
1747 1 1 2 1 75 VAL MG2 sam2 75 . HG2# 1 1
1747 1 2 2 1 76 VAL H sam2 76 . HN 1 1
1748 1 1 2 1 75 VAL MG2 sam2 75 . HG2# 1 1
1748 1 2 2 1 76 VAL HA sam2 76 . HA 1 1
1749 1 1 2 1 75 VAL MG2 sam2 75 . HG2# 1 1
1749 1 2 2 1 76 VAL MG1 sam2 76 . HG1# 1 1
1750 1 1 2 1 75 VAL MG2 sam2 75 . HG2# 1 1
1750 1 2 2 1 78 VAL H sam2 78 . HN 1 1
1751 1 1 2 1 75 VAL MG2 sam2 75 . HG2# 1 1
1751 1 2 2 1 79 ALA H sam2 79 . HN 1 1
1752 1 1 2 1 76 VAL H sam2 76 . HN 1 1
1752 1 2 2 1 76 VAL MG1 sam2 76 . HG1# 1 1
1753 1 1 2 1 76 VAL H sam2 76 . HN 1 1
1753 1 2 2 1 76 VAL MG2 sam2 76 . HG2# 1 1
1754 1 1 2 1 76 VAL H sam2 76 . HN 1 1
1754 1 2 2 1 77 LEU H sam2 77 . HN 1 1
1755 1 1 2 1 76 VAL H sam2 76 . HN 1 1
1755 1 2 2 1 78 VAL H sam2 78 . HN 1 1
1756 1 1 2 1 76 VAL H sam2 76 . HN 1 1
1756 1 2 2 1 79 ALA MB sam2 79 . HB# 1 1
1757 1 1 2 1 76 VAL HA sam2 76 . HA 1 1
1757 1 2 2 1 79 ALA H sam2 79 . HN 1 1
1758 1 1 2 1 76 VAL HA sam2 76 . HA 1 1
1758 1 2 2 1 79 ALA MB sam2 79 . HB# 1 1
1759 1 1 2 1 76 VAL MG1 sam2 76 . HG1# 1 1
1759 1 2 2 1 77 LEU H sam2 77 . HN 1 1
1760 1 1 2 1 76 VAL MG1 sam2 76 . HG1# 1 1
1760 1 2 2 1 77 LEU HA sam2 77 . HA 1 1
1761 1 1 2 1 76 VAL MG1 sam2 76 . HG1# 1 1
1761 1 2 2 1 77 LEU QD sam2 77 . HD# 1 1
1762 1 1 2 1 76 VAL MG1 sam2 76 . HG1# 1 1
1762 1 2 2 1 79 ALA MB sam2 79 . HB# 1 1
1763 1 1 2 1 76 VAL MG1 sam2 76 . HG1# 1 1
1763 1 2 2 1 80 ALA H sam2 80 . HN 1 1
1764 1 1 2 1 76 VAL MG2 sam2 76 . HG2# 1 1
1764 1 2 2 1 77 LEU H sam2 77 . HN 1 1
1765 1 1 2 1 76 VAL MG2 sam2 76 . HG2# 1 1
1765 1 2 2 1 79 ALA MB sam2 79 . HB# 1 1
1766 1 1 2 1 77 LEU H sam2 77 . HN 1 1
1766 1 2 2 1 77 LEU QB sam2 77 . HB# 1 1
1767 1 1 2 1 77 LEU H sam2 77 . HN 1 1
1767 1 2 2 1 77 LEU QD sam2 77 . HD# 1 1
1768 1 1 2 1 77 LEU H sam2 77 . HN 1 1
1768 1 2 2 1 77 LEU HG sam2 77 . HG 1 1
1769 1 1 2 1 77 LEU H sam2 77 . HN 1 1
1769 1 2 2 1 78 VAL H sam2 78 . HN 1 1
1770 1 1 2 1 77 LEU HA sam2 77 . HA 1 1
1770 1 2 2 1 78 VAL H sam2 78 . HN 1 1
1771 1 1 2 1 77 LEU HA sam2 77 . HA 1 1
1771 1 2 2 1 80 ALA H sam2 80 . HN 1 1
1772 1 1 2 1 77 LEU HA sam2 77 . HA 1 1
1772 1 2 2 1 80 ALA MB sam2 80 . HB# 1 1
1773 1 1 2 1 77 LEU QB sam2 77 . HB# 1 1
1773 1 2 2 1 78 VAL H sam2 78 . HN 1 1
1774 1 1 2 1 77 LEU QB sam2 77 . HB# 1 1
1774 1 2 2 1 78 VAL HA sam2 78 . HA 1 1
1775 1 1 2 1 77 LEU HG sam2 77 . HG 1 1
1775 1 2 2 1 78 VAL H sam2 78 . HN 1 1
1776 1 1 2 1 78 VAL H sam2 78 . HN 1 1
1776 1 2 2 1 78 VAL MG1 sam2 78 . HG1# 1 1
1777 1 1 2 1 78 VAL H sam2 78 . HN 1 1
1777 1 2 2 1 78 VAL MG2 sam2 78 . HG2# 1 1
1778 1 1 2 1 78 VAL H sam2 78 . HN 1 1
1778 1 2 2 1 79 ALA H sam2 79 . HN 1 1
1779 1 1 2 1 78 VAL H sam2 78 . HN 1 1
1779 1 2 2 1 80 ALA MB sam2 80 . HB# 1 1
1780 1 1 2 1 78 VAL HA sam2 78 . HA 1 1
1780 1 2 2 1 79 ALA H sam2 79 . HN 1 1
1781 1 1 2 1 78 VAL HA sam2 78 . HA 1 1
1781 1 2 2 1 80 ALA H sam2 80 . HN 1 1
1782 1 1 2 1 78 VAL HA sam2 78 . HA 1 1
1782 1 2 2 1 81 LEU H sam2 81 . HN 1 1
1783 1 1 2 1 78 VAL HA sam2 78 . HA 1 1
1783 1 2 2 1 81 LEU HA sam2 81 . HA 1 1
1784 1 1 2 1 78 VAL HA sam2 78 . HA 1 1
1784 1 2 2 1 81 LEU QB sam2 81 . HB# 1 1
1785 1 1 2 1 78 VAL HA sam2 78 . HA 1 1
1785 1 2 2 1 81 LEU QD sam2 81 . HD# 1 1
1786 1 1 2 1 78 VAL HA sam2 78 . HA 1 1
1786 1 2 2 1 82 THR H sam2 82 . HN 1 1
1787 1 1 2 1 78 VAL HB sam2 78 . HB 1 1
1787 1 2 2 1 79 ALA H sam2 79 . HN 1 1
1788 1 1 2 1 78 VAL MG1 sam2 78 . HG1# 1 1
1788 1 2 2 1 79 ALA H sam2 79 . HN 1 1
1789 1 1 2 1 78 VAL MG1 sam2 78 . HG1# 1 1
1789 1 2 2 1 79 ALA HA sam2 79 . HA 1 1
1790 1 1 2 1 78 VAL MG1 sam2 78 . HG1# 1 1
1790 1 2 2 1 79 ALA MB sam2 79 . HB# 1 1
1791 1 1 2 1 78 VAL MG2 sam2 78 . HG2# 1 1
1791 1 2 2 1 79 ALA H sam2 79 . HN 1 1
1792 1 1 2 1 78 VAL MG2 sam2 78 . HG2# 1 1
1792 1 2 2 1 81 LEU QD sam2 81 . HD# 1 1
1793 1 1 2 1 79 ALA H sam2 79 . HN 1 1
1793 1 2 2 1 79 ALA MB sam2 79 . HB# 1 1
1794 1 1 2 1 79 ALA H sam2 79 . HN 1 1
1794 1 2 2 1 80 ALA H sam2 80 . HN 1 1
1795 1 1 2 1 79 ALA H sam2 79 . HN 1 1
1795 1 2 2 1 81 LEU H sam2 81 . HN 1 1
1796 1 1 2 1 79 ALA HA sam2 79 . HA 1 1
1796 1 2 2 1 82 THR H sam2 82 . HN 1 1
1797 1 1 2 1 79 ALA HA sam2 79 . HA 1 1
1797 1 2 2 1 82 THR HA sam2 82 . HA 1 1
1798 1 1 2 1 79 ALA HA sam2 79 . HA 1 1
1798 1 2 2 1 82 THR HB sam2 82 . HB 1 1
1799 1 1 2 1 79 ALA HA sam2 79 . HA 1 1
1799 1 2 2 1 82 THR MG sam2 82 . HG2# 1 1
1800 1 1 2 1 80 ALA H sam2 80 . HN 1 1
1800 1 2 2 1 80 ALA MB sam2 80 . HB# 1 1
1801 1 1 2 1 80 ALA H sam2 80 . HN 1 1
1801 1 2 2 1 81 LEU H sam2 81 . HN 1 1
1802 1 1 2 1 80 ALA HA sam2 80 . HA 1 1
1802 1 2 2 1 81 LEU H sam2 81 . HN 1 1
1803 1 1 2 1 80 ALA HA sam2 80 . HA 1 1
1803 1 2 2 1 83 VAL H sam2 83 . HN 1 1
1804 1 1 2 1 80 ALA HA sam2 80 . HA 1 1
1804 1 2 2 1 83 VAL HB sam2 83 . HB 1 1
1805 1 1 2 1 80 ALA HA sam2 80 . HA 1 1
1805 1 2 2 1 83 VAL MG1 sam2 83 . HG1# 1 1
1806 1 1 2 1 80 ALA HA sam2 80 . HA 1 1
1806 1 2 2 1 83 VAL MG2 sam2 83 . HG2# 1 1
1807 1 1 2 1 80 ALA MB sam2 80 . HB# 1 1
1807 1 2 2 1 81 LEU H sam2 81 . HN 1 1
1808 1 1 2 1 80 ALA MB sam2 80 . HB# 1 1
1808 1 2 2 1 82 THR H sam2 82 . HN 1 1
1809 1 1 2 1 80 ALA MB sam2 80 . HB# 1 1
1809 1 2 2 1 84 ALA MB sam2 84 . HB# 1 1
1810 1 1 2 1 81 LEU H sam2 81 . HN 1 1
1810 1 2 2 1 81 LEU QB sam2 81 . HB# 1 1
1811 1 1 2 1 81 LEU H sam2 81 . HN 1 1
1811 1 2 2 1 81 LEU QD sam2 81 . HD# 1 1
1812 1 1 2 1 81 LEU H sam2 81 . HN 1 1
1812 1 2 2 1 81 LEU HG sam2 81 . HG 1 1
1813 1 1 2 1 81 LEU H sam2 81 . HN 1 1
1813 1 2 2 1 82 THR H sam2 82 . HN 1 1
1814 1 1 2 1 81 LEU HA sam2 81 . HA 1 1
1814 1 2 2 1 82 THR H sam2 82 . HN 1 1
1815 1 1 2 1 81 LEU HA sam2 81 . HA 1 1
1815 1 2 2 1 84 ALA H sam2 84 . HN 1 1
1816 1 1 2 1 81 LEU HA sam2 81 . HA 1 1
1816 1 2 2 1 84 ALA MB sam2 84 . HB# 1 1
1817 1 1 2 1 81 LEU QB sam2 81 . HB# 1 1
1817 1 2 2 1 82 THR H sam2 82 . HN 1 1
1818 1 1 2 1 81 LEU QD sam2 81 . HD# 1 1
1818 1 2 2 1 84 ALA H sam2 84 . HN 1 1
1819 1 1 2 1 81 LEU QD sam2 81 . HD# 1 1
1819 1 2 2 1 84 ALA MB sam2 84 . HB# 1 1
1820 1 1 2 1 82 THR H sam2 82 . HN 1 1
1820 1 2 2 1 82 THR MG sam2 82 . HG2# 1 1
1821 1 1 2 1 82 THR H sam2 82 . HN 1 1
1821 1 2 2 1 83 VAL H sam2 83 . HN 1 1
1822 1 1 2 1 82 THR H sam2 82 . HN 1 1
1822 1 2 2 1 84 ALA H sam2 84 . HN 1 1
1823 1 1 2 1 82 THR H sam2 82 . HN 1 1
1823 1 2 2 1 84 ALA MB sam2 84 . HB# 1 1
1824 1 1 2 1 82 THR HA sam2 82 . HA 1 1
1824 1 2 2 1 85 CYS H sam2 85 . HN 1 1
1825 1 1 2 1 82 THR HA sam2 82 . HA 1 1
1825 1 2 2 1 85 CYS QB sam2 85 . HB# 1 1
1826 1 1 2 1 82 THR HB sam2 82 . HB 1 1
1826 1 2 2 1 83 VAL H sam2 83 . HN 1 1
1827 1 1 2 1 82 THR MG sam2 82 . HG2# 1 1
1827 1 2 2 1 83 VAL H sam2 83 . HN 1 1
1828 1 1 2 1 82 THR MG sam2 82 . HG2# 1 1
1828 1 2 2 1 83 VAL HA sam2 83 . HA 1 1
1829 1 1 2 1 82 THR MG sam2 82 . HG2# 1 1
1829 1 2 2 1 86 ASN HA sam2 86 . HA 1 1
1830 1 1 2 1 83 VAL H sam2 83 . HN 1 1
1830 1 2 2 1 83 VAL MG1 sam2 83 . HG1# 1 1
1831 1 1 2 1 83 VAL H sam2 83 . HN 1 1
1831 1 2 2 1 83 VAL MG2 sam2 83 . HG2# 1 1
1832 1 1 2 1 83 VAL H sam2 83 . HN 1 1
1832 1 2 2 1 84 ALA H sam2 84 . HN 1 1
1833 1 1 2 1 83 VAL H sam2 83 . HN 1 1
1833 1 2 2 1 85 CYS H sam2 85 . HN 1 1
1834 1 1 2 1 83 VAL HA sam2 83 . HA 1 1
1834 1 2 2 1 84 ALA H sam2 84 . HN 1 1
1835 1 1 2 1 83 VAL HA sam2 83 . HA 1 1
1835 1 2 2 1 85 CYS H sam2 85 . HN 1 1
1836 1 1 2 1 83 VAL HA sam2 83 . HA 1 1
1836 1 2 2 1 86 ASN H sam2 86 . HN 1 1
1837 1 1 2 1 83 VAL HA sam2 83 . HA 1 1
1837 1 2 2 1 86 ASN QB sam2 86 . HB# 1 1
1838 1 1 2 1 83 VAL HB sam2 83 . HB 1 1
1838 1 2 2 1 84 ALA H sam2 84 . HN 1 1
1839 1 1 2 1 83 VAL HB sam2 83 . HB 1 1
1839 1 2 2 1 85 CYS H sam2 85 . HN 1 1
1840 1 1 2 1 83 VAL MG1 sam2 83 . HG1# 1 1
1840 1 2 2 1 84 ALA H sam2 84 . HN 1 1
1841 1 1 2 1 83 VAL MG1 sam2 83 . HG1# 1 1
1841 1 2 2 1 84 ALA HA sam2 84 . HA 1 1
1842 1 1 2 1 83 VAL MG2 sam2 83 . HG2# 1 1
1842 1 2 2 1 84 ALA H sam2 84 . HN 1 1
1843 1 1 2 1 83 VAL MG2 sam2 83 . HG2# 1 1
1843 1 2 2 1 86 ASN H sam2 86 . HN 1 1
1844 1 1 2 1 84 ALA H sam2 84 . HN 1 1
1844 1 2 2 1 84 ALA MB sam2 84 . HB# 1 1
1845 1 1 2 1 84 ALA H sam2 84 . HN 1 1
1845 1 2 2 1 85 CYS H sam2 85 . HN 1 1
1846 1 1 2 1 84 ALA H sam2 84 . HN 1 1
1846 1 2 2 1 86 ASN H sam2 86 . HN 1 1
1847 1 1 2 1 84 ALA HA sam2 84 . HA 1 1
1847 1 2 2 1 85 CYS H sam2 85 . HN 1 1
1848 1 1 2 1 84 ALA HA sam2 84 . HA 1 1
1848 1 2 2 1 86 ASN H sam2 86 . HN 1 1
1849 1 1 2 1 84 ALA MB sam2 84 . HB# 1 1
1849 1 2 2 1 85 CYS H sam2 85 . HN 1 1
1850 1 1 2 1 84 ALA MB sam2 84 . HB# 1 1
1850 1 2 2 1 86 ASN H sam2 86 . HN 1 1
1851 1 1 2 1 85 CYS H sam2 85 . HN 1 1
1851 1 2 2 1 86 ASN H sam2 86 . HN 1 1
1852 1 1 2 1 85 CYS H sam2 85 . HN 1 1
1852 1 2 2 1 87 ASN H sam2 87 . HN 1 1
1853 1 1 2 1 85 CYS HA sam2 85 . HA 1 1
1853 1 2 2 1 86 ASN H sam2 86 . HN 1 1
1854 1 1 2 1 85 CYS QB sam2 85 . HB# 1 1
1854 1 2 2 1 86 ASN H sam2 86 . HN 1 1
1855 1 1 2 1 86 ASN HA sam2 86 . HA 1 1
1855 1 2 2 1 87 ASN QB sam2 87 . HB# 1 1
1856 1 1 2 1 87 ASN HA sam2 87 . HA 1 1
1856 1 2 2 1 88 PHE H sam2 88 . HN 1 1
1857 1 1 2 1 87 ASN HA sam2 87 . HA 1 1
1857 1 2 2 1 90 TRP H sam2 90 . HN 1 1
1858 1 1 2 1 87 ASN QB sam2 87 . HB# 1 1
1858 1 2 2 1 88 PHE H sam2 88 . HN 1 1
1859 1 1 2 1 88 PHE H sam2 88 . HN 1 1
1859 1 2 2 1 88 PHE QD sam2 88 . HD# 1 1
1860 1 1 2 1 88 PHE H sam2 88 . HN 1 1
1860 1 2 2 1 90 TRP H sam2 90 . HN 1 1
1861 1 1 2 1 90 TRP H sam2 90 . HN 1 1
1861 1 2 2 1 90 TRP HE1 sam2 90 . HE1 1 1
1862 1 1 2 1 90 TRP H sam2 90 . HN 1 1
1862 1 2 2 1 91 GLU H sam2 91 . HN 1 1
1863 1 1 2 1 90 TRP HA sam2 90 . HA 1 1
1863 1 2 2 1 91 GLU H sam2 91 . HN 1 1
1864 1 1 2 1 90 TRP QB sam2 90 . HB# 1 1
1864 1 2 2 1 91 GLU H sam2 91 . HN 1 1
1865 1 1 2 1 91 GLU H sam2 91 . HN 1 1
1865 1 2 2 1 91 GLU QG sam2 91 . HG# 1 1
1866 1 1 2 1 91 GLU HA sam2 91 . HA 1 1
1866 1 2 2 1 92 ASN H sam2 92 . HN 1 1
1867 1 1 2 1 92 ASN H sam2 92 . HN 1 1
1867 1 2 2 1 93 SER H sam2 93 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 4.2 1 1
2 1 . . . . . 1.8 1.8 6.0 1 1
3 1 . . . . . 1.8 1.8 3.5 1 1
4 1 . . . . . 1.8 1.8 4.2 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 6.0 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 4.2 1 1
10 1 . . . . . 1.8 1.8 3.3 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 2.9 1 1
13 1 . . . . . 1.8 1.8 6.0 1 1
14 1 . . . . . 1.8 1.8 5.0 1 1
15 1 . . . . . 1.8 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 6.0 1 1
17 1 . . . . . 1.8 1.8 6.0 1 1
18 1 . . . . . 1.8 1.8 2.9 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 3.5 1 1
22 1 . . . . . 1.8 1.8 5.0 1 1
23 1 . . . . . 1.8 1.8 3.5 1 1
24 1 . . . . . 1.8 1.8 6.0 1 1
25 1 . . . . . 1.8 1.8 4.2 1 1
26 1 . . . . . 1.8 1.8 5.0 1 1
27 1 . . . . . 1.8 1.8 6.0 1 1
28 1 . . . . . 1.8 1.8 6.0 1 1
29 1 . . . . . 1.8 1.8 3.5 1 1
30 1 . . . . . 1.8 1.8 5.0 1 1
31 1 . . . . . 1.8 1.8 6.0 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 6.0 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 4.2 1 1
38 1 . . . . . 1.8 1.8 4.2 1 1
39 1 . . . . . 1.8 1.8 6.0 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 6.0 1 1
42 1 . . . . . 1.8 1.8 3.5 1 1
43 1 . . . . . 1.8 1.8 4.2 1 1
44 1 . . . . . 1.8 1.8 3.3 1 1
45 1 . . . . . 1.8 1.8 2.9 1 1
46 1 . . . . . 1.8 1.8 6.0 1 1
47 1 . . . . . 1.8 1.8 6.0 1 1
48 1 . . . . . 1.8 1.8 2.9 1 1
49 1 . . . . . 1.8 1.8 5.0 1 1
50 1 . . . . . 1.8 1.8 4.2 1 1
51 1 . . . . . 1.8 1.8 3.5 1 1
52 1 . . . . . 1.8 1.8 3.3 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 6.0 1 1
55 1 . . . . . 1.8 1.8 6.0 1 1
56 1 . . . . . 1.8 1.8 2.9 1 1
57 1 . . . . . 1.8 1.8 5.0 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 6.0 1 1
62 1 . . . . . 1.8 1.8 6.0 1 1
63 1 . . . . . 1.8 1.8 6.0 1 1
64 1 . . . . . 1.8 1.8 2.9 1 1
65 1 . . . . . 1.8 1.8 6.0 1 1
66 1 . . . . . 1.8 1.8 6.0 1 1
67 1 . . . . . 1.8 1.8 5.0 1 1
68 1 . . . . . 1.8 1.8 4.2 1 1
69 1 . . . . . 1.8 1.8 4.2 1 1
70 1 . . . . . 1.8 1.8 5.0 1 1
71 1 . . . . . 1.8 1.8 4.2 1 1
72 1 . . . . . 1.8 1.8 6.0 1 1
73 1 . . . . . 1.8 1.8 6.0 1 1
74 1 . . . . . 1.8 1.8 4.2 1 1
75 1 . . . . . 1.8 1.8 6.0 1 1
76 1 . . . . . 1.8 1.8 3.3 1 1
77 1 . . . . . 1.8 1.8 4.2 1 1
78 1 . . . . . 1.8 1.8 6.0 1 1
79 1 . . . . . 1.8 1.8 3.3 1 1
80 1 . . . . . 1.8 1.8 4.2 1 1
81 1 . . . . . 1.8 1.8 3.3 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 4.2 1 1
84 1 . . . . . 1.8 1.8 3.3 1 1
85 1 . . . . . 1.8 1.8 4.2 1 1
86 1 . . . . . 1.8 1.8 4.2 1 1
87 1 . . . . . 1.8 1.8 6.0 1 1
88 1 . . . . . 1.8 1.8 4.2 1 1
89 1 . . . . . 1.8 1.8 6.0 1 1
90 1 . . . . . 1.8 1.8 2.9 1 1
91 1 . . . . . 1.8 1.8 4.2 1 1
92 1 . . . . . 1.8 1.8 3.5 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 3.5 1 1
95 1 . . . . . 1.8 1.8 6.0 1 1
96 1 . . . . . 1.8 1.8 6.0 1 1
97 1 . . . . . 1.8 1.8 2.9 1 1
98 1 . . . . . 1.8 1.8 6.0 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 3.5 1 1
102 1 . . . . . 1.8 1.8 3.3 1 1
103 1 . . . . . 1.8 1.8 6.0 1 1
104 1 . . . . . 1.8 1.8 2.9 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 6.0 1 1
107 1 . . . . . 1.8 1.8 6.0 1 1
108 1 . . . . . 1.8 1.8 6.0 1 1
109 1 . . . . . 1.8 1.8 6.0 1 1
110 1 . . . . . 1.8 1.8 6.0 1 1
111 1 . . . . . 1.8 1.8 3.5 1 1
112 1 . . . . . 1.8 1.8 3.3 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 6.0 1 1
115 1 . . . . . 1.8 1.8 6.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 4.2 1 1
118 1 . . . . . 1.8 1.8 6.0 1 1
119 1 . . . . . 1.8 1.8 6.0 1 1
120 1 . . . . . 1.8 1.8 6.0 1 1
121 1 . . . . . 1.8 1.8 3.3 1 1
122 1 . . . . . 1.8 1.8 3.3 1 1
123 1 . . . . . 1.8 1.8 6.0 1 1
124 1 . . . . . 1.8 1.8 6.0 1 1
125 1 . . . . . 1.8 1.8 6.0 1 1
126 1 . . . . . 1.8 1.8 3.3 1 1
127 1 . . . . . 1.8 1.8 3.3 1 1
128 1 . . . . . 1.8 1.8 6.0 1 1
129 1 . . . . . 1.8 1.8 6.0 1 1
130 1 . . . . . 1.8 1.8 6.0 1 1
131 1 . . . . . 1.8 1.8 6.0 1 1
132 1 . . . . . 1.8 1.8 4.2 1 1
133 1 . . . . . 1.8 1.8 4.2 1 1
134 1 . . . . . 1.8 1.8 3.5 1 1
135 1 . . . . . 1.8 1.8 6.0 1 1
136 1 . . . . . 1.8 1.8 6.0 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 6.0 1 1
139 1 . . . . . 1.8 1.8 6.0 1 1
140 1 . . . . . 1.8 1.8 3.5 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 4.2 1 1
143 1 . . . . . 1.8 1.8 4.2 1 1
144 1 . . . . . 1.8 1.8 2.9 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 6.0 1 1
147 1 . . . . . 1.8 1.8 6.0 1 1
148 1 . . . . . 1.8 1.8 5.0 1 1
149 1 . . . . . 1.8 1.8 3.5 1 1
150 1 . . . . . 1.8 1.8 4.2 1 1
151 1 . . . . . 1.8 1.8 4.2 1 1
152 1 . . . . . 1.8 1.8 3.5 1 1
153 1 . . . . . 1.8 1.8 3.3 1 1
154 1 . . . . . 1.8 1.8 6.0 1 1
155 1 . . . . . 1.8 1.8 2.9 1 1
156 1 . . . . . 1.8 1.8 6.0 1 1
157 1 . . . . . 1.8 1.8 6.0 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 3.5 1 1
160 1 . . . . . 1.8 1.8 4.2 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 6.0 1 1
163 1 . . . . . 1.8 1.8 3.5 1 1
164 1 . . . . . 1.8 1.8 4.2 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 2.9 1 1
167 1 . . . . . 1.8 1.8 5.0 1 1
168 1 . . . . . 1.8 1.8 4.2 1 1
169 1 . . . . . 1.8 1.8 6.0 1 1
170 1 . . . . . 1.8 1.8 6.0 1 1
171 1 . . . . . 1.8 1.8 3.5 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 2.9 1 1
175 1 . . . . . 1.8 1.8 6.0 1 1
176 1 . . . . . 1.8 1.8 6.0 1 1
177 1 . . . . . 1.8 1.8 6.0 1 1
178 1 . . . . . 1.8 1.8 5.0 1 1
179 1 . . . . . 1.8 1.8 5.0 1 1
180 1 . . . . . 1.8 1.8 6.0 1 1
181 1 . . . . . 1.8 1.8 3.5 1 1
182 1 . . . . . 1.8 1.8 4.2 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
184 1 . . . . . 1.8 1.8 6.0 1 1
185 1 . . . . . 1.8 1.8 6.0 1 1
186 1 . . . . . 1.8 1.8 6.0 1 1
187 1 . . . . . 1.8 1.8 5.0 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 4.2 1 1
190 1 . . . . . 1.8 1.8 4.2 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 4.2 1 1
193 1 . . . . . 1.8 1.8 2.9 1 1
194 1 . . . . . 1.8 1.8 4.2 1 1
195 1 . . . . . 1.8 1.8 6.0 1 1
196 1 . . . . . 1.8 1.8 6.0 1 1
197 1 . . . . . 1.8 1.8 6.0 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 3.5 1 1
200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 4.2 1 1
203 1 . . . . . 1.8 1.8 6.0 1 1
204 1 . . . . . 1.8 1.8 3.5 1 1
205 1 . . . . . 1.8 1.8 6.0 1 1
206 1 . . . . . 1.8 1.8 6.0 1 1
207 1 . . . . . 1.8 1.8 6.0 1 1
208 1 . . . . . 1.8 1.8 6.0 1 1
209 1 . . . . . 1.8 1.8 2.9 1 1
210 1 . . . . . 1.8 1.8 4.2 1 1
211 1 . . . . . 1.8 1.8 3.5 1 1
212 1 . . . . . 1.8 1.8 3.5 1 1
213 1 . . . . . 1.8 1.8 6.0 1 1
214 1 . . . . . 1.8 1.8 6.0 1 1
215 1 . . . . . 1.8 1.8 5.0 1 1
216 1 . . . . . 1.8 1.8 4.2 1 1
217 1 . . . . . 1.8 1.8 2.9 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 5.0 1 1
220 1 . . . . . 1.8 1.8 3.5 1 1
221 1 . . . . . 1.8 1.8 6.0 1 1
222 1 . . . . . 1.8 1.8 4.2 1 1
223 1 . . . . . 1.8 1.8 4.2 1 1
224 1 . . . . . 1.8 1.8 4.2 1 1
225 1 . . . . . 1.8 1.8 5.0 1 1
226 1 . . . . . 1.8 1.8 4.2 1 1
227 1 . . . . . 1.8 1.8 6.0 1 1
228 1 . . . . . 1.8 1.8 4.2 1 1
229 1 . . . . . 1.8 1.8 6.0 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 6.0 1 1
232 1 . . . . . 1.8 1.8 5.0 1 1
233 1 . . . . . 1.8 1.8 4.2 1 1
234 1 . . . . . 1.8 1.8 5.0 1 1
235 1 . . . . . 1.8 1.8 6.0 1 1
236 1 . . . . . 1.8 1.8 6.0 1 1
237 1 . . . . . 1.8 1.8 6.0 1 1
238 1 . . . . . 1.8 1.8 4.2 1 1
239 1 . . . . . 1.8 1.8 4.2 1 1
240 1 . . . . . 1.8 1.8 2.9 1 1
241 1 . . . . . 1.8 1.8 6.0 1 1
242 1 . . . . . 1.8 1.8 4.2 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 4.2 1 1
245 1 . . . . . 1.8 1.8 4.2 1 1
246 1 . . . . . 1.8 1.8 6.0 1 1
247 1 . . . . . 1.8 1.8 6.0 1 1
248 1 . . . . . 1.8 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 5.0 1 1
250 1 . . . . . 1.8 1.8 4.2 1 1
251 1 . . . . . 1.8 1.8 4.2 1 1
252 1 . . . . . 1.8 1.8 6.0 1 1
253 1 . . . . . 1.8 1.8 6.0 1 1
254 1 . . . . . 1.8 1.8 3.5 1 1
255 1 . . . . . 1.8 1.8 2.7 1 1
256 1 . . . . . 1.8 1.8 6.0 1 1
257 1 . . . . . 1.8 1.8 5.0 1 1
258 1 . . . . . 1.8 1.8 4.2 1 1
259 1 . . . . . 1.8 1.8 5.0 1 1
260 1 . . . . . 1.8 1.8 4.2 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 4.2 1 1
263 1 . . . . . 1.8 1.8 6.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 3.5 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 6.0 1 1
269 1 . . . . . 1.8 1.8 6.0 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
271 1 . . . . . 1.8 1.8 2.9 1 1
272 1 . . . . . 1.8 1.8 6.0 1 1
273 1 . . . . . 1.8 1.8 6.0 1 1
274 1 . . . . . 1.8 1.8 3.5 1 1
275 1 . . . . . 1.8 1.8 3.3 1 1
276 1 . . . . . 1.8 1.8 4.2 1 1
277 1 . . . . . 1.8 1.8 4.2 1 1
278 1 . . . . . 1.8 1.8 4.2 1 1
279 1 . . . . . 1.8 1.8 5.0 1 1
280 1 . . . . . 1.8 1.8 6.0 1 1
281 1 . . . . . 1.8 1.8 5.0 1 1
282 1 . . . . . 1.8 1.8 5.0 1 1
283 1 . . . . . 1.8 1.8 4.2 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
288 1 . . . . . 1.8 1.8 5.0 1 1
289 1 . . . . . 1.8 1.8 6.0 1 1
290 1 . . . . . 1.8 1.8 6.0 1 1
291 1 . . . . . 1.8 1.8 5.0 1 1
292 1 . . . . . 1.8 1.8 3.5 1 1
293 1 . . . . . 1.8 1.8 4.2 1 1
294 1 . . . . . 1.8 1.8 4.2 1 1
295 1 . . . . . 1.8 1.8 5.0 1 1
296 1 . . . . . 1.8 1.8 3.3 1 1
297 1 . . . . . 1.8 1.8 4.2 1 1
298 1 . . . . . 1.8 1.8 6.0 1 1
299 1 . . . . . 1.8 1.8 5.0 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 5.0 1 1
302 1 . . . . . 1.8 1.8 6.0 1 1
303 1 . . . . . 1.8 1.8 2.9 1 1
304 1 . . . . . 1.8 1.8 4.2 1 1
305 1 . . . . . 1.8 1.8 5.0 1 1
306 1 . . . . . 1.8 1.8 3.5 1 1
307 1 . . . . . 1.8 1.8 3.3 1 1
308 1 . . . . . 1.8 1.8 3.5 1 1
309 1 . . . . . 1.8 1.8 5.0 1 1
310 1 . . . . . 1.8 1.8 6.0 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 6.0 1 1
313 1 . . . . . 1.8 1.8 3.5 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 4.2 1 1
317 1 . . . . . 1.8 1.8 4.2 1 1
318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 3.5 1 1
321 1 . . . . . 1.8 1.8 6.0 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 6.0 1 1
324 1 . . . . . 1.8 1.8 4.2 1 1
325 1 . . . . . 1.8 1.8 3.3 1 1
326 1 . . . . . 1.8 1.8 4.2 1 1
327 1 . . . . . 1.8 1.8 6.0 1 1
328 1 . . . . . 1.8 1.8 6.0 1 1
329 1 . . . . . 1.8 1.8 2.9 1 1
330 1 . . . . . 1.8 1.8 5.0 1 1
331 1 . . . . . 1.8 1.8 4.2 1 1
332 1 . . . . . 1.8 1.8 3.5 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 6.0 1 1
335 1 . . . . . 1.8 1.8 5.0 1 1
336 1 . . . . . 1.8 1.8 6.0 1 1
337 1 . . . . . 1.8 1.8 3.3 1 1
338 1 . . . . . 1.8 1.8 2.9 1 1
339 1 . . . . . 1.8 1.8 6.0 1 1
340 1 . . . . . 1.8 1.8 6.0 1 1
341 1 . . . . . 1.8 1.8 5.0 1 1
342 1 . . . . . 1.8 1.8 5.0 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 2.9 1 1
345 1 . . . . . 1.8 1.8 4.2 1 1
346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 3.3 1 1
348 1 . . . . . 1.8 1.8 5.0 1 1
349 1 . . . . . 1.8 1.8 2.9 1 1
350 1 . . . . . 1.8 1.8 5.0 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 6.0 1 1
353 1 . . . . . 1.8 1.8 6.0 1 1
354 1 . . . . . 1.8 1.8 2.9 1 1
355 1 . . . . . 1.8 1.8 4.2 1 1
356 1 . . . . . 1.8 1.8 5.0 1 1
357 1 . . . . . 1.8 1.8 5.0 1 1
358 1 . . . . . 1.8 1.8 5.0 1 1
359 1 . . . . . 1.8 1.8 3.5 1 1
360 1 . . . . . 1.8 1.8 6.0 1 1
361 1 . . . . . 1.8 1.8 6.0 1 1
362 1 . . . . . 1.8 1.8 6.0 1 1
363 1 . . . . . 1.8 1.8 6.0 1 1
364 1 . . . . . 1.8 1.8 5.0 1 1
365 1 . . . . . 1.8 1.8 6.0 1 1
366 1 . . . . . 1.8 1.8 5.0 1 1
367 1 . . . . . 1.8 1.8 2.9 1 1
368 1 . . . . . 1.8 1.8 5.0 1 1
369 1 . . . . . 1.8 1.8 3.5 1 1
370 1 . . . . . 1.8 1.8 6.0 1 1
371 1 . . . . . 1.8 1.8 6.0 1 1
372 1 . . . . . 1.8 1.8 5.0 1 1
373 1 . . . . . 1.8 1.8 4.2 1 1
374 1 . . . . . 1.8 1.8 5.0 1 1
375 1 . . . . . 1.8 1.8 6.0 1 1
376 1 . . . . . 1.8 1.8 4.2 1 1
377 1 . . . . . 1.8 1.8 6.0 1 1
378 1 . . . . . 1.8 1.8 6.0 1 1
379 1 . . . . . 1.8 1.8 6.0 1 1
380 1 . . . . . 1.8 1.8 6.0 1 1
381 1 . . . . . 1.8 1.8 5.0 1 1
382 1 . . . . . 1.8 1.8 3.3 1 1
383 1 . . . . . 1.8 1.8 4.2 1 1
384 1 . . . . . 1.8 1.8 6.0 1 1
385 1 . . . . . 1.8 1.8 3.5 1 1
386 1 . . . . . 1.8 1.8 4.2 1 1
387 1 . . . . . 1.8 1.8 6.0 1 1
388 1 . . . . . 1.8 1.8 6.0 1 1
389 1 . . . . . 1.8 1.8 5.0 1 1
390 1 . . . . . 1.8 1.8 3.3 1 1
391 1 . . . . . 1.8 1.8 6.0 1 1
392 1 . . . . . 1.8 1.8 6.0 1 1
393 1 . . . . . 1.8 1.8 3.5 1 1
394 1 . . . . . 1.8 1.8 6.0 1 1
395 1 . . . . . 1.8 1.8 6.0 1 1
396 1 . . . . . 1.8 1.8 6.0 1 1
397 1 . . . . . 1.8 1.8 5.0 1 1
398 1 . . . . . 1.8 1.8 6.0 1 1
399 1 . . . . . 1.8 1.8 5.0 1 1
400 1 . . . . . 1.8 1.8 6.0 1 1
401 1 . . . . . 1.8 1.8 2.9 1 1
402 1 . . . . . 1.8 1.8 4.2 1 1
403 1 . . . . . 1.8 1.8 5.0 1 1
404 1 . . . . . 1.8 1.8 2.9 1 1
405 1 . . . . . 1.8 1.8 4.2 1 1
406 1 . . . . . 1.8 1.8 6.0 1 1
407 1 . . . . . 1.8 1.8 2.9 1 1
408 1 . . . . . 1.8 1.8 5.0 1 1
409 1 . . . . . 1.8 1.8 5.0 1 1
410 1 . . . . . 1.8 1.8 4.2 1 1
411 1 . . . . . 1.8 1.8 6.0 1 1
412 1 . . . . . 1.8 1.8 5.0 1 1
413 1 . . . . . 1.8 1.8 5.0 1 1
414 1 . . . . . 1.8 1.8 5.0 1 1
415 1 . . . . . 1.8 1.8 6.0 1 1
416 1 . . . . . 1.8 1.8 5.0 1 1
417 1 . . . . . 1.8 1.8 5.0 1 1
418 1 . . . . . 1.8 1.8 6.0 1 1
419 1 . . . . . 1.8 1.8 6.0 1 1
420 1 . . . . . 1.8 1.8 2.9 1 1
421 1 . . . . . 1.8 1.8 5.0 1 1
422 1 . . . . . 1.8 1.8 3.5 1 1
423 1 . . . . . 1.8 1.8 3.5 1 1
424 1 . . . . . 1.8 1.8 5.0 1 1
425 1 . . . . . 1.8 1.8 4.2 1 1
426 1 . . . . . 1.8 1.8 6.0 1 1
427 1 . . . . . 1.8 1.8 6.0 1 1
428 1 . . . . . 1.8 1.8 6.0 1 1
429 1 . . . . . 1.8 1.8 6.0 1 1
430 1 . . . . . 1.8 1.8 6.0 1 1
431 1 . . . . . 1.8 1.8 5.0 1 1
432 1 . . . . . 1.8 1.8 4.2 1 1
433 1 . . . . . 1.8 1.8 5.0 1 1
434 1 . . . . . 1.8 1.8 6.0 1 1
435 1 . . . . . 1.8 1.8 4.2 1 1
436 1 . . . . . 1.8 1.8 5.0 1 1
437 1 . . . . . 1.8 1.8 6.0 1 1
438 1 . . . . . 1.8 1.8 6.0 1 1
439 1 . . . . . 1.8 1.8 3.5 1 1
440 1 . . . . . 1.8 1.8 6.0 1 1
441 1 . . . . . 1.8 1.8 3.5 1 1
442 1 . . . . . 1.8 1.8 5.0 1 1
443 1 . . . . . 1.8 1.8 5.0 1 1
444 1 . . . . . 1.8 1.8 6.0 1 1
445 1 . . . . . 1.8 1.8 4.2 1 1
446 1 . . . . . 1.8 1.8 4.2 1 1
447 1 . . . . . 1.8 1.8 3.5 1 1
448 1 . . . . . 1.8 1.8 5.0 1 1
449 1 . . . . . 1.8 1.8 6.0 1 1
450 1 . . . . . 1.8 1.8 4.2 1 1
451 1 . . . . . 1.8 1.8 4.2 1 1
452 1 . . . . . 1.8 1.8 5.0 1 1
453 1 . . . . . 1.8 1.8 3.5 1 1
454 1 . . . . . 1.8 1.8 6.0 1 1
455 1 . . . . . 1.8 1.8 3.5 1 1
456 1 . . . . . 1.8 1.8 5.0 1 1
457 1 . . . . . 1.8 1.8 4.2 1 1
458 1 . . . . . 1.8 1.8 4.2 1 1
459 1 . . . . . 1.8 1.8 6.0 1 1
460 1 . . . . . 1.8 1.8 5.0 1 1
461 1 . . . . . 1.8 1.8 3.5 1 1
462 1 . . . . . 1.8 1.8 5.0 1 1
463 1 . . . . . 1.8 1.8 6.0 1 1
464 1 . . . . . 1.8 1.8 5.0 1 1
465 1 . . . . . 1.8 1.8 6.0 1 1
466 1 . . . . . 1.8 1.8 6.0 1 1
467 1 . . . . . 1.8 1.8 4.2 1 1
468 1 . . . . . 1.8 1.8 5.0 1 1
469 1 . . . . . 1.8 1.8 6.0 1 1
470 1 . . . . . 1.8 1.8 5.0 1 1
471 1 . . . . . 1.8 1.8 6.0 1 1
472 1 . . . . . 1.8 1.8 6.0 1 1
473 1 . . . . . 1.8 1.8 3.5 1 1
474 1 . . . . . 1.8 1.8 5.0 1 1
475 1 . . . . . 1.8 1.8 4.2 1 1
476 1 . . . . . 1.8 1.8 6.0 1 1
477 1 . . . . . 1.8 1.8 6.0 1 1
478 1 . . . . . 1.8 1.8 2.9 1 1
479 1 . . . . . 1.8 1.8 4.2 1 1
480 1 . . . . . 1.8 1.8 6.0 1 1
481 1 . . . . . 1.8 1.8 4.2 1 1
482 1 . . . . . 1.8 1.8 5.0 1 1
483 1 . . . . . 1.8 1.8 6.0 1 1
484 1 . . . . . 1.8 1.8 2.9 1 1
485 1 . . . . . 1.8 1.8 6.0 1 1
486 1 . . . . . 1.8 1.8 4.2 1 1
487 1 . . . . . 1.8 1.8 5.0 1 1
488 1 . . . . . 1.8 1.8 5.0 1 1
489 1 . . . . . 1.8 1.8 6.0 1 1
490 1 . . . . . 1.8 1.8 4.2 1 1
491 1 . . . . . 1.8 1.8 5.0 1 1
492 1 . . . . . 1.8 1.8 4.2 1 1
493 1 . . . . . 1.8 1.8 5.0 1 1
494 1 . . . . . 1.8 1.8 5.0 1 1
495 1 . . . . . 1.8 1.8 5.0 1 1
496 1 . . . . . 1.8 1.8 5.0 1 1
497 1 . . . . . 1.8 1.8 6.0 1 1
498 1 . . . . . 1.8 1.8 5.0 1 1
499 1 . . . . . 1.8 1.8 6.0 1 1
500 1 . . . . . 1.8 1.8 4.2 1 1
501 1 . . . . . 1.8 1.8 2.9 1 1
502 1 . . . . . 1.8 1.8 5.0 1 1
503 1 . . . . . 1.8 1.8 6.0 1 1
504 1 . . . . . 1.8 1.8 6.0 1 1
505 1 . . . . . 1.8 1.8 6.0 1 1
506 1 . . . . . 1.8 1.8 5.0 1 1
507 1 . . . . . 1.8 1.8 6.0 1 1
508 1 . . . . . 1.8 1.8 4.2 1 1
509 1 . . . . . 1.8 1.8 6.0 1 1
510 1 . . . . . 1.8 1.8 5.0 1 1
511 1 . . . . . 1.8 1.8 5.0 1 1
512 1 . . . . . 1.8 1.8 2.9 1 1
513 1 . . . . . 1.8 1.8 5.0 1 1
514 1 . . . . . 1.8 1.8 6.0 1 1
515 1 . . . . . 1.8 1.8 4.2 1 1
516 1 . . . . . 1.8 1.8 5.0 1 1
517 1 . . . . . 1.8 1.8 5.0 1 1
518 1 . . . . . 1.8 1.8 4.2 1 1
519 1 . . . . . 1.8 1.8 5.0 1 1
520 1 . . . . . 1.8 1.8 6.0 1 1
521 1 . . . . . 1.8 1.8 2.9 1 1
522 1 . . . . . 1.8 1.8 4.2 1 1
523 1 . . . . . 1.8 1.8 3.5 1 1
524 1 . . . . . 1.8 1.8 6.0 1 1
525 1 . . . . . 1.8 1.8 4.2 1 1
526 1 . . . . . 1.8 1.8 3.5 1 1
527 1 . . . . . 1.8 1.8 6.0 1 1
528 1 . . . . . 1.8 1.8 3.3 1 1
529 1 . . . . . 1.8 1.8 5.0 1 1
530 1 . . . . . 1.8 1.8 4.2 1 1
531 1 . . . . . 1.8 1.8 2.9 1 1
532 1 . . . . . 1.8 1.8 6.0 1 1
533 1 . . . . . 1.8 1.8 6.0 1 1
534 1 . . . . . 1.8 1.8 6.0 1 1
535 1 . . . . . 1.8 1.8 6.0 1 1
536 1 . . . . . 1.8 1.8 2.9 1 1
537 1 . . . . . 1.8 1.8 4.2 1 1
538 1 . . . . . 1.8 1.8 4.2 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 6.0 1 1
541 1 . . . . . 1.8 1.8 3.5 1 1
542 1 . . . . . 1.8 1.8 2.9 1 1
543 1 . . . . . 1.8 1.8 6.0 1 1
544 1 . . . . . 1.8 1.8 2.9 1 1
545 1 . . . . . 1.8 1.8 6.0 1 1
546 1 . . . . . 1.8 1.8 4.2 1 1
547 1 . . . . . 1.8 1.8 6.0 1 1
548 1 . . . . . 1.8 1.8 5.0 1 1
549 1 . . . . . 1.8 1.8 3.5 1 1
550 1 . . . . . 1.8 1.8 3.3 1 1
551 1 . . . . . 1.8 1.8 4.2 1 1
552 1 . . . . . 1.8 1.8 6.0 1 1
553 1 . . . . . 1.8 1.8 6.0 1 1
554 1 . . . . . 1.8 1.8 6.0 1 1
555 1 . . . . . 1.8 1.8 6.0 1 1
556 1 . . . . . 1.8 1.8 2.9 1 1
557 1 . . . . . 1.8 1.8 6.0 1 1
558 1 . . . . . 1.8 1.8 6.0 1 1
559 1 . . . . . 1.8 1.8 6.0 1 1
560 1 . . . . . 1.8 1.8 6.0 1 1
561 1 . . . . . 1.8 1.8 5.0 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 6.0 1 1
564 1 . . . . . 1.8 1.8 2.9 1 1
565 1 . . . . . 1.8 1.8 4.2 1 1
566 1 . . . . . 1.8 1.8 5.0 1 1
567 1 . . . . . 1.8 1.8 4.2 1 1
568 1 . . . . . 1.8 1.8 6.0 1 1
569 1 . . . . . 1.8 1.8 4.2 1 1
570 1 . . . . . 1.8 1.8 4.2 1 1
571 1 . . . . . 1.8 1.8 4.2 1 1
572 1 . . . . . 1.8 1.8 5.0 1 1
573 1 . . . . . 1.8 1.8 4.2 1 1
574 1 . . . . . 1.8 1.8 4.2 1 1
575 1 . . . . . 1.8 1.8 5.0 1 1
576 1 . . . . . 1.8 1.8 6.0 1 1
577 1 . . . . . 1.8 1.8 5.0 1 1
578 1 . . . . . 1.8 1.8 4.2 1 1
579 1 . . . . . 1.8 1.8 6.0 1 1
580 1 . . . . . 1.8 1.8 2.9 1 1
581 1 . . . . . 1.8 1.8 5.0 1 1
582 1 . . . . . 1.8 1.8 6.0 1 1
583 1 . . . . . 1.8 1.8 6.0 1 1
584 1 . . . . . 1.8 1.8 6.0 1 1
585 1 . . . . . 1.8 1.8 6.0 1 1
586 1 . . . . . 1.8 1.8 6.0 1 1
587 1 . . . . . 1.8 1.8 4.2 1 1
588 1 . . . . . 1.8 1.8 2.9 1 1
589 1 . . . . . 1.8 1.8 4.2 1 1
590 1 . . . . . 1.8 1.8 4.2 1 1
591 1 . . . . . 1.8 1.8 3.5 1 1
592 1 . . . . . 1.8 1.8 3.3 1 1
593 1 . . . . . 1.8 1.8 2.9 1 1
594 1 . . . . . 1.8 1.8 6.0 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 3.5 1 1
597 1 . . . . . 1.8 1.8 4.2 1 1
598 1 . . . . . 1.8 1.8 6.0 1 1
599 1 . . . . . 1.8 1.8 3.5 1 1
600 1 . . . . . 1.8 1.8 4.2 1 1
601 1 . . . . . 1.8 1.8 2.9 1 1
602 1 . . . . . 1.8 1.8 5.0 1 1
603 1 . . . . . 1.8 1.8 6.0 1 1
604 1 . . . . . 1.8 1.8 6.0 1 1
605 1 . . . . . 1.8 1.8 3.5 1 1
606 1 . . . . . 1.8 1.8 4.2 1 1
607 1 . . . . . 1.8 1.8 3.5 1 1
608 1 . . . . . 1.8 1.8 3.5 1 1
609 1 . . . . . 1.8 1.8 4.2 1 1
610 1 . . . . . 1.8 1.8 5.0 1 1
611 1 . . . . . 1.8 1.8 6.0 1 1
612 1 . . . . . 1.8 1.8 2.9 1 1
613 1 . . . . . 1.8 1.8 6.0 1 1
614 1 . . . . . 1.8 1.8 5.0 1 1
615 1 . . . . . 1.8 1.8 6.0 1 1
616 1 . . . . . 1.8 1.8 4.2 1 1
617 1 . . . . . 1.8 1.8 4.2 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 6.0 1 1
621 1 . . . . . 1.8 1.8 4.2 1 1
622 1 . . . . . 1.8 1.8 6.0 1 1
623 1 . . . . . 1.8 1.8 6.0 1 1
624 1 . . . . . 1.8 1.8 5.0 1 1
625 1 . . . . . 1.8 1.8 6.0 1 1
626 1 . . . . . 1.8 1.8 6.0 1 1
627 1 . . . . . 1.8 1.8 5.0 1 1
628 1 . . . . . 1.8 1.8 4.2 1 1
629 1 . . . . . 1.8 1.8 6.0 1 1
630 1 . . . . . 1.8 1.8 6.0 1 1
631 1 . . . . . 1.8 1.8 5.0 1 1
632 1 . . . . . 1.8 1.8 6.0 1 1
633 1 . . . . . 1.8 1.8 3.5 1 1
634 1 . . . . . 1.8 1.8 6.0 1 1
635 1 . . . . . 1.8 1.8 5.0 1 1
636 1 . . . . . 1.8 1.8 3.5 1 1
637 1 . . . . . 1.8 1.8 3.3 1 1
638 1 . . . . . 1.8 1.8 6.0 1 1
639 1 . . . . . 1.8 1.8 5.0 1 1
640 1 . . . . . 1.8 1.8 2.9 1 1
641 1 . . . . . 1.8 1.8 5.0 1 1
642 1 . . . . . 1.8 1.8 5.0 1 1
643 1 . . . . . 1.8 1.8 6.0 1 1
644 1 . . . . . 1.8 1.8 5.0 1 1
645 1 . . . . . 1.8 1.8 6.0 1 1
646 1 . . . . . 1.8 1.8 2.9 1 1
647 1 . . . . . 1.8 1.8 4.2 1 1
648 1 . . . . . 1.8 1.8 3.5 1 1
649 1 . . . . . 1.8 1.8 3.3 1 1
650 1 . . . . . 1.8 1.8 5.0 1 1
651 1 . . . . . 1.8 1.8 2.9 1 1
652 1 . . . . . 1.8 1.8 5.0 1 1
653 1 . . . . . 1.8 1.8 3.5 1 1
654 1 . . . . . 1.8 1.8 6.0 1 1
655 1 . . . . . 1.8 1.8 4.2 1 1
656 1 . . . . . 1.8 1.8 3.5 1 1
657 1 . . . . . 1.8 1.8 3.5 1 1
658 1 . . . . . 1.8 1.8 3.5 1 1
659 1 . . . . . 1.8 1.8 2.9 1 1
660 1 . . . . . 1.8 1.8 5.0 1 1
661 1 . . . . . 1.8 1.8 6.0 1 1
662 1 . . . . . 1.8 1.8 5.0 1 1
663 1 . . . . . 1.8 1.8 3.5 1 1
664 1 . . . . . 1.8 1.8 4.2 1 1
665 1 . . . . . 1.8 1.8 5.0 1 1
666 1 . . . . . 1.8 1.8 4.2 1 1
667 1 . . . . . 1.8 1.8 5.0 1 1
668 1 . . . . . 1.8 1.8 6.0 1 1
669 1 . . . . . 1.8 1.8 6.0 1 1
670 1 . . . . . 1.8 1.8 3.5 1 1
671 1 . . . . . 1.8 1.8 6.0 1 1
672 1 . . . . . 1.8 1.8 5.0 1 1
673 1 . . . . . 1.8 1.8 2.9 1 1
674 1 . . . . . 1.8 1.8 4.2 1 1
675 1 . . . . . 1.8 1.8 4.2 1 1
676 1 . . . . . 1.8 1.8 4.2 1 1
677 1 . . . . . 1.8 1.8 4.2 1 1
678 1 . . . . . 1.8 1.8 5.0 1 1
679 1 . . . . . 1.8 1.8 2.9 1 1
680 1 . . . . . 1.8 1.8 5.0 1 1
681 1 . . . . . 1.8 1.8 6.0 1 1
682 1 . . . . . 1.8 1.8 6.0 1 1
683 1 . . . . . 1.8 1.8 2.9 1 1
684 1 . . . . . 1.8 1.8 4.2 1 1
685 1 . . . . . 1.8 1.8 6.0 1 1
686 1 . . . . . 1.8 1.8 6.0 1 1
687 1 . . . . . 1.8 1.8 3.5 1 1
688 1 . . . . . 1.8 1.8 6.0 1 1
689 1 . . . . . 1.8 1.8 5.0 1 1
690 1 . . . . . 1.8 1.8 5.0 1 1
691 1 . . . . . 1.8 1.8 5.0 1 1
692 1 . . . . . 1.8 1.8 5.0 1 1
693 1 . . . . . 1.8 1.8 2.9 1 1
694 1 . . . . . 1.8 1.8 5.0 1 1
695 1 . . . . . 1.8 1.8 3.5 1 1
696 1 . . . . . 1.8 1.8 6.0 1 1
697 1 . . . . . 1.8 1.8 5.0 1 1
698 1 . . . . . 1.8 1.8 6.0 1 1
699 1 . . . . . 1.8 1.8 3.5 1 1
700 1 . . . . . 1.8 1.8 6.0 1 1
701 1 . . . . . 1.8 1.8 3.5 1 1
702 1 . . . . . 1.8 1.8 3.5 1 1
703 1 . . . . . 1.8 1.8 4.2 1 1
704 1 . . . . . 1.8 1.8 4.2 1 1
705 1 . . . . . 1.8 1.8 2.9 1 1
706 1 . . . . . 1.8 1.8 6.0 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 2.9 1 1
709 1 . . . . . 1.8 1.8 6.0 1 1
710 1 . . . . . 1.8 1.8 4.2 1 1
711 1 . . . . . 1.8 1.8 5.0 1 1
712 1 . . . . . 1.8 1.8 6.0 1 1
713 1 . . . . . 1.8 1.8 5.0 1 1
714 1 . . . . . 1.8 1.8 6.0 1 1
715 1 . . . . . 1.8 1.8 6.0 1 1
716 1 . . . . . 1.8 1.8 2.9 1 1
717 1 . . . . . 1.8 1.8 5.0 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 2.9 1 1
720 1 . . . . . 1.8 1.8 4.2 1 1
721 1 . . . . . 1.8 1.8 4.2 1 1
722 1 . . . . . 1.8 1.8 6.0 1 1
723 1 . . . . . 1.8 1.8 6.0 1 1
724 1 . . . . . 1.8 1.8 5.0 1 1
725 1 . . . . . 1.8 1.8 5.0 1 1
726 1 . . . . . 1.8 1.8 5.0 1 1
727 1 . . . . . 1.8 1.8 6.0 1 1
728 1 . . . . . 1.8 1.8 6.0 1 1
729 1 . . . . . 1.8 1.8 6.0 1 1
730 1 . . . . . 1.8 1.8 4.2 1 1
731 1 . . . . . 1.8 1.8 2.9 1 1
732 1 . . . . . 1.8 1.8 2.9 1 1
733 1 . . . . . 1.8 1.8 6.0 1 1
734 1 . . . . . 1.8 1.8 5.0 1 1
735 1 . . . . . 1.8 1.8 2.9 1 1
736 1 . . . . . 1.8 1.8 6.0 1 1
737 1 . . . . . 1.8 1.8 6.0 1 1
738 1 . . . . . 1.8 1.8 4.2 1 1
739 1 . . . . . 1.8 1.8 6.0 1 1
740 1 . . . . . 1.8 1.8 5.0 1 1
741 1 . . . . . 1.8 1.8 3.5 1 1
742 1 . . . . . 1.8 1.8 4.2 1 1
743 1 . . . . . 1.8 1.8 5.0 1 1
744 1 . . . . . 1.8 1.8 5.0 1 1
745 1 . . . . . 1.8 1.8 3.5 1 1
746 1 . . . . . 1.8 1.8 4.2 1 1
747 1 . . . . . 1.8 1.8 6.0 1 1
748 1 . . . . . 1.8 1.8 4.2 1 1
749 1 . . . . . 1.8 1.8 6.0 1 1
750 1 . . . . . 1.8 1.8 6.0 1 1
751 1 . . . . . 1.8 1.8 6.0 1 1
752 1 . . . . . 1.8 1.8 6.0 1 1
753 1 . . . . . 1.8 1.8 4.2 1 1
754 1 . . . . . 1.8 1.8 5.0 1 1
755 1 . . . . . 1.8 1.8 5.0 1 1
756 1 . . . . . 1.8 1.8 6.0 1 1
757 1 . . . . . 1.8 1.8 6.0 1 1
758 1 . . . . . 1.8 1.8 6.0 1 1
759 1 . . . . . 1.8 1.8 6.0 1 1
760 1 . . . . . 1.8 1.8 3.3 1 1
761 1 . . . . . 1.8 1.8 6.0 1 1
762 1 . . . . . 1.8 1.8 6.0 1 1
763 1 . . . . . 1.8 1.8 6.0 1 1
764 1 . . . . . 1.8 1.8 2.9 1 1
765 1 . . . . . 1.8 1.8 4.2 1 1
766 1 . . . . . 1.8 1.8 6.0 1 1
767 1 . . . . . 1.8 1.8 6.0 1 1
768 1 . . . . . 1.8 1.8 3.5 1 1
769 1 . . . . . 1.8 1.8 3.5 1 1
770 1 . . . . . 1.8 1.8 3.3 1 1
771 1 . . . . . 1.8 1.8 4.2 1 1
772 1 . . . . . 1.8 1.8 4.2 1 1
773 1 . . . . . 1.8 1.8 6.0 1 1
774 1 . . . . . 1.8 1.8 4.2 1 1
775 1 . . . . . 1.8 1.8 2.9 1 1
776 1 . . . . . 1.8 1.8 6.0 1 1
777 1 . . . . . 1.8 1.8 5.0 1 1
778 1 . . . . . 1.8 1.8 6.0 1 1
779 1 . . . . . 1.8 1.8 5.0 1 1
780 1 . . . . . 1.8 1.8 5.0 1 1
781 1 . . . . . 1.8 1.8 6.0 1 1
782 1 . . . . . 1.8 1.8 6.0 1 1
783 1 . . . . . 1.8 1.8 5.0 1 1
784 1 . . . . . 1.8 1.8 6.0 1 1
785 1 . . . . . 1.8 1.8 6.0 1 1
786 1 . . . . . 1.8 1.8 2.9 1 1
787 1 . . . . . 1.8 1.8 3.5 1 1
788 1 . . . . . 1.8 1.8 4.2 1 1
789 1 . . . . . 1.8 1.8 3.5 1 1
790 1 . . . . . 1.8 1.8 3.3 1 1
791 1 . . . . . 1.8 1.8 4.2 1 1
792 1 . . . . . 1.8 1.8 4.2 1 1
793 1 . . . . . 1.8 1.8 3.5 1 1
794 1 . . . . . 1.8 1.8 6.0 1 1
795 1 . . . . . 1.8 1.8 2.9 1 1
796 1 . . . . . 1.8 1.8 5.0 1 1
797 1 . . . . . 1.8 1.8 4.2 1 1
798 1 . . . . . 1.8 1.8 6.0 1 1
799 1 . . . . . 1.8 1.8 4.2 1 1
800 1 . . . . . 1.8 1.8 4.2 1 1
801 1 . . . . . 1.8 1.8 5.0 1 1
802 1 . . . . . 1.8 1.8 2.9 1 1
803 1 . . . . . 1.8 1.8 4.2 1 1
804 1 . . . . . 1.8 1.8 6.0 1 1
805 1 . . . . . 1.8 1.8 5.0 1 1
806 1 . . . . . 1.8 1.8 6.0 1 1
807 1 . . . . . 1.8 1.8 6.0 1 1
808 1 . . . . . 1.8 1.8 6.0 1 1
809 1 . . . . . 1.8 1.8 6.0 1 1
810 1 . . . . . 1.8 1.8 2.9 1 1
811 1 . . . . . 1.8 1.8 5.0 1 1
812 1 . . . . . 1.8 1.8 4.2 1 1
813 1 . . . . . 1.8 1.8 6.0 1 1
814 1 . . . . . 1.8 1.8 3.5 1 1
815 1 . . . . . 1.8 1.8 3.3 1 1
816 1 . . . . . 1.8 1.8 5.0 1 1
817 1 . . . . . 1.8 1.8 4.2 1 1
818 1 . . . . . 1.8 1.8 5.0 1 1
819 1 . . . . . 1.8 1.8 2.9 1 1
820 1 . . . . . 1.8 1.8 5.0 1 1
821 1 . . . . . 1.8 1.8 5.0 1 1
822 1 . . . . . 1.8 1.8 4.2 1 1
823 1 . . . . . 1.8 1.8 4.2 1 1
824 1 . . . . . 1.8 1.8 6.0 1 1
825 1 . . . . . 1.8 1.8 4.2 1 1
826 1 . . . . . 1.8 1.8 4.2 1 1
827 1 . . . . . 1.8 1.8 4.2 1 1
828 1 . . . . . 1.8 1.8 3.3 1 1
829 1 . . . . . 1.8 1.8 4.2 1 1
830 1 . . . . . 1.8 1.8 3.3 1 1
831 1 . . . . . 1.8 1.8 4.2 1 1
832 1 . . . . . 1.8 1.8 6.0 1 1
833 1 . . . . . 1.8 1.8 6.0 1 1
834 1 . . . . . 1.8 1.8 6.0 1 1
835 1 . . . . . 1.8 1.8 6.0 1 1
836 1 . . . . . 1.8 1.8 6.0 1 1
837 1 . . . . . 1.8 1.8 4.2 1 1
838 1 . . . . . 1.8 1.8 6.0 1 1
839 1 . . . . . 1.8 1.8 4.2 1 1
840 1 . . . . . 1.8 1.8 6.0 1 1
841 1 . . . . . 1.8 1.8 6.0 1 1
842 1 . . . . . 1.8 1.8 2.9 1 1
843 1 . . . . . 1.8 1.8 5.0 1 1
844 1 . . . . . 1.8 1.8 5.0 1 1
845 1 . . . . . 1.8 1.8 3.5 1 1
846 1 . . . . . 1.8 1.8 3.3 1 1
847 1 . . . . . 1.8 1.8 2.9 1 1
848 1 . . . . . 1.8 1.8 4.2 1 1
849 1 . . . . . 1.8 1.8 4.2 1 1
850 1 . . . . . 1.8 1.8 5.0 1 1
851 1 . . . . . 1.8 1.8 6.0 1 1
852 1 . . . . . 1.8 1.8 5.0 1 1
853 1 . . . . . 1.8 1.8 5.0 1 1
854 1 . . . . . 1.8 1.8 5.0 1 1
855 1 . . . . . 1.8 1.8 5.0 1 1
856 1 . . . . . 1.8 1.8 6.0 1 1
857 1 . . . . . 1.8 1.8 5.0 1 1
858 1 . . . . . 1.8 1.8 6.0 1 1
859 1 . . . . . 1.8 1.8 6.0 1 1
860 1 . . . . . 1.8 1.8 2.9 1 1
861 1 . . . . . 1.8 1.8 4.2 1 1
862 1 . . . . . 1.8 1.8 3.3 1 1
863 1 . . . . . 1.8 1.8 3.3 1 1
864 1 . . . . . 1.8 1.8 2.9 1 1
865 1 . . . . . 1.8 1.8 4.2 1 1
866 1 . . . . . 1.8 1.8 5.0 1 1
867 1 . . . . . 1.8 1.8 6.0 1 1
868 1 . . . . . 1.8 1.8 6.0 1 1
869 1 . . . . . 1.8 1.8 2.9 1 1
870 1 . . . . . 1.8 1.8 4.2 1 1
871 1 . . . . . 1.8 1.8 4.2 1 1
872 1 . . . . . 1.8 1.8 4.2 1 1
873 1 . . . . . 1.8 1.8 3.5 1 1
874 1 . . . . . 1.8 1.8 6.0 1 1
875 1 . . . . . 1.8 1.8 4.2 1 1
876 1 . . . . . 1.8 1.8 4.2 1 1
877 1 . . . . . 1.8 1.8 5.0 1 1
878 1 . . . . . 1.8 1.8 2.9 1 1
879 1 . . . . . 1.8 1.8 4.2 1 1
880 1 . . . . . 1.8 1.8 5.0 1 1
881 1 . . . . . 1.8 1.8 6.0 1 1
882 1 . . . . . 1.8 1.8 3.3 1 1
883 1 . . . . . 1.8 1.8 4.2 1 1
884 1 . . . . . 1.8 1.8 4.2 1 1
885 1 . . . . . 1.8 1.8 6.0 1 1
886 1 . . . . . 1.8 1.8 5.0 1 1
887 1 . . . . . 1.8 1.8 6.0 1 1
888 1 . . . . . 1.8 1.8 2.9 1 1
889 1 . . . . . 1.8 1.8 6.0 1 1
890 1 . . . . . 1.8 1.8 4.2 1 1
891 1 . . . . . 1.8 1.8 3.3 1 1
892 1 . . . . . 1.8 1.8 6.0 1 1
893 1 . . . . . 1.8 1.8 3.3 1 1
894 1 . . . . . 1.8 1.8 5.0 1 1
895 1 . . . . . 1.8 1.8 3.3 1 1
896 1 . . . . . 1.8 1.8 6.0 1 1
897 1 . . . . . 1.8 1.8 4.2 1 1
898 1 . . . . . 1.8 1.8 6.0 1 1
899 1 . . . . . 1.8 1.8 4.2 1 1
900 1 . . . . . 1.8 1.8 5.0 1 1
901 1 . . . . . 1.8 1.8 5.0 1 1
902 1 . . . . . 1.8 1.8 6.0 1 1
903 1 . . . . . 1.8 1.8 2.9 1 1
904 1 . . . . . 1.8 1.8 4.2 1 1
905 1 . . . . . 1.8 1.8 4.2 1 1
906 1 . . . . . 1.8 1.8 4.2 1 1
907 1 . . . . . 1.8 1.8 6.0 1 1
908 1 . . . . . 1.8 1.8 4.2 1 1
909 1 . . . . . 1.8 1.8 6.0 1 1
910 1 . . . . . 1.8 1.8 2.7 1 1
911 1 . . . . . 1.8 1.8 5.0 1 1
912 1 . . . . . 1.8 1.8 6.0 1 1
913 1 . . . . . 1.8 1.8 5.0 1 1
914 1 . . . . . 1.8 1.8 5.0 1 1
915 1 . . . . . 1.8 1.8 6.0 1 1
916 1 . . . . . 1.8 1.8 5.0 1 1
917 1 . . . . . 1.8 1.8 3.5 1 1
918 1 . . . . . 1.8 1.8 4.2 1 1
919 1 . . . . . 1.8 1.8 3.5 1 1
920 1 . . . . . 1.8 1.8 3.3 1 1
921 1 . . . . . 1.8 1.8 2.9 1 1
922 1 . . . . . 1.8 1.8 6.0 1 1
923 1 . . . . . 1.8 1.8 6.0 1 1
924 1 . . . . . 1.8 1.8 6.0 1 1
925 1 . . . . . 1.8 1.8 3.5 1 1
926 1 . . . . . 1.8 1.8 5.0 1 1
927 1 . . . . . 1.8 1.8 6.0 1 1
928 1 . . . . . 1.8 1.8 4.2 1 1
929 1 . . . . . 1.8 1.8 5.0 1 1
930 1 . . . . . 1.8 1.8 6.0 1 1
931 1 . . . . . 1.8 1.8 6.0 1 1
932 1 . . . . . 1.8 1.8 4.2 1 1
933 1 . . . . . 1.8 1.8 5.0 1 1
934 1 . . . . . 1.8 1.8 6.0 1 1
935 1 . . . . . 1.8 1.8 6.0 1 1
936 1 . . . . . 1.8 1.8 6.0 1 1
937 1 . . . . . 1.8 1.8 6.0 1 1
938 1 . . . . . 1.8 1.8 3.5 1 1
939 1 . . . . . 1.8 1.8 6.0 1 1
940 1 . . . . . 1.8 1.8 4.2 1 1
941 1 . . . . . 1.8 1.8 5.0 1 1
942 1 . . . . . 1.8 1.8 4.2 1 1
943 1 . . . . . 1.8 1.8 5.0 1 1
944 1 . . . . . 1.8 1.8 3.3 1 1
945 1 . . . . . 1.8 1.8 3.5 1 1
946 1 . . . . . 1.8 1.8 6.0 1 1
947 1 . . . . . 1.8 1.8 5.0 1 1
948 1 . . . . . 1.8 1.8 6.0 1 1
949 1 . . . . . 1.8 1.8 6.0 1 1
950 1 . . . . . 1.8 1.8 6.0 1 1
951 1 . . . . . 1.8 1.8 5.0 1 1
952 1 . . . . . 1.8 1.8 6.0 1 1
953 1 . . . . . 1.8 1.8 4.2 1 1
954 1 . . . . . 1.8 1.8 6.0 1 1
955 1 . . . . . 1.8 1.8 6.0 1 1
956 1 . . . . . 1.8 1.8 6.0 1 1
957 1 . . . . . 1.8 1.8 2.9 1 1
958 1 . . . . . 1.8 1.8 6.0 1 1
959 1 . . . . . 1.8 1.8 4.2 1 1
960 1 . . . . . 1.8 1.8 5.0 1 1
961 1 . . . . . 1.8 1.8 2.9 1 1
962 1 . . . . . 1.8 1.8 6.0 1 1
963 1 . . . . . 1.8 1.8 2.9 1 1
964 1 . . . . . 1.8 1.8 4.2 1 1
965 1 . . . . . 1.8 1.8 5.0 1 1
966 1 . . . . . 1.8 1.8 6.0 1 1
967 1 . . . . . 1.8 1.8 5.0 1 1
968 1 . . . . . 1.8 1.8 6.0 1 1
969 1 . . . . . 1.8 1.8 3.5 1 1
970 1 . . . . . 1.8 1.8 4.2 1 1
971 1 . . . . . 1.8 1.8 4.2 1 1
972 1 . . . . . 1.8 1.8 6.0 1 1
973 1 . . . . . 1.8 1.8 5.0 1 1
974 1 . . . . . 1.8 1.8 6.0 1 1
975 1 . . . . . 1.8 1.8 6.0 1 1
976 1 . . . . . 1.8 1.8 6.0 1 1
977 1 . . . . . 1.8 1.8 3.5 1 1
978 1 . . . . . 1.8 1.8 2.7 1 1
979 1 . . . . . 1.8 1.8 6.0 1 1
980 1 . . . . . 1.8 1.8 6.0 1 1
981 1 . . . . . 1.8 1.8 3.5 1 1
982 1 . . . . . 1.8 1.8 5.0 1 1
983 1 . . . . . 1.8 1.8 4.2 1 1
984 1 . . . . . 1.8 1.8 6.0 1 1
985 1 . . . . . 1.8 1.8 3.5 1 1
986 1 . . . . . 1.8 1.8 4.2 1 1
987 1 . . . . . 1.8 1.8 5.0 1 1
988 1 . . . . . 1.8 1.8 6.0 1 1
989 1 . . . . . 1.8 1.8 5.0 1 1
990 1 . . . . . 1.8 1.8 5.0 1 1
991 1 . . . . . 1.8 1.8 4.2 1 1
992 1 . . . . . 1.8 1.8 3.3 1 1
993 1 . . . . . 1.8 1.8 5.0 1 1
994 1 . . . . . 1.8 1.8 2.9 1 1
995 1 . . . . . 1.8 1.8 5.0 1 1
996 1 . . . . . 1.8 1.8 5.0 1 1
997 1 . . . . . 1.8 1.8 6.0 1 1
998 1 . . . . . 1.8 1.8 6.0 1 1
999 1 . . . . . 1.8 1.8 2.9 1 1
1000 1 . . . . . 1.8 1.8 5.0 1 1
1001 1 . . . . . 1.8 1.8 3.5 1 1
1002 1 . . . . . 1.8 1.8 5.0 1 1
1003 1 . . . . . 1.8 1.8 3.5 1 1
1004 1 . . . . . 1.8 1.8 6.0 1 1
1005 1 . . . . . 1.8 1.8 3.5 1 1
1006 1 . . . . . 1.8 1.8 5.0 1 1
1007 1 . . . . . 1.8 1.8 6.0 1 1
1008 1 . . . . . 1.8 1.8 5.0 1 1
1009 1 . . . . . 1.8 1.8 5.0 1 1
1010 1 . . . . . 1.8 1.8 6.0 1 1
1011 1 . . . . . 1.8 1.8 4.2 1 1
1012 1 . . . . . 1.8 1.8 6.0 1 1
1013 1 . . . . . 1.8 1.8 5.0 1 1
1014 1 . . . . . 1.8 1.8 6.0 1 1
1015 1 . . . . . 1.8 1.8 3.5 1 1
1016 1 . . . . . 1.8 1.8 4.2 1 1
1017 1 . . . . . 1.8 1.8 3.3 1 1
1018 1 . . . . . 1.8 1.8 2.9 1 1
1019 1 . . . . . 1.8 1.8 6.0 1 1
1020 1 . . . . . 1.8 1.8 6.0 1 1
1021 1 . . . . . 1.8 1.8 2.9 1 1
1022 1 . . . . . 1.8 1.8 5.0 1 1
1023 1 . . . . . 1.8 1.8 4.2 1 1
1024 1 . . . . . 1.8 1.8 3.5 1 1
1025 1 . . . . . 1.8 1.8 3.3 1 1
1026 1 . . . . . 1.8 1.8 5.0 1 1
1027 1 . . . . . 1.8 1.8 6.0 1 1
1028 1 . . . . . 1.8 1.8 2.9 1 1
1029 1 . . . . . 1.8 1.8 5.0 1 1
1030 1 . . . . . 1.8 1.8 5.0 1 1
1031 1 . . . . . 1.8 1.8 5.0 1 1
1032 1 . . . . . 1.8 1.8 6.0 1 1
1033 1 . . . . . 1.8 1.8 2.9 1 1
1034 1 . . . . . 1.8 1.8 6.0 1 1
1035 1 . . . . . 1.8 1.8 6.0 1 1
1036 1 . . . . . 1.8 1.8 5.0 1 1
1037 1 . . . . . 1.8 1.8 4.2 1 1
1038 1 . . . . . 1.8 1.8 4.2 1 1
1039 1 . . . . . 1.8 1.8 5.0 1 1
1040 1 . . . . . 1.8 1.8 4.2 1 1
1041 1 . . . . . 1.8 1.8 6.0 1 1
1042 1 . . . . . 1.8 1.8 6.0 1 1
1043 1 . . . . . 1.8 1.8 4.2 1 1
1044 1 . . . . . 1.8 1.8 6.0 1 1
1045 1 . . . . . 1.8 1.8 2.9 1 1
1046 1 . . . . . 1.8 1.8 4.2 1 1
1047 1 . . . . . 1.8 1.8 3.5 1 1
1048 1 . . . . . 1.8 1.8 5.0 1 1
1049 1 . . . . . 1.8 1.8 3.5 1 1
1050 1 . . . . . 1.8 1.8 6.0 1 1
1051 1 . . . . . 1.8 1.8 6.0 1 1
1052 1 . . . . . 1.8 1.8 2.9 1 1
1053 1 . . . . . 1.8 1.8 6.0 1 1
1054 1 . . . . . 1.8 1.8 5.0 1 1
1055 1 . . . . . 1.8 1.8 5.0 1 1
1056 1 . . . . . 1.8 1.8 3.5 1 1
1057 1 . . . . . 1.8 1.8 3.3 1 1
1058 1 . . . . . 1.8 1.8 6.0 1 1
1059 1 . . . . . 1.8 1.8 2.9 1 1
1060 1 . . . . . 1.8 1.8 5.0 1 1
1061 1 . . . . . 1.8 1.8 6.0 1 1
1062 1 . . . . . 1.8 1.8 6.0 1 1
1063 1 . . . . . 1.8 1.8 6.0 1 1
1064 1 . . . . . 1.8 1.8 6.0 1 1
1065 1 . . . . . 1.8 1.8 6.0 1 1
1066 1 . . . . . 1.8 1.8 3.5 1 1
1067 1 . . . . . 1.8 1.8 3.3 1 1
1068 1 . . . . . 1.8 1.8 5.0 1 1
1069 1 . . . . . 1.8 1.8 6.0 1 1
1070 1 . . . . . 1.8 1.8 6.0 1 1
1071 1 . . . . . 1.8 1.8 4.2 1 1
1072 1 . . . . . 1.8 1.8 6.0 1 1
1073 1 . . . . . 1.8 1.8 6.0 1 1
1074 1 . . . . . 1.8 1.8 6.0 1 1
1075 1 . . . . . 1.8 1.8 6.0 1 1
1076 1 . . . . . 1.8 1.8 6.0 1 1
1077 1 . . . . . 1.8 1.8 4.2 1 1
1078 1 . . . . . 1.8 1.8 4.2 1 1
1079 1 . . . . . 1.8 1.8 3.5 1 1
1080 1 . . . . . 1.8 1.8 5.0 1 1
1081 1 . . . . . 1.8 1.8 6.0 1 1
1082 1 . . . . . 1.8 1.8 3.5 1 1
1083 1 . . . . . 1.8 1.8 5.0 1 1
1084 1 . . . . . 1.8 1.8 4.2 1 1
1085 1 . . . . . 1.8 1.8 4.2 1 1
1086 1 . . . . . 1.8 1.8 2.9 1 1
1087 1 . . . . . 1.8 1.8 5.0 1 1
1088 1 . . . . . 1.8 1.8 6.0 1 1
1089 1 . . . . . 1.8 1.8 6.0 1 1
1090 1 . . . . . 1.8 1.8 5.0 1 1
1091 1 . . . . . 1.8 1.8 3.5 1 1
1092 1 . . . . . 1.8 1.8 4.2 1 1
1093 1 . . . . . 1.8 1.8 4.2 1 1
1094 1 . . . . . 1.8 1.8 3.5 1 1
1095 1 . . . . . 1.8 1.8 3.3 1 1
1096 1 . . . . . 1.8 1.8 6.0 1 1
1097 1 . . . . . 1.8 1.8 2.9 1 1
1098 1 . . . . . 1.8 1.8 6.0 1 1
1099 1 . . . . . 1.8 1.8 3.5 1 1
1100 1 . . . . . 1.8 1.8 4.2 1 1
1101 1 . . . . . 1.8 1.8 5.0 1 1
1102 1 . . . . . 1.8 1.8 6.0 1 1
1103 1 . . . . . 1.8 1.8 3.5 1 1
1104 1 . . . . . 1.8 1.8 2.9 1 1
1105 1 . . . . . 1.8 1.8 5.0 1 1
1106 1 . . . . . 1.8 1.8 4.2 1 1
1107 1 . . . . . 1.8 1.8 6.0 1 1
1108 1 . . . . . 1.8 1.8 3.5 1 1
1109 1 . . . . . 1.8 1.8 5.0 1 1
1110 1 . . . . . 1.8 1.8 5.0 1 1
1111 1 . . . . . 1.8 1.8 2.9 1 1
1112 1 . . . . . 1.8 1.8 6.0 1 1
1113 1 . . . . . 1.8 1.8 6.0 1 1
1114 1 . . . . . 1.8 1.8 5.0 1 1
1115 1 . . . . . 1.8 1.8 5.0 1 1
1116 1 . . . . . 1.8 1.8 6.0 1 1
1117 1 . . . . . 1.8 1.8 3.5 1 1
1118 1 . . . . . 1.8 1.8 4.2 1 1
1119 1 . . . . . 1.8 1.8 5.0 1 1
1120 1 . . . . . 1.8 1.8 6.0 1 1
1121 1 . . . . . 1.8 1.8 6.0 1 1
1122 1 . . . . . 1.8 1.8 6.0 1 1
1123 1 . . . . . 1.8 1.8 5.0 1 1
1124 1 . . . . . 1.8 1.8 5.0 1 1
1125 1 . . . . . 1.8 1.8 4.2 1 1
1126 1 . . . . . 1.8 1.8 4.2 1 1
1127 1 . . . . . 1.8 1.8 5.0 1 1
1128 1 . . . . . 1.8 1.8 4.2 1 1
1129 1 . . . . . 1.8 1.8 2.9 1 1
1130 1 . . . . . 1.8 1.8 4.2 1 1
1131 1 . . . . . 1.8 1.8 6.0 1 1
1132 1 . . . . . 1.8 1.8 6.0 1 1
1133 1 . . . . . 1.8 1.8 6.0 1 1
1134 1 . . . . . 1.8 1.8 5.0 1 1
1135 1 . . . . . 1.8 1.8 3.5 1 1
1136 1 . . . . . 1.8 1.8 5.0 1 1
1137 1 . . . . . 1.8 1.8 5.0 1 1
1138 1 . . . . . 1.8 1.8 4.2 1 1
1139 1 . . . . . 1.8 1.8 6.0 1 1
1140 1 . . . . . 1.8 1.8 3.5 1 1
1141 1 . . . . . 1.8 1.8 6.0 1 1
1142 1 . . . . . 1.8 1.8 6.0 1 1
1143 1 . . . . . 1.8 1.8 6.0 1 1
1144 1 . . . . . 1.8 1.8 6.0 1 1
1145 1 . . . . . 1.8 1.8 2.9 1 1
1146 1 . . . . . 1.8 1.8 4.2 1 1
1147 1 . . . . . 1.8 1.8 3.5 1 1
1148 1 . . . . . 1.8 1.8 3.5 1 1
1149 1 . . . . . 1.8 1.8 6.0 1 1
1150 1 . . . . . 1.8 1.8 6.0 1 1
1151 1 . . . . . 1.8 1.8 5.0 1 1
1152 1 . . . . . 1.8 1.8 4.2 1 1
1153 1 . . . . . 1.8 1.8 2.9 1 1
1154 1 . . . . . 1.8 1.8 5.0 1 1
1155 1 . . . . . 1.8 1.8 5.0 1 1
1156 1 . . . . . 1.8 1.8 3.5 1 1
1157 1 . . . . . 1.8 1.8 6.0 1 1
1158 1 . . . . . 1.8 1.8 4.2 1 1
1159 1 . . . . . 1.8 1.8 4.2 1 1
1160 1 . . . . . 1.8 1.8 4.2 1 1
1161 1 . . . . . 1.8 1.8 5.0 1 1
1162 1 . . . . . 1.8 1.8 4.2 1 1
1163 1 . . . . . 1.8 1.8 6.0 1 1
1164 1 . . . . . 1.8 1.8 4.2 1 1
1165 1 . . . . . 1.8 1.8 6.0 1 1
1166 1 . . . . . 1.8 1.8 5.0 1 1
1167 1 . . . . . 1.8 1.8 6.0 1 1
1168 1 . . . . . 1.8 1.8 5.0 1 1
1169 1 . . . . . 1.8 1.8 4.2 1 1
1170 1 . . . . . 1.8 1.8 5.0 1 1
1171 1 . . . . . 1.8 1.8 6.0 1 1
1172 1 . . . . . 1.8 1.8 6.0 1 1
1173 1 . . . . . 1.8 1.8 6.0 1 1
1174 1 . . . . . 1.8 1.8 4.2 1 1
1175 1 . . . . . 1.8 1.8 4.2 1 1
1176 1 . . . . . 1.8 1.8 2.9 1 1
1177 1 . . . . . 1.8 1.8 6.0 1 1
1178 1 . . . . . 1.8 1.8 4.2 1 1
1179 1 . . . . . 1.8 1.8 5.0 1 1
1180 1 . . . . . 1.8 1.8 4.2 1 1
1181 1 . . . . . 1.8 1.8 4.2 1 1
1182 1 . . . . . 1.8 1.8 6.0 1 1
1183 1 . . . . . 1.8 1.8 6.0 1 1
1184 1 . . . . . 1.8 1.8 5.0 1 1
1185 1 . . . . . 1.8 1.8 5.0 1 1
1186 1 . . . . . 1.8 1.8 4.2 1 1
1187 1 . . . . . 1.8 1.8 4.2 1 1
1188 1 . . . . . 1.8 1.8 6.0 1 1
1189 1 . . . . . 1.8 1.8 6.0 1 1
1190 1 . . . . . 1.8 1.8 3.5 1 1
1191 1 . . . . . 1.8 1.8 2.7 1 1
1192 1 . . . . . 1.8 1.8 6.0 1 1
1193 1 . . . . . 1.8 1.8 5.0 1 1
1194 1 . . . . . 1.8 1.8 4.2 1 1
1195 1 . . . . . 1.8 1.8 5.0 1 1
1196 1 . . . . . 1.8 1.8 4.2 1 1
1197 1 . . . . . 1.8 1.8 5.0 1 1
1198 1 . . . . . 1.8 1.8 4.2 1 1
1199 1 . . . . . 1.8 1.8 6.0 1 1
1200 1 . . . . . 1.8 1.8 5.0 1 1
1201 1 . . . . . 1.8 1.8 3.5 1 1
1202 1 . . . . . 1.8 1.8 5.0 1 1
1203 1 . . . . . 1.8 1.8 5.0 1 1
1204 1 . . . . . 1.8 1.8 6.0 1 1
1205 1 . . . . . 1.8 1.8 6.0 1 1
1206 1 . . . . . 1.8 1.8 5.0 1 1
1207 1 . . . . . 1.8 1.8 2.9 1 1
1208 1 . . . . . 1.8 1.8 6.0 1 1
1209 1 . . . . . 1.8 1.8 6.0 1 1
1210 1 . . . . . 1.8 1.8 3.5 1 1
1211 1 . . . . . 1.8 1.8 3.3 1 1
1212 1 . . . . . 1.8 1.8 4.2 1 1
1213 1 . . . . . 1.8 1.8 4.2 1 1
1214 1 . . . . . 1.8 1.8 4.2 1 1
1215 1 . . . . . 1.8 1.8 5.0 1 1
1216 1 . . . . . 1.8 1.8 6.0 1 1
1217 1 . . . . . 1.8 1.8 5.0 1 1
1218 1 . . . . . 1.8 1.8 5.0 1 1
1219 1 . . . . . 1.8 1.8 4.2 1 1
1220 1 . . . . . 1.8 1.8 5.0 1 1
1221 1 . . . . . 1.8 1.8 5.0 1 1
1222 1 . . . . . 1.8 1.8 5.0 1 1
1223 1 . . . . . 1.8 1.8 6.0 1 1
1224 1 . . . . . 1.8 1.8 5.0 1 1
1225 1 . . . . . 1.8 1.8 5.0 1 1
1226 1 . . . . . 1.8 1.8 6.0 1 1
1227 1 . . . . . 1.8 1.8 6.0 1 1
1228 1 . . . . . 1.8 1.8 5.0 1 1
1229 1 . . . . . 1.8 1.8 3.5 1 1
1230 1 . . . . . 1.8 1.8 4.2 1 1
1231 1 . . . . . 1.8 1.8 4.2 1 1
1232 1 . . . . . 1.8 1.8 5.0 1 1
1233 1 . . . . . 1.8 1.8 3.3 1 1
1234 1 . . . . . 1.8 1.8 4.2 1 1
1235 1 . . . . . 1.8 1.8 5.0 1 1
1236 1 . . . . . 1.8 1.8 5.0 1 1
1237 1 . . . . . 1.8 1.8 5.0 1 1
1238 1 . . . . . 1.8 1.8 6.0 1 1
1239 1 . . . . . 1.8 1.8 2.9 1 1
1240 1 . . . . . 1.8 1.8 4.2 1 1
1241 1 . . . . . 1.8 1.8 5.0 1 1
1242 1 . . . . . 1.8 1.8 3.5 1 1
1243 1 . . . . . 1.8 1.8 3.3 1 1
1244 1 . . . . . 1.8 1.8 3.5 1 1
1245 1 . . . . . 1.8 1.8 5.0 1 1
1246 1 . . . . . 1.8 1.8 6.0 1 1
1247 1 . . . . . 1.8 1.8 5.0 1 1
1248 1 . . . . . 1.8 1.8 6.0 1 1
1249 1 . . . . . 1.8 1.8 3.5 1 1
1250 1 . . . . . 1.8 1.8 5.0 1 1
1251 1 . . . . . 1.8 1.8 5.0 1 1
1252 1 . . . . . 1.8 1.8 4.2 1 1
1253 1 . . . . . 1.8 1.8 4.2 1 1
1254 1 . . . . . 1.8 1.8 5.0 1 1
1255 1 . . . . . 1.8 1.8 5.0 1 1
1256 1 . . . . . 1.8 1.8 3.5 1 1
1257 1 . . . . . 1.8 1.8 6.0 1 1
1258 1 . . . . . 1.8 1.8 5.0 1 1
1259 1 . . . . . 1.8 1.8 6.0 1 1
1260 1 . . . . . 1.8 1.8 4.2 1 1
1261 1 . . . . . 1.8 1.8 3.3 1 1
1262 1 . . . . . 1.8 1.8 4.2 1 1
1263 1 . . . . . 1.8 1.8 6.0 1 1
1264 1 . . . . . 1.8 1.8 6.0 1 1
1265 1 . . . . . 1.8 1.8 2.9 1 1
1266 1 . . . . . 1.8 1.8 5.0 1 1
1267 1 . . . . . 1.8 1.8 4.2 1 1
1268 1 . . . . . 1.8 1.8 3.5 1 1
1269 1 . . . . . 1.8 1.8 5.0 1 1
1270 1 . . . . . 1.8 1.8 6.0 1 1
1271 1 . . . . . 1.8 1.8 5.0 1 1
1272 1 . . . . . 1.8 1.8 6.0 1 1
1273 1 . . . . . 1.8 1.8 3.3 1 1
1274 1 . . . . . 1.8 1.8 2.9 1 1
1275 1 . . . . . 1.8 1.8 6.0 1 1
1276 1 . . . . . 1.8 1.8 6.0 1 1
1277 1 . . . . . 1.8 1.8 5.0 1 1
1278 1 . . . . . 1.8 1.8 5.0 1 1
1279 1 . . . . . 1.8 1.8 5.0 1 1
1280 1 . . . . . 1.8 1.8 2.9 1 1
1281 1 . . . . . 1.8 1.8 4.2 1 1
1282 1 . . . . . 1.8 1.8 5.0 1 1
1283 1 . . . . . 1.8 1.8 3.3 1 1
1284 1 . . . . . 1.8 1.8 5.0 1 1
1285 1 . . . . . 1.8 1.8 2.9 1 1
1286 1 . . . . . 1.8 1.8 5.0 1 1
1287 1 . . . . . 1.8 1.8 5.0 1 1
1288 1 . . . . . 1.8 1.8 6.0 1 1
1289 1 . . . . . 1.8 1.8 6.0 1 1
1290 1 . . . . . 1.8 1.8 2.9 1 1
1291 1 . . . . . 1.8 1.8 4.2 1 1
1292 1 . . . . . 1.8 1.8 5.0 1 1
1293 1 . . . . . 1.8 1.8 5.0 1 1
1294 1 . . . . . 1.8 1.8 5.0 1 1
1295 1 . . . . . 1.8 1.8 3.5 1 1
1296 1 . . . . . 1.8 1.8 6.0 1 1
1297 1 . . . . . 1.8 1.8 6.0 1 1
1298 1 . . . . . 1.8 1.8 6.0 1 1
1299 1 . . . . . 1.8 1.8 6.0 1 1
1300 1 . . . . . 1.8 1.8 5.0 1 1
1301 1 . . . . . 1.8 1.8 6.0 1 1
1302 1 . . . . . 1.8 1.8 5.0 1 1
1303 1 . . . . . 1.8 1.8 2.9 1 1
1304 1 . . . . . 1.8 1.8 5.0 1 1
1305 1 . . . . . 1.8 1.8 2.8 1 1
1306 1 . . . . . 1.8 1.8 6.0 1 1
1307 1 . . . . . 1.8 1.8 6.0 1 1
1308 1 . . . . . 1.8 1.8 5.0 1 1
1309 1 . . . . . 1.8 1.8 4.2 1 1
1310 1 . . . . . 1.8 1.8 5.0 1 1
1311 1 . . . . . 1.8 1.8 6.0 1 1
1312 1 . . . . . 1.8 1.8 4.2 1 1
1313 1 . . . . . 1.8 1.8 6.0 1 1
1314 1 . . . . . 1.8 1.8 6.0 1 1
1315 1 . . . . . 1.8 1.8 6.0 1 1
1316 1 . . . . . 1.8 1.8 6.0 1 1
1317 1 . . . . . 1.8 1.8 5.0 1 1
1318 1 . . . . . 1.8 1.8 3.3 1 1
1319 1 . . . . . 1.8 1.8 4.2 1 1
1320 1 . . . . . 1.8 1.8 6.0 1 1
1321 1 . . . . . 1.8 1.8 3.5 1 1
1322 1 . . . . . 1.8 1.8 4.2 1 1
1323 1 . . . . . 1.8 1.8 6.0 1 1
1324 1 . . . . . 1.8 1.8 6.0 1 1
1325 1 . . . . . 1.8 1.8 5.0 1 1
1326 1 . . . . . 1.8 1.8 3.3 1 1
1327 1 . . . . . 1.8 1.8 6.0 1 1
1328 1 . . . . . 1.8 1.8 6.0 1 1
1329 1 . . . . . 1.8 1.8 3.5 1 1
1330 1 . . . . . 1.8 1.8 6.0 1 1
1331 1 . . . . . 1.8 1.8 6.0 1 1
1332 1 . . . . . 1.8 1.8 6.0 1 1
1333 1 . . . . . 1.8 1.8 5.0 1 1
1334 1 . . . . . 1.8 1.8 6.0 1 1
1335 1 . . . . . 1.8 1.8 5.0 1 1
1336 1 . . . . . 1.8 1.8 6.0 1 1
1337 1 . . . . . 1.8 1.8 2.9 1 1
1338 1 . . . . . 1.8 1.8 4.2 1 1
1339 1 . . . . . 1.8 1.8 5.0 1 1
1340 1 . . . . . 1.8 1.8 2.9 1 1
1341 1 . . . . . 1.8 1.8 4.2 1 1
1342 1 . . . . . 1.8 1.8 6.0 1 1
1343 1 . . . . . 1.8 1.8 2.9 1 1
1344 1 . . . . . 1.8 1.8 5.0 1 1
1345 1 . . . . . 1.8 1.8 5.0 1 1
1346 1 . . . . . 1.8 1.8 4.2 1 1
1347 1 . . . . . 1.8 1.8 6.0 1 1
1348 1 . . . . . 1.8 1.8 5.0 1 1
1349 1 . . . . . 1.8 1.8 5.0 1 1
1350 1 . . . . . 1.8 1.8 5.0 1 1
1351 1 . . . . . 1.8 1.8 6.0 1 1
1352 1 . . . . . 1.8 1.8 5.0 1 1
1353 1 . . . . . 1.8 1.8 6.0 1 1
1354 1 . . . . . 1.8 1.8 6.0 1 1
1355 1 . . . . . 1.8 1.8 2.9 1 1
1356 1 . . . . . 1.8 1.8 5.0 1 1
1357 1 . . . . . 1.8 1.8 3.5 1 1
1358 1 . . . . . 1.8 1.8 3.5 1 1
1359 1 . . . . . 1.8 1.8 5.0 1 1
1360 1 . . . . . 1.8 1.8 6.0 1 1
1361 1 . . . . . 1.8 1.8 6.0 1 1
1362 1 . . . . . 1.8 1.8 6.0 1 1
1363 1 . . . . . 1.8 1.8 6.0 1 1
1364 1 . . . . . 1.8 1.8 6.0 1 1
1365 1 . . . . . 1.8 1.8 5.0 1 1
1366 1 . . . . . 1.8 1.8 4.2 1 1
1367 1 . . . . . 1.8 1.8 5.0 1 1
1368 1 . . . . . 1.8 1.8 6.0 1 1
1369 1 . . . . . 1.8 1.8 4.2 1 1
1370 1 . . . . . 1.8 1.8 6.0 1 1
1371 1 . . . . . 1.8 1.8 6.0 1 1
1372 1 . . . . . 1.8 1.8 3.5 1 1
1373 1 . . . . . 1.8 1.8 6.0 1 1
1374 1 . . . . . 1.8 1.8 3.5 1 1
1375 1 . . . . . 1.8 1.8 5.0 1 1
1376 1 . . . . . 1.8 1.8 5.0 1 1
1377 1 . . . . . 1.8 1.8 6.0 1 1
1378 1 . . . . . 1.8 1.8 4.2 1 1
1379 1 . . . . . 1.8 1.8 4.2 1 1
1380 1 . . . . . 1.8 1.8 3.5 1 1
1381 1 . . . . . 1.8 1.8 5.0 1 1
1382 1 . . . . . 1.8 1.8 6.0 1 1
1383 1 . . . . . 1.8 1.8 4.2 1 1
1384 1 . . . . . 1.8 1.8 4.2 1 1
1385 1 . . . . . 1.8 1.8 5.0 1 1
1386 1 . . . . . 1.8 1.8 3.5 1 1
1387 1 . . . . . 1.8 1.8 6.0 1 1
1388 1 . . . . . 1.8 1.8 3.5 1 1
1389 1 . . . . . 1.8 1.8 5.0 1 1
1390 1 . . . . . 1.8 1.8 4.2 1 1
1391 1 . . . . . 1.8 1.8 4.2 1 1
1392 1 . . . . . 1.8 1.8 6.0 1 1
1393 1 . . . . . 1.8 1.8 5.0 1 1
1394 1 . . . . . 1.8 1.8 3.5 1 1
1395 1 . . . . . 1.8 1.8 5.0 1 1
1396 1 . . . . . 1.8 1.8 6.0 1 1
1397 1 . . . . . 1.8 1.8 5.0 1 1
1398 1 . . . . . 1.8 1.8 6.0 1 1
1399 1 . . . . . 1.8 1.8 6.0 1 1
1400 1 . . . . . 1.8 1.8 4.2 1 1
1401 1 . . . . . 1.8 1.8 5.0 1 1
1402 1 . . . . . 1.8 1.8 6.0 1 1
1403 1 . . . . . 1.8 1.8 5.0 1 1
1404 1 . . . . . 1.8 1.8 6.0 1 1
1405 1 . . . . . 1.8 1.8 6.0 1 1
1406 1 . . . . . 1.8 1.8 3.5 1 1
1407 1 . . . . . 1.8 1.8 5.0 1 1
1408 1 . . . . . 1.8 1.8 4.2 1 1
1409 1 . . . . . 1.8 1.8 6.0 1 1
1410 1 . . . . . 1.8 1.8 6.0 1 1
1411 1 . . . . . 1.8 1.8 2.9 1 1
1412 1 . . . . . 1.8 1.8 4.2 1 1
1413 1 . . . . . 1.8 1.8 6.0 1 1
1414 1 . . . . . 1.8 1.8 4.2 1 1
1415 1 . . . . . 1.8 1.8 5.0 1 1
1416 1 . . . . . 1.8 1.8 6.0 1 1
1417 1 . . . . . 1.8 1.8 2.9 1 1
1418 1 . . . . . 1.8 1.8 6.0 1 1
1419 1 . . . . . 1.8 1.8 4.2 1 1
1420 1 . . . . . 1.8 1.8 5.0 1 1
1421 1 . . . . . 1.8 1.8 5.0 1 1
1422 1 . . . . . 1.8 1.8 6.0 1 1
1423 1 . . . . . 1.8 1.8 4.2 1 1
1424 1 . . . . . 1.8 1.8 5.0 1 1
1425 1 . . . . . 1.8 1.8 4.2 1 1
1426 1 . . . . . 1.8 1.8 5.0 1 1
1427 1 . . . . . 1.8 1.8 5.0 1 1
1428 1 . . . . . 1.8 1.8 5.0 1 1
1429 1 . . . . . 1.8 1.8 5.0 1 1
1430 1 . . . . . 1.8 1.8 6.0 1 1
1431 1 . . . . . 1.8 1.8 5.0 1 1
1432 1 . . . . . 1.8 1.8 6.0 1 1
1433 1 . . . . . 1.8 1.8 4.2 1 1
1434 1 . . . . . 1.8 1.8 2.9 1 1
1435 1 . . . . . 1.8 1.8 5.0 1 1
1436 1 . . . . . 1.8 1.8 6.0 1 1
1437 1 . . . . . 1.8 1.8 6.0 1 1
1438 1 . . . . . 1.8 1.8 6.0 1 1
1439 1 . . . . . 1.8 1.8 5.0 1 1
1440 1 . . . . . 1.8 1.8 6.0 1 1
1441 1 . . . . . 1.8 1.8 4.2 1 1
1442 1 . . . . . 1.8 1.8 6.0 1 1
1443 1 . . . . . 1.8 1.8 5.0 1 1
1444 1 . . . . . 1.8 1.8 5.0 1 1
1445 1 . . . . . 1.8 1.8 2.9 1 1
1446 1 . . . . . 1.8 1.8 5.0 1 1
1447 1 . . . . . 1.8 1.8 6.0 1 1
1448 1 . . . . . 1.8 1.8 4.2 1 1
1449 1 . . . . . 1.8 1.8 5.0 1 1
1450 1 . . . . . 1.8 1.8 5.0 1 1
1451 1 . . . . . 1.8 1.8 4.2 1 1
1452 1 . . . . . 1.8 1.8 5.0 1 1
1453 1 . . . . . 1.8 1.8 6.0 1 1
1454 1 . . . . . 1.8 1.8 2.9 1 1
1455 1 . . . . . 1.8 1.8 4.2 1 1
1456 1 . . . . . 1.8 1.8 3.5 1 1
1457 1 . . . . . 1.8 1.8 6.0 1 1
1458 1 . . . . . 1.8 1.8 4.2 1 1
1459 1 . . . . . 1.8 1.8 3.5 1 1
1460 1 . . . . . 1.8 1.8 6.0 1 1
1461 1 . . . . . 1.8 1.8 3.3 1 1
1462 1 . . . . . 1.8 1.8 5.0 1 1
1463 1 . . . . . 1.8 1.8 4.2 1 1
1464 1 . . . . . 1.8 1.8 2.9 1 1
1465 1 . . . . . 1.8 1.8 6.0 1 1
1466 1 . . . . . 1.8 1.8 6.0 1 1
1467 1 . . . . . 1.8 1.8 6.0 1 1
1468 1 . . . . . 1.8 1.8 6.0 1 1
1469 1 . . . . . 1.8 1.8 2.9 1 1
1470 1 . . . . . 1.8 1.8 4.2 1 1
1471 1 . . . . . 1.8 1.8 4.2 1 1
1472 1 . . . . . 1.8 1.8 5.0 1 1
1473 1 . . . . . 1.8 1.8 6.0 1 1
1474 1 . . . . . 1.8 1.8 3.5 1 1
1475 1 . . . . . 1.8 1.8 2.9 1 1
1476 1 . . . . . 1.8 1.8 6.0 1 1
1477 1 . . . . . 1.8 1.8 2.9 1 1
1478 1 . . . . . 1.8 1.8 6.0 1 1
1479 1 . . . . . 1.8 1.8 4.2 1 1
1480 1 . . . . . 1.8 1.8 6.0 1 1
1481 1 . . . . . 1.8 1.8 5.0 1 1
1482 1 . . . . . 1.8 1.8 3.5 1 1
1483 1 . . . . . 1.8 1.8 3.3 1 1
1484 1 . . . . . 1.8 1.8 4.2 1 1
1485 1 . . . . . 1.8 1.8 6.0 1 1
1486 1 . . . . . 1.8 1.8 6.0 1 1
1487 1 . . . . . 1.8 1.8 6.0 1 1
1488 1 . . . . . 1.8 1.8 6.0 1 1
1489 1 . . . . . 1.8 1.8 2.9 1 1
1490 1 . . . . . 1.8 1.8 6.0 1 1
1491 1 . . . . . 1.8 1.8 6.0 1 1
1492 1 . . . . . 1.8 1.8 6.0 1 1
1493 1 . . . . . 1.8 1.8 6.0 1 1
1494 1 . . . . . 1.8 1.8 5.0 1 1
1495 1 . . . . . 1.8 1.8 5.0 1 1
1496 1 . . . . . 1.8 1.8 6.0 1 1
1497 1 . . . . . 1.8 1.8 2.9 1 1
1498 1 . . . . . 1.8 1.8 4.2 1 1
1499 1 . . . . . 1.8 1.8 5.0 1 1
1500 1 . . . . . 1.8 1.8 4.2 1 1
1501 1 . . . . . 1.8 1.8 6.0 1 1
1502 1 . . . . . 1.8 1.8 4.2 1 1
1503 1 . . . . . 1.8 1.8 4.2 1 1
1504 1 . . . . . 1.8 1.8 4.2 1 1
1505 1 . . . . . 1.8 1.8 5.0 1 1
1506 1 . . . . . 1.8 1.8 4.2 1 1
1507 1 . . . . . 1.8 1.8 4.2 1 1
1508 1 . . . . . 1.8 1.8 5.0 1 1
1509 1 . . . . . 1.8 1.8 6.0 1 1
1510 1 . . . . . 1.8 1.8 5.0 1 1
1511 1 . . . . . 1.8 1.8 4.2 1 1
1512 1 . . . . . 1.8 1.8 6.0 1 1
1513 1 . . . . . 1.8 1.8 2.9 1 1
1514 1 . . . . . 1.8 1.8 5.0 1 1
1515 1 . . . . . 1.8 1.8 6.0 1 1
1516 1 . . . . . 1.8 1.8 6.0 1 1
1517 1 . . . . . 1.8 1.8 6.0 1 1
1518 1 . . . . . 1.8 1.8 6.0 1 1
1519 1 . . . . . 1.8 1.8 6.0 1 1
1520 1 . . . . . 1.8 1.8 4.2 1 1
1521 1 . . . . . 1.8 1.8 2.9 1 1
1522 1 . . . . . 1.8 1.8 4.2 1 1
1523 1 . . . . . 1.8 1.8 4.2 1 1
1524 1 . . . . . 1.8 1.8 3.5 1 1
1525 1 . . . . . 1.8 1.8 3.3 1 1
1526 1 . . . . . 1.8 1.8 2.9 1 1
1527 1 . . . . . 1.8 1.8 6.0 1 1
1528 1 . . . . . 1.8 1.8 5.0 1 1
1529 1 . . . . . 1.8 1.8 3.5 1 1
1530 1 . . . . . 1.8 1.8 4.2 1 1
1531 1 . . . . . 1.8 1.8 6.0 1 1
1532 1 . . . . . 1.8 1.8 3.5 1 1
1533 1 . . . . . 1.8 1.8 4.2 1 1
1534 1 . . . . . 1.8 1.8 2.9 1 1
1535 1 . . . . . 1.8 1.8 5.0 1 1
1536 1 . . . . . 1.8 1.8 6.0 1 1
1537 1 . . . . . 1.8 1.8 6.0 1 1
1538 1 . . . . . 1.8 1.8 3.5 1 1
1539 1 . . . . . 1.8 1.8 4.2 1 1
1540 1 . . . . . 1.8 1.8 3.5 1 1
1541 1 . . . . . 1.8 1.8 3.5 1 1
1542 1 . . . . . 1.8 1.8 4.2 1 1
1543 1 . . . . . 1.8 1.8 5.0 1 1
1544 1 . . . . . 1.8 1.8 6.0 1 1
1545 1 . . . . . 1.8 1.8 6.0 1 1
1546 1 . . . . . 1.8 1.8 2.9 1 1
1547 1 . . . . . 1.8 1.8 6.0 1 1
1548 1 . . . . . 1.8 1.8 5.0 1 1
1549 1 . . . . . 1.8 1.8 6.0 1 1
1550 1 . . . . . 1.8 1.8 4.2 1 1
1551 1 . . . . . 1.8 1.8 4.2 1 1
1552 1 . . . . . 1.8 1.8 5.0 1 1
1553 1 . . . . . 1.8 1.8 5.0 1 1
1554 1 . . . . . 1.8 1.8 6.0 1 1
1555 1 . . . . . 1.8 1.8 4.2 1 1
1556 1 . . . . . 1.8 1.8 6.0 1 1
1557 1 . . . . . 1.8 1.8 6.0 1 1
1558 1 . . . . . 1.8 1.8 5.0 1 1
1559 1 . . . . . 1.8 1.8 6.0 1 1
1560 1 . . . . . 1.8 1.8 6.0 1 1
1561 1 . . . . . 1.8 1.8 5.0 1 1
1562 1 . . . . . 1.8 1.8 4.2 1 1
1563 1 . . . . . 1.8 1.8 6.0 1 1
1564 1 . . . . . 1.8 1.8 6.0 1 1
1565 1 . . . . . 1.8 1.8 5.0 1 1
1566 1 . . . . . 1.8 1.8 6.0 1 1
1567 1 . . . . . 1.8 1.8 3.5 1 1
1568 1 . . . . . 1.8 1.8 6.0 1 1
1569 1 . . . . . 1.8 1.8 5.0 1 1
1570 1 . . . . . 1.8 1.8 3.5 1 1
1571 1 . . . . . 1.8 1.8 3.3 1 1
1572 1 . . . . . 1.8 1.8 6.0 1 1
1573 1 . . . . . 1.8 1.8 5.0 1 1
1574 1 . . . . . 1.8 1.8 2.9 1 1
1575 1 . . . . . 1.8 1.8 5.0 1 1
1576 1 . . . . . 1.8 1.8 5.0 1 1
1577 1 . . . . . 1.8 1.8 6.0 1 1
1578 1 . . . . . 1.8 1.8 5.0 1 1
1579 1 . . . . . 1.8 1.8 6.0 1 1
1580 1 . . . . . 1.8 1.8 2.9 1 1
1581 1 . . . . . 1.8 1.8 4.2 1 1
1582 1 . . . . . 1.8 1.8 3.5 1 1
1583 1 . . . . . 1.8 1.8 3.3 1 1
1584 1 . . . . . 1.8 1.8 5.0 1 1
1585 1 . . . . . 1.8 1.8 2.9 1 1
1586 1 . . . . . 1.8 1.8 5.0 1 1
1587 1 . . . . . 1.8 1.8 3.5 1 1
1588 1 . . . . . 1.8 1.8 6.0 1 1
1589 1 . . . . . 1.8 1.8 4.2 1 1
1590 1 . . . . . 1.8 1.8 3.5 1 1
1591 1 . . . . . 1.8 1.8 3.5 1 1
1592 1 . . . . . 1.8 1.8 3.5 1 1
1593 1 . . . . . 1.8 1.8 2.9 1 1
1594 1 . . . . . 1.8 1.8 5.0 1 1
1595 1 . . . . . 1.8 1.8 6.0 1 1
1596 1 . . . . . 1.8 1.8 5.0 1 1
1597 1 . . . . . 1.8 1.8 2.8 1 1
1598 1 . . . . . 1.8 1.8 4.2 1 1
1599 1 . . . . . 1.8 1.8 5.0 1 1
1600 1 . . . . . 1.8 1.8 4.2 1 1
1601 1 . . . . . 1.8 1.8 5.0 1 1
1602 1 . . . . . 1.8 1.8 6.0 1 1
1603 1 . . . . . 1.8 1.8 6.0 1 1
1604 1 . . . . . 1.8 1.8 3.5 1 1
1605 1 . . . . . 1.8 1.8 6.0 1 1
1606 1 . . . . . 1.8 1.8 5.0 1 1
1607 1 . . . . . 1.8 1.8 2.9 1 1
1608 1 . . . . . 1.8 1.8 4.2 1 1
1609 1 . . . . . 1.8 1.8 4.2 1 1
1610 1 . . . . . 1.8 1.8 4.2 1 1
1611 1 . . . . . 1.8 1.8 4.2 1 1
1612 1 . . . . . 1.8 1.8 5.0 1 1
1613 1 . . . . . 1.8 1.8 2.9 1 1
1614 1 . . . . . 1.8 1.8 5.0 1 1
1615 1 . . . . . 1.8 1.8 6.0 1 1
1616 1 . . . . . 1.8 1.8 6.0 1 1
1617 1 . . . . . 1.8 1.8 2.9 1 1
1618 1 . . . . . 1.8 1.8 4.2 1 1
1619 1 . . . . . 1.8 1.8 6.0 1 1
1620 1 . . . . . 1.8 1.8 6.0 1 1
1621 1 . . . . . 1.8 1.8 3.5 1 1
1622 1 . . . . . 1.8 1.8 6.0 1 1
1623 1 . . . . . 1.8 1.8 5.0 1 1
1624 1 . . . . . 1.8 1.8 5.0 1 1
1625 1 . . . . . 1.8 1.8 5.0 1 1
1626 1 . . . . . 1.8 1.8 5.0 1 1
1627 1 . . . . . 1.8 1.8 2.9 1 1
1628 1 . . . . . 1.8 1.8 5.0 1 1
1629 1 . . . . . 1.8 1.8 3.5 1 1
1630 1 . . . . . 1.8 1.8 6.0 1 1
1631 1 . . . . . 1.8 1.8 5.0 1 1
1632 1 . . . . . 1.8 1.8 6.0 1 1
1633 1 . . . . . 1.8 1.8 3.5 1 1
1634 1 . . . . . 1.8 1.8 6.0 1 1
1635 1 . . . . . 1.8 1.8 3.5 1 1
1636 1 . . . . . 1.8 1.8 3.5 1 1
1637 1 . . . . . 1.8 1.8 4.2 1 1
1638 1 . . . . . 1.8 1.8 4.2 1 1
1639 1 . . . . . 1.8 1.8 2.9 1 1
1640 1 . . . . . 1.8 1.8 6.0 1 1
1641 1 . . . . . 1.8 1.8 5.0 1 1
1642 1 . . . . . 1.8 1.8 2.9 1 1
1643 1 . . . . . 1.8 1.8 6.0 1 1
1644 1 . . . . . 1.8 1.8 4.2 1 1
1645 1 . . . . . 1.8 1.8 5.0 1 1
1646 1 . . . . . 1.8 1.8 6.0 1 1
1647 1 . . . . . 1.8 1.8 5.0 1 1
1648 1 . . . . . 1.8 1.8 6.0 1 1
1649 1 . . . . . 1.8 1.8 6.0 1 1
1650 1 . . . . . 1.8 1.8 2.9 1 1
1651 1 . . . . . 1.8 1.8 5.0 1 1
1652 1 . . . . . 1.8 1.8 5.0 1 1
1653 1 . . . . . 1.8 1.8 2.9 1 1
1654 1 . . . . . 1.8 1.8 4.2 1 1
1655 1 . . . . . 1.8 1.8 4.2 1 1
1656 1 . . . . . 1.8 1.8 6.0 1 1
1657 1 . . . . . 1.8 1.8 6.0 1 1
1658 1 . . . . . 1.8 1.8 5.0 1 1
1659 1 . . . . . 1.8 1.8 5.0 1 1
1660 1 . . . . . 1.8 1.8 5.0 1 1
1661 1 . . . . . 1.8 1.8 6.0 1 1
1662 1 . . . . . 1.8 1.8 6.0 1 1
1663 1 . . . . . 1.8 1.8 6.0 1 1
1664 1 . . . . . 1.8 1.8 4.2 1 1
1665 1 . . . . . 1.8 1.8 2.9 1 1
1666 1 . . . . . 1.8 1.8 2.9 1 1
1667 1 . . . . . 1.8 1.8 6.0 1 1
1668 1 . . . . . 1.8 1.8 5.0 1 1
1669 1 . . . . . 1.8 1.8 2.9 1 1
1670 1 . . . . . 1.8 1.8 6.0 1 1
1671 1 . . . . . 1.8 1.8 6.0 1 1
1672 1 . . . . . 1.8 1.8 4.2 1 1
1673 1 . . . . . 1.8 1.8 6.0 1 1
1674 1 . . . . . 1.8 1.8 5.0 1 1
1675 1 . . . . . 1.8 1.8 3.5 1 1
1676 1 . . . . . 1.8 1.8 4.2 1 1
1677 1 . . . . . 1.8 1.8 5.0 1 1
1678 1 . . . . . 1.8 1.8 5.0 1 1
1679 1 . . . . . 1.8 1.8 3.5 1 1
1680 1 . . . . . 1.8 1.8 4.2 1 1
1681 1 . . . . . 1.8 1.8 6.0 1 1
1682 1 . . . . . 1.8 1.8 4.2 1 1
1683 1 . . . . . 1.8 1.8 6.0 1 1
1684 1 . . . . . 1.8 1.8 6.0 1 1
1685 1 . . . . . 1.8 1.8 6.0 1 1
1686 1 . . . . . 1.8 1.8 5.0 1 1
1687 1 . . . . . 1.8 1.8 5.0 1 1
1688 1 . . . . . 1.8 1.8 6.0 1 1
1689 1 . . . . . 1.8 1.8 6.0 1 1
1690 1 . . . . . 1.8 1.8 2.9 1 1
1691 1 . . . . . 1.8 1.8 4.2 1 1
1692 1 . . . . . 1.8 1.8 6.0 1 1
1693 1 . . . . . 1.8 1.8 6.0 1 1
1694 1 . . . . . 1.8 1.8 3.5 1 1
1695 1 . . . . . 1.8 1.8 3.5 1 1
1696 1 . . . . . 1.8 1.8 3.3 1 1
1697 1 . . . . . 1.8 1.8 4.2 1 1
1698 1 . . . . . 1.8 1.8 4.2 1 1
1699 1 . . . . . 1.8 1.8 6.0 1 1
1700 1 . . . . . 1.8 1.8 2.9 1 1
1701 1 . . . . . 1.8 1.8 6.0 1 1
1702 1 . . . . . 1.8 1.8 5.0 1 1
1703 1 . . . . . 1.8 1.8 6.0 1 1
1704 1 . . . . . 1.8 1.8 5.0 1 1
1705 1 . . . . . 1.8 1.8 6.0 1 1
1706 1 . . . . . 1.8 1.8 6.0 1 1
1707 1 . . . . . 1.8 1.8 2.9 1 1
1708 1 . . . . . 1.8 1.8 3.5 1 1
1709 1 . . . . . 1.8 1.8 4.2 1 1
1710 1 . . . . . 1.8 1.8 3.5 1 1
1711 1 . . . . . 1.8 1.8 3.3 1 1
1712 1 . . . . . 1.8 1.8 4.2 1 1
1713 1 . . . . . 1.8 1.8 4.2 1 1
1714 1 . . . . . 1.8 1.8 3.5 1 1
1715 1 . . . . . 1.8 1.8 6.0 1 1
1716 1 . . . . . 1.8 1.8 2.9 1 1
1717 1 . . . . . 1.8 1.8 5.0 1 1
1718 1 . . . . . 1.8 1.8 4.2 1 1
1719 1 . . . . . 1.8 1.8 6.0 1 1
1720 1 . . . . . 1.8 1.8 4.2 1 1
1721 1 . . . . . 1.8 1.8 4.2 1 1
1722 1 . . . . . 1.8 1.8 5.0 1 1
1723 1 . . . . . 1.8 1.8 2.9 1 1
1724 1 . . . . . 1.8 1.8 4.2 1 1
1725 1 . . . . . 1.8 1.8 6.0 1 1
1726 1 . . . . . 1.8 1.8 5.0 1 1
1727 1 . . . . . 1.8 1.8 6.0 1 1
1728 1 . . . . . 1.8 1.8 6.0 1 1
1729 1 . . . . . 1.8 1.8 6.0 1 1
1730 1 . . . . . 1.8 1.8 6.0 1 1
1731 1 . . . . . 1.8 1.8 2.9 1 1
1732 1 . . . . . 1.8 1.8 4.2 1 1
1733 1 . . . . . 1.8 1.8 5.0 1 1
1734 1 . . . . . 1.8 1.8 4.2 1 1
1735 1 . . . . . 1.8 1.8 6.0 1 1
1736 1 . . . . . 1.8 1.8 3.5 1 1
1737 1 . . . . . 1.8 1.8 3.3 1 1
1738 1 . . . . . 1.8 1.8 5.0 1 1
1739 1 . . . . . 1.8 1.8 4.2 1 1
1740 1 . . . . . 1.8 1.8 5.0 1 1
1741 1 . . . . . 1.8 1.8 2.9 1 1
1742 1 . . . . . 1.8 1.8 4.2 1 1
1743 1 . . . . . 1.8 1.8 4.2 1 1
1744 1 . . . . . 1.8 1.8 6.0 1 1
1745 1 . . . . . 1.8 1.8 4.2 1 1
1746 1 . . . . . 1.8 1.8 4.2 1 1
1747 1 . . . . . 1.8 1.8 4.2 1 1
1748 1 . . . . . 1.8 1.8 6.0 1 1
1749 1 . . . . . 1.8 1.8 6.0 1 1
1750 1 . . . . . 1.8 1.8 6.0 1 1
1751 1 . . . . . 1.8 1.8 6.0 1 1
1752 1 . . . . . 1.8 1.8 6.0 1 1
1753 1 . . . . . 1.8 1.8 6.0 1 1
1754 1 . . . . . 1.8 1.8 2.9 1 1
1755 1 . . . . . 1.8 1.8 5.0 1 1
1756 1 . . . . . 1.8 1.8 5.0 1 1
1757 1 . . . . . 1.8 1.8 3.5 1 1
1758 1 . . . . . 1.8 1.8 3.3 1 1
1759 1 . . . . . 1.8 1.8 4.2 1 1
1760 1 . . . . . 1.8 1.8 4.2 1 1
1761 1 . . . . . 1.8 1.8 5.0 1 1
1762 1 . . . . . 1.8 1.8 6.0 1 1
1763 1 . . . . . 1.8 1.8 5.0 1 1
1764 1 . . . . . 1.8 1.8 5.0 1 1
1765 1 . . . . . 1.8 1.8 5.0 1 1
1766 1 . . . . . 1.8 1.8 5.0 1 1
1767 1 . . . . . 1.8 1.8 6.0 1 1
1768 1 . . . . . 1.8 1.8 6.0 1 1
1769 1 . . . . . 1.8 1.8 2.9 1 1
1770 1 . . . . . 1.8 1.8 4.2 1 1
1771 1 . . . . . 1.8 1.8 3.3 1 1
1772 1 . . . . . 1.8 1.8 3.3 1 1
1773 1 . . . . . 1.8 1.8 2.9 1 1
1774 1 . . . . . 1.8 1.8 4.2 1 1
1775 1 . . . . . 1.8 1.8 5.0 1 1
1776 1 . . . . . 1.8 1.8 6.0 1 1
1777 1 . . . . . 1.8 1.8 6.0 1 1
1778 1 . . . . . 1.8 1.8 2.9 1 1
1779 1 . . . . . 1.8 1.8 4.2 1 1
1780 1 . . . . . 1.8 1.8 4.2 1 1
1781 1 . . . . . 1.8 1.8 4.2 1 1
1782 1 . . . . . 1.8 1.8 3.5 1 1
1783 1 . . . . . 1.8 1.8 6.0 1 1
1784 1 . . . . . 1.8 1.8 4.2 1 1
1785 1 . . . . . 1.8 1.8 4.2 1 1
1786 1 . . . . . 1.8 1.8 5.0 1 1
1787 1 . . . . . 1.8 1.8 2.9 1 1
1788 1 . . . . . 1.8 1.8 4.2 1 1
1789 1 . . . . . 1.8 1.8 5.0 1 1
1790 1 . . . . . 1.8 1.8 6.0 1 1
1791 1 . . . . . 1.8 1.8 4.2 1 1
1792 1 . . . . . 1.8 1.8 6.0 1 1
1793 1 . . . . . 1.8 1.8 6.0 1 1
1794 1 . . . . . 1.8 1.8 2.9 1 1
1795 1 . . . . . 1.8 1.8 6.0 1 1
1796 1 . . . . . 1.8 1.8 3.3 1 1
1797 1 . . . . . 1.8 1.8 6.0 1 1
1798 1 . . . . . 1.8 1.8 3.3 1 1
1799 1 . . . . . 1.8 1.8 5.0 1 1
1800 1 . . . . . 1.8 1.8 6.0 1 1
1801 1 . . . . . 1.8 1.8 2.9 1 1
1802 1 . . . . . 1.8 1.8 4.2 1 1
1803 1 . . . . . 1.8 1.8 4.2 1 1
1804 1 . . . . . 1.8 1.8 4.2 1 1
1805 1 . . . . . 1.8 1.8 6.0 1 1
1806 1 . . . . . 1.8 1.8 4.2 1 1
1807 1 . . . . . 1.8 1.8 2.7 1 1
1808 1 . . . . . 1.8 1.8 5.0 1 1
1809 1 . . . . . 1.8 1.8 6.0 1 1
1810 1 . . . . . 1.8 1.8 5.0 1 1
1811 1 . . . . . 1.8 1.8 6.0 1 1
1812 1 . . . . . 1.8 1.8 5.0 1 1
1813 1 . . . . . 1.8 1.8 3.5 1 1
1814 1 . . . . . 1.8 1.8 4.2 1 1
1815 1 . . . . . 1.8 1.8 3.5 1 1
1816 1 . . . . . 1.8 1.8 3.3 1 1
1817 1 . . . . . 1.8 1.8 2.9 1 1
1818 1 . . . . . 1.8 1.8 6.0 1 1
1819 1 . . . . . 1.8 1.8 6.0 1 1
1820 1 . . . . . 1.8 1.8 6.0 1 1
1821 1 . . . . . 1.8 1.8 3.5 1 1
1822 1 . . . . . 1.8 1.8 5.0 1 1
1823 1 . . . . . 1.8 1.8 6.0 1 1
1824 1 . . . . . 1.8 1.8 5.0 1 1
1825 1 . . . . . 1.8 1.8 6.0 1 1
1826 1 . . . . . 1.8 1.8 4.2 1 1
1827 1 . . . . . 1.8 1.8 5.0 1 1
1828 1 . . . . . 1.8 1.8 6.0 1 1
1829 1 . . . . . 1.8 1.8 6.0 1 1
1830 1 . . . . . 1.8 1.8 6.0 1 1
1831 1 . . . . . 1.8 1.8 6.0 1 1
1832 1 . . . . . 1.8 1.8 3.5 1 1
1833 1 . . . . . 1.8 1.8 6.0 1 1
1834 1 . . . . . 1.8 1.8 4.2 1 1
1835 1 . . . . . 1.8 1.8 5.0 1 1
1836 1 . . . . . 1.8 1.8 4.2 1 1
1837 1 . . . . . 1.8 1.8 5.0 1 1
1838 1 . . . . . 1.8 1.8 3.5 1 1
1839 1 . . . . . 1.8 1.8 6.0 1 1
1840 1 . . . . . 1.8 1.8 5.0 1 1
1841 1 . . . . . 1.8 1.8 6.0 1 1
1842 1 . . . . . 1.8 1.8 5.0 1 1
1843 1 . . . . . 1.8 1.8 6.0 1 1
1844 1 . . . . . 1.8 1.8 6.0 1 1
1845 1 . . . . . 1.8 1.8 2.9 1 1
1846 1 . . . . . 1.8 1.8 6.0 1 1
1847 1 . . . . . 1.8 1.8 4.2 1 1
1848 1 . . . . . 1.8 1.8 5.0 1 1
1849 1 . . . . . 1.8 1.8 2.9 1 1
1850 1 . . . . . 1.8 1.8 6.0 1 1
1851 1 . . . . . 1.8 1.8 2.9 1 1
1852 1 . . . . . 1.8 1.8 4.2 1 1
1853 1 . . . . . 1.8 1.8 5.0 1 1
1854 1 . . . . . 1.8 1.8 6.0 1 1
1855 1 . . . . . 1.8 1.8 5.0 1 1
1856 1 . . . . . 1.8 1.8 3.5 1 1
1857 1 . . . . . 1.8 1.8 4.2 1 1
1858 1 . . . . . 1.8 1.8 4.2 1 1
1859 1 . . . . . 1.8 1.8 6.0 1 1
1860 1 . . . . . 1.8 1.8 5.0 1 1
1861 1 . . . . . 1.8 1.8 6.0 1 1
1862 1 . . . . . 1.8 1.8 3.5 1 1
1863 1 . . . . . 1.8 1.8 2.7 1 1
1864 1 . . . . . 1.8 1.8 6.0 1 1
1865 1 . . . . . 1.8 1.8 6.0 1 1
1866 1 . . . . . 1.8 1.8 3.5 1 1
1867 1 . . . . . 1.8 1.8 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 55.891 4.250 -6.677 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 55.528 5.498 -5.946 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 56.932 6.065 -4.467 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 56.279 7.378 -5.324 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 57.449 6.384 -6.052 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 54.676 5.490 -5.147 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 55.225 5.794 -6.822 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 56.636 6.403 -5.403 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 55.112 3.321 -6.762 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 57.947 1.903 -6.961 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 57.502 2.969 -7.962 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 58.667 3.307 -8.892 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 57.692 4.951 -7.140 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 56.672 2.594 -8.544 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 58.828 2.495 -9.583 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 58.436 4.207 -9.445 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 59.901 2.777 -7.485 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 57.079 4.192 -7.221 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 58.134 2.177 -5.792 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 59.842 3.499 -8.115 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 GLU C C 59.891 -0.056 -5.849 1.00 . A A . 3 GLU C 1 1
1 22 1 1 3 GLU CA C 58.531 -0.394 -6.473 1.00 . A A . 3 GLU CA 1 1
1 23 1 1 3 GLU CB C 58.618 -1.719 -7.236 1.00 . A A . 3 GLU CB 1 1
1 24 1 1 3 GLU CD C 57.278 -3.435 -8.461 1.00 . A A . 3 GLU CD 1 1
1 25 1 1 3 GLU CG C 57.215 -2.115 -7.696 1.00 . A A . 3 GLU CG 1 1
1 26 1 1 3 GLU H H 57.945 0.483 -8.349 1.00 . A A . 3 GLU H 1 1
1 27 1 1 3 GLU HA H 57.795 -0.489 -5.686 1.00 . A A . 3 GLU HA 1 1
1 28 1 1 3 GLU HB2 H 59.271 -1.608 -8.096 1.00 . A A . 3 GLU HB2 1 1
1 29 1 1 3 GLU HB3 H 59.005 -2.487 -6.586 1.00 . A A . 3 GLU HB3 1 1
1 30 1 1 3 GLU HG2 H 56.574 -2.225 -6.834 1.00 . A A . 3 GLU HG2 1 1
1 31 1 1 3 GLU HG3 H 56.819 -1.346 -8.344 1.00 . A A . 3 GLU HG3 1 1
1 32 1 1 3 GLU N N 58.109 0.686 -7.405 1.00 . A A . 3 GLU N 1 1
1 33 1 1 3 GLU O O 60.061 -0.125 -4.647 1.00 . A A . 3 GLU O 1 1
1 34 1 1 3 GLU OE1 O 58.378 -3.874 -8.757 1.00 . A A . 3 GLU OE1 1 1
1 35 1 1 3 GLU OE2 O 56.226 -3.988 -8.736 1.00 . A A . 3 GLU OE2 1 1
1 36 1 1 4 LEU C C 62.092 1.976 -5.303 1.00 . A A . 4 LEU C 1 1
1 37 1 1 4 LEU CA C 62.199 0.660 -6.080 1.00 . A A . 4 LEU CA 1 1
1 38 1 1 4 LEU CB C 63.219 0.830 -7.216 1.00 . A A . 4 LEU CB 1 1
1 39 1 1 4 LEU CD1 C 64.102 -0.169 -9.329 1.00 . A A . 4 LEU CD1 1 1
1 40 1 1 4 LEU CD2 C 64.143 -1.523 -7.242 1.00 . A A . 4 LEU CD2 1 1
1 41 1 1 4 LEU CG C 63.353 -0.468 -8.031 1.00 . A A . 4 LEU CG 1 1
1 42 1 1 4 LEU H H 60.707 0.369 -7.615 1.00 . A A . 4 LEU H 1 1
1 43 1 1 4 LEU HA H 62.522 -0.124 -5.413 1.00 . A A . 4 LEU HA 1 1
1 44 1 1 4 LEU HB2 H 62.892 1.627 -7.870 1.00 . A A . 4 LEU HB2 1 1
1 45 1 1 4 LEU HB3 H 64.179 1.089 -6.795 1.00 . A A . 4 LEU HB3 1 1
1 46 1 1 4 LEU HD11 H 64.247 -1.088 -9.881 1.00 . A A . 4 LEU HD11 1 1
1 47 1 1 4 LEU HD12 H 65.062 0.266 -9.097 1.00 . A A . 4 LEU HD12 1 1
1 48 1 1 4 LEU HD13 H 63.527 0.523 -9.926 1.00 . A A . 4 LEU HD13 1 1
1 49 1 1 4 LEU HD21 H 65.028 -1.074 -6.827 1.00 . A A . 4 LEU HD21 1 1
1 50 1 1 4 LEU HD22 H 64.431 -2.328 -7.905 1.00 . A A . 4 LEU HD22 1 1
1 51 1 1 4 LEU HD23 H 63.535 -1.916 -6.447 1.00 . A A . 4 LEU HD23 1 1
1 52 1 1 4 LEU HG H 62.369 -0.847 -8.266 1.00 . A A . 4 LEU HG 1 1
1 53 1 1 4 LEU N N 60.860 0.315 -6.649 1.00 . A A . 4 LEU N 1 1
1 54 1 1 4 LEU O O 62.663 2.134 -4.242 1.00 . A A . 4 LEU O 1 1
1 55 1 1 5 GLU C C 60.508 4.010 -3.783 1.00 . A A . 5 GLU C 1 1
1 56 1 1 5 GLU CA C 61.201 4.231 -5.127 1.00 . A A . 5 GLU CA 1 1
1 57 1 1 5 GLU CB C 60.369 5.186 -5.989 1.00 . A A . 5 GLU CB 1 1
1 58 1 1 5 GLU CD C 59.465 7.507 -6.168 1.00 . A A . 5 GLU CD 1 1
1 59 1 1 5 GLU CG C 60.265 6.544 -5.291 1.00 . A A . 5 GLU CG 1 1
1 60 1 1 5 GLU H H 60.906 2.767 -6.683 1.00 . A A . 5 GLU H 1 1
1 61 1 1 5 GLU HA H 62.177 4.661 -4.958 1.00 . A A . 5 GLU HA 1 1
1 62 1 1 5 GLU HB2 H 60.845 5.312 -6.951 1.00 . A A . 5 GLU HB2 1 1
1 63 1 1 5 GLU HB3 H 59.379 4.777 -6.128 1.00 . A A . 5 GLU HB3 1 1
1 64 1 1 5 GLU HG2 H 59.763 6.424 -4.340 1.00 . A A . 5 GLU HG2 1 1
1 65 1 1 5 GLU HG3 H 61.254 6.943 -5.127 1.00 . A A . 5 GLU HG3 1 1
1 66 1 1 5 GLU N N 61.358 2.921 -5.827 1.00 . A A . 5 GLU N 1 1
1 67 1 1 5 GLU O O 60.831 4.637 -2.794 1.00 . A A . 5 GLU O 1 1
1 68 1 1 5 GLU OE1 O 59.202 7.160 -7.307 1.00 . A A . 5 GLU OE1 1 1
1 69 1 1 5 GLU OE2 O 59.131 8.576 -5.686 1.00 . A A . 5 GLU OE2 1 1
1 70 1 1 6 THR C C 59.777 2.388 -1.411 1.00 . A A . 6 THR C 1 1
1 71 1 1 6 THR CA C 58.802 2.879 -2.483 1.00 . A A . 6 THR CA 1 1
1 72 1 1 6 THR CB C 57.727 1.812 -2.729 1.00 . A A . 6 THR CB 1 1
1 73 1 1 6 THR CG2 C 56.963 1.546 -1.433 1.00 . A A . 6 THR CG2 1 1
1 74 1 1 6 THR H H 59.292 2.654 -4.566 1.00 . A A . 6 THR H 1 1
1 75 1 1 6 THR HA H 58.333 3.790 -2.152 1.00 . A A . 6 THR HA 1 1
1 76 1 1 6 THR HB H 58.196 0.897 -3.060 1.00 . A A . 6 THR HB 1 1
1 77 1 1 6 THR HG1 H 56.775 1.605 -4.411 1.00 . A A . 6 THR HG1 1 1
1 78 1 1 6 THR HG21 H 57.582 0.975 -0.759 1.00 . A A . 6 THR HG21 1 1
1 79 1 1 6 THR HG22 H 56.061 0.992 -1.654 1.00 . A A . 6 THR HG22 1 1
1 80 1 1 6 THR HG23 H 56.700 2.487 -0.972 1.00 . A A . 6 THR HG23 1 1
1 81 1 1 6 THR N N 59.541 3.136 -3.750 1.00 . A A . 6 THR N 1 1
1 82 1 1 6 THR O O 59.681 2.758 -0.260 1.00 . A A . 6 THR O 1 1
1 83 1 1 6 THR OG1 O 56.823 2.271 -3.723 1.00 . A A . 6 THR OG1 1 1
1 84 1 1 7 ALA C C 62.473 2.201 -0.149 1.00 . A A . 7 ALA C 1 1
1 85 1 1 7 ALA CA C 61.691 1.040 -0.778 1.00 . A A . 7 ALA CA 1 1
1 86 1 1 7 ALA CB C 62.672 0.087 -1.464 1.00 . A A . 7 ALA CB 1 1
1 87 1 1 7 ALA H H 60.767 1.269 -2.712 1.00 . A A . 7 ALA H 1 1
1 88 1 1 7 ALA HA H 61.161 0.509 -0.001 1.00 . A A . 7 ALA HA 1 1
1 89 1 1 7 ALA HB1 H 62.125 -0.722 -1.924 1.00 . A A . 7 ALA HB1 1 1
1 90 1 1 7 ALA HB2 H 63.355 -0.313 -0.730 1.00 . A A . 7 ALA HB2 1 1
1 91 1 1 7 ALA HB3 H 63.226 0.624 -2.218 1.00 . A A . 7 ALA HB3 1 1
1 92 1 1 7 ALA N N 60.711 1.558 -1.778 1.00 . A A . 7 ALA N 1 1
1 93 1 1 7 ALA O O 62.761 2.192 1.028 1.00 . A A . 7 ALA O 1 1
1 94 1 1 8 MET C C 62.808 5.026 0.767 1.00 . A A . 8 MET C 1 1
1 95 1 1 8 MET CA C 63.611 4.335 -0.348 1.00 . A A . 8 MET CA 1 1
1 96 1 1 8 MET CB C 63.901 5.350 -1.474 1.00 . A A . 8 MET CB 1 1
1 97 1 1 8 MET CE C 67.841 4.634 -1.857 1.00 . A A . 8 MET CE 1 1
1 98 1 1 8 MET CG C 65.147 4.927 -2.291 1.00 . A A . 8 MET CG 1 1
1 99 1 1 8 MET H H 62.607 3.180 -1.872 1.00 . A A . 8 MET H 1 1
1 100 1 1 8 MET HA H 64.543 3.973 0.055 1.00 . A A . 8 MET HA 1 1
1 101 1 1 8 MET HB2 H 63.041 5.397 -2.131 1.00 . A A . 8 MET HB2 1 1
1 102 1 1 8 MET HB3 H 64.068 6.329 -1.045 1.00 . A A . 8 MET HB3 1 1
1 103 1 1 8 MET HE1 H 67.610 3.952 -2.662 1.00 . A A . 8 MET HE1 1 1
1 104 1 1 8 MET HE2 H 67.866 4.093 -0.924 1.00 . A A . 8 MET HE2 1 1
1 105 1 1 8 MET HE3 H 68.808 5.094 -2.034 1.00 . A A . 8 MET HE3 1 1
1 106 1 1 8 MET HG2 H 65.359 3.879 -2.128 1.00 . A A . 8 MET HG2 1 1
1 107 1 1 8 MET HG3 H 64.964 5.092 -3.344 1.00 . A A . 8 MET HG3 1 1
1 108 1 1 8 MET N N 62.834 3.191 -0.919 1.00 . A A . 8 MET N 1 1
1 109 1 1 8 MET O O 63.334 5.337 1.816 1.00 . A A . 8 MET O 1 1
1 110 1 1 8 MET SD S 66.575 5.925 -1.772 1.00 . A A . 8 MET SD 1 1
1 111 1 1 9 GLU C C 60.596 5.107 2.835 1.00 . A A . 9 GLU C 1 1
1 112 1 1 9 GLU CA C 60.736 5.982 1.583 1.00 . A A . 9 GLU CA 1 1
1 113 1 1 9 GLU CB C 59.351 6.296 0.999 1.00 . A A . 9 GLU CB 1 1
1 114 1 1 9 GLU CD C 59.139 8.378 2.379 1.00 . A A . 9 GLU CD 1 1
1 115 1 1 9 GLU CG C 58.490 7.036 2.031 1.00 . A A . 9 GLU CG 1 1
1 116 1 1 9 GLU H H 61.146 5.045 -0.318 1.00 . A A . 9 GLU H 1 1
1 117 1 1 9 GLU HA H 61.226 6.905 1.854 1.00 . A A . 9 GLU HA 1 1
1 118 1 1 9 GLU HB2 H 59.468 6.918 0.124 1.00 . A A . 9 GLU HB2 1 1
1 119 1 1 9 GLU HB3 H 58.862 5.376 0.721 1.00 . A A . 9 GLU HB3 1 1
1 120 1 1 9 GLU HG2 H 57.508 7.211 1.615 1.00 . A A . 9 GLU HG2 1 1
1 121 1 1 9 GLU HG3 H 58.396 6.440 2.926 1.00 . A A . 9 GLU HG3 1 1
1 122 1 1 9 GLU N N 61.551 5.287 0.542 1.00 . A A . 9 GLU N 1 1
1 123 1 1 9 GLU O O 60.649 5.595 3.947 1.00 . A A . 9 GLU O 1 1
1 124 1 1 9 GLU OE1 O 59.954 8.843 1.597 1.00 . A A . 9 GLU OE1 1 1
1 125 1 1 9 GLU OE2 O 58.807 8.921 3.419 1.00 . A A . 9 GLU OE2 1 1
1 126 1 1 10 THR C C 61.527 2.946 4.716 1.00 . A A . 10 THR C 1 1
1 127 1 1 10 THR CA C 60.254 2.944 3.865 1.00 . A A . 10 THR CA 1 1
1 128 1 1 10 THR CB C 59.954 1.514 3.404 1.00 . A A . 10 THR CB 1 1
1 129 1 1 10 THR CG2 C 59.827 0.596 4.622 1.00 . A A . 10 THR CG2 1 1
1 130 1 1 10 THR H H 60.364 3.451 1.773 1.00 . A A . 10 THR H 1 1
1 131 1 1 10 THR HA H 59.432 3.300 4.464 1.00 . A A . 10 THR HA 1 1
1 132 1 1 10 THR HB H 60.759 1.162 2.779 1.00 . A A . 10 THR HB 1 1
1 133 1 1 10 THR HG1 H 58.712 2.297 2.126 1.00 . A A . 10 THR HG1 1 1
1 134 1 1 10 THR HG21 H 59.430 -0.360 4.313 1.00 . A A . 10 THR HG21 1 1
1 135 1 1 10 THR HG22 H 59.162 1.045 5.346 1.00 . A A . 10 THR HG22 1 1
1 136 1 1 10 THR HG23 H 60.801 0.454 5.067 1.00 . A A . 10 THR HG23 1 1
1 137 1 1 10 THR N N 60.409 3.828 2.674 1.00 . A A . 10 THR N 1 1
1 138 1 1 10 THR O O 61.466 2.938 5.930 1.00 . A A . 10 THR O 1 1
1 139 1 1 10 THR OG1 O 58.742 1.501 2.661 1.00 . A A . 10 THR OG1 1 1
1 140 1 1 11 LEU C C 64.055 4.140 5.779 1.00 . A A . 11 LEU C 1 1
1 141 1 1 11 LEU CA C 63.941 2.909 4.889 1.00 . A A . 11 LEU CA 1 1
1 142 1 1 11 LEU CB C 65.132 2.861 3.926 1.00 . A A . 11 LEU CB 1 1
1 143 1 1 11 LEU CD1 C 66.217 1.555 2.089 1.00 . A A . 11 LEU CD1 1 1
1 144 1 1 11 LEU CD2 C 65.616 0.398 4.236 1.00 . A A . 11 LEU CD2 1 1
1 145 1 1 11 LEU CG C 65.195 1.492 3.231 1.00 . A A . 11 LEU CG 1 1
1 146 1 1 11 LEU H H 62.710 2.923 3.123 1.00 . A A . 11 LEU H 1 1
1 147 1 1 11 LEU HA H 63.950 2.036 5.516 1.00 . A A . 11 LEU HA 1 1
1 148 1 1 11 LEU HB2 H 65.012 3.635 3.180 1.00 . A A . 11 LEU HB2 1 1
1 149 1 1 11 LEU HB3 H 66.045 3.033 4.473 1.00 . A A . 11 LEU HB3 1 1
1 150 1 1 11 LEU HD11 H 65.953 2.357 1.415 1.00 . A A . 11 LEU HD11 1 1
1 151 1 1 11 LEU HD12 H 66.213 0.618 1.551 1.00 . A A . 11 LEU HD12 1 1
1 152 1 1 11 LEU HD13 H 67.202 1.733 2.495 1.00 . A A . 11 LEU HD13 1 1
1 153 1 1 11 LEU HD21 H 66.060 -0.433 3.706 1.00 . A A . 11 LEU HD21 1 1
1 154 1 1 11 LEU HD22 H 64.749 0.047 4.774 1.00 . A A . 11 LEU HD22 1 1
1 155 1 1 11 LEU HD23 H 66.334 0.798 4.938 1.00 . A A . 11 LEU HD23 1 1
1 156 1 1 11 LEU HG H 64.222 1.254 2.825 1.00 . A A . 11 LEU HG 1 1
1 157 1 1 11 LEU N N 62.675 2.931 4.102 1.00 . A A . 11 LEU N 1 1
1 158 1 1 11 LEU O O 64.501 4.055 6.903 1.00 . A A . 11 LEU O 1 1
1 159 1 1 12 ILE C C 62.868 6.379 7.367 1.00 . A A . 12 ILE C 1 1
1 160 1 1 12 ILE CA C 63.782 6.502 6.140 1.00 . A A . 12 ILE CA 1 1
1 161 1 1 12 ILE CB C 63.374 7.723 5.312 1.00 . A A . 12 ILE CB 1 1
1 162 1 1 12 ILE CD1 C 63.865 8.976 3.203 1.00 . A A . 12 ILE CD1 1 1
1 163 1 1 12 ILE CG1 C 64.402 7.947 4.199 1.00 . A A . 12 ILE CG1 1 1
1 164 1 1 12 ILE CG2 C 63.323 8.957 6.213 1.00 . A A . 12 ILE CG2 1 1
1 165 1 1 12 ILE H H 63.320 5.343 4.384 1.00 . A A . 12 ILE H 1 1
1 166 1 1 12 ILE HA H 64.805 6.619 6.467 1.00 . A A . 12 ILE HA 1 1
1 167 1 1 12 ILE HB H 62.400 7.554 4.878 1.00 . A A . 12 ILE HB 1 1
1 168 1 1 12 ILE HD11 H 62.976 8.587 2.728 1.00 . A A . 12 ILE HD11 1 1
1 169 1 1 12 ILE HD12 H 64.615 9.176 2.452 1.00 . A A . 12 ILE HD12 1 1
1 170 1 1 12 ILE HD13 H 63.623 9.891 3.724 1.00 . A A . 12 ILE HD13 1 1
1 171 1 1 12 ILE HG12 H 65.324 8.310 4.630 1.00 . A A . 12 ILE HG12 1 1
1 172 1 1 12 ILE HG13 H 64.587 7.015 3.685 1.00 . A A . 12 ILE HG13 1 1
1 173 1 1 12 ILE HG21 H 64.188 8.969 6.860 1.00 . A A . 12 ILE HG21 1 1
1 174 1 1 12 ILE HG22 H 62.426 8.926 6.813 1.00 . A A . 12 ILE HG22 1 1
1 175 1 1 12 ILE HG23 H 63.317 9.849 5.605 1.00 . A A . 12 ILE HG23 1 1
1 176 1 1 12 ILE N N 63.670 5.283 5.297 1.00 . A A . 12 ILE N 1 1
1 177 1 1 12 ILE O O 63.227 6.767 8.460 1.00 . A A . 12 ILE O 1 1
1 178 1 1 13 ASN C C 61.293 4.796 9.418 1.00 . A A . 13 ASN C 1 1
1 179 1 1 13 ASN CA C 60.740 5.738 8.340 1.00 . A A . 13 ASN CA 1 1
1 180 1 1 13 ASN CB C 59.402 5.199 7.833 1.00 . A A . 13 ASN CB 1 1
1 181 1 1 13 ASN CG C 58.410 5.113 8.995 1.00 . A A . 13 ASN CG 1 1
1 182 1 1 13 ASN H H 61.407 5.567 6.296 1.00 . A A . 13 ASN H 1 1
1 183 1 1 13 ASN HA H 60.584 6.713 8.772 1.00 . A A . 13 ASN HA 1 1
1 184 1 1 13 ASN HB2 H 59.013 5.859 7.073 1.00 . A A . 13 ASN HB2 1 1
1 185 1 1 13 ASN HB3 H 59.547 4.214 7.414 1.00 . A A . 13 ASN HB3 1 1
1 186 1 1 13 ASN HD21 H 57.372 3.627 8.183 1.00 . A A . 13 ASN HD21 1 1
1 187 1 1 13 ASN HD22 H 56.811 4.165 9.692 1.00 . A A . 13 ASN HD22 1 1
1 188 1 1 13 ASN N N 61.684 5.861 7.189 1.00 . A A . 13 ASN N 1 1
1 189 1 1 13 ASN ND2 N 57.451 4.229 8.953 1.00 . A A . 13 ASN ND2 1 1
1 190 1 1 13 ASN O O 61.169 5.059 10.598 1.00 . A A . 13 ASN O 1 1
1 191 1 1 13 ASN OD1 O 58.507 5.860 9.949 1.00 . A A . 13 ASN OD1 1 1
1 192 1 1 14 VAL C C 63.643 3.346 10.749 1.00 . A A . 14 VAL C 1 1
1 193 1 1 14 VAL CA C 62.407 2.747 10.065 1.00 . A A . 14 VAL CA 1 1
1 194 1 1 14 VAL CB C 62.760 1.415 9.415 1.00 . A A . 14 VAL CB 1 1
1 195 1 1 14 VAL CG1 C 63.151 0.421 10.508 1.00 . A A . 14 VAL CG1 1 1
1 196 1 1 14 VAL CG2 C 61.542 0.882 8.656 1.00 . A A . 14 VAL CG2 1 1
1 197 1 1 14 VAL H H 61.964 3.482 8.084 1.00 . A A . 14 VAL H 1 1
1 198 1 1 14 VAL HA H 61.642 2.582 10.811 1.00 . A A . 14 VAL HA 1 1
1 199 1 1 14 VAL HB H 63.586 1.551 8.732 1.00 . A A . 14 VAL HB 1 1
1 200 1 1 14 VAL HG11 H 63.264 -0.562 10.078 1.00 . A A . 14 VAL HG11 1 1
1 201 1 1 14 VAL HG12 H 62.380 0.398 11.264 1.00 . A A . 14 VAL HG12 1 1
1 202 1 1 14 VAL HG13 H 64.082 0.728 10.956 1.00 . A A . 14 VAL HG13 1 1
1 203 1 1 14 VAL HG21 H 61.250 1.592 7.898 1.00 . A A . 14 VAL HG21 1 1
1 204 1 1 14 VAL HG22 H 60.723 0.735 9.346 1.00 . A A . 14 VAL HG22 1 1
1 205 1 1 14 VAL HG23 H 61.791 -0.060 8.191 1.00 . A A . 14 VAL HG23 1 1
1 206 1 1 14 VAL N N 61.880 3.694 9.038 1.00 . A A . 14 VAL N 1 1
1 207 1 1 14 VAL O O 63.899 3.107 11.917 1.00 . A A . 14 VAL O 1 1
1 208 1 1 15 PHE C C 65.131 5.559 11.851 1.00 . A A . 15 PHE C 1 1
1 209 1 1 15 PHE CA C 65.613 4.755 10.655 1.00 . A A . 15 PHE CA 1 1
1 210 1 1 15 PHE CB C 66.289 5.699 9.654 1.00 . A A . 15 PHE CB 1 1
1 211 1 1 15 PHE CD1 C 66.716 3.566 8.259 1.00 . A A . 15 PHE CD1 1 1
1 212 1 1 15 PHE CD2 C 67.568 5.708 7.488 1.00 . A A . 15 PHE CD2 1 1
1 213 1 1 15 PHE CE1 C 67.267 2.950 7.130 1.00 . A A . 15 PHE CE1 1 1
1 214 1 1 15 PHE CE2 C 68.115 5.084 6.363 1.00 . A A . 15 PHE CE2 1 1
1 215 1 1 15 PHE CG C 66.867 4.962 8.446 1.00 . A A . 15 PHE CG 1 1
1 216 1 1 15 PHE CZ C 67.966 3.706 6.184 1.00 . A A . 15 PHE CZ 1 1
1 217 1 1 15 PHE H H 64.181 4.321 9.105 1.00 . A A . 15 PHE H 1 1
1 218 1 1 15 PHE HA H 66.305 3.995 10.984 1.00 . A A . 15 PHE HA 1 1
1 219 1 1 15 PHE HB2 H 65.562 6.417 9.308 1.00 . A A . 15 PHE HB2 1 1
1 220 1 1 15 PHE HB3 H 67.086 6.226 10.159 1.00 . A A . 15 PHE HB3 1 1
1 221 1 1 15 PHE HD1 H 66.181 2.964 8.971 1.00 . A A . 15 PHE HD1 1 1
1 222 1 1 15 PHE HD2 H 67.687 6.773 7.620 1.00 . A A . 15 PHE HD2 1 1
1 223 1 1 15 PHE HE1 H 67.154 1.886 6.988 1.00 . A A . 15 PHE HE1 1 1
1 224 1 1 15 PHE HE2 H 68.654 5.668 5.631 1.00 . A A . 15 PHE HE2 1 1
1 225 1 1 15 PHE HZ H 68.388 3.226 5.314 1.00 . A A . 15 PHE HZ 1 1
1 226 1 1 15 PHE N N 64.407 4.132 10.037 1.00 . A A . 15 PHE N 1 1
1 227 1 1 15 PHE O O 65.745 5.582 12.899 1.00 . A A . 15 PHE O 1 1
1 228 1 1 16 HIS C C 63.192 6.026 13.988 1.00 . A A . 16 HIS C 1 1
1 229 1 1 16 HIS CA C 63.441 6.977 12.821 1.00 . A A . 16 HIS CA 1 1
1 230 1 1 16 HIS CB C 62.123 7.608 12.386 1.00 . A A . 16 HIS CB 1 1
1 231 1 1 16 HIS CD2 C 61.850 9.643 14.034 1.00 . A A . 16 HIS CD2 1 1
1 232 1 1 16 HIS CE1 C 60.230 8.852 15.240 1.00 . A A . 16 HIS CE1 1 1
1 233 1 1 16 HIS CG C 61.544 8.402 13.526 1.00 . A A . 16 HIS CG 1 1
1 234 1 1 16 HIS H H 63.524 6.140 10.851 1.00 . A A . 16 HIS H 1 1
1 235 1 1 16 HIS HA H 64.137 7.747 13.121 1.00 . A A . 16 HIS HA 1 1
1 236 1 1 16 HIS HB2 H 62.300 8.259 11.543 1.00 . A A . 16 HIS HB2 1 1
1 237 1 1 16 HIS HB3 H 61.433 6.829 12.101 1.00 . A A . 16 HIS HB3 1 1
1 238 1 1 16 HIS HD1 H 60.058 7.054 14.206 1.00 . A A . 16 HIS HD1 1 1
1 239 1 1 16 HIS HD2 H 62.618 10.299 13.654 1.00 . A A . 16 HIS HD2 1 1
1 240 1 1 16 HIS HE1 H 59.465 8.747 15.997 1.00 . A A . 16 HIS HE1 1 1
1 241 1 1 16 HIS HE2 H 61.014 10.728 15.666 1.00 . A A . 16 HIS HE2 1 1
1 242 1 1 16 HIS N N 64.008 6.196 11.702 1.00 . A A . 16 HIS N 1 1
1 243 1 1 16 HIS ND1 N 60.508 7.918 14.311 1.00 . A A . 16 HIS ND1 1 1
1 244 1 1 16 HIS NE2 N 61.019 9.920 15.113 1.00 . A A . 16 HIS NE2 1 1
1 245 1 1 16 HIS O O 63.347 6.378 15.130 1.00 . A A . 16 HIS O 1 1
1 246 1 1 17 ALA C C 63.739 3.883 15.798 1.00 . A A . 17 ALA C 1 1
1 247 1 1 17 ALA CA C 62.538 3.873 14.840 1.00 . A A . 17 ALA CA 1 1
1 248 1 1 17 ALA CB C 62.338 2.460 14.281 1.00 . A A . 17 ALA CB 1 1
1 249 1 1 17 ALA H H 62.661 4.533 12.789 1.00 . A A . 17 ALA H 1 1
1 250 1 1 17 ALA HA H 61.650 4.181 15.373 1.00 . A A . 17 ALA HA 1 1
1 251 1 1 17 ALA HB1 H 61.844 1.848 15.021 1.00 . A A . 17 ALA HB1 1 1
1 252 1 1 17 ALA HB2 H 63.298 2.027 14.038 1.00 . A A . 17 ALA HB2 1 1
1 253 1 1 17 ALA HB3 H 61.730 2.508 13.391 1.00 . A A . 17 ALA HB3 1 1
1 254 1 1 17 ALA N N 62.794 4.816 13.717 1.00 . A A . 17 ALA N 1 1
1 255 1 1 17 ALA O O 63.599 4.168 16.971 1.00 . A A . 17 ALA O 1 1
1 256 1 1 18 HIS C C 66.629 5.025 16.446 1.00 . A A . 18 HIS C 1 1
1 257 1 1 18 HIS CA C 66.113 3.591 16.223 1.00 . A A . 18 HIS CA 1 1
1 258 1 1 18 HIS CB C 67.239 2.748 15.611 1.00 . A A . 18 HIS CB 1 1
1 259 1 1 18 HIS CD2 C 66.893 0.276 16.428 1.00 . A A . 18 HIS CD2 1 1
1 260 1 1 18 HIS CE1 C 65.915 -0.508 14.657 1.00 . A A . 18 HIS CE1 1 1
1 261 1 1 18 HIS CG C 66.803 1.312 15.531 1.00 . A A . 18 HIS CG 1 1
1 262 1 1 18 HIS H H 65.017 3.354 14.363 1.00 . A A . 18 HIS H 1 1
1 263 1 1 18 HIS HA H 65.835 3.165 17.176 1.00 . A A . 18 HIS HA 1 1
1 264 1 1 18 HIS HB2 H 67.464 3.115 14.620 1.00 . A A . 18 HIS HB2 1 1
1 265 1 1 18 HIS HB3 H 68.125 2.821 16.232 1.00 . A A . 18 HIS HB3 1 1
1 266 1 1 18 HIS HD1 H 65.964 1.274 13.583 1.00 . A A . 18 HIS HD1 1 1
1 267 1 1 18 HIS HD2 H 67.334 0.340 17.411 1.00 . A A . 18 HIS HD2 1 1
1 268 1 1 18 HIS HE1 H 65.427 -1.175 13.961 1.00 . A A . 18 HIS HE1 1 1
1 269 1 1 18 HIS HE2 H 66.259 -1.753 16.288 1.00 . A A . 18 HIS HE2 1 1
1 270 1 1 18 HIS N N 64.917 3.583 15.314 1.00 . A A . 18 HIS N 1 1
1 271 1 1 18 HIS ND1 N 66.176 0.788 14.408 1.00 . A A . 18 HIS ND1 1 1
1 272 1 1 18 HIS NE2 N 66.332 -0.867 15.873 1.00 . A A . 18 HIS NE2 1 1
1 273 1 1 18 HIS O O 66.916 5.425 17.557 1.00 . A A . 18 HIS O 1 1
1 274 1 1 19 SER C C 66.254 8.183 15.955 1.00 . A A . 19 SER C 1 1
1 275 1 1 19 SER CA C 67.329 7.178 15.525 1.00 . A A . 19 SER CA 1 1
1 276 1 1 19 SER CB C 67.903 7.628 14.183 1.00 . A A . 19 SER CB 1 1
1 277 1 1 19 SER H H 66.577 5.429 14.503 1.00 . A A . 19 SER H 1 1
1 278 1 1 19 SER HA H 68.119 7.177 16.257 1.00 . A A . 19 SER HA 1 1
1 279 1 1 19 SER HB2 H 67.164 7.497 13.410 1.00 . A A . 19 SER HB2 1 1
1 280 1 1 19 SER HB3 H 68.175 8.674 14.243 1.00 . A A . 19 SER HB3 1 1
1 281 1 1 19 SER HG H 68.810 5.919 13.984 1.00 . A A . 19 SER HG 1 1
1 282 1 1 19 SER N N 66.787 5.785 15.391 1.00 . A A . 19 SER N 1 1
1 283 1 1 19 SER O O 66.556 9.321 16.254 1.00 . A A . 19 SER O 1 1
1 284 1 1 19 SER OG O 69.047 6.843 13.875 1.00 . A A . 19 SER OG 1 1
1 285 1 1 20 GLY C C 64.159 9.319 17.757 1.00 . A A . 20 GLY C 1 1
1 286 1 1 20 GLY CA C 63.946 8.782 16.341 1.00 . A A . 20 GLY CA 1 1
1 287 1 1 20 GLY H H 64.772 6.892 15.696 1.00 . A A . 20 GLY H 1 1
1 288 1 1 20 GLY HA2 H 63.975 9.610 15.645 1.00 . A A . 20 GLY HA2 1 1
1 289 1 1 20 GLY HA3 H 62.979 8.308 16.287 1.00 . A A . 20 GLY HA3 1 1
1 290 1 1 20 GLY N N 65.012 7.805 15.963 1.00 . A A . 20 GLY N 1 1
1 291 1 1 20 GLY O O 63.284 9.951 18.317 1.00 . A A . 20 GLY O 1 1
1 292 1 1 21 LYS C C 65.222 11.143 19.679 1.00 . A A . 21 LYS C 1 1
1 293 1 1 21 LYS CA C 65.532 9.655 19.712 1.00 . A A . 21 LYS CA 1 1
1 294 1 1 21 LYS CB C 66.990 9.408 20.130 1.00 . A A . 21 LYS CB 1 1
1 295 1 1 21 LYS CD C 66.413 9.833 22.541 1.00 . A A . 21 LYS CD 1 1
1 296 1 1 21 LYS CE C 66.917 10.482 23.822 1.00 . A A . 21 LYS CE 1 1
1 297 1 1 21 LYS CG C 67.344 10.215 21.390 1.00 . A A . 21 LYS CG 1 1
1 298 1 1 21 LYS H H 66.016 8.618 17.889 1.00 . A A . 21 LYS H 1 1
1 299 1 1 21 LYS HA H 64.865 9.170 20.382 1.00 . A A . 21 LYS HA 1 1
1 300 1 1 21 LYS HB2 H 67.129 8.356 20.333 1.00 . A A . 21 LYS HB2 1 1
1 301 1 1 21 LYS HB3 H 67.646 9.703 19.324 1.00 . A A . 21 LYS HB3 1 1
1 302 1 1 21 LYS HD2 H 65.413 10.183 22.338 1.00 . A A . 21 LYS HD2 1 1
1 303 1 1 21 LYS HD3 H 66.406 8.761 22.661 1.00 . A A . 21 LYS HD3 1 1
1 304 1 1 21 LYS HE2 H 66.261 10.222 24.637 1.00 . A A . 21 LYS HE2 1 1
1 305 1 1 21 LYS HE3 H 67.915 10.134 24.031 1.00 . A A . 21 LYS HE3 1 1
1 306 1 1 21 LYS HG2 H 68.363 9.994 21.673 1.00 . A A . 21 LYS HG2 1 1
1 307 1 1 21 LYS HG3 H 67.256 11.271 21.190 1.00 . A A . 21 LYS HG3 1 1
1 308 1 1 21 LYS HZ1 H 67.203 12.415 24.547 1.00 . A A . 21 LYS HZ1 1 1
1 309 1 1 21 LYS HZ2 H 65.987 12.289 23.368 1.00 . A A . 21 LYS HZ2 1 1
1 310 1 1 21 LYS HZ3 H 67.623 12.220 22.915 1.00 . A A . 21 LYS HZ3 1 1
1 311 1 1 21 LYS N N 65.307 9.111 18.345 1.00 . A A . 21 LYS N 1 1
1 312 1 1 21 LYS NZ N 66.934 11.963 23.651 1.00 . A A . 21 LYS NZ 1 1
1 313 1 1 21 LYS O O 65.004 11.784 20.683 1.00 . A A . 21 LYS O 1 1
1 314 1 1 22 GLU C C 66.189 13.906 18.356 1.00 . A A . 22 GLU C 1 1
1 315 1 1 22 GLU CA C 64.904 13.088 18.232 1.00 . A A . 22 GLU CA 1 1
1 316 1 1 22 GLU CB C 63.847 13.620 19.215 1.00 . A A . 22 GLU CB 1 1
1 317 1 1 22 GLU CD C 62.290 14.470 17.448 1.00 . A A . 22 GLU CD 1 1
1 318 1 1 22 GLU CG C 63.183 14.868 18.627 1.00 . A A . 22 GLU CG 1 1
1 319 1 1 22 GLU H H 65.379 11.049 17.756 1.00 . A A . 22 GLU H 1 1
1 320 1 1 22 GLU HA H 64.533 13.175 17.221 1.00 . A A . 22 GLU HA 1 1
1 321 1 1 22 GLU HB2 H 63.099 12.862 19.387 1.00 . A A . 22 GLU HB2 1 1
1 322 1 1 22 GLU HB3 H 64.317 13.885 20.152 1.00 . A A . 22 GLU HB3 1 1
1 323 1 1 22 GLU HG2 H 62.588 15.350 19.386 1.00 . A A . 22 GLU HG2 1 1
1 324 1 1 22 GLU HG3 H 63.949 15.548 18.282 1.00 . A A . 22 GLU HG3 1 1
1 325 1 1 22 GLU N N 65.201 11.648 18.498 1.00 . A A . 22 GLU N 1 1
1 326 1 1 22 GLU O O 66.301 14.989 17.817 1.00 . A A . 22 GLU O 1 1
1 327 1 1 22 GLU OE1 O 61.953 13.301 17.354 1.00 . A A . 22 GLU OE1 1 1
1 328 1 1 22 GLU OE2 O 61.959 15.340 16.661 1.00 . A A . 22 GLU OE2 1 1
1 329 1 1 23 GLY C C 69.211 14.035 17.864 1.00 . A A . 23 GLY C 1 1
1 330 1 1 23 GLY CA C 68.447 14.135 19.183 1.00 . A A . 23 GLY CA 1 1
1 331 1 1 23 GLY H H 67.058 12.512 19.462 1.00 . A A . 23 GLY H 1 1
1 332 1 1 23 GLY HA2 H 68.243 15.172 19.408 1.00 . A A . 23 GLY HA2 1 1
1 333 1 1 23 GLY HA3 H 69.038 13.699 19.973 1.00 . A A . 23 GLY HA3 1 1
1 334 1 1 23 GLY N N 67.165 13.391 19.046 1.00 . A A . 23 GLY N 1 1
1 335 1 1 23 GLY O O 69.121 14.900 17.018 1.00 . A A . 23 GLY O 1 1
1 336 1 1 24 ASP C C 69.905 11.876 15.474 1.00 . A A . 24 ASP C 1 1
1 337 1 1 24 ASP CA C 70.702 12.794 16.401 1.00 . A A . 24 ASP CA 1 1
1 338 1 1 24 ASP CB C 72.063 12.157 16.696 1.00 . A A . 24 ASP CB 1 1
1 339 1 1 24 ASP CG C 72.989 13.194 17.333 1.00 . A A . 24 ASP CG 1 1
1 340 1 1 24 ASP H H 69.991 12.280 18.368 1.00 . A A . 24 ASP H 1 1
1 341 1 1 24 ASP HA H 70.850 13.751 15.920 1.00 . A A . 24 ASP HA 1 1
1 342 1 1 24 ASP HB2 H 71.931 11.327 17.376 1.00 . A A . 24 ASP HB2 1 1
1 343 1 1 24 ASP HB3 H 72.501 11.802 15.775 1.00 . A A . 24 ASP HB3 1 1
1 344 1 1 24 ASP N N 69.946 12.970 17.675 1.00 . A A . 24 ASP N 1 1
1 345 1 1 24 ASP O O 69.785 10.690 15.709 1.00 . A A . 24 ASP O 1 1
1 346 1 1 24 ASP OD1 O 72.910 14.348 16.944 1.00 . A A . 24 ASP OD1 1 1
1 347 1 1 24 ASP OD2 O 73.761 12.818 18.200 1.00 . A A . 24 ASP OD2 1 1
1 348 1 1 25 LYS C C 69.580 10.659 12.737 1.00 . A A . 25 LYS C 1 1
1 349 1 1 25 LYS CA C 68.593 11.576 13.461 1.00 . A A . 25 LYS CA 1 1
1 350 1 1 25 LYS CB C 67.890 12.479 12.445 1.00 . A A . 25 LYS CB 1 1
1 351 1 1 25 LYS CD C 66.161 14.261 12.153 1.00 . A A . 25 LYS CD 1 1
1 352 1 1 25 LYS CE C 65.138 15.142 12.873 1.00 . A A . 25 LYS CE 1 1
1 353 1 1 25 LYS CG C 66.866 13.358 13.168 1.00 . A A . 25 LYS CG 1 1
1 354 1 1 25 LYS H H 69.486 13.372 14.240 1.00 . A A . 25 LYS H 1 1
1 355 1 1 25 LYS HA H 67.859 10.984 14.000 1.00 . A A . 25 LYS HA 1 1
1 356 1 1 25 LYS HB2 H 68.620 13.104 11.954 1.00 . A A . 25 LYS HB2 1 1
1 357 1 1 25 LYS HB3 H 67.383 11.869 11.711 1.00 . A A . 25 LYS HB3 1 1
1 358 1 1 25 LYS HD2 H 66.892 14.886 11.660 1.00 . A A . 25 LYS HD2 1 1
1 359 1 1 25 LYS HD3 H 65.654 13.652 11.419 1.00 . A A . 25 LYS HD3 1 1
1 360 1 1 25 LYS HE2 H 65.629 15.690 13.664 1.00 . A A . 25 LYS HE2 1 1
1 361 1 1 25 LYS HE3 H 64.704 15.838 12.171 1.00 . A A . 25 LYS HE3 1 1
1 362 1 1 25 LYS HG2 H 66.137 12.731 13.661 1.00 . A A . 25 LYS HG2 1 1
1 363 1 1 25 LYS HG3 H 67.371 13.968 13.902 1.00 . A A . 25 LYS HG3 1 1
1 364 1 1 25 LYS HZ1 H 63.912 14.550 14.448 1.00 . A A . 25 LYS HZ1 1 1
1 365 1 1 25 LYS HZ2 H 64.352 13.289 13.397 1.00 . A A . 25 LYS HZ2 1 1
1 366 1 1 25 LYS HZ3 H 63.185 14.427 12.921 1.00 . A A . 25 LYS HZ3 1 1
1 367 1 1 25 LYS N N 69.369 12.416 14.415 1.00 . A A . 25 LYS N 1 1
1 368 1 1 25 LYS NZ N 64.066 14.287 13.454 1.00 . A A . 25 LYS NZ 1 1
1 369 1 1 25 LYS O O 69.215 9.654 12.161 1.00 . A A . 25 LYS O 1 1
1 370 1 1 26 TYR C C 71.703 8.731 12.558 1.00 . A A . 26 TYR C 1 1
1 371 1 1 26 TYR CA C 71.887 10.184 12.121 1.00 . A A . 26 TYR CA 1 1
1 372 1 1 26 TYR CB C 73.271 10.688 12.561 1.00 . A A . 26 TYR CB 1 1
1 373 1 1 26 TYR CD1 C 72.890 13.085 11.845 1.00 . A A . 26 TYR CD1 1 1
1 374 1 1 26 TYR CD2 C 74.776 11.877 10.914 1.00 . A A . 26 TYR CD2 1 1
1 375 1 1 26 TYR CE1 C 73.243 14.214 11.097 1.00 . A A . 26 TYR CE1 1 1
1 376 1 1 26 TYR CE2 C 75.128 13.007 10.166 1.00 . A A . 26 TYR CE2 1 1
1 377 1 1 26 TYR CG C 73.655 11.914 11.756 1.00 . A A . 26 TYR CG 1 1
1 378 1 1 26 TYR CZ C 74.363 14.176 10.258 1.00 . A A . 26 TYR CZ 1 1
1 379 1 1 26 TYR H H 71.096 11.821 13.265 1.00 . A A . 26 TYR H 1 1
1 380 1 1 26 TYR HA H 71.792 10.258 11.047 1.00 . A A . 26 TYR HA 1 1
1 381 1 1 26 TYR HB2 H 73.238 10.944 13.611 1.00 . A A . 26 TYR HB2 1 1
1 382 1 1 26 TYR HB3 H 74.004 9.910 12.408 1.00 . A A . 26 TYR HB3 1 1
1 383 1 1 26 TYR HD1 H 72.028 13.119 12.492 1.00 . A A . 26 TYR HD1 1 1
1 384 1 1 26 TYR HD2 H 75.368 10.978 10.844 1.00 . A A . 26 TYR HD2 1 1
1 385 1 1 26 TYR HE1 H 72.652 15.116 11.168 1.00 . A A . 26 TYR HE1 1 1
1 386 1 1 26 TYR HE2 H 75.992 12.977 9.519 1.00 . A A . 26 TYR HE2 1 1
1 387 1 1 26 TYR HH H 74.438 16.069 10.011 1.00 . A A . 26 TYR HH 1 1
1 388 1 1 26 TYR N N 70.839 11.010 12.782 1.00 . A A . 26 TYR N 1 1
1 389 1 1 26 TYR O O 70.893 8.440 13.414 1.00 . A A . 26 TYR O 1 1
1 390 1 1 26 TYR OH O 74.711 15.290 9.520 1.00 . A A . 26 TYR OH 1 1
1 391 1 1 27 LYS C C 73.081 6.145 13.686 1.00 . A A . 27 LYS C 1 1
1 392 1 1 27 LYS CA C 72.264 6.384 12.401 1.00 . A A . 27 LYS CA 1 1
1 393 1 1 27 LYS CB C 72.657 5.425 11.261 1.00 . A A . 27 LYS CB 1 1
1 394 1 1 27 LYS CD C 70.742 3.763 11.205 1.00 . A A . 27 LYS CD 1 1
1 395 1 1 27 LYS CE C 70.231 2.491 11.887 1.00 . A A . 27 LYS CE 1 1
1 396 1 1 27 LYS CG C 72.210 3.987 11.602 1.00 . A A . 27 LYS CG 1 1
1 397 1 1 27 LYS H H 73.086 8.044 11.296 1.00 . A A . 27 LYS H 1 1
1 398 1 1 27 LYS HA H 71.224 6.229 12.640 1.00 . A A . 27 LYS HA 1 1
1 399 1 1 27 LYS HB2 H 72.172 5.744 10.349 1.00 . A A . 27 LYS HB2 1 1
1 400 1 1 27 LYS HB3 H 73.718 5.443 11.115 1.00 . A A . 27 LYS HB3 1 1
1 401 1 1 27 LYS HD2 H 70.142 4.602 11.517 1.00 . A A . 27 LYS HD2 1 1
1 402 1 1 27 LYS HD3 H 70.667 3.649 10.137 1.00 . A A . 27 LYS HD3 1 1
1 403 1 1 27 LYS HE2 H 71.004 1.734 11.869 1.00 . A A . 27 LYS HE2 1 1
1 404 1 1 27 LYS HE3 H 69.976 2.718 12.911 1.00 . A A . 27 LYS HE3 1 1
1 405 1 1 27 LYS HG2 H 72.833 3.283 11.074 1.00 . A A . 27 LYS HG2 1 1
1 406 1 1 27 LYS HG3 H 72.311 3.811 12.655 1.00 . A A . 27 LYS HG3 1 1
1 407 1 1 27 LYS HZ1 H 68.311 1.692 11.863 1.00 . A A . 27 LYS HZ1 1 1
1 408 1 1 27 LYS HZ2 H 69.288 1.186 10.569 1.00 . A A . 27 LYS HZ2 1 1
1 409 1 1 27 LYS HZ3 H 68.633 2.753 10.580 1.00 . A A . 27 LYS HZ3 1 1
1 410 1 1 27 LYS N N 72.434 7.806 11.986 1.00 . A A . 27 LYS N 1 1
1 411 1 1 27 LYS NZ N 69.025 1.992 11.171 1.00 . A A . 27 LYS NZ 1 1
1 412 1 1 27 LYS O O 73.374 5.038 14.078 1.00 . A A . 27 LYS O 1 1
1 413 1 1 28 LEU C C 75.640 6.954 15.488 1.00 . A A . 28 LEU C 1 1
1 414 1 1 28 LEU CA C 74.141 7.138 15.677 1.00 . A A . 28 LEU CA 1 1
1 415 1 1 28 LEU CB C 73.655 5.971 16.588 1.00 . A A . 28 LEU CB 1 1
1 416 1 1 28 LEU CD1 C 71.674 5.006 17.821 1.00 . A A . 28 LEU CD1 1 1
1 417 1 1 28 LEU CD2 C 71.387 7.114 16.500 1.00 . A A . 28 LEU CD2 1 1
1 418 1 1 28 LEU CG C 72.124 5.767 16.564 1.00 . A A . 28 LEU CG 1 1
1 419 1 1 28 LEU H H 73.138 8.091 13.989 1.00 . A A . 28 LEU H 1 1
1 420 1 1 28 LEU HA H 73.983 8.067 16.200 1.00 . A A . 28 LEU HA 1 1
1 421 1 1 28 LEU HB2 H 74.129 5.050 16.275 1.00 . A A . 28 LEU HB2 1 1
1 422 1 1 28 LEU HB3 H 73.968 6.186 17.600 1.00 . A A . 28 LEU HB3 1 1
1 423 1 1 28 LEU HD11 H 70.596 5.039 17.891 1.00 . A A . 28 LEU HD11 1 1
1 424 1 1 28 LEU HD12 H 72.102 5.460 18.703 1.00 . A A . 28 LEU HD12 1 1
1 425 1 1 28 LEU HD13 H 71.994 3.981 17.748 1.00 . A A . 28 LEU HD13 1 1
1 426 1 1 28 LEU HD21 H 71.884 7.831 17.135 1.00 . A A . 28 LEU HD21 1 1
1 427 1 1 28 LEU HD22 H 70.370 6.988 16.838 1.00 . A A . 28 LEU HD22 1 1
1 428 1 1 28 LEU HD23 H 71.378 7.476 15.487 1.00 . A A . 28 LEU HD23 1 1
1 429 1 1 28 LEU HG H 71.870 5.161 15.711 1.00 . A A . 28 LEU HG 1 1
1 430 1 1 28 LEU N N 73.407 7.212 14.354 1.00 . A A . 28 LEU N 1 1
1 431 1 1 28 LEU O O 76.160 6.927 14.399 1.00 . A A . 28 LEU O 1 1
1 432 1 1 29 SER C C 78.036 5.211 15.888 1.00 . A A . 29 SER C 1 1
1 433 1 1 29 SER CA C 77.795 6.582 16.518 1.00 . A A . 29 SER CA 1 1
1 434 1 1 29 SER CB C 78.384 6.614 17.929 1.00 . A A . 29 SER CB 1 1
1 435 1 1 29 SER H H 75.878 6.811 17.451 1.00 . A A . 29 SER H 1 1
1 436 1 1 29 SER HA H 78.251 7.346 15.918 1.00 . A A . 29 SER HA 1 1
1 437 1 1 29 SER HB2 H 77.933 5.842 18.530 1.00 . A A . 29 SER HB2 1 1
1 438 1 1 29 SER HB3 H 79.451 6.446 17.873 1.00 . A A . 29 SER HB3 1 1
1 439 1 1 29 SER HG H 77.314 7.809 19.031 1.00 . A A . 29 SER HG 1 1
1 440 1 1 29 SER N N 76.333 6.801 16.582 1.00 . A A . 29 SER N 1 1
1 441 1 1 29 SER O O 77.216 4.319 15.993 1.00 . A A . 29 SER O 1 1
1 442 1 1 29 SER OG O 78.122 7.881 18.519 1.00 . A A . 29 SER OG 1 1
1 443 1 1 30 LYS C C 79.336 2.582 15.598 1.00 . A A . 30 LYS C 1 1
1 444 1 1 30 LYS CA C 79.393 3.711 14.569 1.00 . A A . 30 LYS CA 1 1
1 445 1 1 30 LYS CB C 80.787 3.705 13.913 1.00 . A A . 30 LYS CB 1 1
1 446 1 1 30 LYS CD C 82.200 4.640 12.042 1.00 . A A . 30 LYS CD 1 1
1 447 1 1 30 LYS CE C 82.233 4.552 10.506 1.00 . A A . 30 LYS CE 1 1
1 448 1 1 30 LYS CG C 80.755 4.440 12.570 1.00 . A A . 30 LYS CG 1 1
1 449 1 1 30 LYS H H 79.779 5.768 15.126 1.00 . A A . 30 LYS H 1 1
1 450 1 1 30 LYS HA H 78.634 3.534 13.822 1.00 . A A . 30 LYS HA 1 1
1 451 1 1 30 LYS HB2 H 81.494 4.191 14.567 1.00 . A A . 30 LYS HB2 1 1
1 452 1 1 30 LYS HB3 H 81.104 2.685 13.748 1.00 . A A . 30 LYS HB3 1 1
1 453 1 1 30 LYS HD2 H 82.559 5.613 12.344 1.00 . A A . 30 LYS HD2 1 1
1 454 1 1 30 LYS HD3 H 82.853 3.883 12.452 1.00 . A A . 30 LYS HD3 1 1
1 455 1 1 30 LYS HE2 H 82.355 3.517 10.204 1.00 . A A . 30 LYS HE2 1 1
1 456 1 1 30 LYS HE3 H 81.313 4.942 10.096 1.00 . A A . 30 LYS HE3 1 1
1 457 1 1 30 LYS HG2 H 80.182 3.857 11.862 1.00 . A A . 30 LYS HG2 1 1
1 458 1 1 30 LYS HG3 H 80.285 5.404 12.704 1.00 . A A . 30 LYS HG3 1 1
1 459 1 1 30 LYS HZ1 H 83.796 4.872 9.170 1.00 . A A . 30 LYS HZ1 1 1
1 460 1 1 30 LYS HZ2 H 84.100 5.440 10.740 1.00 . A A . 30 LYS HZ2 1 1
1 461 1 1 30 LYS HZ3 H 83.050 6.295 9.712 1.00 . A A . 30 LYS HZ3 1 1
1 462 1 1 30 LYS N N 79.135 5.033 15.219 1.00 . A A . 30 LYS N 1 1
1 463 1 1 30 LYS NZ N 83.381 5.350 9.993 1.00 . A A . 30 LYS NZ 1 1
1 464 1 1 30 LYS O O 78.897 1.489 15.298 1.00 . A A . 30 LYS O 1 1
1 465 1 1 31 LYS C C 78.351 1.229 18.026 1.00 . A A . 31 LYS C 1 1
1 466 1 1 31 LYS CA C 79.787 1.706 17.784 1.00 . A A . 31 LYS CA 1 1
1 467 1 1 31 LYS CB C 80.378 2.213 19.104 1.00 . A A . 31 LYS CB 1 1
1 468 1 1 31 LYS CD C 82.071 0.428 19.676 1.00 . A A . 31 LYS CD 1 1
1 469 1 1 31 LYS CE C 82.467 -0.589 20.748 1.00 . A A . 31 LYS CE 1 1
1 470 1 1 31 LYS CG C 80.703 1.029 20.033 1.00 . A A . 31 LYS CG 1 1
1 471 1 1 31 LYS H H 80.176 3.683 17.017 1.00 . A A . 31 LYS H 1 1
1 472 1 1 31 LYS HA H 80.379 0.886 17.414 1.00 . A A . 31 LYS HA 1 1
1 473 1 1 31 LYS HB2 H 81.275 2.776 18.902 1.00 . A A . 31 LYS HB2 1 1
1 474 1 1 31 LYS HB3 H 79.659 2.855 19.591 1.00 . A A . 31 LYS HB3 1 1
1 475 1 1 31 LYS HD2 H 82.016 -0.064 18.715 1.00 . A A . 31 LYS HD2 1 1
1 476 1 1 31 LYS HD3 H 82.812 1.210 19.638 1.00 . A A . 31 LYS HD3 1 1
1 477 1 1 31 LYS HE2 H 81.680 -1.322 20.856 1.00 . A A . 31 LYS HE2 1 1
1 478 1 1 31 LYS HE3 H 83.382 -1.081 20.457 1.00 . A A . 31 LYS HE3 1 1
1 479 1 1 31 LYS HG2 H 80.726 1.374 21.057 1.00 . A A . 31 LYS HG2 1 1
1 480 1 1 31 LYS HG3 H 79.943 0.269 19.932 1.00 . A A . 31 LYS HG3 1 1
1 481 1 1 31 LYS HZ1 H 81.782 0.566 22.343 1.00 . A A . 31 LYS HZ1 1 1
1 482 1 1 31 LYS HZ2 H 83.408 0.843 21.934 1.00 . A A . 31 LYS HZ2 1 1
1 483 1 1 31 LYS HZ3 H 82.968 -0.569 22.772 1.00 . A A . 31 LYS HZ3 1 1
1 484 1 1 31 LYS N N 79.798 2.807 16.787 1.00 . A A . 31 LYS N 1 1
1 485 1 1 31 LYS NZ N 82.671 0.116 22.048 1.00 . A A . 31 LYS NZ 1 1
1 486 1 1 31 LYS O O 78.088 0.043 18.088 1.00 . A A . 31 LYS O 1 1
1 487 1 1 32 GLU C C 75.385 1.116 17.152 1.00 . A A . 32 GLU C 1 1
1 488 1 1 32 GLU CA C 76.015 1.688 18.422 1.00 . A A . 32 GLU CA 1 1
1 489 1 1 32 GLU CB C 75.166 2.849 18.935 1.00 . A A . 32 GLU CB 1 1
1 490 1 1 32 GLU CD C 72.998 3.404 20.056 1.00 . A A . 32 GLU CD 1 1
1 491 1 1 32 GLU CG C 73.760 2.331 19.275 1.00 . A A . 32 GLU CG 1 1
1 492 1 1 32 GLU H H 77.638 3.083 18.126 1.00 . A A . 32 GLU H 1 1
1 493 1 1 32 GLU HA H 76.030 0.913 19.176 1.00 . A A . 32 GLU HA 1 1
1 494 1 1 32 GLU HB2 H 75.625 3.268 19.819 1.00 . A A . 32 GLU HB2 1 1
1 495 1 1 32 GLU HB3 H 75.094 3.607 18.169 1.00 . A A . 32 GLU HB3 1 1
1 496 1 1 32 GLU HG2 H 73.224 2.100 18.360 1.00 . A A . 32 GLU HG2 1 1
1 497 1 1 32 GLU HG3 H 73.837 1.438 19.877 1.00 . A A . 32 GLU HG3 1 1
1 498 1 1 32 GLU N N 77.418 2.131 18.172 1.00 . A A . 32 GLU N 1 1
1 499 1 1 32 GLU O O 74.918 0.003 17.158 1.00 . A A . 32 GLU O 1 1
1 500 1 1 32 GLU OE1 O 73.578 4.447 20.309 1.00 . A A . 32 GLU OE1 1 1
1 501 1 1 32 GLU OE2 O 71.850 3.164 20.388 1.00 . A A . 32 GLU OE2 1 1
1 502 1 1 33 LEU C C 75.122 -0.143 14.590 1.00 . A A . 33 LEU C 1 1
1 503 1 1 33 LEU CA C 74.710 1.323 14.823 1.00 . A A . 33 LEU CA 1 1
1 504 1 1 33 LEU CB C 75.106 2.243 13.632 1.00 . A A . 33 LEU CB 1 1
1 505 1 1 33 LEU CD1 C 76.669 0.701 12.311 1.00 . A A . 33 LEU CD1 1 1
1 506 1 1 33 LEU CD2 C 74.132 0.533 11.982 1.00 . A A . 33 LEU CD2 1 1
1 507 1 1 33 LEU CG C 75.327 1.477 12.295 1.00 . A A . 33 LEU CG 1 1
1 508 1 1 33 LEU H H 75.717 2.777 16.069 1.00 . A A . 33 LEU H 1 1
1 509 1 1 33 LEU HA H 73.631 1.359 14.954 1.00 . A A . 33 LEU HA 1 1
1 510 1 1 33 LEU HB2 H 74.321 2.968 13.482 1.00 . A A . 33 LEU HB2 1 1
1 511 1 1 33 LEU HB3 H 76.013 2.771 13.890 1.00 . A A . 33 LEU HB3 1 1
1 512 1 1 33 LEU HD11 H 76.484 -0.359 12.294 1.00 . A A . 33 LEU HD11 1 1
1 513 1 1 33 LEU HD12 H 77.241 0.951 13.192 1.00 . A A . 33 LEU HD12 1 1
1 514 1 1 33 LEU HD13 H 77.239 0.973 11.435 1.00 . A A . 33 LEU HD13 1 1
1 515 1 1 33 LEU HD21 H 73.714 0.807 11.024 1.00 . A A . 33 LEU HD21 1 1
1 516 1 1 33 LEU HD22 H 73.365 0.627 12.736 1.00 . A A . 33 LEU HD22 1 1
1 517 1 1 33 LEU HD23 H 74.467 -0.494 11.936 1.00 . A A . 33 LEU HD23 1 1
1 518 1 1 33 LEU HG H 75.394 2.207 11.503 1.00 . A A . 33 LEU HG 1 1
1 519 1 1 33 LEU N N 75.349 1.858 16.066 1.00 . A A . 33 LEU N 1 1
1 520 1 1 33 LEU O O 74.312 -0.949 14.193 1.00 . A A . 33 LEU O 1 1
1 521 1 1 34 LYS C C 76.016 -2.844 15.597 1.00 . A A . 34 LYS C 1 1
1 522 1 1 34 LYS CA C 76.740 -1.936 14.609 1.00 . A A . 34 LYS CA 1 1
1 523 1 1 34 LYS CB C 78.248 -2.102 14.776 1.00 . A A . 34 LYS CB 1 1
1 524 1 1 34 LYS CD C 78.380 -3.739 12.832 1.00 . A A . 34 LYS CD 1 1
1 525 1 1 34 LYS CE C 79.315 -4.806 12.246 1.00 . A A . 34 LYS CE 1 1
1 526 1 1 34 LYS CG C 78.692 -3.511 14.330 1.00 . A A . 34 LYS CG 1 1
1 527 1 1 34 LYS H H 77.006 0.140 15.165 1.00 . A A . 34 LYS H 1 1
1 528 1 1 34 LYS HA H 76.449 -2.216 13.612 1.00 . A A . 34 LYS HA 1 1
1 529 1 1 34 LYS HB2 H 78.753 -1.359 14.193 1.00 . A A . 34 LYS HB2 1 1
1 530 1 1 34 LYS HB3 H 78.504 -1.966 15.818 1.00 . A A . 34 LYS HB3 1 1
1 531 1 1 34 LYS HD2 H 77.360 -4.082 12.726 1.00 . A A . 34 LYS HD2 1 1
1 532 1 1 34 LYS HD3 H 78.505 -2.816 12.290 1.00 . A A . 34 LYS HD3 1 1
1 533 1 1 34 LYS HE2 H 79.108 -4.931 11.191 1.00 . A A . 34 LYS HE2 1 1
1 534 1 1 34 LYS HE3 H 80.340 -4.501 12.372 1.00 . A A . 34 LYS HE3 1 1
1 535 1 1 34 LYS HG2 H 79.755 -3.613 14.495 1.00 . A A . 34 LYS HG2 1 1
1 536 1 1 34 LYS HG3 H 78.168 -4.250 14.919 1.00 . A A . 34 LYS HG3 1 1
1 537 1 1 34 LYS HZ1 H 78.926 -5.920 13.961 1.00 . A A . 34 LYS HZ1 1 1
1 538 1 1 34 LYS HZ2 H 79.920 -6.711 12.832 1.00 . A A . 34 LYS HZ2 1 1
1 539 1 1 34 LYS HZ3 H 78.251 -6.570 12.547 1.00 . A A . 34 LYS HZ3 1 1
1 540 1 1 34 LYS N N 76.348 -0.509 14.835 1.00 . A A . 34 LYS N 1 1
1 541 1 1 34 LYS NZ N 79.087 -6.100 12.949 1.00 . A A . 34 LYS NZ 1 1
1 542 1 1 34 LYS O O 75.585 -3.917 15.258 1.00 . A A . 34 LYS O 1 1
1 543 1 1 35 ASP C C 73.744 -3.550 17.326 1.00 . A A . 35 ASP C 1 1
1 544 1 1 35 ASP CA C 75.185 -3.307 17.802 1.00 . A A . 35 ASP CA 1 1
1 545 1 1 35 ASP CB C 75.170 -2.615 19.170 1.00 . A A . 35 ASP CB 1 1
1 546 1 1 35 ASP CG C 74.453 -3.497 20.199 1.00 . A A . 35 ASP CG 1 1
1 547 1 1 35 ASP H H 76.245 -1.570 17.092 1.00 . A A . 35 ASP H 1 1
1 548 1 1 35 ASP HA H 75.702 -4.250 17.882 1.00 . A A . 35 ASP HA 1 1
1 549 1 1 35 ASP HB2 H 76.187 -2.440 19.494 1.00 . A A . 35 ASP HB2 1 1
1 550 1 1 35 ASP HB3 H 74.654 -1.670 19.088 1.00 . A A . 35 ASP HB3 1 1
1 551 1 1 35 ASP N N 75.886 -2.439 16.819 1.00 . A A . 35 ASP N 1 1
1 552 1 1 35 ASP O O 73.196 -4.626 17.480 1.00 . A A . 35 ASP O 1 1
1 553 1 1 35 ASP OD1 O 73.668 -4.338 19.793 1.00 . A A . 35 ASP OD1 1 1
1 554 1 1 35 ASP OD2 O 74.700 -3.313 21.379 1.00 . A A . 35 ASP OD2 1 1
1 555 1 1 36 LEU C C 71.537 -3.609 15.141 1.00 . A A . 36 LEU C 1 1
1 556 1 1 36 LEU CA C 71.702 -2.653 16.342 1.00 . A A . 36 LEU CA 1 1
1 557 1 1 36 LEU CB C 71.215 -1.250 15.923 1.00 . A A . 36 LEU CB 1 1
1 558 1 1 36 LEU CD1 C 71.770 -0.476 18.252 1.00 . A A . 36 LEU CD1 1 1
1 559 1 1 36 LEU CD2 C 70.443 0.987 16.719 1.00 . A A . 36 LEU CD2 1 1
1 560 1 1 36 LEU CG C 70.718 -0.459 17.140 1.00 . A A . 36 LEU CG 1 1
1 561 1 1 36 LEU H H 73.578 -1.682 16.705 1.00 . A A . 36 LEU H 1 1
1 562 1 1 36 LEU HA H 71.099 -3.003 17.165 1.00 . A A . 36 LEU HA 1 1
1 563 1 1 36 LEU HB2 H 72.034 -0.715 15.465 1.00 . A A . 36 LEU HB2 1 1
1 564 1 1 36 LEU HB3 H 70.407 -1.340 15.210 1.00 . A A . 36 LEU HB3 1 1
1 565 1 1 36 LEU HD11 H 72.746 -0.336 17.824 1.00 . A A . 36 LEU HD11 1 1
1 566 1 1 36 LEU HD12 H 71.736 -1.425 18.766 1.00 . A A . 36 LEU HD12 1 1
1 567 1 1 36 LEU HD13 H 71.568 0.319 18.955 1.00 . A A . 36 LEU HD13 1 1
1 568 1 1 36 LEU HD21 H 71.331 1.407 16.272 1.00 . A A . 36 LEU HD21 1 1
1 569 1 1 36 LEU HD22 H 70.165 1.570 17.585 1.00 . A A . 36 LEU HD22 1 1
1 570 1 1 36 LEU HD23 H 69.636 1.005 15.999 1.00 . A A . 36 LEU HD23 1 1
1 571 1 1 36 LEU HG H 69.810 -0.904 17.503 1.00 . A A . 36 LEU HG 1 1
1 572 1 1 36 LEU N N 73.120 -2.537 16.791 1.00 . A A . 36 LEU N 1 1
1 573 1 1 36 LEU O O 70.747 -4.533 15.183 1.00 . A A . 36 LEU O 1 1
1 574 1 1 37 LEU C C 72.738 -5.579 12.993 1.00 . A A . 37 LEU C 1 1
1 575 1 1 37 LEU CA C 72.043 -4.234 12.846 1.00 . A A . 37 LEU CA 1 1
1 576 1 1 37 LEU CB C 72.569 -3.498 11.604 1.00 . A A . 37 LEU CB 1 1
1 577 1 1 37 LEU CD1 C 70.294 -3.169 10.529 1.00 . A A . 37 LEU CD1 1 1
1 578 1 1 37 LEU CD2 C 71.114 -1.581 12.312 1.00 . A A . 37 LEU CD2 1 1
1 579 1 1 37 LEU CG C 71.534 -2.464 11.125 1.00 . A A . 37 LEU CG 1 1
1 580 1 1 37 LEU H H 72.836 -2.599 14.020 1.00 . A A . 37 LEU H 1 1
1 581 1 1 37 LEU HA H 70.997 -4.426 12.727 1.00 . A A . 37 LEU HA 1 1
1 582 1 1 37 LEU HB2 H 73.487 -2.989 11.860 1.00 . A A . 37 LEU HB2 1 1
1 583 1 1 37 LEU HB3 H 72.764 -4.205 10.813 1.00 . A A . 37 LEU HB3 1 1
1 584 1 1 37 LEU HD11 H 69.862 -2.543 9.765 1.00 . A A . 37 LEU HD11 1 1
1 585 1 1 37 LEU HD12 H 69.558 -3.343 11.300 1.00 . A A . 37 LEU HD12 1 1
1 586 1 1 37 LEU HD13 H 70.582 -4.113 10.090 1.00 . A A . 37 LEU HD13 1 1
1 587 1 1 37 LEU HD21 H 70.446 -2.135 12.953 1.00 . A A . 37 LEU HD21 1 1
1 588 1 1 37 LEU HD22 H 70.610 -0.699 11.946 1.00 . A A . 37 LEU HD22 1 1
1 589 1 1 37 LEU HD23 H 71.990 -1.288 12.871 1.00 . A A . 37 LEU HD23 1 1
1 590 1 1 37 LEU HG H 71.984 -1.843 10.364 1.00 . A A . 37 LEU HG 1 1
1 591 1 1 37 LEU N N 72.226 -3.367 14.055 1.00 . A A . 37 LEU N 1 1
1 592 1 1 37 LEU O O 72.220 -6.604 12.590 1.00 . A A . 37 LEU O 1 1
1 593 1 1 38 GLN C C 73.706 -7.861 14.443 1.00 . A A . 38 GLN C 1 1
1 594 1 1 38 GLN CA C 74.613 -6.882 13.703 1.00 . A A . 38 GLN CA 1 1
1 595 1 1 38 GLN CB C 75.898 -6.666 14.508 1.00 . A A . 38 GLN CB 1 1
1 596 1 1 38 GLN CD C 77.950 -7.765 15.418 1.00 . A A . 38 GLN CD 1 1
1 597 1 1 38 GLN CG C 76.617 -8.002 14.705 1.00 . A A . 38 GLN CG 1 1
1 598 1 1 38 GLN H H 74.299 -4.764 13.858 1.00 . A A . 38 GLN H 1 1
1 599 1 1 38 GLN HA H 74.855 -7.272 12.722 1.00 . A A . 38 GLN HA 1 1
1 600 1 1 38 GLN HB2 H 76.546 -5.986 13.972 1.00 . A A . 38 GLN HB2 1 1
1 601 1 1 38 GLN HB3 H 75.653 -6.248 15.471 1.00 . A A . 38 GLN HB3 1 1
1 602 1 1 38 GLN HE21 H 78.281 -9.696 15.746 1.00 . A A . 38 GLN HE21 1 1
1 603 1 1 38 GLN HE22 H 79.483 -8.645 16.323 1.00 . A A . 38 GLN HE22 1 1
1 604 1 1 38 GLN HG2 H 76.002 -8.655 15.309 1.00 . A A . 38 GLN HG2 1 1
1 605 1 1 38 GLN HG3 H 76.798 -8.462 13.745 1.00 . A A . 38 GLN HG3 1 1
1 606 1 1 38 GLN N N 73.897 -5.594 13.549 1.00 . A A . 38 GLN N 1 1
1 607 1 1 38 GLN NE2 N 78.628 -8.787 15.867 1.00 . A A . 38 GLN NE2 1 1
1 608 1 1 38 GLN O O 73.802 -9.061 14.282 1.00 . A A . 38 GLN O 1 1
1 609 1 1 38 GLN OE1 O 78.377 -6.638 15.572 1.00 . A A . 38 GLN OE1 1 1
1 610 1 1 39 THR C C 70.578 -8.373 15.253 1.00 . A A . 39 THR C 1 1
1 611 1 1 39 THR CA C 71.898 -8.239 16.023 1.00 . A A . 39 THR CA 1 1
1 612 1 1 39 THR CB C 71.663 -7.619 17.409 1.00 . A A . 39 THR CB 1 1
1 613 1 1 39 THR CG2 C 70.391 -8.181 18.057 1.00 . A A . 39 THR CG2 1 1
1 614 1 1 39 THR H H 72.760 -6.373 15.359 1.00 . A A . 39 THR H 1 1
1 615 1 1 39 THR HA H 72.342 -9.219 16.140 1.00 . A A . 39 THR HA 1 1
1 616 1 1 39 THR HB H 71.571 -6.550 17.306 1.00 . A A . 39 THR HB 1 1
1 617 1 1 39 THR HG1 H 72.493 -7.834 19.155 1.00 . A A . 39 THR HG1 1 1
1 618 1 1 39 THR HG21 H 70.461 -8.083 19.131 1.00 . A A . 39 THR HG21 1 1
1 619 1 1 39 THR HG22 H 70.282 -9.225 17.800 1.00 . A A . 39 THR HG22 1 1
1 620 1 1 39 THR HG23 H 69.533 -7.632 17.702 1.00 . A A . 39 THR HG23 1 1
1 621 1 1 39 THR N N 72.822 -7.350 15.258 1.00 . A A . 39 THR N 1 1
1 622 1 1 39 THR O O 70.009 -9.442 15.152 1.00 . A A . 39 THR O 1 1
1 623 1 1 39 THR OG1 O 72.778 -7.911 18.241 1.00 . A A . 39 THR OG1 1 1
1 624 1 1 40 GLU C C 68.966 -8.313 12.766 1.00 . A A . 40 GLU C 1 1
1 625 1 1 40 GLU CA C 68.816 -7.344 13.942 1.00 . A A . 40 GLU CA 1 1
1 626 1 1 40 GLU CB C 68.471 -5.944 13.419 1.00 . A A . 40 GLU CB 1 1
1 627 1 1 40 GLU CD C 66.138 -5.796 14.303 1.00 . A A . 40 GLU CD 1 1
1 628 1 1 40 GLU CG C 66.990 -5.894 13.034 1.00 . A A . 40 GLU CG 1 1
1 629 1 1 40 GLU H H 70.572 -6.443 14.801 1.00 . A A . 40 GLU H 1 1
1 630 1 1 40 GLU HA H 68.026 -7.691 14.593 1.00 . A A . 40 GLU HA 1 1
1 631 1 1 40 GLU HB2 H 68.673 -5.212 14.188 1.00 . A A . 40 GLU HB2 1 1
1 632 1 1 40 GLU HB3 H 69.073 -5.727 12.549 1.00 . A A . 40 GLU HB3 1 1
1 633 1 1 40 GLU HG2 H 66.810 -5.031 12.409 1.00 . A A . 40 GLU HG2 1 1
1 634 1 1 40 GLU HG3 H 66.727 -6.791 12.494 1.00 . A A . 40 GLU HG3 1 1
1 635 1 1 40 GLU N N 70.093 -7.293 14.707 1.00 . A A . 40 GLU N 1 1
1 636 1 1 40 GLU O O 68.057 -9.044 12.429 1.00 . A A . 40 GLU O 1 1
1 637 1 1 40 GLU OE1 O 66.136 -4.739 14.913 1.00 . A A . 40 GLU OE1 1 1
1 638 1 1 40 GLU OE2 O 65.510 -6.783 14.650 1.00 . A A . 40 GLU OE2 1 1
1 639 1 1 41 LEU C C 70.817 -10.582 11.561 1.00 . A A . 41 LEU C 1 1
1 640 1 1 41 LEU CA C 70.345 -9.242 10.993 1.00 . A A . 41 LEU CA 1 1
1 641 1 1 41 LEU CB C 71.430 -8.669 10.056 1.00 . A A . 41 LEU CB 1 1
1 642 1 1 41 LEU CD1 C 72.418 -6.518 9.187 1.00 . A A . 41 LEU CD1 1 1
1 643 1 1 41 LEU CD2 C 70.075 -7.137 8.587 1.00 . A A . 41 LEU CD2 1 1
1 644 1 1 41 LEU CG C 71.134 -7.197 9.694 1.00 . A A . 41 LEU CG 1 1
1 645 1 1 41 LEU H H 70.831 -7.734 12.443 1.00 . A A . 41 LEU H 1 1
1 646 1 1 41 LEU HA H 69.424 -9.386 10.447 1.00 . A A . 41 LEU HA 1 1
1 647 1 1 41 LEU HB2 H 72.392 -8.731 10.544 1.00 . A A . 41 LEU HB2 1 1
1 648 1 1 41 LEU HB3 H 71.455 -9.254 9.150 1.00 . A A . 41 LEU HB3 1 1
1 649 1 1 41 LEU HD11 H 73.165 -6.528 9.965 1.00 . A A . 41 LEU HD11 1 1
1 650 1 1 41 LEU HD12 H 72.203 -5.493 8.912 1.00 . A A . 41 LEU HD12 1 1
1 651 1 1 41 LEU HD13 H 72.790 -7.048 8.322 1.00 . A A . 41 LEU HD13 1 1
1 652 1 1 41 LEU HD21 H 69.845 -6.106 8.366 1.00 . A A . 41 LEU HD21 1 1
1 653 1 1 41 LEU HD22 H 69.180 -7.644 8.914 1.00 . A A . 41 LEU HD22 1 1
1 654 1 1 41 LEU HD23 H 70.457 -7.619 7.696 1.00 . A A . 41 LEU HD23 1 1
1 655 1 1 41 LEU HG H 70.775 -6.674 10.568 1.00 . A A . 41 LEU HG 1 1
1 656 1 1 41 LEU N N 70.115 -8.323 12.144 1.00 . A A . 41 LEU N 1 1
1 657 1 1 41 LEU O O 71.694 -11.225 11.036 1.00 . A A . 41 LEU O 1 1
1 658 1 1 42 SER C C 70.777 -13.386 12.249 1.00 . A A . 42 SER C 1 1
1 659 1 1 42 SER CA C 70.659 -12.276 13.295 1.00 . A A . 42 SER CA 1 1
1 660 1 1 42 SER CB C 69.610 -12.680 14.326 1.00 . A A . 42 SER CB 1 1
1 661 1 1 42 SER H H 69.549 -10.435 13.070 1.00 . A A . 42 SER H 1 1
1 662 1 1 42 SER HA H 71.609 -12.143 13.784 1.00 . A A . 42 SER HA 1 1
1 663 1 1 42 SER HB2 H 69.479 -11.885 15.039 1.00 . A A . 42 SER HB2 1 1
1 664 1 1 42 SER HB3 H 68.672 -12.865 13.819 1.00 . A A . 42 SER HB3 1 1
1 665 1 1 42 SER HG H 69.259 -14.322 15.307 1.00 . A A . 42 SER HG 1 1
1 666 1 1 42 SER N N 70.243 -10.990 12.654 1.00 . A A . 42 SER N 1 1
1 667 1 1 42 SER O O 71.692 -14.183 12.284 1.00 . A A . 42 SER O 1 1
1 668 1 1 42 SER OG O 70.039 -13.854 15.001 1.00 . A A . 42 SER OG 1 1
1 669 1 1 43 SER C C 71.301 -14.355 9.560 1.00 . A A . 43 SER C 1 1
1 670 1 1 43 SER CA C 69.964 -14.506 10.270 1.00 . A A . 43 SER CA 1 1
1 671 1 1 43 SER CB C 68.818 -14.356 9.269 1.00 . A A . 43 SER CB 1 1
1 672 1 1 43 SER H H 69.147 -12.787 11.294 1.00 . A A . 43 SER H 1 1
1 673 1 1 43 SER HA H 69.920 -15.485 10.737 1.00 . A A . 43 SER HA 1 1
1 674 1 1 43 SER HB2 H 68.938 -13.439 8.718 1.00 . A A . 43 SER HB2 1 1
1 675 1 1 43 SER HB3 H 68.830 -15.192 8.583 1.00 . A A . 43 SER HB3 1 1
1 676 1 1 43 SER HG H 66.875 -14.445 9.332 1.00 . A A . 43 SER HG 1 1
1 677 1 1 43 SER N N 69.873 -13.443 11.314 1.00 . A A . 43 SER N 1 1
1 678 1 1 43 SER O O 71.775 -15.248 8.901 1.00 . A A . 43 SER O 1 1
1 679 1 1 43 SER OG O 67.583 -14.322 9.971 1.00 . A A . 43 SER OG 1 1
1 680 1 1 44 PHE C C 74.191 -14.090 9.616 1.00 . A A . 44 PHE C 1 1
1 681 1 1 44 PHE CA C 73.248 -13.033 9.065 1.00 . A A . 44 PHE CA 1 1
1 682 1 1 44 PHE CB C 73.757 -11.653 9.448 1.00 . A A . 44 PHE CB 1 1
1 683 1 1 44 PHE CD1 C 76.252 -11.872 9.162 1.00 . A A . 44 PHE CD1 1 1
1 684 1 1 44 PHE CD2 C 75.015 -10.422 7.669 1.00 . A A . 44 PHE CD2 1 1
1 685 1 1 44 PHE CE1 C 77.437 -11.517 8.519 1.00 . A A . 44 PHE CE1 1 1
1 686 1 1 44 PHE CE2 C 76.193 -10.062 7.041 1.00 . A A . 44 PHE CE2 1 1
1 687 1 1 44 PHE CG C 75.037 -11.323 8.733 1.00 . A A . 44 PHE CG 1 1
1 688 1 1 44 PHE CZ C 77.406 -10.605 7.463 1.00 . A A . 44 PHE CZ 1 1
1 689 1 1 44 PHE H H 71.531 -12.523 10.264 1.00 . A A . 44 PHE H 1 1
1 690 1 1 44 PHE HA H 73.169 -13.126 7.992 1.00 . A A . 44 PHE HA 1 1
1 691 1 1 44 PHE HB2 H 73.012 -10.922 9.190 1.00 . A A . 44 PHE HB2 1 1
1 692 1 1 44 PHE HB3 H 73.931 -11.624 10.514 1.00 . A A . 44 PHE HB3 1 1
1 693 1 1 44 PHE HD1 H 76.274 -12.583 9.968 1.00 . A A . 44 PHE HD1 1 1
1 694 1 1 44 PHE HD2 H 74.080 -10.009 7.331 1.00 . A A . 44 PHE HD2 1 1
1 695 1 1 44 PHE HE1 H 78.378 -11.937 8.844 1.00 . A A . 44 PHE HE1 1 1
1 696 1 1 44 PHE HE2 H 76.167 -9.366 6.226 1.00 . A A . 44 PHE HE2 1 1
1 697 1 1 44 PHE HZ H 78.311 -10.322 6.977 1.00 . A A . 44 PHE HZ 1 1
1 698 1 1 44 PHE N N 71.924 -13.232 9.708 1.00 . A A . 44 PHE N 1 1
1 699 1 1 44 PHE O O 74.934 -14.726 8.894 1.00 . A A . 44 PHE O 1 1
1 700 1 1 45 LEU C C 74.584 -16.686 10.979 1.00 . A A . 45 LEU C 1 1
1 701 1 1 45 LEU CA C 75.000 -15.325 11.529 1.00 . A A . 45 LEU CA 1 1
1 702 1 1 45 LEU CB C 74.803 -15.303 13.049 1.00 . A A . 45 LEU CB 1 1
1 703 1 1 45 LEU CD1 C 74.960 -12.805 13.215 1.00 . A A . 45 LEU CD1 1 1
1 704 1 1 45 LEU CD2 C 75.527 -14.233 15.189 1.00 . A A . 45 LEU CD2 1 1
1 705 1 1 45 LEU CG C 75.583 -14.133 13.660 1.00 . A A . 45 LEU CG 1 1
1 706 1 1 45 LEU H H 73.516 -13.779 11.451 1.00 . A A . 45 LEU H 1 1
1 707 1 1 45 LEU HA H 76.035 -15.135 11.287 1.00 . A A . 45 LEU HA 1 1
1 708 1 1 45 LEU HB2 H 73.752 -15.193 13.273 1.00 . A A . 45 LEU HB2 1 1
1 709 1 1 45 LEU HB3 H 75.163 -16.230 13.471 1.00 . A A . 45 LEU HB3 1 1
1 710 1 1 45 LEU HD11 H 75.306 -12.010 13.860 1.00 . A A . 45 LEU HD11 1 1
1 711 1 1 45 LEU HD12 H 73.883 -12.872 13.274 1.00 . A A . 45 LEU HD12 1 1
1 712 1 1 45 LEU HD13 H 75.252 -12.595 12.197 1.00 . A A . 45 LEU HD13 1 1
1 713 1 1 45 LEU HD21 H 76.224 -13.531 15.621 1.00 . A A . 45 LEU HD21 1 1
1 714 1 1 45 LEU HD22 H 75.790 -15.235 15.494 1.00 . A A . 45 LEU HD22 1 1
1 715 1 1 45 LEU HD23 H 74.527 -14.004 15.528 1.00 . A A . 45 LEU HD23 1 1
1 716 1 1 45 LEU HG H 76.612 -14.175 13.334 1.00 . A A . 45 LEU HG 1 1
1 717 1 1 45 LEU N N 74.141 -14.296 10.900 1.00 . A A . 45 LEU N 1 1
1 718 1 1 45 LEU O O 75.274 -17.672 11.142 1.00 . A A . 45 LEU O 1 1
1 719 1 1 46 ASP C C 74.036 -18.614 8.845 1.00 . A A . 46 ASP C 1 1
1 720 1 1 46 ASP CA C 72.978 -18.050 9.798 1.00 . A A . 46 ASP CA 1 1
1 721 1 1 46 ASP CB C 71.658 -17.879 9.044 1.00 . A A . 46 ASP CB 1 1
1 722 1 1 46 ASP CG C 71.062 -19.256 8.749 1.00 . A A . 46 ASP CG 1 1
1 723 1 1 46 ASP H H 72.896 -15.944 10.225 1.00 . A A . 46 ASP H 1 1
1 724 1 1 46 ASP HA H 72.828 -18.732 10.617 1.00 . A A . 46 ASP HA 1 1
1 725 1 1 46 ASP HB2 H 70.967 -17.309 9.646 1.00 . A A . 46 ASP HB2 1 1
1 726 1 1 46 ASP HB3 H 71.836 -17.368 8.112 1.00 . A A . 46 ASP HB3 1 1
1 727 1 1 46 ASP N N 73.445 -16.748 10.338 1.00 . A A . 46 ASP N 1 1
1 728 1 1 46 ASP O O 74.239 -19.810 8.777 1.00 . A A . 46 ASP O 1 1
1 729 1 1 46 ASP OD1 O 71.809 -20.221 8.779 1.00 . A A . 46 ASP OD1 1 1
1 730 1 1 46 ASP OD2 O 69.870 -19.325 8.500 1.00 . A A . 46 ASP OD2 1 1
1 731 1 1 47 VAL C C 76.657 -17.191 6.626 1.00 . A A . 47 VAL C 1 1
1 732 1 1 47 VAL CA C 75.740 -18.313 7.158 1.00 . A A . 47 VAL CA 1 1
1 733 1 1 47 VAL CB C 75.010 -19.005 5.998 1.00 . A A . 47 VAL CB 1 1
1 734 1 1 47 VAL CG1 C 73.839 -18.123 5.538 1.00 . A A . 47 VAL CG1 1 1
1 735 1 1 47 VAL CG2 C 75.977 -19.267 4.821 1.00 . A A . 47 VAL CG2 1 1
1 736 1 1 47 VAL H H 74.543 -16.812 8.150 1.00 . A A . 47 VAL H 1 1
1 737 1 1 47 VAL HA H 76.344 -19.043 7.677 1.00 . A A . 47 VAL HA 1 1
1 738 1 1 47 VAL HB H 74.616 -19.948 6.352 1.00 . A A . 47 VAL HB 1 1
1 739 1 1 47 VAL HG11 H 73.108 -18.064 6.327 1.00 . A A . 47 VAL HG11 1 1
1 740 1 1 47 VAL HG12 H 73.383 -18.555 4.662 1.00 . A A . 47 VAL HG12 1 1
1 741 1 1 47 VAL HG13 H 74.195 -17.130 5.308 1.00 . A A . 47 VAL HG13 1 1
1 742 1 1 47 VAL HG21 H 75.943 -18.440 4.126 1.00 . A A . 47 VAL HG21 1 1
1 743 1 1 47 VAL HG22 H 75.686 -20.174 4.309 1.00 . A A . 47 VAL HG22 1 1
1 744 1 1 47 VAL HG23 H 76.987 -19.378 5.194 1.00 . A A . 47 VAL HG23 1 1
1 745 1 1 47 VAL N N 74.714 -17.775 8.097 1.00 . A A . 47 VAL N 1 1
1 746 1 1 47 VAL O O 76.434 -16.637 5.569 1.00 . A A . 47 VAL O 1 1
1 747 1 1 48 GLN C C 79.370 -16.383 5.639 1.00 . A A . 48 GLN C 1 1
1 748 1 1 48 GLN CA C 78.656 -15.850 6.875 1.00 . A A . 48 GLN CA 1 1
1 749 1 1 48 GLN CB C 79.670 -15.529 7.981 1.00 . A A . 48 GLN CB 1 1
1 750 1 1 48 GLN CD C 81.436 -16.477 9.471 1.00 . A A . 48 GLN CD 1 1
1 751 1 1 48 GLN CG C 80.602 -16.722 8.212 1.00 . A A . 48 GLN CG 1 1
1 752 1 1 48 GLN H H 77.887 -17.344 8.152 1.00 . A A . 48 GLN H 1 1
1 753 1 1 48 GLN HA H 78.110 -14.955 6.616 1.00 . A A . 48 GLN HA 1 1
1 754 1 1 48 GLN HB2 H 80.255 -14.669 7.690 1.00 . A A . 48 GLN HB2 1 1
1 755 1 1 48 GLN HB3 H 79.142 -15.308 8.896 1.00 . A A . 48 GLN HB3 1 1
1 756 1 1 48 GLN HE21 H 83.100 -17.216 8.681 1.00 . A A . 48 GLN HE21 1 1
1 757 1 1 48 GLN HE22 H 83.241 -16.663 10.279 1.00 . A A . 48 GLN HE22 1 1
1 758 1 1 48 GLN HG2 H 80.014 -17.619 8.334 1.00 . A A . 48 GLN HG2 1 1
1 759 1 1 48 GLN HG3 H 81.261 -16.833 7.363 1.00 . A A . 48 GLN HG3 1 1
1 760 1 1 48 GLN N N 77.709 -16.883 7.338 1.00 . A A . 48 GLN N 1 1
1 761 1 1 48 GLN NE2 N 82.697 -16.813 9.477 1.00 . A A . 48 GLN NE2 1 1
1 762 1 1 48 GLN O O 79.702 -17.549 5.542 1.00 . A A . 48 GLN O 1 1
1 763 1 1 48 GLN OE1 O 80.938 -15.970 10.457 1.00 . A A . 48 GLN OE1 1 1
1 764 1 1 49 LYS C C 81.632 -15.337 3.310 1.00 . A A . 49 LYS C 1 1
1 765 1 1 49 LYS CA C 80.224 -15.931 3.404 1.00 . A A . 49 LYS CA 1 1
1 766 1 1 49 LYS CB C 79.368 -15.395 2.251 1.00 . A A . 49 LYS CB 1 1
1 767 1 1 49 LYS CD C 77.885 -17.367 1.690 1.00 . A A . 49 LYS CD 1 1
1 768 1 1 49 LYS CE C 77.475 -17.236 0.218 1.00 . A A . 49 LYS CE 1 1
1 769 1 1 49 LYS CG C 77.939 -15.967 2.354 1.00 . A A . 49 LYS CG 1 1
1 770 1 1 49 LYS H H 79.256 -14.622 4.815 1.00 . A A . 49 LYS H 1 1
1 771 1 1 49 LYS HA H 80.286 -17.006 3.336 1.00 . A A . 49 LYS HA 1 1
1 772 1 1 49 LYS HB2 H 79.331 -14.316 2.299 1.00 . A A . 49 LYS HB2 1 1
1 773 1 1 49 LYS HB3 H 79.808 -15.692 1.311 1.00 . A A . 49 LYS HB3 1 1
1 774 1 1 49 LYS HD2 H 78.856 -17.839 1.743 1.00 . A A . 49 LYS HD2 1 1
1 775 1 1 49 LYS HD3 H 77.171 -17.986 2.203 1.00 . A A . 49 LYS HD3 1 1
1 776 1 1 49 LYS HE2 H 76.510 -16.758 0.153 1.00 . A A . 49 LYS HE2 1 1
1 777 1 1 49 LYS HE3 H 78.208 -16.642 -0.308 1.00 . A A . 49 LYS HE3 1 1
1 778 1 1 49 LYS HG2 H 77.650 -16.046 3.402 1.00 . A A . 49 LYS HG2 1 1
1 779 1 1 49 LYS HG3 H 77.248 -15.297 1.858 1.00 . A A . 49 LYS HG3 1 1
1 780 1 1 49 LYS HZ1 H 78.344 -19.031 -0.372 1.00 . A A . 49 LYS HZ1 1 1
1 781 1 1 49 LYS HZ2 H 77.080 -18.509 -1.380 1.00 . A A . 49 LYS HZ2 1 1
1 782 1 1 49 LYS HZ3 H 76.736 -19.179 0.143 1.00 . A A . 49 LYS HZ3 1 1
1 783 1 1 49 LYS N N 79.570 -15.534 4.691 1.00 . A A . 49 LYS N 1 1
1 784 1 1 49 LYS NZ N 77.403 -18.591 -0.394 1.00 . A A . 49 LYS NZ 1 1
1 785 1 1 49 LYS O O 82.613 -16.003 3.579 1.00 . A A . 49 LYS O 1 1
1 786 1 1 50 ASP C C 83.418 -12.741 4.124 1.00 . A A . 50 ASP C 1 1
1 787 1 1 50 ASP CA C 83.096 -13.459 2.818 1.00 . A A . 50 ASP CA 1 1
1 788 1 1 50 ASP CB C 83.116 -12.461 1.655 1.00 . A A . 50 ASP CB 1 1
1 789 1 1 50 ASP CG C 83.174 -13.216 0.324 1.00 . A A . 50 ASP CG 1 1
1 790 1 1 50 ASP H H 80.948 -13.567 2.717 1.00 . A A . 50 ASP H 1 1
1 791 1 1 50 ASP HA H 83.843 -14.223 2.644 1.00 . A A . 50 ASP HA 1 1
1 792 1 1 50 ASP HB2 H 82.223 -11.855 1.686 1.00 . A A . 50 ASP HB2 1 1
1 793 1 1 50 ASP HB3 H 83.985 -11.825 1.743 1.00 . A A . 50 ASP HB3 1 1
1 794 1 1 50 ASP N N 81.746 -14.088 2.929 1.00 . A A . 50 ASP N 1 1
1 795 1 1 50 ASP O O 82.853 -11.713 4.453 1.00 . A A . 50 ASP O 1 1
1 796 1 1 50 ASP OD1 O 83.457 -14.404 0.347 1.00 . A A . 50 ASP OD1 1 1
1 797 1 1 50 ASP OD2 O 82.936 -12.594 -0.697 1.00 . A A . 50 ASP OD2 1 1
1 798 1 1 51 ALA C C 85.594 -11.466 5.894 1.00 . A A . 51 ALA C 1 1
1 799 1 1 51 ALA CA C 84.719 -12.678 6.159 1.00 . A A . 51 ALA CA 1 1
1 800 1 1 51 ALA CB C 85.499 -13.697 6.988 1.00 . A A . 51 ALA CB 1 1
1 801 1 1 51 ALA H H 84.761 -14.105 4.563 1.00 . A A . 51 ALA H 1 1
1 802 1 1 51 ALA HA H 83.834 -12.373 6.695 1.00 . A A . 51 ALA HA 1 1
1 803 1 1 51 ALA HB1 H 85.755 -13.264 7.944 1.00 . A A . 51 ALA HB1 1 1
1 804 1 1 51 ALA HB2 H 86.404 -13.967 6.462 1.00 . A A . 51 ALA HB2 1 1
1 805 1 1 51 ALA HB3 H 84.894 -14.578 7.141 1.00 . A A . 51 ALA HB3 1 1
1 806 1 1 51 ALA N N 84.329 -13.287 4.864 1.00 . A A . 51 ALA N 1 1
1 807 1 1 51 ALA O O 85.797 -10.647 6.748 1.00 . A A . 51 ALA O 1 1
1 808 1 1 52 ASP C C 86.139 -8.941 4.254 1.00 . A A . 52 ASP C 1 1
1 809 1 1 52 ASP CA C 86.992 -10.204 4.381 1.00 . A A . 52 ASP CA 1 1
1 810 1 1 52 ASP CB C 87.714 -10.466 3.057 1.00 . A A . 52 ASP CB 1 1
1 811 1 1 52 ASP CG C 88.686 -9.321 2.772 1.00 . A A . 52 ASP CG 1 1
1 812 1 1 52 ASP H H 85.954 -12.045 4.048 1.00 . A A . 52 ASP H 1 1
1 813 1 1 52 ASP HA H 87.719 -10.063 5.167 1.00 . A A . 52 ASP HA 1 1
1 814 1 1 52 ASP HB2 H 88.259 -11.395 3.125 1.00 . A A . 52 ASP HB2 1 1
1 815 1 1 52 ASP HB3 H 86.989 -10.529 2.259 1.00 . A A . 52 ASP HB3 1 1
1 816 1 1 52 ASP N N 86.125 -11.362 4.715 1.00 . A A . 52 ASP N 1 1
1 817 1 1 52 ASP O O 86.533 -7.877 4.681 1.00 . A A . 52 ASP O 1 1
1 818 1 1 52 ASP OD1 O 88.617 -8.323 3.472 1.00 . A A . 52 ASP OD1 1 1
1 819 1 1 52 ASP OD2 O 89.484 -9.459 1.860 1.00 . A A . 52 ASP OD2 1 1
1 820 1 1 53 ALA C C 83.627 -7.401 4.901 1.00 . A A . 53 ALA C 1 1
1 821 1 1 53 ALA CA C 84.116 -7.828 3.518 1.00 . A A . 53 ALA CA 1 1
1 822 1 1 53 ALA CB C 82.920 -8.138 2.618 1.00 . A A . 53 ALA CB 1 1
1 823 1 1 53 ALA H H 84.671 -9.920 3.326 1.00 . A A . 53 ALA H 1 1
1 824 1 1 53 ALA HA H 84.697 -7.027 3.083 1.00 . A A . 53 ALA HA 1 1
1 825 1 1 53 ALA HB1 H 82.428 -7.216 2.343 1.00 . A A . 53 ALA HB1 1 1
1 826 1 1 53 ALA HB2 H 82.225 -8.773 3.147 1.00 . A A . 53 ALA HB2 1 1
1 827 1 1 53 ALA HB3 H 83.262 -8.642 1.726 1.00 . A A . 53 ALA HB3 1 1
1 828 1 1 53 ALA N N 84.976 -9.045 3.664 1.00 . A A . 53 ALA N 1 1
1 829 1 1 53 ALA O O 83.742 -6.257 5.293 1.00 . A A . 53 ALA O 1 1
1 830 1 1 54 VAL C C 83.789 -7.478 7.847 1.00 . A A . 54 VAL C 1 1
1 831 1 1 54 VAL CA C 82.611 -8.008 7.031 1.00 . A A . 54 VAL CA 1 1
1 832 1 1 54 VAL CB C 82.051 -9.319 7.677 1.00 . A A . 54 VAL CB 1 1
1 833 1 1 54 VAL CG1 C 82.816 -9.738 8.950 1.00 . A A . 54 VAL CG1 1 1
1 834 1 1 54 VAL CG2 C 80.577 -9.141 8.059 1.00 . A A . 54 VAL CG2 1 1
1 835 1 1 54 VAL H H 83.027 -9.242 5.283 1.00 . A A . 54 VAL H 1 1
1 836 1 1 54 VAL HA H 81.837 -7.247 6.987 1.00 . A A . 54 VAL HA 1 1
1 837 1 1 54 VAL HB H 82.141 -10.113 6.959 1.00 . A A . 54 VAL HB 1 1
1 838 1 1 54 VAL HG11 H 82.755 -8.951 9.687 1.00 . A A . 54 VAL HG11 1 1
1 839 1 1 54 VAL HG12 H 83.849 -9.931 8.707 1.00 . A A . 54 VAL HG12 1 1
1 840 1 1 54 VAL HG13 H 82.372 -10.637 9.352 1.00 . A A . 54 VAL HG13 1 1
1 841 1 1 54 VAL HG21 H 80.159 -10.100 8.323 1.00 . A A . 54 VAL HG21 1 1
1 842 1 1 54 VAL HG22 H 80.033 -8.721 7.232 1.00 . A A . 54 VAL HG22 1 1
1 843 1 1 54 VAL HG23 H 80.506 -8.477 8.907 1.00 . A A . 54 VAL HG23 1 1
1 844 1 1 54 VAL N N 83.100 -8.329 5.643 1.00 . A A . 54 VAL N 1 1
1 845 1 1 54 VAL O O 83.655 -6.584 8.646 1.00 . A A . 54 VAL O 1 1
1 846 1 1 55 ASP C C 86.506 -6.208 8.173 1.00 . A A . 55 ASP C 1 1
1 847 1 1 55 ASP CA C 86.138 -7.670 8.432 1.00 . A A . 55 ASP CA 1 1
1 848 1 1 55 ASP CB C 87.308 -8.569 8.010 1.00 . A A . 55 ASP CB 1 1
1 849 1 1 55 ASP CG C 88.594 -8.104 8.697 1.00 . A A . 55 ASP CG 1 1
1 850 1 1 55 ASP H H 84.963 -8.805 7.029 1.00 . A A . 55 ASP H 1 1
1 851 1 1 55 ASP HA H 85.950 -7.801 9.487 1.00 . A A . 55 ASP HA 1 1
1 852 1 1 55 ASP HB2 H 87.099 -9.588 8.302 1.00 . A A . 55 ASP HB2 1 1
1 853 1 1 55 ASP HB3 H 87.432 -8.522 6.937 1.00 . A A . 55 ASP HB3 1 1
1 854 1 1 55 ASP N N 84.920 -8.070 7.665 1.00 . A A . 55 ASP N 1 1
1 855 1 1 55 ASP O O 86.904 -5.493 9.071 1.00 . A A . 55 ASP O 1 1
1 856 1 1 55 ASP OD1 O 88.504 -7.251 9.565 1.00 . A A . 55 ASP OD1 1 1
1 857 1 1 55 ASP OD2 O 89.646 -8.614 8.348 1.00 . A A . 55 ASP OD2 1 1
1 858 1 1 56 LYS C C 85.749 -3.402 7.277 1.00 . A A . 56 LYS C 1 1
1 859 1 1 56 LYS CA C 86.764 -4.351 6.656 1.00 . A A . 56 LYS CA 1 1
1 860 1 1 56 LYS CB C 86.795 -4.159 5.144 1.00 . A A . 56 LYS CB 1 1
1 861 1 1 56 LYS CD C 87.884 -5.001 3.053 1.00 . A A . 56 LYS CD 1 1
1 862 1 1 56 LYS CE C 87.691 -3.600 2.467 1.00 . A A . 56 LYS CE 1 1
1 863 1 1 56 LYS CG C 87.992 -4.917 4.579 1.00 . A A . 56 LYS CG 1 1
1 864 1 1 56 LYS H H 86.081 -6.355 6.245 1.00 . A A . 56 LYS H 1 1
1 865 1 1 56 LYS HA H 87.743 -4.140 7.060 1.00 . A A . 56 LYS HA 1 1
1 866 1 1 56 LYS HB2 H 85.882 -4.545 4.711 1.00 . A A . 56 LYS HB2 1 1
1 867 1 1 56 LYS HB3 H 86.892 -3.109 4.914 1.00 . A A . 56 LYS HB3 1 1
1 868 1 1 56 LYS HD2 H 88.790 -5.435 2.653 1.00 . A A . 56 LYS HD2 1 1
1 869 1 1 56 LYS HD3 H 87.042 -5.620 2.785 1.00 . A A . 56 LYS HD3 1 1
1 870 1 1 56 LYS HE2 H 86.665 -3.290 2.605 1.00 . A A . 56 LYS HE2 1 1
1 871 1 1 56 LYS HE3 H 88.349 -2.903 2.965 1.00 . A A . 56 LYS HE3 1 1
1 872 1 1 56 LYS HG2 H 88.899 -4.400 4.855 1.00 . A A . 56 LYS HG2 1 1
1 873 1 1 56 LYS HG3 H 88.009 -5.914 4.993 1.00 . A A . 56 LYS HG3 1 1
1 874 1 1 56 LYS HZ1 H 89.033 -3.669 0.875 1.00 . A A . 56 LYS HZ1 1 1
1 875 1 1 56 LYS HZ2 H 87.633 -2.758 0.561 1.00 . A A . 56 LYS HZ2 1 1
1 876 1 1 56 LYS HZ3 H 87.562 -4.457 0.572 1.00 . A A . 56 LYS HZ3 1 1
1 877 1 1 56 LYS N N 86.398 -5.763 6.959 1.00 . A A . 56 LYS N 1 1
1 878 1 1 56 LYS NZ N 88.003 -3.623 1.009 1.00 . A A . 56 LYS NZ 1 1
1 879 1 1 56 LYS O O 86.085 -2.356 7.798 1.00 . A A . 56 LYS O 1 1
1 880 1 1 57 ILE C C 83.675 -2.789 9.301 1.00 . A A . 57 ILE C 1 1
1 881 1 1 57 ILE CA C 83.456 -2.882 7.791 1.00 . A A . 57 ILE CA 1 1
1 882 1 1 57 ILE CB C 82.064 -3.481 7.462 1.00 . A A . 57 ILE CB 1 1
1 883 1 1 57 ILE CD1 C 82.335 -3.711 4.949 1.00 . A A . 57 ILE CD1 1 1
1 884 1 1 57 ILE CG1 C 81.581 -2.990 6.077 1.00 . A A . 57 ILE CG1 1 1
1 885 1 1 57 ILE CG2 C 81.030 -3.083 8.531 1.00 . A A . 57 ILE CG2 1 1
1 886 1 1 57 ILE H H 84.258 -4.606 6.787 1.00 . A A . 57 ILE H 1 1
1 887 1 1 57 ILE HA H 83.547 -1.896 7.366 1.00 . A A . 57 ILE HA 1 1
1 888 1 1 57 ILE HB H 82.146 -4.559 7.442 1.00 . A A . 57 ILE HB 1 1
1 889 1 1 57 ILE HD11 H 83.342 -3.927 5.252 1.00 . A A . 57 ILE HD11 1 1
1 890 1 1 57 ILE HD12 H 82.358 -3.080 4.073 1.00 . A A . 57 ILE HD12 1 1
1 891 1 1 57 ILE HD13 H 81.827 -4.635 4.710 1.00 . A A . 57 ILE HD13 1 1
1 892 1 1 57 ILE HG12 H 80.524 -3.195 5.979 1.00 . A A . 57 ILE HG12 1 1
1 893 1 1 57 ILE HG13 H 81.740 -1.926 5.989 1.00 . A A . 57 ILE HG13 1 1
1 894 1 1 57 ILE HG21 H 81.131 -3.735 9.386 1.00 . A A . 57 ILE HG21 1 1
1 895 1 1 57 ILE HG22 H 80.030 -3.172 8.130 1.00 . A A . 57 ILE HG22 1 1
1 896 1 1 57 ILE HG23 H 81.205 -2.064 8.840 1.00 . A A . 57 ILE HG23 1 1
1 897 1 1 57 ILE N N 84.505 -3.759 7.218 1.00 . A A . 57 ILE N 1 1
1 898 1 1 57 ILE O O 83.551 -1.738 9.890 1.00 . A A . 57 ILE O 1 1
1 899 1 1 58 MET C C 85.451 -2.972 11.683 1.00 . A A . 58 MET C 1 1
1 900 1 1 58 MET CA C 84.249 -3.861 11.384 1.00 . A A . 58 MET CA 1 1
1 901 1 1 58 MET CB C 84.519 -5.293 11.871 1.00 . A A . 58 MET CB 1 1
1 902 1 1 58 MET CE C 81.931 -5.253 14.535 1.00 . A A . 58 MET CE 1 1
1 903 1 1 58 MET CG C 84.453 -5.370 13.421 1.00 . A A . 58 MET CG 1 1
1 904 1 1 58 MET H H 84.128 -4.704 9.422 1.00 . A A . 58 MET H 1 1
1 905 1 1 58 MET HA H 83.376 -3.467 11.884 1.00 . A A . 58 MET HA 1 1
1 906 1 1 58 MET HB2 H 83.781 -5.953 11.439 1.00 . A A . 58 MET HB2 1 1
1 907 1 1 58 MET HB3 H 85.501 -5.597 11.537 1.00 . A A . 58 MET HB3 1 1
1 908 1 1 58 MET HE1 H 80.928 -5.647 14.446 1.00 . A A . 58 MET HE1 1 1
1 909 1 1 58 MET HE2 H 82.010 -4.351 13.952 1.00 . A A . 58 MET HE2 1 1
1 910 1 1 58 MET HE3 H 82.144 -5.031 15.570 1.00 . A A . 58 MET HE3 1 1
1 911 1 1 58 MET HG2 H 85.391 -5.755 13.803 1.00 . A A . 58 MET HG2 1 1
1 912 1 1 58 MET HG3 H 84.284 -4.390 13.840 1.00 . A A . 58 MET HG3 1 1
1 913 1 1 58 MET N N 84.015 -3.876 9.921 1.00 . A A . 58 MET N 1 1
1 914 1 1 58 MET O O 85.586 -2.446 12.764 1.00 . A A . 58 MET O 1 1
1 915 1 1 58 MET SD S 83.112 -6.490 13.929 1.00 . A A . 58 MET SD 1 1
1 916 1 1 59 LYS C C 87.152 -0.511 11.195 1.00 . A A . 59 LYS C 1 1
1 917 1 1 59 LYS CA C 87.541 -1.976 10.967 1.00 . A A . 59 LYS CA 1 1
1 918 1 1 59 LYS CB C 88.467 -2.074 9.755 1.00 . A A . 59 LYS CB 1 1
1 919 1 1 59 LYS CD C 90.730 -1.468 8.853 1.00 . A A . 59 LYS CD 1 1
1 920 1 1 59 LYS CE C 91.029 -2.936 8.514 1.00 . A A . 59 LYS CE 1 1
1 921 1 1 59 LYS CG C 89.795 -1.378 10.067 1.00 . A A . 59 LYS CG 1 1
1 922 1 1 59 LYS H H 86.212 -3.267 9.867 1.00 . A A . 59 LYS H 1 1
1 923 1 1 59 LYS HA H 88.061 -2.339 11.840 1.00 . A A . 59 LYS HA 1 1
1 924 1 1 59 LYS HB2 H 88.642 -3.113 9.528 1.00 . A A . 59 LYS HB2 1 1
1 925 1 1 59 LYS HB3 H 88.002 -1.593 8.908 1.00 . A A . 59 LYS HB3 1 1
1 926 1 1 59 LYS HD2 H 90.258 -0.991 8.006 1.00 . A A . 59 LYS HD2 1 1
1 927 1 1 59 LYS HD3 H 91.655 -0.957 9.079 1.00 . A A . 59 LYS HD3 1 1
1 928 1 1 59 LYS HE2 H 90.250 -3.326 7.875 1.00 . A A . 59 LYS HE2 1 1
1 929 1 1 59 LYS HE3 H 91.976 -2.999 7.997 1.00 . A A . 59 LYS HE3 1 1
1 930 1 1 59 LYS HG2 H 89.606 -0.338 10.297 1.00 . A A . 59 LYS HG2 1 1
1 931 1 1 59 LYS HG3 H 90.260 -1.851 10.917 1.00 . A A . 59 LYS HG3 1 1
1 932 1 1 59 LYS HZ1 H 90.139 -3.853 10.159 1.00 . A A . 59 LYS HZ1 1 1
1 933 1 1 59 LYS HZ2 H 91.702 -3.261 10.457 1.00 . A A . 59 LYS HZ2 1 1
1 934 1 1 59 LYS HZ3 H 91.488 -4.682 9.553 1.00 . A A . 59 LYS HZ3 1 1
1 935 1 1 59 LYS N N 86.336 -2.820 10.735 1.00 . A A . 59 LYS N 1 1
1 936 1 1 59 LYS NZ N 91.094 -3.744 9.765 1.00 . A A . 59 LYS NZ 1 1
1 937 1 1 59 LYS O O 87.742 0.163 12.004 1.00 . A A . 59 LYS O 1 1
1 938 1 1 60 GLU C C 85.103 1.645 11.988 1.00 . A A . 60 GLU C 1 1
1 939 1 1 60 GLU CA C 85.814 1.430 10.646 1.00 . A A . 60 GLU CA 1 1
1 940 1 1 60 GLU CB C 84.879 1.846 9.510 1.00 . A A . 60 GLU CB 1 1
1 941 1 1 60 GLU CD C 86.697 2.812 8.096 1.00 . A A . 60 GLU CD 1 1
1 942 1 1 60 GLU CG C 85.615 1.734 8.173 1.00 . A A . 60 GLU CG 1 1
1 943 1 1 60 GLU H H 85.746 -0.535 9.797 1.00 . A A . 60 GLU H 1 1
1 944 1 1 60 GLU HA H 86.703 2.033 10.615 1.00 . A A . 60 GLU HA 1 1
1 945 1 1 60 GLU HB2 H 84.013 1.199 9.501 1.00 . A A . 60 GLU HB2 1 1
1 946 1 1 60 GLU HB3 H 84.565 2.868 9.659 1.00 . A A . 60 GLU HB3 1 1
1 947 1 1 60 GLU HG2 H 86.072 0.758 8.097 1.00 . A A . 60 GLU HG2 1 1
1 948 1 1 60 GLU HG3 H 84.914 1.869 7.364 1.00 . A A . 60 GLU HG3 1 1
1 949 1 1 60 GLU N N 86.199 0.003 10.469 1.00 . A A . 60 GLU N 1 1
1 950 1 1 60 GLU O O 85.251 2.664 12.632 1.00 . A A . 60 GLU O 1 1
1 951 1 1 60 GLU OE1 O 86.354 3.978 8.205 1.00 . A A . 60 GLU OE1 1 1
1 952 1 1 60 GLU OE2 O 87.851 2.453 7.930 1.00 . A A . 60 GLU OE2 1 1
1 953 1 1 61 LEU C C 84.416 0.555 14.869 1.00 . A A . 61 LEU C 1 1
1 954 1 1 61 LEU CA C 83.522 0.867 13.658 1.00 . A A . 61 LEU CA 1 1
1 955 1 1 61 LEU CB C 82.288 -0.072 13.643 1.00 . A A . 61 LEU CB 1 1
1 956 1 1 61 LEU CD1 C 80.595 -1.284 12.184 1.00 . A A . 61 LEU CD1 1 1
1 957 1 1 61 LEU CD2 C 81.276 1.058 11.600 1.00 . A A . 61 LEU CD2 1 1
1 958 1 1 61 LEU CG C 81.757 -0.273 12.201 1.00 . A A . 61 LEU CG 1 1
1 959 1 1 61 LEU H H 84.159 -0.077 11.838 1.00 . A A . 61 LEU H 1 1
1 960 1 1 61 LEU HA H 83.195 1.886 13.743 1.00 . A A . 61 LEU HA 1 1
1 961 1 1 61 LEU HB2 H 82.564 -1.034 14.052 1.00 . A A . 61 LEU HB2 1 1
1 962 1 1 61 LEU HB3 H 81.506 0.359 14.250 1.00 . A A . 61 LEU HB3 1 1
1 963 1 1 61 LEU HD11 H 80.649 -1.866 11.276 1.00 . A A . 61 LEU HD11 1 1
1 964 1 1 61 LEU HD12 H 79.646 -0.764 12.214 1.00 . A A . 61 LEU HD12 1 1
1 965 1 1 61 LEU HD13 H 80.669 -1.949 13.033 1.00 . A A . 61 LEU HD13 1 1
1 966 1 1 61 LEU HD21 H 82.007 1.825 11.777 1.00 . A A . 61 LEU HD21 1 1
1 967 1 1 61 LEU HD22 H 80.336 1.337 12.050 1.00 . A A . 61 LEU HD22 1 1
1 968 1 1 61 LEU HD23 H 81.136 0.937 10.535 1.00 . A A . 61 LEU HD23 1 1
1 969 1 1 61 LEU HG H 82.543 -0.667 11.593 1.00 . A A . 61 LEU HG 1 1
1 970 1 1 61 LEU N N 84.289 0.712 12.387 1.00 . A A . 61 LEU N 1 1
1 971 1 1 61 LEU O O 84.145 0.985 15.971 1.00 . A A . 61 LEU O 1 1
1 972 1 1 62 ASP C C 87.503 0.490 15.929 1.00 . A A . 62 ASP C 1 1
1 973 1 1 62 ASP CA C 86.366 -0.525 15.839 1.00 . A A . 62 ASP CA 1 1
1 974 1 1 62 ASP CB C 86.951 -1.925 15.647 1.00 . A A . 62 ASP CB 1 1
1 975 1 1 62 ASP CG C 85.846 -2.967 15.825 1.00 . A A . 62 ASP CG 1 1
1 976 1 1 62 ASP H H 85.683 -0.523 13.790 1.00 . A A . 62 ASP H 1 1
1 977 1 1 62 ASP HA H 85.795 -0.503 16.759 1.00 . A A . 62 ASP HA 1 1
1 978 1 1 62 ASP HB2 H 87.367 -2.008 14.654 1.00 . A A . 62 ASP HB2 1 1
1 979 1 1 62 ASP HB3 H 87.726 -2.096 16.379 1.00 . A A . 62 ASP HB3 1 1
1 980 1 1 62 ASP N N 85.471 -0.191 14.684 1.00 . A A . 62 ASP N 1 1
1 981 1 1 62 ASP O O 88.009 0.779 16.995 1.00 . A A . 62 ASP O 1 1
1 982 1 1 62 ASP OD1 O 84.832 -2.631 16.416 1.00 . A A . 62 ASP OD1 1 1
1 983 1 1 62 ASP OD2 O 86.031 -4.082 15.369 1.00 . A A . 62 ASP OD2 1 1
1 984 1 1 63 GLU C C 88.498 3.314 15.464 1.00 . A A . 63 GLU C 1 1
1 985 1 1 63 GLU CA C 89.015 2.024 14.835 1.00 . A A . 63 GLU CA 1 1
1 986 1 1 63 GLU CB C 89.497 2.264 13.396 1.00 . A A . 63 GLU CB 1 1
1 987 1 1 63 GLU CD C 88.945 3.199 11.157 1.00 . A A . 63 GLU CD 1 1
1 988 1 1 63 GLU CG C 88.455 3.045 12.600 1.00 . A A . 63 GLU CG 1 1
1 989 1 1 63 GLU H H 87.484 0.792 13.971 1.00 . A A . 63 GLU H 1 1
1 990 1 1 63 GLU HA H 89.831 1.640 15.429 1.00 . A A . 63 GLU HA 1 1
1 991 1 1 63 GLU HB2 H 90.425 2.811 13.410 1.00 . A A . 63 GLU HB2 1 1
1 992 1 1 63 GLU HB3 H 89.648 1.306 12.916 1.00 . A A . 63 GLU HB3 1 1
1 993 1 1 63 GLU HG2 H 87.528 2.499 12.614 1.00 . A A . 63 GLU HG2 1 1
1 994 1 1 63 GLU HG3 H 88.310 4.022 13.031 1.00 . A A . 63 GLU HG3 1 1
1 995 1 1 63 GLU N N 87.910 1.032 14.818 1.00 . A A . 63 GLU N 1 1
1 996 1 1 63 GLU O O 89.206 4.018 16.157 1.00 . A A . 63 GLU O 1 1
1 997 1 1 63 GLU OE1 O 89.161 2.185 10.515 1.00 . A A . 63 GLU OE1 1 1
1 998 1 1 63 GLU OE2 O 89.097 4.328 10.722 1.00 . A A . 63 GLU OE2 1 1
1 999 1 1 64 ASN C C 85.144 4.608 15.977 1.00 . A A . 64 ASN C 1 1
1 1000 1 1 64 ASN CA C 86.645 4.847 15.798 1.00 . A A . 64 ASN CA 1 1
1 1001 1 1 64 ASN CB C 86.872 6.018 14.840 1.00 . A A . 64 ASN CB 1 1
1 1002 1 1 64 ASN CG C 86.295 7.298 15.445 1.00 . A A . 64 ASN CG 1 1
1 1003 1 1 64 ASN H H 86.710 3.023 14.668 1.00 . A A . 64 ASN H 1 1
1 1004 1 1 64 ASN HA H 87.092 5.068 16.757 1.00 . A A . 64 ASN HA 1 1
1 1005 1 1 64 ASN HB2 H 87.934 6.144 14.675 1.00 . A A . 64 ASN HB2 1 1
1 1006 1 1 64 ASN HB3 H 86.384 5.813 13.901 1.00 . A A . 64 ASN HB3 1 1
1 1007 1 1 64 ASN HD21 H 85.980 8.155 13.681 1.00 . A A . 64 ASN HD21 1 1
1 1008 1 1 64 ASN HD22 H 85.534 9.086 15.029 1.00 . A A . 64 ASN HD22 1 1
1 1009 1 1 64 ASN N N 87.254 3.617 15.226 1.00 . A A . 64 ASN N 1 1
1 1010 1 1 64 ASN ND2 N 85.904 8.259 14.653 1.00 . A A . 64 ASN ND2 1 1
1 1011 1 1 64 ASN O O 84.322 5.334 15.454 1.00 . A A . 64 ASN O 1 1
1 1012 1 1 64 ASN OD1 O 86.201 7.426 16.649 1.00 . A A . 64 ASN OD1 1 1
1 1013 1 1 65 GLY C C 82.631 4.571 17.380 1.00 . A A . 65 GLY C 1 1
1 1014 1 1 65 GLY CA C 83.336 3.297 16.920 1.00 . A A . 65 GLY CA 1 1
1 1015 1 1 65 GLY H H 85.463 3.016 17.120 1.00 . A A . 65 GLY H 1 1
1 1016 1 1 65 GLY HA2 H 82.898 2.957 15.990 1.00 . A A . 65 GLY HA2 1 1
1 1017 1 1 65 GLY HA3 H 83.227 2.531 17.673 1.00 . A A . 65 GLY HA3 1 1
1 1018 1 1 65 GLY N N 84.782 3.589 16.710 1.00 . A A . 65 GLY N 1 1
1 1019 1 1 65 GLY O O 81.420 4.663 17.365 1.00 . A A . 65 GLY O 1 1
1 1020 1 1 66 ASP C C 82.510 7.721 17.005 1.00 . A A . 66 ASP C 1 1
1 1021 1 1 66 ASP CA C 82.770 6.838 18.227 1.00 . A A . 66 ASP CA 1 1
1 1022 1 1 66 ASP CB C 83.720 7.560 19.186 1.00 . A A . 66 ASP CB 1 1
1 1023 1 1 66 ASP CG C 83.798 6.796 20.509 1.00 . A A . 66 ASP CG 1 1
1 1024 1 1 66 ASP H H 84.359 5.461 17.770 1.00 . A A . 66 ASP H 1 1
1 1025 1 1 66 ASP HA H 81.834 6.636 18.730 1.00 . A A . 66 ASP HA 1 1
1 1026 1 1 66 ASP HB2 H 84.704 7.619 18.744 1.00 . A A . 66 ASP HB2 1 1
1 1027 1 1 66 ASP HB3 H 83.351 8.558 19.372 1.00 . A A . 66 ASP HB3 1 1
1 1028 1 1 66 ASP N N 83.384 5.559 17.776 1.00 . A A . 66 ASP N 1 1
1 1029 1 1 66 ASP O O 82.010 8.823 17.120 1.00 . A A . 66 ASP O 1 1
1 1030 1 1 66 ASP OD1 O 82.960 5.935 20.723 1.00 . A A . 66 ASP OD1 1 1
1 1031 1 1 66 ASP OD2 O 84.697 7.081 21.282 1.00 . A A . 66 ASP OD2 1 1
1 1032 1 1 67 GLY C C 81.111 8.295 14.474 1.00 . A A . 67 GLY C 1 1
1 1033 1 1 67 GLY CA C 82.604 8.052 14.615 1.00 . A A . 67 GLY CA 1 1
1 1034 1 1 67 GLY H H 83.231 6.357 15.751 1.00 . A A . 67 GLY H 1 1
1 1035 1 1 67 GLY HA2 H 83.123 8.997 14.701 1.00 . A A . 67 GLY HA2 1 1
1 1036 1 1 67 GLY HA3 H 82.964 7.518 13.749 1.00 . A A . 67 GLY HA3 1 1
1 1037 1 1 67 GLY N N 82.840 7.245 15.832 1.00 . A A . 67 GLY N 1 1
1 1038 1 1 67 GLY O O 80.384 8.345 15.447 1.00 . A A . 67 GLY O 1 1
1 1039 1 1 68 GLU C C 78.690 8.030 11.773 1.00 . A A . 68 GLU C 1 1
1 1040 1 1 68 GLU CA C 79.182 8.686 13.061 1.00 . A A . 68 GLU CA 1 1
1 1041 1 1 68 GLU CB C 78.908 10.192 12.988 1.00 . A A . 68 GLU CB 1 1
1 1042 1 1 68 GLU CD C 78.820 12.326 14.275 1.00 . A A . 68 GLU CD 1 1
1 1043 1 1 68 GLU CG C 79.103 10.827 14.365 1.00 . A A . 68 GLU CG 1 1
1 1044 1 1 68 GLU H H 81.251 8.390 12.508 1.00 . A A . 68 GLU H 1 1
1 1045 1 1 68 GLU HA H 78.630 8.270 13.888 1.00 . A A . 68 GLU HA 1 1
1 1046 1 1 68 GLU HB2 H 79.595 10.644 12.286 1.00 . A A . 68 GLU HB2 1 1
1 1047 1 1 68 GLU HB3 H 77.895 10.359 12.656 1.00 . A A . 68 GLU HB3 1 1
1 1048 1 1 68 GLU HG2 H 78.421 10.373 15.070 1.00 . A A . 68 GLU HG2 1 1
1 1049 1 1 68 GLU HG3 H 80.118 10.675 14.697 1.00 . A A . 68 GLU HG3 1 1
1 1050 1 1 68 GLU N N 80.642 8.443 13.271 1.00 . A A . 68 GLU N 1 1
1 1051 1 1 68 GLU O O 79.431 7.821 10.834 1.00 . A A . 68 GLU O 1 1
1 1052 1 1 68 GLU OE1 O 78.493 12.783 13.192 1.00 . A A . 68 GLU OE1 1 1
1 1053 1 1 68 GLU OE2 O 78.926 12.993 15.291 1.00 . A A . 68 GLU OE2 1 1
1 1054 1 1 69 VAL C C 75.430 7.721 10.289 1.00 . A A . 69 VAL C 1 1
1 1055 1 1 69 VAL CA C 76.809 7.101 10.522 1.00 . A A . 69 VAL CA 1 1
1 1056 1 1 69 VAL CB C 76.640 5.591 10.735 1.00 . A A . 69 VAL CB 1 1
1 1057 1 1 69 VAL CG1 C 77.990 4.875 10.566 1.00 . A A . 69 VAL CG1 1 1
1 1058 1 1 69 VAL CG2 C 76.079 5.331 12.144 1.00 . A A . 69 VAL CG2 1 1
1 1059 1 1 69 VAL H H 76.851 7.927 12.503 1.00 . A A . 69 VAL H 1 1
1 1060 1 1 69 VAL HA H 77.435 7.278 9.659 1.00 . A A . 69 VAL HA 1 1
1 1061 1 1 69 VAL HB H 75.944 5.211 9.996 1.00 . A A . 69 VAL HB 1 1
1 1062 1 1 69 VAL HG11 H 78.785 5.501 10.941 1.00 . A A . 69 VAL HG11 1 1
1 1063 1 1 69 VAL HG12 H 78.160 4.668 9.521 1.00 . A A . 69 VAL HG12 1 1
1 1064 1 1 69 VAL HG13 H 77.977 3.943 11.113 1.00 . A A . 69 VAL HG13 1 1
1 1065 1 1 69 VAL HG21 H 75.409 6.128 12.423 1.00 . A A . 69 VAL HG21 1 1
1 1066 1 1 69 VAL HG22 H 76.888 5.279 12.857 1.00 . A A . 69 VAL HG22 1 1
1 1067 1 1 69 VAL HG23 H 75.538 4.399 12.147 1.00 . A A . 69 VAL HG23 1 1
1 1068 1 1 69 VAL N N 77.418 7.725 11.732 1.00 . A A . 69 VAL N 1 1
1 1069 1 1 69 VAL O O 74.695 8.003 11.228 1.00 . A A . 69 VAL O 1 1
1 1070 1 1 70 ASP C C 73.044 7.611 7.680 1.00 . A A . 70 ASP C 1 1
1 1071 1 1 70 ASP CA C 73.743 8.511 8.707 1.00 . A A . 70 ASP CA 1 1
1 1072 1 1 70 ASP CB C 73.935 9.915 8.119 1.00 . A A . 70 ASP CB 1 1
1 1073 1 1 70 ASP CG C 72.620 10.695 8.208 1.00 . A A . 70 ASP CG 1 1
1 1074 1 1 70 ASP H H 75.690 7.675 8.322 1.00 . A A . 70 ASP H 1 1
1 1075 1 1 70 ASP HA H 73.129 8.570 9.603 1.00 . A A . 70 ASP HA 1 1
1 1076 1 1 70 ASP HB2 H 74.700 10.435 8.674 1.00 . A A . 70 ASP HB2 1 1
1 1077 1 1 70 ASP HB3 H 74.234 9.837 7.084 1.00 . A A . 70 ASP HB3 1 1
1 1078 1 1 70 ASP N N 75.076 7.922 9.044 1.00 . A A . 70 ASP N 1 1
1 1079 1 1 70 ASP O O 73.292 6.424 7.607 1.00 . A A . 70 ASP O 1 1
1 1080 1 1 70 ASP OD1 O 71.620 10.095 8.566 1.00 . A A . 70 ASP OD1 1 1
1 1081 1 1 70 ASP OD2 O 72.639 11.882 7.924 1.00 . A A . 70 ASP OD2 1 1
1 1082 1 1 71 PHE C C 72.348 6.712 4.859 1.00 . A A . 71 PHE C 1 1
1 1083 1 1 71 PHE CA C 71.412 7.350 5.897 1.00 . A A . 71 PHE CA 1 1
1 1084 1 1 71 PHE CB C 70.415 8.246 5.167 1.00 . A A . 71 PHE CB 1 1
1 1085 1 1 71 PHE CD1 C 71.694 9.312 3.272 1.00 . A A . 71 PHE CD1 1 1
1 1086 1 1 71 PHE CD2 C 71.286 10.611 5.273 1.00 . A A . 71 PHE CD2 1 1
1 1087 1 1 71 PHE CE1 C 72.367 10.395 2.704 1.00 . A A . 71 PHE CE1 1 1
1 1088 1 1 71 PHE CE2 C 71.959 11.697 4.702 1.00 . A A . 71 PHE CE2 1 1
1 1089 1 1 71 PHE CG C 71.150 9.417 4.556 1.00 . A A . 71 PHE CG 1 1
1 1090 1 1 71 PHE CZ C 72.498 11.590 3.416 1.00 . A A . 71 PHE CZ 1 1
1 1091 1 1 71 PHE H H 71.961 9.123 6.994 1.00 . A A . 71 PHE H 1 1
1 1092 1 1 71 PHE HA H 70.873 6.569 6.413 1.00 . A A . 71 PHE HA 1 1
1 1093 1 1 71 PHE HB2 H 69.926 7.680 4.387 1.00 . A A . 71 PHE HB2 1 1
1 1094 1 1 71 PHE HB3 H 69.678 8.610 5.866 1.00 . A A . 71 PHE HB3 1 1
1 1095 1 1 71 PHE HD1 H 71.609 8.386 2.725 1.00 . A A . 71 PHE HD1 1 1
1 1096 1 1 71 PHE HD2 H 70.870 10.694 6.263 1.00 . A A . 71 PHE HD2 1 1
1 1097 1 1 71 PHE HE1 H 72.780 10.311 1.715 1.00 . A A . 71 PHE HE1 1 1
1 1098 1 1 71 PHE HE2 H 72.065 12.615 5.256 1.00 . A A . 71 PHE HE2 1 1
1 1099 1 1 71 PHE HZ H 73.017 12.428 2.973 1.00 . A A . 71 PHE HZ 1 1
1 1100 1 1 71 PHE N N 72.155 8.166 6.904 1.00 . A A . 71 PHE N 1 1
1 1101 1 1 71 PHE O O 72.237 5.551 4.567 1.00 . A A . 71 PHE O 1 1
1 1102 1 1 72 GLN C C 75.125 5.931 3.912 1.00 . A A . 72 GLN C 1 1
1 1103 1 1 72 GLN CA C 74.152 6.873 3.240 1.00 . A A . 72 GLN CA 1 1
1 1104 1 1 72 GLN CB C 74.958 7.982 2.553 1.00 . A A . 72 GLN CB 1 1
1 1105 1 1 72 GLN CD C 76.684 8.490 0.810 1.00 . A A . 72 GLN CD 1 1
1 1106 1 1 72 GLN CG C 75.879 7.378 1.481 1.00 . A A . 72 GLN CG 1 1
1 1107 1 1 72 GLN H H 73.305 8.399 4.507 1.00 . A A . 72 GLN H 1 1
1 1108 1 1 72 GLN HA H 73.572 6.334 2.508 1.00 . A A . 72 GLN HA 1 1
1 1109 1 1 72 GLN HB2 H 74.285 8.679 2.091 1.00 . A A . 72 GLN HB2 1 1
1 1110 1 1 72 GLN HB3 H 75.558 8.496 3.288 1.00 . A A . 72 GLN HB3 1 1
1 1111 1 1 72 GLN HE21 H 76.694 7.604 -0.965 1.00 . A A . 72 GLN HE21 1 1
1 1112 1 1 72 GLN HE22 H 77.506 9.093 -0.893 1.00 . A A . 72 GLN HE22 1 1
1 1113 1 1 72 GLN HG2 H 76.560 6.674 1.933 1.00 . A A . 72 GLN HG2 1 1
1 1114 1 1 72 GLN HG3 H 75.282 6.876 0.736 1.00 . A A . 72 GLN HG3 1 1
1 1115 1 1 72 GLN N N 73.240 7.457 4.277 1.00 . A A . 72 GLN N 1 1
1 1116 1 1 72 GLN NE2 N 76.986 8.388 -0.455 1.00 . A A . 72 GLN NE2 1 1
1 1117 1 1 72 GLN O O 75.640 5.013 3.314 1.00 . A A . 72 GLN O 1 1
1 1118 1 1 72 GLN OE1 O 77.052 9.460 1.445 1.00 . A A . 72 GLN OE1 1 1
1 1119 1 1 73 GLU C C 75.687 4.071 6.342 1.00 . A A . 73 GLU C 1 1
1 1120 1 1 73 GLU CA C 76.392 5.331 5.868 1.00 . A A . 73 GLU CA 1 1
1 1121 1 1 73 GLU CB C 76.969 6.078 7.063 1.00 . A A . 73 GLU CB 1 1
1 1122 1 1 73 GLU CD C 78.402 7.409 5.507 1.00 . A A . 73 GLU CD 1 1
1 1123 1 1 73 GLU CG C 77.367 7.491 6.633 1.00 . A A . 73 GLU CG 1 1
1 1124 1 1 73 GLU H H 74.979 6.952 5.576 1.00 . A A . 73 GLU H 1 1
1 1125 1 1 73 GLU HA H 77.189 5.057 5.198 1.00 . A A . 73 GLU HA 1 1
1 1126 1 1 73 GLU HB2 H 76.238 6.118 7.850 1.00 . A A . 73 GLU HB2 1 1
1 1127 1 1 73 GLU HB3 H 77.845 5.556 7.413 1.00 . A A . 73 GLU HB3 1 1
1 1128 1 1 73 GLU HG2 H 76.493 8.021 6.281 1.00 . A A . 73 GLU HG2 1 1
1 1129 1 1 73 GLU HG3 H 77.794 8.017 7.472 1.00 . A A . 73 GLU HG3 1 1
1 1130 1 1 73 GLU N N 75.410 6.188 5.140 1.00 . A A . 73 GLU N 1 1
1 1131 1 1 73 GLU O O 76.238 2.999 6.344 1.00 . A A . 73 GLU O 1 1
1 1132 1 1 73 GLU OE1 O 79.454 6.839 5.739 1.00 . A A . 73 GLU OE1 1 1
1 1133 1 1 73 GLU OE2 O 78.123 7.917 4.434 1.00 . A A . 73 GLU OE2 1 1
1 1134 1 1 74 PHE C C 73.404 2.120 6.001 1.00 . A A . 74 PHE C 1 1
1 1135 1 1 74 PHE CA C 73.705 3.017 7.199 1.00 . A A . 74 PHE CA 1 1
1 1136 1 1 74 PHE CB C 72.390 3.483 7.839 1.00 . A A . 74 PHE CB 1 1
1 1137 1 1 74 PHE CD1 C 70.562 2.189 6.703 1.00 . A A . 74 PHE CD1 1 1
1 1138 1 1 74 PHE CD2 C 71.291 1.463 8.890 1.00 . A A . 74 PHE CD2 1 1
1 1139 1 1 74 PHE CE1 C 69.648 1.133 6.650 1.00 . A A . 74 PHE CE1 1 1
1 1140 1 1 74 PHE CE2 C 70.371 0.409 8.844 1.00 . A A . 74 PHE CE2 1 1
1 1141 1 1 74 PHE CG C 71.382 2.354 7.821 1.00 . A A . 74 PHE CG 1 1
1 1142 1 1 74 PHE CZ C 69.552 0.243 7.722 1.00 . A A . 74 PHE CZ 1 1
1 1143 1 1 74 PHE H H 74.036 5.082 6.729 1.00 . A A . 74 PHE H 1 1
1 1144 1 1 74 PHE HA H 74.286 2.469 7.920 1.00 . A A . 74 PHE HA 1 1
1 1145 1 1 74 PHE HB2 H 72.580 3.788 8.853 1.00 . A A . 74 PHE HB2 1 1
1 1146 1 1 74 PHE HB3 H 72.001 4.321 7.281 1.00 . A A . 74 PHE HB3 1 1
1 1147 1 1 74 PHE HD1 H 70.637 2.878 5.884 1.00 . A A . 74 PHE HD1 1 1
1 1148 1 1 74 PHE HD2 H 71.923 1.591 9.753 1.00 . A A . 74 PHE HD2 1 1
1 1149 1 1 74 PHE HE1 H 69.016 1.007 5.783 1.00 . A A . 74 PHE HE1 1 1
1 1150 1 1 74 PHE HE2 H 70.296 -0.274 9.673 1.00 . A A . 74 PHE HE2 1 1
1 1151 1 1 74 PHE HZ H 68.853 -0.578 7.679 1.00 . A A . 74 PHE HZ 1 1
1 1152 1 1 74 PHE N N 74.465 4.201 6.742 1.00 . A A . 74 PHE N 1 1
1 1153 1 1 74 PHE O O 73.389 0.914 6.097 1.00 . A A . 74 PHE O 1 1
1 1154 1 1 75 VAL C C 73.984 1.299 3.048 1.00 . A A . 75 VAL C 1 1
1 1155 1 1 75 VAL CA C 72.747 1.907 3.694 1.00 . A A . 75 VAL CA 1 1
1 1156 1 1 75 VAL CB C 72.024 2.813 2.678 1.00 . A A . 75 VAL CB 1 1
1 1157 1 1 75 VAL CG1 C 71.895 2.095 1.331 1.00 . A A . 75 VAL CG1 1 1
1 1158 1 1 75 VAL CG2 C 70.623 3.180 3.191 1.00 . A A . 75 VAL CG2 1 1
1 1159 1 1 75 VAL H H 73.103 3.692 4.853 1.00 . A A . 75 VAL H 1 1
1 1160 1 1 75 VAL HA H 72.097 1.103 3.996 1.00 . A A . 75 VAL HA 1 1
1 1161 1 1 75 VAL HB H 72.601 3.717 2.541 1.00 . A A . 75 VAL HB 1 1
1 1162 1 1 75 VAL HG11 H 71.097 2.544 0.758 1.00 . A A . 75 VAL HG11 1 1
1 1163 1 1 75 VAL HG12 H 71.676 1.051 1.497 1.00 . A A . 75 VAL HG12 1 1
1 1164 1 1 75 VAL HG13 H 72.825 2.190 0.788 1.00 . A A . 75 VAL HG13 1 1
1 1165 1 1 75 VAL HG21 H 70.701 3.991 3.892 1.00 . A A . 75 VAL HG21 1 1
1 1166 1 1 75 VAL HG22 H 70.175 2.325 3.672 1.00 . A A . 75 VAL HG22 1 1
1 1167 1 1 75 VAL HG23 H 70.004 3.487 2.361 1.00 . A A . 75 VAL HG23 1 1
1 1168 1 1 75 VAL N N 73.108 2.712 4.893 1.00 . A A . 75 VAL N 1 1
1 1169 1 1 75 VAL O O 73.975 0.172 2.614 1.00 . A A . 75 VAL O 1 1
1 1170 1 1 76 VAL C C 76.944 0.515 3.191 1.00 . A A . 76 VAL C 1 1
1 1171 1 1 76 VAL CA C 76.247 1.529 2.288 1.00 . A A . 76 VAL CA 1 1
1 1172 1 1 76 VAL CB C 77.162 2.716 1.992 1.00 . A A . 76 VAL CB 1 1
1 1173 1 1 76 VAL CG1 C 78.516 2.231 1.494 1.00 . A A . 76 VAL CG1 1 1
1 1174 1 1 76 VAL CG2 C 76.511 3.599 0.925 1.00 . A A . 76 VAL CG2 1 1
1 1175 1 1 76 VAL H H 74.999 2.965 3.272 1.00 . A A . 76 VAL H 1 1
1 1176 1 1 76 VAL HA H 75.972 1.040 1.367 1.00 . A A . 76 VAL HA 1 1
1 1177 1 1 76 VAL HB H 77.299 3.291 2.897 1.00 . A A . 76 VAL HB 1 1
1 1178 1 1 76 VAL HG11 H 78.373 1.513 0.705 1.00 . A A . 76 VAL HG11 1 1
1 1179 1 1 76 VAL HG12 H 79.053 1.773 2.309 1.00 . A A . 76 VAL HG12 1 1
1 1180 1 1 76 VAL HG13 H 79.077 3.073 1.116 1.00 . A A . 76 VAL HG13 1 1
1 1181 1 1 76 VAL HG21 H 77.100 4.494 0.791 1.00 . A A . 76 VAL HG21 1 1
1 1182 1 1 76 VAL HG22 H 75.513 3.869 1.239 1.00 . A A . 76 VAL HG22 1 1
1 1183 1 1 76 VAL HG23 H 76.461 3.059 -0.008 1.00 . A A . 76 VAL HG23 1 1
1 1184 1 1 76 VAL N N 75.024 2.047 2.941 1.00 . A A . 76 VAL N 1 1
1 1185 1 1 76 VAL O O 77.465 -0.480 2.736 1.00 . A A . 76 VAL O 1 1
1 1186 1 1 77 LEU C C 76.830 -1.411 5.606 1.00 . A A . 77 LEU C 1 1
1 1187 1 1 77 LEU CA C 77.662 -0.149 5.404 1.00 . A A . 77 LEU CA 1 1
1 1188 1 1 77 LEU CB C 77.832 0.543 6.769 1.00 . A A . 77 LEU CB 1 1
1 1189 1 1 77 LEU CD1 C 80.308 0.502 7.221 1.00 . A A . 77 LEU CD1 1 1
1 1190 1 1 77 LEU CD2 C 78.706 0.033 9.080 1.00 . A A . 77 LEU CD2 1 1
1 1191 1 1 77 LEU CG C 78.960 -0.140 7.575 1.00 . A A . 77 LEU CG 1 1
1 1192 1 1 77 LEU H H 76.571 1.596 4.790 1.00 . A A . 77 LEU H 1 1
1 1193 1 1 77 LEU HA H 78.625 -0.420 5.008 1.00 . A A . 77 LEU HA 1 1
1 1194 1 1 77 LEU HB2 H 78.074 1.584 6.613 1.00 . A A . 77 LEU HB2 1 1
1 1195 1 1 77 LEU HB3 H 76.899 0.473 7.321 1.00 . A A . 77 LEU HB3 1 1
1 1196 1 1 77 LEU HD11 H 80.408 0.561 6.148 1.00 . A A . 77 LEU HD11 1 1
1 1197 1 1 77 LEU HD12 H 81.110 -0.096 7.624 1.00 . A A . 77 LEU HD12 1 1
1 1198 1 1 77 LEU HD13 H 80.354 1.496 7.640 1.00 . A A . 77 LEU HD13 1 1
1 1199 1 1 77 LEU HD21 H 79.464 -0.497 9.637 1.00 . A A . 77 LEU HD21 1 1
1 1200 1 1 77 LEU HD22 H 77.734 -0.365 9.333 1.00 . A A . 77 LEU HD22 1 1
1 1201 1 1 77 LEU HD23 H 78.741 1.083 9.334 1.00 . A A . 77 LEU HD23 1 1
1 1202 1 1 77 LEU HG H 78.991 -1.194 7.336 1.00 . A A . 77 LEU HG 1 1
1 1203 1 1 77 LEU N N 76.981 0.779 4.460 1.00 . A A . 77 LEU N 1 1
1 1204 1 1 77 LEU O O 77.354 -2.497 5.703 1.00 . A A . 77 LEU O 1 1
1 1205 1 1 78 VAL C C 74.644 -3.296 4.651 1.00 . A A . 78 VAL C 1 1
1 1206 1 1 78 VAL CA C 74.684 -2.461 5.926 1.00 . A A . 78 VAL CA 1 1
1 1207 1 1 78 VAL CB C 73.286 -2.013 6.361 1.00 . A A . 78 VAL CB 1 1
1 1208 1 1 78 VAL CG1 C 72.391 -3.242 6.570 1.00 . A A . 78 VAL CG1 1 1
1 1209 1 1 78 VAL CG2 C 73.405 -1.251 7.689 1.00 . A A . 78 VAL CG2 1 1
1 1210 1 1 78 VAL H H 75.134 -0.380 5.626 1.00 . A A . 78 VAL H 1 1
1 1211 1 1 78 VAL HA H 75.124 -3.057 6.714 1.00 . A A . 78 VAL HA 1 1
1 1212 1 1 78 VAL HB H 72.857 -1.363 5.607 1.00 . A A . 78 VAL HB 1 1
1 1213 1 1 78 VAL HG11 H 72.304 -3.794 5.648 1.00 . A A . 78 VAL HG11 1 1
1 1214 1 1 78 VAL HG12 H 71.410 -2.921 6.890 1.00 . A A . 78 VAL HG12 1 1
1 1215 1 1 78 VAL HG13 H 72.825 -3.878 7.333 1.00 . A A . 78 VAL HG13 1 1
1 1216 1 1 78 VAL HG21 H 74.250 -0.579 7.649 1.00 . A A . 78 VAL HG21 1 1
1 1217 1 1 78 VAL HG22 H 73.548 -1.953 8.498 1.00 . A A . 78 VAL HG22 1 1
1 1218 1 1 78 VAL HG23 H 72.503 -0.686 7.859 1.00 . A A . 78 VAL HG23 1 1
1 1219 1 1 78 VAL N N 75.539 -1.270 5.698 1.00 . A A . 78 VAL N 1 1
1 1220 1 1 78 VAL O O 74.668 -4.508 4.693 1.00 . A A . 78 VAL O 1 1
1 1221 1 1 79 ALA C C 75.958 -4.117 2.124 1.00 . A A . 79 ALA C 1 1
1 1222 1 1 79 ALA CA C 74.612 -3.420 2.240 1.00 . A A . 79 ALA CA 1 1
1 1223 1 1 79 ALA CB C 74.421 -2.457 1.067 1.00 . A A . 79 ALA CB 1 1
1 1224 1 1 79 ALA H H 74.626 -1.677 3.498 1.00 . A A . 79 ALA H 1 1
1 1225 1 1 79 ALA HA H 73.820 -4.154 2.247 1.00 . A A . 79 ALA HA 1 1
1 1226 1 1 79 ALA HB1 H 73.655 -1.742 1.316 1.00 . A A . 79 ALA HB1 1 1
1 1227 1 1 79 ALA HB2 H 74.126 -3.011 0.188 1.00 . A A . 79 ALA HB2 1 1
1 1228 1 1 79 ALA HB3 H 75.347 -1.935 0.871 1.00 . A A . 79 ALA HB3 1 1
1 1229 1 1 79 ALA N N 74.613 -2.658 3.515 1.00 . A A . 79 ALA N 1 1
1 1230 1 1 79 ALA O O 76.066 -5.233 1.654 1.00 . A A . 79 ALA O 1 1
1 1231 1 1 80 ALA C C 78.344 -5.339 3.339 1.00 . A A . 80 ALA C 1 1
1 1232 1 1 80 ALA CA C 78.338 -4.046 2.513 1.00 . A A . 80 ALA CA 1 1
1 1233 1 1 80 ALA CB C 79.322 -3.023 3.089 1.00 . A A . 80 ALA CB 1 1
1 1234 1 1 80 ALA H H 76.864 -2.562 2.954 1.00 . A A . 80 ALA H 1 1
1 1235 1 1 80 ALA HA H 78.599 -4.268 1.488 1.00 . A A . 80 ALA HA 1 1
1 1236 1 1 80 ALA HB1 H 78.825 -2.443 3.859 1.00 . A A . 80 ALA HB1 1 1
1 1237 1 1 80 ALA HB2 H 79.654 -2.358 2.302 1.00 . A A . 80 ALA HB2 1 1
1 1238 1 1 80 ALA HB3 H 80.170 -3.531 3.513 1.00 . A A . 80 ALA HB3 1 1
1 1239 1 1 80 ALA N N 76.987 -3.454 2.568 1.00 . A A . 80 ALA N 1 1
1 1240 1 1 80 ALA O O 78.878 -6.355 2.938 1.00 . A A . 80 ALA O 1 1
1 1241 1 1 81 LEU C C 77.002 -7.643 4.475 1.00 . A A . 81 LEU C 1 1
1 1242 1 1 81 LEU CA C 77.697 -6.564 5.294 1.00 . A A . 81 LEU CA 1 1
1 1243 1 1 81 LEU CB C 76.900 -6.315 6.579 1.00 . A A . 81 LEU CB 1 1
1 1244 1 1 81 LEU CD1 C 76.740 -4.902 8.647 1.00 . A A . 81 LEU CD1 1 1
1 1245 1 1 81 LEU CD2 C 78.941 -5.944 8.017 1.00 . A A . 81 LEU CD2 1 1
1 1246 1 1 81 LEU CG C 77.643 -5.312 7.475 1.00 . A A . 81 LEU CG 1 1
1 1247 1 1 81 LEU H H 77.285 -4.518 4.794 1.00 . A A . 81 LEU H 1 1
1 1248 1 1 81 LEU HA H 78.700 -6.878 5.534 1.00 . A A . 81 LEU HA 1 1
1 1249 1 1 81 LEU HB2 H 75.931 -5.916 6.319 1.00 . A A . 81 LEU HB2 1 1
1 1250 1 1 81 LEU HB3 H 76.772 -7.246 7.109 1.00 . A A . 81 LEU HB3 1 1
1 1251 1 1 81 LEU HD11 H 75.738 -4.714 8.288 1.00 . A A . 81 LEU HD11 1 1
1 1252 1 1 81 LEU HD12 H 77.131 -4.005 9.104 1.00 . A A . 81 LEU HD12 1 1
1 1253 1 1 81 LEU HD13 H 76.718 -5.695 9.379 1.00 . A A . 81 LEU HD13 1 1
1 1254 1 1 81 LEU HD21 H 79.730 -5.826 7.290 1.00 . A A . 81 LEU HD21 1 1
1 1255 1 1 81 LEU HD22 H 78.787 -6.994 8.213 1.00 . A A . 81 LEU HD22 1 1
1 1256 1 1 81 LEU HD23 H 79.231 -5.450 8.932 1.00 . A A . 81 LEU HD23 1 1
1 1257 1 1 81 LEU HG H 77.888 -4.435 6.895 1.00 . A A . 81 LEU HG 1 1
1 1258 1 1 81 LEU N N 77.731 -5.326 4.481 1.00 . A A . 81 LEU N 1 1
1 1259 1 1 81 LEU O O 77.417 -8.784 4.446 1.00 . A A . 81 LEU O 1 1
1 1260 1 1 82 THR C C 76.219 -9.037 2.091 1.00 . A A . 82 THR C 1 1
1 1261 1 1 82 THR CA C 75.220 -8.276 2.972 1.00 . A A . 82 THR CA 1 1
1 1262 1 1 82 THR CB C 74.170 -7.550 2.113 1.00 . A A . 82 THR CB 1 1
1 1263 1 1 82 THR CG2 C 72.998 -8.492 1.799 1.00 . A A . 82 THR CG2 1 1
1 1264 1 1 82 THR H H 75.641 -6.351 3.821 1.00 . A A . 82 THR H 1 1
1 1265 1 1 82 THR HA H 74.726 -8.978 3.632 1.00 . A A . 82 THR HA 1 1
1 1266 1 1 82 THR HB H 74.620 -7.211 1.191 1.00 . A A . 82 THR HB 1 1
1 1267 1 1 82 THR HG1 H 72.941 -6.732 3.379 1.00 . A A . 82 THR HG1 1 1
1 1268 1 1 82 THR HG21 H 73.357 -9.506 1.699 1.00 . A A . 82 THR HG21 1 1
1 1269 1 1 82 THR HG22 H 72.524 -8.186 0.877 1.00 . A A . 82 THR HG22 1 1
1 1270 1 1 82 THR HG23 H 72.278 -8.445 2.607 1.00 . A A . 82 THR HG23 1 1
1 1271 1 1 82 THR N N 75.952 -7.282 3.791 1.00 . A A . 82 THR N 1 1
1 1272 1 1 82 THR O O 76.022 -10.190 1.788 1.00 . A A . 82 THR O 1 1
1 1273 1 1 82 THR OG1 O 73.675 -6.433 2.839 1.00 . A A . 82 THR OG1 1 1
1 1274 1 1 83 VAL C C 78.822 -10.329 1.647 1.00 . A A . 83 VAL C 1 1
1 1275 1 1 83 VAL CA C 78.319 -9.129 0.867 1.00 . A A . 83 VAL CA 1 1
1 1276 1 1 83 VAL CB C 79.534 -8.213 0.636 1.00 . A A . 83 VAL CB 1 1
1 1277 1 1 83 VAL CG1 C 80.709 -9.010 0.039 1.00 . A A . 83 VAL CG1 1 1
1 1278 1 1 83 VAL CG2 C 79.153 -7.066 -0.294 1.00 . A A . 83 VAL CG2 1 1
1 1279 1 1 83 VAL H H 77.459 -7.486 1.979 1.00 . A A . 83 VAL H 1 1
1 1280 1 1 83 VAL HA H 77.891 -9.435 -0.077 1.00 . A A . 83 VAL HA 1 1
1 1281 1 1 83 VAL HB H 79.849 -7.812 1.581 1.00 . A A . 83 VAL HB 1 1
1 1282 1 1 83 VAL HG11 H 81.372 -8.345 -0.496 1.00 . A A . 83 VAL HG11 1 1
1 1283 1 1 83 VAL HG12 H 80.331 -9.762 -0.638 1.00 . A A . 83 VAL HG12 1 1
1 1284 1 1 83 VAL HG13 H 81.261 -9.493 0.847 1.00 . A A . 83 VAL HG13 1 1
1 1285 1 1 83 VAL HG21 H 78.518 -6.373 0.235 1.00 . A A . 83 VAL HG21 1 1
1 1286 1 1 83 VAL HG22 H 78.633 -7.455 -1.155 1.00 . A A . 83 VAL HG22 1 1
1 1287 1 1 83 VAL HG23 H 80.052 -6.561 -0.610 1.00 . A A . 83 VAL HG23 1 1
1 1288 1 1 83 VAL N N 77.303 -8.413 1.704 1.00 . A A . 83 VAL N 1 1
1 1289 1 1 83 VAL O O 78.983 -11.418 1.131 1.00 . A A . 83 VAL O 1 1
1 1290 1 1 84 ALA C C 78.626 -12.262 4.044 1.00 . A A . 84 ALA C 1 1
1 1291 1 1 84 ALA CA C 79.667 -11.170 3.747 1.00 . A A . 84 ALA CA 1 1
1 1292 1 1 84 ALA CB C 80.149 -10.505 5.027 1.00 . A A . 84 ALA CB 1 1
1 1293 1 1 84 ALA H H 78.999 -9.198 3.245 1.00 . A A . 84 ALA H 1 1
1 1294 1 1 84 ALA HA H 80.510 -11.623 3.248 1.00 . A A . 84 ALA HA 1 1
1 1295 1 1 84 ALA HB1 H 79.515 -9.661 5.227 1.00 . A A . 84 ALA HB1 1 1
1 1296 1 1 84 ALA HB2 H 81.163 -10.160 4.890 1.00 . A A . 84 ALA HB2 1 1
1 1297 1 1 84 ALA HB3 H 80.110 -11.202 5.851 1.00 . A A . 84 ALA HB3 1 1
1 1298 1 1 84 ALA N N 79.114 -10.101 2.883 1.00 . A A . 84 ALA N 1 1
1 1299 1 1 84 ALA O O 78.983 -13.360 4.381 1.00 . A A . 84 ALA O 1 1
1 1300 1 1 85 CYS C C 75.257 -12.949 3.094 1.00 . A A . 85 CYS C 1 1
1 1301 1 1 85 CYS CA C 76.316 -13.031 4.200 1.00 . A A . 85 CYS CA 1 1
1 1302 1 1 85 CYS CB C 75.655 -12.775 5.553 1.00 . A A . 85 CYS CB 1 1
1 1303 1 1 85 CYS H H 77.078 -11.091 3.653 1.00 . A A . 85 CYS H 1 1
1 1304 1 1 85 CYS HA H 76.767 -14.025 4.208 1.00 . A A . 85 CYS HA 1 1
1 1305 1 1 85 CYS HB2 H 76.415 -12.653 6.305 1.00 . A A . 85 CYS HB2 1 1
1 1306 1 1 85 CYS HB3 H 75.048 -11.884 5.499 1.00 . A A . 85 CYS HB3 1 1
1 1307 1 1 85 CYS HG H 74.428 -14.681 5.181 1.00 . A A . 85 CYS HG 1 1
1 1308 1 1 85 CYS N N 77.357 -11.983 3.930 1.00 . A A . 85 CYS N 1 1
1 1309 1 1 85 CYS O O 74.097 -13.240 3.307 1.00 . A A . 85 CYS O 1 1
1 1310 1 1 85 CYS SG S 74.614 -14.192 5.986 1.00 . A A . 85 CYS SG 1 1
1 1311 1 1 86 ASN C C 74.001 -13.752 0.530 1.00 . A A . 86 ASN C 1 1
1 1312 1 1 86 ASN CA C 74.677 -12.409 0.786 1.00 . A A . 86 ASN CA 1 1
1 1313 1 1 86 ASN CB C 75.412 -11.982 -0.490 1.00 . A A . 86 ASN CB 1 1
1 1314 1 1 86 ASN CG C 76.534 -12.978 -0.790 1.00 . A A . 86 ASN CG 1 1
1 1315 1 1 86 ASN H H 76.591 -12.295 1.774 1.00 . A A . 86 ASN H 1 1
1 1316 1 1 86 ASN HA H 73.931 -11.672 1.035 1.00 . A A . 86 ASN HA 1 1
1 1317 1 1 86 ASN HB2 H 74.715 -11.967 -1.315 1.00 . A A . 86 ASN HB2 1 1
1 1318 1 1 86 ASN HB3 H 75.832 -10.999 -0.359 1.00 . A A . 86 ASN HB3 1 1
1 1319 1 1 86 ASN HD21 H 77.301 -11.893 -2.267 1.00 . A A . 86 ASN HD21 1 1
1 1320 1 1 86 ASN HD22 H 78.105 -13.353 -1.945 1.00 . A A . 86 ASN HD22 1 1
1 1321 1 1 86 ASN N N 75.651 -12.536 1.915 1.00 . A A . 86 ASN N 1 1
1 1322 1 1 86 ASN ND2 N 77.384 -12.719 -1.746 1.00 . A A . 86 ASN ND2 1 1
1 1323 1 1 86 ASN O O 73.181 -13.882 -0.357 1.00 . A A . 86 ASN O 1 1
1 1324 1 1 86 ASN OD1 O 76.641 -14.004 -0.146 1.00 . A A . 86 ASN OD1 1 1
1 1325 1 1 87 ASN C C 72.210 -15.974 1.019 1.00 . A A . 87 ASN C 1 1
1 1326 1 1 87 ASN CA C 73.732 -16.091 1.029 1.00 . A A . 87 ASN CA 1 1
1 1327 1 1 87 ASN CB C 74.164 -17.078 2.117 1.00 . A A . 87 ASN CB 1 1
1 1328 1 1 87 ASN CG C 73.968 -18.517 1.619 1.00 . A A . 87 ASN CG 1 1
1 1329 1 1 87 ASN H H 75.033 -14.637 1.977 1.00 . A A . 87 ASN H 1 1
1 1330 1 1 87 ASN HA H 74.053 -16.457 0.071 1.00 . A A . 87 ASN HA 1 1
1 1331 1 1 87 ASN HB2 H 75.199 -16.913 2.356 1.00 . A A . 87 ASN HB2 1 1
1 1332 1 1 87 ASN HB3 H 73.571 -16.926 3.000 1.00 . A A . 87 ASN HB3 1 1
1 1333 1 1 87 ASN HD21 H 74.362 -19.341 3.381 1.00 . A A . 87 ASN HD21 1 1
1 1334 1 1 87 ASN HD22 H 73.992 -20.433 2.137 1.00 . A A . 87 ASN HD22 1 1
1 1335 1 1 87 ASN N N 74.352 -14.756 1.273 1.00 . A A . 87 ASN N 1 1
1 1336 1 1 87 ASN ND2 N 74.121 -19.513 2.449 1.00 . A A . 87 ASN ND2 1 1
1 1337 1 1 87 ASN O O 71.592 -15.627 2.006 1.00 . A A . 87 ASN O 1 1
1 1338 1 1 87 ASN OD1 O 73.677 -18.736 0.460 1.00 . A A . 87 ASN OD1 1 1
1 1339 1 1 88 PHE C C 69.564 -17.356 0.670 1.00 . A A . 88 PHE C 1 1
1 1340 1 1 88 PHE CA C 70.123 -16.224 -0.183 1.00 . A A . 88 PHE CA 1 1
1 1341 1 1 88 PHE CB C 69.688 -16.405 -1.638 1.00 . A A . 88 PHE CB 1 1
1 1342 1 1 88 PHE CD1 C 69.298 -14.044 -2.428 1.00 . A A . 88 PHE CD1 1 1
1 1343 1 1 88 PHE CD2 C 71.274 -15.219 -3.200 1.00 . A A . 88 PHE CD2 1 1
1 1344 1 1 88 PHE CE1 C 69.675 -12.920 -3.174 1.00 . A A . 88 PHE CE1 1 1
1 1345 1 1 88 PHE CE2 C 71.651 -14.096 -3.945 1.00 . A A . 88 PHE CE2 1 1
1 1346 1 1 88 PHE CG C 70.097 -15.193 -2.441 1.00 . A A . 88 PHE CG 1 1
1 1347 1 1 88 PHE CZ C 70.852 -12.946 -3.932 1.00 . A A . 88 PHE CZ 1 1
1 1348 1 1 88 PHE H H 72.126 -16.579 -0.869 1.00 . A A . 88 PHE H 1 1
1 1349 1 1 88 PHE HA H 69.773 -15.274 0.194 1.00 . A A . 88 PHE HA 1 1
1 1350 1 1 88 PHE HB2 H 70.162 -17.284 -2.048 1.00 . A A . 88 PHE HB2 1 1
1 1351 1 1 88 PHE HB3 H 68.615 -16.519 -1.682 1.00 . A A . 88 PHE HB3 1 1
1 1352 1 1 88 PHE HD1 H 68.392 -14.024 -1.843 1.00 . A A . 88 PHE HD1 1 1
1 1353 1 1 88 PHE HD2 H 71.890 -16.105 -3.213 1.00 . A A . 88 PHE HD2 1 1
1 1354 1 1 88 PHE HE1 H 69.059 -12.035 -3.162 1.00 . A A . 88 PHE HE1 1 1
1 1355 1 1 88 PHE HE2 H 72.558 -14.116 -4.529 1.00 . A A . 88 PHE HE2 1 1
1 1356 1 1 88 PHE HZ H 71.143 -12.079 -4.506 1.00 . A A . 88 PHE HZ 1 1
1 1357 1 1 88 PHE N N 71.604 -16.286 -0.094 1.00 . A A . 88 PHE N 1 1
1 1358 1 1 88 PHE O O 68.457 -17.300 1.167 1.00 . A A . 88 PHE O 1 1
1 1359 1 1 89 PHE C C 69.873 -19.137 3.139 1.00 . A A . 89 PHE C 1 1
1 1360 1 1 89 PHE CA C 69.894 -19.542 1.665 1.00 . A A . 89 PHE CA 1 1
1 1361 1 1 89 PHE CB C 70.859 -20.713 1.469 1.00 . A A . 89 PHE CB 1 1
1 1362 1 1 89 PHE CD1 C 71.384 -20.821 -0.993 1.00 . A A . 89 PHE CD1 1 1
1 1363 1 1 89 PHE CD2 C 69.724 -22.339 -0.085 1.00 . A A . 89 PHE CD2 1 1
1 1364 1 1 89 PHE CE1 C 71.188 -21.370 -2.267 1.00 . A A . 89 PHE CE1 1 1
1 1365 1 1 89 PHE CE2 C 69.529 -22.888 -1.358 1.00 . A A . 89 PHE CE2 1 1
1 1366 1 1 89 PHE CG C 70.652 -21.305 0.096 1.00 . A A . 89 PHE CG 1 1
1 1367 1 1 89 PHE CZ C 70.260 -22.404 -2.449 1.00 . A A . 89 PHE CZ 1 1
1 1368 1 1 89 PHE H H 71.229 -18.400 0.428 1.00 . A A . 89 PHE H 1 1
1 1369 1 1 89 PHE HA H 68.901 -19.840 1.361 1.00 . A A . 89 PHE HA 1 1
1 1370 1 1 89 PHE HB2 H 71.876 -20.360 1.562 1.00 . A A . 89 PHE HB2 1 1
1 1371 1 1 89 PHE HB3 H 70.669 -21.467 2.218 1.00 . A A . 89 PHE HB3 1 1
1 1372 1 1 89 PHE HD1 H 72.100 -20.025 -0.853 1.00 . A A . 89 PHE HD1 1 1
1 1373 1 1 89 PHE HD2 H 69.161 -22.711 0.757 1.00 . A A . 89 PHE HD2 1 1
1 1374 1 1 89 PHE HE1 H 71.752 -20.998 -3.108 1.00 . A A . 89 PHE HE1 1 1
1 1375 1 1 89 PHE HE2 H 68.812 -23.685 -1.498 1.00 . A A . 89 PHE HE2 1 1
1 1376 1 1 89 PHE HZ H 70.108 -22.827 -3.431 1.00 . A A . 89 PHE HZ 1 1
1 1377 1 1 89 PHE N N 70.340 -18.388 0.841 1.00 . A A . 89 PHE N 1 1
1 1378 1 1 89 PHE O O 69.432 -19.889 3.982 1.00 . A A . 89 PHE O 1 1
1 1379 1 1 90 TRP C C 68.932 -17.384 5.422 1.00 . A A . 90 TRP C 1 1
1 1380 1 1 90 TRP CA C 70.364 -17.517 4.890 1.00 . A A . 90 TRP CA 1 1
1 1381 1 1 90 TRP CB C 71.084 -16.172 5.029 1.00 . A A . 90 TRP CB 1 1
1 1382 1 1 90 TRP CD1 C 69.260 -15.208 3.525 1.00 . A A . 90 TRP CD1 1 1
1 1383 1 1 90 TRP CD2 C 70.458 -13.625 4.583 1.00 . A A . 90 TRP CD2 1 1
1 1384 1 1 90 TRP CE2 C 69.499 -12.948 3.797 1.00 . A A . 90 TRP CE2 1 1
1 1385 1 1 90 TRP CE3 C 71.344 -12.857 5.352 1.00 . A A . 90 TRP CE3 1 1
1 1386 1 1 90 TRP CG C 70.289 -15.062 4.399 1.00 . A A . 90 TRP CG 1 1
1 1387 1 1 90 TRP CH2 C 70.313 -10.804 4.549 1.00 . A A . 90 TRP CH2 1 1
1 1388 1 1 90 TRP CZ2 C 69.423 -11.553 3.776 1.00 . A A . 90 TRP CZ2 1 1
1 1389 1 1 90 TRP CZ3 C 71.273 -11.455 5.336 1.00 . A A . 90 TRP CZ3 1 1
1 1390 1 1 90 TRP H H 70.730 -17.372 2.756 1.00 . A A . 90 TRP H 1 1
1 1391 1 1 90 TRP HA H 70.881 -18.258 5.478 1.00 . A A . 90 TRP HA 1 1
1 1392 1 1 90 TRP HB2 H 71.221 -15.954 6.078 1.00 . A A . 90 TRP HB2 1 1
1 1393 1 1 90 TRP HB3 H 72.049 -16.234 4.556 1.00 . A A . 90 TRP HB3 1 1
1 1394 1 1 90 TRP HD1 H 68.866 -16.142 3.164 1.00 . A A . 90 TRP HD1 1 1
1 1395 1 1 90 TRP HE1 H 68.052 -13.781 2.552 1.00 . A A . 90 TRP HE1 1 1
1 1396 1 1 90 TRP HE3 H 72.084 -13.348 5.958 1.00 . A A . 90 TRP HE3 1 1
1 1397 1 1 90 TRP HH2 H 70.262 -9.724 4.541 1.00 . A A . 90 TRP HH2 1 1
1 1398 1 1 90 TRP HZ2 H 68.682 -11.057 3.166 1.00 . A A . 90 TRP HZ2 1 1
1 1399 1 1 90 TRP HZ3 H 71.961 -10.875 5.934 1.00 . A A . 90 TRP HZ3 1 1
1 1400 1 1 90 TRP N N 70.360 -17.959 3.457 1.00 . A A . 90 TRP N 1 1
1 1401 1 1 90 TRP NE1 N 68.793 -13.954 3.171 1.00 . A A . 90 TRP NE1 1 1
1 1402 1 1 90 TRP O O 68.608 -16.457 6.138 1.00 . A A . 90 TRP O 1 1
1 1403 1 1 91 GLU C C 66.628 -18.784 7.007 1.00 . A A . 91 GLU C 1 1
1 1404 1 1 91 GLU CA C 66.676 -18.251 5.575 1.00 . A A . 91 GLU CA 1 1
1 1405 1 1 91 GLU CB C 65.792 -19.128 4.685 1.00 . A A . 91 GLU CB 1 1
1 1406 1 1 91 GLU CD C 65.140 -17.269 3.144 1.00 . A A . 91 GLU CD 1 1
1 1407 1 1 91 GLU CG C 65.849 -18.621 3.242 1.00 . A A . 91 GLU CG 1 1
1 1408 1 1 91 GLU H H 68.371 -19.048 4.520 1.00 . A A . 91 GLU H 1 1
1 1409 1 1 91 GLU HA H 66.322 -17.232 5.553 1.00 . A A . 91 GLU HA 1 1
1 1410 1 1 91 GLU HB2 H 66.145 -20.149 4.723 1.00 . A A . 91 GLU HB2 1 1
1 1411 1 1 91 GLU HB3 H 64.773 -19.086 5.038 1.00 . A A . 91 GLU HB3 1 1
1 1412 1 1 91 GLU HG2 H 66.881 -18.510 2.942 1.00 . A A . 91 GLU HG2 1 1
1 1413 1 1 91 GLU HG3 H 65.359 -19.329 2.592 1.00 . A A . 91 GLU HG3 1 1
1 1414 1 1 91 GLU N N 68.081 -18.308 5.087 1.00 . A A . 91 GLU N 1 1
1 1415 1 1 91 GLU O O 67.209 -19.805 7.317 1.00 . A A . 91 GLU O 1 1
1 1416 1 1 91 GLU OE1 O 64.305 -16.998 3.991 1.00 . A A . 91 GLU OE1 1 1
1 1417 1 1 91 GLU OE2 O 65.443 -16.528 2.223 1.00 . A A . 91 GLU OE2 1 1
1 1418 1 1 92 ASN C C 64.649 -19.502 9.469 1.00 . A A . 92 ASN C 1 1
1 1419 1 1 92 ASN CA C 65.862 -18.583 9.300 1.00 . A A . 92 ASN CA 1 1
1 1420 1 1 92 ASN CB C 65.744 -17.379 10.239 1.00 . A A . 92 ASN CB 1 1
1 1421 1 1 92 ASN CG C 64.498 -16.566 9.890 1.00 . A A . 92 ASN CG 1 1
1 1422 1 1 92 ASN H H 65.480 -17.285 7.621 1.00 . A A . 92 ASN H 1 1
1 1423 1 1 92 ASN HA H 66.759 -19.135 9.547 1.00 . A A . 92 ASN HA 1 1
1 1424 1 1 92 ASN HB2 H 65.670 -17.727 11.260 1.00 . A A . 92 ASN HB2 1 1
1 1425 1 1 92 ASN HB3 H 66.619 -16.756 10.136 1.00 . A A . 92 ASN HB3 1 1
1 1426 1 1 92 ASN HD21 H 64.761 -15.270 11.374 1.00 . A A . 92 ASN HD21 1 1
1 1427 1 1 92 ASN HD22 H 63.399 -14.992 10.399 1.00 . A A . 92 ASN HD22 1 1
1 1428 1 1 92 ASN N N 65.943 -18.106 7.887 1.00 . A A . 92 ASN N 1 1
1 1429 1 1 92 ASN ND2 N 64.193 -15.523 10.614 1.00 . A A . 92 ASN ND2 1 1
1 1430 1 1 92 ASN O O 64.391 -20.011 10.542 1.00 . A A . 92 ASN O 1 1
1 1431 1 1 92 ASN OD1 O 63.797 -16.878 8.948 1.00 . A A . 92 ASN OD1 1 1
1 1432 1 1 93 SER C C 62.185 -20.943 7.128 1.00 . A A . 93 SER C 1 1
1 1433 1 1 93 SER CA C 62.713 -20.615 8.528 1.00 . A A . 93 SER CA 1 1
1 1434 1 1 93 SER CB C 61.623 -19.907 9.329 1.00 . A A . 93 SER CB 1 1
1 1435 1 1 93 SER H H 64.130 -19.307 7.561 1.00 . A A . 93 SER H 1 1
1 1436 1 1 93 SER HA H 62.991 -21.529 9.030 1.00 . A A . 93 SER HA 1 1
1 1437 1 1 93 SER HB2 H 60.915 -20.629 9.695 1.00 . A A . 93 SER HB2 1 1
1 1438 1 1 93 SER HB3 H 62.075 -19.391 10.166 1.00 . A A . 93 SER HB3 1 1
1 1439 1 1 93 SER HG H 60.823 -18.168 8.986 1.00 . A A . 93 SER HG 1 1
1 1440 1 1 93 SER N N 63.904 -19.724 8.419 1.00 . A A . 93 SER N 1 1
1 1441 1 1 93 SER O O 62.808 -20.521 6.168 1.00 . A A . 93 SER O 1 1
1 1442 1 1 93 SER OXT O 61.166 -21.608 7.041 1.00 . A A . 93 SER OXT 1 1
1 1443 1 1 93 SER OG O 60.955 -18.977 8.487 1.00 . A A . 93 SER OG 1 1
1 1444 2 1 1 GLY C C 60.784 -8.746 11.119 1.00 . B B . 1 GLY C 1 1
1 1445 2 1 1 GLY CA C 60.754 -10.066 10.429 1.00 . B B . 1 GLY CA 1 1
1 1446 2 1 1 GLY H1 H 61.755 -10.469 8.610 1.00 . B B . 1 GLY H1 1 1
1 1447 2 1 1 GLY H2 H 62.212 -11.498 9.882 1.00 . B B . 1 GLY H2 1 1
1 1448 2 1 1 GLY H3 H 62.776 -9.897 9.839 1.00 . B B . 1 GLY H3 1 1
1 1449 2 1 1 GLY HA2 H 59.806 -10.402 9.831 1.00 . B B . 1 GLY HA2 1 1
1 1450 2 1 1 GLY HA3 H 60.775 -10.420 11.337 1.00 . B B . 1 GLY HA3 1 1
1 1451 2 1 1 GLY N N 61.972 -10.519 9.625 1.00 . B B . 1 GLY N 1 1
1 1452 2 1 1 GLY O O 59.758 -8.181 11.439 1.00 . B B . 1 GLY O 1 1
1 1453 2 1 2 SER C C 61.789 -5.786 11.024 1.00 . B B . 2 SER C 1 1
1 1454 2 1 2 SER CA C 62.044 -6.895 12.046 1.00 . B B . 2 SER CA 1 1
1 1455 2 1 2 SER CB C 63.436 -6.720 12.648 1.00 . B B . 2 SER CB 1 1
1 1456 2 1 2 SER H H 62.770 -8.687 11.094 1.00 . B B . 2 SER H 1 1
1 1457 2 1 2 SER HA H 61.301 -6.843 12.830 1.00 . B B . 2 SER HA 1 1
1 1458 2 1 2 SER HB2 H 63.434 -5.888 13.332 1.00 . B B . 2 SER HB2 1 1
1 1459 2 1 2 SER HB3 H 63.714 -7.621 13.177 1.00 . B B . 2 SER HB3 1 1
1 1460 2 1 2 SER HG H 64.104 -5.644 11.175 1.00 . B B . 2 SER HG 1 1
1 1461 2 1 2 SER N N 61.953 -8.217 11.364 1.00 . B B . 2 SER N 1 1
1 1462 2 1 2 SER O O 61.770 -6.023 9.834 1.00 . B B . 2 SER O 1 1
1 1463 2 1 2 SER OG O 64.364 -6.463 11.604 1.00 . B B . 2 SER OG 1 1
1 1464 2 1 3 GLU C C 62.510 -3.286 9.576 1.00 . B B . 3 GLU C 1 1
1 1465 2 1 3 GLU CA C 61.315 -3.468 10.524 1.00 . B B . 3 GLU CA 1 1
1 1466 2 1 3 GLU CB C 61.066 -2.179 11.309 1.00 . B B . 3 GLU CB 1 1
1 1467 2 1 3 GLU CD C 59.512 -1.043 12.901 1.00 . B B . 3 GLU CD 1 1
1 1468 2 1 3 GLU CG C 59.771 -2.326 12.111 1.00 . B B . 3 GLU CG 1 1
1 1469 2 1 3 GLU H H 61.590 -4.411 12.442 1.00 . B B . 3 GLU H 1 1
1 1470 2 1 3 GLU HA H 60.435 -3.705 9.943 1.00 . B B . 3 GLU HA 1 1
1 1471 2 1 3 GLU HB2 H 61.895 -1.991 11.982 1.00 . B B . 3 GLU HB2 1 1
1 1472 2 1 3 GLU HB3 H 60.964 -1.355 10.622 1.00 . B B . 3 GLU HB3 1 1
1 1473 2 1 3 GLU HG2 H 58.947 -2.507 11.436 1.00 . B B . 3 GLU HG2 1 1
1 1474 2 1 3 GLU HG3 H 59.865 -3.155 12.797 1.00 . B B . 3 GLU HG3 1 1
1 1475 2 1 3 GLU N N 61.580 -4.582 11.477 1.00 . B B . 3 GLU N 1 1
1 1476 2 1 3 GLU O O 62.347 -3.213 8.374 1.00 . B B . 3 GLU O 1 1
1 1477 2 1 3 GLU OE1 O 60.398 -0.204 12.940 1.00 . B B . 3 GLU OE1 1 1
1 1478 2 1 3 GLU OE2 O 58.429 -0.917 13.449 1.00 . B B . 3 GLU OE2 1 1
1 1479 2 1 4 LEU C C 65.120 -4.344 8.418 1.00 . B B . 4 LEU C 1 1
1 1480 2 1 4 LEU CA C 64.899 -3.051 9.211 1.00 . B B . 4 LEU CA 1 1
1 1481 2 1 4 LEU CB C 66.146 -2.763 10.061 1.00 . B B . 4 LEU CB 1 1
1 1482 2 1 4 LEU CD1 C 67.058 -1.403 11.948 1.00 . B B . 4 LEU CD1 1 1
1 1483 2 1 4 LEU CD2 C 66.066 -0.236 9.983 1.00 . B B . 4 LEU CD2 1 1
1 1484 2 1 4 LEU CG C 65.961 -1.477 10.884 1.00 . B B . 4 LEU CG 1 1
1 1485 2 1 4 LEU H H 63.826 -3.286 11.071 1.00 . B B . 4 LEU H 1 1
1 1486 2 1 4 LEU HA H 64.728 -2.236 8.524 1.00 . B B . 4 LEU HA 1 1
1 1487 2 1 4 LEU HB2 H 66.313 -3.592 10.732 1.00 . B B . 4 LEU HB2 1 1
1 1488 2 1 4 LEU HB3 H 67.002 -2.654 9.412 1.00 . B B . 4 LEU HB3 1 1
1 1489 2 1 4 LEU HD11 H 66.968 -2.245 12.619 1.00 . B B . 4 LEU HD11 1 1
1 1490 2 1 4 LEU HD12 H 66.955 -0.485 12.507 1.00 . B B . 4 LEU HD12 1 1
1 1491 2 1 4 LEU HD13 H 68.027 -1.426 11.471 1.00 . B B . 4 LEU HD13 1 1
1 1492 2 1 4 LEU HD21 H 66.187 0.646 10.598 1.00 . B B . 4 LEU HD21 1 1
1 1493 2 1 4 LEU HD22 H 65.174 -0.136 9.389 1.00 . B B . 4 LEU HD22 1 1
1 1494 2 1 4 LEU HD23 H 66.917 -0.332 9.333 1.00 . B B . 4 LEU HD23 1 1
1 1495 2 1 4 LEU HG H 64.996 -1.496 11.368 1.00 . B B . 4 LEU HG 1 1
1 1496 2 1 4 LEU N N 63.708 -3.218 10.100 1.00 . B B . 4 LEU N 1 1
1 1497 2 1 4 LEU O O 65.433 -4.321 7.245 1.00 . B B . 4 LEU O 1 1
1 1498 2 1 5 GLU C C 64.121 -6.899 7.227 1.00 . B B . 5 GLU C 1 1
1 1499 2 1 5 GLU CA C 65.147 -6.774 8.354 1.00 . B B . 5 GLU CA 1 1
1 1500 2 1 5 GLU CB C 64.972 -7.927 9.345 1.00 . B B . 5 GLU CB 1 1
1 1501 2 1 5 GLU CD C 65.105 -10.408 9.631 1.00 . B B . 5 GLU CD 1 1
1 1502 2 1 5 GLU CG C 65.241 -9.257 8.634 1.00 . B B . 5 GLU CG 1 1
1 1503 2 1 5 GLU H H 64.700 -5.462 10.003 1.00 . B B . 5 GLU H 1 1
1 1504 2 1 5 GLU HA H 66.143 -6.809 7.935 1.00 . B B . 5 GLU HA 1 1
1 1505 2 1 5 GLU HB2 H 65.668 -7.807 10.164 1.00 . B B . 5 GLU HB2 1 1
1 1506 2 1 5 GLU HB3 H 63.962 -7.923 9.726 1.00 . B B . 5 GLU HB3 1 1
1 1507 2 1 5 GLU HG2 H 64.526 -9.390 7.835 1.00 . B B . 5 GLU HG2 1 1
1 1508 2 1 5 GLU HG3 H 66.241 -9.251 8.227 1.00 . B B . 5 GLU HG3 1 1
1 1509 2 1 5 GLU N N 64.955 -5.471 9.056 1.00 . B B . 5 GLU N 1 1
1 1510 2 1 5 GLU O O 64.410 -7.401 6.159 1.00 . B B . 5 GLU O 1 1
1 1511 2 1 5 GLU OE1 O 65.005 -10.132 10.814 1.00 . B B . 5 GLU OE1 1 1
1 1512 2 1 5 GLU OE2 O 65.110 -11.547 9.193 1.00 . B B . 5 GLU OE2 1 1
1 1513 2 1 6 THR C C 62.281 -5.795 5.181 1.00 . B B . 6 THR C 1 1
1 1514 2 1 6 THR CA C 61.854 -6.568 6.429 1.00 . B B . 6 THR CA 1 1
1 1515 2 1 6 THR CB C 60.549 -5.979 6.979 1.00 . B B . 6 THR CB 1 1
1 1516 2 1 6 THR CG2 C 59.442 -6.083 5.923 1.00 . B B . 6 THR CG2 1 1
1 1517 2 1 6 THR H H 62.706 -6.074 8.342 1.00 . B B . 6 THR H 1 1
1 1518 2 1 6 THR HA H 61.703 -7.605 6.177 1.00 . B B . 6 THR HA 1 1
1 1519 2 1 6 THR HB H 60.700 -4.941 7.232 1.00 . B B . 6 THR HB 1 1
1 1520 2 1 6 THR HG1 H 59.560 -7.399 7.864 1.00 . B B . 6 THR HG1 1 1
1 1521 2 1 6 THR HG21 H 59.303 -7.118 5.649 1.00 . B B . 6 THR HG21 1 1
1 1522 2 1 6 THR HG22 H 59.717 -5.513 5.049 1.00 . B B . 6 THR HG22 1 1
1 1523 2 1 6 THR HG23 H 58.521 -5.692 6.330 1.00 . B B . 6 THR HG23 1 1
1 1524 2 1 6 THR N N 62.916 -6.462 7.468 1.00 . B B . 6 THR N 1 1
1 1525 2 1 6 THR O O 62.056 -6.227 4.070 1.00 . B B . 6 THR O 1 1
1 1526 2 1 6 THR OG1 O 60.157 -6.700 8.138 1.00 . B B . 6 THR OG1 1 1
1 1527 2 1 7 ALA C C 64.307 -4.654 3.318 1.00 . B B . 7 ALA C 1 1
1 1528 2 1 7 ALA CA C 63.318 -3.852 4.172 1.00 . B B . 7 ALA CA 1 1
1 1529 2 1 7 ALA CB C 63.993 -2.562 4.644 1.00 . B B . 7 ALA CB 1 1
1 1530 2 1 7 ALA H H 63.052 -4.323 6.258 1.00 . B B . 7 ALA H 1 1
1 1531 2 1 7 ALA HA H 62.454 -3.603 3.573 1.00 . B B . 7 ALA HA 1 1
1 1532 2 1 7 ALA HB1 H 64.968 -2.793 5.047 1.00 . B B . 7 ALA HB1 1 1
1 1533 2 1 7 ALA HB2 H 63.389 -2.096 5.408 1.00 . B B . 7 ALA HB2 1 1
1 1534 2 1 7 ALA HB3 H 64.100 -1.888 3.807 1.00 . B B . 7 ALA HB3 1 1
1 1535 2 1 7 ALA N N 62.884 -4.655 5.352 1.00 . B B . 7 ALA N 1 1
1 1536 2 1 7 ALA O O 64.277 -4.592 2.109 1.00 . B B . 7 ALA O 1 1
1 1537 2 1 8 MET C C 65.468 -7.176 2.217 1.00 . B B . 8 MET C 1 1
1 1538 2 1 8 MET CA C 66.186 -6.175 3.136 1.00 . B B . 8 MET CA 1 1
1 1539 2 1 8 MET CB C 67.105 -6.945 4.106 1.00 . B B . 8 MET CB 1 1
1 1540 2 1 8 MET CE C 70.434 -4.757 3.578 1.00 . B B . 8 MET CE 1 1
1 1541 2 1 8 MET CG C 68.252 -6.041 4.619 1.00 . B B . 8 MET CG 1 1
1 1542 2 1 8 MET H H 65.214 -5.419 4.910 1.00 . B B . 8 MET H 1 1
1 1543 2 1 8 MET HA H 66.780 -5.504 2.536 1.00 . B B . 8 MET HA 1 1
1 1544 2 1 8 MET HB2 H 66.514 -7.287 4.945 1.00 . B B . 8 MET HB2 1 1
1 1545 2 1 8 MET HB3 H 67.524 -7.805 3.601 1.00 . B B . 8 MET HB3 1 1
1 1546 2 1 8 MET HE1 H 71.490 -4.804 3.345 1.00 . B B . 8 MET HE1 1 1
1 1547 2 1 8 MET HE2 H 70.297 -4.236 4.511 1.00 . B B . 8 MET HE2 1 1
1 1548 2 1 8 MET HE3 H 69.906 -4.233 2.792 1.00 . B B . 8 MET HE3 1 1
1 1549 2 1 8 MET HG2 H 68.002 -4.999 4.468 1.00 . B B . 8 MET HG2 1 1
1 1550 2 1 8 MET HG3 H 68.405 -6.217 5.676 1.00 . B B . 8 MET HG3 1 1
1 1551 2 1 8 MET N N 65.193 -5.389 3.931 1.00 . B B . 8 MET N 1 1
1 1552 2 1 8 MET O O 65.807 -7.318 1.058 1.00 . B B . 8 MET O 1 1
1 1553 2 1 8 MET SD S 69.780 -6.437 3.721 1.00 . B B . 8 MET SD 1 1
1 1554 2 1 9 GLU C C 63.035 -8.202 0.734 1.00 . B B . 9 GLU C 1 1
1 1555 2 1 9 GLU CA C 63.794 -8.890 1.876 1.00 . B B . 9 GLU CA 1 1
1 1556 2 1 9 GLU CB C 62.818 -9.682 2.758 1.00 . B B . 9 GLU CB 1 1
1 1557 2 1 9 GLU CD C 63.100 -11.757 1.374 1.00 . B B . 9 GLU CD 1 1
1 1558 2 1 9 GLU CG C 62.090 -10.749 1.928 1.00 . B B . 9 GLU CG 1 1
1 1559 2 1 9 GLU H H 64.249 -7.773 3.665 1.00 . B B . 9 GLU H 1 1
1 1560 2 1 9 GLU HA H 64.521 -9.567 1.456 1.00 . B B . 9 GLU HA 1 1
1 1561 2 1 9 GLU HB2 H 63.368 -10.162 3.553 1.00 . B B . 9 GLU HB2 1 1
1 1562 2 1 9 GLU HB3 H 62.093 -9.006 3.184 1.00 . B B . 9 GLU HB3 1 1
1 1563 2 1 9 GLU HG2 H 61.383 -11.266 2.560 1.00 . B B . 9 GLU HG2 1 1
1 1564 2 1 9 GLU HG3 H 61.565 -10.282 1.112 1.00 . B B . 9 GLU HG3 1 1
1 1565 2 1 9 GLU N N 64.500 -7.886 2.724 1.00 . B B . 9 GLU N 1 1
1 1566 2 1 9 GLU O O 63.009 -8.684 -0.379 1.00 . B B . 9 GLU O 1 1
1 1567 2 1 9 GLU OE1 O 64.191 -11.834 1.916 1.00 . B B . 9 GLU OE1 1 1
1 1568 2 1 9 GLU OE2 O 62.766 -12.437 0.418 1.00 . B B . 9 GLU OE2 1 1
1 1569 2 1 10 THR C C 62.584 -5.939 -1.207 1.00 . B B . 10 THR C 1 1
1 1570 2 1 10 THR CA C 61.651 -6.387 -0.076 1.00 . B B . 10 THR CA 1 1
1 1571 2 1 10 THR CB C 60.950 -5.161 0.518 1.00 . B B . 10 THR CB 1 1
1 1572 2 1 10 THR CG2 C 60.204 -4.409 -0.587 1.00 . B B . 10 THR CG2 1 1
1 1573 2 1 10 THR H H 62.439 -6.714 1.903 1.00 . B B . 10 THR H 1 1
1 1574 2 1 10 THR HA H 60.909 -7.058 -0.478 1.00 . B B . 10 THR HA 1 1
1 1575 2 1 10 THR HB H 61.687 -4.504 0.955 1.00 . B B . 10 THR HB 1 1
1 1576 2 1 10 THR HG1 H 59.314 -4.945 1.547 1.00 . B B . 10 THR HG1 1 1
1 1577 2 1 10 THR HG21 H 59.553 -3.669 -0.143 1.00 . B B . 10 THR HG21 1 1
1 1578 2 1 10 THR HG22 H 59.615 -5.107 -1.162 1.00 . B B . 10 THR HG22 1 1
1 1579 2 1 10 THR HG23 H 60.918 -3.920 -1.232 1.00 . B B . 10 THR HG23 1 1
1 1580 2 1 10 THR N N 62.413 -7.087 0.998 1.00 . B B . 10 THR N 1 1
1 1581 2 1 10 THR O O 62.239 -6.017 -2.368 1.00 . B B . 10 THR O 1 1
1 1582 2 1 10 THR OG1 O 60.038 -5.577 1.523 1.00 . B B . 10 THR OG1 1 1
1 1583 2 1 11 LEU C C 65.043 -6.130 -2.900 1.00 . B B . 11 LEU C 1 1
1 1584 2 1 11 LEU CA C 64.686 -4.993 -1.949 1.00 . B B . 11 LEU CA 1 1
1 1585 2 1 11 LEU CB C 65.962 -4.444 -1.302 1.00 . B B . 11 LEU CB 1 1
1 1586 2 1 11 LEU CD1 C 66.870 -2.726 0.271 1.00 . B B . 11 LEU CD1 1 1
1 1587 2 1 11 LEU CD2 C 65.361 -2.005 -1.607 1.00 . B B . 11 LEU CD2 1 1
1 1588 2 1 11 LEU CG C 65.658 -3.122 -0.580 1.00 . B B . 11 LEU CG 1 1
1 1589 2 1 11 LEU H H 64.011 -5.392 0.056 1.00 . B B . 11 LEU H 1 1
1 1590 2 1 11 LEU HA H 64.210 -4.214 -2.516 1.00 . B B . 11 LEU HA 1 1
1 1591 2 1 11 LEU HB2 H 66.333 -5.164 -0.587 1.00 . B B . 11 LEU HB2 1 1
1 1592 2 1 11 LEU HB3 H 66.709 -4.279 -2.062 1.00 . B B . 11 LEU HB3 1 1
1 1593 2 1 11 LEU HD11 H 67.707 -2.500 -0.375 1.00 . B B . 11 LEU HD11 1 1
1 1594 2 1 11 LEU HD12 H 67.133 -3.544 0.926 1.00 . B B . 11 LEU HD12 1 1
1 1595 2 1 11 LEU HD13 H 66.627 -1.856 0.862 1.00 . B B . 11 LEU HD13 1 1
1 1596 2 1 11 LEU HD21 H 65.602 -1.043 -1.179 1.00 . B B . 11 LEU HD21 1 1
1 1597 2 1 11 LEU HD22 H 64.313 -2.022 -1.862 1.00 . B B . 11 LEU HD22 1 1
1 1598 2 1 11 LEU HD23 H 65.950 -2.156 -2.500 1.00 . B B . 11 LEU HD23 1 1
1 1599 2 1 11 LEU HG H 64.800 -3.257 0.063 1.00 . B B . 11 LEU HG 1 1
1 1600 2 1 11 LEU N N 63.751 -5.460 -0.884 1.00 . B B . 11 LEU N 1 1
1 1601 2 1 11 LEU O O 65.144 -5.933 -4.092 1.00 . B B . 11 LEU O 1 1
1 1602 2 1 12 ILE C C 64.459 -8.724 -4.267 1.00 . B B . 12 ILE C 1 1
1 1603 2 1 12 ILE CA C 65.616 -8.431 -3.303 1.00 . B B . 12 ILE CA 1 1
1 1604 2 1 12 ILE CB C 65.920 -9.675 -2.464 1.00 . B B . 12 ILE CB 1 1
1 1605 2 1 12 ILE CD1 C 67.331 -10.530 -0.586 1.00 . B B . 12 ILE CD1 1 1
1 1606 2 1 12 ILE CG1 C 67.187 -9.433 -1.641 1.00 . B B . 12 ILE CG1 1 1
1 1607 2 1 12 ILE CG2 C 66.143 -10.873 -3.388 1.00 . B B . 12 ILE CG2 1 1
1 1608 2 1 12 ILE H H 65.178 -7.455 -1.431 1.00 . B B . 12 ILE H 1 1
1 1609 2 1 12 ILE HA H 66.493 -8.160 -3.870 1.00 . B B . 12 ILE HA 1 1
1 1610 2 1 12 ILE HB H 65.089 -9.879 -1.802 1.00 . B B . 12 ILE HB 1 1
1 1611 2 1 12 ILE HD11 H 68.228 -10.358 -0.009 1.00 . B B . 12 ILE HD11 1 1
1 1612 2 1 12 ILE HD12 H 67.395 -11.493 -1.072 1.00 . B B . 12 ILE HD12 1 1
1 1613 2 1 12 ILE HD13 H 66.473 -10.513 0.070 1.00 . B B . 12 ILE HD13 1 1
1 1614 2 1 12 ILE HG12 H 68.047 -9.447 -2.295 1.00 . B B . 12 ILE HG12 1 1
1 1615 2 1 12 ILE HG13 H 67.122 -8.472 -1.153 1.00 . B B . 12 ILE HG13 1 1
1 1616 2 1 12 ILE HG21 H 65.203 -11.170 -3.827 1.00 . B B . 12 ILE HG21 1 1
1 1617 2 1 12 ILE HG22 H 66.551 -11.695 -2.820 1.00 . B B . 12 ILE HG22 1 1
1 1618 2 1 12 ILE HG23 H 66.834 -10.597 -4.171 1.00 . B B . 12 ILE HG23 1 1
1 1619 2 1 12 ILE N N 65.252 -7.308 -2.398 1.00 . B B . 12 ILE N 1 1
1 1620 2 1 12 ILE O O 64.665 -8.992 -5.435 1.00 . B B . 12 ILE O 1 1
1 1621 2 1 13 ASN C C 61.955 -7.968 -5.798 1.00 . B B . 13 ASN C 1 1
1 1622 2 1 13 ASN CA C 62.082 -8.998 -4.666 1.00 . B B . 13 ASN CA 1 1
1 1623 2 1 13 ASN CB C 60.805 -8.989 -3.826 1.00 . B B . 13 ASN CB 1 1
1 1624 2 1 13 ASN CG C 59.609 -9.345 -4.710 1.00 . B B . 13 ASN CG 1 1
1 1625 2 1 13 ASN H H 63.104 -8.495 -2.836 1.00 . B B . 13 ASN H 1 1
1 1626 2 1 13 ASN HA H 62.211 -9.979 -5.097 1.00 . B B . 13 ASN HA 1 1
1 1627 2 1 13 ASN HB2 H 60.894 -9.714 -3.030 1.00 . B B . 13 ASN HB2 1 1
1 1628 2 1 13 ASN HB3 H 60.658 -8.007 -3.403 1.00 . B B . 13 ASN HB3 1 1
1 1629 2 1 13 ASN HD21 H 58.311 -8.327 -3.606 1.00 . B B . 13 ASN HD21 1 1
1 1630 2 1 13 ASN HD22 H 57.653 -9.117 -4.956 1.00 . B B . 13 ASN HD22 1 1
1 1631 2 1 13 ASN N N 63.248 -8.697 -3.784 1.00 . B B . 13 ASN N 1 1
1 1632 2 1 13 ASN ND2 N 58.426 -8.891 -4.399 1.00 . B B . 13 ASN ND2 1 1
1 1633 2 1 13 ASN O O 61.662 -8.313 -6.926 1.00 . B B . 13 ASN O 1 1
1 1634 2 1 13 ASN OD1 O 59.751 -10.044 -5.692 1.00 . B B . 13 ASN OD1 1 1
1 1635 2 1 14 VAL C C 63.182 -5.792 -7.581 1.00 . B B . 14 VAL C 1 1
1 1636 2 1 14 VAL CA C 62.013 -5.683 -6.595 1.00 . B B . 14 VAL CA 1 1
1 1637 2 1 14 VAL CB C 61.970 -4.288 -5.986 1.00 . B B . 14 VAL CB 1 1
1 1638 2 1 14 VAL CG1 C 61.650 -3.273 -7.084 1.00 . B B . 14 VAL CG1 1 1
1 1639 2 1 14 VAL CG2 C 60.877 -4.234 -4.916 1.00 . B B . 14 VAL CG2 1 1
1 1640 2 1 14 VAL H H 62.374 -6.434 -4.602 1.00 . B B . 14 VAL H 1 1
1 1641 2 1 14 VAL HA H 61.089 -5.861 -7.129 1.00 . B B . 14 VAL HA 1 1
1 1642 2 1 14 VAL HB H 62.926 -4.057 -5.541 1.00 . B B . 14 VAL HB 1 1
1 1643 2 1 14 VAL HG11 H 61.470 -2.308 -6.639 1.00 . B B . 14 VAL HG11 1 1
1 1644 2 1 14 VAL HG12 H 60.768 -3.591 -7.620 1.00 . B B . 14 VAL HG12 1 1
1 1645 2 1 14 VAL HG13 H 62.477 -3.209 -7.768 1.00 . B B . 14 VAL HG13 1 1
1 1646 2 1 14 VAL HG21 H 60.834 -3.241 -4.493 1.00 . B B . 14 VAL HG21 1 1
1 1647 2 1 14 VAL HG22 H 61.102 -4.947 -4.137 1.00 . B B . 14 VAL HG22 1 1
1 1648 2 1 14 VAL HG23 H 59.925 -4.477 -5.363 1.00 . B B . 14 VAL HG23 1 1
1 1649 2 1 14 VAL N N 62.150 -6.709 -5.518 1.00 . B B . 14 VAL N 1 1
1 1650 2 1 14 VAL O O 63.038 -5.524 -8.762 1.00 . B B . 14 VAL O 1 1
1 1651 2 1 15 PHE C C 65.090 -7.316 -9.118 1.00 . B B . 15 PHE C 1 1
1 1652 2 1 15 PHE CA C 65.499 -6.332 -8.036 1.00 . B B . 15 PHE CA 1 1
1 1653 2 1 15 PHE CB C 66.711 -6.891 -7.276 1.00 . B B . 15 PHE CB 1 1
1 1654 2 1 15 PHE CD1 C 66.607 -4.695 -5.922 1.00 . B B . 15 PHE CD1 1 1
1 1655 2 1 15 PHE CD2 C 68.365 -6.314 -5.472 1.00 . B B . 15 PHE CD2 1 1
1 1656 2 1 15 PHE CE1 C 67.131 -3.863 -4.924 1.00 . B B . 15 PHE CE1 1 1
1 1657 2 1 15 PHE CE2 C 68.880 -5.476 -4.479 1.00 . B B . 15 PHE CE2 1 1
1 1658 2 1 15 PHE CG C 67.229 -5.935 -6.203 1.00 . B B . 15 PHE CG 1 1
1 1659 2 1 15 PHE CZ C 68.266 -4.252 -4.206 1.00 . B B . 15 PHE CZ 1 1
1 1660 2 1 15 PHE H H 64.430 -6.415 -6.168 1.00 . B B . 15 PHE H 1 1
1 1661 2 1 15 PHE HA H 65.743 -5.380 -8.486 1.00 . B B . 15 PHE HA 1 1
1 1662 2 1 15 PHE HB2 H 66.429 -7.820 -6.806 1.00 . B B . 15 PHE HB2 1 1
1 1663 2 1 15 PHE HB3 H 67.505 -7.087 -7.984 1.00 . B B . 15 PHE HB3 1 1
1 1664 2 1 15 PHE HD1 H 65.732 -4.377 -6.460 1.00 . B B . 15 PHE HD1 1 1
1 1665 2 1 15 PHE HD2 H 68.845 -7.259 -5.678 1.00 . B B . 15 PHE HD2 1 1
1 1666 2 1 15 PHE HE1 H 66.659 -2.915 -4.712 1.00 . B B . 15 PHE HE1 1 1
1 1667 2 1 15 PHE HE2 H 69.756 -5.775 -3.920 1.00 . B B . 15 PHE HE2 1 1
1 1668 2 1 15 PHE HZ H 68.667 -3.606 -3.439 1.00 . B B . 15 PHE HZ 1 1
1 1669 2 1 15 PHE N N 64.335 -6.194 -7.115 1.00 . B B . 15 PHE N 1 1
1 1670 2 1 15 PHE O O 65.392 -7.152 -10.284 1.00 . B B . 15 PHE O 1 1
1 1671 2 1 16 HIS C C 63.025 -8.598 -10.744 1.00 . B B . 16 HIS C 1 1
1 1672 2 1 16 HIS CA C 63.892 -9.321 -9.719 1.00 . B B . 16 HIS CA 1 1
1 1673 2 1 16 HIS CB C 63.058 -10.386 -9.010 1.00 . B B . 16 HIS CB 1 1
1 1674 2 1 16 HIS CD2 C 63.200 -12.451 -10.635 1.00 . B B . 16 HIS CD2 1 1
1 1675 2 1 16 HIS CE1 C 61.165 -12.398 -11.389 1.00 . B B . 16 HIS CE1 1 1
1 1676 2 1 16 HIS CG C 62.573 -11.397 -10.017 1.00 . B B . 16 HIS CG 1 1
1 1677 2 1 16 HIS H H 64.124 -8.418 -7.789 1.00 . B B . 16 HIS H 1 1
1 1678 2 1 16 HIS HA H 64.734 -9.784 -10.211 1.00 . B B . 16 HIS HA 1 1
1 1679 2 1 16 HIS HB2 H 63.664 -10.878 -8.265 1.00 . B B . 16 HIS HB2 1 1
1 1680 2 1 16 HIS HB3 H 62.211 -9.917 -8.534 1.00 . B B . 16 HIS HB3 1 1
1 1681 2 1 16 HIS HD1 H 60.568 -10.752 -10.266 1.00 . B B . 16 HIS HD1 1 1
1 1682 2 1 16 HIS HD2 H 64.225 -12.749 -10.477 1.00 . B B . 16 HIS HD2 1 1
1 1683 2 1 16 HIS HE1 H 60.266 -12.631 -11.937 1.00 . B B . 16 HIS HE1 1 1
1 1684 2 1 16 HIS HE2 H 62.481 -13.857 -12.067 1.00 . B B . 16 HIS HE2 1 1
1 1685 2 1 16 HIS N N 64.369 -8.326 -8.734 1.00 . B B . 16 HIS N 1 1
1 1686 2 1 16 HIS ND1 N 61.276 -11.383 -10.512 1.00 . B B . 16 HIS ND1 1 1
1 1687 2 1 16 HIS NE2 N 62.308 -13.078 -11.499 1.00 . B B . 16 HIS NE2 1 1
1 1688 2 1 16 HIS O O 63.022 -8.922 -11.904 1.00 . B B . 16 HIS O 1 1
1 1689 2 1 17 ALA C C 62.257 -6.499 -12.524 1.00 . B B . 17 ALA C 1 1
1 1690 2 1 17 ALA CA C 61.415 -6.902 -11.306 1.00 . B B . 17 ALA CA 1 1
1 1691 2 1 17 ALA CB C 60.827 -5.647 -10.652 1.00 . B B . 17 ALA CB 1 1
1 1692 2 1 17 ALA H H 62.277 -7.360 -9.382 1.00 . B B . 17 ALA H 1 1
1 1693 2 1 17 ALA HA H 60.613 -7.554 -11.622 1.00 . B B . 17 ALA HA 1 1
1 1694 2 1 17 ALA HB1 H 59.994 -5.291 -11.240 1.00 . B B . 17 ALA HB1 1 1
1 1695 2 1 17 ALA HB2 H 61.585 -4.878 -10.600 1.00 . B B . 17 ALA HB2 1 1
1 1696 2 1 17 ALA HB3 H 60.487 -5.885 -9.655 1.00 . B B . 17 ALA HB3 1 1
1 1697 2 1 17 ALA N N 62.277 -7.619 -10.327 1.00 . B B . 17 ALA N 1 1
1 1698 2 1 17 ALA O O 61.957 -6.869 -13.641 1.00 . B B . 17 ALA O 1 1
1 1699 2 1 18 HIS C C 65.116 -6.479 -13.902 1.00 . B B . 18 HIS C 1 1
1 1700 2 1 18 HIS CA C 64.161 -5.342 -13.492 1.00 . B B . 18 HIS CA 1 1
1 1701 2 1 18 HIS CB C 64.989 -4.105 -13.129 1.00 . B B . 18 HIS CB 1 1
1 1702 2 1 18 HIS CD2 C 63.535 -1.996 -13.722 1.00 . B B . 18 HIS CD2 1 1
1 1703 2 1 18 HIS CE1 C 62.794 -1.554 -11.730 1.00 . B B . 18 HIS CE1 1 1
1 1704 2 1 18 HIS CG C 64.070 -2.941 -12.879 1.00 . B B . 18 HIS CG 1 1
1 1705 2 1 18 HIS H H 63.540 -5.454 -11.414 1.00 . B B . 18 HIS H 1 1
1 1706 2 1 18 HIS HA H 63.521 -5.103 -14.328 1.00 . B B . 18 HIS HA 1 1
1 1707 2 1 18 HIS HB2 H 65.568 -4.307 -12.239 1.00 . B B . 18 HIS HB2 1 1
1 1708 2 1 18 HIS HB3 H 65.659 -3.865 -13.948 1.00 . B B . 18 HIS HB3 1 1
1 1709 2 1 18 HIS HD1 H 63.784 -3.123 -10.785 1.00 . B B . 18 HIS HD1 1 1
1 1710 2 1 18 HIS HD2 H 63.710 -1.938 -14.786 1.00 . B B . 18 HIS HD2 1 1
1 1711 2 1 18 HIS HE1 H 62.275 -1.090 -10.904 1.00 . B B . 18 HIS HE1 1 1
1 1712 2 1 18 HIS HE2 H 62.224 -0.361 -13.334 1.00 . B B . 18 HIS HE2 1 1
1 1713 2 1 18 HIS N N 63.310 -5.749 -12.324 1.00 . B B . 18 HIS N 1 1
1 1714 2 1 18 HIS ND1 N 63.585 -2.638 -11.613 1.00 . B B . 18 HIS ND1 1 1
1 1715 2 1 18 HIS NE2 N 62.731 -1.126 -12.993 1.00 . B B . 18 HIS NE2 1 1
1 1716 2 1 18 HIS O O 65.257 -6.793 -15.068 1.00 . B B . 18 HIS O 1 1
1 1717 2 1 19 SER C C 66.114 -9.508 -13.493 1.00 . B B . 19 SER C 1 1
1 1718 2 1 19 SER CA C 66.790 -8.150 -13.284 1.00 . B B . 19 SER CA 1 1
1 1719 2 1 19 SER CB C 67.794 -8.282 -12.141 1.00 . B B . 19 SER CB 1 1
1 1720 2 1 19 SER H H 65.697 -6.776 -12.027 1.00 . B B . 19 SER H 1 1
1 1721 2 1 19 SER HA H 67.320 -7.880 -14.182 1.00 . B B . 19 SER HA 1 1
1 1722 2 1 19 SER HB2 H 67.268 -8.405 -11.210 1.00 . B B . 19 SER HB2 1 1
1 1723 2 1 19 SER HB3 H 68.419 -9.150 -12.316 1.00 . B B . 19 SER HB3 1 1
1 1724 2 1 19 SER HG H 68.924 -6.930 -12.960 1.00 . B B . 19 SER HG 1 1
1 1725 2 1 19 SER N N 65.804 -7.067 -12.955 1.00 . B B . 19 SER N 1 1
1 1726 2 1 19 SER O O 66.748 -10.455 -13.911 1.00 . B B . 19 SER O 1 1
1 1727 2 1 19 SER OG O 68.593 -7.109 -12.078 1.00 . B B . 19 SER OG 1 1
1 1728 2 1 20 GLY C C 64.252 -11.450 -14.788 1.00 . B B . 20 GLY C 1 1
1 1729 2 1 20 GLY CA C 64.195 -10.964 -13.338 1.00 . B B . 20 GLY CA 1 1
1 1730 2 1 20 GLY H H 64.361 -8.874 -12.820 1.00 . B B . 20 GLY H 1 1
1 1731 2 1 20 GLY HA2 H 64.707 -11.680 -12.709 1.00 . B B . 20 GLY HA2 1 1
1 1732 2 1 20 GLY HA3 H 63.164 -10.895 -13.032 1.00 . B B . 20 GLY HA3 1 1
1 1733 2 1 20 GLY N N 64.860 -9.635 -13.181 1.00 . B B . 20 GLY N 1 1
1 1734 2 1 20 GLY O O 63.580 -12.397 -15.149 1.00 . B B . 20 GLY O 1 1
1 1735 2 1 21 LYS C C 65.437 -12.818 -16.997 1.00 . B B . 21 LYS C 1 1
1 1736 2 1 21 LYS CA C 65.135 -11.329 -17.032 1.00 . B B . 21 LYS CA 1 1
1 1737 2 1 21 LYS CB C 66.240 -10.568 -17.779 1.00 . B B . 21 LYS CB 1 1
1 1738 2 1 21 LYS CD C 65.297 -11.296 -19.994 1.00 . B B . 21 LYS CD 1 1
1 1739 2 1 21 LYS CE C 65.684 -11.751 -21.394 1.00 . B B . 21 LYS CE 1 1
1 1740 2 1 21 LYS CG C 66.553 -11.237 -19.126 1.00 . B B . 21 LYS CG 1 1
1 1741 2 1 21 LYS H H 65.603 -10.095 -15.333 1.00 . B B . 21 LYS H 1 1
1 1742 2 1 21 LYS HA H 64.194 -11.172 -17.500 1.00 . B B . 21 LYS HA 1 1
1 1743 2 1 21 LYS HB2 H 65.917 -9.552 -17.952 1.00 . B B . 21 LYS HB2 1 1
1 1744 2 1 21 LYS HB3 H 67.134 -10.557 -17.172 1.00 . B B . 21 LYS HB3 1 1
1 1745 2 1 21 LYS HD2 H 64.595 -12.000 -19.576 1.00 . B B . 21 LYS HD2 1 1
1 1746 2 1 21 LYS HD3 H 64.844 -10.318 -20.047 1.00 . B B . 21 LYS HD3 1 1
1 1747 2 1 21 LYS HE2 H 64.800 -11.799 -22.011 1.00 . B B . 21 LYS HE2 1 1
1 1748 2 1 21 LYS HE3 H 66.385 -11.051 -21.817 1.00 . B B . 21 LYS HE3 1 1
1 1749 2 1 21 LYS HG2 H 67.309 -10.658 -19.638 1.00 . B B . 21 LYS HG2 1 1
1 1750 2 1 21 LYS HG3 H 66.928 -12.236 -18.967 1.00 . B B . 21 LYS HG3 1 1
1 1751 2 1 21 LYS HZ1 H 65.619 -13.788 -20.966 1.00 . B B . 21 LYS HZ1 1 1
1 1752 2 1 21 LYS HZ2 H 67.128 -13.066 -20.671 1.00 . B B . 21 LYS HZ2 1 1
1 1753 2 1 21 LYS HZ3 H 66.632 -13.388 -22.264 1.00 . B B . 21 LYS HZ3 1 1
1 1754 2 1 21 LYS N N 65.053 -10.845 -15.626 1.00 . B B . 21 LYS N 1 1
1 1755 2 1 21 LYS NZ N 66.313 -13.101 -21.318 1.00 . B B . 21 LYS NZ 1 1
1 1756 2 1 21 LYS O O 65.255 -13.544 -17.950 1.00 . B B . 21 LYS O 1 1
1 1757 2 1 22 GLU C C 67.672 -14.932 -16.080 1.00 . B B . 22 GLU C 1 1
1 1758 2 1 22 GLU CA C 66.243 -14.663 -15.608 1.00 . B B . 22 GLU CA 1 1
1 1759 2 1 22 GLU CB C 65.270 -15.607 -16.334 1.00 . B B . 22 GLU CB 1 1
1 1760 2 1 22 GLU CD C 64.626 -16.898 -14.288 1.00 . B B . 22 GLU CD 1 1
1 1761 2 1 22 GLU CG C 65.292 -16.983 -15.663 1.00 . B B . 22 GLU CG 1 1
1 1762 2 1 22 GLU H H 65.990 -12.577 -15.161 1.00 . B B . 22 GLU H 1 1
1 1763 2 1 22 GLU HA H 66.189 -14.836 -14.542 1.00 . B B . 22 GLU HA 1 1
1 1764 2 1 22 GLU HB2 H 64.271 -15.200 -16.288 1.00 . B B . 22 GLU HB2 1 1
1 1765 2 1 22 GLU HB3 H 65.568 -15.718 -17.366 1.00 . B B . 22 GLU HB3 1 1
1 1766 2 1 22 GLU HG2 H 64.757 -17.690 -16.280 1.00 . B B . 22 GLU HG2 1 1
1 1767 2 1 22 GLU HG3 H 66.315 -17.307 -15.548 1.00 . B B . 22 GLU HG3 1 1
1 1768 2 1 22 GLU N N 65.889 -13.234 -15.869 1.00 . B B . 22 GLU N 1 1
1 1769 2 1 22 GLU O O 68.315 -15.863 -15.639 1.00 . B B . 22 GLU O 1 1
1 1770 2 1 22 GLU OE1 O 63.894 -15.948 -14.065 1.00 . B B . 22 GLU OE1 1 1
1 1771 2 1 22 GLU OE2 O 64.861 -17.782 -13.481 1.00 . B B . 22 GLU OE2 1 1
1 1772 2 1 23 GLY C C 70.536 -13.871 -16.341 1.00 . B B . 23 GLY C 1 1
1 1773 2 1 23 GLY CA C 69.575 -14.322 -17.438 1.00 . B B . 23 GLY CA 1 1
1 1774 2 1 23 GLY H H 67.650 -13.366 -17.292 1.00 . B B . 23 GLY H 1 1
1 1775 2 1 23 GLY HA2 H 69.733 -15.370 -17.655 1.00 . B B . 23 GLY HA2 1 1
1 1776 2 1 23 GLY HA3 H 69.745 -13.735 -18.328 1.00 . B B . 23 GLY HA3 1 1
1 1777 2 1 23 GLY N N 68.180 -14.117 -16.958 1.00 . B B . 23 GLY N 1 1
1 1778 2 1 23 GLY O O 70.999 -14.662 -15.544 1.00 . B B . 23 GLY O 1 1
1 1779 2 1 24 ASP C C 70.901 -11.493 -14.083 1.00 . B B . 24 ASP C 1 1
1 1780 2 1 24 ASP CA C 71.739 -12.081 -15.217 1.00 . B B . 24 ASP CA 1 1
1 1781 2 1 24 ASP CB C 72.638 -10.986 -15.803 1.00 . B B . 24 ASP CB 1 1
1 1782 2 1 24 ASP CG C 73.710 -11.619 -16.691 1.00 . B B . 24 ASP CG 1 1
1 1783 2 1 24 ASP H H 70.425 -11.975 -16.921 1.00 . B B . 24 ASP H 1 1
1 1784 2 1 24 ASP HA H 72.355 -12.882 -14.832 1.00 . B B . 24 ASP HA 1 1
1 1785 2 1 24 ASP HB2 H 72.037 -10.305 -16.391 1.00 . B B . 24 ASP HB2 1 1
1 1786 2 1 24 ASP HB3 H 73.114 -10.443 -15.000 1.00 . B B . 24 ASP HB3 1 1
1 1787 2 1 24 ASP N N 70.824 -12.597 -16.278 1.00 . B B . 24 ASP N 1 1
1 1788 2 1 24 ASP O O 70.283 -10.457 -14.224 1.00 . B B . 24 ASP O 1 1
1 1789 2 1 24 ASP OD1 O 74.177 -12.693 -16.348 1.00 . B B . 24 ASP OD1 1 1
1 1790 2 1 24 ASP OD2 O 74.044 -11.021 -17.702 1.00 . B B . 24 ASP OD2 1 1
1 1791 2 1 25 LYS C C 70.796 -10.364 -11.293 1.00 . B B . 25 LYS C 1 1
1 1792 2 1 25 LYS CA C 70.096 -11.623 -11.802 1.00 . B B . 25 LYS CA 1 1
1 1793 2 1 25 LYS CB C 70.062 -12.674 -10.693 1.00 . B B . 25 LYS CB 1 1
1 1794 2 1 25 LYS CD C 69.274 -14.969 -10.076 1.00 . B B . 25 LYS CD 1 1
1 1795 2 1 25 LYS CE C 68.525 -16.210 -10.569 1.00 . B B . 25 LYS CE 1 1
1 1796 2 1 25 LYS CG C 69.310 -13.914 -11.187 1.00 . B B . 25 LYS CG 1 1
1 1797 2 1 25 LYS H H 71.394 -12.975 -12.859 1.00 . B B . 25 LYS H 1 1
1 1798 2 1 25 LYS HA H 69.085 -11.385 -12.120 1.00 . B B . 25 LYS HA 1 1
1 1799 2 1 25 LYS HB2 H 71.073 -12.946 -10.422 1.00 . B B . 25 LYS HB2 1 1
1 1800 2 1 25 LYS HB3 H 69.554 -12.267 -9.833 1.00 . B B . 25 LYS HB3 1 1
1 1801 2 1 25 LYS HD2 H 70.285 -15.244 -9.814 1.00 . B B . 25 LYS HD2 1 1
1 1802 2 1 25 LYS HD3 H 68.774 -14.567 -9.208 1.00 . B B . 25 LYS HD3 1 1
1 1803 2 1 25 LYS HE2 H 69.002 -16.589 -11.460 1.00 . B B . 25 LYS HE2 1 1
1 1804 2 1 25 LYS HE3 H 68.544 -16.969 -9.800 1.00 . B B . 25 LYS HE3 1 1
1 1805 2 1 25 LYS HG2 H 68.300 -13.640 -11.458 1.00 . B B . 25 LYS HG2 1 1
1 1806 2 1 25 LYS HG3 H 69.816 -14.321 -12.049 1.00 . B B . 25 LYS HG3 1 1
1 1807 2 1 25 LYS HZ1 H 66.933 -14.865 -10.603 1.00 . B B . 25 LYS HZ1 1 1
1 1808 2 1 25 LYS HZ2 H 66.470 -16.479 -10.343 1.00 . B B . 25 LYS HZ2 1 1
1 1809 2 1 25 LYS HZ3 H 66.936 -15.965 -11.893 1.00 . B B . 25 LYS HZ3 1 1
1 1810 2 1 25 LYS N N 70.883 -12.145 -12.953 1.00 . B B . 25 LYS N 1 1
1 1811 2 1 25 LYS NZ N 67.110 -15.852 -10.875 1.00 . B B . 25 LYS NZ 1 1
1 1812 2 1 25 LYS O O 70.224 -9.548 -10.599 1.00 . B B . 25 LYS O 1 1
1 1813 2 1 26 TYR C C 71.991 -7.765 -11.534 1.00 . B B . 26 TYR C 1 1
1 1814 2 1 26 TYR CA C 72.818 -9.012 -11.225 1.00 . B B . 26 TYR CA 1 1
1 1815 2 1 26 TYR CB C 74.140 -8.969 -12.007 1.00 . B B . 26 TYR CB 1 1
1 1816 2 1 26 TYR CD1 C 74.890 -11.291 -11.333 1.00 . B B . 26 TYR CD1 1 1
1 1817 2 1 26 TYR CD2 C 76.337 -9.410 -10.832 1.00 . B B . 26 TYR CD2 1 1
1 1818 2 1 26 TYR CE1 C 75.818 -12.161 -10.749 1.00 . B B . 26 TYR CE1 1 1
1 1819 2 1 26 TYR CE2 C 77.265 -10.281 -10.248 1.00 . B B . 26 TYR CE2 1 1
1 1820 2 1 26 TYR CG C 75.147 -9.913 -11.376 1.00 . B B . 26 TYR CG 1 1
1 1821 2 1 26 TYR CZ C 77.005 -11.655 -10.207 1.00 . B B . 26 TYR CZ 1 1
1 1822 2 1 26 TYR H H 72.467 -10.881 -12.224 1.00 . B B . 26 TYR H 1 1
1 1823 2 1 26 TYR HA H 73.017 -9.067 -10.165 1.00 . B B . 26 TYR HA 1 1
1 1824 2 1 26 TYR HB2 H 73.958 -9.272 -13.029 1.00 . B B . 26 TYR HB2 1 1
1 1825 2 1 26 TYR HB3 H 74.532 -7.963 -12.000 1.00 . B B . 26 TYR HB3 1 1
1 1826 2 1 26 TYR HD1 H 73.976 -11.683 -11.751 1.00 . B B . 26 TYR HD1 1 1
1 1827 2 1 26 TYR HD2 H 76.541 -8.350 -10.863 1.00 . B B . 26 TYR HD2 1 1
1 1828 2 1 26 TYR HE1 H 75.619 -13.222 -10.717 1.00 . B B . 26 TYR HE1 1 1
1 1829 2 1 26 TYR HE2 H 78.180 -9.894 -9.830 1.00 . B B . 26 TYR HE2 1 1
1 1830 2 1 26 TYR HH H 77.500 -12.940 -8.884 1.00 . B B . 26 TYR HH 1 1
1 1831 2 1 26 TYR N N 72.042 -10.208 -11.655 1.00 . B B . 26 TYR N 1 1
1 1832 2 1 26 TYR O O 70.950 -7.848 -12.152 1.00 . B B . 26 TYR O 1 1
1 1833 2 1 26 TYR OH O 77.922 -12.513 -9.633 1.00 . B B . 26 TYR OH 1 1
1 1834 2 1 27 LYS C C 71.964 -4.904 -12.830 1.00 . B B . 27 LYS C 1 1
1 1835 2 1 27 LYS CA C 71.633 -5.377 -11.403 1.00 . B B . 27 LYS CA 1 1
1 1836 2 1 27 LYS CB C 71.888 -4.289 -10.342 1.00 . B B . 27 LYS CB 1 1
1 1837 2 1 27 LYS CD C 69.558 -3.476 -9.753 1.00 . B B . 27 LYS CD 1 1
1 1838 2 1 27 LYS CE C 68.453 -2.528 -10.228 1.00 . B B . 27 LYS CE 1 1
1 1839 2 1 27 LYS CG C 70.863 -3.145 -10.499 1.00 . B B . 27 LYS CG 1 1
1 1840 2 1 27 LYS H H 73.268 -6.543 -10.612 1.00 . B B . 27 LYS H 1 1
1 1841 2 1 27 LYS HA H 70.589 -5.645 -11.377 1.00 . B B . 27 LYS HA 1 1
1 1842 2 1 27 LYS HB2 H 71.789 -4.726 -9.358 1.00 . B B . 27 LYS HB2 1 1
1 1843 2 1 27 LYS HB3 H 72.879 -3.897 -10.450 1.00 . B B . 27 LYS HB3 1 1
1 1844 2 1 27 LYS HD2 H 69.266 -4.494 -9.955 1.00 . B B . 27 LYS HD2 1 1
1 1845 2 1 27 LYS HD3 H 69.703 -3.351 -8.694 1.00 . B B . 27 LYS HD3 1 1
1 1846 2 1 27 LYS HE2 H 68.861 -1.536 -10.372 1.00 . B B . 27 LYS HE2 1 1
1 1847 2 1 27 LYS HE3 H 68.054 -2.888 -11.165 1.00 . B B . 27 LYS HE3 1 1
1 1848 2 1 27 LYS HG2 H 71.278 -2.233 -10.102 1.00 . B B . 27 LYS HG2 1 1
1 1849 2 1 27 LYS HG3 H 70.634 -2.995 -11.535 1.00 . B B . 27 LYS HG3 1 1
1 1850 2 1 27 LYS HZ1 H 66.456 -2.298 -9.680 1.00 . B B . 27 LYS HZ1 1 1
1 1851 2 1 27 LYS HZ2 H 67.564 -1.720 -8.528 1.00 . B B . 27 LYS HZ2 1 1
1 1852 2 1 27 LYS HZ3 H 67.319 -3.391 -8.711 1.00 . B B . 27 LYS HZ3 1 1
1 1853 2 1 27 LYS N N 72.429 -6.604 -11.111 1.00 . B B . 27 LYS N 1 1
1 1854 2 1 27 LYS NZ N 67.366 -2.481 -9.210 1.00 . B B . 27 LYS NZ 1 1
1 1855 2 1 27 LYS O O 71.707 -3.790 -13.228 1.00 . B B . 27 LYS O 1 1
1 1856 2 1 28 LEU C C 74.125 -4.757 -15.231 1.00 . B B . 28 LEU C 1 1
1 1857 2 1 28 LEU CA C 72.814 -5.510 -15.062 1.00 . B B . 28 LEU CA 1 1
1 1858 2 1 28 LEU CB C 71.715 -4.662 -15.771 1.00 . B B . 28 LEU CB 1 1
1 1859 2 1 28 LEU CD1 C 69.284 -4.594 -16.448 1.00 . B B . 28 LEU CD1 1 1
1 1860 2 1 28 LEU CD2 C 70.151 -6.586 -15.203 1.00 . B B . 28 LEU CD2 1 1
1 1861 2 1 28 LEU CG C 70.276 -5.062 -15.373 1.00 . B B . 28 LEU CG 1 1
1 1862 2 1 28 LEU H H 72.688 -6.691 -13.233 1.00 . B B . 28 LEU H 1 1
1 1863 2 1 28 LEU HA H 72.904 -6.451 -15.580 1.00 . B B . 28 LEU HA 1 1
1 1864 2 1 28 LEU HB2 H 71.858 -3.618 -15.533 1.00 . B B . 28 LEU HB2 1 1
1 1865 2 1 28 LEU HB3 H 71.835 -4.786 -16.837 1.00 . B B . 28 LEU HB3 1 1
1 1866 2 1 28 LEU HD11 H 69.634 -4.883 -17.428 1.00 . B B . 28 LEU HD11 1 1
1 1867 2 1 28 LEU HD12 H 69.188 -3.521 -16.400 1.00 . B B . 28 LEU HD12 1 1
1 1868 2 1 28 LEU HD13 H 68.319 -5.045 -16.267 1.00 . B B . 28 LEU HD13 1 1
1 1869 2 1 28 LEU HD21 H 70.521 -6.875 -14.234 1.00 . B B . 28 LEU HD21 1 1
1 1870 2 1 28 LEU HD22 H 70.723 -7.085 -15.970 1.00 . B B . 28 LEU HD22 1 1
1 1871 2 1 28 LEU HD23 H 69.114 -6.877 -15.286 1.00 . B B . 28 LEU HD23 1 1
1 1872 2 1 28 LEU HG H 70.018 -4.562 -14.455 1.00 . B B . 28 LEU HG 1 1
1 1873 2 1 28 LEU N N 72.503 -5.797 -13.608 1.00 . B B . 28 LEU N 1 1
1 1874 2 1 28 LEU O O 74.837 -4.477 -14.298 1.00 . B B . 28 LEU O 1 1
1 1875 2 1 29 SER C C 75.495 -2.252 -16.115 1.00 . B B . 29 SER C 1 1
1 1876 2 1 29 SER CA C 75.655 -3.640 -16.731 1.00 . B B . 29 SER CA 1 1
1 1877 2 1 29 SER CB C 75.852 -3.516 -18.241 1.00 . B B . 29 SER CB 1 1
1 1878 2 1 29 SER H H 73.812 -4.633 -17.187 1.00 . B B . 29 SER H 1 1
1 1879 2 1 29 SER HA H 76.501 -4.139 -16.297 1.00 . B B . 29 SER HA 1 1
1 1880 2 1 29 SER HB2 H 75.007 -3.011 -18.676 1.00 . B B . 29 SER HB2 1 1
1 1881 2 1 29 SER HB3 H 76.751 -2.947 -18.438 1.00 . B B . 29 SER HB3 1 1
1 1882 2 1 29 SER HG H 76.837 -4.893 -19.199 1.00 . B B . 29 SER HG 1 1
1 1883 2 1 29 SER N N 74.422 -4.407 -16.452 1.00 . B B . 29 SER N 1 1
1 1884 2 1 29 SER O O 74.398 -1.747 -15.986 1.00 . B B . 29 SER O 1 1
1 1885 2 1 29 SER OG O 75.964 -4.815 -18.807 1.00 . B B . 29 SER OG 1 1
1 1886 2 1 30 LYS C C 75.717 0.683 -16.012 1.00 . B B . 30 LYS C 1 1
1 1887 2 1 30 LYS CA C 76.448 -0.286 -15.081 1.00 . B B . 30 LYS CA 1 1
1 1888 2 1 30 LYS CB C 77.849 0.283 -14.786 1.00 . B B . 30 LYS CB 1 1
1 1889 2 1 30 LYS CD C 79.921 0.065 -13.358 1.00 . B B . 30 LYS CD 1 1
1 1890 2 1 30 LYS CE C 80.284 0.229 -11.870 1.00 . B B . 30 LYS CE 1 1
1 1891 2 1 30 LYS CG C 78.432 -0.343 -13.516 1.00 . B B . 30 LYS CG 1 1
1 1892 2 1 30 LYS H H 77.444 -2.068 -15.802 1.00 . B B . 30 LYS H 1 1
1 1893 2 1 30 LYS HA H 75.885 -0.375 -14.163 1.00 . B B . 30 LYS HA 1 1
1 1894 2 1 30 LYS HB2 H 78.503 0.074 -15.618 1.00 . B B . 30 LYS HB2 1 1
1 1895 2 1 30 LYS HB3 H 77.784 1.355 -14.650 1.00 . B B . 30 LYS HB3 1 1
1 1896 2 1 30 LYS HD2 H 80.549 -0.700 -13.790 1.00 . B B . 30 LYS HD2 1 1
1 1897 2 1 30 LYS HD3 H 80.104 0.999 -13.870 1.00 . B B . 30 LYS HD3 1 1
1 1898 2 1 30 LYS HE2 H 80.075 1.244 -11.554 1.00 . B B . 30 LYS HE2 1 1
1 1899 2 1 30 LYS HE3 H 79.703 -0.461 -11.273 1.00 . B B . 30 LYS HE3 1 1
1 1900 2 1 30 LYS HG2 H 77.864 0.001 -12.663 1.00 . B B . 30 LYS HG2 1 1
1 1901 2 1 30 LYS HG3 H 78.360 -1.418 -13.586 1.00 . B B . 30 LYS HG3 1 1
1 1902 2 1 30 LYS HZ1 H 82.224 0.822 -11.406 1.00 . B B . 30 LYS HZ1 1 1
1 1903 2 1 30 LYS HZ2 H 82.135 -0.414 -12.571 1.00 . B B . 30 LYS HZ2 1 1
1 1904 2 1 30 LYS HZ3 H 81.855 -0.763 -10.932 1.00 . B B . 30 LYS HZ3 1 1
1 1905 2 1 30 LYS N N 76.566 -1.637 -15.712 1.00 . B B . 30 LYS N 1 1
1 1906 2 1 30 LYS NZ N 81.733 -0.053 -11.681 1.00 . B B . 30 LYS NZ 1 1
1 1907 2 1 30 LYS O O 74.977 1.536 -15.563 1.00 . B B . 30 LYS O 1 1
1 1908 2 1 31 LYS C C 73.741 1.436 -18.066 1.00 . B B . 31 LYS C 1 1
1 1909 2 1 31 LYS CA C 75.264 1.560 -18.199 1.00 . B B . 31 LYS CA 1 1
1 1910 2 1 31 LYS CB C 75.671 1.257 -19.647 1.00 . B B . 31 LYS CB 1 1
1 1911 2 1 31 LYS CD C 76.352 3.534 -20.507 1.00 . B B . 31 LYS CD 1 1
1 1912 2 1 31 LYS CE C 76.080 4.562 -21.607 1.00 . B B . 31 LYS CE 1 1
1 1913 2 1 31 LYS CG C 75.285 2.429 -20.569 1.00 . B B . 31 LYS CG 1 1
1 1914 2 1 31 LYS H H 76.554 -0.075 -17.642 1.00 . B B . 31 LYS H 1 1
1 1915 2 1 31 LYS HA H 75.564 2.561 -17.942 1.00 . B B . 31 LYS HA 1 1
1 1916 2 1 31 LYS HB2 H 76.735 1.092 -19.692 1.00 . B B . 31 LYS HB2 1 1
1 1917 2 1 31 LYS HB3 H 75.161 0.364 -19.978 1.00 . B B . 31 LYS HB3 1 1
1 1918 2 1 31 LYS HD2 H 76.315 4.024 -19.544 1.00 . B B . 31 LYS HD2 1 1
1 1919 2 1 31 LYS HD3 H 77.332 3.106 -20.654 1.00 . B B . 31 LYS HD3 1 1
1 1920 2 1 31 LYS HE2 H 75.086 4.967 -21.484 1.00 . B B . 31 LYS HE2 1 1
1 1921 2 1 31 LYS HE3 H 76.804 5.360 -21.542 1.00 . B B . 31 LYS HE3 1 1
1 1922 2 1 31 LYS HG2 H 75.204 2.072 -21.585 1.00 . B B . 31 LYS HG2 1 1
1 1923 2 1 31 LYS HG3 H 74.333 2.835 -20.257 1.00 . B B . 31 LYS HG3 1 1
1 1924 2 1 31 LYS HZ1 H 76.515 2.924 -22.819 1.00 . B B . 31 LYS HZ1 1 1
1 1925 2 1 31 LYS HZ2 H 76.864 4.427 -23.532 1.00 . B B . 31 LYS HZ2 1 1
1 1926 2 1 31 LYS HZ3 H 75.255 3.900 -23.402 1.00 . B B . 31 LYS HZ3 1 1
1 1927 2 1 31 LYS N N 75.933 0.596 -17.288 1.00 . B B . 31 LYS N 1 1
1 1928 2 1 31 LYS NZ N 76.187 3.904 -22.941 1.00 . B B . 31 LYS NZ 1 1
1 1929 2 1 31 LYS O O 73.037 2.427 -17.999 1.00 . B B . 31 LYS O 1 1
1 1930 2 1 32 GLU C C 71.261 0.449 -16.500 1.00 . B B . 32 GLU C 1 1
1 1931 2 1 32 GLU CA C 71.736 0.100 -17.912 1.00 . B B . 32 GLU CA 1 1
1 1932 2 1 32 GLU CB C 71.298 -1.322 -18.261 1.00 . B B . 32 GLU CB 1 1
1 1933 2 1 32 GLU CD C 69.310 -2.716 -18.849 1.00 . B B . 32 GLU CD 1 1
1 1934 2 1 32 GLU CG C 69.766 -1.397 -18.224 1.00 . B B . 32 GLU CG 1 1
1 1935 2 1 32 GLU H H 73.789 -0.552 -18.086 1.00 . B B . 32 GLU H 1 1
1 1936 2 1 32 GLU HA H 71.272 0.784 -18.608 1.00 . B B . 32 GLU HA 1 1
1 1937 2 1 32 GLU HB2 H 71.651 -1.576 -19.251 1.00 . B B . 32 GLU HB2 1 1
1 1938 2 1 32 GLU HB3 H 71.708 -2.013 -17.541 1.00 . B B . 32 GLU HB3 1 1
1 1939 2 1 32 GLU HG2 H 69.420 -1.345 -17.196 1.00 . B B . 32 GLU HG2 1 1
1 1940 2 1 32 GLU HG3 H 69.347 -0.573 -18.782 1.00 . B B . 32 GLU HG3 1 1
1 1941 2 1 32 GLU N N 73.217 0.240 -18.030 1.00 . B B . 32 GLU N 1 1
1 1942 2 1 32 GLU O O 70.418 1.299 -16.339 1.00 . B B . 32 GLU O 1 1
1 1943 2 1 32 GLU OE1 O 70.165 -3.466 -19.288 1.00 . B B . 32 GLU OE1 1 1
1 1944 2 1 32 GLU OE2 O 68.114 -2.953 -18.878 1.00 . B B . 32 GLU OE2 1 1
1 1945 2 1 33 LEU C C 71.160 1.635 -13.893 1.00 . B B . 33 LEU C 1 1
1 1946 2 1 33 LEU CA C 71.299 0.113 -14.090 1.00 . B B . 33 LEU CA 1 1
1 1947 2 1 33 LEU CB C 72.289 -0.526 -13.076 1.00 . B B . 33 LEU CB 1 1
1 1948 2 1 33 LEU CD1 C 73.416 1.557 -12.092 1.00 . B B . 33 LEU CD1 1 1
1 1949 2 1 33 LEU CD2 C 71.165 0.765 -11.159 1.00 . B B . 33 LEU CD2 1 1
1 1950 2 1 33 LEU CG C 72.516 0.331 -11.795 1.00 . B B . 33 LEU CG 1 1
1 1951 2 1 33 LEU H H 72.450 -0.906 -15.611 1.00 . B B . 33 LEU H 1 1
1 1952 2 1 33 LEU HA H 70.317 -0.339 -13.961 1.00 . B B . 33 LEU HA 1 1
1 1953 2 1 33 LEU HB2 H 71.902 -1.488 -12.776 1.00 . B B . 33 LEU HB2 1 1
1 1954 2 1 33 LEU HB3 H 73.240 -0.682 -13.567 1.00 . B B . 33 LEU HB3 1 1
1 1955 2 1 33 LEU HD11 H 74.252 1.550 -11.407 1.00 . B B . 33 LEU HD11 1 1
1 1956 2 1 33 LEU HD12 H 72.860 2.470 -11.956 1.00 . B B . 33 LEU HD12 1 1
1 1957 2 1 33 LEU HD13 H 73.793 1.514 -13.104 1.00 . B B . 33 LEU HD13 1 1
1 1958 2 1 33 LEU HD21 H 71.087 1.843 -11.149 1.00 . B B . 33 LEU HD21 1 1
1 1959 2 1 33 LEU HD22 H 71.124 0.403 -10.145 1.00 . B B . 33 LEU HD22 1 1
1 1960 2 1 33 LEU HD23 H 70.335 0.347 -11.712 1.00 . B B . 33 LEU HD23 1 1
1 1961 2 1 33 LEU HG H 73.043 -0.280 -11.076 1.00 . B B . 33 LEU HG 1 1
1 1962 2 1 33 LEU N N 71.773 -0.198 -15.476 1.00 . B B . 33 LEU N 1 1
1 1963 2 1 33 LEU O O 70.227 2.091 -13.272 1.00 . B B . 33 LEU O 1 1
1 1964 2 1 34 LYS C C 70.679 4.422 -14.951 1.00 . B B . 34 LYS C 1 1
1 1965 2 1 34 LYS CA C 71.910 3.908 -14.213 1.00 . B B . 34 LYS CA 1 1
1 1966 2 1 34 LYS CB C 73.153 4.630 -14.729 1.00 . B B . 34 LYS CB 1 1
1 1967 2 1 34 LYS CD C 73.104 6.282 -12.795 1.00 . B B . 34 LYS CD 1 1
1 1968 2 1 34 LYS CE C 73.684 7.645 -12.396 1.00 . B B . 34 LYS CE 1 1
1 1969 2 1 34 LYS CG C 73.122 6.121 -14.333 1.00 . B B . 34 LYS CG 1 1
1 1970 2 1 34 LYS H H 72.806 2.068 -14.923 1.00 . B B . 34 LYS H 1 1
1 1971 2 1 34 LYS HA H 71.785 4.100 -13.161 1.00 . B B . 34 LYS HA 1 1
1 1972 2 1 34 LYS HB2 H 74.026 4.162 -14.320 1.00 . B B . 34 LYS HB2 1 1
1 1973 2 1 34 LYS HB3 H 73.183 4.553 -15.806 1.00 . B B . 34 LYS HB3 1 1
1 1974 2 1 34 LYS HD2 H 72.085 6.224 -12.439 1.00 . B B . 34 LYS HD2 1 1
1 1975 2 1 34 LYS HD3 H 73.689 5.497 -12.340 1.00 . B B . 34 LYS HD3 1 1
1 1976 2 1 34 LYS HE2 H 73.706 7.729 -11.318 1.00 . B B . 34 LYS HE2 1 1
1 1977 2 1 34 LYS HE3 H 74.686 7.738 -12.780 1.00 . B B . 34 LYS HE3 1 1
1 1978 2 1 34 LYS HG2 H 73.998 6.609 -14.735 1.00 . B B . 34 LYS HG2 1 1
1 1979 2 1 34 LYS HG3 H 72.237 6.580 -14.748 1.00 . B B . 34 LYS HG3 1 1
1 1980 2 1 34 LYS HZ1 H 72.287 8.358 -13.764 1.00 . B B . 34 LYS HZ1 1 1
1 1981 2 1 34 LYS HZ2 H 73.433 9.514 -13.276 1.00 . B B . 34 LYS HZ2 1 1
1 1982 2 1 34 LYS HZ3 H 72.174 9.065 -12.227 1.00 . B B . 34 LYS HZ3 1 1
1 1983 2 1 34 LYS N N 72.052 2.431 -14.410 1.00 . B B . 34 LYS N 1 1
1 1984 2 1 34 LYS NZ N 72.830 8.727 -12.958 1.00 . B B . 34 LYS NZ 1 1
1 1985 2 1 34 LYS O O 69.966 5.264 -14.467 1.00 . B B . 34 LYS O 1 1
1 1986 2 1 35 ASP C C 67.969 4.116 -16.050 1.00 . B B . 35 ASP C 1 1
1 1987 2 1 35 ASP CA C 69.232 4.419 -16.869 1.00 . B B . 35 ASP CA 1 1
1 1988 2 1 35 ASP CB C 69.156 3.708 -18.226 1.00 . B B . 35 ASP CB 1 1
1 1989 2 1 35 ASP CG C 67.931 4.200 -19.007 1.00 . B B . 35 ASP CG 1 1
1 1990 2 1 35 ASP H H 71.015 3.261 -16.517 1.00 . B B . 35 ASP H 1 1
1 1991 2 1 35 ASP HA H 69.311 5.484 -17.027 1.00 . B B . 35 ASP HA 1 1
1 1992 2 1 35 ASP HB2 H 70.049 3.919 -18.793 1.00 . B B . 35 ASP HB2 1 1
1 1993 2 1 35 ASP HB3 H 69.073 2.642 -18.069 1.00 . B B . 35 ASP HB3 1 1
1 1994 2 1 35 ASP N N 70.426 3.939 -16.123 1.00 . B B . 35 ASP N 1 1
1 1995 2 1 35 ASP O O 67.034 4.892 -16.014 1.00 . B B . 35 ASP O 1 1
1 1996 2 1 35 ASP OD1 O 67.008 4.698 -18.384 1.00 . B B . 35 ASP OD1 1 1
1 1997 2 1 35 ASP OD2 O 67.937 4.065 -20.220 1.00 . B B . 35 ASP OD2 1 1
1 1998 2 1 36 LEU C C 66.503 3.429 -13.398 1.00 . B B . 36 LEU C 1 1
1 1999 2 1 36 LEU CA C 66.728 2.554 -14.648 1.00 . B B . 36 LEU CA 1 1
1 2000 2 1 36 LEU CB C 66.927 1.091 -14.196 1.00 . B B . 36 LEU CB 1 1
1 2001 2 1 36 LEU CD1 C 67.172 0.478 -16.624 1.00 . B B . 36 LEU CD1 1 1
1 2002 2 1 36 LEU CD2 C 66.908 -1.303 -14.895 1.00 . B B . 36 LEU CD2 1 1
1 2003 2 1 36 LEU CG C 66.498 0.115 -15.299 1.00 . B B . 36 LEU CG 1 1
1 2004 2 1 36 LEU H H 68.684 2.358 -15.496 1.00 . B B . 36 LEU H 1 1
1 2005 2 1 36 LEU HA H 65.859 2.610 -15.282 1.00 . B B . 36 LEU HA 1 1
1 2006 2 1 36 LEU HB2 H 67.970 0.929 -13.967 1.00 . B B . 36 LEU HB2 1 1
1 2007 2 1 36 LEU HB3 H 66.337 0.898 -13.310 1.00 . B B . 36 LEU HB3 1 1
1 2008 2 1 36 LEU HD11 H 68.213 0.676 -16.451 1.00 . B B . 36 LEU HD11 1 1
1 2009 2 1 36 LEU HD12 H 66.702 1.356 -17.041 1.00 . B B . 36 LEU HD12 1 1
1 2010 2 1 36 LEU HD13 H 67.072 -0.344 -17.316 1.00 . B B . 36 LEU HD13 1 1
1 2011 2 1 36 LEU HD21 H 66.614 -1.486 -13.872 1.00 . B B . 36 LEU HD21 1 1
1 2012 2 1 36 LEU HD22 H 67.980 -1.408 -14.987 1.00 . B B . 36 LEU HD22 1 1
1 2013 2 1 36 LEU HD23 H 66.421 -2.017 -15.543 1.00 . B B . 36 LEU HD23 1 1
1 2014 2 1 36 LEU HG H 65.431 0.157 -15.416 1.00 . B B . 36 LEU HG 1 1
1 2015 2 1 36 LEU N N 67.929 2.967 -15.429 1.00 . B B . 36 LEU N 1 1
1 2016 2 1 36 LEU O O 65.435 3.974 -13.203 1.00 . B B . 36 LEU O 1 1
1 2017 2 1 37 LEU C C 67.333 5.813 -11.508 1.00 . B B . 37 LEU C 1 1
1 2018 2 1 37 LEU CA C 67.263 4.312 -11.264 1.00 . B B . 37 LEU CA 1 1
1 2019 2 1 37 LEU CB C 68.314 3.895 -10.224 1.00 . B B . 37 LEU CB 1 1
1 2020 2 1 37 LEU CD1 C 66.667 2.775 -8.652 1.00 . B B . 37 LEU CD1 1 1
1 2021 2 1 37 LEU CD2 C 67.585 1.532 -10.650 1.00 . B B . 37 LEU CD2 1 1
1 2022 2 1 37 LEU CG C 67.902 2.569 -9.560 1.00 . B B . 37 LEU CG 1 1
1 2023 2 1 37 LEU H H 68.320 3.049 -12.669 1.00 . B B . 37 LEU H 1 1
1 2024 2 1 37 LEU HA H 66.285 4.091 -10.886 1.00 . B B . 37 LEU HA 1 1
1 2025 2 1 37 LEU HB2 H 69.266 3.765 -10.717 1.00 . B B . 37 LEU HB2 1 1
1 2026 2 1 37 LEU HB3 H 68.408 4.662 -9.469 1.00 . B B . 37 LEU HB3 1 1
1 2027 2 1 37 LEU HD11 H 66.716 2.086 -7.824 1.00 . B B . 37 LEU HD11 1 1
1 2028 2 1 37 LEU HD12 H 65.760 2.594 -9.210 1.00 . B B . 37 LEU HD12 1 1
1 2029 2 1 37 LEU HD13 H 66.652 3.787 -8.269 1.00 . B B . 37 LEU HD13 1 1
1 2030 2 1 37 LEU HD21 H 67.567 0.545 -10.217 1.00 . B B . 37 LEU HD21 1 1
1 2031 2 1 37 LEU HD22 H 68.345 1.573 -11.417 1.00 . B B . 37 LEU HD22 1 1
1 2032 2 1 37 LEU HD23 H 66.622 1.752 -11.086 1.00 . B B . 37 LEU HD23 1 1
1 2033 2 1 37 LEU HG H 68.723 2.210 -8.957 1.00 . B B . 37 LEU HG 1 1
1 2034 2 1 37 LEU N N 67.472 3.523 -12.521 1.00 . B B . 37 LEU N 1 1
1 2035 2 1 37 LEU O O 66.570 6.577 -10.950 1.00 . B B . 37 LEU O 1 1
1 2036 2 1 38 GLN C C 66.976 8.218 -13.034 1.00 . B B . 38 GLN C 1 1
1 2037 2 1 38 GLN CA C 68.338 7.701 -12.581 1.00 . B B . 38 GLN CA 1 1
1 2038 2 1 38 GLN CB C 69.370 7.952 -13.685 1.00 . B B . 38 GLN CB 1 1
1 2039 2 1 38 GLN CD C 70.566 9.709 -15.002 1.00 . B B . 38 GLN CD 1 1
1 2040 2 1 38 GLN CG C 69.456 9.452 -13.983 1.00 . B B . 38 GLN CG 1 1
1 2041 2 1 38 GLN H H 68.839 5.620 -12.753 1.00 . B B . 38 GLN H 1 1
1 2042 2 1 38 GLN HA H 68.643 8.204 -11.672 1.00 . B B . 38 GLN HA 1 1
1 2043 2 1 38 GLN HB2 H 70.337 7.592 -13.364 1.00 . B B . 38 GLN HB2 1 1
1 2044 2 1 38 GLN HB3 H 69.071 7.430 -14.581 1.00 . B B . 38 GLN HB3 1 1
1 2045 2 1 38 GLN HE21 H 70.041 11.600 -15.311 1.00 . B B . 38 GLN HE21 1 1
1 2046 2 1 38 GLN HE22 H 71.378 11.061 -16.206 1.00 . B B . 38 GLN HE22 1 1
1 2047 2 1 38 GLN HG2 H 68.512 9.791 -14.389 1.00 . B B . 38 GLN HG2 1 1
1 2048 2 1 38 GLN HG3 H 69.672 9.990 -13.073 1.00 . B B . 38 GLN HG3 1 1
1 2049 2 1 38 GLN N N 68.232 6.246 -12.322 1.00 . B B . 38 GLN N 1 1
1 2050 2 1 38 GLN NE2 N 70.671 10.889 -15.551 1.00 . B B . 38 GLN NE2 1 1
1 2051 2 1 38 GLN O O 66.639 9.370 -12.845 1.00 . B B . 38 GLN O 1 1
1 2052 2 1 38 GLN OE1 O 71.341 8.826 -15.309 1.00 . B B . 38 GLN OE1 1 1
1 2053 2 1 39 THR C C 63.797 7.452 -13.047 1.00 . B B . 39 THR C 1 1
1 2054 2 1 39 THR CA C 64.840 7.797 -14.115 1.00 . B B . 39 THR CA 1 1
1 2055 2 1 39 THR CB C 64.538 7.065 -15.433 1.00 . B B . 39 THR CB 1 1
1 2056 2 1 39 THR CG2 C 63.032 7.061 -15.726 1.00 . B B . 39 THR CG2 1 1
1 2057 2 1 39 THR H H 66.484 6.437 -13.768 1.00 . B B . 39 THR H 1 1
1 2058 2 1 39 THR HA H 64.835 8.865 -14.290 1.00 . B B . 39 THR HA 1 1
1 2059 2 1 39 THR HB H 64.892 6.050 -15.362 1.00 . B B . 39 THR HB 1 1
1 2060 2 1 39 THR HG1 H 66.138 7.450 -16.468 1.00 . B B . 39 THR HG1 1 1
1 2061 2 1 39 THR HG21 H 62.865 6.743 -16.746 1.00 . B B . 39 THR HG21 1 1
1 2062 2 1 39 THR HG22 H 62.637 8.056 -15.590 1.00 . B B . 39 THR HG22 1 1
1 2063 2 1 39 THR HG23 H 62.535 6.379 -15.052 1.00 . B B . 39 THR HG23 1 1
1 2064 2 1 39 THR N N 66.189 7.368 -13.637 1.00 . B B . 39 THR N 1 1
1 2065 2 1 39 THR O O 62.904 8.225 -12.762 1.00 . B B . 39 THR O 1 1
1 2066 2 1 39 THR OG1 O 65.218 7.721 -16.494 1.00 . B B . 39 THR OG1 1 1
1 2067 2 1 40 GLU C C 62.977 6.903 -10.254 1.00 . B B . 40 GLU C 1 1
1 2068 2 1 40 GLU CA C 62.932 5.892 -11.404 1.00 . B B . 40 GLU CA 1 1
1 2069 2 1 40 GLU CB C 63.284 4.496 -10.879 1.00 . B B . 40 GLU CB 1 1
1 2070 2 1 40 GLU CD C 61.048 3.425 -11.192 1.00 . B B . 40 GLU CD 1 1
1 2071 2 1 40 GLU CG C 62.071 3.901 -10.157 1.00 . B B . 40 GLU CG 1 1
1 2072 2 1 40 GLU H H 64.640 5.691 -12.700 1.00 . B B . 40 GLU H 1 1
1 2073 2 1 40 GLU HA H 61.938 5.879 -11.830 1.00 . B B . 40 GLU HA 1 1
1 2074 2 1 40 GLU HB2 H 63.562 3.860 -11.707 1.00 . B B . 40 GLU HB2 1 1
1 2075 2 1 40 GLU HB3 H 64.110 4.569 -10.188 1.00 . B B . 40 GLU HB3 1 1
1 2076 2 1 40 GLU HG2 H 62.388 3.064 -9.552 1.00 . B B . 40 GLU HG2 1 1
1 2077 2 1 40 GLU HG3 H 61.620 4.653 -9.526 1.00 . B B . 40 GLU HG3 1 1
1 2078 2 1 40 GLU N N 63.909 6.296 -12.454 1.00 . B B . 40 GLU N 1 1
1 2079 2 1 40 GLU O O 61.967 7.243 -9.673 1.00 . B B . 40 GLU O 1 1
1 2080 2 1 40 GLU OE1 O 61.309 2.423 -11.836 1.00 . B B . 40 GLU OE1 1 1
1 2081 2 1 40 GLU OE2 O 60.027 4.078 -11.329 1.00 . B B . 40 GLU OE2 1 1
1 2082 2 1 41 LEU C C 64.046 9.765 -9.417 1.00 . B B . 41 LEU C 1 1
1 2083 2 1 41 LEU CA C 64.270 8.373 -8.819 1.00 . B B . 41 LEU CA 1 1
1 2084 2 1 41 LEU CB C 65.680 8.304 -8.189 1.00 . B B . 41 LEU CB 1 1
1 2085 2 1 41 LEU CD1 C 67.599 6.752 -7.674 1.00 . B B . 41 LEU CD1 1 1
1 2086 2 1 41 LEU CD2 C 65.413 6.424 -6.526 1.00 . B B . 41 LEU CD2 1 1
1 2087 2 1 41 LEU CG C 66.073 6.852 -7.842 1.00 . B B . 41 LEU CG 1 1
1 2088 2 1 41 LEU H H 64.940 7.101 -10.414 1.00 . B B . 41 LEU H 1 1
1 2089 2 1 41 LEU HA H 63.519 8.182 -8.066 1.00 . B B . 41 LEU HA 1 1
1 2090 2 1 41 LEU HB2 H 66.399 8.713 -8.885 1.00 . B B . 41 LEU HB2 1 1
1 2091 2 1 41 LEU HB3 H 65.687 8.894 -7.284 1.00 . B B . 41 LEU HB3 1 1
1 2092 2 1 41 LEU HD11 H 67.931 7.480 -6.946 1.00 . B B . 41 LEU HD11 1 1
1 2093 2 1 41 LEU HD12 H 68.083 6.943 -8.620 1.00 . B B . 41 LEU HD12 1 1
1 2094 2 1 41 LEU HD13 H 67.863 5.760 -7.332 1.00 . B B . 41 LEU HD13 1 1
1 2095 2 1 41 LEU HD21 H 65.898 6.926 -5.699 1.00 . B B . 41 LEU HD21 1 1
1 2096 2 1 41 LEU HD22 H 65.517 5.355 -6.405 1.00 . B B . 41 LEU HD22 1 1
1 2097 2 1 41 LEU HD23 H 64.366 6.683 -6.540 1.00 . B B . 41 LEU HD23 1 1
1 2098 2 1 41 LEU HG H 65.759 6.191 -8.637 1.00 . B B . 41 LEU HG 1 1
1 2099 2 1 41 LEU N N 64.146 7.384 -9.926 1.00 . B B . 41 LEU N 1 1
1 2100 2 1 41 LEU O O 64.707 10.719 -9.084 1.00 . B B . 41 LEU O 1 1
1 2101 2 1 42 SER C C 62.770 12.303 -9.942 1.00 . B B . 42 SER C 1 1
1 2102 2 1 42 SER CA C 62.836 11.180 -10.982 1.00 . B B . 42 SER CA 1 1
1 2103 2 1 42 SER CB C 61.496 11.101 -11.705 1.00 . B B . 42 SER CB 1 1
1 2104 2 1 42 SER H H 62.610 9.069 -10.584 1.00 . B B . 42 SER H 1 1
1 2105 2 1 42 SER HA H 63.613 11.397 -11.694 1.00 . B B . 42 SER HA 1 1
1 2106 2 1 42 SER HB2 H 61.505 10.276 -12.398 1.00 . B B . 42 SER HB2 1 1
1 2107 2 1 42 SER HB3 H 60.710 10.948 -10.977 1.00 . B B . 42 SER HB3 1 1
1 2108 2 1 42 SER HG H 61.384 12.130 -13.354 1.00 . B B . 42 SER HG 1 1
1 2109 2 1 42 SER N N 63.115 9.868 -10.322 1.00 . B B . 42 SER N 1 1
1 2110 2 1 42 SER O O 63.270 13.388 -10.160 1.00 . B B . 42 SER O 1 1
1 2111 2 1 42 SER OG O 61.272 12.310 -12.417 1.00 . B B . 42 SER OG 1 1
1 2112 2 1 43 SER C C 63.516 13.529 -7.409 1.00 . B B . 43 SER C 1 1
1 2113 2 1 43 SER CA C 62.095 13.119 -7.770 1.00 . B B . 43 SER CA 1 1
1 2114 2 1 43 SER CB C 61.372 12.586 -6.532 1.00 . B B . 43 SER CB 1 1
1 2115 2 1 43 SER H H 61.779 11.174 -8.651 1.00 . B B . 43 SER H 1 1
1 2116 2 1 43 SER HA H 61.568 13.983 -8.160 1.00 . B B . 43 SER HA 1 1
1 2117 2 1 43 SER HB2 H 61.958 11.803 -6.080 1.00 . B B . 43 SER HB2 1 1
1 2118 2 1 43 SER HB3 H 61.239 13.390 -5.821 1.00 . B B . 43 SER HB3 1 1
1 2119 2 1 43 SER HG H 60.255 11.216 -7.347 1.00 . B B . 43 SER HG 1 1
1 2120 2 1 43 SER N N 62.170 12.056 -8.815 1.00 . B B . 43 SER N 1 1
1 2121 2 1 43 SER O O 63.754 14.567 -6.842 1.00 . B B . 43 SER O 1 1
1 2122 2 1 43 SER OG O 60.107 12.061 -6.917 1.00 . B B . 43 SER OG 1 1
1 2123 2 1 44 PHE C C 66.185 14.386 -8.169 1.00 . B B . 44 PHE C 1 1
1 2124 2 1 44 PHE CA C 65.880 13.076 -7.458 1.00 . B B . 44 PHE CA 1 1
1 2125 2 1 44 PHE CB C 66.769 11.978 -8.021 1.00 . B B . 44 PHE CB 1 1
1 2126 2 1 44 PHE CD1 C 68.980 13.145 -8.330 1.00 . B B . 44 PHE CD1 1 1
1 2127 2 1 44 PHE CD2 C 68.784 11.411 -6.653 1.00 . B B . 44 PHE CD2 1 1
1 2128 2 1 44 PHE CE1 C 70.328 13.303 -8.005 1.00 . B B . 44 PHE CE1 1 1
1 2129 2 1 44 PHE CE2 C 70.124 11.560 -6.341 1.00 . B B . 44 PHE CE2 1 1
1 2130 2 1 44 PHE CG C 68.208 12.197 -7.650 1.00 . B B . 44 PHE CG 1 1
1 2131 2 1 44 PHE CZ C 70.899 12.502 -7.014 1.00 . B B . 44 PHE CZ 1 1
1 2132 2 1 44 PHE H H 64.254 11.889 -8.233 1.00 . B B . 44 PHE H 1 1
1 2133 2 1 44 PHE HA H 66.032 13.185 -6.395 1.00 . B B . 44 PHE HA 1 1
1 2134 2 1 44 PHE HB2 H 66.445 11.030 -7.628 1.00 . B B . 44 PHE HB2 1 1
1 2135 2 1 44 PHE HB3 H 66.680 11.964 -9.098 1.00 . B B . 44 PHE HB3 1 1
1 2136 2 1 44 PHE HD1 H 68.535 13.768 -9.086 1.00 . B B . 44 PHE HD1 1 1
1 2137 2 1 44 PHE HD2 H 68.188 10.689 -6.121 1.00 . B B . 44 PHE HD2 1 1
1 2138 2 1 44 PHE HE1 H 70.931 14.033 -8.526 1.00 . B B . 44 PHE HE1 1 1
1 2139 2 1 44 PHE HE2 H 70.559 10.947 -5.577 1.00 . B B . 44 PHE HE2 1 1
1 2140 2 1 44 PHE HZ H 71.930 12.612 -6.771 1.00 . B B . 44 PHE HZ 1 1
1 2141 2 1 44 PHE N N 64.467 12.722 -7.757 1.00 . B B . 44 PHE N 1 1
1 2142 2 1 44 PHE O O 66.775 15.292 -7.616 1.00 . B B . 44 PHE O 1 1
1 2143 2 1 45 LEU C C 65.206 16.864 -9.460 1.00 . B B . 45 LEU C 1 1
1 2144 2 1 45 LEU CA C 65.969 15.739 -10.160 1.00 . B B . 45 LEU CA 1 1
1 2145 2 1 45 LEU CB C 65.434 15.561 -11.587 1.00 . B B . 45 LEU CB 1 1
1 2146 2 1 45 LEU CD1 C 66.524 13.325 -11.905 1.00 . B B . 45 LEU CD1 1 1
1 2147 2 1 45 LEU CD2 C 65.971 14.742 -13.888 1.00 . B B . 45 LEU CD2 1 1
1 2148 2 1 45 LEU CG C 66.438 14.762 -12.428 1.00 . B B . 45 LEU CG 1 1
1 2149 2 1 45 LEU H H 65.259 13.750 -9.798 1.00 . B B . 45 LEU H 1 1
1 2150 2 1 45 LEU HA H 67.022 15.973 -10.187 1.00 . B B . 45 LEU HA 1 1
1 2151 2 1 45 LEU HB2 H 64.491 15.032 -11.553 1.00 . B B . 45 LEU HB2 1 1
1 2152 2 1 45 LEU HB3 H 65.283 16.530 -12.039 1.00 . B B . 45 LEU HB3 1 1
1 2153 2 1 45 LEU HD11 H 67.107 13.308 -10.996 1.00 . B B . 45 LEU HD11 1 1
1 2154 2 1 45 LEU HD12 H 67.000 12.698 -12.646 1.00 . B B . 45 LEU HD12 1 1
1 2155 2 1 45 LEU HD13 H 65.532 12.951 -11.704 1.00 . B B . 45 LEU HD13 1 1
1 2156 2 1 45 LEU HD21 H 66.151 15.707 -14.339 1.00 . B B . 45 LEU HD21 1 1
1 2157 2 1 45 LEU HD22 H 64.915 14.519 -13.924 1.00 . B B . 45 LEU HD22 1 1
1 2158 2 1 45 LEU HD23 H 66.516 13.984 -14.431 1.00 . B B . 45 LEU HD23 1 1
1 2159 2 1 45 LEU HG H 67.412 15.226 -12.367 1.00 . B B . 45 LEU HG 1 1
1 2160 2 1 45 LEU N N 65.750 14.493 -9.390 1.00 . B B . 45 LEU N 1 1
1 2161 2 1 45 LEU O O 65.405 18.032 -9.735 1.00 . B B . 45 LEU O 1 1
1 2162 2 1 46 ASP C C 64.493 18.538 -7.163 1.00 . B B . 46 ASP C 1 1
1 2163 2 1 46 ASP CA C 63.535 17.567 -7.860 1.00 . B B . 46 ASP CA 1 1
1 2164 2 1 46 ASP CB C 62.603 16.938 -6.819 1.00 . B B . 46 ASP CB 1 1
1 2165 2 1 46 ASP CG C 61.617 17.997 -6.322 1.00 . B B . 46 ASP CG 1 1
1 2166 2 1 46 ASP H H 64.164 15.572 -8.361 1.00 . B B . 46 ASP H 1 1
1 2167 2 1 46 ASP HA H 62.940 18.101 -8.584 1.00 . B B . 46 ASP HA 1 1
1 2168 2 1 46 ASP HB2 H 62.058 16.120 -7.266 1.00 . B B . 46 ASP HB2 1 1
1 2169 2 1 46 ASP HB3 H 63.180 16.579 -5.985 1.00 . B B . 46 ASP HB3 1 1
1 2170 2 1 46 ASP N N 64.319 16.519 -8.562 1.00 . B B . 46 ASP N 1 1
1 2171 2 1 46 ASP O O 64.232 19.722 -7.082 1.00 . B B . 46 ASP O 1 1
1 2172 2 1 46 ASP OD1 O 61.909 19.171 -6.483 1.00 . B B . 46 ASP OD1 1 1
1 2173 2 1 46 ASP OD2 O 60.587 17.617 -5.790 1.00 . B B . 46 ASP OD2 1 1
1 2174 2 1 47 VAL C C 67.914 18.331 -5.712 1.00 . B B . 47 VAL C 1 1
1 2175 2 1 47 VAL CA C 66.536 18.990 -5.953 1.00 . B B . 47 VAL CA 1 1
1 2176 2 1 47 VAL CB C 65.894 19.406 -4.620 1.00 . B B . 47 VAL CB 1 1
1 2177 2 1 47 VAL CG1 C 65.316 18.167 -3.918 1.00 . B B . 47 VAL CG1 1 1
1 2178 2 1 47 VAL CG2 C 66.927 20.102 -3.711 1.00 . B B . 47 VAL CG2 1 1
1 2179 2 1 47 VAL H H 65.805 17.101 -6.704 1.00 . B B . 47 VAL H 1 1
1 2180 2 1 47 VAL HA H 66.670 19.870 -6.565 1.00 . B B . 47 VAL HA 1 1
1 2181 2 1 47 VAL HB H 65.084 20.094 -4.829 1.00 . B B . 47 VAL HB 1 1
1 2182 2 1 47 VAL HG11 H 64.918 18.449 -2.957 1.00 . B B . 47 VAL HG11 1 1
1 2183 2 1 47 VAL HG12 H 66.091 17.427 -3.783 1.00 . B B . 47 VAL HG12 1 1
1 2184 2 1 47 VAL HG13 H 64.529 17.747 -4.520 1.00 . B B . 47 VAL HG13 1 1
1 2185 2 1 47 VAL HG21 H 67.449 19.366 -3.119 1.00 . B B . 47 VAL HG21 1 1
1 2186 2 1 47 VAL HG22 H 66.420 20.793 -3.055 1.00 . B B . 47 VAL HG22 1 1
1 2187 2 1 47 VAL HG23 H 67.638 20.646 -4.317 1.00 . B B . 47 VAL HG23 1 1
1 2188 2 1 47 VAL N N 65.600 18.058 -6.645 1.00 . B B . 47 VAL N 1 1
1 2189 2 1 47 VAL O O 68.182 17.782 -4.665 1.00 . B B . 47 VAL O 1 1
1 2190 2 1 48 GLN C C 70.879 18.677 -5.448 1.00 . B B . 48 GLN C 1 1
1 2191 2 1 48 GLN CA C 70.152 17.851 -6.500 1.00 . B B . 48 GLN CA 1 1
1 2192 2 1 48 GLN CB C 70.918 17.888 -7.830 1.00 . B B . 48 GLN CB 1 1
1 2193 2 1 48 GLN CD C 71.766 19.367 -9.655 1.00 . B B . 48 GLN CD 1 1
1 2194 2 1 48 GLN CG C 71.216 19.335 -8.227 1.00 . B B . 48 GLN CG 1 1
1 2195 2 1 48 GLN H H 68.588 18.875 -7.477 1.00 . B B . 48 GLN H 1 1
1 2196 2 1 48 GLN HA H 70.070 16.828 -6.159 1.00 . B B . 48 GLN HA 1 1
1 2197 2 1 48 GLN HB2 H 71.849 17.351 -7.720 1.00 . B B . 48 GLN HB2 1 1
1 2198 2 1 48 GLN HB3 H 70.325 17.421 -8.602 1.00 . B B . 48 GLN HB3 1 1
1 2199 2 1 48 GLN HE21 H 73.172 20.705 -9.235 1.00 . B B . 48 GLN HE21 1 1
1 2200 2 1 48 GLN HE22 H 73.136 20.172 -10.847 1.00 . B B . 48 GLN HE22 1 1
1 2201 2 1 48 GLN HG2 H 70.307 19.917 -8.177 1.00 . B B . 48 GLN HG2 1 1
1 2202 2 1 48 GLN HG3 H 71.951 19.751 -7.554 1.00 . B B . 48 GLN HG3 1 1
1 2203 2 1 48 GLN N N 68.800 18.419 -6.670 1.00 . B B . 48 GLN N 1 1
1 2204 2 1 48 GLN NE2 N 72.774 20.146 -9.936 1.00 . B B . 48 GLN NE2 1 1
1 2205 2 1 48 GLN O O 70.749 19.883 -5.378 1.00 . B B . 48 GLN O 1 1
1 2206 2 1 48 GLN OE1 O 71.278 18.669 -10.523 1.00 . B B . 48 GLN OE1 1 1
1 2207 2 1 49 LYS C C 73.852 18.697 -3.783 1.00 . B B . 49 LYS C 1 1
1 2208 2 1 49 LYS CA C 72.346 18.699 -3.507 1.00 . B B . 49 LYS CA 1 1
1 2209 2 1 49 LYS CB C 72.066 17.930 -2.211 1.00 . B B . 49 LYS CB 1 1
1 2210 2 1 49 LYS CD C 70.120 19.205 -1.214 1.00 . B B . 49 LYS CD 1 1
1 2211 2 1 49 LYS CE C 70.147 18.995 0.305 1.00 . B B . 49 LYS CE 1 1
1 2212 2 1 49 LYS CG C 70.547 17.900 -1.938 1.00 . B B . 49 LYS CG 1 1
1 2213 2 1 49 LYS H H 71.651 17.049 -4.703 1.00 . B B . 49 LYS H 1 1
1 2214 2 1 49 LYS HA H 72.005 19.718 -3.403 1.00 . B B . 49 LYS HA 1 1
1 2215 2 1 49 LYS HB2 H 72.437 16.920 -2.304 1.00 . B B . 49 LYS HB2 1 1
1 2216 2 1 49 LYS HB3 H 72.569 18.417 -1.389 1.00 . B B . 49 LYS HB3 1 1
1 2217 2 1 49 LYS HD2 H 70.799 20.007 -1.468 1.00 . B B . 49 LYS HD2 1 1
1 2218 2 1 49 LYS HD3 H 69.126 19.483 -1.517 1.00 . B B . 49 LYS HD3 1 1
1 2219 2 1 49 LYS HE2 H 69.472 18.196 0.571 1.00 . B B . 49 LYS HE2 1 1
1 2220 2 1 49 LYS HE3 H 71.149 18.738 0.613 1.00 . B B . 49 LYS HE3 1 1
1 2221 2 1 49 LYS HG2 H 70.008 17.807 -2.881 1.00 . B B . 49 LYS HG2 1 1
1 2222 2 1 49 LYS HG3 H 70.311 17.043 -1.323 1.00 . B B . 49 LYS HG3 1 1
1 2223 2 1 49 LYS HZ1 H 69.717 21.033 0.306 1.00 . B B . 49 LYS HZ1 1 1
1 2224 2 1 49 LYS HZ2 H 70.392 20.466 1.758 1.00 . B B . 49 LYS HZ2 1 1
1 2225 2 1 49 LYS HZ3 H 68.771 20.125 1.382 1.00 . B B . 49 LYS HZ3 1 1
1 2226 2 1 49 LYS N N 71.609 18.019 -4.616 1.00 . B B . 49 LYS N 1 1
1 2227 2 1 49 LYS NZ N 69.725 20.250 0.989 1.00 . B B . 49 LYS NZ 1 1
1 2228 2 1 49 LYS O O 74.405 19.674 -4.249 1.00 . B B . 49 LYS O 1 1
1 2229 2 1 50 ASP C C 76.242 16.942 -5.128 1.00 . B B . 50 ASP C 1 1
1 2230 2 1 50 ASP CA C 75.994 17.546 -3.750 1.00 . B B . 50 ASP CA 1 1
1 2231 2 1 50 ASP CB C 76.675 16.690 -2.676 1.00 . B B . 50 ASP CB 1 1
1 2232 2 1 50 ASP CG C 76.757 17.475 -1.363 1.00 . B B . 50 ASP CG 1 1
1 2233 2 1 50 ASP H H 74.059 16.830 -3.132 1.00 . B B . 50 ASP H 1 1
1 2234 2 1 50 ASP HA H 76.408 18.546 -3.726 1.00 . B B . 50 ASP HA 1 1
1 2235 2 1 50 ASP HB2 H 76.105 15.788 -2.519 1.00 . B B . 50 ASP HB2 1 1
1 2236 2 1 50 ASP HB3 H 77.672 16.433 -3.002 1.00 . B B . 50 ASP HB3 1 1
1 2237 2 1 50 ASP N N 74.522 17.606 -3.503 1.00 . B B . 50 ASP N 1 1
1 2238 2 1 50 ASP O O 76.052 15.763 -5.362 1.00 . B B . 50 ASP O 1 1
1 2239 2 1 50 ASP OD1 O 76.550 18.677 -1.396 1.00 . B B . 50 ASP OD1 1 1
1 2240 2 1 50 ASP OD2 O 77.029 16.859 -0.346 1.00 . B B . 50 ASP OD2 1 1
1 2241 2 1 51 ALA C C 78.245 16.513 -7.426 1.00 . B B . 51 ALA C 1 1
1 2242 2 1 51 ALA CA C 76.936 17.283 -7.415 1.00 . B B . 51 ALA CA 1 1
1 2243 2 1 51 ALA CB C 77.042 18.483 -8.354 1.00 . B B . 51 ALA CB 1 1
1 2244 2 1 51 ALA H H 76.811 18.693 -5.810 1.00 . B B . 51 ALA H 1 1
1 2245 2 1 51 ALA HA H 76.133 16.637 -7.737 1.00 . B B . 51 ALA HA 1 1
1 2246 2 1 51 ALA HB1 H 77.167 18.138 -9.369 1.00 . B B . 51 ALA HB1 1 1
1 2247 2 1 51 ALA HB2 H 77.894 19.083 -8.070 1.00 . B B . 51 ALA HB2 1 1
1 2248 2 1 51 ALA HB3 H 76.144 19.079 -8.281 1.00 . B B . 51 ALA HB3 1 1
1 2249 2 1 51 ALA N N 76.667 17.759 -6.038 1.00 . B B . 51 ALA N 1 1
1 2250 2 1 51 ALA O O 78.531 15.787 -8.339 1.00 . B B . 51 ALA O 1 1
1 2251 2 1 52 ASP C C 80.098 14.477 -6.090 1.00 . B B . 52 ASP C 1 1
1 2252 2 1 52 ASP CA C 80.343 15.963 -6.359 1.00 . B B . 52 ASP CA 1 1
1 2253 2 1 52 ASP CB C 81.208 16.550 -5.241 1.00 . B B . 52 ASP CB 1 1
1 2254 2 1 52 ASP CG C 82.580 15.872 -5.249 1.00 . B B . 52 ASP CG 1 1
1 2255 2 1 52 ASP H H 78.793 17.285 -5.701 1.00 . B B . 52 ASP H 1 1
1 2256 2 1 52 ASP HA H 80.855 16.071 -7.303 1.00 . B B . 52 ASP HA 1 1
1 2257 2 1 52 ASP HB2 H 81.330 17.612 -5.401 1.00 . B B . 52 ASP HB2 1 1
1 2258 2 1 52 ASP HB3 H 80.732 16.381 -4.287 1.00 . B B . 52 ASP HB3 1 1
1 2259 2 1 52 ASP N N 79.046 16.684 -6.418 1.00 . B B . 52 ASP N 1 1
1 2260 2 1 52 ASP O O 80.754 13.625 -6.651 1.00 . B B . 52 ASP O 1 1
1 2261 2 1 52 ASP OD1 O 82.728 14.887 -5.953 1.00 . B B . 52 ASP OD1 1 1
1 2262 2 1 52 ASP OD2 O 83.459 16.349 -4.550 1.00 . B B . 52 ASP OD2 1 1
1 2263 2 1 53 ALA C C 78.296 12.058 -6.190 1.00 . B B . 53 ALA C 1 1
1 2264 2 1 53 ALA CA C 78.901 12.708 -4.946 1.00 . B B . 53 ALA CA 1 1
1 2265 2 1 53 ALA CB C 77.936 12.573 -3.767 1.00 . B B . 53 ALA CB 1 1
1 2266 2 1 53 ALA H H 78.637 14.862 -4.789 1.00 . B B . 53 ALA H 1 1
1 2267 2 1 53 ALA HA H 79.834 12.219 -4.706 1.00 . B B . 53 ALA HA 1 1
1 2268 2 1 53 ALA HB1 H 77.095 13.233 -3.909 1.00 . B B . 53 ALA HB1 1 1
1 2269 2 1 53 ALA HB2 H 78.450 12.832 -2.853 1.00 . B B . 53 ALA HB2 1 1
1 2270 2 1 53 ALA HB3 H 77.588 11.552 -3.706 1.00 . B B . 53 ALA HB3 1 1
1 2271 2 1 53 ALA N N 79.162 14.155 -5.234 1.00 . B B . 53 ALA N 1 1
1 2272 2 1 53 ALA O O 78.748 11.032 -6.655 1.00 . B B . 53 ALA O 1 1
1 2273 2 1 54 VAL C C 77.699 12.047 -9.079 1.00 . B B . 54 VAL C 1 1
1 2274 2 1 54 VAL CA C 76.640 12.124 -7.980 1.00 . B B . 54 VAL CA 1 1
1 2275 2 1 54 VAL CB C 75.487 13.093 -8.410 1.00 . B B . 54 VAL CB 1 1
1 2276 2 1 54 VAL CG1 C 75.708 13.712 -9.806 1.00 . B B . 54 VAL CG1 1 1
1 2277 2 1 54 VAL CG2 C 74.141 12.358 -8.438 1.00 . B B . 54 VAL CG2 1 1
1 2278 2 1 54 VAL H H 76.956 13.502 -6.320 1.00 . B B . 54 VAL H 1 1
1 2279 2 1 54 VAL HA H 76.247 11.129 -7.791 1.00 . B B . 54 VAL HA 1 1
1 2280 2 1 54 VAL HB H 75.441 13.895 -7.695 1.00 . B B . 54 VAL HB 1 1
1 2281 2 1 54 VAL HG11 H 76.620 14.289 -9.811 1.00 . B B . 54 VAL HG11 1 1
1 2282 2 1 54 VAL HG12 H 74.877 14.361 -10.042 1.00 . B B . 54 VAL HG12 1 1
1 2283 2 1 54 VAL HG13 H 75.769 12.928 -10.547 1.00 . B B . 54 VAL HG13 1 1
1 2284 2 1 54 VAL HG21 H 74.024 11.773 -7.540 1.00 . B B . 54 VAL HG21 1 1
1 2285 2 1 54 VAL HG22 H 74.108 11.706 -9.297 1.00 . B B . 54 VAL HG22 1 1
1 2286 2 1 54 VAL HG23 H 73.344 13.082 -8.507 1.00 . B B . 54 VAL HG23 1 1
1 2287 2 1 54 VAL N N 77.288 12.672 -6.734 1.00 . B B . 54 VAL N 1 1
1 2288 2 1 54 VAL O O 77.730 11.133 -9.865 1.00 . B B . 54 VAL O 1 1
1 2289 2 1 55 ASP C C 80.535 11.902 -10.108 1.00 . B B . 55 ASP C 1 1
1 2290 2 1 55 ASP CA C 79.585 13.096 -10.197 1.00 . B B . 55 ASP CA 1 1
1 2291 2 1 55 ASP CB C 80.386 14.392 -10.023 1.00 . B B . 55 ASP CB 1 1
1 2292 2 1 55 ASP CG C 81.545 14.424 -11.022 1.00 . B B . 55 ASP CG 1 1
1 2293 2 1 55 ASP H H 78.437 13.757 -8.500 1.00 . B B . 55 ASP H 1 1
1 2294 2 1 55 ASP HA H 79.116 13.097 -11.168 1.00 . B B . 55 ASP HA 1 1
1 2295 2 1 55 ASP HB2 H 79.741 15.238 -10.205 1.00 . B B . 55 ASP HB2 1 1
1 2296 2 1 55 ASP HB3 H 80.775 14.447 -9.014 1.00 . B B . 55 ASP HB3 1 1
1 2297 2 1 55 ASP N N 78.528 13.034 -9.144 1.00 . B B . 55 ASP N 1 1
1 2298 2 1 55 ASP O O 80.951 11.355 -11.110 1.00 . B B . 55 ASP O 1 1
1 2299 2 1 55 ASP OD1 O 81.584 13.559 -11.881 1.00 . B B . 55 ASP OD1 1 1
1 2300 2 1 55 ASP OD2 O 82.372 15.314 -10.911 1.00 . B B . 55 ASP OD2 1 1
1 2301 2 1 56 LYS C C 81.145 9.066 -9.197 1.00 . B B . 56 LYS C 1 1
1 2302 2 1 56 LYS CA C 81.839 10.359 -8.792 1.00 . B B . 56 LYS CA 1 1
1 2303 2 1 56 LYS CB C 82.303 10.265 -7.344 1.00 . B B . 56 LYS CB 1 1
1 2304 2 1 56 LYS CD C 83.444 11.562 -5.532 1.00 . B B . 56 LYS CD 1 1
1 2305 2 1 56 LYS CE C 83.969 10.232 -4.986 1.00 . B B . 56 LYS CE 1 1
1 2306 2 1 56 LYS CG C 83.216 11.450 -7.044 1.00 . B B . 56 LYS CG 1 1
1 2307 2 1 56 LYS H H 80.559 11.966 -8.129 1.00 . B B . 56 LYS H 1 1
1 2308 2 1 56 LYS HA H 82.695 10.522 -9.430 1.00 . B B . 56 LYS HA 1 1
1 2309 2 1 56 LYS HB2 H 81.445 10.286 -6.685 1.00 . B B . 56 LYS HB2 1 1
1 2310 2 1 56 LYS HB3 H 82.848 9.346 -7.203 1.00 . B B . 56 LYS HB3 1 1
1 2311 2 1 56 LYS HD2 H 84.165 12.342 -5.336 1.00 . B B . 56 LYS HD2 1 1
1 2312 2 1 56 LYS HD3 H 82.511 11.806 -5.046 1.00 . B B . 56 LYS HD3 1 1
1 2313 2 1 56 LYS HE2 H 83.156 9.525 -4.923 1.00 . B B . 56 LYS HE2 1 1
1 2314 2 1 56 LYS HE3 H 84.734 9.849 -5.644 1.00 . B B . 56 LYS HE3 1 1
1 2315 2 1 56 LYS HG2 H 84.161 11.304 -7.545 1.00 . B B . 56 LYS HG2 1 1
1 2316 2 1 56 LYS HG3 H 82.755 12.357 -7.406 1.00 . B B . 56 LYS HG3 1 1
1 2317 2 1 56 LYS HZ1 H 84.010 9.878 -2.936 1.00 . B B . 56 LYS HZ1 1 1
1 2318 2 1 56 LYS HZ2 H 84.475 11.452 -3.376 1.00 . B B . 56 LYS HZ2 1 1
1 2319 2 1 56 LYS HZ3 H 85.537 10.147 -3.620 1.00 . B B . 56 LYS HZ3 1 1
1 2320 2 1 56 LYS N N 80.898 11.506 -8.928 1.00 . B B . 56 LYS N 1 1
1 2321 2 1 56 LYS NZ N 84.541 10.444 -3.627 1.00 . B B . 56 LYS NZ 1 1
1 2322 2 1 56 LYS O O 81.720 8.204 -9.832 1.00 . B B . 56 LYS O 1 1
1 2323 2 1 57 ILE C C 79.043 7.606 -10.690 1.00 . B B . 57 ILE C 1 1
1 2324 2 1 57 ILE CA C 79.175 7.682 -9.170 1.00 . B B . 57 ILE CA 1 1
1 2325 2 1 57 ILE CB C 77.784 7.720 -8.485 1.00 . B B . 57 ILE CB 1 1
1 2326 2 1 57 ILE CD1 C 78.548 8.146 -6.101 1.00 . B B . 57 ILE CD1 1 1
1 2327 2 1 57 ILE CG1 C 77.868 7.147 -7.052 1.00 . B B . 57 ILE CG1 1 1
1 2328 2 1 57 ILE CG2 C 76.759 6.908 -9.290 1.00 . B B . 57 ILE CG2 1 1
1 2329 2 1 57 ILE H H 79.471 9.628 -8.305 1.00 . B B . 57 ILE H 1 1
1 2330 2 1 57 ILE HA H 79.734 6.826 -8.826 1.00 . B B . 57 ILE HA 1 1
1 2331 2 1 57 ILE HB H 77.451 8.747 -8.434 1.00 . B B . 57 ILE HB 1 1
1 2332 2 1 57 ILE HD11 H 77.807 8.816 -5.692 1.00 . B B . 57 ILE HD11 1 1
1 2333 2 1 57 ILE HD12 H 79.290 8.716 -6.628 1.00 . B B . 57 ILE HD12 1 1
1 2334 2 1 57 ILE HD13 H 79.024 7.606 -5.297 1.00 . B B . 57 ILE HD13 1 1
1 2335 2 1 57 ILE HG12 H 76.869 6.950 -6.694 1.00 . B B . 57 ILE HG12 1 1
1 2336 2 1 57 ILE HG13 H 78.427 6.224 -7.060 1.00 . B B . 57 ILE HG13 1 1
1 2337 2 1 57 ILE HG21 H 75.880 6.733 -8.687 1.00 . B B . 57 ILE HG21 1 1
1 2338 2 1 57 ILE HG22 H 77.193 5.963 -9.578 1.00 . B B . 57 ILE HG22 1 1
1 2339 2 1 57 ILE HG23 H 76.482 7.458 -10.177 1.00 . B B . 57 ILE HG23 1 1
1 2340 2 1 57 ILE N N 79.913 8.921 -8.822 1.00 . B B . 57 ILE N 1 1
1 2341 2 1 57 ILE O O 79.194 6.561 -11.282 1.00 . B B . 57 ILE O 1 1
1 2342 2 1 58 MET C C 79.985 8.342 -13.413 1.00 . B B . 58 MET C 1 1
1 2343 2 1 58 MET CA C 78.643 8.718 -12.792 1.00 . B B . 58 MET CA 1 1
1 2344 2 1 58 MET CB C 78.219 10.120 -13.258 1.00 . B B . 58 MET CB 1 1
1 2345 2 1 58 MET CE C 75.304 8.949 -15.242 1.00 . B B . 58 MET CE 1 1
1 2346 2 1 58 MET CG C 77.765 10.097 -14.744 1.00 . B B . 58 MET CG 1 1
1 2347 2 1 58 MET H H 78.681 9.539 -10.819 1.00 . B B . 58 MET H 1 1
1 2348 2 1 58 MET HA H 77.894 7.998 -13.089 1.00 . B B . 58 MET HA 1 1
1 2349 2 1 58 MET HB2 H 77.407 10.465 -12.634 1.00 . B B . 58 MET HB2 1 1
1 2350 2 1 58 MET HB3 H 79.057 10.794 -13.147 1.00 . B B . 58 MET HB3 1 1
1 2351 2 1 58 MET HE1 H 75.857 8.178 -14.725 1.00 . B B . 58 MET HE1 1 1
1 2352 2 1 58 MET HE2 H 75.355 8.771 -16.304 1.00 . B B . 58 MET HE2 1 1
1 2353 2 1 58 MET HE3 H 74.268 8.929 -14.926 1.00 . B B . 58 MET HE3 1 1
1 2354 2 1 58 MET HG2 H 78.358 10.801 -15.313 1.00 . B B . 58 MET HG2 1 1
1 2355 2 1 58 MET HG3 H 77.901 9.110 -15.162 1.00 . B B . 58 MET HG3 1 1
1 2356 2 1 58 MET N N 78.779 8.710 -11.318 1.00 . B B . 58 MET N 1 1
1 2357 2 1 58 MET O O 80.049 7.856 -14.517 1.00 . B B . 58 MET O 1 1
1 2358 2 1 58 MET SD S 76.013 10.576 -14.864 1.00 . B B . 58 MET SD 1 1
1 2359 2 1 59 LYS C C 82.565 6.749 -13.470 1.00 . B B . 59 LYS C 1 1
1 2360 2 1 59 LYS CA C 82.405 8.260 -13.270 1.00 . B B . 59 LYS CA 1 1
1 2361 2 1 59 LYS CB C 83.481 8.767 -12.312 1.00 . B B . 59 LYS CB 1 1
1 2362 2 1 59 LYS CD C 85.949 9.117 -12.005 1.00 . B B . 59 LYS CD 1 1
1 2363 2 1 59 LYS CE C 85.737 10.607 -11.691 1.00 . B B . 59 LYS CE 1 1
1 2364 2 1 59 LYS CG C 84.860 8.607 -12.959 1.00 . B B . 59 LYS CG 1 1
1 2365 2 1 59 LYS H H 80.988 8.997 -11.823 1.00 . B B . 59 LYS H 1 1
1 2366 2 1 59 LYS HA H 82.520 8.750 -14.222 1.00 . B B . 59 LYS HA 1 1
1 2367 2 1 59 LYS HB2 H 83.299 9.807 -12.089 1.00 . B B . 59 LYS HB2 1 1
1 2368 2 1 59 LYS HB3 H 83.448 8.192 -11.401 1.00 . B B . 59 LYS HB3 1 1
1 2369 2 1 59 LYS HD2 H 85.913 8.549 -11.086 1.00 . B B . 59 LYS HD2 1 1
1 2370 2 1 59 LYS HD3 H 86.916 8.983 -12.468 1.00 . B B . 59 LYS HD3 1 1
1 2371 2 1 59 LYS HE2 H 85.058 10.709 -10.859 1.00 . B B . 59 LYS HE2 1 1
1 2372 2 1 59 LYS HE3 H 86.684 11.059 -11.434 1.00 . B B . 59 LYS HE3 1 1
1 2373 2 1 59 LYS HG2 H 85.032 7.561 -13.168 1.00 . B B . 59 LYS HG2 1 1
1 2374 2 1 59 LYS HG3 H 84.896 9.165 -13.881 1.00 . B B . 59 LYS HG3 1 1
1 2375 2 1 59 LYS HZ1 H 85.874 11.315 -13.646 1.00 . B B . 59 LYS HZ1 1 1
1 2376 2 1 59 LYS HZ2 H 84.913 12.276 -12.627 1.00 . B B . 59 LYS HZ2 1 1
1 2377 2 1 59 LYS HZ3 H 84.321 10.794 -13.209 1.00 . B B . 59 LYS HZ3 1 1
1 2378 2 1 59 LYS N N 81.061 8.589 -12.715 1.00 . B B . 59 LYS N 1 1
1 2379 2 1 59 LYS NZ N 85.168 11.301 -12.883 1.00 . B B . 59 LYS NZ 1 1
1 2380 2 1 59 LYS O O 83.160 6.315 -14.427 1.00 . B B . 59 LYS O 1 1
1 2381 2 1 60 GLU C C 81.374 3.936 -13.853 1.00 . B B . 60 GLU C 1 1
1 2382 2 1 60 GLU CA C 82.246 4.471 -12.711 1.00 . B B . 60 GLU CA 1 1
1 2383 2 1 60 GLU CB C 81.842 3.785 -11.405 1.00 . B B . 60 GLU CB 1 1
1 2384 2 1 60 GLU CD C 84.174 3.657 -10.513 1.00 . B B . 60 GLU CD 1 1
1 2385 2 1 60 GLU CG C 82.776 4.230 -10.278 1.00 . B B . 60 GLU CG 1 1
1 2386 2 1 60 GLU H H 81.632 6.299 -11.781 1.00 . B B . 60 GLU H 1 1
1 2387 2 1 60 GLU HA H 83.280 4.258 -12.923 1.00 . B B . 60 GLU HA 1 1
1 2388 2 1 60 GLU HB2 H 80.825 4.053 -11.160 1.00 . B B . 60 GLU HB2 1 1
1 2389 2 1 60 GLU HB3 H 81.914 2.714 -11.526 1.00 . B B . 60 GLU HB3 1 1
1 2390 2 1 60 GLU HG2 H 82.828 5.310 -10.261 1.00 . B B . 60 GLU HG2 1 1
1 2391 2 1 60 GLU HG3 H 82.396 3.874 -9.334 1.00 . B B . 60 GLU HG3 1 1
1 2392 2 1 60 GLU N N 82.086 5.943 -12.563 1.00 . B B . 60 GLU N 1 1
1 2393 2 1 60 GLU O O 81.742 3.023 -14.564 1.00 . B B . 60 GLU O 1 1
1 2394 2 1 60 GLU OE1 O 84.292 2.445 -10.585 1.00 . B B . 60 GLU OE1 1 1
1 2395 2 1 60 GLU OE2 O 85.104 4.440 -10.618 1.00 . B B . 60 GLU OE2 1 1
1 2396 2 1 61 LEU C C 79.651 4.537 -16.426 1.00 . B B . 61 LEU C 1 1
1 2397 2 1 61 LEU CA C 79.263 3.966 -15.051 1.00 . B B . 61 LEU CA 1 1
1 2398 2 1 61 LEU CB C 77.806 4.361 -14.698 1.00 . B B . 61 LEU CB 1 1
1 2399 2 1 61 LEU CD1 C 76.177 4.901 -12.821 1.00 . B B . 61 LEU CD1 1 1
1 2400 2 1 61 LEU CD2 C 77.825 3.031 -12.527 1.00 . B B . 61 LEU CD2 1 1
1 2401 2 1 61 LEU CG C 77.599 4.413 -13.162 1.00 . B B . 61 LEU CG 1 1
1 2402 2 1 61 LEU H H 79.905 5.167 -13.390 1.00 . B B . 61 LEU H 1 1
1 2403 2 1 61 LEU HA H 79.340 2.896 -15.105 1.00 . B B . 61 LEU HA 1 1
1 2404 2 1 61 LEU HB2 H 77.588 5.335 -15.112 1.00 . B B . 61 LEU HB2 1 1
1 2405 2 1 61 LEU HB3 H 77.127 3.637 -15.122 1.00 . B B . 61 LEU HB3 1 1
1 2406 2 1 61 LEU HD11 H 75.781 5.490 -13.637 1.00 . B B . 61 LEU HD11 1 1
1 2407 2 1 61 LEU HD12 H 76.219 5.514 -11.934 1.00 . B B . 61 LEU HD12 1 1
1 2408 2 1 61 LEU HD13 H 75.526 4.056 -12.636 1.00 . B B . 61 LEU HD13 1 1
1 2409 2 1 61 LEU HD21 H 78.735 2.601 -12.905 1.00 . B B . 61 LEU HD21 1 1
1 2410 2 1 61 LEU HD22 H 76.991 2.386 -12.759 1.00 . B B . 61 LEU HD22 1 1
1 2411 2 1 61 LEU HD23 H 77.899 3.141 -11.455 1.00 . B B . 61 LEU HD23 1 1
1 2412 2 1 61 LEU HG H 78.293 5.108 -12.744 1.00 . B B . 61 LEU HG 1 1
1 2413 2 1 61 LEU N N 80.193 4.464 -13.995 1.00 . B B . 61 LEU N 1 1
1 2414 2 1 61 LEU O O 79.311 3.981 -17.451 1.00 . B B . 61 LEU O 1 1
1 2415 2 1 62 ASP C C 82.123 5.730 -18.194 1.00 . B B . 62 ASP C 1 1
1 2416 2 1 62 ASP CA C 80.740 6.234 -17.784 1.00 . B B . 62 ASP CA 1 1
1 2417 2 1 62 ASP CB C 80.771 7.760 -17.670 1.00 . B B . 62 ASP CB 1 1
1 2418 2 1 62 ASP CG C 79.345 8.291 -17.528 1.00 . B B . 62 ASP CG 1 1
1 2419 2 1 62 ASP H H 80.619 6.075 -15.634 1.00 . B B . 62 ASP H 1 1
1 2420 2 1 62 ASP HA H 80.019 5.950 -18.540 1.00 . B B . 62 ASP HA 1 1
1 2421 2 1 62 ASP HB2 H 81.350 8.045 -16.802 1.00 . B B . 62 ASP HB2 1 1
1 2422 2 1 62 ASP HB3 H 81.223 8.179 -18.557 1.00 . B B . 62 ASP HB3 1 1
1 2423 2 1 62 ASP N N 80.347 5.641 -16.466 1.00 . B B . 62 ASP N 1 1
1 2424 2 1 62 ASP O O 82.430 5.611 -19.364 1.00 . B B . 62 ASP O 1 1
1 2425 2 1 62 ASP OD1 O 78.427 7.564 -17.867 1.00 . B B . 62 ASP OD1 1 1
1 2426 2 1 62 ASP OD2 O 79.197 9.416 -17.082 1.00 . B B . 62 ASP OD2 1 1
1 2427 2 1 63 GLU C C 84.206 3.525 -18.119 1.00 . B B . 63 GLU C 1 1
1 2428 2 1 63 GLU CA C 84.321 4.945 -17.571 1.00 . B B . 63 GLU CA 1 1
1 2429 2 1 63 GLU CB C 85.189 4.980 -16.304 1.00 . B B . 63 GLU CB 1 1
1 2430 2 1 63 GLU CD C 85.595 4.010 -14.046 1.00 . B B . 63 GLU CD 1 1
1 2431 2 1 63 GLU CG C 84.755 3.895 -15.321 1.00 . B B . 63 GLU CG 1 1
1 2432 2 1 63 GLU H H 82.689 5.532 -16.308 1.00 . B B . 63 GLU H 1 1
1 2433 2 1 63 GLU HA H 84.761 5.583 -18.326 1.00 . B B . 63 GLU HA 1 1
1 2434 2 1 63 GLU HB2 H 86.223 4.835 -16.566 1.00 . B B . 63 GLU HB2 1 1
1 2435 2 1 63 GLU HB3 H 85.068 5.942 -15.825 1.00 . B B . 63 GLU HB3 1 1
1 2436 2 1 63 GLU HG2 H 83.715 4.037 -15.085 1.00 . B B . 63 GLU HG2 1 1
1 2437 2 1 63 GLU HG3 H 84.901 2.918 -15.753 1.00 . B B . 63 GLU HG3 1 1
1 2438 2 1 63 GLU N N 82.960 5.437 -17.240 1.00 . B B . 63 GLU N 1 1
1 2439 2 1 63 GLU O O 84.945 3.114 -18.992 1.00 . B B . 63 GLU O 1 1
1 2440 2 1 63 GLU OE1 O 85.546 5.055 -13.420 1.00 . B B . 63 GLU OE1 1 1
1 2441 2 1 63 GLU OE2 O 86.272 3.049 -13.717 1.00 . B B . 63 GLU OE2 1 1
1 2442 2 1 64 ASN C C 81.588 1.023 -17.874 1.00 . B B . 64 ASN C 1 1
1 2443 2 1 64 ASN CA C 83.060 1.384 -18.068 1.00 . B B . 64 ASN CA 1 1
1 2444 2 1 64 ASN CB C 83.931 0.437 -17.240 1.00 . B B . 64 ASN CB 1 1
1 2445 2 1 64 ASN CG C 83.767 -0.993 -17.760 1.00 . B B . 64 ASN CG 1 1
1 2446 2 1 64 ASN H H 82.689 3.149 -16.905 1.00 . B B . 64 ASN H 1 1
1 2447 2 1 64 ASN HA H 83.321 1.300 -19.114 1.00 . B B . 64 ASN HA 1 1
1 2448 2 1 64 ASN HB2 H 84.966 0.736 -17.321 1.00 . B B . 64 ASN HB2 1 1
1 2449 2 1 64 ASN HB3 H 83.623 0.480 -16.205 1.00 . B B . 64 ASN HB3 1 1
1 2450 2 1 64 ASN HD21 H 84.247 -1.830 -16.023 1.00 . B B . 64 ASN HD21 1 1
1 2451 2 1 64 ASN HD22 H 83.877 -2.915 -17.274 1.00 . B B . 64 ASN HD22 1 1
1 2452 2 1 64 ASN N N 83.268 2.781 -17.604 1.00 . B B . 64 ASN N 1 1
1 2453 2 1 64 ASN ND2 N 83.982 -1.996 -16.952 1.00 . B B . 64 ASN ND2 1 1
1 2454 2 1 64 ASN O O 81.258 0.063 -17.207 1.00 . B B . 64 ASN O 1 1
1 2455 2 1 64 ASN OD1 O 83.440 -1.198 -18.911 1.00 . B B . 64 ASN OD1 1 1
1 2456 2 1 65 GLY C C 78.997 0.024 -18.625 1.00 . B B . 65 GLY C 1 1
1 2457 2 1 65 GLY CA C 79.248 1.492 -18.290 1.00 . B B . 65 GLY CA 1 1
1 2458 2 1 65 GLY H H 80.987 2.561 -18.978 1.00 . B B . 65 GLY H 1 1
1 2459 2 1 65 GLY HA2 H 78.949 1.686 -17.267 1.00 . B B . 65 GLY HA2 1 1
1 2460 2 1 65 GLY HA3 H 78.676 2.117 -18.958 1.00 . B B . 65 GLY HA3 1 1
1 2461 2 1 65 GLY N N 80.700 1.789 -18.447 1.00 . B B . 65 GLY N 1 1
1 2462 2 1 65 GLY O O 77.955 -0.525 -18.325 1.00 . B B . 65 GLY O 1 1
1 2463 2 1 66 ASP C C 80.180 -2.910 -18.388 1.00 . B B . 66 ASP C 1 1
1 2464 2 1 66 ASP CA C 79.784 -2.054 -19.592 1.00 . B B . 66 ASP CA 1 1
1 2465 2 1 66 ASP CB C 80.682 -2.402 -20.782 1.00 . B B . 66 ASP CB 1 1
1 2466 2 1 66 ASP CG C 80.144 -1.728 -22.046 1.00 . B B . 66 ASP CG 1 1
1 2467 2 1 66 ASP H H 80.785 -0.155 -19.468 1.00 . B B . 66 ASP H 1 1
1 2468 2 1 66 ASP HA H 78.752 -2.250 -19.850 1.00 . B B . 66 ASP HA 1 1
1 2469 2 1 66 ASP HB2 H 81.687 -2.057 -20.587 1.00 . B B . 66 ASP HB2 1 1
1 2470 2 1 66 ASP HB3 H 80.690 -3.473 -20.925 1.00 . B B . 66 ASP HB3 1 1
1 2471 2 1 66 ASP N N 79.951 -0.618 -19.240 1.00 . B B . 66 ASP N 1 1
1 2472 2 1 66 ASP O O 80.124 -4.125 -18.431 1.00 . B B . 66 ASP O 1 1
1 2473 2 1 66 ASP OD1 O 79.017 -1.263 -22.013 1.00 . B B . 66 ASP OD1 1 1
1 2474 2 1 66 ASP OD2 O 80.873 -1.684 -23.024 1.00 . B B . 66 ASP OD2 1 1
1 2475 2 1 67 GLY C C 79.761 -3.853 -15.624 1.00 . B B . 67 GLY C 1 1
1 2476 2 1 67 GLY CA C 80.966 -3.065 -16.108 1.00 . B B . 67 GLY CA 1 1
1 2477 2 1 67 GLY H H 80.611 -1.316 -17.280 1.00 . B B . 67 GLY H 1 1
1 2478 2 1 67 GLY HA2 H 81.770 -3.743 -16.361 1.00 . B B . 67 GLY HA2 1 1
1 2479 2 1 67 GLY HA3 H 81.289 -2.392 -15.329 1.00 . B B . 67 GLY HA3 1 1
1 2480 2 1 67 GLY N N 80.577 -2.290 -17.307 1.00 . B B . 67 GLY N 1 1
1 2481 2 1 67 GLY O O 78.898 -4.226 -16.396 1.00 . B B . 67 GLY O 1 1
1 2482 2 1 68 GLU C C 78.145 -4.406 -12.417 1.00 . B B . 68 GLU C 1 1
1 2483 2 1 68 GLU CA C 78.525 -4.886 -13.817 1.00 . B B . 68 GLU CA 1 1
1 2484 2 1 68 GLU CB C 78.881 -6.374 -13.750 1.00 . B B . 68 GLU CB 1 1
1 2485 2 1 68 GLU CD C 79.310 -8.440 -15.080 1.00 . B B . 68 GLU CD 1 1
1 2486 2 1 68 GLU CG C 78.986 -6.948 -15.163 1.00 . B B . 68 GLU CG 1 1
1 2487 2 1 68 GLU H H 80.391 -3.794 -13.755 1.00 . B B . 68 GLU H 1 1
1 2488 2 1 68 GLU HA H 77.675 -4.756 -14.468 1.00 . B B . 68 GLU HA 1 1
1 2489 2 1 68 GLU HB2 H 79.827 -6.493 -13.241 1.00 . B B . 68 GLU HB2 1 1
1 2490 2 1 68 GLU HB3 H 78.111 -6.902 -13.207 1.00 . B B . 68 GLU HB3 1 1
1 2491 2 1 68 GLU HG2 H 78.051 -6.807 -15.684 1.00 . B B . 68 GLU HG2 1 1
1 2492 2 1 68 GLU HG3 H 79.778 -6.444 -15.699 1.00 . B B . 68 GLU HG3 1 1
1 2493 2 1 68 GLU N N 79.686 -4.112 -14.353 1.00 . B B . 68 GLU N 1 1
1 2494 2 1 68 GLU O O 78.953 -3.884 -11.675 1.00 . B B . 68 GLU O 1 1
1 2495 2 1 68 GLU OE1 O 79.452 -8.932 -13.973 1.00 . B B . 68 GLU OE1 1 1
1 2496 2 1 68 GLU OE2 O 79.403 -9.065 -16.122 1.00 . B B . 68 GLU OE2 1 1
1 2497 2 1 69 VAL C C 75.477 -5.293 -10.178 1.00 . B B . 69 VAL C 1 1
1 2498 2 1 69 VAL CA C 76.414 -4.205 -10.706 1.00 . B B . 69 VAL CA 1 1
1 2499 2 1 69 VAL CB C 75.635 -2.886 -10.795 1.00 . B B . 69 VAL CB 1 1
1 2500 2 1 69 VAL CG1 C 76.611 -1.705 -10.931 1.00 . B B . 69 VAL CG1 1 1
1 2501 2 1 69 VAL CG2 C 74.689 -2.928 -12.011 1.00 . B B . 69 VAL CG2 1 1
1 2502 2 1 69 VAL H H 76.291 -5.046 -12.676 1.00 . B B . 69 VAL H 1 1
1 2503 2 1 69 VAL HA H 77.249 -4.087 -10.028 1.00 . B B . 69 VAL HA 1 1
1 2504 2 1 69 VAL HB H 75.055 -2.761 -9.890 1.00 . B B . 69 VAL HB 1 1
1 2505 2 1 69 VAL HG11 H 76.958 -1.411 -9.954 1.00 . B B . 69 VAL HG11 1 1
1 2506 2 1 69 VAL HG12 H 76.108 -0.869 -11.395 1.00 . B B . 69 VAL HG12 1 1
1 2507 2 1 69 VAL HG13 H 77.454 -2.000 -11.536 1.00 . B B . 69 VAL HG13 1 1
1 2508 2 1 69 VAL HG21 H 75.212 -2.601 -12.897 1.00 . B B . 69 VAL HG21 1 1
1 2509 2 1 69 VAL HG22 H 73.849 -2.279 -11.829 1.00 . B B . 69 VAL HG22 1 1
1 2510 2 1 69 VAL HG23 H 74.329 -3.932 -12.158 1.00 . B B . 69 VAL HG23 1 1
1 2511 2 1 69 VAL N N 76.905 -4.608 -12.055 1.00 . B B . 69 VAL N 1 1
1 2512 2 1 69 VAL O O 74.705 -5.881 -10.925 1.00 . B B . 69 VAL O 1 1
1 2513 2 1 70 ASP C C 73.934 -5.977 -7.070 1.00 . B B . 70 ASP C 1 1
1 2514 2 1 70 ASP CA C 74.656 -6.589 -8.277 1.00 . B B . 70 ASP CA 1 1
1 2515 2 1 70 ASP CB C 75.507 -7.780 -7.820 1.00 . B B . 70 ASP CB 1 1
1 2516 2 1 70 ASP CG C 74.614 -9.008 -7.626 1.00 . B B . 70 ASP CG 1 1
1 2517 2 1 70 ASP H H 76.164 -5.056 -8.329 1.00 . B B . 70 ASP H 1 1
1 2518 2 1 70 ASP HA H 73.915 -6.925 -9.001 1.00 . B B . 70 ASP HA 1 1
1 2519 2 1 70 ASP HB2 H 76.255 -7.993 -8.569 1.00 . B B . 70 ASP HB2 1 1
1 2520 2 1 70 ASP HB3 H 75.994 -7.541 -6.887 1.00 . B B . 70 ASP HB3 1 1
1 2521 2 1 70 ASP N N 75.536 -5.554 -8.895 1.00 . B B . 70 ASP N 1 1
1 2522 2 1 70 ASP O O 73.715 -4.785 -7.002 1.00 . B B . 70 ASP O 1 1
1 2523 2 1 70 ASP OD1 O 73.405 -8.855 -7.702 1.00 . B B . 70 ASP OD1 1 1
1 2524 2 1 70 ASP OD2 O 75.153 -10.082 -7.414 1.00 . B B . 70 ASP OD2 1 1
1 2525 2 1 71 PHE C C 73.645 -5.278 -4.123 1.00 . B B . 71 PHE C 1 1
1 2526 2 1 71 PHE CA C 72.806 -6.277 -4.936 1.00 . B B . 71 PHE CA 1 1
1 2527 2 1 71 PHE CB C 72.434 -7.450 -4.033 1.00 . B B . 71 PHE CB 1 1
1 2528 2 1 71 PHE CD1 C 74.434 -7.851 -2.553 1.00 . B B . 71 PHE CD1 1 1
1 2529 2 1 71 PHE CD2 C 74.090 -9.300 -4.459 1.00 . B B . 71 PHE CD2 1 1
1 2530 2 1 71 PHE CE1 C 75.588 -8.563 -2.217 1.00 . B B . 71 PHE CE1 1 1
1 2531 2 1 71 PHE CE2 C 75.243 -10.017 -4.121 1.00 . B B . 71 PHE CE2 1 1
1 2532 2 1 71 PHE CG C 73.683 -8.219 -3.673 1.00 . B B . 71 PHE CG 1 1
1 2533 2 1 71 PHE CZ C 75.992 -9.649 -2.997 1.00 . B B . 71 PHE CZ 1 1
1 2534 2 1 71 PHE H H 73.714 -7.753 -6.217 1.00 . B B . 71 PHE H 1 1
1 2535 2 1 71 PHE HA H 71.903 -5.788 -5.268 1.00 . B B . 71 PHE HA 1 1
1 2536 2 1 71 PHE HB2 H 71.966 -7.079 -3.133 1.00 . B B . 71 PHE HB2 1 1
1 2537 2 1 71 PHE HB3 H 71.749 -8.102 -4.554 1.00 . B B . 71 PHE HB3 1 1
1 2538 2 1 71 PHE HD1 H 74.131 -7.004 -1.957 1.00 . B B . 71 PHE HD1 1 1
1 2539 2 1 71 PHE HD2 H 73.512 -9.582 -5.324 1.00 . B B . 71 PHE HD2 1 1
1 2540 2 1 71 PHE HE1 H 76.162 -8.280 -1.352 1.00 . B B . 71 PHE HE1 1 1
1 2541 2 1 71 PHE HE2 H 75.557 -10.848 -4.730 1.00 . B B . 71 PHE HE2 1 1
1 2542 2 1 71 PHE HZ H 76.883 -10.201 -2.734 1.00 . B B . 71 PHE HZ 1 1
1 2543 2 1 71 PHE N N 73.542 -6.793 -6.130 1.00 . B B . 71 PHE N 1 1
1 2544 2 1 71 PHE O O 73.173 -4.235 -3.762 1.00 . B B . 71 PHE O 1 1
1 2545 2 1 72 GLN C C 76.047 -3.448 -3.831 1.00 . B B . 72 GLN C 1 1
1 2546 2 1 72 GLN CA C 75.701 -4.656 -2.991 1.00 . B B . 72 GLN CA 1 1
1 2547 2 1 72 GLN CB C 77.010 -5.336 -2.572 1.00 . B B . 72 GLN CB 1 1
1 2548 2 1 72 GLN CD C 79.163 -5.053 -1.328 1.00 . B B . 72 GLN CD 1 1
1 2549 2 1 72 GLN CG C 77.862 -4.368 -1.738 1.00 . B B . 72 GLN CG 1 1
1 2550 2 1 72 GLN H H 75.229 -6.452 -4.085 1.00 . B B . 72 GLN H 1 1
1 2551 2 1 72 GLN HA H 75.151 -4.345 -2.115 1.00 . B B . 72 GLN HA 1 1
1 2552 2 1 72 GLN HB2 H 76.788 -6.207 -1.987 1.00 . B B . 72 GLN HB2 1 1
1 2553 2 1 72 GLN HB3 H 77.562 -5.625 -3.455 1.00 . B B . 72 GLN HB3 1 1
1 2554 2 1 72 GLN HE21 H 79.264 -4.121 0.422 1.00 . B B . 72 GLN HE21 1 1
1 2555 2 1 72 GLN HE22 H 80.535 -5.200 0.100 1.00 . B B . 72 GLN HE22 1 1
1 2556 2 1 72 GLN HG2 H 78.094 -3.487 -2.318 1.00 . B B . 72 GLN HG2 1 1
1 2557 2 1 72 GLN HG3 H 77.315 -4.083 -0.852 1.00 . B B . 72 GLN HG3 1 1
1 2558 2 1 72 GLN N N 74.864 -5.595 -3.806 1.00 . B B . 72 GLN N 1 1
1 2559 2 1 72 GLN NE2 N 79.698 -4.768 -0.173 1.00 . B B . 72 GLN NE2 1 1
1 2560 2 1 72 GLN O O 76.298 -2.374 -3.332 1.00 . B B . 72 GLN O 1 1
1 2561 2 1 72 GLN OE1 O 79.707 -5.847 -2.072 1.00 . B B . 72 GLN OE1 1 1
1 2562 2 1 73 GLU C C 75.256 -1.637 -6.234 1.00 . B B . 73 GLU C 1 1
1 2563 2 1 73 GLU CA C 76.478 -2.505 -6.004 1.00 . B B . 73 GLU CA 1 1
1 2564 2 1 73 GLU CB C 76.994 -3.033 -7.336 1.00 . B B . 73 GLU CB 1 1
1 2565 2 1 73 GLU CD C 79.158 -3.633 -6.230 1.00 . B B . 73 GLU CD 1 1
1 2566 2 1 73 GLU CG C 78.000 -4.159 -7.082 1.00 . B B . 73 GLU CG 1 1
1 2567 2 1 73 GLU H H 75.908 -4.528 -5.458 1.00 . B B . 73 GLU H 1 1
1 2568 2 1 73 GLU HA H 77.246 -1.915 -5.534 1.00 . B B . 73 GLU HA 1 1
1 2569 2 1 73 GLU HB2 H 76.167 -3.393 -7.925 1.00 . B B . 73 GLU HB2 1 1
1 2570 2 1 73 GLU HB3 H 77.489 -2.233 -7.865 1.00 . B B . 73 GLU HB3 1 1
1 2571 2 1 73 GLU HG2 H 77.507 -4.968 -6.560 1.00 . B B . 73 GLU HG2 1 1
1 2572 2 1 73 GLU HG3 H 78.383 -4.521 -8.024 1.00 . B B . 73 GLU HG3 1 1
1 2573 2 1 73 GLU N N 76.105 -3.636 -5.103 1.00 . B B . 73 GLU N 1 1
1 2574 2 1 73 GLU O O 75.337 -0.436 -6.316 1.00 . B B . 73 GLU O 1 1
1 2575 2 1 73 GLU OE1 O 79.823 -2.711 -6.672 1.00 . B B . 73 GLU OE1 1 1
1 2576 2 1 73 GLU OE2 O 79.359 -4.162 -5.150 1.00 . B B . 73 GLU OE2 1 1
1 2577 2 1 74 PHE C C 72.554 -0.692 -5.262 1.00 . B B . 74 PHE C 1 1
1 2578 2 1 74 PHE CA C 72.879 -1.464 -6.538 1.00 . B B . 74 PHE CA 1 1
1 2579 2 1 74 PHE CB C 71.730 -2.430 -6.866 1.00 . B B . 74 PHE CB 1 1
1 2580 2 1 74 PHE CD1 C 69.871 -1.881 -5.269 1.00 . B B . 74 PHE CD1 1 1
1 2581 2 1 74 PHE CD2 C 69.727 -1.034 -7.529 1.00 . B B . 74 PHE CD2 1 1
1 2582 2 1 74 PHE CE1 C 68.665 -1.254 -4.951 1.00 . B B . 74 PHE CE1 1 1
1 2583 2 1 74 PHE CE2 C 68.515 -0.410 -7.214 1.00 . B B . 74 PHE CE2 1 1
1 2584 2 1 74 PHE CG C 70.401 -1.771 -6.555 1.00 . B B . 74 PHE CG 1 1
1 2585 2 1 74 PHE CZ C 67.984 -0.519 -5.923 1.00 . B B . 74 PHE CZ 1 1
1 2586 2 1 74 PHE H H 74.078 -3.220 -6.260 1.00 . B B . 74 PHE H 1 1
1 2587 2 1 74 PHE HA H 73.014 -0.772 -7.349 1.00 . B B . 74 PHE HA 1 1
1 2588 2 1 74 PHE HB2 H 71.771 -2.689 -7.908 1.00 . B B . 74 PHE HB2 1 1
1 2589 2 1 74 PHE HB3 H 71.833 -3.324 -6.272 1.00 . B B . 74 PHE HB3 1 1
1 2590 2 1 74 PHE HD1 H 70.393 -2.453 -4.523 1.00 . B B . 74 PHE HD1 1 1
1 2591 2 1 74 PHE HD2 H 70.137 -0.949 -8.521 1.00 . B B . 74 PHE HD2 1 1
1 2592 2 1 74 PHE HE1 H 68.256 -1.340 -3.955 1.00 . B B . 74 PHE HE1 1 1
1 2593 2 1 74 PHE HE2 H 67.990 0.157 -7.966 1.00 . B B . 74 PHE HE2 1 1
1 2594 2 1 74 PHE HZ H 67.056 -0.029 -5.678 1.00 . B B . 74 PHE HZ 1 1
1 2595 2 1 74 PHE N N 74.119 -2.244 -6.333 1.00 . B B . 74 PHE N 1 1
1 2596 2 1 74 PHE O O 72.063 0.415 -5.294 1.00 . B B . 74 PHE O 1 1
1 2597 2 1 75 VAL C C 73.465 0.431 -2.497 1.00 . B B . 75 VAL C 1 1
1 2598 2 1 75 VAL CA C 72.438 -0.635 -2.853 1.00 . B B . 75 VAL CA 1 1
1 2599 2 1 75 VAL CB C 72.386 -1.697 -1.738 1.00 . B B . 75 VAL CB 1 1
1 2600 2 1 75 VAL CG1 C 72.308 -1.019 -0.369 1.00 . B B . 75 VAL CG1 1 1
1 2601 2 1 75 VAL CG2 C 71.162 -2.604 -1.923 1.00 . B B . 75 VAL CG2 1 1
1 2602 2 1 75 VAL H H 73.152 -2.204 -4.150 1.00 . B B . 75 VAL H 1 1
1 2603 2 1 75 VAL HA H 71.476 -0.158 -2.949 1.00 . B B . 75 VAL HA 1 1
1 2604 2 1 75 VAL HB H 73.284 -2.298 -1.783 1.00 . B B . 75 VAL HB 1 1
1 2605 2 1 75 VAL HG11 H 71.915 -1.717 0.356 1.00 . B B . 75 VAL HG11 1 1
1 2606 2 1 75 VAL HG12 H 71.659 -0.159 -0.428 1.00 . B B . 75 VAL HG12 1 1
1 2607 2 1 75 VAL HG13 H 73.298 -0.708 -0.070 1.00 . B B . 75 VAL HG13 1 1
1 2608 2 1 75 VAL HG21 H 71.377 -3.342 -2.673 1.00 . B B . 75 VAL HG21 1 1
1 2609 2 1 75 VAL HG22 H 70.311 -2.015 -2.226 1.00 . B B . 75 VAL HG22 1 1
1 2610 2 1 75 VAL HG23 H 70.940 -3.104 -0.991 1.00 . B B . 75 VAL HG23 1 1
1 2611 2 1 75 VAL N N 72.777 -1.299 -4.142 1.00 . B B . 75 VAL N 1 1
1 2612 2 1 75 VAL O O 73.130 1.490 -2.020 1.00 . B B . 75 VAL O 1 1
1 2613 2 1 76 VAL C C 75.770 2.282 -3.308 1.00 . B B . 76 VAL C 1 1
1 2614 2 1 76 VAL CA C 75.751 1.122 -2.314 1.00 . B B . 76 VAL CA 1 1
1 2615 2 1 76 VAL CB C 77.093 0.393 -2.301 1.00 . B B . 76 VAL CB 1 1
1 2616 2 1 76 VAL CG1 C 78.227 1.388 -2.104 1.00 . B B . 76 VAL CG1 1 1
1 2617 2 1 76 VAL CG2 C 77.098 -0.625 -1.157 1.00 . B B . 76 VAL CG2 1 1
1 2618 2 1 76 VAL H H 74.955 -0.728 -3.037 1.00 . B B . 76 VAL H 1 1
1 2619 2 1 76 VAL HA H 75.538 1.514 -1.332 1.00 . B B . 76 VAL HA 1 1
1 2620 2 1 76 VAL HB H 77.227 -0.123 -3.240 1.00 . B B . 76 VAL HB 1 1
1 2621 2 1 76 VAL HG11 H 79.131 0.854 -1.855 1.00 . B B . 76 VAL HG11 1 1
1 2622 2 1 76 VAL HG12 H 77.975 2.064 -1.302 1.00 . B B . 76 VAL HG12 1 1
1 2623 2 1 76 VAL HG13 H 78.374 1.946 -3.015 1.00 . B B . 76 VAL HG13 1 1
1 2624 2 1 76 VAL HG21 H 77.964 -1.263 -1.246 1.00 . B B . 76 VAL HG21 1 1
1 2625 2 1 76 VAL HG22 H 76.201 -1.226 -1.205 1.00 . B B . 76 VAL HG22 1 1
1 2626 2 1 76 VAL HG23 H 77.128 -0.105 -0.214 1.00 . B B . 76 VAL HG23 1 1
1 2627 2 1 76 VAL N N 74.704 0.145 -2.679 1.00 . B B . 76 VAL N 1 1
1 2628 2 1 76 VAL O O 75.961 3.421 -2.942 1.00 . B B . 76 VAL O 1 1
1 2629 2 1 77 LEU C C 74.350 3.897 -5.528 1.00 . B B . 77 LEU C 1 1
1 2630 2 1 77 LEU CA C 75.626 3.064 -5.595 1.00 . B B . 77 LEU CA 1 1
1 2631 2 1 77 LEU CB C 75.715 2.424 -6.990 1.00 . B B . 77 LEU CB 1 1
1 2632 2 1 77 LEU CD1 C 77.804 3.373 -8.044 1.00 . B B . 77 LEU CD1 1 1
1 2633 2 1 77 LEU CD2 C 75.731 3.122 -9.417 1.00 . B B . 77 LEU CD2 1 1
1 2634 2 1 77 LEU CG C 76.271 3.443 -8.014 1.00 . B B . 77 LEU CG 1 1
1 2635 2 1 77 LEU H H 75.471 1.067 -4.824 1.00 . B B . 77 LEU H 1 1
1 2636 2 1 77 LEU HA H 76.477 3.705 -5.430 1.00 . B B . 77 LEU HA 1 1
1 2637 2 1 77 LEU HB2 H 76.360 1.560 -6.944 1.00 . B B . 77 LEU HB2 1 1
1 2638 2 1 77 LEU HB3 H 74.721 2.109 -7.298 1.00 . B B . 77 LEU HB3 1 1
1 2639 2 1 77 LEU HD11 H 78.179 4.005 -8.833 1.00 . B B . 77 LEU HD11 1 1
1 2640 2 1 77 LEU HD12 H 78.116 2.355 -8.227 1.00 . B B . 77 LEU HD12 1 1
1 2641 2 1 77 LEU HD13 H 78.201 3.706 -7.096 1.00 . B B . 77 LEU HD13 1 1
1 2642 2 1 77 LEU HD21 H 76.080 3.869 -10.116 1.00 . B B . 77 LEU HD21 1 1
1 2643 2 1 77 LEU HD22 H 74.652 3.128 -9.397 1.00 . B B . 77 LEU HD22 1 1
1 2644 2 1 77 LEU HD23 H 76.080 2.149 -9.726 1.00 . B B . 77 LEU HD23 1 1
1 2645 2 1 77 LEU HG H 75.965 4.443 -7.734 1.00 . B B . 77 LEU HG 1 1
1 2646 2 1 77 LEU N N 75.602 1.993 -4.560 1.00 . B B . 77 LEU N 1 1
1 2647 2 1 77 LEU O O 74.374 5.094 -5.700 1.00 . B B . 77 LEU O 1 1
1 2648 2 1 78 VAL C C 71.906 4.839 -3.988 1.00 . B B . 78 VAL C 1 1
1 2649 2 1 78 VAL CA C 71.959 4.023 -5.274 1.00 . B B . 78 VAL CA 1 1
1 2650 2 1 78 VAL CB C 70.778 3.054 -5.380 1.00 . B B . 78 VAL CB 1 1
1 2651 2 1 78 VAL CG1 C 69.464 3.844 -5.317 1.00 . B B . 78 VAL CG1 1 1
1 2652 2 1 78 VAL CG2 C 70.861 2.316 -6.726 1.00 . B B . 78 VAL CG2 1 1
1 2653 2 1 78 VAL H H 73.234 2.293 -5.189 1.00 . B B . 78 VAL H 1 1
1 2654 2 1 78 VAL HA H 71.932 4.702 -6.115 1.00 . B B . 78 VAL HA 1 1
1 2655 2 1 78 VAL HB H 70.819 2.334 -4.570 1.00 . B B . 78 VAL HB 1 1
1 2656 2 1 78 VAL HG11 H 68.642 3.199 -5.594 1.00 . B B . 78 VAL HG11 1 1
1 2657 2 1 78 VAL HG12 H 69.511 4.678 -6.008 1.00 . B B . 78 VAL HG12 1 1
1 2658 2 1 78 VAL HG13 H 69.311 4.214 -4.315 1.00 . B B . 78 VAL HG13 1 1
1 2659 2 1 78 VAL HG21 H 70.271 1.415 -6.677 1.00 . B B . 78 VAL HG21 1 1
1 2660 2 1 78 VAL HG22 H 71.889 2.058 -6.940 1.00 . B B . 78 VAL HG22 1 1
1 2661 2 1 78 VAL HG23 H 70.482 2.950 -7.515 1.00 . B B . 78 VAL HG23 1 1
1 2662 2 1 78 VAL N N 73.233 3.267 -5.314 1.00 . B B . 78 VAL N 1 1
1 2663 2 1 78 VAL O O 71.453 5.965 -3.976 1.00 . B B . 78 VAL O 1 1
1 2664 2 1 79 ALA C C 73.365 6.223 -1.812 1.00 . B B . 79 ALA C 1 1
1 2665 2 1 79 ALA CA C 72.405 5.057 -1.636 1.00 . B B . 79 ALA CA 1 1
1 2666 2 1 79 ALA CB C 72.889 4.152 -0.501 1.00 . B B . 79 ALA CB 1 1
1 2667 2 1 79 ALA H H 72.787 3.396 -2.945 1.00 . B B . 79 ALA H 1 1
1 2668 2 1 79 ALA HA H 71.413 5.428 -1.417 1.00 . B B . 79 ALA HA 1 1
1 2669 2 1 79 ALA HB1 H 72.650 4.607 0.450 1.00 . B B . 79 ALA HB1 1 1
1 2670 2 1 79 ALA HB2 H 73.957 4.014 -0.576 1.00 . B B . 79 ALA HB2 1 1
1 2671 2 1 79 ALA HB3 H 72.398 3.196 -0.575 1.00 . B B . 79 ALA HB3 1 1
1 2672 2 1 79 ALA N N 72.394 4.294 -2.909 1.00 . B B . 79 ALA N 1 1
1 2673 2 1 79 ALA O O 73.147 7.316 -1.323 1.00 . B B . 79 ALA O 1 1
1 2674 2 1 80 ALA C C 74.740 8.208 -3.506 1.00 . B B . 80 ALA C 1 1
1 2675 2 1 80 ALA CA C 75.425 7.054 -2.765 1.00 . B B . 80 ALA CA 1 1
1 2676 2 1 80 ALA CB C 76.558 6.460 -3.608 1.00 . B B . 80 ALA CB 1 1
1 2677 2 1 80 ALA H H 74.569 5.099 -2.914 1.00 . B B . 80 ALA H 1 1
1 2678 2 1 80 ALA HA H 75.817 7.409 -1.822 1.00 . B B . 80 ALA HA 1 1
1 2679 2 1 80 ALA HB1 H 76.147 5.731 -4.295 1.00 . B B . 80 ALA HB1 1 1
1 2680 2 1 80 ALA HB2 H 77.274 5.974 -2.956 1.00 . B B . 80 ALA HB2 1 1
1 2681 2 1 80 ALA HB3 H 77.046 7.242 -4.160 1.00 . B B . 80 ALA HB3 1 1
1 2682 2 1 80 ALA N N 74.431 5.987 -2.521 1.00 . B B . 80 ALA N 1 1
1 2683 2 1 80 ALA O O 74.923 9.368 -3.195 1.00 . B B . 80 ALA O 1 1
1 2684 2 1 81 LEU C C 72.393 9.766 -4.172 1.00 . B B . 81 LEU C 1 1
1 2685 2 1 81 LEU CA C 73.229 8.999 -5.189 1.00 . B B . 81 LEU CA 1 1
1 2686 2 1 81 LEU CB C 72.305 8.405 -6.259 1.00 . B B . 81 LEU CB 1 1
1 2687 2 1 81 LEU CD1 C 72.202 6.933 -8.287 1.00 . B B . 81 LEU CD1 1 1
1 2688 2 1 81 LEU CD2 C 73.919 8.763 -8.169 1.00 . B B . 81 LEU CD2 1 1
1 2689 2 1 81 LEU CG C 73.136 7.717 -7.354 1.00 . B B . 81 LEU CG 1 1
1 2690 2 1 81 LEU H H 73.761 6.974 -4.708 1.00 . B B . 81 LEU H 1 1
1 2691 2 1 81 LEU HA H 73.950 9.661 -5.642 1.00 . B B . 81 LEU HA 1 1
1 2692 2 1 81 LEU HB2 H 71.652 7.681 -5.795 1.00 . B B . 81 LEU HB2 1 1
1 2693 2 1 81 LEU HB3 H 71.710 9.191 -6.698 1.00 . B B . 81 LEU HB3 1 1
1 2694 2 1 81 LEU HD11 H 71.682 7.622 -8.937 1.00 . B B . 81 LEU HD11 1 1
1 2695 2 1 81 LEU HD12 H 71.482 6.378 -7.702 1.00 . B B . 81 LEU HD12 1 1
1 2696 2 1 81 LEU HD13 H 72.782 6.245 -8.884 1.00 . B B . 81 LEU HD13 1 1
1 2697 2 1 81 LEU HD21 H 74.832 9.015 -7.650 1.00 . B B . 81 LEU HD21 1 1
1 2698 2 1 81 LEU HD22 H 73.322 9.653 -8.298 1.00 . B B . 81 LEU HD22 1 1
1 2699 2 1 81 LEU HD23 H 74.167 8.357 -9.138 1.00 . B B . 81 LEU HD23 1 1
1 2700 2 1 81 LEU HG H 73.830 7.030 -6.892 1.00 . B B . 81 LEU HG 1 1
1 2701 2 1 81 LEU N N 73.925 7.906 -4.470 1.00 . B B . 81 LEU N 1 1
1 2702 2 1 81 LEU O O 72.333 10.979 -4.186 1.00 . B B . 81 LEU O 1 1
1 2703 2 1 82 THR C C 71.732 10.866 -1.599 1.00 . B B . 82 THR C 1 1
1 2704 2 1 82 THR CA C 70.920 9.740 -2.255 1.00 . B B . 82 THR CA 1 1
1 2705 2 1 82 THR CB C 70.465 8.708 -1.208 1.00 . B B . 82 THR CB 1 1
1 2706 2 1 82 THR CG2 C 69.140 9.152 -0.579 1.00 . B B . 82 THR CG2 1 1
1 2707 2 1 82 THR H H 71.829 8.084 -3.274 1.00 . B B . 82 THR H 1 1
1 2708 2 1 82 THR HA H 70.054 10.168 -2.743 1.00 . B B . 82 THR HA 1 1
1 2709 2 1 82 THR HB H 71.215 8.607 -0.438 1.00 . B B . 82 THR HB 1 1
1 2710 2 1 82 THR HG1 H 71.060 7.255 -2.356 1.00 . B B . 82 THR HG1 1 1
1 2711 2 1 82 THR HG21 H 68.336 8.986 -1.284 1.00 . B B . 82 THR HG21 1 1
1 2712 2 1 82 THR HG22 H 69.193 10.200 -0.333 1.00 . B B . 82 THR HG22 1 1
1 2713 2 1 82 THR HG23 H 68.956 8.580 0.319 1.00 . B B . 82 THR HG23 1 1
1 2714 2 1 82 THR N N 71.757 9.063 -3.274 1.00 . B B . 82 THR N 1 1
1 2715 2 1 82 THR O O 71.188 11.873 -1.208 1.00 . B B . 82 THR O 1 1
1 2716 2 1 82 THR OG1 O 70.270 7.455 -1.848 1.00 . B B . 82 THR OG1 1 1
1 2717 2 1 83 VAL C C 73.665 13.078 -1.731 1.00 . B B . 83 VAL C 1 1
1 2718 2 1 83 VAL CA C 73.861 11.816 -0.909 1.00 . B B . 83 VAL CA 1 1
1 2719 2 1 83 VAL CB C 75.351 11.446 -1.022 1.00 . B B . 83 VAL CB 1 1
1 2720 2 1 83 VAL CG1 C 76.239 12.661 -0.689 1.00 . B B . 83 VAL CG1 1 1
1 2721 2 1 83 VAL CG2 C 75.672 10.290 -0.079 1.00 . B B . 83 VAL CG2 1 1
1 2722 2 1 83 VAL H H 73.459 9.915 -1.855 1.00 . B B . 83 VAL H 1 1
1 2723 2 1 83 VAL HA H 73.591 11.983 0.124 1.00 . B B . 83 VAL HA 1 1
1 2724 2 1 83 VAL HB H 75.558 11.146 -2.033 1.00 . B B . 83 VAL HB 1 1
1 2725 2 1 83 VAL HG11 H 76.373 13.262 -1.589 1.00 . B B . 83 VAL HG11 1 1
1 2726 2 1 83 VAL HG12 H 77.205 12.326 -0.338 1.00 . B B . 83 VAL HG12 1 1
1 2727 2 1 83 VAL HG13 H 75.765 13.259 0.076 1.00 . B B . 83 VAL HG13 1 1
1 2728 2 1 83 VAL HG21 H 76.742 10.218 0.036 1.00 . B B . 83 VAL HG21 1 1
1 2729 2 1 83 VAL HG22 H 75.291 9.372 -0.498 1.00 . B B . 83 VAL HG22 1 1
1 2730 2 1 83 VAL HG23 H 75.216 10.469 0.882 1.00 . B B . 83 VAL HG23 1 1
1 2731 2 1 83 VAL N N 73.030 10.725 -1.511 1.00 . B B . 83 VAL N 1 1
1 2732 2 1 83 VAL O O 73.512 14.169 -1.219 1.00 . B B . 83 VAL O 1 1
1 2733 2 1 84 ALA C C 72.172 14.666 -3.919 1.00 . B B . 84 ALA C 1 1
1 2734 2 1 84 ALA CA C 73.591 14.072 -3.930 1.00 . B B . 84 ALA CA 1 1
1 2735 2 1 84 ALA CB C 73.972 13.585 -5.320 1.00 . B B . 84 ALA CB 1 1
1 2736 2 1 84 ALA H H 73.874 12.023 -3.377 1.00 . B B . 84 ALA H 1 1
1 2737 2 1 84 ALA HA H 74.286 14.838 -3.624 1.00 . B B . 84 ALA HA 1 1
1 2738 2 1 84 ALA HB1 H 73.475 14.178 -6.073 1.00 . B B . 84 ALA HB1 1 1
1 2739 2 1 84 ALA HB2 H 73.682 12.553 -5.409 1.00 . B B . 84 ALA HB2 1 1
1 2740 2 1 84 ALA HB3 H 75.042 13.660 -5.445 1.00 . B B . 84 ALA HB3 1 1
1 2741 2 1 84 ALA N N 73.717 12.917 -3.010 1.00 . B B . 84 ALA N 1 1
1 2742 2 1 84 ALA O O 71.989 15.797 -4.280 1.00 . B B . 84 ALA O 1 1
1 2743 2 1 85 CYS C C 69.127 14.057 -2.156 1.00 . B B . 85 CYS C 1 1
1 2744 2 1 85 CYS CA C 69.777 14.483 -3.478 1.00 . B B . 85 CYS CA 1 1
1 2745 2 1 85 CYS CB C 68.962 13.931 -4.646 1.00 . B B . 85 CYS CB 1 1
1 2746 2 1 85 CYS H H 71.333 13.013 -3.219 1.00 . B B . 85 CYS H 1 1
1 2747 2 1 85 CYS HA H 69.798 15.572 -3.544 1.00 . B B . 85 CYS HA 1 1
1 2748 2 1 85 CYS HB2 H 69.509 14.078 -5.561 1.00 . B B . 85 CYS HB2 1 1
1 2749 2 1 85 CYS HB3 H 68.777 12.878 -4.497 1.00 . B B . 85 CYS HB3 1 1
1 2750 2 1 85 CYS HG H 66.919 14.505 -5.520 1.00 . B B . 85 CYS HG 1 1
1 2751 2 1 85 CYS N N 71.172 13.927 -3.514 1.00 . B B . 85 CYS N 1 1
1 2752 2 1 85 CYS O O 67.930 13.866 -2.071 1.00 . B B . 85 CYS O 1 1
1 2753 2 1 85 CYS SG S 67.390 14.818 -4.744 1.00 . B B . 85 CYS SG 1 1
1 2754 2 1 86 ASN C C 68.317 14.448 0.672 1.00 . B B . 86 ASN C 1 1
1 2755 2 1 86 ASN CA C 69.370 13.456 0.197 1.00 . B B . 86 ASN CA 1 1
1 2756 2 1 86 ASN CB C 70.496 13.403 1.237 1.00 . B B . 86 ASN CB 1 1
1 2757 2 1 86 ASN CG C 71.191 14.764 1.303 1.00 . B B . 86 ASN CG 1 1
1 2758 2 1 86 ASN H H 70.883 14.036 -1.225 1.00 . B B . 86 ASN H 1 1
1 2759 2 1 86 ASN HA H 68.925 12.478 0.100 1.00 . B B . 86 ASN HA 1 1
1 2760 2 1 86 ASN HB2 H 70.075 13.169 2.205 1.00 . B B . 86 ASN HB2 1 1
1 2761 2 1 86 ASN HB3 H 71.213 12.646 0.966 1.00 . B B . 86 ASN HB3 1 1
1 2762 2 1 86 ASN HD21 H 72.667 14.112 2.460 1.00 . B B . 86 ASN HD21 1 1
1 2763 2 1 86 ASN HD22 H 72.748 15.754 2.036 1.00 . B B . 86 ASN HD22 1 1
1 2764 2 1 86 ASN N N 69.920 13.889 -1.126 1.00 . B B . 86 ASN N 1 1
1 2765 2 1 86 ASN ND2 N 72.293 14.887 1.991 1.00 . B B . 86 ASN ND2 1 1
1 2766 2 1 86 ASN O O 67.747 14.297 1.734 1.00 . B B . 86 ASN O 1 1
1 2767 2 1 86 ASN OD1 O 70.730 15.724 0.718 1.00 . B B . 86 ASN OD1 1 1
1 2768 2 1 87 ASN C C 65.752 15.784 0.732 1.00 . B B . 87 ASN C 1 1
1 2769 2 1 87 ASN CA C 67.061 16.478 0.364 1.00 . B B . 87 ASN CA 1 1
1 2770 2 1 87 ASN CB C 66.808 17.500 -0.747 1.00 . B B . 87 ASN CB 1 1
1 2771 2 1 87 ASN CG C 66.205 18.778 -0.147 1.00 . B B . 87 ASN CG 1 1
1 2772 2 1 87 ASN H H 68.552 15.588 -0.936 1.00 . B B . 87 ASN H 1 1
1 2773 2 1 87 ASN HA H 67.436 16.986 1.235 1.00 . B B . 87 ASN HA 1 1
1 2774 2 1 87 ASN HB2 H 67.737 17.730 -1.234 1.00 . B B . 87 ASN HB2 1 1
1 2775 2 1 87 ASN HB3 H 66.123 17.089 -1.468 1.00 . B B . 87 ASN HB3 1 1
1 2776 2 1 87 ASN HD21 H 65.790 19.586 -1.908 1.00 . B B . 87 ASN HD21 1 1
1 2777 2 1 87 ASN HD22 H 65.366 20.527 -0.563 1.00 . B B . 87 ASN HD22 1 1
1 2778 2 1 87 ASN N N 68.067 15.473 -0.086 1.00 . B B . 87 ASN N 1 1
1 2779 2 1 87 ASN ND2 N 65.749 19.707 -0.940 1.00 . B B . 87 ASN ND2 1 1
1 2780 2 1 87 ASN O O 65.096 15.181 -0.094 1.00 . B B . 87 ASN O 1 1
1 2781 2 1 87 ASN OD1 O 66.151 18.932 1.057 1.00 . B B . 87 ASN OD1 1 1
1 2782 2 1 88 PHE C C 62.946 16.062 1.772 1.00 . B B . 88 PHE C 1 1
1 2783 2 1 88 PHE CA C 64.085 15.272 2.409 1.00 . B B . 88 PHE CA 1 1
1 2784 2 1 88 PHE CB C 63.976 15.344 3.933 1.00 . B B . 88 PHE CB 1 1
1 2785 2 1 88 PHE CD1 C 64.720 13.056 4.675 1.00 . B B . 88 PHE CD1 1 1
1 2786 2 1 88 PHE CD2 C 66.216 14.934 5.012 1.00 . B B . 88 PHE CD2 1 1
1 2787 2 1 88 PHE CE1 C 65.666 12.200 5.252 1.00 . B B . 88 PHE CE1 1 1
1 2788 2 1 88 PHE CE2 C 67.161 14.079 5.589 1.00 . B B . 88 PHE CE2 1 1
1 2789 2 1 88 PHE CG C 64.996 14.421 4.554 1.00 . B B . 88 PHE CG 1 1
1 2790 2 1 88 PHE CZ C 66.887 12.712 5.709 1.00 . B B . 88 PHE CZ 1 1
1 2791 2 1 88 PHE H H 65.899 16.400 2.611 1.00 . B B . 88 PHE H 1 1
1 2792 2 1 88 PHE HA H 64.045 14.243 2.082 1.00 . B B . 88 PHE HA 1 1
1 2793 2 1 88 PHE HB2 H 64.162 16.357 4.256 1.00 . B B . 88 PHE HB2 1 1
1 2794 2 1 88 PHE HB3 H 62.984 15.044 4.240 1.00 . B B . 88 PHE HB3 1 1
1 2795 2 1 88 PHE HD1 H 63.780 12.660 4.323 1.00 . B B . 88 PHE HD1 1 1
1 2796 2 1 88 PHE HD2 H 66.428 15.988 4.920 1.00 . B B . 88 PHE HD2 1 1
1 2797 2 1 88 PHE HE1 H 65.453 11.146 5.346 1.00 . B B . 88 PHE HE1 1 1
1 2798 2 1 88 PHE HE2 H 68.103 14.474 5.941 1.00 . B B . 88 PHE HE2 1 1
1 2799 2 1 88 PHE HZ H 67.616 12.052 6.154 1.00 . B B . 88 PHE HZ 1 1
1 2800 2 1 88 PHE N N 65.360 15.892 1.970 1.00 . B B . 88 PHE N 1 1
1 2801 2 1 88 PHE O O 61.860 15.563 1.559 1.00 . B B . 88 PHE O 1 1
1 2802 2 1 89 PHE C C 61.955 17.703 -0.614 1.00 . B B . 89 PHE C 1 1
1 2803 2 1 89 PHE CA C 62.170 18.157 0.829 1.00 . B B . 89 PHE CA 1 1
1 2804 2 1 89 PHE CB C 62.627 19.616 0.850 1.00 . B B . 89 PHE CB 1 1
1 2805 2 1 89 PHE CD1 C 63.641 20.033 3.120 1.00 . B B . 89 PHE CD1 1 1
1 2806 2 1 89 PHE CD2 C 61.364 20.757 2.708 1.00 . B B . 89 PHE CD2 1 1
1 2807 2 1 89 PHE CE1 C 63.562 20.529 4.427 1.00 . B B . 89 PHE CE1 1 1
1 2808 2 1 89 PHE CE2 C 61.285 21.253 4.013 1.00 . B B . 89 PHE CE2 1 1
1 2809 2 1 89 PHE CG C 62.543 20.146 2.261 1.00 . B B . 89 PHE CG 1 1
1 2810 2 1 89 PHE CZ C 62.383 21.139 4.874 1.00 . B B . 89 PHE CZ 1 1
1 2811 2 1 89 PHE H H 64.096 17.672 1.645 1.00 . B B . 89 PHE H 1 1
1 2812 2 1 89 PHE HA H 61.243 18.062 1.375 1.00 . B B . 89 PHE HA 1 1
1 2813 2 1 89 PHE HB2 H 63.648 19.680 0.500 1.00 . B B . 89 PHE HB2 1 1
1 2814 2 1 89 PHE HB3 H 61.989 20.202 0.207 1.00 . B B . 89 PHE HB3 1 1
1 2815 2 1 89 PHE HD1 H 64.549 19.562 2.777 1.00 . B B . 89 PHE HD1 1 1
1 2816 2 1 89 PHE HD2 H 60.517 20.845 2.044 1.00 . B B . 89 PHE HD2 1 1
1 2817 2 1 89 PHE HE1 H 64.408 20.441 5.092 1.00 . B B . 89 PHE HE1 1 1
1 2818 2 1 89 PHE HE2 H 60.375 21.724 4.357 1.00 . B B . 89 PHE HE2 1 1
1 2819 2 1 89 PHE HZ H 62.321 21.522 5.882 1.00 . B B . 89 PHE HZ 1 1
1 2820 2 1 89 PHE N N 63.207 17.303 1.463 1.00 . B B . 89 PHE N 1 1
1 2821 2 1 89 PHE O O 61.074 18.188 -1.293 1.00 . B B . 89 PHE O 1 1
1 2822 2 1 90 TRP C C 61.231 15.615 -2.684 1.00 . B B . 90 TRP C 1 1
1 2823 2 1 90 TRP CA C 62.587 16.309 -2.505 1.00 . B B . 90 TRP CA 1 1
1 2824 2 1 90 TRP CB C 63.710 15.335 -2.879 1.00 . B B . 90 TRP CB 1 1
1 2825 2 1 90 TRP CD1 C 62.813 13.822 -1.028 1.00 . B B . 90 TRP CD1 1 1
1 2826 2 1 90 TRP CD2 C 64.234 12.769 -2.419 1.00 . B B . 90 TRP CD2 1 1
1 2827 2 1 90 TRP CE2 C 63.826 11.815 -1.460 1.00 . B B . 90 TRP CE2 1 1
1 2828 2 1 90 TRP CE3 C 65.136 12.362 -3.415 1.00 . B B . 90 TRP CE3 1 1
1 2829 2 1 90 TRP CG C 63.577 14.038 -2.130 1.00 . B B . 90 TRP CG 1 1
1 2830 2 1 90 TRP CH2 C 65.197 10.114 -2.488 1.00 . B B . 90 TRP CH2 1 1
1 2831 2 1 90 TRP CZ2 C 64.298 10.501 -1.488 1.00 . B B . 90 TRP CZ2 1 1
1 2832 2 1 90 TRP CZ3 C 65.614 11.043 -3.449 1.00 . B B . 90 TRP CZ3 1 1
1 2833 2 1 90 TRP H H 63.480 16.411 -0.529 1.00 . B B . 90 TRP H 1 1
1 2834 2 1 90 TRP HA H 62.624 17.161 -3.163 1.00 . B B . 90 TRP HA 1 1
1 2835 2 1 90 TRP HB2 H 63.664 15.133 -3.939 1.00 . B B . 90 TRP HB2 1 1
1 2836 2 1 90 TRP HB3 H 64.661 15.783 -2.648 1.00 . B B . 90 TRP HB3 1 1
1 2837 2 1 90 TRP HD1 H 62.190 14.553 -0.538 1.00 . B B . 90 TRP HD1 1 1
1 2838 2 1 90 TRP HE1 H 62.514 12.090 0.134 1.00 . B B . 90 TRP HE1 1 1
1 2839 2 1 90 TRP HE3 H 65.465 13.070 -4.157 1.00 . B B . 90 TRP HE3 1 1
1 2840 2 1 90 TRP HH2 H 65.567 9.100 -2.519 1.00 . B B . 90 TRP HH2 1 1
1 2841 2 1 90 TRP HZ2 H 63.972 9.789 -0.745 1.00 . B B . 90 TRP HZ2 1 1
1 2842 2 1 90 TRP HZ3 H 66.309 10.743 -4.221 1.00 . B B . 90 TRP HZ3 1 1
1 2843 2 1 90 TRP N N 62.759 16.784 -1.094 1.00 . B B . 90 TRP N 1 1
1 2844 2 1 90 TRP NE1 N 62.960 12.503 -0.634 1.00 . B B . 90 TRP NE1 1 1
1 2845 2 1 90 TRP O O 61.122 14.609 -3.358 1.00 . B B . 90 TRP O 1 1
1 2846 2 1 91 GLU C C 58.261 15.939 -3.596 1.00 . B B . 91 GLU C 1 1
1 2847 2 1 91 GLU CA C 58.847 15.540 -2.241 1.00 . B B . 91 GLU CA 1 1
1 2848 2 1 91 GLU CB C 57.932 16.053 -1.127 1.00 . B B . 91 GLU CB 1 1
1 2849 2 1 91 GLU CD C 58.444 14.168 0.431 1.00 . B B . 91 GLU CD 1 1
1 2850 2 1 91 GLU CG C 58.523 15.683 0.234 1.00 . B B . 91 GLU CG 1 1
1 2851 2 1 91 GLU H H 60.313 16.968 -1.573 1.00 . B B . 91 GLU H 1 1
1 2852 2 1 91 GLU HA H 58.926 14.464 -2.181 1.00 . B B . 91 GLU HA 1 1
1 2853 2 1 91 GLU HB2 H 57.842 17.127 -1.201 1.00 . B B . 91 GLU HB2 1 1
1 2854 2 1 91 GLU HB3 H 56.956 15.602 -1.227 1.00 . B B . 91 GLU HB3 1 1
1 2855 2 1 91 GLU HG2 H 59.555 15.998 0.275 1.00 . B B . 91 GLU HG2 1 1
1 2856 2 1 91 GLU HG3 H 57.964 16.175 1.016 1.00 . B B . 91 GLU HG3 1 1
1 2857 2 1 91 GLU N N 60.199 16.152 -2.097 1.00 . B B . 91 GLU N 1 1
1 2858 2 1 91 GLU O O 58.318 17.088 -3.990 1.00 . B B . 91 GLU O 1 1
1 2859 2 1 91 GLU OE1 O 57.602 13.551 -0.201 1.00 . B B . 91 GLU OE1 1 1
1 2860 2 1 91 GLU OE2 O 59.227 13.649 1.210 1.00 . B B . 91 GLU OE2 1 1
1 2861 2 1 92 ASN C C 55.625 15.730 -5.476 1.00 . B B . 92 ASN C 1 1
1 2862 2 1 92 ASN CA C 57.100 15.350 -5.646 1.00 . B B . 92 ASN CA 1 1
1 2863 2 1 92 ASN CB C 57.227 14.151 -6.590 1.00 . B B . 92 ASN CB 1 1
1 2864 2 1 92 ASN CG C 56.515 12.938 -5.990 1.00 . B B . 92 ASN CG 1 1
1 2865 2 1 92 ASN H H 57.649 14.087 -3.982 1.00 . B B . 92 ASN H 1 1
1 2866 2 1 92 ASN HA H 57.631 16.192 -6.072 1.00 . B B . 92 ASN HA 1 1
1 2867 2 1 92 ASN HB2 H 56.781 14.395 -7.542 1.00 . B B . 92 ASN HB2 1 1
1 2868 2 1 92 ASN HB3 H 58.272 13.917 -6.731 1.00 . B B . 92 ASN HB3 1 1
1 2869 2 1 92 ASN HD21 H 56.884 11.782 -7.561 1.00 . B B . 92 ASN HD21 1 1
1 2870 2 1 92 ASN HD22 H 56.016 11.041 -6.303 1.00 . B B . 92 ASN HD22 1 1
1 2871 2 1 92 ASN N N 57.692 15.008 -4.316 1.00 . B B . 92 ASN N 1 1
1 2872 2 1 92 ASN ND2 N 56.468 11.828 -6.674 1.00 . B B . 92 ASN ND2 1 1
1 2873 2 1 92 ASN O O 54.945 16.052 -6.430 1.00 . B B . 92 ASN O 1 1
1 2874 2 1 92 ASN OD1 O 56.002 12.999 -4.891 1.00 . B B . 92 ASN OD1 1 1
1 2875 2 1 93 SER C C 53.441 16.232 -2.546 1.00 . B B . 93 SER C 1 1
1 2876 2 1 93 SER CA C 53.697 16.064 -4.044 1.00 . B B . 93 SER CA 1 1
1 2877 2 1 93 SER CB C 52.796 14.957 -4.592 1.00 . B B . 93 SER CB 1 1
1 2878 2 1 93 SER H H 55.689 15.442 -3.512 1.00 . B B . 93 SER H 1 1
1 2879 2 1 93 SER HA H 53.476 16.992 -4.553 1.00 . B B . 93 SER HA 1 1
1 2880 2 1 93 SER HB2 H 51.794 15.334 -4.714 1.00 . B B . 93 SER HB2 1 1
1 2881 2 1 93 SER HB3 H 53.176 14.628 -5.549 1.00 . B B . 93 SER HB3 1 1
1 2882 2 1 93 SER HG H 52.009 13.973 -3.109 1.00 . B B . 93 SER HG 1 1
1 2883 2 1 93 SER N N 55.126 15.700 -4.270 1.00 . B B . 93 SER N 1 1
1 2884 2 1 93 SER O O 54.390 16.131 -1.787 1.00 . B B . 93 SER O 1 1
1 2885 2 1 93 SER OXT O 52.298 16.456 -2.181 1.00 . B B . 93 SER OXT 1 1
1 2886 2 1 93 SER OG O 52.779 13.871 -3.673 1.00 . B B . 93 SER OG 1 1
2 2887 1 1 1 GLY C C 55.657 4.665 -6.416 1.00 . A A . 1 GLY C 1 1
2 2888 1 1 1 GLY CA C 55.257 5.877 -5.647 1.00 . A A . 1 GLY CA 1 1
2 2889 1 1 1 GLY H1 H 53.627 6.336 -4.379 1.00 . A A . 1 GLY H1 1 1
2 2890 1 1 1 GLY H2 H 53.212 5.329 -5.682 1.00 . A A . 1 GLY H2 1 1
2 2891 1 1 1 GLY H3 H 53.478 6.988 -5.938 1.00 . A A . 1 GLY H3 1 1
2 2892 1 1 1 GLY HA2 H 55.762 6.908 -5.866 1.00 . A A . 1 GLY HA2 1 1
2 2893 1 1 1 GLY HA3 H 55.663 5.405 -4.899 1.00 . A A . 1 GLY HA3 1 1
2 2894 1 1 1 GLY N N 53.775 6.155 -5.392 1.00 . A A . 1 GLY N 1 1
2 2895 1 1 1 GLY O O 54.909 3.714 -6.531 1.00 . A A . 1 GLY O 1 1
2 2896 1 1 2 SER C C 57.818 2.402 -6.800 1.00 . A A . 2 SER C 1 1
2 2897 1 1 2 SER CA C 57.305 3.487 -7.749 1.00 . A A . 2 SER CA 1 1
2 2898 1 1 2 SER CB C 58.430 3.914 -8.686 1.00 . A A . 2 SER CB 1 1
2 2899 1 1 2 SER H H 57.428 5.444 -6.858 1.00 . A A . 2 SER H 1 1
2 2900 1 1 2 SER HA H 56.482 3.096 -8.329 1.00 . A A . 2 SER HA 1 1
2 2901 1 1 2 SER HB2 H 58.162 4.837 -9.171 1.00 . A A . 2 SER HB2 1 1
2 2902 1 1 2 SER HB3 H 59.339 4.059 -8.117 1.00 . A A . 2 SER HB3 1 1
2 2903 1 1 2 SER HG H 59.421 2.417 -9.440 1.00 . A A . 2 SER HG 1 1
2 2904 1 1 2 SER N N 56.843 4.665 -6.962 1.00 . A A . 2 SER N 1 1
2 2905 1 1 2 SER O O 58.125 2.661 -5.654 1.00 . A A . 2 SER O 1 1
2 2906 1 1 2 SER OG O 58.627 2.906 -9.669 1.00 . A A . 2 SER OG 1 1
2 2907 1 1 3 GLU C C 59.818 0.409 -5.907 1.00 . A A . 3 GLU C 1 1
2 2908 1 1 3 GLU CA C 58.399 0.094 -6.392 1.00 . A A . 3 GLU CA 1 1
2 2909 1 1 3 GLU CB C 58.411 -1.218 -7.182 1.00 . A A . 3 GLU CB 1 1
2 2910 1 1 3 GLU CD C 56.983 -2.977 -8.241 1.00 . A A . 3 GLU CD 1 1
2 2911 1 1 3 GLU CG C 56.973 -1.668 -7.449 1.00 . A A . 3 GLU CG 1 1
2 2912 1 1 3 GLU H H 57.654 1.001 -8.196 1.00 . A A . 3 GLU H 1 1
2 2913 1 1 3 GLU HA H 57.742 -0.007 -5.541 1.00 . A A . 3 GLU HA 1 1
2 2914 1 1 3 GLU HB2 H 58.922 -1.067 -8.123 1.00 . A A . 3 GLU HB2 1 1
2 2915 1 1 3 GLU HB3 H 58.925 -1.979 -6.614 1.00 . A A . 3 GLU HB3 1 1
2 2916 1 1 3 GLU HG2 H 56.465 -1.821 -6.508 1.00 . A A . 3 GLU HG2 1 1
2 2917 1 1 3 GLU HG3 H 56.458 -0.910 -8.017 1.00 . A A . 3 GLU HG3 1 1
2 2918 1 1 3 GLU N N 57.911 1.190 -7.269 1.00 . A A . 3 GLU N 1 1
2 2919 1 1 3 GLU O O 60.119 0.296 -4.734 1.00 . A A . 3 GLU O 1 1
2 2920 1 1 3 GLU OE1 O 58.061 -3.509 -8.457 1.00 . A A . 3 GLU OE1 1 1
2 2921 1 1 3 GLU OE2 O 55.913 -3.428 -8.617 1.00 . A A . 3 GLU OE2 1 1
2 2922 1 1 4 LEU C C 62.139 2.391 -5.555 1.00 . A A . 4 LEU C 1 1
2 2923 1 1 4 LEU CA C 62.100 1.090 -6.361 1.00 . A A . 4 LEU CA 1 1
2 2924 1 1 4 LEU CB C 63.026 1.233 -7.589 1.00 . A A . 4 LEU CB 1 1
2 2925 1 1 4 LEU CD1 C 64.397 -0.905 -7.592 1.00 . A A . 4 LEU CD1 1 1
2 2926 1 1 4 LEU CD2 C 62.002 -0.966 -8.362 1.00 . A A . 4 LEU CD2 1 1
2 2927 1 1 4 LEU CG C 63.282 -0.118 -8.304 1.00 . A A . 4 LEU CG 1 1
2 2928 1 1 4 LEU H H 60.451 0.866 -7.739 1.00 . A A . 4 LEU H 1 1
2 2929 1 1 4 LEU HA H 62.452 0.287 -5.734 1.00 . A A . 4 LEU HA 1 1
2 2930 1 1 4 LEU HB2 H 62.569 1.916 -8.290 1.00 . A A . 4 LEU HB2 1 1
2 2931 1 1 4 LEU HB3 H 63.971 1.645 -7.266 1.00 . A A . 4 LEU HB3 1 1
2 2932 1 1 4 LEU HD11 H 64.192 -0.966 -6.537 1.00 . A A . 4 LEU HD11 1 1
2 2933 1 1 4 LEU HD12 H 65.343 -0.407 -7.742 1.00 . A A . 4 LEU HD12 1 1
2 2934 1 1 4 LEU HD13 H 64.454 -1.904 -8.004 1.00 . A A . 4 LEU HD13 1 1
2 2935 1 1 4 LEU HD21 H 61.217 -0.402 -8.840 1.00 . A A . 4 LEU HD21 1 1
2 2936 1 1 4 LEU HD22 H 61.697 -1.234 -7.370 1.00 . A A . 4 LEU HD22 1 1
2 2937 1 1 4 LEU HD23 H 62.192 -1.867 -8.931 1.00 . A A . 4 LEU HD23 1 1
2 2938 1 1 4 LEU HG H 63.608 0.089 -9.315 1.00 . A A . 4 LEU HG 1 1
2 2939 1 1 4 LEU N N 60.702 0.789 -6.794 1.00 . A A . 4 LEU N 1 1
2 2940 1 1 4 LEU O O 62.821 2.491 -4.554 1.00 . A A . 4 LEU O 1 1
2 2941 1 1 5 GLU C C 60.734 4.517 -3.895 1.00 . A A . 5 GLU C 1 1
2 2942 1 1 5 GLU CA C 61.440 4.687 -5.239 1.00 . A A . 5 GLU CA 1 1
2 2943 1 1 5 GLU CB C 60.723 5.758 -6.063 1.00 . A A . 5 GLU CB 1 1
2 2944 1 1 5 GLU CD C 60.209 8.198 -6.225 1.00 . A A . 5 GLU CD 1 1
2 2945 1 1 5 GLU CG C 60.827 7.107 -5.349 1.00 . A A . 5 GLU CG 1 1
2 2946 1 1 5 GLU H H 60.883 3.303 -6.797 1.00 . A A . 5 GLU H 1 1
2 2947 1 1 5 GLU HA H 62.462 4.990 -5.071 1.00 . A A . 5 GLU HA 1 1
2 2948 1 1 5 GLU HB2 H 61.182 5.829 -7.040 1.00 . A A . 5 GLU HB2 1 1
2 2949 1 1 5 GLU HB3 H 59.682 5.492 -6.172 1.00 . A A . 5 GLU HB3 1 1
2 2950 1 1 5 GLU HG2 H 60.299 7.058 -4.408 1.00 . A A . 5 GLU HG2 1 1
2 2951 1 1 5 GLU HG3 H 61.866 7.339 -5.167 1.00 . A A . 5 GLU HG3 1 1
2 2952 1 1 5 GLU N N 61.423 3.395 -5.984 1.00 . A A . 5 GLU N 1 1
2 2953 1 1 5 GLU O O 61.161 5.037 -2.884 1.00 . A A . 5 GLU O 1 1
2 2954 1 1 5 GLU OE1 O 59.885 7.902 -7.364 1.00 . A A . 5 GLU OE1 1 1
2 2955 1 1 5 GLU OE2 O 60.071 9.310 -5.743 1.00 . A A . 5 GLU OE2 1 1
2 2956 1 1 6 THR C C 59.816 2.886 -1.589 1.00 . A A . 6 THR C 1 1
2 2957 1 1 6 THR CA C 58.909 3.576 -2.610 1.00 . A A . 6 THR CA 1 1
2 2958 1 1 6 THR CB C 57.668 2.717 -2.874 1.00 . A A . 6 THR CB 1 1
2 2959 1 1 6 THR CG2 C 56.901 2.506 -1.567 1.00 . A A . 6 THR CG2 1 1
2 2960 1 1 6 THR H H 59.331 3.381 -4.710 1.00 . A A . 6 THR H 1 1
2 2961 1 1 6 THR HA H 58.602 4.532 -2.217 1.00 . A A . 6 THR HA 1 1
2 2962 1 1 6 THR HB H 57.967 1.761 -3.273 1.00 . A A . 6 THR HB 1 1
2 2963 1 1 6 THR HG1 H 57.227 4.234 -4.012 1.00 . A A . 6 THR HG1 1 1
2 2964 1 1 6 THR HG21 H 56.863 3.435 -1.014 1.00 . A A . 6 THR HG21 1 1
2 2965 1 1 6 THR HG22 H 57.397 1.755 -0.973 1.00 . A A . 6 THR HG22 1 1
2 2966 1 1 6 THR HG23 H 55.895 2.182 -1.790 1.00 . A A . 6 THR HG23 1 1
2 2967 1 1 6 THR N N 59.653 3.791 -3.879 1.00 . A A . 6 THR N 1 1
2 2968 1 1 6 THR O O 59.780 3.186 -0.412 1.00 . A A . 6 THR O 1 1
2 2969 1 1 6 THR OG1 O 56.828 3.384 -3.808 1.00 . A A . 6 THR OG1 1 1
2 2970 1 1 7 ALA C C 62.442 2.193 -0.367 1.00 . A A . 7 ALA C 1 1
2 2971 1 1 7 ALA CA C 61.489 1.215 -1.064 1.00 . A A . 7 ALA CA 1 1
2 2972 1 1 7 ALA CB C 62.308 0.172 -1.832 1.00 . A A . 7 ALA CB 1 1
2 2973 1 1 7 ALA H H 60.610 1.701 -2.976 1.00 . A A . 7 ALA H 1 1
2 2974 1 1 7 ALA HA H 60.882 0.717 -0.325 1.00 . A A . 7 ALA HA 1 1
2 2975 1 1 7 ALA HB1 H 61.673 -0.326 -2.551 1.00 . A A . 7 ALA HB1 1 1
2 2976 1 1 7 ALA HB2 H 62.706 -0.555 -1.140 1.00 . A A . 7 ALA HB2 1 1
2 2977 1 1 7 ALA HB3 H 63.122 0.658 -2.350 1.00 . A A . 7 ALA HB3 1 1
2 2978 1 1 7 ALA N N 60.608 1.944 -2.022 1.00 . A A . 7 ALA N 1 1
2 2979 1 1 7 ALA O O 62.625 2.142 0.832 1.00 . A A . 7 ALA O 1 1
2 2980 1 1 8 MET C C 63.254 4.889 0.582 1.00 . A A . 8 MET C 1 1
2 2981 1 1 8 MET CA C 63.997 4.043 -0.461 1.00 . A A . 8 MET CA 1 1
2 2982 1 1 8 MET CB C 64.610 4.946 -1.535 1.00 . A A . 8 MET CB 1 1
2 2983 1 1 8 MET CE C 68.558 5.515 -1.017 1.00 . A A . 8 MET CE 1 1
2 2984 1 1 8 MET CG C 65.846 5.644 -0.966 1.00 . A A . 8 MET CG 1 1
2 2985 1 1 8 MET H H 62.904 3.104 -2.066 1.00 . A A . 8 MET H 1 1
2 2986 1 1 8 MET HA H 64.781 3.490 0.032 1.00 . A A . 8 MET HA 1 1
2 2987 1 1 8 MET HB2 H 64.894 4.348 -2.389 1.00 . A A . 8 MET HB2 1 1
2 2988 1 1 8 MET HB3 H 63.887 5.689 -1.839 1.00 . A A . 8 MET HB3 1 1
2 2989 1 1 8 MET HE1 H 68.380 6.461 -0.526 1.00 . A A . 8 MET HE1 1 1
2 2990 1 1 8 MET HE2 H 68.668 5.674 -2.077 1.00 . A A . 8 MET HE2 1 1
2 2991 1 1 8 MET HE3 H 69.458 5.062 -0.625 1.00 . A A . 8 MET HE3 1 1
2 2992 1 1 8 MET HG2 H 66.185 6.398 -1.660 1.00 . A A . 8 MET HG2 1 1
2 2993 1 1 8 MET HG3 H 65.599 6.106 -0.022 1.00 . A A . 8 MET HG3 1 1
2 2994 1 1 8 MET N N 63.057 3.076 -1.098 1.00 . A A . 8 MET N 1 1
2 2995 1 1 8 MET O O 63.768 5.179 1.650 1.00 . A A . 8 MET O 1 1
2 2996 1 1 8 MET SD S 67.157 4.418 -0.716 1.00 . A A . 8 MET SD 1 1
2 2997 1 1 9 GLU C C 61.090 5.330 2.541 1.00 . A A . 9 GLU C 1 1
2 2998 1 1 9 GLU CA C 61.267 6.117 1.242 1.00 . A A . 9 GLU CA 1 1
2 2999 1 1 9 GLU CB C 59.890 6.426 0.650 1.00 . A A . 9 GLU CB 1 1
2 3000 1 1 9 GLU CD C 60.504 8.759 -0.027 1.00 . A A . 9 GLU CD 1 1
2 3001 1 1 9 GLU CG C 60.037 7.391 -0.531 1.00 . A A . 9 GLU CG 1 1
2 3002 1 1 9 GLU H H 61.655 5.043 -0.583 1.00 . A A . 9 GLU H 1 1
2 3003 1 1 9 GLU HA H 61.795 7.037 1.444 1.00 . A A . 9 GLU HA 1 1
2 3004 1 1 9 GLU HB2 H 59.433 5.509 0.308 1.00 . A A . 9 GLU HB2 1 1
2 3005 1 1 9 GLU HB3 H 59.266 6.879 1.406 1.00 . A A . 9 GLU HB3 1 1
2 3006 1 1 9 GLU HG2 H 60.760 6.998 -1.230 1.00 . A A . 9 GLU HG2 1 1
2 3007 1 1 9 GLU HG3 H 59.083 7.500 -1.024 1.00 . A A . 9 GLU HG3 1 1
2 3008 1 1 9 GLU N N 62.049 5.288 0.281 1.00 . A A . 9 GLU N 1 1
2 3009 1 1 9 GLU O O 61.113 5.879 3.625 1.00 . A A . 9 GLU O 1 1
2 3010 1 1 9 GLU OE1 O 60.241 9.065 1.123 1.00 . A A . 9 GLU OE1 1 1
2 3011 1 1 9 GLU OE2 O 61.115 9.475 -0.802 1.00 . A A . 9 GLU OE2 1 1
2 3012 1 1 10 THR C C 61.957 3.318 4.548 1.00 . A A . 10 THR C 1 1
2 3013 1 1 10 THR CA C 60.729 3.206 3.645 1.00 . A A . 10 THR CA 1 1
2 3014 1 1 10 THR CB C 60.533 1.743 3.232 1.00 . A A . 10 THR CB 1 1
2 3015 1 1 10 THR CG2 C 60.350 0.877 4.478 1.00 . A A . 10 THR CG2 1 1
2 3016 1 1 10 THR H H 60.899 3.631 1.545 1.00 . A A . 10 THR H 1 1
2 3017 1 1 10 THR HA H 59.860 3.547 4.186 1.00 . A A . 10 THR HA 1 1
2 3018 1 1 10 THR HB H 61.400 1.404 2.688 1.00 . A A . 10 THR HB 1 1
2 3019 1 1 10 THR HG1 H 59.181 2.512 2.064 1.00 . A A . 10 THR HG1 1 1
2 3020 1 1 10 THR HG21 H 59.990 -0.100 4.186 1.00 . A A . 10 THR HG21 1 1
2 3021 1 1 10 THR HG22 H 59.633 1.341 5.138 1.00 . A A . 10 THR HG22 1 1
2 3022 1 1 10 THR HG23 H 61.296 0.773 4.988 1.00 . A A . 10 THR HG23 1 1
2 3023 1 1 10 THR N N 60.913 4.046 2.433 1.00 . A A . 10 THR N 1 1
2 3024 1 1 10 THR O O 61.837 3.335 5.750 1.00 . A A . 10 THR O 1 1
2 3025 1 1 10 THR OG1 O 59.382 1.637 2.405 1.00 . A A . 10 THR OG1 1 1
2 3026 1 1 11 LEU C C 64.296 4.718 5.722 1.00 . A A . 11 LEU C 1 1
2 3027 1 1 11 LEU CA C 64.348 3.456 4.856 1.00 . A A . 11 LEU CA 1 1
2 3028 1 1 11 LEU CB C 65.598 3.487 3.972 1.00 . A A . 11 LEU CB 1 1
2 3029 1 1 11 LEU CD1 C 66.869 2.289 2.172 1.00 . A A . 11 LEU CD1 1 1
2 3030 1 1 11 LEU CD2 C 65.886 0.978 4.077 1.00 . A A . 11 LEU CD2 1 1
2 3031 1 1 11 LEU CG C 65.688 2.192 3.147 1.00 . A A . 11 LEU CG 1 1
2 3032 1 1 11 LEU H H 63.230 3.340 3.014 1.00 . A A . 11 LEU H 1 1
2 3033 1 1 11 LEU HA H 64.391 2.599 5.503 1.00 . A A . 11 LEU HA 1 1
2 3034 1 1 11 LEU HB2 H 65.540 4.335 3.305 1.00 . A A . 11 LEU HB2 1 1
2 3035 1 1 11 LEU HB3 H 66.476 3.578 4.592 1.00 . A A . 11 LEU HB3 1 1
2 3036 1 1 11 LEU HD11 H 66.888 3.270 1.719 1.00 . A A . 11 LEU HD11 1 1
2 3037 1 1 11 LEU HD12 H 66.760 1.541 1.400 1.00 . A A . 11 LEU HD12 1 1
2 3038 1 1 11 LEU HD13 H 67.792 2.121 2.706 1.00 . A A . 11 LEU HD13 1 1
2 3039 1 1 11 LEU HD21 H 66.495 1.261 4.923 1.00 . A A . 11 LEU HD21 1 1
2 3040 1 1 11 LEU HD22 H 66.374 0.179 3.536 1.00 . A A . 11 LEU HD22 1 1
2 3041 1 1 11 LEU HD23 H 64.924 0.631 4.425 1.00 . A A . 11 LEU HD23 1 1
2 3042 1 1 11 LEU HG H 64.772 2.067 2.582 1.00 . A A . 11 LEU HG 1 1
2 3043 1 1 11 LEU N N 63.137 3.370 3.992 1.00 . A A . 11 LEU N 1 1
2 3044 1 1 11 LEU O O 64.656 4.689 6.879 1.00 . A A . 11 LEU O 1 1
2 3045 1 1 12 ILE C C 62.882 6.842 7.261 1.00 . A A . 12 ILE C 1 1
2 3046 1 1 12 ILE CA C 63.802 7.058 6.037 1.00 . A A . 12 ILE CA 1 1
2 3047 1 1 12 ILE CB C 63.306 8.238 5.191 1.00 . A A . 12 ILE CB 1 1
2 3048 1 1 12 ILE CD1 C 63.838 9.623 3.160 1.00 . A A . 12 ILE CD1 1 1
2 3049 1 1 12 ILE CG1 C 64.388 8.605 4.166 1.00 . A A . 12 ILE CG1 1 1
2 3050 1 1 12 ILE CG2 C 63.036 9.440 6.097 1.00 . A A . 12 ILE CG2 1 1
2 3051 1 1 12 ILE H H 63.562 5.847 4.260 1.00 . A A . 12 ILE H 1 1
2 3052 1 1 12 ILE HA H 64.800 7.278 6.389 1.00 . A A . 12 ILE HA 1 1
2 3053 1 1 12 ILE HB H 62.397 7.959 4.676 1.00 . A A . 12 ILE HB 1 1
2 3054 1 1 12 ILE HD11 H 63.326 10.412 3.690 1.00 . A A . 12 ILE HD11 1 1
2 3055 1 1 12 ILE HD12 H 63.148 9.131 2.489 1.00 . A A . 12 ILE HD12 1 1
2 3056 1 1 12 ILE HD13 H 64.656 10.044 2.591 1.00 . A A . 12 ILE HD13 1 1
2 3057 1 1 12 ILE HG12 H 65.238 9.031 4.678 1.00 . A A . 12 ILE HG12 1 1
2 3058 1 1 12 ILE HG13 H 64.696 7.716 3.638 1.00 . A A . 12 ILE HG13 1 1
2 3059 1 1 12 ILE HG21 H 62.931 10.331 5.497 1.00 . A A . 12 ILE HG21 1 1
2 3060 1 1 12 ILE HG22 H 63.858 9.562 6.785 1.00 . A A . 12 ILE HG22 1 1
2 3061 1 1 12 ILE HG23 H 62.125 9.271 6.652 1.00 . A A . 12 ILE HG23 1 1
2 3062 1 1 12 ILE N N 63.854 5.823 5.195 1.00 . A A . 12 ILE N 1 1
2 3063 1 1 12 ILE O O 63.248 7.140 8.386 1.00 . A A . 12 ILE O 1 1
2 3064 1 1 13 ASN C C 61.383 5.141 9.223 1.00 . A A . 13 ASN C 1 1
2 3065 1 1 13 ASN CA C 60.758 6.103 8.205 1.00 . A A . 13 ASN CA 1 1
2 3066 1 1 13 ASN CB C 59.445 5.513 7.687 1.00 . A A . 13 ASN CB 1 1
2 3067 1 1 13 ASN CG C 58.684 6.580 6.899 1.00 . A A . 13 ASN CG 1 1
2 3068 1 1 13 ASN H H 61.415 6.093 6.144 1.00 . A A . 13 ASN H 1 1
2 3069 1 1 13 ASN HA H 60.556 7.047 8.690 1.00 . A A . 13 ASN HA 1 1
2 3070 1 1 13 ASN HB2 H 59.657 4.670 7.044 1.00 . A A . 13 ASN HB2 1 1
2 3071 1 1 13 ASN HB3 H 58.842 5.187 8.522 1.00 . A A . 13 ASN HB3 1 1
2 3072 1 1 13 ASN HD21 H 58.231 5.356 5.403 1.00 . A A . 13 ASN HD21 1 1
2 3073 1 1 13 ASN HD22 H 57.658 6.946 5.240 1.00 . A A . 13 ASN HD22 1 1
2 3074 1 1 13 ASN N N 61.696 6.330 7.055 1.00 . A A . 13 ASN N 1 1
2 3075 1 1 13 ASN ND2 N 58.146 6.268 5.753 1.00 . A A . 13 ASN ND2 1 1
2 3076 1 1 13 ASN O O 61.245 5.292 10.418 1.00 . A A . 13 ASN O 1 1
2 3077 1 1 13 ASN OD1 O 58.577 7.710 7.333 1.00 . A A . 13 ASN OD1 1 1
2 3078 1 1 14 VAL C C 63.691 3.839 10.583 1.00 . A A . 14 VAL C 1 1
2 3079 1 1 14 VAL CA C 62.678 3.147 9.658 1.00 . A A . 14 VAL CA 1 1
2 3080 1 1 14 VAL CB C 63.380 2.102 8.791 1.00 . A A . 14 VAL CB 1 1
2 3081 1 1 14 VAL CG1 C 64.245 1.207 9.666 1.00 . A A . 14 VAL CG1 1 1
2 3082 1 1 14 VAL CG2 C 62.328 1.248 8.078 1.00 . A A . 14 VAL CG2 1 1
2 3083 1 1 14 VAL H H 62.140 4.037 7.786 1.00 . A A . 14 VAL H 1 1
2 3084 1 1 14 VAL HA H 61.913 2.668 10.252 1.00 . A A . 14 VAL HA 1 1
2 3085 1 1 14 VAL HB H 64.000 2.598 8.059 1.00 . A A . 14 VAL HB 1 1
2 3086 1 1 14 VAL HG11 H 64.534 0.330 9.106 1.00 . A A . 14 VAL HG11 1 1
2 3087 1 1 14 VAL HG12 H 63.682 0.918 10.540 1.00 . A A . 14 VAL HG12 1 1
2 3088 1 1 14 VAL HG13 H 65.126 1.749 9.970 1.00 . A A . 14 VAL HG13 1 1
2 3089 1 1 14 VAL HG21 H 62.804 0.656 7.310 1.00 . A A . 14 VAL HG21 1 1
2 3090 1 1 14 VAL HG22 H 61.584 1.889 7.631 1.00 . A A . 14 VAL HG22 1 1
2 3091 1 1 14 VAL HG23 H 61.853 0.592 8.794 1.00 . A A . 14 VAL HG23 1 1
2 3092 1 1 14 VAL N N 62.052 4.143 8.751 1.00 . A A . 14 VAL N 1 1
2 3093 1 1 14 VAL O O 63.817 3.515 11.757 1.00 . A A . 14 VAL O 1 1
2 3094 1 1 15 PHE C C 64.731 6.087 12.105 1.00 . A A . 15 PHE C 1 1
2 3095 1 1 15 PHE CA C 65.432 5.485 10.893 1.00 . A A . 15 PHE CA 1 1
2 3096 1 1 15 PHE CB C 66.091 6.591 10.062 1.00 . A A . 15 PHE CB 1 1
2 3097 1 1 15 PHE CD1 C 66.994 4.778 8.529 1.00 . A A . 15 PHE CD1 1 1
2 3098 1 1 15 PHE CD2 C 68.382 6.706 9.020 1.00 . A A . 15 PHE CD2 1 1
2 3099 1 1 15 PHE CE1 C 68.000 4.258 7.721 1.00 . A A . 15 PHE CE1 1 1
2 3100 1 1 15 PHE CE2 C 69.389 6.178 8.208 1.00 . A A . 15 PHE CE2 1 1
2 3101 1 1 15 PHE CG C 67.181 6.008 9.184 1.00 . A A . 15 PHE CG 1 1
2 3102 1 1 15 PHE CZ C 69.194 4.954 7.560 1.00 . A A . 15 PHE CZ 1 1
2 3103 1 1 15 PHE H H 64.307 5.020 9.121 1.00 . A A . 15 PHE H 1 1
2 3104 1 1 15 PHE HA H 66.180 4.779 11.224 1.00 . A A . 15 PHE HA 1 1
2 3105 1 1 15 PHE HB2 H 65.345 7.060 9.439 1.00 . A A . 15 PHE HB2 1 1
2 3106 1 1 15 PHE HB3 H 66.521 7.331 10.722 1.00 . A A . 15 PHE HB3 1 1
2 3107 1 1 15 PHE HD1 H 66.081 4.230 8.648 1.00 . A A . 15 PHE HD1 1 1
2 3108 1 1 15 PHE HD2 H 68.531 7.651 9.522 1.00 . A A . 15 PHE HD2 1 1
2 3109 1 1 15 PHE HE1 H 67.854 3.313 7.218 1.00 . A A . 15 PHE HE1 1 1
2 3110 1 1 15 PHE HE2 H 70.318 6.715 8.081 1.00 . A A . 15 PHE HE2 1 1
2 3111 1 1 15 PHE HZ H 69.963 4.549 6.936 1.00 . A A . 15 PHE HZ 1 1
2 3112 1 1 15 PHE N N 64.419 4.780 10.064 1.00 . A A . 15 PHE N 1 1
2 3113 1 1 15 PHE O O 65.274 6.126 13.192 1.00 . A A . 15 PHE O 1 1
2 3114 1 1 16 HIS C C 62.694 6.026 14.173 1.00 . A A . 16 HIS C 1 1
2 3115 1 1 16 HIS CA C 62.795 7.109 13.101 1.00 . A A . 16 HIS CA 1 1
2 3116 1 1 16 HIS CB C 61.380 7.501 12.686 1.00 . A A . 16 HIS CB 1 1
2 3117 1 1 16 HIS CD2 C 62.209 9.809 11.731 1.00 . A A . 16 HIS CD2 1 1
2 3118 1 1 16 HIS CE1 C 60.823 9.972 10.069 1.00 . A A . 16 HIS CE1 1 1
2 3119 1 1 16 HIS CG C 61.419 8.686 11.759 1.00 . A A . 16 HIS CG 1 1
2 3120 1 1 16 HIS H H 63.091 6.484 11.062 1.00 . A A . 16 HIS H 1 1
2 3121 1 1 16 HIS HA H 63.323 7.968 13.488 1.00 . A A . 16 HIS HA 1 1
2 3122 1 1 16 HIS HB2 H 60.916 6.666 12.191 1.00 . A A . 16 HIS HB2 1 1
2 3123 1 1 16 HIS HB3 H 60.811 7.752 13.566 1.00 . A A . 16 HIS HB3 1 1
2 3124 1 1 16 HIS HD1 H 59.846 8.171 10.433 1.00 . A A . 16 HIS HD1 1 1
2 3125 1 1 16 HIS HD2 H 63.002 10.033 12.428 1.00 . A A . 16 HIS HD2 1 1
2 3126 1 1 16 HIS HE1 H 60.298 10.338 9.199 1.00 . A A . 16 HIS HE1 1 1
2 3127 1 1 16 HIS HE2 H 62.218 11.476 10.403 1.00 . A A . 16 HIS HE2 1 1
2 3128 1 1 16 HIS N N 63.523 6.537 11.939 1.00 . A A . 16 HIS N 1 1
2 3129 1 1 16 HIS ND1 N 60.543 8.811 10.689 1.00 . A A . 16 HIS ND1 1 1
2 3130 1 1 16 HIS NE2 N 61.829 10.616 10.664 1.00 . A A . 16 HIS NE2 1 1
2 3131 1 1 16 HIS O O 62.781 6.289 15.354 1.00 . A A . 16 HIS O 1 1
2 3132 1 1 17 ALA C C 63.519 3.771 15.778 1.00 . A A . 17 ALA C 1 1
2 3133 1 1 17 ALA CA C 62.367 3.710 14.766 1.00 . A A . 17 ALA CA 1 1
2 3134 1 1 17 ALA CB C 62.395 2.360 14.050 1.00 . A A . 17 ALA CB 1 1
2 3135 1 1 17 ALA H H 62.414 4.610 12.810 1.00 . A A . 17 ALA H 1 1
2 3136 1 1 17 ALA HA H 61.429 3.815 15.291 1.00 . A A . 17 ALA HA 1 1
2 3137 1 1 17 ALA HB1 H 63.384 2.185 13.651 1.00 . A A . 17 ALA HB1 1 1
2 3138 1 1 17 ALA HB2 H 61.676 2.364 13.245 1.00 . A A . 17 ALA HB2 1 1
2 3139 1 1 17 ALA HB3 H 62.147 1.576 14.751 1.00 . A A . 17 ALA HB3 1 1
2 3140 1 1 17 ALA N N 62.494 4.805 13.768 1.00 . A A . 17 ALA N 1 1
2 3141 1 1 17 ALA O O 63.289 3.848 16.968 1.00 . A A . 17 ALA O 1 1
2 3142 1 1 18 HIS C C 66.416 5.207 16.508 1.00 . A A . 18 HIS C 1 1
2 3143 1 1 18 HIS CA C 65.896 3.776 16.324 1.00 . A A . 18 HIS CA 1 1
2 3144 1 1 18 HIS CB C 67.051 2.894 15.834 1.00 . A A . 18 HIS CB 1 1
2 3145 1 1 18 HIS CD2 C 66.513 0.645 14.587 1.00 . A A . 18 HIS CD2 1 1
2 3146 1 1 18 HIS CE1 C 65.732 -0.473 16.274 1.00 . A A . 18 HIS CE1 1 1
2 3147 1 1 18 HIS CG C 66.571 1.478 15.678 1.00 . A A . 18 HIS CG 1 1
2 3148 1 1 18 HIS H H 64.935 3.659 14.373 1.00 . A A . 18 HIS H 1 1
2 3149 1 1 18 HIS HA H 65.559 3.402 17.281 1.00 . A A . 18 HIS HA 1 1
2 3150 1 1 18 HIS HB2 H 67.407 3.261 14.886 1.00 . A A . 18 HIS HB2 1 1
2 3151 1 1 18 HIS HB3 H 67.861 2.921 16.556 1.00 . A A . 18 HIS HB3 1 1
2 3152 1 1 18 HIS HD1 H 65.976 1.053 17.668 1.00 . A A . 18 HIS HD1 1 1
2 3153 1 1 18 HIS HD2 H 66.830 0.902 13.588 1.00 . A A . 18 HIS HD2 1 1
2 3154 1 1 18 HIS HE1 H 65.310 -1.261 16.880 1.00 . A A . 18 HIS HE1 1 1
2 3155 1 1 18 HIS HE2 H 65.826 -1.364 14.400 1.00 . A A . 18 HIS HE2 1 1
2 3156 1 1 18 HIS N N 64.757 3.730 15.335 1.00 . A A . 18 HIS N 1 1
2 3157 1 1 18 HIS ND1 N 66.069 0.743 16.743 1.00 . A A . 18 HIS ND1 1 1
2 3158 1 1 18 HIS NE2 N 65.983 -0.583 14.969 1.00 . A A . 18 HIS NE2 1 1
2 3159 1 1 18 HIS O O 66.611 5.663 17.617 1.00 . A A . 18 HIS O 1 1
2 3160 1 1 19 SER C C 66.125 8.272 16.049 1.00 . A A . 19 SER C 1 1
2 3161 1 1 19 SER CA C 67.209 7.297 15.576 1.00 . A A . 19 SER CA 1 1
2 3162 1 1 19 SER CB C 67.759 7.775 14.234 1.00 . A A . 19 SER CB 1 1
2 3163 1 1 19 SER H H 66.528 5.524 14.550 1.00 . A A . 19 SER H 1 1
2 3164 1 1 19 SER HA H 68.011 7.287 16.298 1.00 . A A . 19 SER HA 1 1
2 3165 1 1 19 SER HB2 H 66.973 7.769 13.498 1.00 . A A . 19 SER HB2 1 1
2 3166 1 1 19 SER HB3 H 68.139 8.782 14.345 1.00 . A A . 19 SER HB3 1 1
2 3167 1 1 19 SER HG H 68.737 6.801 12.863 1.00 . A A . 19 SER HG 1 1
2 3168 1 1 19 SER N N 66.669 5.911 15.440 1.00 . A A . 19 SER N 1 1
2 3169 1 1 19 SER O O 66.421 9.307 16.611 1.00 . A A . 19 SER O 1 1
2 3170 1 1 19 SER OG O 68.800 6.903 13.815 1.00 . A A . 19 SER OG 1 1
2 3171 1 1 20 GLY C C 63.868 9.151 17.747 1.00 . A A . 20 GLY C 1 1
2 3172 1 1 20 GLY CA C 63.806 8.921 16.236 1.00 . A A . 20 GLY CA 1 1
2 3173 1 1 20 GLY H H 64.649 7.145 15.341 1.00 . A A . 20 GLY H 1 1
2 3174 1 1 20 GLY HA2 H 63.945 9.863 15.725 1.00 . A A . 20 GLY HA2 1 1
2 3175 1 1 20 GLY HA3 H 62.841 8.516 15.978 1.00 . A A . 20 GLY HA3 1 1
2 3176 1 1 20 GLY N N 64.879 7.974 15.811 1.00 . A A . 20 GLY N 1 1
2 3177 1 1 20 GLY O O 63.733 10.265 18.213 1.00 . A A . 20 GLY O 1 1
2 3178 1 1 21 LYS C C 65.482 8.924 20.370 1.00 . A A . 21 LYS C 1 1
2 3179 1 1 21 LYS CA C 64.138 8.317 20.001 1.00 . A A . 21 LYS CA 1 1
2 3180 1 1 21 LYS CB C 63.942 6.974 20.724 1.00 . A A . 21 LYS CB 1 1
2 3181 1 1 21 LYS CD C 65.231 6.932 22.924 1.00 . A A . 21 LYS CD 1 1
2 3182 1 1 21 LYS CE C 65.352 7.756 24.211 1.00 . A A . 21 LYS CE 1 1
2 3183 1 1 21 LYS CG C 63.860 7.193 22.259 1.00 . A A . 21 LYS CG 1 1
2 3184 1 1 21 LYS H H 64.181 7.226 18.138 1.00 . A A . 21 LYS H 1 1
2 3185 1 1 21 LYS HA H 63.371 8.997 20.287 1.00 . A A . 21 LYS HA 1 1
2 3186 1 1 21 LYS HB2 H 63.023 6.521 20.375 1.00 . A A . 21 LYS HB2 1 1
2 3187 1 1 21 LYS HB3 H 64.768 6.318 20.492 1.00 . A A . 21 LYS HB3 1 1
2 3188 1 1 21 LYS HD2 H 65.320 5.883 23.164 1.00 . A A . 21 LYS HD2 1 1
2 3189 1 1 21 LYS HD3 H 66.025 7.209 22.249 1.00 . A A . 21 LYS HD3 1 1
2 3190 1 1 21 LYS HE2 H 66.260 7.483 24.729 1.00 . A A . 21 LYS HE2 1 1
2 3191 1 1 21 LYS HE3 H 65.380 8.808 23.966 1.00 . A A . 21 LYS HE3 1 1
2 3192 1 1 21 LYS HG2 H 63.543 8.207 22.467 1.00 . A A . 21 LYS HG2 1 1
2 3193 1 1 21 LYS HG3 H 63.133 6.509 22.677 1.00 . A A . 21 LYS HG3 1 1
2 3194 1 1 21 LYS HZ1 H 63.506 6.870 24.584 1.00 . A A . 21 LYS HZ1 1 1
2 3195 1 1 21 LYS HZ2 H 63.715 8.379 25.336 1.00 . A A . 21 LYS HZ2 1 1
2 3196 1 1 21 LYS HZ3 H 64.497 7.004 25.954 1.00 . A A . 21 LYS HZ3 1 1
2 3197 1 1 21 LYS N N 64.073 8.120 18.523 1.00 . A A . 21 LYS N 1 1
2 3198 1 1 21 LYS NZ N 64.179 7.481 25.088 1.00 . A A . 21 LYS NZ 1 1
2 3199 1 1 21 LYS O O 65.701 9.381 21.473 1.00 . A A . 21 LYS O 1 1
2 3200 1 1 22 GLU C C 67.731 10.982 19.249 1.00 . A A . 22 GLU C 1 1
2 3201 1 1 22 GLU CA C 67.727 9.514 19.677 1.00 . A A . 22 GLU CA 1 1
2 3202 1 1 22 GLU CB C 68.766 8.741 18.860 1.00 . A A . 22 GLU CB 1 1
2 3203 1 1 22 GLU CD C 70.473 8.749 20.694 1.00 . A A . 22 GLU CD 1 1
2 3204 1 1 22 GLU CG C 70.177 9.185 19.258 1.00 . A A . 22 GLU CG 1 1
2 3205 1 1 22 GLU H H 66.134 8.572 18.565 1.00 . A A . 22 GLU H 1 1
2 3206 1 1 22 GLU HA H 67.972 9.446 20.725 1.00 . A A . 22 GLU HA 1 1
2 3207 1 1 22 GLU HB2 H 68.656 7.682 19.048 1.00 . A A . 22 GLU HB2 1 1
2 3208 1 1 22 GLU HB3 H 68.614 8.938 17.811 1.00 . A A . 22 GLU HB3 1 1
2 3209 1 1 22 GLU HG2 H 70.897 8.735 18.590 1.00 . A A . 22 GLU HG2 1 1
2 3210 1 1 22 GLU HG3 H 70.247 10.260 19.189 1.00 . A A . 22 GLU HG3 1 1
2 3211 1 1 22 GLU N N 66.370 8.937 19.437 1.00 . A A . 22 GLU N 1 1
2 3212 1 1 22 GLU O O 67.136 11.350 18.255 1.00 . A A . 22 GLU O 1 1
2 3213 1 1 22 GLU OE1 O 69.794 7.854 21.173 1.00 . A A . 22 GLU OE1 1 1
2 3214 1 1 22 GLU OE2 O 71.376 9.313 21.290 1.00 . A A . 22 GLU OE2 1 1
2 3215 1 1 23 GLY C C 68.991 13.436 18.228 1.00 . A A . 23 GLY C 1 1
2 3216 1 1 23 GLY CA C 68.417 13.271 19.634 1.00 . A A . 23 GLY CA 1 1
2 3217 1 1 23 GLY H H 68.853 11.511 20.797 1.00 . A A . 23 GLY H 1 1
2 3218 1 1 23 GLY HA2 H 67.412 13.669 19.661 1.00 . A A . 23 GLY HA2 1 1
2 3219 1 1 23 GLY HA3 H 69.036 13.806 20.337 1.00 . A A . 23 GLY HA3 1 1
2 3220 1 1 23 GLY N N 68.386 11.826 19.996 1.00 . A A . 23 GLY N 1 1
2 3221 1 1 23 GLY O O 68.589 14.310 17.486 1.00 . A A . 23 GLY O 1 1
2 3222 1 1 24 ASP C C 69.671 11.957 15.486 1.00 . A A . 24 ASP C 1 1
2 3223 1 1 24 ASP CA C 70.526 12.732 16.493 1.00 . A A . 24 ASP CA 1 1
2 3224 1 1 24 ASP CB C 71.947 12.166 16.513 1.00 . A A . 24 ASP CB 1 1
2 3225 1 1 24 ASP CG C 72.852 13.100 17.321 1.00 . A A . 24 ASP CG 1 1
2 3226 1 1 24 ASP H H 70.244 11.914 18.467 1.00 . A A . 24 ASP H 1 1
2 3227 1 1 24 ASP HA H 70.562 13.774 16.204 1.00 . A A . 24 ASP HA 1 1
2 3228 1 1 24 ASP HB2 H 71.940 11.187 16.969 1.00 . A A . 24 ASP HB2 1 1
2 3229 1 1 24 ASP HB3 H 72.322 12.091 15.503 1.00 . A A . 24 ASP HB3 1 1
2 3230 1 1 24 ASP N N 69.930 12.611 17.855 1.00 . A A . 24 ASP N 1 1
2 3231 1 1 24 ASP O O 69.480 10.763 15.601 1.00 . A A . 24 ASP O 1 1
2 3232 1 1 24 ASP OD1 O 72.434 14.218 17.578 1.00 . A A . 24 ASP OD1 1 1
2 3233 1 1 24 ASP OD2 O 73.946 12.685 17.665 1.00 . A A . 24 ASP OD2 1 1
2 3234 1 1 25 LYS C C 69.163 10.998 12.646 1.00 . A A . 25 LYS C 1 1
2 3235 1 1 25 LYS CA C 68.311 11.967 13.467 1.00 . A A . 25 LYS CA 1 1
2 3236 1 1 25 LYS CB C 67.697 13.029 12.553 1.00 . A A . 25 LYS CB 1 1
2 3237 1 1 25 LYS CD C 66.031 14.917 12.449 1.00 . A A . 25 LYS CD 1 1
2 3238 1 1 25 LYS CE C 66.955 16.142 12.400 1.00 . A A . 25 LYS CE 1 1
2 3239 1 1 25 LYS CG C 66.646 13.823 13.337 1.00 . A A . 25 LYS CG 1 1
2 3240 1 1 25 LYS H H 69.330 13.600 14.430 1.00 . A A . 25 LYS H 1 1
2 3241 1 1 25 LYS HA H 67.522 11.419 13.958 1.00 . A A . 25 LYS HA 1 1
2 3242 1 1 25 LYS HB2 H 68.473 13.695 12.205 1.00 . A A . 25 LYS HB2 1 1
2 3243 1 1 25 LYS HB3 H 67.227 12.549 11.708 1.00 . A A . 25 LYS HB3 1 1
2 3244 1 1 25 LYS HD2 H 65.891 14.533 11.449 1.00 . A A . 25 LYS HD2 1 1
2 3245 1 1 25 LYS HD3 H 65.074 15.210 12.855 1.00 . A A . 25 LYS HD3 1 1
2 3246 1 1 25 LYS HE2 H 67.233 16.430 13.404 1.00 . A A . 25 LYS HE2 1 1
2 3247 1 1 25 LYS HE3 H 67.844 15.903 11.835 1.00 . A A . 25 LYS HE3 1 1
2 3248 1 1 25 LYS HG2 H 65.866 13.150 13.663 1.00 . A A . 25 LYS HG2 1 1
2 3249 1 1 25 LYS HG3 H 67.109 14.274 14.202 1.00 . A A . 25 LYS HG3 1 1
2 3250 1 1 25 LYS HZ1 H 65.333 16.941 11.366 1.00 . A A . 25 LYS HZ1 1 1
2 3251 1 1 25 LYS HZ2 H 66.825 17.648 10.966 1.00 . A A . 25 LYS HZ2 1 1
2 3252 1 1 25 LYS HZ3 H 66.070 18.026 12.440 1.00 . A A . 25 LYS HZ3 1 1
2 3253 1 1 25 LYS N N 69.158 12.638 14.496 1.00 . A A . 25 LYS N 1 1
2 3254 1 1 25 LYS NZ N 66.242 17.275 11.743 1.00 . A A . 25 LYS NZ 1 1
2 3255 1 1 25 LYS O O 68.689 9.981 12.183 1.00 . A A . 25 LYS O 1 1
2 3256 1 1 26 TYR C C 71.138 8.965 12.190 1.00 . A A . 26 TYR C 1 1
2 3257 1 1 26 TYR CA C 71.302 10.397 11.675 1.00 . A A . 26 TYR CA 1 1
2 3258 1 1 26 TYR CB C 72.757 10.842 11.832 1.00 . A A . 26 TYR CB 1 1
2 3259 1 1 26 TYR CD1 C 72.785 12.673 10.098 1.00 . A A . 26 TYR CD1 1 1
2 3260 1 1 26 TYR CD2 C 73.070 13.275 12.430 1.00 . A A . 26 TYR CD2 1 1
2 3261 1 1 26 TYR CE1 C 72.889 14.021 9.737 1.00 . A A . 26 TYR CE1 1 1
2 3262 1 1 26 TYR CE2 C 73.172 14.623 12.069 1.00 . A A . 26 TYR CE2 1 1
2 3263 1 1 26 TYR CG C 72.876 12.298 11.444 1.00 . A A . 26 TYR CG 1 1
2 3264 1 1 26 TYR CZ C 73.082 14.997 10.723 1.00 . A A . 26 TYR CZ 1 1
2 3265 1 1 26 TYR H H 70.781 12.130 12.848 1.00 . A A . 26 TYR H 1 1
2 3266 1 1 26 TYR HA H 71.022 10.440 10.632 1.00 . A A . 26 TYR HA 1 1
2 3267 1 1 26 TYR HB2 H 73.065 10.712 12.859 1.00 . A A . 26 TYR HB2 1 1
2 3268 1 1 26 TYR HB3 H 73.385 10.246 11.188 1.00 . A A . 26 TYR HB3 1 1
2 3269 1 1 26 TYR HD1 H 72.636 11.921 9.337 1.00 . A A . 26 TYR HD1 1 1
2 3270 1 1 26 TYR HD2 H 73.140 12.986 13.468 1.00 . A A . 26 TYR HD2 1 1
2 3271 1 1 26 TYR HE1 H 72.819 14.310 8.698 1.00 . A A . 26 TYR HE1 1 1
2 3272 1 1 26 TYR HE2 H 73.320 15.376 12.830 1.00 . A A . 26 TYR HE2 1 1
2 3273 1 1 26 TYR HH H 72.575 16.827 10.919 1.00 . A A . 26 TYR HH 1 1
2 3274 1 1 26 TYR N N 70.419 11.304 12.464 1.00 . A A . 26 TYR N 1 1
2 3275 1 1 26 TYR O O 70.434 8.725 13.150 1.00 . A A . 26 TYR O 1 1
2 3276 1 1 26 TYR OH O 73.181 16.326 10.368 1.00 . A A . 26 TYR OH 1 1
2 3277 1 1 27 LYS C C 72.029 6.508 13.500 1.00 . A A . 27 LYS C 1 1
2 3278 1 1 27 LYS CA C 71.597 6.604 12.035 1.00 . A A . 27 LYS CA 1 1
2 3279 1 1 27 LYS CB C 72.425 5.643 11.158 1.00 . A A . 27 LYS CB 1 1
2 3280 1 1 27 LYS CD C 70.961 3.629 11.741 1.00 . A A . 27 LYS CD 1 1
2 3281 1 1 27 LYS CE C 70.386 3.614 13.163 1.00 . A A . 27 LYS CE 1 1
2 3282 1 1 27 LYS CG C 72.407 4.203 11.725 1.00 . A A . 27 LYS CG 1 1
2 3283 1 1 27 LYS H H 72.320 8.205 10.780 1.00 . A A . 27 LYS H 1 1
2 3284 1 1 27 LYS HA H 70.559 6.345 11.958 1.00 . A A . 27 LYS HA 1 1
2 3285 1 1 27 LYS HB2 H 72.014 5.634 10.161 1.00 . A A . 27 LYS HB2 1 1
2 3286 1 1 27 LYS HB3 H 73.436 5.989 11.113 1.00 . A A . 27 LYS HB3 1 1
2 3287 1 1 27 LYS HD2 H 70.320 4.219 11.106 1.00 . A A . 27 LYS HD2 1 1
2 3288 1 1 27 LYS HD3 H 70.973 2.617 11.371 1.00 . A A . 27 LYS HD3 1 1
2 3289 1 1 27 LYS HE2 H 71.100 3.172 13.843 1.00 . A A . 27 LYS HE2 1 1
2 3290 1 1 27 LYS HE3 H 70.163 4.621 13.477 1.00 . A A . 27 LYS HE3 1 1
2 3291 1 1 27 LYS HG2 H 73.033 3.578 11.094 1.00 . A A . 27 LYS HG2 1 1
2 3292 1 1 27 LYS HG3 H 72.822 4.199 12.722 1.00 . A A . 27 LYS HG3 1 1
2 3293 1 1 27 LYS HZ1 H 68.327 3.421 13.380 1.00 . A A . 27 LYS HZ1 1 1
2 3294 1 1 27 LYS HZ2 H 69.207 2.063 13.894 1.00 . A A . 27 LYS HZ2 1 1
2 3295 1 1 27 LYS HZ3 H 69.003 2.369 12.236 1.00 . A A . 27 LYS HZ3 1 1
2 3296 1 1 27 LYS N N 71.762 8.006 11.561 1.00 . A A . 27 LYS N 1 1
2 3297 1 1 27 LYS NZ N 69.136 2.806 13.169 1.00 . A A . 27 LYS NZ 1 1
2 3298 1 1 27 LYS O O 71.206 6.503 14.386 1.00 . A A . 27 LYS O 1 1
2 3299 1 1 28 LEU C C 75.302 6.415 15.225 1.00 . A A . 28 LEU C 1 1
2 3300 1 1 28 LEU CA C 73.765 6.323 15.194 1.00 . A A . 28 LEU CA 1 1
2 3301 1 1 28 LEU CB C 73.326 4.940 15.761 1.00 . A A . 28 LEU CB 1 1
2 3302 1 1 28 LEU CD1 C 73.269 5.868 18.187 1.00 . A A . 28 LEU CD1 1 1
2 3303 1 1 28 LEU CD2 C 71.147 5.547 16.910 1.00 . A A . 28 LEU CD2 1 1
2 3304 1 1 28 LEU CG C 72.565 5.010 17.117 1.00 . A A . 28 LEU CG 1 1
2 3305 1 1 28 LEU H H 73.953 6.439 13.027 1.00 . A A . 28 LEU H 1 1
2 3306 1 1 28 LEU HA H 73.332 7.121 15.763 1.00 . A A . 28 LEU HA 1 1
2 3307 1 1 28 LEU HB2 H 72.677 4.471 15.040 1.00 . A A . 28 LEU HB2 1 1
2 3308 1 1 28 LEU HB3 H 74.195 4.306 15.890 1.00 . A A . 28 LEU HB3 1 1
2 3309 1 1 28 LEU HD11 H 74.275 5.531 18.322 1.00 . A A . 28 LEU HD11 1 1
2 3310 1 1 28 LEU HD12 H 72.740 5.761 19.122 1.00 . A A . 28 LEU HD12 1 1
2 3311 1 1 28 LEU HD13 H 73.266 6.906 17.906 1.00 . A A . 28 LEU HD13 1 1
2 3312 1 1 28 LEU HD21 H 71.188 6.603 16.694 1.00 . A A . 28 LEU HD21 1 1
2 3313 1 1 28 LEU HD22 H 70.572 5.390 17.812 1.00 . A A . 28 LEU HD22 1 1
2 3314 1 1 28 LEU HD23 H 70.676 5.024 16.093 1.00 . A A . 28 LEU HD23 1 1
2 3315 1 1 28 LEU HG H 72.499 3.999 17.496 1.00 . A A . 28 LEU HG 1 1
2 3316 1 1 28 LEU N N 73.303 6.432 13.764 1.00 . A A . 28 LEU N 1 1
2 3317 1 1 28 LEU O O 75.944 6.559 14.210 1.00 . A A . 28 LEU O 1 1
2 3318 1 1 29 SER C C 77.852 5.009 15.762 1.00 . A A . 29 SER C 1 1
2 3319 1 1 29 SER CA C 77.378 6.300 16.432 1.00 . A A . 29 SER CA 1 1
2 3320 1 1 29 SER CB C 77.843 6.337 17.889 1.00 . A A . 29 SER CB 1 1
2 3321 1 1 29 SER H H 75.382 6.132 17.180 1.00 . A A . 29 SER H 1 1
2 3322 1 1 29 SER HA H 77.758 7.155 15.900 1.00 . A A . 29 SER HA 1 1
2 3323 1 1 29 SER HB2 H 78.904 6.519 17.926 1.00 . A A . 29 SER HB2 1 1
2 3324 1 1 29 SER HB3 H 77.325 7.133 18.410 1.00 . A A . 29 SER HB3 1 1
2 3325 1 1 29 SER HG H 76.985 5.251 19.256 1.00 . A A . 29 SER HG 1 1
2 3326 1 1 29 SER N N 75.898 6.282 16.374 1.00 . A A . 29 SER N 1 1
2 3327 1 1 29 SER O O 77.111 4.049 15.682 1.00 . A A . 29 SER O 1 1
2 3328 1 1 29 SER OG O 77.560 5.088 18.505 1.00 . A A . 29 SER OG 1 1
2 3329 1 1 30 LYS C C 79.397 2.495 15.472 1.00 . A A . 30 LYS C 1 1
2 3330 1 1 30 LYS CA C 79.482 3.718 14.548 1.00 . A A . 30 LYS CA 1 1
2 3331 1 1 30 LYS CB C 80.917 3.883 14.022 1.00 . A A . 30 LYS CB 1 1
2 3332 1 1 30 LYS CD C 82.318 5.080 12.297 1.00 . A A . 30 LYS CD 1 1
2 3333 1 1 30 LYS CE C 82.831 3.947 11.399 1.00 . A A . 30 LYS CE 1 1
2 3334 1 1 30 LYS CG C 80.892 4.770 12.775 1.00 . A A . 30 LYS CG 1 1
2 3335 1 1 30 LYS H H 79.626 5.758 15.275 1.00 . A A . 30 LYS H 1 1
2 3336 1 1 30 LYS HA H 78.824 3.550 13.709 1.00 . A A . 30 LYS HA 1 1
2 3337 1 1 30 LYS HB2 H 81.529 4.343 14.780 1.00 . A A . 30 LYS HB2 1 1
2 3338 1 1 30 LYS HB3 H 81.325 2.919 13.764 1.00 . A A . 30 LYS HB3 1 1
2 3339 1 1 30 LYS HD2 H 82.313 6.003 11.736 1.00 . A A . 30 LYS HD2 1 1
2 3340 1 1 30 LYS HD3 H 82.972 5.183 13.149 1.00 . A A . 30 LYS HD3 1 1
2 3341 1 1 30 LYS HE2 H 83.825 4.185 11.050 1.00 . A A . 30 LYS HE2 1 1
2 3342 1 1 30 LYS HE3 H 82.857 3.027 11.958 1.00 . A A . 30 LYS HE3 1 1
2 3343 1 1 30 LYS HG2 H 80.364 4.245 11.997 1.00 . A A . 30 LYS HG2 1 1
2 3344 1 1 30 LYS HG3 H 80.377 5.692 12.999 1.00 . A A . 30 LYS HG3 1 1
2 3345 1 1 30 LYS HZ1 H 82.437 4.017 9.354 1.00 . A A . 30 LYS HZ1 1 1
2 3346 1 1 30 LYS HZ2 H 81.111 4.437 10.330 1.00 . A A . 30 LYS HZ2 1 1
2 3347 1 1 30 LYS HZ3 H 81.580 2.810 10.182 1.00 . A A . 30 LYS HZ3 1 1
2 3348 1 1 30 LYS N N 79.044 4.968 15.244 1.00 . A A . 30 LYS N 1 1
2 3349 1 1 30 LYS NZ N 81.921 3.791 10.228 1.00 . A A . 30 LYS NZ 1 1
2 3350 1 1 30 LYS O O 78.845 1.486 15.094 1.00 . A A . 30 LYS O 1 1
2 3351 1 1 31 LYS C C 78.370 0.967 17.822 1.00 . A A . 31 LYS C 1 1
2 3352 1 1 31 LYS CA C 79.833 1.338 17.548 1.00 . A A . 31 LYS CA 1 1
2 3353 1 1 31 LYS CB C 80.560 1.609 18.875 1.00 . A A . 31 LYS CB 1 1
2 3354 1 1 31 LYS CD C 82.469 -0.037 18.925 1.00 . A A . 31 LYS CD 1 1
2 3355 1 1 31 LYS CE C 83.968 -0.209 18.682 1.00 . A A . 31 LYS CE 1 1
2 3356 1 1 31 LYS CG C 82.079 1.428 18.688 1.00 . A A . 31 LYS CG 1 1
2 3357 1 1 31 LYS H H 80.367 3.359 16.978 1.00 . A A . 31 LYS H 1 1
2 3358 1 1 31 LYS HA H 80.309 0.508 17.047 1.00 . A A . 31 LYS HA 1 1
2 3359 1 1 31 LYS HB2 H 80.357 2.623 19.187 1.00 . A A . 31 LYS HB2 1 1
2 3360 1 1 31 LYS HB3 H 80.204 0.925 19.633 1.00 . A A . 31 LYS HB3 1 1
2 3361 1 1 31 LYS HD2 H 82.235 -0.310 19.943 1.00 . A A . 31 LYS HD2 1 1
2 3362 1 1 31 LYS HD3 H 81.921 -0.673 18.247 1.00 . A A . 31 LYS HD3 1 1
2 3363 1 1 31 LYS HE2 H 84.512 0.545 19.231 1.00 . A A . 31 LYS HE2 1 1
2 3364 1 1 31 LYS HE3 H 84.277 -1.189 19.015 1.00 . A A . 31 LYS HE3 1 1
2 3365 1 1 31 LYS HG2 H 82.355 1.707 17.682 1.00 . A A . 31 LYS HG2 1 1
2 3366 1 1 31 LYS HG3 H 82.607 2.054 19.392 1.00 . A A . 31 LYS HG3 1 1
2 3367 1 1 31 LYS HZ1 H 85.275 -0.179 17.060 1.00 . A A . 31 LYS HZ1 1 1
2 3368 1 1 31 LYS HZ2 H 83.952 0.875 16.904 1.00 . A A . 31 LYS HZ2 1 1
2 3369 1 1 31 LYS HZ3 H 83.738 -0.798 16.698 1.00 . A A . 31 LYS HZ3 1 1
2 3370 1 1 31 LYS N N 79.920 2.546 16.665 1.00 . A A . 31 LYS N 1 1
2 3371 1 1 31 LYS NZ N 84.255 -0.067 17.226 1.00 . A A . 31 LYS NZ 1 1
2 3372 1 1 31 LYS O O 77.993 -0.183 17.733 1.00 . A A . 31 LYS O 1 1
2 3373 1 1 32 GLU C C 75.455 1.091 17.144 1.00 . A A . 32 GLU C 1 1
2 3374 1 1 32 GLU CA C 76.109 1.580 18.432 1.00 . A A . 32 GLU CA 1 1
2 3375 1 1 32 GLU CB C 75.362 2.814 18.936 1.00 . A A . 32 GLU CB 1 1
2 3376 1 1 32 GLU CD C 73.874 1.445 20.424 1.00 . A A . 32 GLU CD 1 1
2 3377 1 1 32 GLU CG C 73.901 2.451 19.271 1.00 . A A . 32 GLU CG 1 1
2 3378 1 1 32 GLU H H 77.866 2.842 18.225 1.00 . A A . 32 GLU H 1 1
2 3379 1 1 32 GLU HA H 76.062 0.796 19.174 1.00 . A A . 32 GLU HA 1 1
2 3380 1 1 32 GLU HB2 H 75.852 3.193 19.822 1.00 . A A . 32 GLU HB2 1 1
2 3381 1 1 32 GLU HB3 H 75.377 3.566 18.168 1.00 . A A . 32 GLU HB3 1 1
2 3382 1 1 32 GLU HG2 H 73.368 3.344 19.563 1.00 . A A . 32 GLU HG2 1 1
2 3383 1 1 32 GLU HG3 H 73.416 2.015 18.405 1.00 . A A . 32 GLU HG3 1 1
2 3384 1 1 32 GLU N N 77.545 1.916 18.156 1.00 . A A . 32 GLU N 1 1
2 3385 1 1 32 GLU O O 74.669 0.176 17.146 1.00 . A A . 32 GLU O 1 1
2 3386 1 1 32 GLU OE1 O 74.866 1.352 21.127 1.00 . A A . 32 GLU OE1 1 1
2 3387 1 1 32 GLU OE2 O 72.858 0.787 20.586 1.00 . A A . 32 GLU OE2 1 1
2 3388 1 1 33 LEU C C 75.458 -0.180 14.497 1.00 . A A . 33 LEU C 1 1
2 3389 1 1 33 LEU CA C 75.178 1.305 14.746 1.00 . A A . 33 LEU CA 1 1
2 3390 1 1 33 LEU CB C 75.818 2.196 13.653 1.00 . A A . 33 LEU CB 1 1
2 3391 1 1 33 LEU CD1 C 76.913 0.428 12.141 1.00 . A A . 33 LEU CD1 1 1
2 3392 1 1 33 LEU CD2 C 74.445 1.015 11.838 1.00 . A A . 33 LEU CD2 1 1
2 3393 1 1 33 LEU CG C 75.845 1.546 12.241 1.00 . A A . 33 LEU CG 1 1
2 3394 1 1 33 LEU H H 76.394 2.466 16.083 1.00 . A A . 33 LEU H 1 1
2 3395 1 1 33 LEU HA H 74.109 1.469 14.772 1.00 . A A . 33 LEU HA 1 1
2 3396 1 1 33 LEU HB2 H 75.259 3.119 13.591 1.00 . A A . 33 LEU HB2 1 1
2 3397 1 1 33 LEU HB3 H 76.825 2.429 13.951 1.00 . A A . 33 LEU HB3 1 1
2 3398 1 1 33 LEU HD11 H 77.466 0.554 11.224 1.00 . A A . 33 LEU HD11 1 1
2 3399 1 1 33 LEU HD12 H 76.438 -0.540 12.133 1.00 . A A . 33 LEU HD12 1 1
2 3400 1 1 33 LEU HD13 H 77.597 0.486 12.975 1.00 . A A . 33 LEU HD13 1 1
2 3401 1 1 33 LEU HD21 H 74.432 -0.065 11.866 1.00 . A A . 33 LEU HD21 1 1
2 3402 1 1 33 LEU HD22 H 74.224 1.341 10.833 1.00 . A A . 33 LEU HD22 1 1
2 3403 1 1 33 LEU HD23 H 73.689 1.402 12.506 1.00 . A A . 33 LEU HD23 1 1
2 3404 1 1 33 LEU HG H 76.129 2.315 11.538 1.00 . A A . 33 LEU HG 1 1
2 3405 1 1 33 LEU N N 75.772 1.711 16.049 1.00 . A A . 33 LEU N 1 1
2 3406 1 1 33 LEU O O 74.620 -0.894 14.000 1.00 . A A . 33 LEU O 1 1
2 3407 1 1 34 LYS C C 76.190 -2.999 15.548 1.00 . A A . 34 LYS C 1 1
2 3408 1 1 34 LYS CA C 76.938 -2.092 14.570 1.00 . A A . 34 LYS CA 1 1
2 3409 1 1 34 LYS CB C 78.431 -2.323 14.696 1.00 . A A . 34 LYS CB 1 1
2 3410 1 1 34 LYS CD C 78.605 -3.871 12.693 1.00 . A A . 34 LYS CD 1 1
2 3411 1 1 34 LYS CE C 79.500 -4.981 12.135 1.00 . A A . 34 LYS CE 1 1
2 3412 1 1 34 LYS CG C 78.783 -3.753 14.226 1.00 . A A . 34 LYS CG 1 1
2 3413 1 1 34 LYS H H 77.304 -0.068 15.214 1.00 . A A . 34 LYS H 1 1
2 3414 1 1 34 LYS HA H 76.647 -2.338 13.570 1.00 . A A . 34 LYS HA 1 1
2 3415 1 1 34 LYS HB2 H 78.934 -1.598 14.080 1.00 . A A . 34 LYS HB2 1 1
2 3416 1 1 34 LYS HB3 H 78.733 -2.197 15.725 1.00 . A A . 34 LYS HB3 1 1
2 3417 1 1 34 LYS HD2 H 77.576 -4.111 12.469 1.00 . A A . 34 LYS HD2 1 1
2 3418 1 1 34 LYS HD3 H 78.863 -2.936 12.217 1.00 . A A . 34 LYS HD3 1 1
2 3419 1 1 34 LYS HE2 H 80.520 -4.634 12.086 1.00 . A A . 34 LYS HE2 1 1
2 3420 1 1 34 LYS HE3 H 79.442 -5.849 12.774 1.00 . A A . 34 LYS HE3 1 1
2 3421 1 1 34 LYS HG2 H 79.802 -3.982 14.498 1.00 . A A . 34 LYS HG2 1 1
2 3422 1 1 34 LYS HG3 H 78.130 -4.461 14.712 1.00 . A A . 34 LYS HG3 1 1
2 3423 1 1 34 LYS HZ1 H 78.099 -4.932 10.598 1.00 . A A . 34 LYS HZ1 1 1
2 3424 1 1 34 LYS HZ2 H 78.988 -6.378 10.680 1.00 . A A . 34 LYS HZ2 1 1
2 3425 1 1 34 LYS HZ3 H 79.708 -4.967 10.064 1.00 . A A . 34 LYS HZ3 1 1
2 3426 1 1 34 LYS N N 76.629 -0.653 14.820 1.00 . A A . 34 LYS N 1 1
2 3427 1 1 34 LYS NZ N 79.039 -5.341 10.766 1.00 . A A . 34 LYS NZ 1 1
2 3428 1 1 34 LYS O O 75.535 -3.927 15.157 1.00 . A A . 34 LYS O 1 1
2 3429 1 1 35 ASP C C 74.087 -3.656 17.481 1.00 . A A . 35 ASP C 1 1
2 3430 1 1 35 ASP CA C 75.585 -3.635 17.789 1.00 . A A . 35 ASP CA 1 1
2 3431 1 1 35 ASP CB C 75.805 -3.095 19.205 1.00 . A A . 35 ASP CB 1 1
2 3432 1 1 35 ASP CG C 75.284 -4.107 20.227 1.00 . A A . 35 ASP CG 1 1
2 3433 1 1 35 ASP H H 76.826 -2.000 17.133 1.00 . A A . 35 ASP H 1 1
2 3434 1 1 35 ASP HA H 75.983 -4.637 17.721 1.00 . A A . 35 ASP HA 1 1
2 3435 1 1 35 ASP HB2 H 76.860 -2.929 19.367 1.00 . A A . 35 ASP HB2 1 1
2 3436 1 1 35 ASP HB3 H 75.272 -2.164 19.322 1.00 . A A . 35 ASP HB3 1 1
2 3437 1 1 35 ASP N N 76.287 -2.753 16.816 1.00 . A A . 35 ASP N 1 1
2 3438 1 1 35 ASP O O 73.391 -4.614 17.760 1.00 . A A . 35 ASP O 1 1
2 3439 1 1 35 ASP OD1 O 74.440 -4.907 19.862 1.00 . A A . 35 ASP OD1 1 1
2 3440 1 1 35 ASP OD2 O 75.742 -4.066 21.358 1.00 . A A . 35 ASP OD2 1 1
2 3441 1 1 36 LEU C C 71.791 -3.358 15.392 1.00 . A A . 36 LEU C 1 1
2 3442 1 1 36 LEU CA C 72.145 -2.493 16.615 1.00 . A A . 36 LEU CA 1 1
2 3443 1 1 36 LEU CB C 71.820 -1.021 16.334 1.00 . A A . 36 LEU CB 1 1
2 3444 1 1 36 LEU CD1 C 69.518 -1.207 17.347 1.00 . A A . 36 LEU CD1 1 1
2 3445 1 1 36 LEU CD2 C 70.059 0.641 15.734 1.00 . A A . 36 LEU CD2 1 1
2 3446 1 1 36 LEU CG C 70.319 -0.830 16.088 1.00 . A A . 36 LEU CG 1 1
2 3447 1 1 36 LEU H H 74.181 -1.847 16.723 1.00 . A A . 36 LEU H 1 1
2 3448 1 1 36 LEU HA H 71.578 -2.824 17.469 1.00 . A A . 36 LEU HA 1 1
2 3449 1 1 36 LEU HB2 H 72.118 -0.423 17.184 1.00 . A A . 36 LEU HB2 1 1
2 3450 1 1 36 LEU HB3 H 72.368 -0.695 15.463 1.00 . A A . 36 LEU HB3 1 1
2 3451 1 1 36 LEU HD11 H 68.568 -0.690 17.344 1.00 . A A . 36 LEU HD11 1 1
2 3452 1 1 36 LEU HD12 H 70.072 -0.928 18.231 1.00 . A A . 36 LEU HD12 1 1
2 3453 1 1 36 LEU HD13 H 69.341 -2.272 17.355 1.00 . A A . 36 LEU HD13 1 1
2 3454 1 1 36 LEU HD21 H 69.063 0.742 15.328 1.00 . A A . 36 LEU HD21 1 1
2 3455 1 1 36 LEU HD22 H 70.782 0.969 15.003 1.00 . A A . 36 LEU HD22 1 1
2 3456 1 1 36 LEU HD23 H 70.147 1.245 16.624 1.00 . A A . 36 LEU HD23 1 1
2 3457 1 1 36 LEU HG H 70.010 -1.455 15.268 1.00 . A A . 36 LEU HG 1 1
2 3458 1 1 36 LEU N N 73.594 -2.592 16.929 1.00 . A A . 36 LEU N 1 1
2 3459 1 1 36 LEU O O 70.920 -4.203 15.452 1.00 . A A . 36 LEU O 1 1
2 3460 1 1 37 LEU C C 72.698 -5.344 13.124 1.00 . A A . 37 LEU C 1 1
2 3461 1 1 37 LEU CA C 72.131 -3.927 13.045 1.00 . A A . 37 LEU CA 1 1
2 3462 1 1 37 LEU CB C 72.717 -3.203 11.817 1.00 . A A . 37 LEU CB 1 1
2 3463 1 1 37 LEU CD1 C 70.480 -2.844 10.673 1.00 . A A . 37 LEU CD1 1 1
2 3464 1 1 37 LEU CD2 C 71.296 -1.234 12.458 1.00 . A A . 37 LEU CD2 1 1
2 3465 1 1 37 LEU CG C 71.722 -2.151 11.296 1.00 . A A . 37 LEU CG 1 1
2 3466 1 1 37 LEU H H 73.132 -2.442 14.248 1.00 . A A . 37 LEU H 1 1
2 3467 1 1 37 LEU HA H 71.065 -4.000 12.947 1.00 . A A . 37 LEU HA 1 1
2 3468 1 1 37 LEU HB2 H 73.636 -2.710 12.102 1.00 . A A . 37 LEU HB2 1 1
2 3469 1 1 37 LEU HB3 H 72.927 -3.915 11.031 1.00 . A A . 37 LEU HB3 1 1
2 3470 1 1 37 LEU HD11 H 69.626 -2.746 11.332 1.00 . A A . 37 LEU HD11 1 1
2 3471 1 1 37 LEU HD12 H 70.676 -3.894 10.509 1.00 . A A . 37 LEU HD12 1 1
2 3472 1 1 37 LEU HD13 H 70.251 -2.379 9.727 1.00 . A A . 37 LEU HD13 1 1
2 3473 1 1 37 LEU HD21 H 72.139 -1.054 13.111 1.00 . A A . 37 LEU HD21 1 1
2 3474 1 1 37 LEU HD22 H 70.505 -1.708 13.016 1.00 . A A . 37 LEU HD22 1 1
2 3475 1 1 37 LEU HD23 H 70.943 -0.293 12.064 1.00 . A A . 37 LEU HD23 1 1
2 3476 1 1 37 LEU HG H 72.209 -1.557 10.535 1.00 . A A . 37 LEU HG 1 1
2 3477 1 1 37 LEU N N 72.445 -3.138 14.279 1.00 . A A . 37 LEU N 1 1
2 3478 1 1 37 LEU O O 71.986 -6.314 12.958 1.00 . A A . 37 LEU O 1 1
2 3479 1 1 38 GLN C C 73.715 -7.706 14.337 1.00 . A A . 38 GLN C 1 1
2 3480 1 1 38 GLN CA C 74.574 -6.839 13.424 1.00 . A A . 38 GLN CA 1 1
2 3481 1 1 38 GLN CB C 76.003 -6.750 13.985 1.00 . A A . 38 GLN CB 1 1
2 3482 1 1 38 GLN CD C 78.009 -8.055 14.706 1.00 . A A . 38 GLN CD 1 1
2 3483 1 1 38 GLN CG C 76.520 -8.143 14.364 1.00 . A A . 38 GLN CG 1 1
2 3484 1 1 38 GLN H H 74.526 -4.683 13.473 1.00 . A A . 38 GLN H 1 1
2 3485 1 1 38 GLN HA H 74.601 -7.266 12.430 1.00 . A A . 38 GLN HA 1 1
2 3486 1 1 38 GLN HB2 H 76.654 -6.320 13.238 1.00 . A A . 38 GLN HB2 1 1
2 3487 1 1 38 GLN HB3 H 76.006 -6.127 14.861 1.00 . A A . 38 GLN HB3 1 1
2 3488 1 1 38 GLN HE21 H 78.450 -9.808 13.884 1.00 . A A . 38 GLN HE21 1 1
2 3489 1 1 38 GLN HE22 H 79.761 -8.979 14.575 1.00 . A A . 38 GLN HE22 1 1
2 3490 1 1 38 GLN HG2 H 75.976 -8.503 15.230 1.00 . A A . 38 GLN HG2 1 1
2 3491 1 1 38 GLN HG3 H 76.378 -8.821 13.537 1.00 . A A . 38 GLN HG3 1 1
2 3492 1 1 38 GLN N N 73.970 -5.476 13.357 1.00 . A A . 38 GLN N 1 1
2 3493 1 1 38 GLN NE2 N 78.806 -9.028 14.360 1.00 . A A . 38 GLN NE2 1 1
2 3494 1 1 38 GLN O O 73.679 -8.915 14.219 1.00 . A A . 38 GLN O 1 1
2 3495 1 1 38 GLN OE1 O 78.451 -7.091 15.299 1.00 . A A . 38 GLN OE1 1 1
2 3496 1 1 39 THR C C 70.844 -8.208 15.441 1.00 . A A . 39 THR C 1 1
2 3497 1 1 39 THR CA C 72.147 -7.864 16.163 1.00 . A A . 39 THR CA 1 1
2 3498 1 1 39 THR CB C 71.874 -7.026 17.413 1.00 . A A . 39 THR CB 1 1
2 3499 1 1 39 THR CG2 C 70.730 -7.638 18.228 1.00 . A A . 39 THR CG2 1 1
2 3500 1 1 39 THR H H 73.048 -6.104 15.302 1.00 . A A . 39 THR H 1 1
2 3501 1 1 39 THR HA H 72.650 -8.777 16.447 1.00 . A A . 39 THR HA 1 1
2 3502 1 1 39 THR HB H 71.611 -6.026 17.116 1.00 . A A . 39 THR HB 1 1
2 3503 1 1 39 THR HG1 H 73.780 -7.312 17.676 1.00 . A A . 39 THR HG1 1 1
2 3504 1 1 39 THR HG21 H 69.784 -7.368 17.779 1.00 . A A . 39 THR HG21 1 1
2 3505 1 1 39 THR HG22 H 70.767 -7.263 19.239 1.00 . A A . 39 THR HG22 1 1
2 3506 1 1 39 THR HG23 H 70.829 -8.714 18.239 1.00 . A A . 39 THR HG23 1 1
2 3507 1 1 39 THR N N 73.016 -7.088 15.242 1.00 . A A . 39 THR N 1 1
2 3508 1 1 39 THR O O 70.307 -9.288 15.587 1.00 . A A . 39 THR O 1 1
2 3509 1 1 39 THR OG1 O 73.051 -6.983 18.209 1.00 . A A . 39 THR OG1 1 1
2 3510 1 1 40 GLU C C 69.396 -8.423 12.685 1.00 . A A . 40 GLU C 1 1
2 3511 1 1 40 GLU CA C 69.068 -7.577 13.920 1.00 . A A . 40 GLU CA 1 1
2 3512 1 1 40 GLU CB C 68.414 -6.249 13.500 1.00 . A A . 40 GLU CB 1 1
2 3513 1 1 40 GLU CD C 66.290 -6.586 14.761 1.00 . A A . 40 GLU CD 1 1
2 3514 1 1 40 GLU CG C 66.900 -6.439 13.365 1.00 . A A . 40 GLU CG 1 1
2 3515 1 1 40 GLU H H 70.787 -6.432 14.546 1.00 . A A . 40 GLU H 1 1
2 3516 1 1 40 GLU HA H 68.397 -8.129 14.565 1.00 . A A . 40 GLU HA 1 1
2 3517 1 1 40 GLU HB2 H 68.613 -5.500 14.253 1.00 . A A . 40 GLU HB2 1 1
2 3518 1 1 40 GLU HB3 H 68.819 -5.920 12.554 1.00 . A A . 40 GLU HB3 1 1
2 3519 1 1 40 GLU HG2 H 66.470 -5.582 12.869 1.00 . A A . 40 GLU HG2 1 1
2 3520 1 1 40 GLU HG3 H 66.698 -7.330 12.790 1.00 . A A . 40 GLU HG3 1 1
2 3521 1 1 40 GLU N N 70.334 -7.297 14.656 1.00 . A A . 40 GLU N 1 1
2 3522 1 1 40 GLU O O 68.537 -9.048 12.094 1.00 . A A . 40 GLU O 1 1
2 3523 1 1 40 GLU OE1 O 66.481 -5.689 15.566 1.00 . A A . 40 GLU OE1 1 1
2 3524 1 1 40 GLU OE2 O 65.650 -7.595 15.006 1.00 . A A . 40 GLU OE2 1 1
2 3525 1 1 41 LEU C C 71.601 -10.600 11.619 1.00 . A A . 41 LEU C 1 1
2 3526 1 1 41 LEU CA C 71.075 -9.253 11.117 1.00 . A A . 41 LEU CA 1 1
2 3527 1 1 41 LEU CB C 72.188 -8.500 10.366 1.00 . A A . 41 LEU CB 1 1
2 3528 1 1 41 LEU CD1 C 72.705 -6.282 9.270 1.00 . A A . 41 LEU CD1 1 1
2 3529 1 1 41 LEU CD2 C 71.007 -7.788 8.247 1.00 . A A . 41 LEU CD2 1 1
2 3530 1 1 41 LEU CG C 71.601 -7.306 9.581 1.00 . A A . 41 LEU CG 1 1
2 3531 1 1 41 LEU H H 71.315 -7.939 12.806 1.00 . A A . 41 LEU H 1 1
2 3532 1 1 41 LEU HA H 70.234 -9.425 10.464 1.00 . A A . 41 LEU HA 1 1
2 3533 1 1 41 LEU HB2 H 72.909 -8.141 11.084 1.00 . A A . 41 LEU HB2 1 1
2 3534 1 1 41 LEU HB3 H 72.677 -9.174 9.683 1.00 . A A . 41 LEU HB3 1 1
2 3535 1 1 41 LEU HD11 H 73.365 -6.685 8.518 1.00 . A A . 41 LEU HD11 1 1
2 3536 1 1 41 LEU HD12 H 73.269 -6.063 10.165 1.00 . A A . 41 LEU HD12 1 1
2 3537 1 1 41 LEU HD13 H 72.256 -5.371 8.899 1.00 . A A . 41 LEU HD13 1 1
2 3538 1 1 41 LEU HD21 H 70.738 -6.932 7.647 1.00 . A A . 41 LEU HD21 1 1
2 3539 1 1 41 LEU HD22 H 70.128 -8.384 8.430 1.00 . A A . 41 LEU HD22 1 1
2 3540 1 1 41 LEU HD23 H 71.739 -8.378 7.715 1.00 . A A . 41 LEU HD23 1 1
2 3541 1 1 41 LEU HG H 70.829 -6.833 10.171 1.00 . A A . 41 LEU HG 1 1
2 3542 1 1 41 LEU N N 70.646 -8.448 12.302 1.00 . A A . 41 LEU N 1 1
2 3543 1 1 41 LEU O O 72.509 -11.181 11.062 1.00 . A A . 41 LEU O 1 1
2 3544 1 1 42 SER C C 71.301 -13.516 12.257 1.00 . A A . 42 SER C 1 1
2 3545 1 1 42 SER CA C 71.470 -12.383 13.269 1.00 . A A . 42 SER CA 1 1
2 3546 1 1 42 SER CB C 70.601 -12.685 14.477 1.00 . A A . 42 SER CB 1 1
2 3547 1 1 42 SER H H 70.307 -10.582 13.113 1.00 . A A . 42 SER H 1 1
2 3548 1 1 42 SER HA H 72.500 -12.314 13.573 1.00 . A A . 42 SER HA 1 1
2 3549 1 1 42 SER HB2 H 69.567 -12.576 14.202 1.00 . A A . 42 SER HB2 1 1
2 3550 1 1 42 SER HB3 H 70.780 -13.701 14.801 1.00 . A A . 42 SER HB3 1 1
2 3551 1 1 42 SER HG H 70.197 -11.133 15.581 1.00 . A A . 42 SER HG 1 1
2 3552 1 1 42 SER N N 71.031 -11.084 12.685 1.00 . A A . 42 SER N 1 1
2 3553 1 1 42 SER O O 72.122 -14.400 12.159 1.00 . A A . 42 SER O 1 1
2 3554 1 1 42 SER OG O 70.910 -11.774 15.525 1.00 . A A . 42 SER OG 1 1
2 3555 1 1 43 SER C C 71.118 -14.537 9.473 1.00 . A A . 43 SER C 1 1
2 3556 1 1 43 SER CA C 70.027 -14.607 10.528 1.00 . A A . 43 SER CA 1 1
2 3557 1 1 43 SER CB C 68.653 -14.452 9.877 1.00 . A A . 43 SER CB 1 1
2 3558 1 1 43 SER H H 69.577 -12.790 11.612 1.00 . A A . 43 SER H 1 1
2 3559 1 1 43 SER HA H 70.093 -15.571 11.030 1.00 . A A . 43 SER HA 1 1
2 3560 1 1 43 SER HB2 H 68.595 -13.499 9.376 1.00 . A A . 43 SER HB2 1 1
2 3561 1 1 43 SER HB3 H 68.507 -15.245 9.155 1.00 . A A . 43 SER HB3 1 1
2 3562 1 1 43 SER HG H 67.879 -13.888 11.571 1.00 . A A . 43 SER HG 1 1
2 3563 1 1 43 SER N N 70.238 -13.510 11.517 1.00 . A A . 43 SER N 1 1
2 3564 1 1 43 SER O O 71.474 -15.521 8.869 1.00 . A A . 43 SER O 1 1
2 3565 1 1 43 SER OG O 67.649 -14.516 10.881 1.00 . A A . 43 SER OG 1 1
2 3566 1 1 44 PHE C C 73.984 -14.030 8.815 1.00 . A A . 44 PHE C 1 1
2 3567 1 1 44 PHE CA C 72.761 -13.313 8.242 1.00 . A A . 44 PHE CA 1 1
2 3568 1 1 44 PHE CB C 73.052 -11.853 7.899 1.00 . A A . 44 PHE CB 1 1
2 3569 1 1 44 PHE CD1 C 72.123 -11.484 5.579 1.00 . A A . 44 PHE CD1 1 1
2 3570 1 1 44 PHE CD2 C 70.794 -10.800 7.490 1.00 . A A . 44 PHE CD2 1 1
2 3571 1 1 44 PHE CE1 C 71.106 -11.051 4.718 1.00 . A A . 44 PHE CE1 1 1
2 3572 1 1 44 PHE CE2 C 69.780 -10.364 6.629 1.00 . A A . 44 PHE CE2 1 1
2 3573 1 1 44 PHE CG C 71.967 -11.357 6.967 1.00 . A A . 44 PHE CG 1 1
2 3574 1 1 44 PHE CZ C 69.935 -10.490 5.243 1.00 . A A . 44 PHE CZ 1 1
2 3575 1 1 44 PHE H H 71.392 -12.596 9.762 1.00 . A A . 44 PHE H 1 1
2 3576 1 1 44 PHE HA H 72.447 -13.841 7.346 1.00 . A A . 44 PHE HA 1 1
2 3577 1 1 44 PHE HB2 H 73.055 -11.266 8.799 1.00 . A A . 44 PHE HB2 1 1
2 3578 1 1 44 PHE HB3 H 74.008 -11.774 7.412 1.00 . A A . 44 PHE HB3 1 1
2 3579 1 1 44 PHE HD1 H 73.028 -11.915 5.172 1.00 . A A . 44 PHE HD1 1 1
2 3580 1 1 44 PHE HD2 H 70.674 -10.704 8.558 1.00 . A A . 44 PHE HD2 1 1
2 3581 1 1 44 PHE HE1 H 71.225 -11.147 3.650 1.00 . A A . 44 PHE HE1 1 1
2 3582 1 1 44 PHE HE2 H 68.878 -9.933 7.034 1.00 . A A . 44 PHE HE2 1 1
2 3583 1 1 44 PHE HZ H 69.151 -10.156 4.580 1.00 . A A . 44 PHE HZ 1 1
2 3584 1 1 44 PHE N N 71.672 -13.392 9.250 1.00 . A A . 44 PHE N 1 1
2 3585 1 1 44 PHE O O 74.814 -14.542 8.098 1.00 . A A . 44 PHE O 1 1
2 3586 1 1 45 LEU C C 74.923 -16.365 10.490 1.00 . A A . 45 LEU C 1 1
2 3587 1 1 45 LEU CA C 75.210 -14.874 10.704 1.00 . A A . 45 LEU CA 1 1
2 3588 1 1 45 LEU CB C 75.340 -14.569 12.210 1.00 . A A . 45 LEU CB 1 1
2 3589 1 1 45 LEU CD1 C 75.448 -12.088 11.892 1.00 . A A . 45 LEU CD1 1 1
2 3590 1 1 45 LEU CD2 C 76.442 -13.134 13.928 1.00 . A A . 45 LEU CD2 1 1
2 3591 1 1 45 LEU CG C 76.190 -13.312 12.430 1.00 . A A . 45 LEU CG 1 1
2 3592 1 1 45 LEU H H 73.377 -13.745 10.683 1.00 . A A . 45 LEU H 1 1
2 3593 1 1 45 LEU HA H 76.125 -14.609 10.191 1.00 . A A . 45 LEU HA 1 1
2 3594 1 1 45 LEU HB2 H 74.363 -14.412 12.632 1.00 . A A . 45 LEU HB2 1 1
2 3595 1 1 45 LEU HB3 H 75.813 -15.403 12.709 1.00 . A A . 45 LEU HB3 1 1
2 3596 1 1 45 LEU HD11 H 75.977 -11.192 12.181 1.00 . A A . 45 LEU HD11 1 1
2 3597 1 1 45 LEU HD12 H 74.450 -12.064 12.301 1.00 . A A . 45 LEU HD12 1 1
2 3598 1 1 45 LEU HD13 H 75.396 -12.143 10.815 1.00 . A A . 45 LEU HD13 1 1
2 3599 1 1 45 LEU HD21 H 76.992 -12.220 14.095 1.00 . A A . 45 LEU HD21 1 1
2 3600 1 1 45 LEU HD22 H 77.014 -13.971 14.300 1.00 . A A . 45 LEU HD22 1 1
2 3601 1 1 45 LEU HD23 H 75.496 -13.085 14.448 1.00 . A A . 45 LEU HD23 1 1
2 3602 1 1 45 LEU HG H 77.135 -13.417 11.914 1.00 . A A . 45 LEU HG 1 1
2 3603 1 1 45 LEU N N 74.075 -14.124 10.109 1.00 . A A . 45 LEU N 1 1
2 3604 1 1 45 LEU O O 75.693 -17.220 10.881 1.00 . A A . 45 LEU O 1 1
2 3605 1 1 46 ASP C C 74.542 -18.782 8.810 1.00 . A A . 46 ASP C 1 1
2 3606 1 1 46 ASP CA C 73.456 -18.118 9.666 1.00 . A A . 46 ASP CA 1 1
2 3607 1 1 46 ASP CB C 72.118 -18.239 8.928 1.00 . A A . 46 ASP CB 1 1
2 3608 1 1 46 ASP CG C 70.975 -17.833 9.860 1.00 . A A . 46 ASP CG 1 1
2 3609 1 1 46 ASP H H 73.181 -15.981 9.588 1.00 . A A . 46 ASP H 1 1
2 3610 1 1 46 ASP HA H 73.375 -18.607 10.624 1.00 . A A . 46 ASP HA 1 1
2 3611 1 1 46 ASP HB2 H 72.126 -17.598 8.058 1.00 . A A . 46 ASP HB2 1 1
2 3612 1 1 46 ASP HB3 H 71.974 -19.263 8.610 1.00 . A A . 46 ASP HB3 1 1
2 3613 1 1 46 ASP N N 73.799 -16.683 9.883 1.00 . A A . 46 ASP N 1 1
2 3614 1 1 46 ASP O O 74.928 -19.911 9.047 1.00 . A A . 46 ASP O 1 1
2 3615 1 1 46 ASP OD1 O 71.183 -17.848 11.062 1.00 . A A . 46 ASP OD1 1 1
2 3616 1 1 46 ASP OD2 O 69.913 -17.507 9.355 1.00 . A A . 46 ASP OD2 1 1
2 3617 1 1 47 VAL C C 76.977 -17.554 6.365 1.00 . A A . 47 VAL C 1 1
2 3618 1 1 47 VAL CA C 76.096 -18.680 6.934 1.00 . A A . 47 VAL CA 1 1
2 3619 1 1 47 VAL CB C 75.426 -19.447 5.785 1.00 . A A . 47 VAL CB 1 1
2 3620 1 1 47 VAL CG1 C 74.983 -20.836 6.265 1.00 . A A . 47 VAL CG1 1 1
2 3621 1 1 47 VAL CG2 C 74.199 -18.665 5.307 1.00 . A A . 47 VAL CG2 1 1
2 3622 1 1 47 VAL H H 74.711 -17.183 7.641 1.00 . A A . 47 VAL H 1 1
2 3623 1 1 47 VAL HA H 76.714 -19.353 7.512 1.00 . A A . 47 VAL HA 1 1
2 3624 1 1 47 VAL HB H 76.123 -19.559 4.967 1.00 . A A . 47 VAL HB 1 1
2 3625 1 1 47 VAL HG11 H 74.177 -20.730 6.976 1.00 . A A . 47 VAL HG11 1 1
2 3626 1 1 47 VAL HG12 H 75.814 -21.341 6.734 1.00 . A A . 47 VAL HG12 1 1
2 3627 1 1 47 VAL HG13 H 74.641 -21.414 5.420 1.00 . A A . 47 VAL HG13 1 1
2 3628 1 1 47 VAL HG21 H 74.443 -17.615 5.227 1.00 . A A . 47 VAL HG21 1 1
2 3629 1 1 47 VAL HG22 H 73.390 -18.791 6.012 1.00 . A A . 47 VAL HG22 1 1
2 3630 1 1 47 VAL HG23 H 73.895 -19.035 4.339 1.00 . A A . 47 VAL HG23 1 1
2 3631 1 1 47 VAL N N 75.037 -18.090 7.812 1.00 . A A . 47 VAL N 1 1
2 3632 1 1 47 VAL O O 76.703 -17.001 5.318 1.00 . A A . 47 VAL O 1 1
2 3633 1 1 48 GLN C C 79.694 -16.573 5.343 1.00 . A A . 48 GLN C 1 1
2 3634 1 1 48 GLN CA C 78.938 -16.138 6.594 1.00 . A A . 48 GLN CA 1 1
2 3635 1 1 48 GLN CB C 79.953 -15.828 7.698 1.00 . A A . 48 GLN CB 1 1
2 3636 1 1 48 GLN CD C 78.633 -16.465 9.732 1.00 . A A . 48 GLN CD 1 1
2 3637 1 1 48 GLN CG C 79.228 -15.297 8.941 1.00 . A A . 48 GLN CG 1 1
2 3638 1 1 48 GLN H H 78.219 -17.667 7.882 1.00 . A A . 48 GLN H 1 1
2 3639 1 1 48 GLN HA H 78.364 -15.250 6.378 1.00 . A A . 48 GLN HA 1 1
2 3640 1 1 48 GLN HB2 H 80.494 -16.729 7.949 1.00 . A A . 48 GLN HB2 1 1
2 3641 1 1 48 GLN HB3 H 80.647 -15.081 7.345 1.00 . A A . 48 GLN HB3 1 1
2 3642 1 1 48 GLN HE21 H 77.708 -15.292 11.038 1.00 . A A . 48 GLN HE21 1 1
2 3643 1 1 48 GLN HE22 H 77.497 -16.958 11.284 1.00 . A A . 48 GLN HE22 1 1
2 3644 1 1 48 GLN HG2 H 79.932 -14.765 9.564 1.00 . A A . 48 GLN HG2 1 1
2 3645 1 1 48 GLN HG3 H 78.436 -14.627 8.641 1.00 . A A . 48 GLN HG3 1 1
2 3646 1 1 48 GLN N N 78.029 -17.216 7.056 1.00 . A A . 48 GLN N 1 1
2 3647 1 1 48 GLN NE2 N 77.884 -16.217 10.771 1.00 . A A . 48 GLN NE2 1 1
2 3648 1 1 48 GLN O O 80.538 -17.448 5.378 1.00 . A A . 48 GLN O 1 1
2 3649 1 1 48 GLN OE1 O 78.856 -17.613 9.403 1.00 . A A . 48 GLN OE1 1 1
2 3650 1 1 49 LYS C C 81.495 -15.556 2.994 1.00 . A A . 49 LYS C 1 1
2 3651 1 1 49 LYS CA C 80.130 -16.262 2.986 1.00 . A A . 49 LYS CA 1 1
2 3652 1 1 49 LYS CB C 79.305 -15.763 1.795 1.00 . A A . 49 LYS CB 1 1
2 3653 1 1 49 LYS CD C 77.986 -17.868 1.344 1.00 . A A . 49 LYS CD 1 1
2 3654 1 1 49 LYS CE C 76.572 -18.399 1.120 1.00 . A A . 49 LYS CE 1 1
2 3655 1 1 49 LYS CG C 77.911 -16.408 1.806 1.00 . A A . 49 LYS CG 1 1
2 3656 1 1 49 LYS H H 78.750 -15.227 4.269 1.00 . A A . 49 LYS H 1 1
2 3657 1 1 49 LYS HA H 80.280 -17.328 2.912 1.00 . A A . 49 LYS HA 1 1
2 3658 1 1 49 LYS HB2 H 79.204 -14.689 1.858 1.00 . A A . 49 LYS HB2 1 1
2 3659 1 1 49 LYS HB3 H 79.811 -16.021 0.877 1.00 . A A . 49 LYS HB3 1 1
2 3660 1 1 49 LYS HD2 H 78.544 -17.928 0.421 1.00 . A A . 49 LYS HD2 1 1
2 3661 1 1 49 LYS HD3 H 78.471 -18.466 2.099 1.00 . A A . 49 LYS HD3 1 1
2 3662 1 1 49 LYS HE2 H 76.610 -19.467 0.964 1.00 . A A . 49 LYS HE2 1 1
2 3663 1 1 49 LYS HE3 H 75.967 -18.182 1.987 1.00 . A A . 49 LYS HE3 1 1
2 3664 1 1 49 LYS HG2 H 77.511 -16.374 2.809 1.00 . A A . 49 LYS HG2 1 1
2 3665 1 1 49 LYS HG3 H 77.258 -15.857 1.146 1.00 . A A . 49 LYS HG3 1 1
2 3666 1 1 49 LYS HZ1 H 74.994 -18.056 -0.193 1.00 . A A . 49 LYS HZ1 1 1
2 3667 1 1 49 LYS HZ2 H 76.527 -18.001 -0.923 1.00 . A A . 49 LYS HZ2 1 1
2 3668 1 1 49 LYS HZ3 H 75.998 -16.711 0.047 1.00 . A A . 49 LYS HZ3 1 1
2 3669 1 1 49 LYS N N 79.418 -15.940 4.250 1.00 . A A . 49 LYS N 1 1
2 3670 1 1 49 LYS NZ N 75.978 -17.742 -0.078 1.00 . A A . 49 LYS NZ 1 1
2 3671 1 1 49 LYS O O 82.529 -16.186 3.102 1.00 . A A . 49 LYS O 1 1
2 3672 1 1 50 ASP C C 83.060 -12.857 4.255 1.00 . A A . 50 ASP C 1 1
2 3673 1 1 50 ASP CA C 82.802 -13.486 2.876 1.00 . A A . 50 ASP CA 1 1
2 3674 1 1 50 ASP CB C 82.738 -12.382 1.820 1.00 . A A . 50 ASP CB 1 1
2 3675 1 1 50 ASP CG C 82.751 -13.010 0.426 1.00 . A A . 50 ASP CG 1 1
2 3676 1 1 50 ASP H H 80.656 -13.760 2.792 1.00 . A A . 50 ASP H 1 1
2 3677 1 1 50 ASP HA H 83.616 -14.156 2.636 1.00 . A A . 50 ASP HA 1 1
2 3678 1 1 50 ASP HB2 H 81.832 -11.812 1.950 1.00 . A A . 50 ASP HB2 1 1
2 3679 1 1 50 ASP HB3 H 83.593 -11.730 1.927 1.00 . A A . 50 ASP HB3 1 1
2 3680 1 1 50 ASP N N 81.504 -14.245 2.879 1.00 . A A . 50 ASP N 1 1
2 3681 1 1 50 ASP O O 82.613 -11.766 4.564 1.00 . A A . 50 ASP O 1 1
2 3682 1 1 50 ASP OD1 O 83.043 -14.191 0.333 1.00 . A A . 50 ASP OD1 1 1
2 3683 1 1 50 ASP OD2 O 82.470 -12.299 -0.525 1.00 . A A . 50 ASP OD2 1 1
2 3684 1 1 51 ALA C C 85.024 -11.760 6.256 1.00 . A A . 51 ALA C 1 1
2 3685 1 1 51 ALA CA C 84.118 -12.970 6.423 1.00 . A A . 51 ALA CA 1 1
2 3686 1 1 51 ALA CB C 84.830 -14.033 7.260 1.00 . A A . 51 ALA CB 1 1
2 3687 1 1 51 ALA H H 84.185 -14.377 4.803 1.00 . A A . 51 ALA H 1 1
2 3688 1 1 51 ALA HA H 83.203 -12.670 6.912 1.00 . A A . 51 ALA HA 1 1
2 3689 1 1 51 ALA HB1 H 85.717 -14.362 6.739 1.00 . A A . 51 ALA HB1 1 1
2 3690 1 1 51 ALA HB2 H 84.169 -14.873 7.413 1.00 . A A . 51 ALA HB2 1 1
2 3691 1 1 51 ALA HB3 H 85.108 -13.612 8.215 1.00 . A A . 51 ALA HB3 1 1
2 3692 1 1 51 ALA N N 83.809 -13.523 5.077 1.00 . A A . 51 ALA N 1 1
2 3693 1 1 51 ALA O O 85.189 -10.969 7.150 1.00 . A A . 51 ALA O 1 1
2 3694 1 1 52 ASP C C 85.697 -9.200 4.719 1.00 . A A . 52 ASP C 1 1
2 3695 1 1 52 ASP CA C 86.517 -10.485 4.836 1.00 . A A . 52 ASP CA 1 1
2 3696 1 1 52 ASP CB C 87.265 -10.733 3.523 1.00 . A A . 52 ASP CB 1 1
2 3697 1 1 52 ASP CG C 88.374 -9.694 3.359 1.00 . A A . 52 ASP CG 1 1
2 3698 1 1 52 ASP H H 85.456 -12.290 4.418 1.00 . A A . 52 ASP H 1 1
2 3699 1 1 52 ASP HA H 87.226 -10.385 5.642 1.00 . A A . 52 ASP HA 1 1
2 3700 1 1 52 ASP HB2 H 87.694 -11.724 3.536 1.00 . A A . 52 ASP HB2 1 1
2 3701 1 1 52 ASP HB3 H 86.574 -10.651 2.697 1.00 . A A . 52 ASP HB3 1 1
2 3702 1 1 52 ASP N N 85.614 -11.631 5.109 1.00 . A A . 52 ASP N 1 1
2 3703 1 1 52 ASP O O 86.102 -8.155 5.178 1.00 . A A . 52 ASP O 1 1
2 3704 1 1 52 ASP OD1 O 88.331 -8.693 4.055 1.00 . A A . 52 ASP OD1 1 1
2 3705 1 1 52 ASP OD2 O 89.252 -9.919 2.542 1.00 . A A . 52 ASP OD2 1 1
2 3706 1 1 53 ALA C C 83.216 -7.579 5.311 1.00 . A A . 53 ALA C 1 1
2 3707 1 1 53 ALA CA C 83.717 -8.028 3.942 1.00 . A A . 53 ALA CA 1 1
2 3708 1 1 53 ALA CB C 82.534 -8.309 3.017 1.00 . A A . 53 ALA CB 1 1
2 3709 1 1 53 ALA H H 84.239 -10.125 3.720 1.00 . A A . 53 ALA H 1 1
2 3710 1 1 53 ALA HA H 84.323 -7.240 3.517 1.00 . A A . 53 ALA HA 1 1
2 3711 1 1 53 ALA HB1 H 81.856 -7.468 3.035 1.00 . A A . 53 ALA HB1 1 1
2 3712 1 1 53 ALA HB2 H 82.018 -9.197 3.349 1.00 . A A . 53 ALA HB2 1 1
2 3713 1 1 53 ALA HB3 H 82.897 -8.455 2.011 1.00 . A A . 53 ALA HB3 1 1
2 3714 1 1 53 ALA N N 84.550 -9.265 4.091 1.00 . A A . 53 ALA N 1 1
2 3715 1 1 53 ALA O O 83.369 -6.439 5.700 1.00 . A A . 53 ALA O 1 1
2 3716 1 1 54 VAL C C 83.350 -7.610 8.242 1.00 . A A . 54 VAL C 1 1
2 3717 1 1 54 VAL CA C 82.147 -8.100 7.430 1.00 . A A . 54 VAL CA 1 1
2 3718 1 1 54 VAL CB C 81.500 -9.352 8.106 1.00 . A A . 54 VAL CB 1 1
2 3719 1 1 54 VAL CG1 C 82.022 -9.580 9.539 1.00 . A A . 54 VAL CG1 1 1
2 3720 1 1 54 VAL CG2 C 79.970 -9.189 8.177 1.00 . A A . 54 VAL CG2 1 1
2 3721 1 1 54 VAL H H 82.539 -9.395 5.713 1.00 . A A . 54 VAL H 1 1
2 3722 1 1 54 VAL HA H 81.419 -7.296 7.356 1.00 . A A . 54 VAL HA 1 1
2 3723 1 1 54 VAL HB H 81.739 -10.220 7.513 1.00 . A A . 54 VAL HB 1 1
2 3724 1 1 54 VAL HG11 H 81.455 -10.373 10.004 1.00 . A A . 54 VAL HG11 1 1
2 3725 1 1 54 VAL HG12 H 81.908 -8.674 10.116 1.00 . A A . 54 VAL HG12 1 1
2 3726 1 1 54 VAL HG13 H 83.066 -9.859 9.505 1.00 . A A . 54 VAL HG13 1 1
2 3727 1 1 54 VAL HG21 H 79.611 -8.730 7.273 1.00 . A A . 54 VAL HG21 1 1
2 3728 1 1 54 VAL HG22 H 79.711 -8.563 9.018 1.00 . A A . 54 VAL HG22 1 1
2 3729 1 1 54 VAL HG23 H 79.512 -10.159 8.298 1.00 . A A . 54 VAL HG23 1 1
2 3730 1 1 54 VAL N N 82.639 -8.475 6.056 1.00 . A A . 54 VAL N 1 1
2 3731 1 1 54 VAL O O 83.252 -6.706 9.041 1.00 . A A . 54 VAL O 1 1
2 3732 1 1 55 ASP C C 86.078 -6.403 8.539 1.00 . A A . 55 ASP C 1 1
2 3733 1 1 55 ASP CA C 85.697 -7.864 8.812 1.00 . A A . 55 ASP CA 1 1
2 3734 1 1 55 ASP CB C 86.843 -8.792 8.378 1.00 . A A . 55 ASP CB 1 1
2 3735 1 1 55 ASP CG C 88.128 -8.442 9.139 1.00 . A A . 55 ASP CG 1 1
2 3736 1 1 55 ASP H H 84.495 -8.974 7.413 1.00 . A A . 55 ASP H 1 1
2 3737 1 1 55 ASP HA H 85.516 -7.993 9.867 1.00 . A A . 55 ASP HA 1 1
2 3738 1 1 55 ASP HB2 H 86.573 -9.816 8.594 1.00 . A A . 55 ASP HB2 1 1
2 3739 1 1 55 ASP HB3 H 87.012 -8.687 7.316 1.00 . A A . 55 ASP HB3 1 1
2 3740 1 1 55 ASP N N 84.468 -8.237 8.051 1.00 . A A . 55 ASP N 1 1
2 3741 1 1 55 ASP O O 86.485 -5.691 9.433 1.00 . A A . 55 ASP O 1 1
2 3742 1 1 55 ASP OD1 O 88.215 -7.339 9.654 1.00 . A A . 55 ASP OD1 1 1
2 3743 1 1 55 ASP OD2 O 89.004 -9.288 9.196 1.00 . A A . 55 ASP OD2 1 1
2 3744 1 1 56 LYS C C 85.344 -3.596 7.714 1.00 . A A . 56 LYS C 1 1
2 3745 1 1 56 LYS CA C 86.327 -4.531 7.023 1.00 . A A . 56 LYS CA 1 1
2 3746 1 1 56 LYS CB C 86.295 -4.290 5.518 1.00 . A A . 56 LYS CB 1 1
2 3747 1 1 56 LYS CD C 87.444 -4.818 3.366 1.00 . A A . 56 LYS CD 1 1
2 3748 1 1 56 LYS CE C 88.591 -5.600 2.726 1.00 . A A . 56 LYS CE 1 1
2 3749 1 1 56 LYS CG C 87.456 -5.044 4.879 1.00 . A A . 56 LYS CG 1 1
2 3750 1 1 56 LYS H H 85.625 -6.535 6.610 1.00 . A A . 56 LYS H 1 1
2 3751 1 1 56 LYS HA H 87.322 -4.338 7.394 1.00 . A A . 56 LYS HA 1 1
2 3752 1 1 56 LYS HB2 H 85.359 -4.649 5.111 1.00 . A A . 56 LYS HB2 1 1
2 3753 1 1 56 LYS HB3 H 86.399 -3.236 5.317 1.00 . A A . 56 LYS HB3 1 1
2 3754 1 1 56 LYS HD2 H 86.504 -5.155 2.957 1.00 . A A . 56 LYS HD2 1 1
2 3755 1 1 56 LYS HD3 H 87.571 -3.765 3.160 1.00 . A A . 56 LYS HD3 1 1
2 3756 1 1 56 LYS HE2 H 89.518 -5.358 3.226 1.00 . A A . 56 LYS HE2 1 1
2 3757 1 1 56 LYS HE3 H 88.397 -6.658 2.819 1.00 . A A . 56 LYS HE3 1 1
2 3758 1 1 56 LYS HG2 H 88.385 -4.683 5.296 1.00 . A A . 56 LYS HG2 1 1
2 3759 1 1 56 LYS HG3 H 87.355 -6.098 5.087 1.00 . A A . 56 LYS HG3 1 1
2 3760 1 1 56 LYS HZ1 H 88.236 -5.976 0.709 1.00 . A A . 56 LYS HZ1 1 1
2 3761 1 1 56 LYS HZ2 H 89.700 -5.170 1.016 1.00 . A A . 56 LYS HZ2 1 1
2 3762 1 1 56 LYS HZ3 H 88.227 -4.329 1.115 1.00 . A A . 56 LYS HZ3 1 1
2 3763 1 1 56 LYS N N 85.958 -5.949 7.324 1.00 . A A . 56 LYS N 1 1
2 3764 1 1 56 LYS NZ N 88.696 -5.242 1.283 1.00 . A A . 56 LYS NZ 1 1
2 3765 1 1 56 LYS O O 85.707 -2.560 8.235 1.00 . A A . 56 LYS O 1 1
2 3766 1 1 57 ILE C C 83.409 -2.953 9.846 1.00 . A A . 57 ILE C 1 1
2 3767 1 1 57 ILE CA C 83.069 -3.111 8.366 1.00 . A A . 57 ILE CA 1 1
2 3768 1 1 57 ILE CB C 81.713 -3.808 8.204 1.00 . A A . 57 ILE CB 1 1
2 3769 1 1 57 ILE CD1 C 80.089 -4.690 6.472 1.00 . A A . 57 ILE CD1 1 1
2 3770 1 1 57 ILE CG1 C 81.283 -3.751 6.730 1.00 . A A . 57 ILE CG1 1 1
2 3771 1 1 57 ILE CG2 C 80.656 -3.132 9.077 1.00 . A A . 57 ILE CG2 1 1
2 3772 1 1 57 ILE H H 83.837 -4.802 7.288 1.00 . A A . 57 ILE H 1 1
2 3773 1 1 57 ILE HA H 83.043 -2.142 7.897 1.00 . A A . 57 ILE HA 1 1
2 3774 1 1 57 ILE HB H 81.812 -4.843 8.501 1.00 . A A . 57 ILE HB 1 1
2 3775 1 1 57 ILE HD11 H 79.694 -5.067 7.406 1.00 . A A . 57 ILE HD11 1 1
2 3776 1 1 57 ILE HD12 H 80.412 -5.519 5.861 1.00 . A A . 57 ILE HD12 1 1
2 3777 1 1 57 ILE HD13 H 79.315 -4.146 5.952 1.00 . A A . 57 ILE HD13 1 1
2 3778 1 1 57 ILE HG12 H 81.000 -2.739 6.482 1.00 . A A . 57 ILE HG12 1 1
2 3779 1 1 57 ILE HG13 H 82.112 -4.051 6.106 1.00 . A A . 57 ILE HG13 1 1
2 3780 1 1 57 ILE HG21 H 80.702 -2.066 8.935 1.00 . A A . 57 ILE HG21 1 1
2 3781 1 1 57 ILE HG22 H 80.844 -3.366 10.115 1.00 . A A . 57 ILE HG22 1 1
2 3782 1 1 57 ILE HG23 H 79.676 -3.492 8.800 1.00 . A A . 57 ILE HG23 1 1
2 3783 1 1 57 ILE N N 84.099 -3.959 7.716 1.00 . A A . 57 ILE N 1 1
2 3784 1 1 57 ILE O O 83.270 -1.889 10.422 1.00 . A A . 57 ILE O 1 1
2 3785 1 1 58 MET C C 85.420 -2.991 12.077 1.00 . A A . 58 MET C 1 1
2 3786 1 1 58 MET CA C 84.214 -3.919 11.899 1.00 . A A . 58 MET CA 1 1
2 3787 1 1 58 MET CB C 84.531 -5.329 12.426 1.00 . A A . 58 MET CB 1 1
2 3788 1 1 58 MET CE C 81.889 -6.058 13.950 1.00 . A A . 58 MET CE 1 1
2 3789 1 1 58 MET CG C 84.528 -5.359 13.980 1.00 . A A . 58 MET CG 1 1
2 3790 1 1 58 MET H H 83.969 -4.840 9.979 1.00 . A A . 58 MET H 1 1
2 3791 1 1 58 MET HA H 83.376 -3.514 12.436 1.00 . A A . 58 MET HA 1 1
2 3792 1 1 58 MET HB2 H 83.788 -6.016 12.048 1.00 . A A . 58 MET HB2 1 1
2 3793 1 1 58 MET HB3 H 85.504 -5.629 12.062 1.00 . A A . 58 MET HB3 1 1
2 3794 1 1 58 MET HE1 H 81.091 -6.338 14.625 1.00 . A A . 58 MET HE1 1 1
2 3795 1 1 58 MET HE2 H 81.686 -6.465 12.972 1.00 . A A . 58 MET HE2 1 1
2 3796 1 1 58 MET HE3 H 81.945 -4.982 13.882 1.00 . A A . 58 MET HE3 1 1
2 3797 1 1 58 MET HG2 H 85.534 -5.525 14.342 1.00 . A A . 58 MET HG2 1 1
2 3798 1 1 58 MET HG3 H 84.163 -4.423 14.379 1.00 . A A . 58 MET HG3 1 1
2 3799 1 1 58 MET N N 83.859 -3.999 10.463 1.00 . A A . 58 MET N 1 1
2 3800 1 1 58 MET O O 85.520 -2.274 13.054 1.00 . A A . 58 MET O 1 1
2 3801 1 1 58 MET SD S 83.464 -6.708 14.569 1.00 . A A . 58 MET SD 1 1
2 3802 1 1 59 LYS C C 87.107 -0.652 11.348 1.00 . A A . 59 LYS C 1 1
2 3803 1 1 59 LYS CA C 87.539 -2.120 11.282 1.00 . A A . 59 LYS CA 1 1
2 3804 1 1 59 LYS CB C 88.470 -2.325 10.080 1.00 . A A . 59 LYS CB 1 1
2 3805 1 1 59 LYS CD C 90.039 -3.928 8.951 1.00 . A A . 59 LYS CD 1 1
2 3806 1 1 59 LYS CE C 91.250 -2.987 9.021 1.00 . A A . 59 LYS CE 1 1
2 3807 1 1 59 LYS CG C 89.118 -3.710 10.161 1.00 . A A . 59 LYS CG 1 1
2 3808 1 1 59 LYS H H 86.245 -3.583 10.367 1.00 . A A . 59 LYS H 1 1
2 3809 1 1 59 LYS HA H 88.067 -2.375 12.189 1.00 . A A . 59 LYS HA 1 1
2 3810 1 1 59 LYS HB2 H 87.898 -2.248 9.166 1.00 . A A . 59 LYS HB2 1 1
2 3811 1 1 59 LYS HB3 H 89.240 -1.569 10.088 1.00 . A A . 59 LYS HB3 1 1
2 3812 1 1 59 LYS HD2 H 90.382 -4.953 8.945 1.00 . A A . 59 LYS HD2 1 1
2 3813 1 1 59 LYS HD3 H 89.487 -3.733 8.043 1.00 . A A . 59 LYS HD3 1 1
2 3814 1 1 59 LYS HE2 H 90.990 -2.030 8.592 1.00 . A A . 59 LYS HE2 1 1
2 3815 1 1 59 LYS HE3 H 91.553 -2.850 10.049 1.00 . A A . 59 LYS HE3 1 1
2 3816 1 1 59 LYS HG2 H 89.693 -3.785 11.073 1.00 . A A . 59 LYS HG2 1 1
2 3817 1 1 59 LYS HG3 H 88.348 -4.466 10.162 1.00 . A A . 59 LYS HG3 1 1
2 3818 1 1 59 LYS HZ1 H 92.106 -4.522 7.903 1.00 . A A . 59 LYS HZ1 1 1
2 3819 1 1 59 LYS HZ2 H 93.213 -3.668 8.869 1.00 . A A . 59 LYS HZ2 1 1
2 3820 1 1 59 LYS HZ3 H 92.611 -2.970 7.442 1.00 . A A . 59 LYS HZ3 1 1
2 3821 1 1 59 LYS N N 86.342 -3.001 11.149 1.00 . A A . 59 LYS N 1 1
2 3822 1 1 59 LYS NZ N 92.380 -3.582 8.250 1.00 . A A . 59 LYS NZ 1 1
2 3823 1 1 59 LYS O O 87.658 0.121 12.097 1.00 . A A . 59 LYS O 1 1
2 3824 1 1 60 GLU C C 85.157 1.547 11.969 1.00 . A A . 60 GLU C 1 1
2 3825 1 1 60 GLU CA C 85.680 1.161 10.579 1.00 . A A . 60 GLU CA 1 1
2 3826 1 1 60 GLU CB C 84.586 1.352 9.529 1.00 . A A . 60 GLU CB 1 1
2 3827 1 1 60 GLU CD C 84.131 1.435 7.069 1.00 . A A . 60 GLU CD 1 1
2 3828 1 1 60 GLU CG C 85.210 1.247 8.135 1.00 . A A . 60 GLU CG 1 1
2 3829 1 1 60 GLU H H 85.710 -0.903 9.959 1.00 . A A . 60 GLU H 1 1
2 3830 1 1 60 GLU HA H 86.516 1.796 10.333 1.00 . A A . 60 GLU HA 1 1
2 3831 1 1 60 GLU HB2 H 83.832 0.586 9.649 1.00 . A A . 60 GLU HB2 1 1
2 3832 1 1 60 GLU HB3 H 84.135 2.326 9.648 1.00 . A A . 60 GLU HB3 1 1
2 3833 1 1 60 GLU HG2 H 85.965 2.012 8.022 1.00 . A A . 60 GLU HG2 1 1
2 3834 1 1 60 GLU HG3 H 85.663 0.273 8.017 1.00 . A A . 60 GLU HG3 1 1
2 3835 1 1 60 GLU N N 86.137 -0.262 10.565 1.00 . A A . 60 GLU N 1 1
2 3836 1 1 60 GLU O O 85.394 2.639 12.449 1.00 . A A . 60 GLU O 1 1
2 3837 1 1 60 GLU OE1 O 82.971 1.499 7.435 1.00 . A A . 60 GLU OE1 1 1
2 3838 1 1 60 GLU OE2 O 84.484 1.507 5.904 1.00 . A A . 60 GLU OE2 1 1
2 3839 1 1 61 LEU C C 85.055 1.285 14.911 1.00 . A A . 61 LEU C 1 1
2 3840 1 1 61 LEU CA C 83.899 0.981 13.963 1.00 . A A . 61 LEU CA 1 1
2 3841 1 1 61 LEU CB C 83.132 -0.234 14.495 1.00 . A A . 61 LEU CB 1 1
2 3842 1 1 61 LEU CD1 C 81.544 -2.041 14.001 1.00 . A A . 61 LEU CD1 1 1
2 3843 1 1 61 LEU CD2 C 81.067 0.246 13.136 1.00 . A A . 61 LEU CD2 1 1
2 3844 1 1 61 LEU CG C 82.171 -0.777 13.442 1.00 . A A . 61 LEU CG 1 1
2 3845 1 1 61 LEU H H 84.258 -0.191 12.213 1.00 . A A . 61 LEU H 1 1
2 3846 1 1 61 LEU HA H 83.248 1.826 13.907 1.00 . A A . 61 LEU HA 1 1
2 3847 1 1 61 LEU HB2 H 83.831 -1.013 14.762 1.00 . A A . 61 LEU HB2 1 1
2 3848 1 1 61 LEU HB3 H 82.564 0.050 15.371 1.00 . A A . 61 LEU HB3 1 1
2 3849 1 1 61 LEU HD11 H 82.320 -2.737 14.273 1.00 . A A . 61 LEU HD11 1 1
2 3850 1 1 61 LEU HD12 H 80.906 -2.480 13.251 1.00 . A A . 61 LEU HD12 1 1
2 3851 1 1 61 LEU HD13 H 80.970 -1.795 14.881 1.00 . A A . 61 LEU HD13 1 1
2 3852 1 1 61 LEU HD21 H 80.224 -0.250 12.666 1.00 . A A . 61 LEU HD21 1 1
2 3853 1 1 61 LEU HD22 H 81.450 1.001 12.468 1.00 . A A . 61 LEU HD22 1 1
2 3854 1 1 61 LEU HD23 H 80.742 0.706 14.052 1.00 . A A . 61 LEU HD23 1 1
2 3855 1 1 61 LEU HG H 82.714 -1.015 12.540 1.00 . A A . 61 LEU HG 1 1
2 3856 1 1 61 LEU N N 84.444 0.669 12.615 1.00 . A A . 61 LEU N 1 1
2 3857 1 1 61 LEU O O 84.913 2.003 15.878 1.00 . A A . 61 LEU O 1 1
2 3858 1 1 62 ASP C C 88.088 2.259 15.103 1.00 . A A . 62 ASP C 1 1
2 3859 1 1 62 ASP CA C 87.377 0.972 15.526 1.00 . A A . 62 ASP CA 1 1
2 3860 1 1 62 ASP CB C 88.341 -0.210 15.413 1.00 . A A . 62 ASP CB 1 1
2 3861 1 1 62 ASP CG C 89.450 -0.066 16.456 1.00 . A A . 62 ASP CG 1 1
2 3862 1 1 62 ASP H H 86.280 0.160 13.857 1.00 . A A . 62 ASP H 1 1
2 3863 1 1 62 ASP HA H 87.047 1.066 16.551 1.00 . A A . 62 ASP HA 1 1
2 3864 1 1 62 ASP HB2 H 87.801 -1.131 15.585 1.00 . A A . 62 ASP HB2 1 1
2 3865 1 1 62 ASP HB3 H 88.777 -0.227 14.426 1.00 . A A . 62 ASP HB3 1 1
2 3866 1 1 62 ASP N N 86.197 0.731 14.644 1.00 . A A . 62 ASP N 1 1
2 3867 1 1 62 ASP O O 88.671 2.953 15.912 1.00 . A A . 62 ASP O 1 1
2 3868 1 1 62 ASP OD1 O 89.656 1.043 16.921 1.00 . A A . 62 ASP OD1 1 1
2 3869 1 1 62 ASP OD2 O 90.075 -1.065 16.769 1.00 . A A . 62 ASP OD2 1 1
2 3870 1 1 63 GLU C C 88.082 5.021 14.069 1.00 . A A . 63 GLU C 1 1
2 3871 1 1 63 GLU CA C 88.708 3.820 13.364 1.00 . A A . 63 GLU CA 1 1
2 3872 1 1 63 GLU CB C 88.504 3.937 11.852 1.00 . A A . 63 GLU CB 1 1
2 3873 1 1 63 GLU CD C 90.816 3.151 11.306 1.00 . A A . 63 GLU CD 1 1
2 3874 1 1 63 GLU CG C 89.323 2.857 11.137 1.00 . A A . 63 GLU CG 1 1
2 3875 1 1 63 GLU H H 87.562 2.013 13.210 1.00 . A A . 63 GLU H 1 1
2 3876 1 1 63 GLU HA H 89.763 3.777 13.590 1.00 . A A . 63 GLU HA 1 1
2 3877 1 1 63 GLU HB2 H 87.456 3.797 11.625 1.00 . A A . 63 GLU HB2 1 1
2 3878 1 1 63 GLU HB3 H 88.823 4.911 11.516 1.00 . A A . 63 GLU HB3 1 1
2 3879 1 1 63 GLU HG2 H 89.094 1.890 11.563 1.00 . A A . 63 GLU HG2 1 1
2 3880 1 1 63 GLU HG3 H 89.075 2.853 10.087 1.00 . A A . 63 GLU HG3 1 1
2 3881 1 1 63 GLU N N 88.041 2.581 13.842 1.00 . A A . 63 GLU N 1 1
2 3882 1 1 63 GLU O O 88.758 5.947 14.473 1.00 . A A . 63 GLU O 1 1
2 3883 1 1 63 GLU OE1 O 91.173 4.318 11.313 1.00 . A A . 63 GLU OE1 1 1
2 3884 1 1 63 GLU OE2 O 91.577 2.204 11.427 1.00 . A A . 63 GLU OE2 1 1
2 3885 1 1 64 ASN C C 84.789 5.574 15.510 1.00 . A A . 64 ASN C 1 1
2 3886 1 1 64 ASN CA C 86.094 6.111 14.927 1.00 . A A . 64 ASN CA 1 1
2 3887 1 1 64 ASN CB C 85.799 7.242 13.939 1.00 . A A . 64 ASN CB 1 1
2 3888 1 1 64 ASN CG C 85.037 6.688 12.737 1.00 . A A . 64 ASN CG 1 1
2 3889 1 1 64 ASN H H 86.276 4.228 13.908 1.00 . A A . 64 ASN H 1 1
2 3890 1 1 64 ASN HA H 86.717 6.482 15.728 1.00 . A A . 64 ASN HA 1 1
2 3891 1 1 64 ASN HB2 H 85.200 7.997 14.429 1.00 . A A . 64 ASN HB2 1 1
2 3892 1 1 64 ASN HB3 H 86.727 7.679 13.604 1.00 . A A . 64 ASN HB3 1 1
2 3893 1 1 64 ASN HD21 H 84.050 8.378 12.402 1.00 . A A . 64 ASN HD21 1 1
2 3894 1 1 64 ASN HD22 H 83.695 7.108 11.336 1.00 . A A . 64 ASN HD22 1 1
2 3895 1 1 64 ASN N N 86.792 4.995 14.233 1.00 . A A . 64 ASN N 1 1
2 3896 1 1 64 ASN ND2 N 84.192 7.455 12.105 1.00 . A A . 64 ASN ND2 1 1
2 3897 1 1 64 ASN O O 83.716 6.048 15.200 1.00 . A A . 64 ASN O 1 1
2 3898 1 1 64 ASN OD1 O 85.207 5.542 12.373 1.00 . A A . 64 ASN OD1 1 1
2 3899 1 1 65 GLY C C 82.773 5.140 17.501 1.00 . A A . 65 GLY C 1 1
2 3900 1 1 65 GLY CA C 83.640 4.003 16.958 1.00 . A A . 65 GLY CA 1 1
2 3901 1 1 65 GLY H H 85.751 4.210 16.584 1.00 . A A . 65 GLY H 1 1
2 3902 1 1 65 GLY HA2 H 83.091 3.436 16.211 1.00 . A A . 65 GLY HA2 1 1
2 3903 1 1 65 GLY HA3 H 83.918 3.352 17.769 1.00 . A A . 65 GLY HA3 1 1
2 3904 1 1 65 GLY N N 84.874 4.579 16.351 1.00 . A A . 65 GLY N 1 1
2 3905 1 1 65 GLY O O 81.567 5.032 17.585 1.00 . A A . 65 GLY O 1 1
2 3906 1 1 66 ASP C C 82.203 8.311 17.250 1.00 . A A . 66 ASP C 1 1
2 3907 1 1 66 ASP CA C 82.618 7.394 18.403 1.00 . A A . 66 ASP CA 1 1
2 3908 1 1 66 ASP CB C 83.493 8.178 19.384 1.00 . A A . 66 ASP CB 1 1
2 3909 1 1 66 ASP CG C 83.704 7.352 20.654 1.00 . A A . 66 ASP CG 1 1
2 3910 1 1 66 ASP H H 84.364 6.295 17.785 1.00 . A A . 66 ASP H 1 1
2 3911 1 1 66 ASP HA H 81.735 7.038 18.915 1.00 . A A . 66 ASP HA 1 1
2 3912 1 1 66 ASP HB2 H 84.449 8.388 18.927 1.00 . A A . 66 ASP HB2 1 1
2 3913 1 1 66 ASP HB3 H 83.005 9.107 19.638 1.00 . A A . 66 ASP HB3 1 1
2 3914 1 1 66 ASP N N 83.389 6.235 17.866 1.00 . A A . 66 ASP N 1 1
2 3915 1 1 66 ASP O O 81.555 9.319 17.451 1.00 . A A . 66 ASP O 1 1
2 3916 1 1 66 ASP OD1 O 82.917 6.449 20.887 1.00 . A A . 66 ASP OD1 1 1
2 3917 1 1 66 ASP OD2 O 84.648 7.638 21.373 1.00 . A A . 66 ASP OD2 1 1
2 3918 1 1 67 GLY C C 80.679 8.673 14.664 1.00 . A A . 67 GLY C 1 1
2 3919 1 1 67 GLY CA C 82.176 8.811 14.886 1.00 . A A . 67 GLY CA 1 1
2 3920 1 1 67 GLY H H 83.068 7.152 15.887 1.00 . A A . 67 GLY H 1 1
2 3921 1 1 67 GLY HA2 H 82.422 9.843 15.094 1.00 . A A . 67 GLY HA2 1 1
2 3922 1 1 67 GLY HA3 H 82.701 8.482 14.003 1.00 . A A . 67 GLY HA3 1 1
2 3923 1 1 67 GLY N N 82.560 7.968 16.039 1.00 . A A . 67 GLY N 1 1
2 3924 1 1 67 GLY O O 79.932 8.376 15.577 1.00 . A A . 67 GLY O 1 1
2 3925 1 1 68 GLU C C 78.499 8.195 11.795 1.00 . A A . 68 GLU C 1 1
2 3926 1 1 68 GLU CA C 78.759 8.779 13.186 1.00 . A A . 68 GLU CA 1 1
2 3927 1 1 68 GLU CB C 78.110 10.167 13.271 1.00 . A A . 68 GLU CB 1 1
2 3928 1 1 68 GLU CD C 79.626 11.307 14.930 1.00 . A A . 68 GLU CD 1 1
2 3929 1 1 68 GLU CG C 78.228 10.721 14.700 1.00 . A A . 68 GLU CG 1 1
2 3930 1 1 68 GLU H H 80.852 9.125 12.751 1.00 . A A . 68 GLU H 1 1
2 3931 1 1 68 GLU HA H 78.304 8.130 13.918 1.00 . A A . 68 GLU HA 1 1
2 3932 1 1 68 GLU HB2 H 78.600 10.837 12.580 1.00 . A A . 68 GLU HB2 1 1
2 3933 1 1 68 GLU HB3 H 77.066 10.088 13.008 1.00 . A A . 68 GLU HB3 1 1
2 3934 1 1 68 GLU HG2 H 77.489 11.496 14.842 1.00 . A A . 68 GLU HG2 1 1
2 3935 1 1 68 GLU HG3 H 78.052 9.927 15.410 1.00 . A A . 68 GLU HG3 1 1
2 3936 1 1 68 GLU N N 80.227 8.890 13.463 1.00 . A A . 68 GLU N 1 1
2 3937 1 1 68 GLU O O 79.334 8.234 10.913 1.00 . A A . 68 GLU O 1 1
2 3938 1 1 68 GLU OE1 O 80.359 11.450 13.966 1.00 . A A . 68 GLU OE1 1 1
2 3939 1 1 68 GLU OE2 O 79.935 11.613 16.069 1.00 . A A . 68 GLU OE2 1 1
2 3940 1 1 69 VAL C C 75.522 7.604 9.954 1.00 . A A . 69 VAL C 1 1
2 3941 1 1 69 VAL CA C 76.914 7.079 10.296 1.00 . A A . 69 VAL CA 1 1
2 3942 1 1 69 VAL CB C 76.853 5.546 10.419 1.00 . A A . 69 VAL CB 1 1
2 3943 1 1 69 VAL CG1 C 78.280 4.992 10.573 1.00 . A A . 69 VAL CG1 1 1
2 3944 1 1 69 VAL CG2 C 75.979 5.144 11.642 1.00 . A A . 69 VAL CG2 1 1
2 3945 1 1 69 VAL H H 76.671 7.672 12.345 1.00 . A A . 69 VAL H 1 1
2 3946 1 1 69 VAL HA H 77.616 7.360 9.522 1.00 . A A . 69 VAL HA 1 1
2 3947 1 1 69 VAL HB H 76.415 5.140 9.518 1.00 . A A . 69 VAL HB 1 1
2 3948 1 1 69 VAL HG11 H 78.720 4.844 9.599 1.00 . A A . 69 VAL HG11 1 1
2 3949 1 1 69 VAL HG12 H 78.245 4.046 11.096 1.00 . A A . 69 VAL HG12 1 1
2 3950 1 1 69 VAL HG13 H 78.879 5.694 11.135 1.00 . A A . 69 VAL HG13 1 1
2 3951 1 1 69 VAL HG21 H 76.590 4.677 12.403 1.00 . A A . 69 VAL HG21 1 1
2 3952 1 1 69 VAL HG22 H 75.213 4.448 11.329 1.00 . A A . 69 VAL HG22 1 1
2 3953 1 1 69 VAL HG23 H 75.506 6.017 12.057 1.00 . A A . 69 VAL HG23 1 1
2 3954 1 1 69 VAL N N 77.315 7.668 11.608 1.00 . A A . 69 VAL N 1 1
2 3955 1 1 69 VAL O O 74.723 7.846 10.836 1.00 . A A . 69 VAL O 1 1
2 3956 1 1 70 ASP C C 73.270 7.409 7.230 1.00 . A A . 70 ASP C 1 1
2 3957 1 1 70 ASP CA C 73.870 8.316 8.309 1.00 . A A . 70 ASP CA 1 1
2 3958 1 1 70 ASP CB C 73.983 9.740 7.748 1.00 . A A . 70 ASP CB 1 1
2 3959 1 1 70 ASP CG C 74.818 10.623 8.680 1.00 . A A . 70 ASP CG 1 1
2 3960 1 1 70 ASP H H 75.886 7.612 7.997 1.00 . A A . 70 ASP H 1 1
2 3961 1 1 70 ASP HA H 73.210 8.316 9.175 1.00 . A A . 70 ASP HA 1 1
2 3962 1 1 70 ASP HB2 H 74.447 9.705 6.774 1.00 . A A . 70 ASP HB2 1 1
2 3963 1 1 70 ASP HB3 H 72.993 10.162 7.654 1.00 . A A . 70 ASP HB3 1 1
2 3964 1 1 70 ASP N N 75.223 7.801 8.693 1.00 . A A . 70 ASP N 1 1
2 3965 1 1 70 ASP O O 73.564 6.235 7.151 1.00 . A A . 70 ASP O 1 1
2 3966 1 1 70 ASP OD1 O 75.213 10.147 9.729 1.00 . A A . 70 ASP OD1 1 1
2 3967 1 1 70 ASP OD2 O 75.046 11.768 8.326 1.00 . A A . 70 ASP OD2 1 1
2 3968 1 1 71 PHE C C 72.771 6.555 4.380 1.00 . A A . 71 PHE C 1 1
2 3969 1 1 71 PHE CA C 71.746 7.165 5.344 1.00 . A A . 71 PHE CA 1 1
2 3970 1 1 71 PHE CB C 70.823 8.101 4.550 1.00 . A A . 71 PHE CB 1 1
2 3971 1 1 71 PHE CD1 C 72.464 10.010 4.244 1.00 . A A . 71 PHE CD1 1 1
2 3972 1 1 71 PHE CD2 C 71.643 8.861 2.275 1.00 . A A . 71 PHE CD2 1 1
2 3973 1 1 71 PHE CE1 C 73.241 10.844 3.434 1.00 . A A . 71 PHE CE1 1 1
2 3974 1 1 71 PHE CE2 C 72.422 9.697 1.466 1.00 . A A . 71 PHE CE2 1 1
2 3975 1 1 71 PHE CG C 71.660 9.017 3.668 1.00 . A A . 71 PHE CG 1 1
2 3976 1 1 71 PHE CZ C 73.220 10.688 2.045 1.00 . A A . 71 PHE CZ 1 1
2 3977 1 1 71 PHE H H 72.189 8.904 6.528 1.00 . A A . 71 PHE H 1 1
2 3978 1 1 71 PHE HA H 71.163 6.376 5.791 1.00 . A A . 71 PHE HA 1 1
2 3979 1 1 71 PHE HB2 H 70.157 7.514 3.934 1.00 . A A . 71 PHE HB2 1 1
2 3980 1 1 71 PHE HB3 H 70.242 8.699 5.237 1.00 . A A . 71 PHE HB3 1 1
2 3981 1 1 71 PHE HD1 H 72.489 10.130 5.312 1.00 . A A . 71 PHE HD1 1 1
2 3982 1 1 71 PHE HD2 H 71.033 8.095 1.825 1.00 . A A . 71 PHE HD2 1 1
2 3983 1 1 71 PHE HE1 H 73.858 11.607 3.883 1.00 . A A . 71 PHE HE1 1 1
2 3984 1 1 71 PHE HE2 H 72.407 9.574 0.393 1.00 . A A . 71 PHE HE2 1 1
2 3985 1 1 71 PHE HZ H 73.819 11.333 1.420 1.00 . A A . 71 PHE HZ 1 1
2 3986 1 1 71 PHE N N 72.413 7.959 6.417 1.00 . A A . 71 PHE N 1 1
2 3987 1 1 71 PHE O O 72.698 5.406 4.042 1.00 . A A . 71 PHE O 1 1
2 3988 1 1 72 GLN C C 75.624 5.800 3.683 1.00 . A A . 72 GLN C 1 1
2 3989 1 1 72 GLN CA C 74.698 6.764 2.952 1.00 . A A . 72 GLN CA 1 1
2 3990 1 1 72 GLN CB C 75.517 7.910 2.337 1.00 . A A . 72 GLN CB 1 1
2 3991 1 1 72 GLN CD C 77.467 8.499 0.881 1.00 . A A . 72 GLN CD 1 1
2 3992 1 1 72 GLN CG C 76.549 7.363 1.338 1.00 . A A . 72 GLN CG 1 1
2 3993 1 1 72 GLN H H 73.737 8.258 4.163 1.00 . A A . 72 GLN H 1 1
2 3994 1 1 72 GLN HA H 74.180 6.225 2.175 1.00 . A A . 72 GLN HA 1 1
2 3995 1 1 72 GLN HB2 H 74.850 8.587 1.822 1.00 . A A . 72 GLN HB2 1 1
2 3996 1 1 72 GLN HB3 H 76.031 8.446 3.121 1.00 . A A . 72 GLN HB3 1 1
2 3997 1 1 72 GLN HE21 H 76.618 9.853 2.060 1.00 . A A . 72 GLN HE21 1 1
2 3998 1 1 72 GLN HE22 H 77.903 10.423 1.109 1.00 . A A . 72 GLN HE22 1 1
2 3999 1 1 72 GLN HG2 H 77.143 6.594 1.805 1.00 . A A . 72 GLN HG2 1 1
2 4000 1 1 72 GLN HG3 H 76.038 6.953 0.480 1.00 . A A . 72 GLN HG3 1 1
2 4001 1 1 72 GLN N N 73.700 7.320 3.906 1.00 . A A . 72 GLN N 1 1
2 4002 1 1 72 GLN NE2 N 77.316 9.692 1.392 1.00 . A A . 72 GLN NE2 1 1
2 4003 1 1 72 GLN O O 76.132 4.862 3.113 1.00 . A A . 72 GLN O 1 1
2 4004 1 1 72 GLN OE1 O 78.341 8.296 0.062 1.00 . A A . 72 GLN OE1 1 1
2 4005 1 1 73 GLU C C 76.010 3.919 6.188 1.00 . A A . 73 GLU C 1 1
2 4006 1 1 73 GLU CA C 76.785 5.130 5.691 1.00 . A A . 73 GLU CA 1 1
2 4007 1 1 73 GLU CB C 77.412 5.865 6.865 1.00 . A A . 73 GLU CB 1 1
2 4008 1 1 73 GLU CD C 77.288 8.185 5.928 1.00 . A A . 73 GLU CD 1 1
2 4009 1 1 73 GLU CG C 78.229 7.054 6.350 1.00 . A A . 73 GLU CG 1 1
2 4010 1 1 73 GLU H H 75.449 6.799 5.376 1.00 . A A . 73 GLU H 1 1
2 4011 1 1 73 GLU HA H 77.566 4.793 5.033 1.00 . A A . 73 GLU HA 1 1
2 4012 1 1 73 GLU HB2 H 76.639 6.207 7.517 1.00 . A A . 73 GLU HB2 1 1
2 4013 1 1 73 GLU HB3 H 78.062 5.192 7.399 1.00 . A A . 73 GLU HB3 1 1
2 4014 1 1 73 GLU HG2 H 78.884 7.405 7.134 1.00 . A A . 73 GLU HG2 1 1
2 4015 1 1 73 GLU HG3 H 78.819 6.745 5.500 1.00 . A A . 73 GLU HG3 1 1
2 4016 1 1 73 GLU N N 75.870 6.036 4.935 1.00 . A A . 73 GLU N 1 1
2 4017 1 1 73 GLU O O 76.512 2.820 6.223 1.00 . A A . 73 GLU O 1 1
2 4018 1 1 73 GLU OE1 O 76.106 8.088 6.218 1.00 . A A . 73 GLU OE1 1 1
2 4019 1 1 73 GLU OE2 O 77.767 9.130 5.323 1.00 . A A . 73 GLU OE2 1 1
2 4020 1 1 74 PHE C C 73.657 2.058 5.872 1.00 . A A . 74 PHE C 1 1
2 4021 1 1 74 PHE CA C 73.979 2.962 7.052 1.00 . A A . 74 PHE CA 1 1
2 4022 1 1 74 PHE CB C 72.673 3.478 7.671 1.00 . A A . 74 PHE CB 1 1
2 4023 1 1 74 PHE CD1 C 70.799 2.145 6.645 1.00 . A A . 74 PHE CD1 1 1
2 4024 1 1 74 PHE CD2 C 71.550 1.560 8.868 1.00 . A A . 74 PHE CD2 1 1
2 4025 1 1 74 PHE CE1 C 69.847 1.122 6.690 1.00 . A A . 74 PHE CE1 1 1
2 4026 1 1 74 PHE CE2 C 70.596 0.537 8.917 1.00 . A A . 74 PHE CE2 1 1
2 4027 1 1 74 PHE CG C 71.649 2.363 7.734 1.00 . A A . 74 PHE CG 1 1
2 4028 1 1 74 PHE CZ C 69.744 0.318 7.828 1.00 . A A . 74 PHE CZ 1 1
2 4029 1 1 74 PHE H H 74.390 5.009 6.539 1.00 . A A . 74 PHE H 1 1
2 4030 1 1 74 PHE HA H 74.536 2.408 7.787 1.00 . A A . 74 PHE HA 1 1
2 4031 1 1 74 PHE HB2 H 72.867 3.844 8.668 1.00 . A A . 74 PHE HB2 1 1
2 4032 1 1 74 PHE HB3 H 72.284 4.282 7.064 1.00 . A A . 74 PHE HB3 1 1
2 4033 1 1 74 PHE HD1 H 70.880 2.765 5.766 1.00 . A A . 74 PHE HD1 1 1
2 4034 1 1 74 PHE HD2 H 72.213 1.723 9.701 1.00 . A A . 74 PHE HD2 1 1
2 4035 1 1 74 PHE HE1 H 69.191 0.956 5.848 1.00 . A A . 74 PHE HE1 1 1
2 4036 1 1 74 PHE HE2 H 70.517 -0.082 9.794 1.00 . A A . 74 PHE HE2 1 1
2 4037 1 1 74 PHE HZ H 69.008 -0.471 7.867 1.00 . A A . 74 PHE HZ 1 1
2 4038 1 1 74 PHE N N 74.786 4.110 6.575 1.00 . A A . 74 PHE N 1 1
2 4039 1 1 74 PHE O O 73.607 0.852 5.990 1.00 . A A . 74 PHE O 1 1
2 4040 1 1 75 VAL C C 74.239 1.166 2.943 1.00 . A A . 75 VAL C 1 1
2 4041 1 1 75 VAL CA C 73.013 1.813 3.570 1.00 . A A . 75 VAL CA 1 1
2 4042 1 1 75 VAL CB C 72.306 2.705 2.537 1.00 . A A . 75 VAL CB 1 1
2 4043 1 1 75 VAL CG1 C 72.154 1.951 1.219 1.00 . A A . 75 VAL CG1 1 1
2 4044 1 1 75 VAL CG2 C 70.914 3.105 3.044 1.00 . A A . 75 VAL CG2 1 1
2 4045 1 1 75 VAL H H 73.417 3.621 4.684 1.00 . A A . 75 VAL H 1 1
2 4046 1 1 75 VAL HA H 72.346 1.029 3.890 1.00 . A A . 75 VAL HA 1 1
2 4047 1 1 75 VAL HB H 72.896 3.595 2.371 1.00 . A A . 75 VAL HB 1 1
2 4048 1 1 75 VAL HG11 H 71.450 2.469 0.587 1.00 . A A . 75 VAL HG11 1 1
2 4049 1 1 75 VAL HG12 H 71.797 0.952 1.418 1.00 . A A . 75 VAL HG12 1 1
2 4050 1 1 75 VAL HG13 H 73.113 1.899 0.727 1.00 . A A . 75 VAL HG13 1 1
2 4051 1 1 75 VAL HG21 H 70.433 2.253 3.498 1.00 . A A . 75 VAL HG21 1 1
2 4052 1 1 75 VAL HG22 H 70.314 3.456 2.217 1.00 . A A . 75 VAL HG22 1 1
2 4053 1 1 75 VAL HG23 H 71.008 3.893 3.769 1.00 . A A . 75 VAL HG23 1 1
2 4054 1 1 75 VAL N N 73.388 2.638 4.749 1.00 . A A . 75 VAL N 1 1
2 4055 1 1 75 VAL O O 74.214 0.018 2.564 1.00 . A A . 75 VAL O 1 1
2 4056 1 1 76 VAL C C 77.177 0.328 3.067 1.00 . A A . 76 VAL C 1 1
2 4057 1 1 76 VAL CA C 76.489 1.331 2.136 1.00 . A A . 76 VAL CA 1 1
2 4058 1 1 76 VAL CB C 77.422 2.491 1.783 1.00 . A A . 76 VAL CB 1 1
2 4059 1 1 76 VAL CG1 C 78.721 1.965 1.183 1.00 . A A . 76 VAL CG1 1 1
2 4060 1 1 76 VAL CG2 C 76.721 3.408 0.774 1.00 . A A . 76 VAL CG2 1 1
2 4061 1 1 76 VAL H H 75.277 2.838 3.067 1.00 . A A . 76 VAL H 1 1
2 4062 1 1 76 VAL HA H 76.192 0.818 1.235 1.00 . A A . 76 VAL HA 1 1
2 4063 1 1 76 VAL HB H 77.646 3.052 2.680 1.00 . A A . 76 VAL HB 1 1
2 4064 1 1 76 VAL HG11 H 79.228 2.767 0.664 1.00 . A A . 76 VAL HG11 1 1
2 4065 1 1 76 VAL HG12 H 78.500 1.173 0.489 1.00 . A A . 76 VAL HG12 1 1
2 4066 1 1 76 VAL HG13 H 79.354 1.592 1.972 1.00 . A A . 76 VAL HG13 1 1
2 4067 1 1 76 VAL HG21 H 75.743 3.673 1.146 1.00 . A A . 76 VAL HG21 1 1
2 4068 1 1 76 VAL HG22 H 76.617 2.895 -0.167 1.00 . A A . 76 VAL HG22 1 1
2 4069 1 1 76 VAL HG23 H 77.307 4.306 0.634 1.00 . A A . 76 VAL HG23 1 1
2 4070 1 1 76 VAL N N 75.285 1.900 2.784 1.00 . A A . 76 VAL N 1 1
2 4071 1 1 76 VAL O O 77.638 -0.711 2.643 1.00 . A A . 76 VAL O 1 1
2 4072 1 1 77 LEU C C 77.044 -1.515 5.541 1.00 . A A . 77 LEU C 1 1
2 4073 1 1 77 LEU CA C 77.914 -0.283 5.299 1.00 . A A . 77 LEU CA 1 1
2 4074 1 1 77 LEU CB C 78.132 0.441 6.638 1.00 . A A . 77 LEU CB 1 1
2 4075 1 1 77 LEU CD1 C 80.614 0.254 7.053 1.00 . A A . 77 LEU CD1 1 1
2 4076 1 1 77 LEU CD2 C 79.008 -0.035 8.977 1.00 . A A . 77 LEU CD2 1 1
2 4077 1 1 77 LEU CG C 79.231 -0.276 7.462 1.00 . A A . 77 LEU CG 1 1
2 4078 1 1 77 LEU H H 76.878 1.481 4.633 1.00 . A A . 77 LEU H 1 1
2 4079 1 1 77 LEU HA H 78.863 -0.598 4.899 1.00 . A A . 77 LEU HA 1 1
2 4080 1 1 77 LEU HB2 H 78.423 1.463 6.450 1.00 . A A . 77 LEU HB2 1 1
2 4081 1 1 77 LEU HB3 H 77.202 0.433 7.199 1.00 . A A . 77 LEU HB3 1 1
2 4082 1 1 77 LEU HD11 H 80.804 0.013 6.018 1.00 . A A . 77 LEU HD11 1 1
2 4083 1 1 77 LEU HD12 H 81.371 -0.204 7.673 1.00 . A A . 77 LEU HD12 1 1
2 4084 1 1 77 LEU HD13 H 80.642 1.325 7.185 1.00 . A A . 77 LEU HD13 1 1
2 4085 1 1 77 LEU HD21 H 78.465 -0.871 9.394 1.00 . A A . 77 LEU HD21 1 1
2 4086 1 1 77 LEU HD22 H 78.440 0.871 9.129 1.00 . A A . 77 LEU HD22 1 1
2 4087 1 1 77 LEU HD23 H 79.959 0.057 9.486 1.00 . A A . 77 LEU HD23 1 1
2 4088 1 1 77 LEU HG H 79.190 -1.340 7.265 1.00 . A A . 77 LEU HG 1 1
2 4089 1 1 77 LEU N N 77.253 0.638 4.325 1.00 . A A . 77 LEU N 1 1
2 4090 1 1 77 LEU O O 77.537 -2.610 5.704 1.00 . A A . 77 LEU O 1 1
2 4091 1 1 78 VAL C C 74.908 -3.423 4.641 1.00 . A A . 78 VAL C 1 1
2 4092 1 1 78 VAL CA C 74.881 -2.515 5.863 1.00 . A A . 78 VAL CA 1 1
2 4093 1 1 78 VAL CB C 73.451 -2.053 6.163 1.00 . A A . 78 VAL CB 1 1
2 4094 1 1 78 VAL CG1 C 72.527 -3.277 6.230 1.00 . A A . 78 VAL CG1 1 1
2 4095 1 1 78 VAL CG2 C 73.424 -1.320 7.512 1.00 . A A . 78 VAL CG2 1 1
2 4096 1 1 78 VAL H H 75.369 -0.454 5.482 1.00 . A A . 78 VAL H 1 1
2 4097 1 1 78 VAL HA H 75.265 -3.060 6.715 1.00 . A A . 78 VAL HA 1 1
2 4098 1 1 78 VAL HB H 73.115 -1.386 5.380 1.00 . A A . 78 VAL HB 1 1
2 4099 1 1 78 VAL HG11 H 71.571 -2.983 6.637 1.00 . A A . 78 VAL HG11 1 1
2 4100 1 1 78 VAL HG12 H 72.973 -4.028 6.870 1.00 . A A . 78 VAL HG12 1 1
2 4101 1 1 78 VAL HG13 H 72.390 -3.682 5.240 1.00 . A A . 78 VAL HG13 1 1
2 4102 1 1 78 VAL HG21 H 73.425 -2.041 8.317 1.00 . A A . 78 VAL HG21 1 1
2 4103 1 1 78 VAL HG22 H 72.531 -0.716 7.574 1.00 . A A . 78 VAL HG22 1 1
2 4104 1 1 78 VAL HG23 H 74.294 -0.685 7.600 1.00 . A A . 78 VAL HG23 1 1
2 4105 1 1 78 VAL N N 75.756 -1.346 5.601 1.00 . A A . 78 VAL N 1 1
2 4106 1 1 78 VAL O O 74.961 -4.628 4.754 1.00 . A A . 78 VAL O 1 1
2 4107 1 1 79 ALA C C 76.248 -4.481 2.293 1.00 . A A . 79 ALA C 1 1
2 4108 1 1 79 ALA CA C 74.953 -3.686 2.243 1.00 . A A . 79 ALA CA 1 1
2 4109 1 1 79 ALA CB C 74.939 -2.782 1.009 1.00 . A A . 79 ALA CB 1 1
2 4110 1 1 79 ALA H H 74.880 -1.873 3.393 1.00 . A A . 79 ALA H 1 1
2 4111 1 1 79 ALA HA H 74.110 -4.361 2.218 1.00 . A A . 79 ALA HA 1 1
2 4112 1 1 79 ALA HB1 H 75.925 -2.365 0.849 1.00 . A A . 79 ALA HB1 1 1
2 4113 1 1 79 ALA HB2 H 74.235 -1.982 1.167 1.00 . A A . 79 ALA HB2 1 1
2 4114 1 1 79 ALA HB3 H 74.645 -3.356 0.143 1.00 . A A . 79 ALA HB3 1 1
2 4115 1 1 79 ALA N N 74.897 -2.851 3.468 1.00 . A A . 79 ALA N 1 1
2 4116 1 1 79 ALA O O 76.303 -5.647 1.953 1.00 . A A . 79 ALA O 1 1
2 4117 1 1 80 ALA C C 78.461 -5.718 3.798 1.00 . A A . 80 ALA C 1 1
2 4118 1 1 80 ALA CA C 78.600 -4.520 2.843 1.00 . A A . 80 ALA CA 1 1
2 4119 1 1 80 ALA CB C 79.620 -3.503 3.368 1.00 . A A . 80 ALA CB 1 1
2 4120 1 1 80 ALA H H 77.209 -2.905 3.015 1.00 . A A . 80 ALA H 1 1
2 4121 1 1 80 ALA HA H 78.906 -4.873 1.867 1.00 . A A . 80 ALA HA 1 1
2 4122 1 1 80 ALA HB1 H 80.037 -2.950 2.535 1.00 . A A . 80 ALA HB1 1 1
2 4123 1 1 80 ALA HB2 H 80.413 -4.013 3.893 1.00 . A A . 80 ALA HB2 1 1
2 4124 1 1 80 ALA HB3 H 79.122 -2.812 4.038 1.00 . A A . 80 ALA HB3 1 1
2 4125 1 1 80 ALA N N 77.292 -3.844 2.736 1.00 . A A . 80 ALA N 1 1
2 4126 1 1 80 ALA O O 79.020 -6.771 3.580 1.00 . A A . 80 ALA O 1 1
2 4127 1 1 81 LEU C C 76.867 -7.883 5.044 1.00 . A A . 81 LEU C 1 1
2 4128 1 1 81 LEU CA C 77.539 -6.721 5.789 1.00 . A A . 81 LEU CA 1 1
2 4129 1 1 81 LEU CB C 76.683 -6.288 6.984 1.00 . A A . 81 LEU CB 1 1
2 4130 1 1 81 LEU CD1 C 76.271 -6.897 9.388 1.00 . A A . 81 LEU CD1 1 1
2 4131 1 1 81 LEU CD2 C 75.404 -8.434 7.572 1.00 . A A . 81 LEU CD2 1 1
2 4132 1 1 81 LEU CG C 76.542 -7.459 7.987 1.00 . A A . 81 LEU CG 1 1
2 4133 1 1 81 LEU H H 77.252 -4.730 5.020 1.00 . A A . 81 LEU H 1 1
2 4134 1 1 81 LEU HA H 78.509 -7.036 6.140 1.00 . A A . 81 LEU HA 1 1
2 4135 1 1 81 LEU HB2 H 77.166 -5.450 7.470 1.00 . A A . 81 LEU HB2 1 1
2 4136 1 1 81 LEU HB3 H 75.709 -5.978 6.638 1.00 . A A . 81 LEU HB3 1 1
2 4137 1 1 81 LEU HD11 H 77.171 -6.437 9.765 1.00 . A A . 81 LEU HD11 1 1
2 4138 1 1 81 LEU HD12 H 75.972 -7.698 10.047 1.00 . A A . 81 LEU HD12 1 1
2 4139 1 1 81 LEU HD13 H 75.485 -6.159 9.337 1.00 . A A . 81 LEU HD13 1 1
2 4140 1 1 81 LEU HD21 H 75.846 -9.338 7.178 1.00 . A A . 81 LEU HD21 1 1
2 4141 1 1 81 LEU HD22 H 74.776 -7.991 6.814 1.00 . A A . 81 LEU HD22 1 1
2 4142 1 1 81 LEU HD23 H 74.796 -8.687 8.430 1.00 . A A . 81 LEU HD23 1 1
2 4143 1 1 81 LEU HG H 77.477 -8.005 8.018 1.00 . A A . 81 LEU HG 1 1
2 4144 1 1 81 LEU N N 77.711 -5.576 4.852 1.00 . A A . 81 LEU N 1 1
2 4145 1 1 81 LEU O O 77.215 -9.038 5.220 1.00 . A A . 81 LEU O 1 1
2 4146 1 1 82 THR C C 76.217 -9.416 2.588 1.00 . A A . 82 THR C 1 1
2 4147 1 1 82 THR CA C 75.206 -8.655 3.447 1.00 . A A . 82 THR CA 1 1
2 4148 1 1 82 THR CB C 74.130 -8.038 2.554 1.00 . A A . 82 THR CB 1 1
2 4149 1 1 82 THR CG2 C 73.310 -9.154 1.910 1.00 . A A . 82 THR CG2 1 1
2 4150 1 1 82 THR H H 75.646 -6.649 4.083 1.00 . A A . 82 THR H 1 1
2 4151 1 1 82 THR HA H 74.742 -9.343 4.142 1.00 . A A . 82 THR HA 1 1
2 4152 1 1 82 THR HB H 74.594 -7.444 1.783 1.00 . A A . 82 THR HB 1 1
2 4153 1 1 82 THR HG1 H 72.862 -7.778 4.004 1.00 . A A . 82 THR HG1 1 1
2 4154 1 1 82 THR HG21 H 72.468 -8.728 1.388 1.00 . A A . 82 THR HG21 1 1
2 4155 1 1 82 THR HG22 H 72.956 -9.827 2.679 1.00 . A A . 82 THR HG22 1 1
2 4156 1 1 82 THR HG23 H 73.930 -9.698 1.213 1.00 . A A . 82 THR HG23 1 1
2 4157 1 1 82 THR N N 75.906 -7.584 4.210 1.00 . A A . 82 THR N 1 1
2 4158 1 1 82 THR O O 76.067 -10.593 2.336 1.00 . A A . 82 THR O 1 1
2 4159 1 1 82 THR OG1 O 73.277 -7.220 3.342 1.00 . A A . 82 THR OG1 1 1
2 4160 1 1 83 VAL C C 78.834 -10.607 2.140 1.00 . A A . 83 VAL C 1 1
2 4161 1 1 83 VAL CA C 78.276 -9.456 1.320 1.00 . A A . 83 VAL CA 1 1
2 4162 1 1 83 VAL CB C 79.416 -8.486 0.985 1.00 . A A . 83 VAL CB 1 1
2 4163 1 1 83 VAL CG1 C 80.593 -9.249 0.376 1.00 . A A . 83 VAL CG1 1 1
2 4164 1 1 83 VAL CG2 C 78.912 -7.430 0.002 1.00 . A A . 83 VAL CG2 1 1
2 4165 1 1 83 VAL H H 77.365 -7.808 2.370 1.00 . A A . 83 VAL H 1 1
2 4166 1 1 83 VAL HA H 77.829 -9.829 0.414 1.00 . A A . 83 VAL HA 1 1
2 4167 1 1 83 VAL HB H 79.748 -8.006 1.884 1.00 . A A . 83 VAL HB 1 1
2 4168 1 1 83 VAL HG11 H 81.243 -8.561 -0.143 1.00 . A A . 83 VAL HG11 1 1
2 4169 1 1 83 VAL HG12 H 80.225 -9.992 -0.317 1.00 . A A . 83 VAL HG12 1 1
2 4170 1 1 83 VAL HG13 H 81.147 -9.735 1.173 1.00 . A A . 83 VAL HG13 1 1
2 4171 1 1 83 VAL HG21 H 77.959 -7.049 0.340 1.00 . A A . 83 VAL HG21 1 1
2 4172 1 1 83 VAL HG22 H 78.796 -7.873 -0.975 1.00 . A A . 83 VAL HG22 1 1
2 4173 1 1 83 VAL HG23 H 79.627 -6.623 -0.049 1.00 . A A . 83 VAL HG23 1 1
2 4174 1 1 83 VAL N N 77.254 -8.756 2.148 1.00 . A A . 83 VAL N 1 1
2 4175 1 1 83 VAL O O 79.078 -11.688 1.642 1.00 . A A . 83 VAL O 1 1
2 4176 1 1 84 ALA C C 78.616 -12.605 4.368 1.00 . A A . 84 ALA C 1 1
2 4177 1 1 84 ALA CA C 79.584 -11.435 4.272 1.00 . A A . 84 ALA CA 1 1
2 4178 1 1 84 ALA CB C 79.832 -10.868 5.656 1.00 . A A . 84 ALA CB 1 1
2 4179 1 1 84 ALA H H 78.834 -9.490 3.768 1.00 . A A . 84 ALA H 1 1
2 4180 1 1 84 ALA HA H 80.506 -11.786 3.858 1.00 . A A . 84 ALA HA 1 1
2 4181 1 1 84 ALA HB1 H 78.889 -10.574 6.090 1.00 . A A . 84 ALA HB1 1 1
2 4182 1 1 84 ALA HB2 H 80.482 -10.011 5.575 1.00 . A A . 84 ALA HB2 1 1
2 4183 1 1 84 ALA HB3 H 80.299 -11.620 6.276 1.00 . A A . 84 ALA HB3 1 1
2 4184 1 1 84 ALA N N 79.038 -10.373 3.395 1.00 . A A . 84 ALA N 1 1
2 4185 1 1 84 ALA O O 79.002 -13.692 4.722 1.00 . A A . 84 ALA O 1 1
2 4186 1 1 85 CYS C C 75.328 -13.294 3.105 1.00 . A A . 85 CYS C 1 1
2 4187 1 1 85 CYS CA C 76.399 -13.518 4.160 1.00 . A A . 85 CYS CA 1 1
2 4188 1 1 85 CYS CB C 75.745 -13.524 5.532 1.00 . A A . 85 CYS CB 1 1
2 4189 1 1 85 CYS H H 77.050 -11.527 3.783 1.00 . A A . 85 CYS H 1 1
2 4190 1 1 85 CYS HA H 76.899 -14.469 3.996 1.00 . A A . 85 CYS HA 1 1
2 4191 1 1 85 CYS HB2 H 76.465 -13.828 6.278 1.00 . A A . 85 CYS HB2 1 1
2 4192 1 1 85 CYS HB3 H 75.385 -12.534 5.757 1.00 . A A . 85 CYS HB3 1 1
2 4193 1 1 85 CYS HG H 74.393 -15.175 4.688 1.00 . A A . 85 CYS HG 1 1
2 4194 1 1 85 CYS N N 77.363 -12.404 4.072 1.00 . A A . 85 CYS N 1 1
2 4195 1 1 85 CYS O O 74.204 -12.972 3.425 1.00 . A A . 85 CYS O 1 1
2 4196 1 1 85 CYS SG S 74.358 -14.685 5.512 1.00 . A A . 85 CYS SG 1 1
2 4197 1 1 86 ASN C C 73.570 -14.297 0.933 1.00 . A A . 86 ASN C 1 1
2 4198 1 1 86 ASN CA C 74.665 -13.246 0.772 1.00 . A A . 86 ASN CA 1 1
2 4199 1 1 86 ASN CB C 75.327 -13.407 -0.599 1.00 . A A . 86 ASN CB 1 1
2 4200 1 1 86 ASN CG C 76.238 -12.211 -0.870 1.00 . A A . 86 ASN CG 1 1
2 4201 1 1 86 ASN H H 76.595 -13.686 1.634 1.00 . A A . 86 ASN H 1 1
2 4202 1 1 86 ASN HA H 74.234 -12.258 0.856 1.00 . A A . 86 ASN HA 1 1
2 4203 1 1 86 ASN HB2 H 75.910 -14.316 -0.612 1.00 . A A . 86 ASN HB2 1 1
2 4204 1 1 86 ASN HB3 H 74.564 -13.456 -1.362 1.00 . A A . 86 ASN HB3 1 1
2 4205 1 1 86 ASN HD21 H 77.363 -13.181 -2.188 1.00 . A A . 86 ASN HD21 1 1
2 4206 1 1 86 ASN HD22 H 77.807 -11.567 -1.905 1.00 . A A . 86 ASN HD22 1 1
2 4207 1 1 86 ASN N N 75.672 -13.447 1.856 1.00 . A A . 86 ASN N 1 1
2 4208 1 1 86 ASN ND2 N 77.217 -12.330 -1.726 1.00 . A A . 86 ASN ND2 1 1
2 4209 1 1 86 ASN O O 73.296 -15.078 0.045 1.00 . A A . 86 ASN O 1 1
2 4210 1 1 86 ASN OD1 O 76.055 -11.155 -0.300 1.00 . A A . 86 ASN OD1 1 1
2 4211 1 1 87 ASN C C 70.841 -15.337 1.255 1.00 . A A . 87 ASN C 1 1
2 4212 1 1 87 ASN CA C 71.900 -15.337 2.358 1.00 . A A . 87 ASN CA 1 1
2 4213 1 1 87 ASN CB C 71.218 -15.015 3.689 1.00 . A A . 87 ASN CB 1 1
2 4214 1 1 87 ASN CG C 70.110 -16.036 3.951 1.00 . A A . 87 ASN CG 1 1
2 4215 1 1 87 ASN H H 73.241 -13.691 2.788 1.00 . A A . 87 ASN H 1 1
2 4216 1 1 87 ASN HA H 72.347 -16.317 2.420 1.00 . A A . 87 ASN HA 1 1
2 4217 1 1 87 ASN HB2 H 71.943 -15.063 4.485 1.00 . A A . 87 ASN HB2 1 1
2 4218 1 1 87 ASN HB3 H 70.792 -14.025 3.647 1.00 . A A . 87 ASN HB3 1 1
2 4219 1 1 87 ASN HD21 H 68.649 -14.706 3.747 1.00 . A A . 87 ASN HD21 1 1
2 4220 1 1 87 ASN HD22 H 68.146 -16.290 4.098 1.00 . A A . 87 ASN HD22 1 1
2 4221 1 1 87 ASN N N 72.967 -14.330 2.083 1.00 . A A . 87 ASN N 1 1
2 4222 1 1 87 ASN ND2 N 68.866 -15.645 3.929 1.00 . A A . 87 ASN ND2 1 1
2 4223 1 1 87 ASN O O 70.410 -14.305 0.776 1.00 . A A . 87 ASN O 1 1
2 4224 1 1 87 ASN OD1 O 70.377 -17.200 4.171 1.00 . A A . 87 ASN OD1 1 1
2 4225 1 1 88 PHE C C 68.528 -17.890 0.168 1.00 . A A . 88 PHE C 1 1
2 4226 1 1 88 PHE CA C 69.355 -16.646 -0.170 1.00 . A A . 88 PHE CA 1 1
2 4227 1 1 88 PHE CB C 70.011 -16.819 -1.553 1.00 . A A . 88 PHE CB 1 1
2 4228 1 1 88 PHE CD1 C 69.212 -14.654 -2.570 1.00 . A A . 88 PHE CD1 1 1
2 4229 1 1 88 PHE CD2 C 71.600 -15.027 -2.370 1.00 . A A . 88 PHE CD2 1 1
2 4230 1 1 88 PHE CE1 C 69.455 -13.405 -3.154 1.00 . A A . 88 PHE CE1 1 1
2 4231 1 1 88 PHE CE2 C 71.842 -13.778 -2.955 1.00 . A A . 88 PHE CE2 1 1
2 4232 1 1 88 PHE CG C 70.283 -15.466 -2.176 1.00 . A A . 88 PHE CG 1 1
2 4233 1 1 88 PHE CZ C 70.771 -12.967 -3.347 1.00 . A A . 88 PHE CZ 1 1
2 4234 1 1 88 PHE H H 70.768 -17.313 1.302 1.00 . A A . 88 PHE H 1 1
2 4235 1 1 88 PHE HA H 68.713 -15.775 -0.166 1.00 . A A . 88 PHE HA 1 1
2 4236 1 1 88 PHE HB2 H 70.941 -17.356 -1.440 1.00 . A A . 88 PHE HB2 1 1
2 4237 1 1 88 PHE HB3 H 69.353 -17.381 -2.202 1.00 . A A . 88 PHE HB3 1 1
2 4238 1 1 88 PHE HD1 H 68.197 -14.991 -2.421 1.00 . A A . 88 PHE HD1 1 1
2 4239 1 1 88 PHE HD2 H 72.427 -15.652 -2.068 1.00 . A A . 88 PHE HD2 1 1
2 4240 1 1 88 PHE HE1 H 68.628 -12.780 -3.455 1.00 . A A . 88 PHE HE1 1 1
2 4241 1 1 88 PHE HE2 H 72.858 -13.439 -3.104 1.00 . A A . 88 PHE HE2 1 1
2 4242 1 1 88 PHE HZ H 70.958 -12.004 -3.799 1.00 . A A . 88 PHE HZ 1 1
2 4243 1 1 88 PHE N N 70.407 -16.508 0.876 1.00 . A A . 88 PHE N 1 1
2 4244 1 1 88 PHE O O 67.384 -17.805 0.567 1.00 . A A . 88 PHE O 1 1
2 4245 1 1 89 PHE C C 68.645 -20.684 1.805 1.00 . A A . 89 PHE C 1 1
2 4246 1 1 89 PHE CA C 68.395 -20.313 0.338 1.00 . A A . 89 PHE CA 1 1
2 4247 1 1 89 PHE CB C 68.930 -21.424 -0.567 1.00 . A A . 89 PHE CB 1 1
2 4248 1 1 89 PHE CD1 C 69.292 -20.403 -2.844 1.00 . A A . 89 PHE CD1 1 1
2 4249 1 1 89 PHE CD2 C 67.284 -21.706 -2.455 1.00 . A A . 89 PHE CD2 1 1
2 4250 1 1 89 PHE CE1 C 68.888 -20.171 -4.163 1.00 . A A . 89 PHE CE1 1 1
2 4251 1 1 89 PHE CE2 C 66.878 -21.474 -3.776 1.00 . A A . 89 PHE CE2 1 1
2 4252 1 1 89 PHE CG C 68.490 -21.170 -1.990 1.00 . A A . 89 PHE CG 1 1
2 4253 1 1 89 PHE CZ C 67.681 -20.706 -4.629 1.00 . A A . 89 PHE CZ 1 1
2 4254 1 1 89 PHE H H 70.042 -19.082 -0.296 1.00 . A A . 89 PHE H 1 1
2 4255 1 1 89 PHE HA H 67.335 -20.187 0.169 1.00 . A A . 89 PHE HA 1 1
2 4256 1 1 89 PHE HB2 H 70.010 -21.437 -0.522 1.00 . A A . 89 PHE HB2 1 1
2 4257 1 1 89 PHE HB3 H 68.544 -22.376 -0.237 1.00 . A A . 89 PHE HB3 1 1
2 4258 1 1 89 PHE HD1 H 70.222 -19.989 -2.484 1.00 . A A . 89 PHE HD1 1 1
2 4259 1 1 89 PHE HD2 H 66.665 -22.298 -1.797 1.00 . A A . 89 PHE HD2 1 1
2 4260 1 1 89 PHE HE1 H 69.506 -19.579 -4.822 1.00 . A A . 89 PHE HE1 1 1
2 4261 1 1 89 PHE HE2 H 65.947 -21.887 -4.135 1.00 . A A . 89 PHE HE2 1 1
2 4262 1 1 89 PHE HZ H 67.367 -20.528 -5.647 1.00 . A A . 89 PHE HZ 1 1
2 4263 1 1 89 PHE N N 69.115 -19.047 0.020 1.00 . A A . 89 PHE N 1 1
2 4264 1 1 89 PHE O O 68.030 -21.582 2.343 1.00 . A A . 89 PHE O 1 1
2 4265 1 1 90 TRP C C 69.073 -19.399 4.805 1.00 . A A . 90 TRP C 1 1
2 4266 1 1 90 TRP CA C 69.877 -20.310 3.879 1.00 . A A . 90 TRP CA 1 1
2 4267 1 1 90 TRP CB C 71.375 -20.104 4.109 1.00 . A A . 90 TRP CB 1 1
2 4268 1 1 90 TRP CD1 C 72.245 -22.467 3.884 1.00 . A A . 90 TRP CD1 1 1
2 4269 1 1 90 TRP CD2 C 72.871 -21.152 2.171 1.00 . A A . 90 TRP CD2 1 1
2 4270 1 1 90 TRP CE2 C 73.418 -22.432 1.920 1.00 . A A . 90 TRP CE2 1 1
2 4271 1 1 90 TRP CE3 C 73.117 -20.130 1.235 1.00 . A A . 90 TRP CE3 1 1
2 4272 1 1 90 TRP CG C 72.132 -21.199 3.426 1.00 . A A . 90 TRP CG 1 1
2 4273 1 1 90 TRP CH2 C 74.417 -21.666 -0.139 1.00 . A A . 90 TRP CH2 1 1
2 4274 1 1 90 TRP CZ2 C 74.181 -22.692 0.782 1.00 . A A . 90 TRP CZ2 1 1
2 4275 1 1 90 TRP CZ3 C 73.886 -20.389 0.087 1.00 . A A . 90 TRP CZ3 1 1
2 4276 1 1 90 TRP H H 70.048 -19.290 1.988 1.00 . A A . 90 TRP H 1 1
2 4277 1 1 90 TRP HA H 69.622 -21.335 4.098 1.00 . A A . 90 TRP HA 1 1
2 4278 1 1 90 TRP HB2 H 71.672 -19.150 3.697 1.00 . A A . 90 TRP HB2 1 1
2 4279 1 1 90 TRP HB3 H 71.588 -20.124 5.167 1.00 . A A . 90 TRP HB3 1 1
2 4280 1 1 90 TRP HD1 H 71.812 -22.846 4.798 1.00 . A A . 90 TRP HD1 1 1
2 4281 1 1 90 TRP HE1 H 73.243 -24.146 3.093 1.00 . A A . 90 TRP HE1 1 1
2 4282 1 1 90 TRP HE3 H 72.713 -19.143 1.399 1.00 . A A . 90 TRP HE3 1 1
2 4283 1 1 90 TRP HH2 H 75.007 -21.858 -1.022 1.00 . A A . 90 TRP HH2 1 1
2 4284 1 1 90 TRP HZ2 H 74.588 -23.678 0.613 1.00 . A A . 90 TRP HZ2 1 1
2 4285 1 1 90 TRP HZ3 H 74.070 -19.598 -0.625 1.00 . A A . 90 TRP HZ3 1 1
2 4286 1 1 90 TRP N N 69.559 -20.003 2.450 1.00 . A A . 90 TRP N 1 1
2 4287 1 1 90 TRP NE1 N 73.009 -23.199 2.994 1.00 . A A . 90 TRP NE1 1 1
2 4288 1 1 90 TRP O O 69.568 -18.902 5.797 1.00 . A A . 90 TRP O 1 1
2 4289 1 1 91 GLU C C 66.640 -19.067 6.647 1.00 . A A . 91 GLU C 1 1
2 4290 1 1 91 GLU CA C 66.965 -18.330 5.342 1.00 . A A . 91 GLU CA 1 1
2 4291 1 1 91 GLU CB C 65.667 -18.013 4.591 1.00 . A A . 91 GLU CB 1 1
2 4292 1 1 91 GLU CD C 63.716 -19.001 3.376 1.00 . A A . 91 GLU CD 1 1
2 4293 1 1 91 GLU CG C 65.026 -19.314 4.102 1.00 . A A . 91 GLU CG 1 1
2 4294 1 1 91 GLU H H 67.460 -19.620 3.689 1.00 . A A . 91 GLU H 1 1
2 4295 1 1 91 GLU HA H 67.486 -17.409 5.567 1.00 . A A . 91 GLU HA 1 1
2 4296 1 1 91 GLU HB2 H 64.983 -17.499 5.252 1.00 . A A . 91 GLU HB2 1 1
2 4297 1 1 91 GLU HB3 H 65.888 -17.383 3.743 1.00 . A A . 91 GLU HB3 1 1
2 4298 1 1 91 GLU HG2 H 65.700 -19.814 3.422 1.00 . A A . 91 GLU HG2 1 1
2 4299 1 1 91 GLU HG3 H 64.824 -19.956 4.945 1.00 . A A . 91 GLU HG3 1 1
2 4300 1 1 91 GLU N N 67.829 -19.193 4.488 1.00 . A A . 91 GLU N 1 1
2 4301 1 1 91 GLU O O 66.546 -20.278 6.678 1.00 . A A . 91 GLU O 1 1
2 4302 1 1 91 GLU OE1 O 63.200 -17.913 3.571 1.00 . A A . 91 GLU OE1 1 1
2 4303 1 1 91 GLU OE2 O 63.250 -19.857 2.641 1.00 . A A . 91 GLU OE2 1 1
2 4304 1 1 92 ASN C C 64.784 -19.683 8.951 1.00 . A A . 92 ASN C 1 1
2 4305 1 1 92 ASN CA C 66.161 -19.014 9.029 1.00 . A A . 92 ASN CA 1 1
2 4306 1 1 92 ASN CB C 66.163 -17.966 10.147 1.00 . A A . 92 ASN CB 1 1
2 4307 1 1 92 ASN CG C 65.943 -18.650 11.500 1.00 . A A . 92 ASN CG 1 1
2 4308 1 1 92 ASN H H 66.557 -17.375 7.684 1.00 . A A . 92 ASN H 1 1
2 4309 1 1 92 ASN HA H 66.910 -19.763 9.238 1.00 . A A . 92 ASN HA 1 1
2 4310 1 1 92 ASN HB2 H 67.116 -17.452 10.154 1.00 . A A . 92 ASN HB2 1 1
2 4311 1 1 92 ASN HB3 H 65.372 -17.252 9.973 1.00 . A A . 92 ASN HB3 1 1
2 4312 1 1 92 ASN HD21 H 67.471 -19.899 11.279 1.00 . A A . 92 ASN HD21 1 1
2 4313 1 1 92 ASN HD22 H 66.605 -20.060 12.730 1.00 . A A . 92 ASN HD22 1 1
2 4314 1 1 92 ASN N N 66.473 -18.350 7.728 1.00 . A A . 92 ASN N 1 1
2 4315 1 1 92 ASN ND2 N 66.739 -19.616 11.866 1.00 . A A . 92 ASN ND2 1 1
2 4316 1 1 92 ASN O O 63.840 -19.126 8.427 1.00 . A A . 92 ASN O 1 1
2 4317 1 1 92 ASN OD1 O 65.039 -18.297 12.231 1.00 . A A . 92 ASN OD1 1 1
2 4318 1 1 93 SER C C 63.373 -22.773 10.388 1.00 . A A . 93 SER C 1 1
2 4319 1 1 93 SER CA C 63.349 -21.584 9.425 1.00 . A A . 93 SER CA 1 1
2 4320 1 1 93 SER CB C 63.086 -22.088 8.006 1.00 . A A . 93 SER CB 1 1
2 4321 1 1 93 SER H H 65.437 -21.310 9.886 1.00 . A A . 93 SER H 1 1
2 4322 1 1 93 SER HA H 62.564 -20.901 9.716 1.00 . A A . 93 SER HA 1 1
2 4323 1 1 93 SER HB2 H 62.068 -22.429 7.926 1.00 . A A . 93 SER HB2 1 1
2 4324 1 1 93 SER HB3 H 63.249 -21.282 7.303 1.00 . A A . 93 SER HB3 1 1
2 4325 1 1 93 SER HG H 64.626 -22.858 7.098 1.00 . A A . 93 SER HG 1 1
2 4326 1 1 93 SER N N 64.663 -20.878 9.469 1.00 . A A . 93 SER N 1 1
2 4327 1 1 93 SER O O 64.453 -23.146 10.813 1.00 . A A . 93 SER O 1 1
2 4328 1 1 93 SER OXT O 62.308 -23.292 10.682 1.00 . A A . 93 SER OXT 1 1
2 4329 1 1 93 SER OG O 63.965 -23.168 7.721 1.00 . A A . 93 SER OG 1 1
2 4330 2 1 1 GLY C C 60.674 -9.227 10.906 1.00 . B B . 1 GLY C 1 1
2 4331 2 1 1 GLY CA C 60.596 -10.529 10.186 1.00 . B B . 1 GLY CA 1 1
2 4332 2 1 1 GLY H1 H 59.589 -12.390 10.184 1.00 . B B . 1 GLY H1 1 1
2 4333 2 1 1 GLY H2 H 58.647 -11.106 9.594 1.00 . B B . 1 GLY H2 1 1
2 4334 2 1 1 GLY H3 H 58.926 -11.258 11.263 1.00 . B B . 1 GLY H3 1 1
2 4335 2 1 1 GLY HA2 H 61.509 -11.258 10.179 1.00 . B B . 1 GLY HA2 1 1
2 4336 2 1 1 GLY HA3 H 60.554 -9.964 9.395 1.00 . B B . 1 GLY HA3 1 1
2 4337 2 1 1 GLY N N 59.339 -11.389 10.317 1.00 . B B . 1 GLY N 1 1
2 4338 2 1 1 GLY O O 59.671 -8.635 11.252 1.00 . B B . 1 GLY O 1 1
2 4339 2 1 2 SER C C 61.830 -6.298 10.876 1.00 . B B . 2 SER C 1 1
2 4340 2 1 2 SER CA C 62.014 -7.449 11.865 1.00 . B B . 2 SER CA 1 1
2 4341 2 1 2 SER CB C 63.406 -7.367 12.485 1.00 . B B . 2 SER CB 1 1
2 4342 2 1 2 SER H H 62.658 -9.242 10.861 1.00 . B B . 2 SER H 1 1
2 4343 2 1 2 SER HA H 61.269 -7.377 12.644 1.00 . B B . 2 SER HA 1 1
2 4344 2 1 2 SER HB2 H 63.637 -8.296 12.975 1.00 . B B . 2 SER HB2 1 1
2 4345 2 1 2 SER HB3 H 64.136 -7.182 11.706 1.00 . B B . 2 SER HB3 1 1
2 4346 2 1 2 SER HG H 64.180 -5.747 13.234 1.00 . B B . 2 SER HG 1 1
2 4347 2 1 2 SER N N 61.863 -8.747 11.150 1.00 . B B . 2 SER N 1 1
2 4348 2 1 2 SER O O 61.926 -6.475 9.679 1.00 . B B . 2 SER O 1 1
2 4349 2 1 2 SER OG O 63.431 -6.311 13.437 1.00 . B B . 2 SER OG 1 1
2 4350 2 1 3 GLU C C 62.633 -3.739 9.624 1.00 . B B . 3 GLU C 1 1
2 4351 2 1 3 GLU CA C 61.363 -3.966 10.451 1.00 . B B . 3 GLU CA 1 1
2 4352 2 1 3 GLU CB C 61.059 -2.710 11.275 1.00 . B B . 3 GLU CB 1 1
2 4353 2 1 3 GLU CD C 59.370 -1.587 12.736 1.00 . B B . 3 GLU CD 1 1
2 4354 2 1 3 GLU CG C 59.675 -2.841 11.913 1.00 . B B . 3 GLU CG 1 1
2 4355 2 1 3 GLU H H 61.480 -4.997 12.336 1.00 . B B . 3 GLU H 1 1
2 4356 2 1 3 GLU HA H 60.534 -4.170 9.788 1.00 . B B . 3 GLU HA 1 1
2 4357 2 1 3 GLU HB2 H 61.805 -2.596 12.049 1.00 . B B . 3 GLU HB2 1 1
2 4358 2 1 3 GLU HB3 H 61.074 -1.843 10.630 1.00 . B B . 3 GLU HB3 1 1
2 4359 2 1 3 GLU HG2 H 58.930 -2.955 11.139 1.00 . B B . 3 GLU HG2 1 1
2 4360 2 1 3 GLU HG3 H 59.659 -3.704 12.560 1.00 . B B . 3 GLU HG3 1 1
2 4361 2 1 3 GLU N N 61.559 -5.121 11.367 1.00 . B B . 3 GLU N 1 1
2 4362 2 1 3 GLU O O 62.578 -3.579 8.421 1.00 . B B . 3 GLU O 1 1
2 4363 2 1 3 GLU OE1 O 60.179 -0.674 12.710 1.00 . B B . 3 GLU OE1 1 1
2 4364 2 1 3 GLU OE2 O 58.332 -1.561 13.378 1.00 . B B . 3 GLU OE2 1 1
2 4365 2 1 4 LEU C C 65.378 -4.695 8.633 1.00 . B B . 4 LEU C 1 1
2 4366 2 1 4 LEU CA C 65.038 -3.469 9.488 1.00 . B B . 4 LEU CA 1 1
2 4367 2 1 4 LEU CB C 66.212 -3.190 10.452 1.00 . B B . 4 LEU CB 1 1
2 4368 2 1 4 LEU CD1 C 66.622 -0.692 10.217 1.00 . B B . 4 LEU CD1 1 1
2 4369 2 1 4 LEU CD2 C 64.654 -1.507 11.554 1.00 . B B . 4 LEU CD2 1 1
2 4370 2 1 4 LEU CG C 66.102 -1.807 11.143 1.00 . B B . 4 LEU CG 1 1
2 4371 2 1 4 LEU H H 63.809 -3.824 11.230 1.00 . B B . 4 LEU H 1 1
2 4372 2 1 4 LEU HA H 64.894 -2.625 8.836 1.00 . B B . 4 LEU HA 1 1
2 4373 2 1 4 LEU HB2 H 66.227 -3.957 11.212 1.00 . B B . 4 LEU HB2 1 1
2 4374 2 1 4 LEU HB3 H 67.137 -3.232 9.896 1.00 . B B . 4 LEU HB3 1 1
2 4375 2 1 4 LEU HD11 H 67.699 -0.752 10.150 1.00 . B B . 4 LEU HD11 1 1
2 4376 2 1 4 LEU HD12 H 66.346 0.270 10.623 1.00 . B B . 4 LEU HD12 1 1
2 4377 2 1 4 LEU HD13 H 66.196 -0.799 9.234 1.00 . B B . 4 LEU HD13 1 1
2 4378 2 1 4 LEU HD21 H 64.622 -0.570 12.095 1.00 . B B . 4 LEU HD21 1 1
2 4379 2 1 4 LEU HD22 H 64.287 -2.300 12.186 1.00 . B B . 4 LEU HD22 1 1
2 4380 2 1 4 LEU HD23 H 64.036 -1.431 10.680 1.00 . B B . 4 LEU HD23 1 1
2 4381 2 1 4 LEU HG H 66.720 -1.822 12.033 1.00 . B B . 4 LEU HG 1 1
2 4382 2 1 4 LEU N N 63.779 -3.705 10.257 1.00 . B B . 4 LEU N 1 1
2 4383 2 1 4 LEU O O 65.785 -4.572 7.494 1.00 . B B . 4 LEU O 1 1
2 4384 2 1 5 GLU C C 64.543 -7.276 7.257 1.00 . B B . 5 GLU C 1 1
2 4385 2 1 5 GLU CA C 65.563 -7.095 8.381 1.00 . B B . 5 GLU CA 1 1
2 4386 2 1 5 GLU CB C 65.537 -8.316 9.303 1.00 . B B . 5 GLU CB 1 1
2 4387 2 1 5 GLU CD C 66.041 -10.759 9.463 1.00 . B B . 5 GLU CD 1 1
2 4388 2 1 5 GLU CG C 65.949 -9.561 8.516 1.00 . B B . 5 GLU CG 1 1
2 4389 2 1 5 GLU H H 64.910 -5.958 10.093 1.00 . B B . 5 GLU H 1 1
2 4390 2 1 5 GLU HA H 66.550 -6.988 7.956 1.00 . B B . 5 GLU HA 1 1
2 4391 2 1 5 GLU HB2 H 66.225 -8.162 10.122 1.00 . B B . 5 GLU HB2 1 1
2 4392 2 1 5 GLU HB3 H 64.539 -8.452 9.692 1.00 . B B . 5 GLU HB3 1 1
2 4393 2 1 5 GLU HG2 H 65.212 -9.761 7.751 1.00 . B B . 5 GLU HG2 1 1
2 4394 2 1 5 GLU HG3 H 66.910 -9.393 8.056 1.00 . B B . 5 GLU HG3 1 1
2 4395 2 1 5 GLU N N 65.230 -5.875 9.171 1.00 . B B . 5 GLU N 1 1
2 4396 2 1 5 GLU O O 64.882 -7.639 6.147 1.00 . B B . 5 GLU O 1 1
2 4397 2 1 5 GLU OE1 O 65.918 -10.554 10.660 1.00 . B B . 5 GLU OE1 1 1
2 4398 2 1 5 GLU OE2 O 66.234 -11.861 8.976 1.00 . B B . 5 GLU OE2 1 1
2 4399 2 1 6 THR C C 62.548 -6.235 5.321 1.00 . B B . 6 THR C 1 1
2 4400 2 1 6 THR CA C 62.246 -7.170 6.495 1.00 . B B . 6 THR CA 1 1
2 4401 2 1 6 THR CB C 60.875 -6.840 7.093 1.00 . B B . 6 THR CB 1 1
2 4402 2 1 6 THR CG2 C 59.796 -7.010 6.022 1.00 . B B . 6 THR CG2 1 1
2 4403 2 1 6 THR H H 63.052 -6.728 8.438 1.00 . B B . 6 THR H 1 1
2 4404 2 1 6 THR HA H 62.243 -8.188 6.140 1.00 . B B . 6 THR HA 1 1
2 4405 2 1 6 THR HB H 60.867 -5.824 7.452 1.00 . B B . 6 THR HB 1 1
2 4406 2 1 6 THR HG1 H 60.116 -7.252 8.836 1.00 . B B . 6 THR HG1 1 1
2 4407 2 1 6 THR HG21 H 58.822 -6.868 6.467 1.00 . B B . 6 THR HG21 1 1
2 4408 2 1 6 THR HG22 H 59.857 -8.004 5.604 1.00 . B B . 6 THR HG22 1 1
2 4409 2 1 6 THR HG23 H 59.944 -6.281 5.239 1.00 . B B . 6 THR HG23 1 1
2 4410 2 1 6 THR N N 63.298 -7.021 7.537 1.00 . B B . 6 THR N 1 1
2 4411 2 1 6 THR O O 62.350 -6.581 4.173 1.00 . B B . 6 THR O 1 1
2 4412 2 1 6 THR OG1 O 60.607 -7.732 8.166 1.00 . B B . 6 THR OG1 1 1
2 4413 2 1 7 ALA C C 64.333 -4.649 3.541 1.00 . B B . 7 ALA C 1 1
2 4414 2 1 7 ALA CA C 63.280 -4.075 4.497 1.00 . B B . 7 ALA CA 1 1
2 4415 2 1 7 ALA CB C 63.809 -2.770 5.104 1.00 . B B . 7 ALA CB 1 1
2 4416 2 1 7 ALA H H 63.134 -4.772 6.535 1.00 . B B . 7 ALA H 1 1
2 4417 2 1 7 ALA HA H 62.372 -3.873 3.951 1.00 . B B . 7 ALA HA 1 1
2 4418 2 1 7 ALA HB1 H 64.510 -3.000 5.894 1.00 . B B . 7 ALA HB1 1 1
2 4419 2 1 7 ALA HB2 H 62.986 -2.201 5.508 1.00 . B B . 7 ALA HB2 1 1
2 4420 2 1 7 ALA HB3 H 64.307 -2.188 4.341 1.00 . B B . 7 ALA HB3 1 1
2 4421 2 1 7 ALA N N 62.998 -5.040 5.600 1.00 . B B . 7 ALA N 1 1
2 4422 2 1 7 ALA O O 64.186 -4.590 2.338 1.00 . B B . 7 ALA O 1 1
2 4423 2 1 8 MET C C 65.858 -6.872 2.292 1.00 . B B . 8 MET C 1 1
2 4424 2 1 8 MET CA C 66.450 -5.757 3.166 1.00 . B B . 8 MET CA 1 1
2 4425 2 1 8 MET CB C 67.601 -6.309 4.012 1.00 . B B . 8 MET CB 1 1
2 4426 2 1 8 MET CE C 71.222 -5.319 2.563 1.00 . B B . 8 MET CE 1 1
2 4427 2 1 8 MET CG C 68.836 -6.495 3.128 1.00 . B B . 8 MET CG 1 1
2 4428 2 1 8 MET H H 65.506 -5.229 5.032 1.00 . B B . 8 MET H 1 1
2 4429 2 1 8 MET HA H 66.820 -4.970 2.527 1.00 . B B . 8 MET HA 1 1
2 4430 2 1 8 MET HB2 H 67.829 -5.613 4.807 1.00 . B B . 8 MET HB2 1 1
2 4431 2 1 8 MET HB3 H 67.316 -7.260 4.435 1.00 . B B . 8 MET HB3 1 1
2 4432 2 1 8 MET HE1 H 71.605 -5.493 3.558 1.00 . B B . 8 MET HE1 1 1
2 4433 2 1 8 MET HE2 H 71.774 -4.517 2.102 1.00 . B B . 8 MET HE2 1 1
2 4434 2 1 8 MET HE3 H 71.325 -6.215 1.969 1.00 . B B . 8 MET HE3 1 1
2 4435 2 1 8 MET HG2 H 69.592 -7.042 3.672 1.00 . B B . 8 MET HG2 1 1
2 4436 2 1 8 MET HG3 H 68.564 -7.041 2.238 1.00 . B B . 8 MET HG3 1 1
2 4437 2 1 8 MET N N 65.396 -5.194 4.059 1.00 . B B . 8 MET N 1 1
2 4438 2 1 8 MET O O 66.171 -6.997 1.120 1.00 . B B . 8 MET O 1 1
2 4439 2 1 8 MET SD S 69.480 -4.867 2.665 1.00 . B B . 8 MET SD 1 1
2 4440 2 1 9 GLU C C 63.630 -8.203 0.891 1.00 . B B . 9 GLU C 1 1
2 4441 2 1 9 GLU CA C 64.400 -8.798 2.068 1.00 . B B . 9 GLU CA 1 1
2 4442 2 1 9 GLU CB C 63.432 -9.585 2.958 1.00 . B B . 9 GLU CB 1 1
2 4443 2 1 9 GLU CD C 65.036 -11.463 3.356 1.00 . B B . 9 GLU CD 1 1
2 4444 2 1 9 GLU CG C 64.218 -10.355 4.021 1.00 . B B . 9 GLU CG 1 1
2 4445 2 1 9 GLU H H 64.773 -7.572 3.800 1.00 . B B . 9 GLU H 1 1
2 4446 2 1 9 GLU HA H 65.176 -9.454 1.702 1.00 . B B . 9 GLU HA 1 1
2 4447 2 1 9 GLU HB2 H 62.750 -8.900 3.440 1.00 . B B . 9 GLU HB2 1 1
2 4448 2 1 9 GLU HB3 H 62.874 -10.283 2.352 1.00 . B B . 9 GLU HB3 1 1
2 4449 2 1 9 GLU HG2 H 64.883 -9.678 4.538 1.00 . B B . 9 GLU HG2 1 1
2 4450 2 1 9 GLU HG3 H 63.530 -10.794 4.729 1.00 . B B . 9 GLU HG3 1 1
2 4451 2 1 9 GLU N N 65.009 -7.687 2.855 1.00 . B B . 9 GLU N 1 1
2 4452 2 1 9 GLU O O 63.600 -8.752 -0.193 1.00 . B B . 9 GLU O 1 1
2 4453 2 1 9 GLU OE1 O 64.641 -11.903 2.289 1.00 . B B . 9 GLU OE1 1 1
2 4454 2 1 9 GLU OE2 O 66.041 -11.854 3.926 1.00 . B B . 9 GLU OE2 1 1
2 4455 2 1 10 THR C C 63.152 -6.113 -1.166 1.00 . B B . 10 THR C 1 1
2 4456 2 1 10 THR CA C 62.229 -6.434 0.009 1.00 . B B . 10 THR CA 1 1
2 4457 2 1 10 THR CB C 61.593 -5.139 0.525 1.00 . B B . 10 THR CB 1 1
2 4458 2 1 10 THR CG2 C 60.799 -4.469 -0.600 1.00 . B B . 10 THR CG2 1 1
2 4459 2 1 10 THR H H 63.045 -6.660 1.985 1.00 . B B . 10 THR H 1 1
2 4460 2 1 10 THR HA H 61.454 -7.108 -0.325 1.00 . B B . 10 THR HA 1 1
2 4461 2 1 10 THR HB H 62.367 -4.467 0.859 1.00 . B B . 10 THR HB 1 1
2 4462 2 1 10 THR HG1 H 60.694 -4.669 2.182 1.00 . B B . 10 THR HG1 1 1
2 4463 2 1 10 THR HG21 H 61.477 -4.136 -1.373 1.00 . B B . 10 THR HG21 1 1
2 4464 2 1 10 THR HG22 H 60.263 -3.620 -0.203 1.00 . B B . 10 THR HG22 1 1
2 4465 2 1 10 THR HG23 H 60.097 -5.176 -1.016 1.00 . B B . 10 THR HG23 1 1
2 4466 2 1 10 THR N N 63.005 -7.081 1.101 1.00 . B B . 10 THR N 1 1
2 4467 2 1 10 THR O O 62.763 -6.234 -2.304 1.00 . B B . 10 THR O 1 1
2 4468 2 1 10 THR OG1 O 60.725 -5.438 1.607 1.00 . B B . 10 THR OG1 1 1
2 4469 2 1 11 LEU C C 65.489 -6.565 -2.935 1.00 . B B . 11 LEU C 1 1
2 4470 2 1 11 LEU CA C 65.259 -5.338 -2.049 1.00 . B B . 11 LEU CA 1 1
2 4471 2 1 11 LEU CB C 66.598 -4.838 -1.500 1.00 . B B . 11 LEU CB 1 1
2 4472 2 1 11 LEU CD1 C 67.704 -3.166 -0.013 1.00 . B B . 11 LEU CD1 1 1
2 4473 2 1 11 LEU CD2 C 65.864 -2.421 -1.547 1.00 . B B . 11 LEU CD2 1 1
2 4474 2 1 11 LEU CG C 66.378 -3.572 -0.660 1.00 . B B . 11 LEU CG 1 1
2 4475 2 1 11 LEU H H 64.663 -5.566 0.013 1.00 . B B . 11 LEU H 1 1
2 4476 2 1 11 LEU HA H 64.809 -4.565 -2.646 1.00 . B B . 11 LEU HA 1 1
2 4477 2 1 11 LEU HB2 H 67.040 -5.606 -0.884 1.00 . B B . 11 LEU HB2 1 1
2 4478 2 1 11 LEU HB3 H 67.260 -4.612 -2.322 1.00 . B B . 11 LEU HB3 1 1
2 4479 2 1 11 LEU HD11 H 68.436 -2.974 -0.782 1.00 . B B . 11 LEU HD11 1 1
2 4480 2 1 11 LEU HD12 H 68.048 -3.965 0.620 1.00 . B B . 11 LEU HD12 1 1
2 4481 2 1 11 LEU HD13 H 67.559 -2.274 0.579 1.00 . B B . 11 LEU HD13 1 1
2 4482 2 1 11 LEU HD21 H 66.316 -2.484 -2.527 1.00 . B B . 11 LEU HD21 1 1
2 4483 2 1 11 LEU HD22 H 66.119 -1.470 -1.097 1.00 . B B . 11 LEU HD22 1 1
2 4484 2 1 11 LEU HD23 H 64.791 -2.489 -1.641 1.00 . B B . 11 LEU HD23 1 1
2 4485 2 1 11 LEU HG H 65.653 -3.780 0.116 1.00 . B B . 11 LEU HG 1 1
2 4486 2 1 11 LEU N N 64.357 -5.680 -0.913 1.00 . B B . 11 LEU N 1 1
2 4487 2 1 11 LEU O O 65.520 -6.457 -4.142 1.00 . B B . 11 LEU O 1 1
2 4488 2 1 12 ILE C C 64.675 -9.139 -4.194 1.00 . B B . 12 ILE C 1 1
2 4489 2 1 12 ILE CA C 65.873 -8.926 -3.240 1.00 . B B . 12 ILE CA 1 1
2 4490 2 1 12 ILE CB C 66.085 -10.168 -2.365 1.00 . B B . 12 ILE CB 1 1
2 4491 2 1 12 ILE CD1 C 67.569 -11.147 -0.577 1.00 . B B . 12 ILE CD1 1 1
2 4492 2 1 12 ILE CG1 C 67.431 -10.044 -1.636 1.00 . B B . 12 ILE CG1 1 1
2 4493 2 1 12 ILE CG2 C 66.101 -11.419 -3.247 1.00 . B B . 12 ILE CG2 1 1
2 4494 2 1 12 ILE H H 65.623 -7.819 -1.397 1.00 . B B . 12 ILE H 1 1
2 4495 2 1 12 ILE HA H 66.762 -8.763 -3.833 1.00 . B B . 12 ILE HA 1 1
2 4496 2 1 12 ILE HB H 65.285 -10.244 -1.642 1.00 . B B . 12 ILE HB 1 1
2 4497 2 1 12 ILE HD11 H 68.616 -11.323 -0.377 1.00 . B B . 12 ILE HD11 1 1
2 4498 2 1 12 ILE HD12 H 67.116 -12.060 -0.937 1.00 . B B . 12 ILE HD12 1 1
2 4499 2 1 12 ILE HD13 H 67.078 -10.835 0.333 1.00 . B B . 12 ILE HD13 1 1
2 4500 2 1 12 ILE HG12 H 68.234 -10.136 -2.353 1.00 . B B . 12 ILE HG12 1 1
2 4501 2 1 12 ILE HG13 H 67.490 -9.080 -1.155 1.00 . B B . 12 ILE HG13 1 1
2 4502 2 1 12 ILE HG21 H 65.093 -11.655 -3.551 1.00 . B B . 12 ILE HG21 1 1
2 4503 2 1 12 ILE HG22 H 66.515 -12.247 -2.694 1.00 . B B . 12 ILE HG22 1 1
2 4504 2 1 12 ILE HG23 H 66.705 -11.231 -4.123 1.00 . B B . 12 ILE HG23 1 1
2 4505 2 1 12 ILE N N 65.649 -7.729 -2.373 1.00 . B B . 12 ILE N 1 1
2 4506 2 1 12 ILE O O 64.844 -9.331 -5.386 1.00 . B B . 12 ILE O 1 1
2 4507 2 1 13 ASN C C 62.211 -8.243 -5.647 1.00 . B B . 13 ASN C 1 1
2 4508 2 1 13 ASN CA C 62.269 -9.317 -4.557 1.00 . B B . 13 ASN CA 1 1
2 4509 2 1 13 ASN CB C 61.001 -9.246 -3.705 1.00 . B B . 13 ASN CB 1 1
2 4510 2 1 13 ASN CG C 60.917 -10.487 -2.815 1.00 . B B . 13 ASN CG 1 1
2 4511 2 1 13 ASN H H 63.351 -8.955 -2.720 1.00 . B B . 13 ASN H 1 1
2 4512 2 1 13 ASN HA H 62.330 -10.291 -5.021 1.00 . B B . 13 ASN HA 1 1
2 4513 2 1 13 ASN HB2 H 61.032 -8.360 -3.088 1.00 . B B . 13 ASN HB2 1 1
2 4514 2 1 13 ASN HB3 H 60.135 -9.207 -4.348 1.00 . B B . 13 ASN HB3 1 1
2 4515 2 1 13 ASN HD21 H 60.420 -9.463 -1.188 1.00 . B B . 13 ASN HD21 1 1
2 4516 2 1 13 ASN HD22 H 60.543 -11.144 -0.979 1.00 . B B . 13 ASN HD22 1 1
2 4517 2 1 13 ASN N N 63.470 -9.110 -3.682 1.00 . B B . 13 ASN N 1 1
2 4518 2 1 13 ASN ND2 N 60.600 -10.353 -1.556 1.00 . B B . 13 ASN ND2 1 1
2 4519 2 1 13 ASN O O 61.859 -8.494 -6.780 1.00 . B B . 13 ASN O 1 1
2 4520 2 1 13 ASN OD1 O 61.144 -11.591 -3.269 1.00 . B B . 13 ASN OD1 1 1
2 4521 2 1 14 VAL C C 63.447 -6.225 -7.459 1.00 . B B . 14 VAL C 1 1
2 4522 2 1 14 VAL CA C 62.502 -5.930 -6.284 1.00 . B B . 14 VAL CA 1 1
2 4523 2 1 14 VAL CB C 62.940 -4.657 -5.559 1.00 . B B . 14 VAL CB 1 1
2 4524 2 1 14 VAL CG1 C 63.160 -3.537 -6.565 1.00 . B B . 14 VAL CG1 1 1
2 4525 2 1 14 VAL CG2 C 61.850 -4.242 -4.559 1.00 . B B . 14 VAL CG2 1 1
2 4526 2 1 14 VAL H H 62.812 -6.866 -4.384 1.00 . B B . 14 VAL H 1 1
2 4527 2 1 14 VAL HA H 61.495 -5.805 -6.651 1.00 . B B . 14 VAL HA 1 1
2 4528 2 1 14 VAL HB H 63.861 -4.848 -5.027 1.00 . B B . 14 VAL HB 1 1
2 4529 2 1 14 VAL HG11 H 64.107 -3.683 -7.062 1.00 . B B . 14 VAL HG11 1 1
2 4530 2 1 14 VAL HG12 H 63.167 -2.591 -6.047 1.00 . B B . 14 VAL HG12 1 1
2 4531 2 1 14 VAL HG13 H 62.364 -3.551 -7.295 1.00 . B B . 14 VAL HG13 1 1
2 4532 2 1 14 VAL HG21 H 61.035 -3.771 -5.088 1.00 . B B . 14 VAL HG21 1 1
2 4533 2 1 14 VAL HG22 H 62.265 -3.546 -3.845 1.00 . B B . 14 VAL HG22 1 1
2 4534 2 1 14 VAL HG23 H 61.484 -5.115 -4.038 1.00 . B B . 14 VAL HG23 1 1
2 4535 2 1 14 VAL N N 62.541 -7.044 -5.304 1.00 . B B . 14 VAL N 1 1
2 4536 2 1 14 VAL O O 63.153 -5.931 -8.611 1.00 . B B . 14 VAL O 1 1
2 4537 2 1 15 PHE C C 64.871 -7.973 -9.294 1.00 . B B . 15 PHE C 1 1
2 4538 2 1 15 PHE CA C 65.556 -7.090 -8.258 1.00 . B B . 15 PHE CA 1 1
2 4539 2 1 15 PHE CB C 66.770 -7.817 -7.669 1.00 . B B . 15 PHE CB 1 1
2 4540 2 1 15 PHE CD1 C 67.245 -5.723 -6.310 1.00 . B B . 15 PHE CD1 1 1
2 4541 2 1 15 PHE CD2 C 69.106 -6.997 -7.203 1.00 . B B . 15 PHE CD2 1 1
2 4542 2 1 15 PHE CE1 C 68.137 -4.819 -5.740 1.00 . B B . 15 PHE CE1 1 1
2 4543 2 1 15 PHE CE2 C 69.997 -6.085 -6.630 1.00 . B B . 15 PHE CE2 1 1
2 4544 2 1 15 PHE CG C 67.727 -6.819 -7.046 1.00 . B B . 15 PHE CG 1 1
2 4545 2 1 15 PHE CZ C 69.508 -4.999 -5.899 1.00 . B B . 15 PHE CZ 1 1
2 4546 2 1 15 PHE H H 64.800 -7.008 -6.248 1.00 . B B . 15 PHE H 1 1
2 4547 2 1 15 PHE HA H 65.872 -6.168 -8.726 1.00 . B B . 15 PHE HA 1 1
2 4548 2 1 15 PHE HB2 H 66.436 -8.512 -6.912 1.00 . B B . 15 PHE HB2 1 1
2 4549 2 1 15 PHE HB3 H 67.279 -8.361 -8.452 1.00 . B B . 15 PHE HB3 1 1
2 4550 2 1 15 PHE HD1 H 66.192 -5.571 -6.183 1.00 . B B . 15 PHE HD1 1 1
2 4551 2 1 15 PHE HD2 H 69.481 -7.838 -7.768 1.00 . B B . 15 PHE HD2 1 1
2 4552 2 1 15 PHE HE1 H 67.765 -3.977 -5.175 1.00 . B B . 15 PHE HE1 1 1
2 4553 2 1 15 PHE HE2 H 71.061 -6.222 -6.751 1.00 . B B . 15 PHE HE2 1 1
2 4554 2 1 15 PHE HZ H 70.187 -4.299 -5.458 1.00 . B B . 15 PHE HZ 1 1
2 4555 2 1 15 PHE N N 64.581 -6.790 -7.177 1.00 . B B . 15 PHE N 1 1
2 4556 2 1 15 PHE O O 65.111 -7.855 -10.480 1.00 . B B . 15 PHE O 1 1
2 4557 2 1 16 HIS C C 62.534 -8.795 -10.804 1.00 . B B . 16 HIS C 1 1
2 4558 2 1 16 HIS CA C 63.293 -9.704 -9.842 1.00 . B B . 16 HIS CA 1 1
2 4559 2 1 16 HIS CB C 62.281 -10.586 -9.119 1.00 . B B . 16 HIS CB 1 1
2 4560 2 1 16 HIS CD2 C 64.128 -12.358 -8.513 1.00 . B B . 16 HIS CD2 1 1
2 4561 2 1 16 HIS CE1 C 63.369 -12.949 -6.568 1.00 . B B . 16 HIS CE1 1 1
2 4562 2 1 16 HIS CG C 62.992 -11.620 -8.289 1.00 . B B . 16 HIS CG 1 1
2 4563 2 1 16 HIS H H 63.807 -8.912 -7.907 1.00 . B B . 16 HIS H 1 1
2 4564 2 1 16 HIS HA H 64.001 -10.314 -10.385 1.00 . B B . 16 HIS HA 1 1
2 4565 2 1 16 HIS HB2 H 61.666 -9.971 -8.485 1.00 . B B . 16 HIS HB2 1 1
2 4566 2 1 16 HIS HB3 H 61.656 -11.079 -9.847 1.00 . B B . 16 HIS HB3 1 1
2 4567 2 1 16 HIS HD1 H 61.727 -11.671 -6.588 1.00 . B B . 16 HIS HD1 1 1
2 4568 2 1 16 HIS HD2 H 64.742 -12.303 -9.400 1.00 . B B . 16 HIS HD2 1 1
2 4569 2 1 16 HIS HE1 H 63.258 -13.440 -5.613 1.00 . B B . 16 HIS HE1 1 1
2 4570 2 1 16 HIS HE2 H 65.095 -13.831 -7.316 1.00 . B B . 16 HIS HE2 1 1
2 4571 2 1 16 HIS N N 64.003 -8.840 -8.864 1.00 . B B . 16 HIS N 1 1
2 4572 2 1 16 HIS ND1 N 62.525 -12.014 -7.042 1.00 . B B . 16 HIS ND1 1 1
2 4573 2 1 16 HIS NE2 N 64.360 -13.194 -7.427 1.00 . B B . 16 HIS NE2 1 1
2 4574 2 1 16 HIS O O 62.430 -9.060 -11.984 1.00 . B B . 16 HIS O 1 1
2 4575 2 1 17 ALA C C 62.023 -6.477 -12.448 1.00 . B B . 17 ALA C 1 1
2 4576 2 1 17 ALA CA C 61.214 -6.811 -11.186 1.00 . B B . 17 ALA CA 1 1
2 4577 2 1 17 ALA CB C 60.901 -5.519 -10.425 1.00 . B B . 17 ALA CB 1 1
2 4578 2 1 17 ALA H H 62.068 -7.533 -9.346 1.00 . B B . 17 ALA H 1 1
2 4579 2 1 17 ALA HA H 60.288 -7.286 -11.473 1.00 . B B . 17 ALA HA 1 1
2 4580 2 1 17 ALA HB1 H 60.643 -5.758 -9.403 1.00 . B B . 17 ALA HB1 1 1
2 4581 2 1 17 ALA HB2 H 60.070 -5.014 -10.896 1.00 . B B . 17 ALA HB2 1 1
2 4582 2 1 17 ALA HB3 H 61.767 -4.872 -10.432 1.00 . B B . 17 ALA HB3 1 1
2 4583 2 1 17 ALA N N 61.984 -7.726 -10.303 1.00 . B B . 17 ALA N 1 1
2 4584 2 1 17 ALA O O 61.560 -6.693 -13.551 1.00 . B B . 17 ALA O 1 1
2 4585 2 1 18 HIS C C 64.982 -6.730 -13.922 1.00 . B B . 18 HIS C 1 1
2 4586 2 1 18 HIS CA C 64.016 -5.598 -13.549 1.00 . B B . 18 HIS CA 1 1
2 4587 2 1 18 HIS CB C 64.826 -4.318 -13.311 1.00 . B B . 18 HIS CB 1 1
2 4588 2 1 18 HIS CD2 C 63.783 -2.393 -11.859 1.00 . B B . 18 HIS CD2 1 1
2 4589 2 1 18 HIS CE1 C 62.254 -1.738 -13.253 1.00 . B B . 18 HIS CE1 1 1
2 4590 2 1 18 HIS CG C 63.892 -3.189 -12.973 1.00 . B B . 18 HIS CG 1 1
2 4591 2 1 18 HIS H H 63.581 -5.762 -11.423 1.00 . B B . 18 HIS H 1 1
2 4592 2 1 18 HIS HA H 63.342 -5.430 -14.378 1.00 . B B . 18 HIS HA 1 1
2 4593 2 1 18 HIS HB2 H 65.516 -4.473 -12.495 1.00 . B B . 18 HIS HB2 1 1
2 4594 2 1 18 HIS HB3 H 65.382 -4.068 -14.209 1.00 . B B . 18 HIS HB3 1 1
2 4595 2 1 18 HIS HD1 H 62.719 -3.120 -14.739 1.00 . B B . 18 HIS HD1 1 1
2 4596 2 1 18 HIS HD2 H 64.404 -2.466 -10.979 1.00 . B B . 18 HIS HD2 1 1
2 4597 2 1 18 HIS HE1 H 61.432 -1.199 -13.699 1.00 . B B . 18 HIS HE1 1 1
2 4598 2 1 18 HIS HE2 H 62.450 -0.793 -11.412 1.00 . B B . 18 HIS HE2 1 1
2 4599 2 1 18 HIS N N 63.218 -5.944 -12.315 1.00 . B B . 18 HIS N 1 1
2 4600 2 1 18 HIS ND1 N 62.907 -2.753 -13.849 1.00 . B B . 18 HIS ND1 1 1
2 4601 2 1 18 HIS NE2 N 62.750 -1.481 -12.041 1.00 . B B . 18 HIS NE2 1 1
2 4602 2 1 18 HIS O O 65.062 -7.131 -15.066 1.00 . B B . 18 HIS O 1 1
2 4603 2 1 19 SER C C 66.005 -9.646 -13.556 1.00 . B B . 19 SER C 1 1
2 4604 2 1 19 SER CA C 66.715 -8.311 -13.310 1.00 . B B . 19 SER CA 1 1
2 4605 2 1 19 SER CB C 67.706 -8.477 -12.161 1.00 . B B . 19 SER CB 1 1
2 4606 2 1 19 SER H H 65.677 -6.882 -12.068 1.00 . B B . 19 SER H 1 1
2 4607 2 1 19 SER HA H 67.256 -8.031 -14.199 1.00 . B B . 19 SER HA 1 1
2 4608 2 1 19 SER HB2 H 67.177 -8.736 -11.259 1.00 . B B . 19 SER HB2 1 1
2 4609 2 1 19 SER HB3 H 68.404 -9.267 -12.407 1.00 . B B . 19 SER HB3 1 1
2 4610 2 1 19 SER HG H 68.243 -6.693 -12.721 1.00 . B B . 19 SER HG 1 1
2 4611 2 1 19 SER N N 65.736 -7.230 -12.982 1.00 . B B . 19 SER N 1 1
2 4612 2 1 19 SER O O 66.530 -10.516 -14.223 1.00 . B B . 19 SER O 1 1
2 4613 2 1 19 SER OG O 68.404 -7.255 -11.961 1.00 . B B . 19 SER OG 1 1
2 4614 2 1 20 GLY C C 63.921 -11.401 -14.704 1.00 . B B . 20 GLY C 1 1
2 4615 2 1 20 GLY CA C 64.135 -11.138 -13.213 1.00 . B B . 20 GLY CA 1 1
2 4616 2 1 20 GLY H H 64.427 -9.135 -12.462 1.00 . B B . 20 GLY H 1 1
2 4617 2 1 20 GLY HA2 H 64.736 -11.933 -12.793 1.00 . B B . 20 GLY HA2 1 1
2 4618 2 1 20 GLY HA3 H 63.179 -11.117 -12.717 1.00 . B B . 20 GLY HA3 1 1
2 4619 2 1 20 GLY N N 64.836 -9.836 -13.013 1.00 . B B . 20 GLY N 1 1
2 4620 2 1 20 GLY O O 64.118 -12.502 -15.178 1.00 . B B . 20 GLY O 1 1
2 4621 2 1 21 LYS C C 64.647 -10.700 -17.621 1.00 . B B . 21 LYS C 1 1
2 4622 2 1 21 LYS CA C 63.303 -10.635 -16.913 1.00 . B B . 21 LYS CA 1 1
2 4623 2 1 21 LYS CB C 62.445 -9.503 -17.500 1.00 . B B . 21 LYS CB 1 1
2 4624 2 1 21 LYS CD C 63.040 -9.091 -19.947 1.00 . B B . 21 LYS CD 1 1
2 4625 2 1 21 LYS CE C 63.155 -9.885 -21.253 1.00 . B B . 21 LYS CE 1 1
2 4626 2 1 21 LYS CG C 62.074 -9.811 -18.976 1.00 . B B . 21 LYS CG 1 1
2 4627 2 1 21 LYS H H 63.366 -9.526 -15.062 1.00 . B B . 21 LYS H 1 1
2 4628 2 1 21 LYS HA H 62.809 -11.570 -17.041 1.00 . B B . 21 LYS HA 1 1
2 4629 2 1 21 LYS HB2 H 61.539 -9.413 -16.913 1.00 . B B . 21 LYS HB2 1 1
2 4630 2 1 21 LYS HB3 H 62.993 -8.575 -17.446 1.00 . B B . 21 LYS HB3 1 1
2 4631 2 1 21 LYS HD2 H 62.661 -8.103 -20.164 1.00 . B B . 21 LYS HD2 1 1
2 4632 2 1 21 LYS HD3 H 64.016 -9.004 -19.497 1.00 . B B . 21 LYS HD3 1 1
2 4633 2 1 21 LYS HE2 H 63.751 -9.330 -21.963 1.00 . B B . 21 LYS HE2 1 1
2 4634 2 1 21 LYS HE3 H 63.625 -10.838 -21.056 1.00 . B B . 21 LYS HE3 1 1
2 4635 2 1 21 LYS HG2 H 62.115 -10.879 -19.148 1.00 . B B . 21 LYS HG2 1 1
2 4636 2 1 21 LYS HG3 H 61.066 -9.468 -19.167 1.00 . B B . 21 LYS HG3 1 1
2 4637 2 1 21 LYS HZ1 H 61.458 -9.238 -22.271 1.00 . B B . 21 LYS HZ1 1 1
2 4638 2 1 21 LYS HZ2 H 61.142 -10.377 -21.051 1.00 . B B . 21 LYS HZ2 1 1
2 4639 2 1 21 LYS HZ3 H 61.832 -10.873 -22.522 1.00 . B B . 21 LYS HZ3 1 1
2 4640 2 1 21 LYS N N 63.522 -10.410 -15.454 1.00 . B B . 21 LYS N 1 1
2 4641 2 1 21 LYS NZ N 61.793 -10.110 -21.817 1.00 . B B . 21 LYS NZ 1 1
2 4642 2 1 21 LYS O O 64.752 -11.092 -18.766 1.00 . B B . 21 LYS O 1 1
2 4643 2 1 22 GLU C C 67.710 -11.686 -17.176 1.00 . B B . 22 GLU C 1 1
2 4644 2 1 22 GLU CA C 67.043 -10.353 -17.514 1.00 . B B . 22 GLU CA 1 1
2 4645 2 1 22 GLU CB C 67.874 -9.207 -16.930 1.00 . B B . 22 GLU CB 1 1
2 4646 2 1 22 GLU CD C 68.953 -8.645 -19.124 1.00 . B B . 22 GLU CD 1 1
2 4647 2 1 22 GLU CG C 69.205 -9.094 -17.682 1.00 . B B . 22 GLU CG 1 1
2 4648 2 1 22 GLU H H 65.527 -10.038 -16.010 1.00 . B B . 22 GLU H 1 1
2 4649 2 1 22 GLU HA H 66.985 -10.244 -18.585 1.00 . B B . 22 GLU HA 1 1
2 4650 2 1 22 GLU HB2 H 67.327 -8.280 -17.024 1.00 . B B . 22 GLU HB2 1 1
2 4651 2 1 22 GLU HB3 H 68.072 -9.405 -15.888 1.00 . B B . 22 GLU HB3 1 1
2 4652 2 1 22 GLU HG2 H 69.837 -8.371 -17.185 1.00 . B B . 22 GLU HG2 1 1
2 4653 2 1 22 GLU HG3 H 69.697 -10.055 -17.688 1.00 . B B . 22 GLU HG3 1 1
2 4654 2 1 22 GLU N N 65.668 -10.328 -16.929 1.00 . B B . 22 GLU N 1 1
2 4655 2 1 22 GLU O O 67.557 -12.209 -16.090 1.00 . B B . 22 GLU O 1 1
2 4656 2 1 22 GLU OE1 O 67.890 -8.104 -19.378 1.00 . B B . 22 GLU OE1 1 1
2 4657 2 1 22 GLU OE2 O 69.830 -8.848 -19.948 1.00 . B B . 22 GLU OE2 1 1
2 4658 2 1 23 GLY C C 70.021 -13.416 -16.612 1.00 . B B . 23 GLY C 1 1
2 4659 2 1 23 GLY CA C 69.113 -13.545 -17.834 1.00 . B B . 23 GLY CA 1 1
2 4660 2 1 23 GLY H H 68.548 -11.805 -18.970 1.00 . B B . 23 GLY H 1 1
2 4661 2 1 23 GLY HA2 H 68.366 -14.304 -17.650 1.00 . B B . 23 GLY HA2 1 1
2 4662 2 1 23 GLY HA3 H 69.707 -13.825 -18.690 1.00 . B B . 23 GLY HA3 1 1
2 4663 2 1 23 GLY N N 68.442 -12.242 -18.099 1.00 . B B . 23 GLY N 1 1
2 4664 2 1 23 GLY O O 70.172 -14.341 -15.840 1.00 . B B . 23 GLY O 1 1
2 4665 2 1 24 ASP C C 70.716 -11.662 -14.038 1.00 . B B . 24 ASP C 1 1
2 4666 2 1 24 ASP CA C 71.534 -12.098 -15.257 1.00 . B B . 24 ASP CA 1 1
2 4667 2 1 24 ASP CB C 72.582 -11.033 -15.587 1.00 . B B . 24 ASP CB 1 1
2 4668 2 1 24 ASP CG C 73.552 -11.588 -16.632 1.00 . B B . 24 ASP CG 1 1
2 4669 2 1 24 ASP H H 70.501 -11.544 -17.064 1.00 . B B . 24 ASP H 1 1
2 4670 2 1 24 ASP HA H 72.033 -13.032 -15.037 1.00 . B B . 24 ASP HA 1 1
2 4671 2 1 24 ASP HB2 H 72.090 -10.154 -15.980 1.00 . B B . 24 ASP HB2 1 1
2 4672 2 1 24 ASP HB3 H 73.128 -10.773 -14.693 1.00 . B B . 24 ASP HB3 1 1
2 4673 2 1 24 ASP N N 70.632 -12.278 -16.430 1.00 . B B . 24 ASP N 1 1
2 4674 2 1 24 ASP O O 70.065 -10.637 -14.044 1.00 . B B . 24 ASP O 1 1
2 4675 2 1 24 ASP OD1 O 73.545 -12.791 -16.837 1.00 . B B . 24 ASP OD1 1 1
2 4676 2 1 24 ASP OD2 O 74.287 -10.802 -17.208 1.00 . B B . 24 ASP OD2 1 1
2 4677 2 1 25 LYS C C 70.578 -10.831 -11.118 1.00 . B B . 25 LYS C 1 1
2 4678 2 1 25 LYS CA C 69.992 -12.093 -11.755 1.00 . B B . 25 LYS CA 1 1
2 4679 2 1 25 LYS CB C 70.073 -13.263 -10.772 1.00 . B B . 25 LYS CB 1 1
2 4680 2 1 25 LYS CD C 69.335 -15.639 -10.360 1.00 . B B . 25 LYS CD 1 1
2 4681 2 1 25 LYS CE C 70.625 -16.427 -10.620 1.00 . B B . 25 LYS CE 1 1
2 4682 2 1 25 LYS CG C 69.246 -14.436 -11.314 1.00 . B B . 25 LYS CG 1 1
2 4683 2 1 25 LYS H H 71.291 -13.260 -13.013 1.00 . B B . 25 LYS H 1 1
2 4684 2 1 25 LYS HA H 68.958 -11.914 -12.013 1.00 . B B . 25 LYS HA 1 1
2 4685 2 1 25 LYS HB2 H 71.103 -13.564 -10.659 1.00 . B B . 25 LYS HB2 1 1
2 4686 2 1 25 LYS HB3 H 69.679 -12.958 -9.813 1.00 . B B . 25 LYS HB3 1 1
2 4687 2 1 25 LYS HD2 H 69.330 -15.290 -9.336 1.00 . B B . 25 LYS HD2 1 1
2 4688 2 1 25 LYS HD3 H 68.485 -16.286 -10.519 1.00 . B B . 25 LYS HD3 1 1
2 4689 2 1 25 LYS HE2 H 70.699 -16.661 -11.673 1.00 . B B . 25 LYS HE2 1 1
2 4690 2 1 25 LYS HE3 H 71.477 -15.836 -10.322 1.00 . B B . 25 LYS HE3 1 1
2 4691 2 1 25 LYS HG2 H 68.214 -14.129 -11.401 1.00 . B B . 25 LYS HG2 1 1
2 4692 2 1 25 LYS HG3 H 69.616 -14.716 -12.288 1.00 . B B . 25 LYS HG3 1 1
2 4693 2 1 25 LYS HZ1 H 69.887 -17.623 -9.083 1.00 . B B . 25 LYS HZ1 1 1
2 4694 2 1 25 LYS HZ2 H 71.537 -17.859 -9.416 1.00 . B B . 25 LYS HZ2 1 1
2 4695 2 1 25 LYS HZ3 H 70.357 -18.486 -10.465 1.00 . B B . 25 LYS HZ3 1 1
2 4696 2 1 25 LYS N N 70.754 -12.440 -12.990 1.00 . B B . 25 LYS N 1 1
2 4697 2 1 25 LYS NZ N 70.599 -17.694 -9.837 1.00 . B B . 25 LYS NZ 1 1
2 4698 2 1 25 LYS O O 69.874 -10.050 -10.509 1.00 . B B . 25 LYS O 1 1
2 4699 2 1 26 TYR C C 71.670 -8.178 -11.050 1.00 . B B . 26 TYR C 1 1
2 4700 2 1 26 TYR CA C 72.487 -9.412 -10.658 1.00 . B B . 26 TYR CA 1 1
2 4701 2 1 26 TYR CB C 73.917 -9.273 -11.182 1.00 . B B . 26 TYR CB 1 1
2 4702 2 1 26 TYR CD1 C 75.059 -10.865 -9.596 1.00 . B B . 26 TYR CD1 1 1
2 4703 2 1 26 TYR CD2 C 74.986 -11.425 -11.954 1.00 . B B . 26 TYR CD2 1 1
2 4704 2 1 26 TYR CE1 C 75.755 -12.053 -9.337 1.00 . B B . 26 TYR CE1 1 1
2 4705 2 1 26 TYR CE2 C 75.681 -12.612 -11.695 1.00 . B B . 26 TYR CE2 1 1
2 4706 2 1 26 TYR CG C 74.674 -10.551 -10.905 1.00 . B B . 26 TYR CG 1 1
2 4707 2 1 26 TYR CZ C 76.066 -12.926 -10.387 1.00 . B B . 26 TYR CZ 1 1
2 4708 2 1 26 TYR H H 72.406 -11.267 -11.750 1.00 . B B . 26 TYR H 1 1
2 4709 2 1 26 TYR HA H 72.504 -9.506 -9.582 1.00 . B B . 26 TYR HA 1 1
2 4710 2 1 26 TYR HB2 H 73.894 -9.084 -12.246 1.00 . B B . 26 TYR HB2 1 1
2 4711 2 1 26 TYR HB3 H 74.404 -8.451 -10.681 1.00 . B B . 26 TYR HB3 1 1
2 4712 2 1 26 TYR HD1 H 74.819 -10.193 -8.786 1.00 . B B . 26 TYR HD1 1 1
2 4713 2 1 26 TYR HD2 H 74.690 -11.183 -12.965 1.00 . B B . 26 TYR HD2 1 1
2 4714 2 1 26 TYR HE1 H 76.051 -12.296 -8.328 1.00 . B B . 26 TYR HE1 1 1
2 4715 2 1 26 TYR HE2 H 75.921 -13.287 -12.505 1.00 . B B . 26 TYR HE2 1 1
2 4716 2 1 26 TYR HH H 76.139 -14.829 -10.246 1.00 . B B . 26 TYR HH 1 1
2 4717 2 1 26 TYR N N 71.857 -10.625 -11.254 1.00 . B B . 26 TYR N 1 1
2 4718 2 1 26 TYR O O 70.721 -8.271 -11.804 1.00 . B B . 26 TYR O 1 1
2 4719 2 1 26 TYR OH O 76.750 -14.097 -10.131 1.00 . B B . 26 TYR OH 1 1
2 4720 2 1 27 LYS C C 71.211 -5.634 -12.413 1.00 . B B . 27 LYS C 1 1
2 4721 2 1 27 LYS CA C 71.212 -5.814 -10.894 1.00 . B B . 27 LYS CA 1 1
2 4722 2 1 27 LYS CB C 71.797 -4.569 -10.198 1.00 . B B . 27 LYS CB 1 1
2 4723 2 1 27 LYS CD C 69.575 -3.301 -10.308 1.00 . B B . 27 LYS CD 1 1
2 4724 2 1 27 LYS CE C 68.718 -3.561 -11.553 1.00 . B B . 27 LYS CE 1 1
2 4725 2 1 27 LYS CG C 71.089 -3.275 -10.668 1.00 . B B . 27 LYS CG 1 1
2 4726 2 1 27 LYS H H 72.767 -6.955 -9.924 1.00 . B B . 27 LYS H 1 1
2 4727 2 1 27 LYS HA H 70.205 -5.965 -10.560 1.00 . B B . 27 LYS HA 1 1
2 4728 2 1 27 LYS HB2 H 71.672 -4.671 -9.130 1.00 . B B . 27 LYS HB2 1 1
2 4729 2 1 27 LYS HB3 H 72.840 -4.497 -10.421 1.00 . B B . 27 LYS HB3 1 1
2 4730 2 1 27 LYS HD2 H 69.381 -4.069 -9.574 1.00 . B B . 27 LYS HD2 1 1
2 4731 2 1 27 LYS HD3 H 69.289 -2.349 -9.892 1.00 . B B . 27 LYS HD3 1 1
2 4732 2 1 27 LYS HE2 H 69.014 -2.891 -12.346 1.00 . B B . 27 LYS HE2 1 1
2 4733 2 1 27 LYS HE3 H 68.846 -4.582 -11.874 1.00 . B B . 27 LYS HE3 1 1
2 4734 2 1 27 LYS HG2 H 71.559 -2.429 -10.174 1.00 . B B . 27 LYS HG2 1 1
2 4735 2 1 27 LYS HG3 H 71.218 -3.157 -11.733 1.00 . B B . 27 LYS HG3 1 1
2 4736 2 1 27 LYS HZ1 H 67.223 -2.858 -10.288 1.00 . B B . 27 LYS HZ1 1 1
2 4737 2 1 27 LYS HZ2 H 66.782 -4.232 -11.186 1.00 . B B . 27 LYS HZ2 1 1
2 4738 2 1 27 LYS HZ3 H 66.858 -2.709 -11.937 1.00 . B B . 27 LYS HZ3 1 1
2 4739 2 1 27 LYS N N 72.008 -7.023 -10.540 1.00 . B B . 27 LYS N 1 1
2 4740 2 1 27 LYS NZ N 67.287 -3.323 -11.215 1.00 . B B . 27 LYS NZ 1 1
2 4741 2 1 27 LYS O O 70.266 -5.991 -13.075 1.00 . B B . 27 LYS O 1 1
2 4742 2 1 28 LEU C C 73.678 -4.376 -14.866 1.00 . B B . 28 LEU C 1 1
2 4743 2 1 28 LEU CA C 72.279 -4.877 -14.462 1.00 . B B . 28 LEU CA 1 1
2 4744 2 1 28 LEU CB C 71.221 -3.798 -14.840 1.00 . B B . 28 LEU CB 1 1
2 4745 2 1 28 LEU CD1 C 70.951 -4.787 -17.225 1.00 . B B . 28 LEU CD1 1 1
2 4746 2 1 28 LEU CD2 C 69.246 -5.262 -15.463 1.00 . B B . 28 LEU CD2 1 1
2 4747 2 1 28 LEU CG C 70.246 -4.224 -15.976 1.00 . B B . 28 LEU CG 1 1
2 4748 2 1 28 LEU H H 73.010 -4.800 -12.412 1.00 . B B . 28 LEU H 1 1
2 4749 2 1 28 LEU HA H 72.061 -5.807 -14.948 1.00 . B B . 28 LEU HA 1 1
2 4750 2 1 28 LEU HB2 H 70.634 -3.582 -13.961 1.00 . B B . 28 LEU HB2 1 1
2 4751 2 1 28 LEU HB3 H 71.722 -2.885 -15.141 1.00 . B B . 28 LEU HB3 1 1
2 4752 2 1 28 LEU HD11 H 71.684 -4.093 -17.576 1.00 . B B . 28 LEU HD11 1 1
2 4753 2 1 28 LEU HD12 H 70.215 -4.935 -18.002 1.00 . B B . 28 LEU HD12 1 1
2 4754 2 1 28 LEU HD13 H 71.416 -5.731 -17.007 1.00 . B B . 28 LEU HD13 1 1
2 4755 2 1 28 LEU HD21 H 69.752 -6.203 -15.310 1.00 . B B . 28 LEU HD21 1 1
2 4756 2 1 28 LEU HD22 H 68.465 -5.395 -16.196 1.00 . B B . 28 LEU HD22 1 1
2 4757 2 1 28 LEU HD23 H 68.813 -4.924 -14.536 1.00 . B B . 28 LEU HD23 1 1
2 4758 2 1 28 LEU HG H 69.702 -3.338 -16.274 1.00 . B B . 28 LEU HG 1 1
2 4759 2 1 28 LEU N N 72.251 -5.083 -12.970 1.00 . B B . 28 LEU N 1 1
2 4760 2 1 28 LEU O O 74.549 -4.213 -14.045 1.00 . B B . 28 LEU O 1 1
2 4761 2 1 29 SER C C 75.286 -2.132 -15.933 1.00 . B B . 29 SER C 1 1
2 4762 2 1 29 SER CA C 75.196 -3.539 -16.532 1.00 . B B . 29 SER CA 1 1
2 4763 2 1 29 SER CB C 75.271 -3.468 -18.058 1.00 . B B . 29 SER CB 1 1
2 4764 2 1 29 SER H H 73.171 -4.184 -16.767 1.00 . B B . 29 SER H 1 1
2 4765 2 1 29 SER HA H 75.989 -4.156 -16.149 1.00 . B B . 29 SER HA 1 1
2 4766 2 1 29 SER HB2 H 76.280 -3.242 -18.362 1.00 . B B . 29 SER HB2 1 1
2 4767 2 1 29 SER HB3 H 74.979 -4.423 -18.474 1.00 . B B . 29 SER HB3 1 1
2 4768 2 1 29 SER HG H 74.669 -2.215 -19.418 1.00 . B B . 29 SER HG 1 1
2 4769 2 1 29 SER N N 73.883 -4.084 -16.117 1.00 . B B . 29 SER N 1 1
2 4770 2 1 29 SER O O 74.277 -1.526 -15.630 1.00 . B B . 29 SER O 1 1
2 4771 2 1 29 SER OG O 74.402 -2.446 -18.526 1.00 . B B . 29 SER OG 1 1
2 4772 2 1 30 LYS C C 75.772 0.793 -15.902 1.00 . B B . 30 LYS C 1 1
2 4773 2 1 30 LYS CA C 76.540 -0.258 -15.085 1.00 . B B . 30 LYS CA 1 1
2 4774 2 1 30 LYS CB C 78.009 0.165 -14.933 1.00 . B B . 30 LYS CB 1 1
2 4775 2 1 30 LYS CD C 80.137 -0.310 -13.664 1.00 . B B . 30 LYS CD 1 1
2 4776 2 1 30 LYS CE C 80.365 0.969 -12.850 1.00 . B B . 30 LYS CE 1 1
2 4777 2 1 30 LYS CG C 78.632 -0.607 -13.769 1.00 . B B . 30 LYS CG 1 1
2 4778 2 1 30 LYS H H 77.273 -2.119 -15.927 1.00 . B B . 30 LYS H 1 1
2 4779 2 1 30 LYS HA H 76.092 -0.312 -14.105 1.00 . B B . 30 LYS HA 1 1
2 4780 2 1 30 LYS HB2 H 78.545 -0.056 -15.842 1.00 . B B . 30 LYS HB2 1 1
2 4781 2 1 30 LYS HB3 H 78.067 1.222 -14.729 1.00 . B B . 30 LYS HB3 1 1
2 4782 2 1 30 LYS HD2 H 80.629 -1.137 -13.174 1.00 . B B . 30 LYS HD2 1 1
2 4783 2 1 30 LYS HD3 H 80.551 -0.181 -14.652 1.00 . B B . 30 LYS HD3 1 1
2 4784 2 1 30 LYS HE2 H 81.425 1.151 -12.757 1.00 . B B . 30 LYS HE2 1 1
2 4785 2 1 30 LYS HE3 H 79.900 1.802 -13.350 1.00 . B B . 30 LYS HE3 1 1
2 4786 2 1 30 LYS HG2 H 78.144 -0.301 -12.860 1.00 . B B . 30 LYS HG2 1 1
2 4787 2 1 30 LYS HG3 H 78.483 -1.666 -13.921 1.00 . B B . 30 LYS HG3 1 1
2 4788 2 1 30 LYS HZ1 H 79.782 -0.196 -11.225 1.00 . B B . 30 LYS HZ1 1 1
2 4789 2 1 30 LYS HZ2 H 78.787 1.154 -11.505 1.00 . B B . 30 LYS HZ2 1 1
2 4790 2 1 30 LYS HZ3 H 80.321 1.356 -10.803 1.00 . B B . 30 LYS HZ3 1 1
2 4791 2 1 30 LYS N N 76.458 -1.613 -15.716 1.00 . B B . 30 LYS N 1 1
2 4792 2 1 30 LYS NZ N 79.769 0.808 -11.494 1.00 . B B . 30 LYS NZ 1 1
2 4793 2 1 30 LYS O O 74.985 1.532 -15.353 1.00 . B B . 30 LYS O 1 1
2 4794 2 1 31 LYS C C 73.706 1.695 -17.857 1.00 . B B . 31 LYS C 1 1
2 4795 2 1 31 LYS CA C 75.218 1.927 -17.961 1.00 . B B . 31 LYS CA 1 1
2 4796 2 1 31 LYS CB C 75.651 1.894 -19.435 1.00 . B B . 31 LYS CB 1 1
2 4797 2 1 31 LYS CD C 76.713 4.146 -19.834 1.00 . B B . 31 LYS CD 1 1
2 4798 2 1 31 LYS CE C 78.044 4.883 -19.972 1.00 . B B . 31 LYS CE 1 1
2 4799 2 1 31 LYS CG C 76.980 2.652 -19.611 1.00 . B B . 31 LYS CG 1 1
2 4800 2 1 31 LYS H H 76.607 0.294 -17.637 1.00 . B B . 31 LYS H 1 1
2 4801 2 1 31 LYS HA H 75.444 2.897 -17.546 1.00 . B B . 31 LYS HA 1 1
2 4802 2 1 31 LYS HB2 H 75.782 0.866 -19.743 1.00 . B B . 31 LYS HB2 1 1
2 4803 2 1 31 LYS HB3 H 74.889 2.355 -20.050 1.00 . B B . 31 LYS HB3 1 1
2 4804 2 1 31 LYS HD2 H 76.132 4.277 -20.735 1.00 . B B . 31 LYS HD2 1 1
2 4805 2 1 31 LYS HD3 H 76.168 4.547 -18.994 1.00 . B B . 31 LYS HD3 1 1
2 4806 2 1 31 LYS HE2 H 78.675 4.361 -20.676 1.00 . B B . 31 LYS HE2 1 1
2 4807 2 1 31 LYS HE3 H 77.865 5.888 -20.325 1.00 . B B . 31 LYS HE3 1 1
2 4808 2 1 31 LYS HG2 H 77.582 2.530 -18.723 1.00 . B B . 31 LYS HG2 1 1
2 4809 2 1 31 LYS HG3 H 77.512 2.254 -20.463 1.00 . B B . 31 LYS HG3 1 1
2 4810 2 1 31 LYS HZ1 H 79.542 5.569 -18.698 1.00 . B B . 31 LYS HZ1 1 1
2 4811 2 1 31 LYS HZ2 H 79.033 3.980 -18.378 1.00 . B B . 31 LYS HZ2 1 1
2 4812 2 1 31 LYS HZ3 H 78.055 5.295 -17.930 1.00 . B B . 31 LYS HZ3 1 1
2 4813 2 1 31 LYS N N 75.972 0.888 -17.187 1.00 . B B . 31 LYS N 1 1
2 4814 2 1 31 LYS NZ N 78.719 4.936 -18.644 1.00 . B B . 31 LYS NZ 1 1
2 4815 2 1 31 LYS O O 72.952 2.615 -17.624 1.00 . B B . 31 LYS O 1 1
2 4816 2 1 32 GLU C C 71.318 0.500 -16.508 1.00 . B B . 32 GLU C 1 1
2 4817 2 1 32 GLU CA C 71.778 0.238 -17.939 1.00 . B B . 32 GLU CA 1 1
2 4818 2 1 32 GLU CB C 71.464 -1.209 -18.310 1.00 . B B . 32 GLU CB 1 1
2 4819 2 1 32 GLU CD C 69.254 -0.594 -19.325 1.00 . B B . 32 GLU CD 1 1
2 4820 2 1 32 GLU CG C 69.942 -1.452 -18.260 1.00 . B B . 32 GLU CG 1 1
2 4821 2 1 32 GLU H H 73.878 -0.245 -18.221 1.00 . B B . 32 GLU H 1 1
2 4822 2 1 32 GLU HA H 71.259 0.908 -18.608 1.00 . B B . 32 GLU HA 1 1
2 4823 2 1 32 GLU HB2 H 71.829 -1.411 -19.306 1.00 . B B . 32 GLU HB2 1 1
2 4824 2 1 32 GLU HB3 H 71.953 -1.860 -17.609 1.00 . B B . 32 GLU HB3 1 1
2 4825 2 1 32 GLU HG2 H 69.738 -2.494 -18.455 1.00 . B B . 32 GLU HG2 1 1
2 4826 2 1 32 GLU HG3 H 69.553 -1.190 -17.284 1.00 . B B . 32 GLU HG3 1 1
2 4827 2 1 32 GLU N N 73.253 0.489 -18.032 1.00 . B B . 32 GLU N 1 1
2 4828 2 1 32 GLU O O 70.266 1.042 -16.276 1.00 . B B . 32 GLU O 1 1
2 4829 2 1 32 GLU OE1 O 69.935 -0.162 -20.241 1.00 . B B . 32 GLU OE1 1 1
2 4830 2 1 32 GLU OE2 O 68.058 -0.386 -19.206 1.00 . B B . 32 GLU OE2 1 1
2 4831 2 1 33 LEU C C 71.469 1.800 -13.879 1.00 . B B . 33 LEU C 1 1
2 4832 2 1 33 LEU CA C 71.729 0.310 -14.128 1.00 . B B . 33 LEU CA 1 1
2 4833 2 1 33 LEU CB C 72.900 -0.216 -13.262 1.00 . B B . 33 LEU CB 1 1
2 4834 2 1 33 LEU CD1 C 73.581 1.909 -11.983 1.00 . B B . 33 LEU CD1 1 1
2 4835 2 1 33 LEU CD2 C 71.657 0.464 -11.122 1.00 . B B . 33 LEU CD2 1 1
2 4836 2 1 33 LEU CG C 73.016 0.470 -11.871 1.00 . B B . 33 LEU CG 1 1
2 4837 2 1 33 LEU H H 72.938 -0.357 -15.774 1.00 . B B . 33 LEU H 1 1
2 4838 2 1 33 LEU HA H 70.831 -0.251 -13.913 1.00 . B B . 33 LEU HA 1 1
2 4839 2 1 33 LEU HB2 H 72.762 -1.276 -13.106 1.00 . B B . 33 LEU HB2 1 1
2 4840 2 1 33 LEU HB3 H 73.819 -0.069 -13.804 1.00 . B B . 33 LEU HB3 1 1
2 4841 2 1 33 LEU HD11 H 74.348 2.045 -11.234 1.00 . B B . 33 LEU HD11 1 1
2 4842 2 1 33 LEU HD12 H 72.797 2.631 -11.817 1.00 . B B . 33 LEU HD12 1 1
2 4843 2 1 33 LEU HD13 H 74.013 2.068 -12.960 1.00 . B B . 33 LEU HD13 1 1
2 4844 2 1 33 LEU HD21 H 71.267 1.470 -11.047 1.00 . B B . 33 LEU HD21 1 1
2 4845 2 1 33 LEU HD22 H 71.809 0.073 -10.129 1.00 . B B . 33 LEU HD22 1 1
2 4846 2 1 33 LEU HD23 H 70.944 -0.160 -11.638 1.00 . B B . 33 LEU HD23 1 1
2 4847 2 1 33 LEU HG H 73.725 -0.100 -11.288 1.00 . B B . 33 LEU HG 1 1
2 4848 2 1 33 LEU N N 72.101 0.101 -15.554 1.00 . B B . 33 LEU N 1 1
2 4849 2 1 33 LEU O O 70.568 2.159 -13.159 1.00 . B B . 33 LEU O 1 1
2 4850 2 1 34 LYS C C 70.788 4.629 -14.936 1.00 . B B . 34 LYS C 1 1
2 4851 2 1 34 LYS CA C 72.039 4.128 -14.212 1.00 . B B . 34 LYS CA 1 1
2 4852 2 1 34 LYS CB C 73.248 4.910 -14.687 1.00 . B B . 34 LYS CB 1 1
2 4853 2 1 34 LYS CD C 73.304 6.494 -12.702 1.00 . B B . 34 LYS CD 1 1
2 4854 2 1 34 LYS CE C 73.815 7.887 -12.324 1.00 . B B . 34 LYS CE 1 1
2 4855 2 1 34 LYS CG C 73.128 6.384 -14.236 1.00 . B B . 34 LYS CG 1 1
2 4856 2 1 34 LYS H H 72.985 2.370 -15.023 1.00 . B B . 34 LYS H 1 1
2 4857 2 1 34 LYS HA H 71.926 4.292 -13.162 1.00 . B B . 34 LYS HA 1 1
2 4858 2 1 34 LYS HB2 H 74.125 4.462 -14.257 1.00 . B B . 34 LYS HB2 1 1
2 4859 2 1 34 LYS HB3 H 73.308 4.865 -15.765 1.00 . B B . 34 LYS HB3 1 1
2 4860 2 1 34 LYS HD2 H 72.352 6.330 -12.219 1.00 . B B . 34 LYS HD2 1 1
2 4861 2 1 34 LYS HD3 H 74.010 5.753 -12.357 1.00 . B B . 34 LYS HD3 1 1
2 4862 2 1 34 LYS HE2 H 74.870 7.955 -12.534 1.00 . B B . 34 LYS HE2 1 1
2 4863 2 1 34 LYS HE3 H 73.283 8.635 -12.893 1.00 . B B . 34 LYS HE3 1 1
2 4864 2 1 34 LYS HG2 H 73.879 6.976 -14.738 1.00 . B B . 34 LYS HG2 1 1
2 4865 2 1 34 LYS HG3 H 72.155 6.762 -14.506 1.00 . B B . 34 LYS HG3 1 1
2 4866 2 1 34 LYS HZ1 H 74.456 7.882 -10.346 1.00 . B B . 34 LYS HZ1 1 1
2 4867 2 1 34 LYS HZ2 H 72.809 7.516 -10.542 1.00 . B B . 34 LYS HZ2 1 1
2 4868 2 1 34 LYS HZ3 H 73.352 9.116 -10.711 1.00 . B B . 34 LYS HZ3 1 1
2 4869 2 1 34 LYS N N 72.255 2.670 -14.450 1.00 . B B . 34 LYS N 1 1
2 4870 2 1 34 LYS NZ N 73.591 8.118 -10.872 1.00 . B B . 34 LYS NZ 1 1
2 4871 2 1 34 LYS O O 69.941 5.251 -14.354 1.00 . B B . 34 LYS O 1 1
2 4872 2 1 35 ASP C C 68.197 4.339 -16.277 1.00 . B B . 35 ASP C 1 1
2 4873 2 1 35 ASP CA C 69.467 4.879 -16.935 1.00 . B B . 35 ASP CA 1 1
2 4874 2 1 35 ASP CB C 69.533 4.399 -18.387 1.00 . B B . 35 ASP CB 1 1
2 4875 2 1 35 ASP CG C 68.435 5.080 -19.204 1.00 . B B . 35 ASP CG 1 1
2 4876 2 1 35 ASP H H 71.360 3.880 -16.678 1.00 . B B . 35 ASP H 1 1
2 4877 2 1 35 ASP HA H 69.455 5.958 -16.914 1.00 . B B . 35 ASP HA 1 1
2 4878 2 1 35 ASP HB2 H 70.499 4.646 -18.804 1.00 . B B . 35 ASP HB2 1 1
2 4879 2 1 35 ASP HB3 H 69.392 3.329 -18.419 1.00 . B B . 35 ASP HB3 1 1
2 4880 2 1 35 ASP N N 70.666 4.380 -16.203 1.00 . B B . 35 ASP N 1 1
2 4881 2 1 35 ASP O O 67.143 4.943 -16.330 1.00 . B B . 35 ASP O 1 1
2 4882 2 1 35 ASP OD1 O 67.462 5.510 -18.609 1.00 . B B . 35 ASP OD1 1 1
2 4883 2 1 35 ASP OD2 O 68.586 5.160 -20.413 1.00 . B B . 35 ASP OD2 1 1
2 4884 2 1 36 LEU C C 66.764 3.285 -13.715 1.00 . B B . 36 LEU C 1 1
2 4885 2 1 36 LEU CA C 67.118 2.563 -15.028 1.00 . B B . 36 LEU CA 1 1
2 4886 2 1 36 LEU CB C 67.465 1.096 -14.749 1.00 . B B . 36 LEU CB 1 1
2 4887 2 1 36 LEU CD1 C 65.096 0.343 -15.176 1.00 . B B . 36 LEU CD1 1 1
2 4888 2 1 36 LEU CD2 C 66.675 -1.089 -13.842 1.00 . B B . 36 LEU CD2 1 1
2 4889 2 1 36 LEU CG C 66.258 0.352 -14.166 1.00 . B B . 36 LEU CG 1 1
2 4890 2 1 36 LEU H H 69.156 2.742 -15.655 1.00 . B B . 36 LEU H 1 1
2 4891 2 1 36 LEU HA H 66.280 2.605 -15.704 1.00 . B B . 36 LEU HA 1 1
2 4892 2 1 36 LEU HB2 H 67.763 0.620 -15.671 1.00 . B B . 36 LEU HB2 1 1
2 4893 2 1 36 LEU HB3 H 68.284 1.052 -14.046 1.00 . B B . 36 LEU HB3 1 1
2 4894 2 1 36 LEU HD11 H 64.507 1.239 -15.054 1.00 . B B . 36 LEU HD11 1 1
2 4895 2 1 36 LEU HD12 H 64.466 -0.520 -15.004 1.00 . B B . 36 LEU HD12 1 1
2 4896 2 1 36 LEU HD13 H 65.486 0.304 -16.184 1.00 . B B . 36 LEU HD13 1 1
2 4897 2 1 36 LEU HD21 H 67.621 -1.082 -13.319 1.00 . B B . 36 LEU HD21 1 1
2 4898 2 1 36 LEU HD22 H 66.777 -1.648 -14.761 1.00 . B B . 36 LEU HD22 1 1
2 4899 2 1 36 LEU HD23 H 65.922 -1.551 -13.222 1.00 . B B . 36 LEU HD23 1 1
2 4900 2 1 36 LEU HG H 65.942 0.845 -13.261 1.00 . B B . 36 LEU HG 1 1
2 4901 2 1 36 LEU N N 68.297 3.194 -15.675 1.00 . B B . 36 LEU N 1 1
2 4902 2 1 36 LEU O O 65.649 3.726 -13.524 1.00 . B B . 36 LEU O 1 1
2 4903 2 1 37 LEU C C 67.358 5.576 -11.639 1.00 . B B . 37 LEU C 1 1
2 4904 2 1 37 LEU CA C 67.414 4.055 -11.495 1.00 . B B . 37 LEU CA 1 1
2 4905 2 1 37 LEU CB C 68.508 3.667 -10.482 1.00 . B B . 37 LEU CB 1 1
2 4906 2 1 37 LEU CD1 C 66.914 2.558 -8.852 1.00 . B B . 37 LEU CD1 1 1
2 4907 2 1 37 LEU CD2 C 67.826 1.279 -10.846 1.00 . B B . 37 LEU CD2 1 1
2 4908 2 1 37 LEU CG C 68.140 2.348 -9.781 1.00 . B B . 37 LEU CG 1 1
2 4909 2 1 37 LEU H H 68.587 3.011 -12.975 1.00 . B B . 37 LEU H 1 1
2 4910 2 1 37 LEU HA H 66.457 3.721 -11.142 1.00 . B B . 37 LEU HA 1 1
2 4911 2 1 37 LEU HB2 H 69.445 3.540 -11.007 1.00 . B B . 37 LEU HB2 1 1
2 4912 2 1 37 LEU HB3 H 68.622 4.446 -9.741 1.00 . B B . 37 LEU HB3 1 1
2 4913 2 1 37 LEU HD11 H 66.803 3.607 -8.610 1.00 . B B . 37 LEU HD11 1 1
2 4914 2 1 37 LEU HD12 H 67.059 2.006 -7.939 1.00 . B B . 37 LEU HD12 1 1
2 4915 2 1 37 LEU HD13 H 66.014 2.210 -9.340 1.00 . B B . 37 LEU HD13 1 1
2 4916 2 1 37 LEU HD21 H 68.491 1.395 -11.691 1.00 . B B . 37 LEU HD21 1 1
2 4917 2 1 37 LEU HD22 H 66.804 1.391 -11.176 1.00 . B B . 37 LEU HD22 1 1
2 4918 2 1 37 LEU HD23 H 67.957 0.296 -10.422 1.00 . B B . 37 LEU HD23 1 1
2 4919 2 1 37 LEU HG H 68.980 2.022 -9.187 1.00 . B B . 37 LEU HG 1 1
2 4920 2 1 37 LEU N N 67.699 3.387 -12.804 1.00 . B B . 37 LEU N 1 1
2 4921 2 1 37 LEU O O 66.391 6.205 -11.260 1.00 . B B . 37 LEU O 1 1
2 4922 2 1 38 GLN C C 67.067 8.083 -12.944 1.00 . B B . 38 GLN C 1 1
2 4923 2 1 38 GLN CA C 68.388 7.656 -12.309 1.00 . B B . 38 GLN CA 1 1
2 4924 2 1 38 GLN CB C 69.556 8.089 -13.209 1.00 . B B . 38 GLN CB 1 1
2 4925 2 1 38 GLN CD C 70.677 10.032 -14.314 1.00 . B B . 38 GLN CD 1 1
2 4926 2 1 38 GLN CG C 69.394 9.556 -13.629 1.00 . B B . 38 GLN CG 1 1
2 4927 2 1 38 GLN H H 69.157 5.647 -12.447 1.00 . B B . 38 GLN H 1 1
2 4928 2 1 38 GLN HA H 68.493 8.111 -11.333 1.00 . B B . 38 GLN HA 1 1
2 4929 2 1 38 GLN HB2 H 70.486 7.973 -12.672 1.00 . B B . 38 GLN HB2 1 1
2 4930 2 1 38 GLN HB3 H 69.574 7.476 -14.091 1.00 . B B . 38 GLN HB3 1 1
2 4931 2 1 38 GLN HE21 H 70.584 11.858 -13.539 1.00 . B B . 38 GLN HE21 1 1
2 4932 2 1 38 GLN HE22 H 71.912 11.567 -14.555 1.00 . B B . 38 GLN HE22 1 1
2 4933 2 1 38 GLN HG2 H 68.567 9.637 -14.324 1.00 . B B . 38 GLN HG2 1 1
2 4934 2 1 38 GLN HG3 H 69.199 10.163 -12.760 1.00 . B B . 38 GLN HG3 1 1
2 4935 2 1 38 GLN N N 68.386 6.172 -12.163 1.00 . B B . 38 GLN N 1 1
2 4936 2 1 38 GLN NE2 N 71.092 11.254 -14.119 1.00 . B B . 38 GLN NE2 1 1
2 4937 2 1 38 GLN O O 66.601 9.190 -12.760 1.00 . B B . 38 GLN O 1 1
2 4938 2 1 38 GLN OE1 O 71.303 9.286 -15.038 1.00 . B B . 38 GLN OE1 1 1
2 4939 2 1 39 THR C C 64.049 7.395 -13.298 1.00 . B B . 39 THR C 1 1
2 4940 2 1 39 THR CA C 65.168 7.539 -14.330 1.00 . B B . 39 THR CA 1 1
2 4941 2 1 39 THR CB C 64.947 6.600 -15.517 1.00 . B B . 39 THR CB 1 1
2 4942 2 1 39 THR CG2 C 63.499 6.687 -16.008 1.00 . B B . 39 THR CG2 1 1
2 4943 2 1 39 THR H H 66.855 6.306 -13.800 1.00 . B B . 39 THR H 1 1
2 4944 2 1 39 THR HA H 65.198 8.560 -14.682 1.00 . B B . 39 THR HA 1 1
2 4945 2 1 39 THR HB H 65.165 5.591 -15.213 1.00 . B B . 39 THR HB 1 1
2 4946 2 1 39 THR HG1 H 66.094 7.883 -16.423 1.00 . B B . 39 THR HG1 1 1
2 4947 2 1 39 THR HG21 H 63.229 7.724 -16.147 1.00 . B B . 39 THR HG21 1 1
2 4948 2 1 39 THR HG22 H 62.841 6.238 -15.280 1.00 . B B . 39 THR HG22 1 1
2 4949 2 1 39 THR HG23 H 63.407 6.162 -16.947 1.00 . B B . 39 THR HG23 1 1
2 4950 2 1 39 THR N N 66.463 7.202 -13.685 1.00 . B B . 39 THR N 1 1
2 4951 2 1 39 THR O O 63.121 8.178 -13.259 1.00 . B B . 39 THR O 1 1
2 4952 2 1 39 THR OG1 O 65.826 6.971 -16.569 1.00 . B B . 39 THR OG1 1 1
2 4953 2 1 40 GLU C C 63.337 7.173 -10.268 1.00 . B B . 40 GLU C 1 1
2 4954 2 1 40 GLU CA C 63.070 6.206 -11.429 1.00 . B B . 40 GLU CA 1 1
2 4955 2 1 40 GLU CB C 63.095 4.751 -10.929 1.00 . B B . 40 GLU CB 1 1
2 4956 2 1 40 GLU CD C 60.769 4.185 -11.627 1.00 . B B . 40 GLU CD 1 1
2 4957 2 1 40 GLU CG C 61.704 4.354 -10.426 1.00 . B B . 40 GLU CG 1 1
2 4958 2 1 40 GLU H H 64.891 5.777 -12.505 1.00 . B B . 40 GLU H 1 1
2 4959 2 1 40 GLU HA H 62.105 6.428 -11.865 1.00 . B B . 40 GLU HA 1 1
2 4960 2 1 40 GLU HB2 H 63.380 4.099 -11.743 1.00 . B B . 40 GLU HB2 1 1
2 4961 2 1 40 GLU HB3 H 63.810 4.649 -10.125 1.00 . B B . 40 GLU HB3 1 1
2 4962 2 1 40 GLU HG2 H 61.768 3.422 -9.881 1.00 . B B . 40 GLU HG2 1 1
2 4963 2 1 40 GLU HG3 H 61.320 5.127 -9.779 1.00 . B B . 40 GLU HG3 1 1
2 4964 2 1 40 GLU N N 64.130 6.397 -12.459 1.00 . B B . 40 GLU N 1 1
2 4965 2 1 40 GLU O O 62.475 7.448 -9.457 1.00 . B B . 40 GLU O 1 1
2 4966 2 1 40 GLU OE1 O 61.091 3.392 -12.496 1.00 . B B . 40 GLU OE1 1 1
2 4967 2 1 40 GLU OE2 O 59.753 4.858 -11.662 1.00 . B B . 40 GLU OE2 1 1
2 4968 2 1 41 LEU C C 64.728 10.077 -9.662 1.00 . B B . 41 LEU C 1 1
2 4969 2 1 41 LEU CA C 64.898 8.658 -9.117 1.00 . B B . 41 LEU CA 1 1
2 4970 2 1 41 LEU CB C 66.360 8.423 -8.706 1.00 . B B . 41 LEU CB 1 1
2 4971 2 1 41 LEU CD1 C 67.926 6.607 -7.893 1.00 . B B . 41 LEU CD1 1 1
2 4972 2 1 41 LEU CD2 C 66.109 7.425 -6.394 1.00 . B B . 41 LEU CD2 1 1
2 4973 2 1 41 LEU CG C 66.482 7.136 -7.857 1.00 . B B . 41 LEU CG 1 1
2 4974 2 1 41 LEU H H 65.201 7.455 -10.877 1.00 . B B . 41 LEU H 1 1
2 4975 2 1 41 LEU HA H 64.245 8.525 -8.268 1.00 . B B . 41 LEU HA 1 1
2 4976 2 1 41 LEU HB2 H 66.957 8.326 -9.599 1.00 . B B . 41 LEU HB2 1 1
2 4977 2 1 41 LEU HB3 H 66.713 9.266 -8.137 1.00 . B B . 41 LEU HB3 1 1
2 4978 2 1 41 LEU HD11 H 68.295 6.606 -8.908 1.00 . B B . 41 LEU HD11 1 1
2 4979 2 1 41 LEU HD12 H 67.949 5.598 -7.507 1.00 . B B . 41 LEU HD12 1 1
2 4980 2 1 41 LEU HD13 H 68.557 7.235 -7.283 1.00 . B B . 41 LEU HD13 1 1
2 4981 2 1 41 LEU HD21 H 66.387 6.580 -5.781 1.00 . B B . 41 LEU HD21 1 1
2 4982 2 1 41 LEU HD22 H 65.046 7.590 -6.313 1.00 . B B . 41 LEU HD22 1 1
2 4983 2 1 41 LEU HD23 H 66.638 8.303 -6.049 1.00 . B B . 41 LEU HD23 1 1
2 4984 2 1 41 LEU HG H 65.818 6.381 -8.255 1.00 . B B . 41 LEU HG 1 1
2 4985 2 1 41 LEU N N 64.534 7.694 -10.200 1.00 . B B . 41 LEU N 1 1
2 4986 2 1 41 LEU O O 65.448 10.988 -9.312 1.00 . B B . 41 LEU O 1 1
2 4987 2 1 42 SER C C 63.190 12.620 -10.065 1.00 . B B . 42 SER C 1 1
2 4988 2 1 42 SER CA C 63.532 11.591 -11.143 1.00 . B B . 42 SER CA 1 1
2 4989 2 1 42 SER CB C 62.351 11.480 -12.093 1.00 . B B . 42 SER CB 1 1
2 4990 2 1 42 SER H H 63.222 9.493 -10.803 1.00 . B B . 42 SER H 1 1
2 4991 2 1 42 SER HA H 64.403 11.910 -11.688 1.00 . B B . 42 SER HA 1 1
2 4992 2 1 42 SER HB2 H 61.535 10.997 -11.582 1.00 . B B . 42 SER HB2 1 1
2 4993 2 1 42 SER HB3 H 62.045 12.470 -12.399 1.00 . B B . 42 SER HB3 1 1
2 4994 2 1 42 SER HG H 61.968 10.661 -13.815 1.00 . B B . 42 SER HG 1 1
2 4995 2 1 42 SER N N 63.779 10.253 -10.535 1.00 . B B . 42 SER N 1 1
2 4996 2 1 42 SER O O 63.605 13.757 -10.124 1.00 . B B . 42 SER O 1 1
2 4997 2 1 42 SER OG O 62.724 10.708 -13.227 1.00 . B B . 42 SER OG 1 1
2 4998 2 1 43 SER C C 63.303 13.626 -7.272 1.00 . B B . 43 SER C 1 1
2 4999 2 1 43 SER CA C 62.049 13.221 -8.031 1.00 . B B . 43 SER CA 1 1
2 5000 2 1 43 SER CB C 61.038 12.583 -7.079 1.00 . B B . 43 SER CB 1 1
2 5001 2 1 43 SER H H 62.085 11.322 -9.062 1.00 . B B . 43 SER H 1 1
2 5002 2 1 43 SER HA H 61.620 14.113 -8.485 1.00 . B B . 43 SER HA 1 1
2 5003 2 1 43 SER HB2 H 61.469 11.704 -6.630 1.00 . B B . 43 SER HB2 1 1
2 5004 2 1 43 SER HB3 H 60.778 13.291 -6.302 1.00 . B B . 43 SER HB3 1 1
2 5005 2 1 43 SER HG H 59.264 11.792 -7.202 1.00 . B B . 43 SER HG 1 1
2 5006 2 1 43 SER N N 62.421 12.244 -9.094 1.00 . B B . 43 SER N 1 1
2 5007 2 1 43 SER O O 63.388 14.700 -6.723 1.00 . B B . 43 SER O 1 1
2 5008 2 1 43 SER OG O 59.876 12.213 -7.810 1.00 . B B . 43 SER OG 1 1
2 5009 2 1 44 PHE C C 66.213 14.287 -7.348 1.00 . B B . 44 PHE C 1 1
2 5010 2 1 44 PHE CA C 65.533 13.187 -6.533 1.00 . B B . 44 PHE CA 1 1
2 5011 2 1 44 PHE CB C 66.433 11.966 -6.339 1.00 . B B . 44 PHE CB 1 1
2 5012 2 1 44 PHE CD1 C 64.915 10.157 -5.452 1.00 . B B . 44 PHE CD1 1 1
2 5013 2 1 44 PHE CD2 C 66.297 11.386 -3.884 1.00 . B B . 44 PHE CD2 1 1
2 5014 2 1 44 PHE CE1 C 64.379 9.411 -4.396 1.00 . B B . 44 PHE CE1 1 1
2 5015 2 1 44 PHE CE2 C 65.758 10.642 -2.827 1.00 . B B . 44 PHE CE2 1 1
2 5016 2 1 44 PHE CG C 65.875 11.142 -5.198 1.00 . B B . 44 PHE CG 1 1
2 5017 2 1 44 PHE CZ C 64.800 9.653 -3.084 1.00 . B B . 44 PHE CZ 1 1
2 5018 2 1 44 PHE H H 64.223 11.929 -7.714 1.00 . B B . 44 PHE H 1 1
2 5019 2 1 44 PHE HA H 65.266 13.598 -5.565 1.00 . B B . 44 PHE HA 1 1
2 5020 2 1 44 PHE HB2 H 66.447 11.381 -7.241 1.00 . B B . 44 PHE HB2 1 1
2 5021 2 1 44 PHE HB3 H 67.433 12.283 -6.100 1.00 . B B . 44 PHE HB3 1 1
2 5022 2 1 44 PHE HD1 H 64.589 9.971 -6.464 1.00 . B B . 44 PHE HD1 1 1
2 5023 2 1 44 PHE HD2 H 67.038 12.148 -3.685 1.00 . B B . 44 PHE HD2 1 1
2 5024 2 1 44 PHE HE1 H 63.640 8.649 -4.594 1.00 . B B . 44 PHE HE1 1 1
2 5025 2 1 44 PHE HE2 H 66.081 10.829 -1.813 1.00 . B B . 44 PHE HE2 1 1
2 5026 2 1 44 PHE HZ H 64.383 9.080 -2.269 1.00 . B B . 44 PHE HZ 1 1
2 5027 2 1 44 PHE N N 64.289 12.792 -7.246 1.00 . B B . 44 PHE N 1 1
2 5028 2 1 44 PHE O O 66.932 15.111 -6.828 1.00 . B B . 44 PHE O 1 1
2 5029 2 1 45 LEU C C 65.752 16.721 -9.084 1.00 . B B . 45 LEU C 1 1
2 5030 2 1 45 LEU CA C 66.526 15.444 -9.433 1.00 . B B . 45 LEU CA 1 1
2 5031 2 1 45 LEU CB C 66.392 15.138 -10.939 1.00 . B B . 45 LEU CB 1 1
2 5032 2 1 45 LEU CD1 C 67.529 12.912 -10.793 1.00 . B B . 45 LEU CD1 1 1
2 5033 2 1 45 LEU CD2 C 67.509 14.168 -12.948 1.00 . B B . 45 LEU CD2 1 1
2 5034 2 1 45 LEU CG C 67.582 14.303 -11.425 1.00 . B B . 45 LEU CG 1 1
2 5035 2 1 45 LEU H H 65.325 13.704 -9.024 1.00 . B B . 45 LEU H 1 1
2 5036 2 1 45 LEU HA H 67.567 15.574 -9.172 1.00 . B B . 45 LEU HA 1 1
2 5037 2 1 45 LEU HB2 H 65.483 14.591 -11.116 1.00 . B B . 45 LEU HB2 1 1
2 5038 2 1 45 LEU HB3 H 66.362 16.065 -11.494 1.00 . B B . 45 LEU HB3 1 1
2 5039 2 1 45 LEU HD11 H 66.545 12.490 -10.933 1.00 . B B . 45 LEU HD11 1 1
2 5040 2 1 45 LEU HD12 H 67.741 12.987 -9.736 1.00 . B B . 45 LEU HD12 1 1
2 5041 2 1 45 LEU HD13 H 68.265 12.275 -11.263 1.00 . B B . 45 LEU HD13 1 1
2 5042 2 1 45 LEU HD21 H 67.370 15.144 -13.391 1.00 . B B . 45 LEU HD21 1 1
2 5043 2 1 45 LEU HD22 H 66.677 13.532 -13.213 1.00 . B B . 45 LEU HD22 1 1
2 5044 2 1 45 LEU HD23 H 68.425 13.733 -13.317 1.00 . B B . 45 LEU HD23 1 1
2 5045 2 1 45 LEU HG H 68.505 14.792 -11.150 1.00 . B B . 45 LEU HG 1 1
2 5046 2 1 45 LEU N N 65.944 14.347 -8.619 1.00 . B B . 45 LEU N 1 1
2 5047 2 1 45 LEU O O 66.019 17.785 -9.606 1.00 . B B . 45 LEU O 1 1
2 5048 2 1 46 ASP C C 64.888 18.889 -7.246 1.00 . B B . 46 ASP C 1 1
2 5049 2 1 46 ASP CA C 63.971 17.818 -7.849 1.00 . B B . 46 ASP CA 1 1
2 5050 2 1 46 ASP CB C 62.907 17.454 -6.806 1.00 . B B . 46 ASP CB 1 1
2 5051 2 1 46 ASP CG C 61.821 16.594 -7.456 1.00 . B B . 46 ASP CG 1 1
2 5052 2 1 46 ASP H H 64.559 15.745 -7.811 1.00 . B B . 46 ASP H 1 1
2 5053 2 1 46 ASP HA H 63.480 18.192 -8.735 1.00 . B B . 46 ASP HA 1 1
2 5054 2 1 46 ASP HB2 H 63.368 16.908 -5.996 1.00 . B B . 46 ASP HB2 1 1
2 5055 2 1 46 ASP HB3 H 62.460 18.358 -6.416 1.00 . B B . 46 ASP HB3 1 1
2 5056 2 1 46 ASP N N 64.772 16.615 -8.211 1.00 . B B . 46 ASP N 1 1
2 5057 2 1 46 ASP O O 64.745 20.065 -7.516 1.00 . B B . 46 ASP O 1 1
2 5058 2 1 46 ASP OD1 O 61.712 16.628 -8.670 1.00 . B B . 46 ASP OD1 1 1
2 5059 2 1 46 ASP OD2 O 61.119 15.911 -6.727 1.00 . B B . 46 ASP OD2 1 1
2 5060 2 1 47 VAL C C 68.117 18.806 -5.519 1.00 . B B . 47 VAL C 1 1
2 5061 2 1 47 VAL CA C 66.765 19.480 -5.803 1.00 . B B . 47 VAL CA 1 1
2 5062 2 1 47 VAL CB C 66.151 19.987 -4.490 1.00 . B B . 47 VAL CB 1 1
2 5063 2 1 47 VAL CG1 C 65.118 21.086 -4.778 1.00 . B B . 47 VAL CG1 1 1
2 5064 2 1 47 VAL CG2 C 65.461 18.821 -3.770 1.00 . B B . 47 VAL CG2 1 1
2 5065 2 1 47 VAL H H 65.932 17.535 -6.229 1.00 . B B . 47 VAL H 1 1
2 5066 2 1 47 VAL HA H 66.919 20.312 -6.479 1.00 . B B . 47 VAL HA 1 1
2 5067 2 1 47 VAL HB H 66.929 20.391 -3.858 1.00 . B B . 47 VAL HB 1 1
2 5068 2 1 47 VAL HG11 H 64.276 20.662 -5.301 1.00 . B B . 47 VAL HG11 1 1
2 5069 2 1 47 VAL HG12 H 65.568 21.857 -5.385 1.00 . B B . 47 VAL HG12 1 1
2 5070 2 1 47 VAL HG13 H 64.783 21.516 -3.846 1.00 . B B . 47 VAL HG13 1 1
2 5071 2 1 47 VAL HG21 H 65.311 19.081 -2.734 1.00 . B B . 47 VAL HG21 1 1
2 5072 2 1 47 VAL HG22 H 66.080 17.938 -3.832 1.00 . B B . 47 VAL HG22 1 1
2 5073 2 1 47 VAL HG23 H 64.506 18.622 -4.234 1.00 . B B . 47 VAL HG23 1 1
2 5074 2 1 47 VAL N N 65.834 18.490 -6.430 1.00 . B B . 47 VAL N 1 1
2 5075 2 1 47 VAL O O 68.331 18.239 -4.467 1.00 . B B . 47 VAL O 1 1
2 5076 2 1 48 GLN C C 71.163 18.993 -5.225 1.00 . B B . 48 GLN C 1 1
2 5077 2 1 48 GLN CA C 70.354 18.240 -6.278 1.00 . B B . 48 GLN CA 1 1
2 5078 2 1 48 GLN CB C 71.113 18.289 -7.606 1.00 . B B . 48 GLN CB 1 1
2 5079 2 1 48 GLN CD C 69.206 18.269 -9.234 1.00 . B B . 48 GLN CD 1 1
2 5080 2 1 48 GLN CG C 70.373 17.460 -8.663 1.00 . B B . 48 GLN CG 1 1
2 5081 2 1 48 GLN H H 68.821 19.319 -7.279 1.00 . B B . 48 GLN H 1 1
2 5082 2 1 48 GLN HA H 70.233 17.213 -5.973 1.00 . B B . 48 GLN HA 1 1
2 5083 2 1 48 GLN HB2 H 71.191 19.315 -7.938 1.00 . B B . 48 GLN HB2 1 1
2 5084 2 1 48 GLN HB3 H 72.104 17.885 -7.466 1.00 . B B . 48 GLN HB3 1 1
2 5085 2 1 48 GLN HE21 H 68.526 16.768 -10.341 1.00 . B B . 48 GLN HE21 1 1
2 5086 2 1 48 GLN HE22 H 67.637 18.210 -10.449 1.00 . B B . 48 GLN HE22 1 1
2 5087 2 1 48 GLN HG2 H 71.057 17.206 -9.460 1.00 . B B . 48 GLN HG2 1 1
2 5088 2 1 48 GLN HG3 H 69.995 16.554 -8.215 1.00 . B B . 48 GLN HG3 1 1
2 5089 2 1 48 GLN N N 69.020 18.866 -6.456 1.00 . B B . 48 GLN N 1 1
2 5090 2 1 48 GLN NE2 N 68.389 17.702 -10.078 1.00 . B B . 48 GLN NE2 1 1
2 5091 2 1 48 GLN O O 71.575 20.119 -5.421 1.00 . B B . 48 GLN O 1 1
2 5092 2 1 48 GLN OE1 O 69.040 19.430 -8.912 1.00 . B B . 48 GLN OE1 1 1
2 5093 2 1 49 LYS C C 73.722 18.858 -3.431 1.00 . B B . 49 LYS C 1 1
2 5094 2 1 49 LYS CA C 72.237 18.988 -3.059 1.00 . B B . 49 LYS CA 1 1
2 5095 2 1 49 LYS CB C 71.981 18.273 -1.727 1.00 . B B . 49 LYS CB 1 1
2 5096 2 1 49 LYS CD C 70.095 19.730 -0.895 1.00 . B B . 49 LYS CD 1 1
2 5097 2 1 49 LYS CE C 68.691 19.681 -0.291 1.00 . B B . 49 LYS CE 1 1
2 5098 2 1 49 LYS CG C 70.488 18.327 -1.370 1.00 . B B . 49 LYS CG 1 1
2 5099 2 1 49 LYS H H 71.090 17.443 -4.020 1.00 . B B . 49 LYS H 1 1
2 5100 2 1 49 LYS HA H 71.980 20.033 -2.973 1.00 . B B . 49 LYS HA 1 1
2 5101 2 1 49 LYS HB2 H 72.292 17.242 -1.812 1.00 . B B . 49 LYS HB2 1 1
2 5102 2 1 49 LYS HB3 H 72.553 18.755 -0.948 1.00 . B B . 49 LYS HB3 1 1
2 5103 2 1 49 LYS HD2 H 70.797 20.073 -0.150 1.00 . B B . 49 LYS HD2 1 1
2 5104 2 1 49 LYS HD3 H 70.093 20.410 -1.732 1.00 . B B . 49 LYS HD3 1 1
2 5105 2 1 49 LYS HE2 H 68.347 20.686 -0.099 1.00 . B B . 49 LYS HE2 1 1
2 5106 2 1 49 LYS HE3 H 68.021 19.197 -0.985 1.00 . B B . 49 LYS HE3 1 1
2 5107 2 1 49 LYS HG2 H 69.904 18.072 -2.241 1.00 . B B . 49 LYS HG2 1 1
2 5108 2 1 49 LYS HG3 H 70.284 17.614 -0.584 1.00 . B B . 49 LYS HG3 1 1
2 5109 2 1 49 LYS HZ1 H 68.132 19.390 1.693 1.00 . B B . 49 LYS HZ1 1 1
2 5110 2 1 49 LYS HZ2 H 69.706 18.861 1.331 1.00 . B B . 49 LYS HZ2 1 1
2 5111 2 1 49 LYS HZ3 H 68.363 17.953 0.822 1.00 . B B . 49 LYS HZ3 1 1
2 5112 2 1 49 LYS N N 71.420 18.356 -4.129 1.00 . B B . 49 LYS N 1 1
2 5113 2 1 49 LYS NZ N 68.725 18.913 0.985 1.00 . B B . 49 LYS NZ 1 1
2 5114 2 1 49 LYS O O 74.377 19.829 -3.754 1.00 . B B . 49 LYS O 1 1
2 5115 2 1 50 ASP C C 75.849 16.904 -5.160 1.00 . B B . 50 ASP C 1 1
2 5116 2 1 50 ASP CA C 75.708 17.452 -3.729 1.00 . B B . 50 ASP CA 1 1
2 5117 2 1 50 ASP CB C 76.326 16.460 -2.743 1.00 . B B . 50 ASP CB 1 1
2 5118 2 1 50 ASP CG C 76.436 17.115 -1.366 1.00 . B B . 50 ASP CG 1 1
2 5119 2 1 50 ASP H H 73.707 16.891 -3.117 1.00 . B B . 50 ASP H 1 1
2 5120 2 1 50 ASP HA H 76.236 18.394 -3.659 1.00 . B B . 50 ASP HA 1 1
2 5121 2 1 50 ASP HB2 H 75.702 15.583 -2.677 1.00 . B B . 50 ASP HB2 1 1
2 5122 2 1 50 ASP HB3 H 77.310 16.178 -3.085 1.00 . B B . 50 ASP HB3 1 1
2 5123 2 1 50 ASP N N 74.259 17.656 -3.384 1.00 . B B . 50 ASP N 1 1
2 5124 2 1 50 ASP O O 75.795 15.713 -5.406 1.00 . B B . 50 ASP O 1 1
2 5125 2 1 50 ASP OD1 O 76.266 18.321 -1.289 1.00 . B B . 50 ASP OD1 1 1
2 5126 2 1 50 ASP OD2 O 76.686 16.398 -0.411 1.00 . B B . 50 ASP OD2 1 1
2 5127 2 1 51 ALA C C 77.543 16.548 -7.625 1.00 . B B . 51 ALA C 1 1
2 5128 2 1 51 ALA CA C 76.234 17.312 -7.510 1.00 . B B . 51 ALA CA 1 1
2 5129 2 1 51 ALA CB C 76.268 18.529 -8.435 1.00 . B B . 51 ALA CB 1 1
2 5130 2 1 51 ALA H H 76.142 18.711 -5.884 1.00 . B B . 51 ALA H 1 1
2 5131 2 1 51 ALA HA H 75.413 16.665 -7.783 1.00 . B B . 51 ALA HA 1 1
2 5132 2 1 51 ALA HB1 H 77.024 19.218 -8.090 1.00 . B B . 51 ALA HB1 1 1
2 5133 2 1 51 ALA HB2 H 75.304 19.016 -8.426 1.00 . B B . 51 ALA HB2 1 1
2 5134 2 1 51 ALA HB3 H 76.503 18.211 -9.440 1.00 . B B . 51 ALA HB3 1 1
2 5135 2 1 51 ALA N N 76.068 17.767 -6.103 1.00 . B B . 51 ALA N 1 1
2 5136 2 1 51 ALA O O 77.776 15.836 -8.569 1.00 . B B . 51 ALA O 1 1
2 5137 2 1 52 ASP C C 79.491 14.519 -6.419 1.00 . B B . 52 ASP C 1 1
2 5138 2 1 52 ASP CA C 79.705 16.012 -6.669 1.00 . B B . 52 ASP CA 1 1
2 5139 2 1 52 ASP CB C 80.592 16.595 -5.567 1.00 . B B . 52 ASP CB 1 1
2 5140 2 1 52 ASP CG C 82.018 16.065 -5.720 1.00 . B B . 52 ASP CG 1 1
2 5141 2 1 52 ASP H H 78.170 17.295 -5.924 1.00 . B B . 52 ASP H 1 1
2 5142 2 1 52 ASP HA H 80.182 16.150 -7.628 1.00 . B B . 52 ASP HA 1 1
2 5143 2 1 52 ASP HB2 H 80.598 17.673 -5.641 1.00 . B B . 52 ASP HB2 1 1
2 5144 2 1 52 ASP HB3 H 80.204 16.303 -4.601 1.00 . B B . 52 ASP HB3 1 1
2 5145 2 1 52 ASP N N 78.396 16.711 -6.662 1.00 . B B . 52 ASP N 1 1
2 5146 2 1 52 ASP O O 80.140 13.687 -7.014 1.00 . B B . 52 ASP O 1 1
2 5147 2 1 52 ASP OD1 O 82.193 15.090 -6.431 1.00 . B B . 52 ASP OD1 1 1
2 5148 2 1 52 ASP OD2 O 82.912 16.647 -5.127 1.00 . B B . 52 ASP OD2 1 1
2 5149 2 1 53 ALA C C 77.754 12.048 -6.476 1.00 . B B . 53 ALA C 1 1
2 5150 2 1 53 ALA CA C 78.355 12.723 -5.242 1.00 . B B . 53 ALA CA 1 1
2 5151 2 1 53 ALA CB C 77.401 12.588 -4.055 1.00 . B B . 53 ALA CB 1 1
2 5152 2 1 53 ALA H H 78.081 14.870 -5.056 1.00 . B B . 53 ALA H 1 1
2 5153 2 1 53 ALA HA H 79.293 12.244 -5.004 1.00 . B B . 53 ALA HA 1 1
2 5154 2 1 53 ALA HB1 H 76.981 11.593 -4.039 1.00 . B B . 53 ALA HB1 1 1
2 5155 2 1 53 ALA HB2 H 76.607 13.314 -4.148 1.00 . B B . 53 ALA HB2 1 1
2 5156 2 1 53 ALA HB3 H 77.945 12.765 -3.140 1.00 . B B . 53 ALA HB3 1 1
2 5157 2 1 53 ALA N N 78.594 14.174 -5.532 1.00 . B B . 53 ALA N 1 1
2 5158 2 1 53 ALA O O 78.236 11.034 -6.941 1.00 . B B . 53 ALA O 1 1
2 5159 2 1 54 VAL C C 77.163 11.983 -9.352 1.00 . B B . 54 VAL C 1 1
2 5160 2 1 54 VAL CA C 76.095 12.013 -8.251 1.00 . B B . 54 VAL CA 1 1
2 5161 2 1 54 VAL CB C 74.875 12.884 -8.688 1.00 . B B . 54 VAL CB 1 1
2 5162 2 1 54 VAL CG1 C 74.908 13.225 -10.193 1.00 . B B . 54 VAL CG1 1 1
2 5163 2 1 54 VAL CG2 C 73.557 12.142 -8.400 1.00 . B B . 54 VAL CG2 1 1
2 5164 2 1 54 VAL H H 76.358 13.444 -6.618 1.00 . B B . 54 VAL H 1 1
2 5165 2 1 54 VAL HA H 75.774 10.996 -8.042 1.00 . B B . 54 VAL HA 1 1
2 5166 2 1 54 VAL HB H 74.896 13.805 -8.129 1.00 . B B . 54 VAL HB 1 1
2 5167 2 1 54 VAL HG11 H 75.013 12.317 -10.768 1.00 . B B . 54 VAL HG11 1 1
2 5168 2 1 54 VAL HG12 H 75.739 13.883 -10.398 1.00 . B B . 54 VAL HG12 1 1
2 5169 2 1 54 VAL HG13 H 73.986 13.718 -10.467 1.00 . B B . 54 VAL HG13 1 1
2 5170 2 1 54 VAL HG21 H 73.373 11.413 -9.179 1.00 . B B . 54 VAL HG21 1 1
2 5171 2 1 54 VAL HG22 H 72.743 12.849 -8.375 1.00 . B B . 54 VAL HG22 1 1
2 5172 2 1 54 VAL HG23 H 73.623 11.636 -7.453 1.00 . B B . 54 VAL HG23 1 1
2 5173 2 1 54 VAL N N 76.720 12.617 -7.018 1.00 . B B . 54 VAL N 1 1
2 5174 2 1 54 VAL O O 77.231 11.071 -10.144 1.00 . B B . 54 VAL O 1 1
2 5175 2 1 55 ASP C C 79.988 11.899 -10.353 1.00 . B B . 55 ASP C 1 1
2 5176 2 1 55 ASP CA C 79.021 13.088 -10.455 1.00 . B B . 55 ASP CA 1 1
2 5177 2 1 55 ASP CB C 79.788 14.403 -10.266 1.00 . B B . 55 ASP CB 1 1
2 5178 2 1 55 ASP CG C 80.887 14.537 -11.327 1.00 . B B . 55 ASP CG 1 1
2 5179 2 1 55 ASP H H 77.860 13.720 -8.758 1.00 . B B . 55 ASP H 1 1
2 5180 2 1 55 ASP HA H 78.556 13.084 -11.430 1.00 . B B . 55 ASP HA 1 1
2 5181 2 1 55 ASP HB2 H 79.102 15.231 -10.362 1.00 . B B . 55 ASP HB2 1 1
2 5182 2 1 55 ASP HB3 H 80.234 14.425 -9.280 1.00 . B B . 55 ASP HB3 1 1
2 5183 2 1 55 ASP N N 77.965 12.998 -9.405 1.00 . B B . 55 ASP N 1 1
2 5184 2 1 55 ASP O O 80.407 11.350 -11.351 1.00 . B B . 55 ASP O 1 1
2 5185 2 1 55 ASP OD1 O 81.265 13.528 -11.900 1.00 . B B . 55 ASP OD1 1 1
2 5186 2 1 55 ASP OD2 O 81.330 15.652 -11.551 1.00 . B B . 55 ASP OD2 1 1
2 5187 2 1 56 LYS C C 80.605 9.069 -9.508 1.00 . B B . 56 LYS C 1 1
2 5188 2 1 56 LYS CA C 81.287 10.343 -9.028 1.00 . B B . 56 LYS CA 1 1
2 5189 2 1 56 LYS CB C 81.705 10.186 -7.571 1.00 . B B . 56 LYS CB 1 1
2 5190 2 1 56 LYS CD C 83.040 11.221 -5.737 1.00 . B B . 56 LYS CD 1 1
2 5191 2 1 56 LYS CE C 83.930 12.403 -5.360 1.00 . B B . 56 LYS CE 1 1
2 5192 2 1 56 LYS CG C 82.606 11.356 -7.197 1.00 . B B . 56 LYS CG 1 1
2 5193 2 1 56 LYS H H 79.993 11.945 -8.369 1.00 . B B . 56 LYS H 1 1
2 5194 2 1 56 LYS HA H 82.161 10.525 -9.634 1.00 . B B . 56 LYS HA 1 1
2 5195 2 1 56 LYS HB2 H 80.828 10.183 -6.940 1.00 . B B . 56 LYS HB2 1 1
2 5196 2 1 56 LYS HB3 H 82.247 9.260 -7.446 1.00 . B B . 56 LYS HB3 1 1
2 5197 2 1 56 LYS HD2 H 82.166 11.208 -5.102 1.00 . B B . 56 LYS HD2 1 1
2 5198 2 1 56 LYS HD3 H 83.592 10.302 -5.610 1.00 . B B . 56 LYS HD3 1 1
2 5199 2 1 56 LYS HE2 H 84.736 12.491 -6.072 1.00 . B B . 56 LYS HE2 1 1
2 5200 2 1 56 LYS HE3 H 83.340 13.309 -5.367 1.00 . B B . 56 LYS HE3 1 1
2 5201 2 1 56 LYS HG2 H 83.477 11.350 -7.838 1.00 . B B . 56 LYS HG2 1 1
2 5202 2 1 56 LYS HG3 H 82.068 12.280 -7.330 1.00 . B B . 56 LYS HG3 1 1
2 5203 2 1 56 LYS HZ1 H 83.725 12.234 -3.295 1.00 . B B . 56 LYS HZ1 1 1
2 5204 2 1 56 LYS HZ2 H 85.194 12.929 -3.791 1.00 . B B . 56 LYS HZ2 1 1
2 5205 2 1 56 LYS HZ3 H 84.945 11.256 -3.950 1.00 . B B . 56 LYS HZ3 1 1
2 5206 2 1 56 LYS N N 80.346 11.496 -9.167 1.00 . B B . 56 LYS N 1 1
2 5207 2 1 56 LYS NZ N 84.491 12.190 -3.996 1.00 . B B . 56 LYS NZ 1 1
2 5208 2 1 56 LYS O O 81.200 8.229 -10.154 1.00 . B B . 56 LYS O 1 1
2 5209 2 1 57 ILE C C 78.614 7.632 -11.146 1.00 . B B . 57 ILE C 1 1
2 5210 2 1 57 ILE CA C 78.606 7.719 -9.621 1.00 . B B . 57 ILE CA 1 1
2 5211 2 1 57 ILE CB C 77.168 7.848 -9.100 1.00 . B B . 57 ILE CB 1 1
2 5212 2 1 57 ILE CD1 C 75.815 8.152 -6.978 1.00 . B B . 57 ILE CD1 1 1
2 5213 2 1 57 ILE CG1 C 77.162 7.694 -7.572 1.00 . B B . 57 ILE CG1 1 1
2 5214 2 1 57 ILE CG2 C 76.276 6.782 -9.729 1.00 . B B . 57 ILE CG2 1 1
2 5215 2 1 57 ILE H H 78.900 9.623 -8.676 1.00 . B B . 57 ILE H 1 1
2 5216 2 1 57 ILE HA H 79.068 6.837 -9.207 1.00 . B B . 57 ILE HA 1 1
2 5217 2 1 57 ILE HB H 76.789 8.829 -9.357 1.00 . B B . 57 ILE HB 1 1
2 5218 2 1 57 ILE HD11 H 75.406 7.359 -6.370 1.00 . B B . 57 ILE HD11 1 1
2 5219 2 1 57 ILE HD12 H 75.115 8.394 -7.767 1.00 . B B . 57 ILE HD12 1 1
2 5220 2 1 57 ILE HD13 H 75.976 9.025 -6.364 1.00 . B B . 57 ILE HD13 1 1
2 5221 2 1 57 ILE HG12 H 77.325 6.656 -7.321 1.00 . B B . 57 ILE HG12 1 1
2 5222 2 1 57 ILE HG13 H 77.957 8.291 -7.150 1.00 . B B . 57 ILE HG13 1 1
2 5223 2 1 57 ILE HG21 H 76.105 7.021 -10.769 1.00 . B B . 57 ILE HG21 1 1
2 5224 2 1 57 ILE HG22 H 75.330 6.750 -9.207 1.00 . B B . 57 ILE HG22 1 1
2 5225 2 1 57 ILE HG23 H 76.760 5.825 -9.655 1.00 . B B . 57 ILE HG23 1 1
2 5226 2 1 57 ILE N N 79.354 8.927 -9.196 1.00 . B B . 57 ILE N 1 1
2 5227 2 1 57 ILE O O 78.761 6.569 -11.723 1.00 . B B . 57 ILE O 1 1
2 5228 2 1 58 MET C C 79.856 8.327 -13.792 1.00 . B B . 58 MET C 1 1
2 5229 2 1 58 MET CA C 78.469 8.734 -13.284 1.00 . B B . 58 MET CA 1 1
2 5230 2 1 58 MET CB C 78.093 10.133 -13.801 1.00 . B B . 58 MET CB 1 1
2 5231 2 1 58 MET CE C 75.096 9.710 -14.589 1.00 . B B . 58 MET CE 1 1
2 5232 2 1 58 MET CG C 77.704 10.086 -15.305 1.00 . B B . 58 MET CG 1 1
2 5233 2 1 58 MET H H 78.356 9.579 -11.317 1.00 . B B . 58 MET H 1 1
2 5234 2 1 58 MET HA H 77.744 8.017 -13.625 1.00 . B B . 58 MET HA 1 1
2 5235 2 1 58 MET HB2 H 77.261 10.507 -13.222 1.00 . B B . 58 MET HB2 1 1
2 5236 2 1 58 MET HB3 H 78.937 10.795 -13.668 1.00 . B B . 58 MET HB3 1 1
2 5237 2 1 58 MET HE1 H 74.115 9.614 -15.035 1.00 . B B . 58 MET HE1 1 1
2 5238 2 1 58 MET HE2 H 74.994 10.066 -13.577 1.00 . B B . 58 MET HE2 1 1
2 5239 2 1 58 MET HE3 H 75.586 8.747 -14.580 1.00 . B B . 58 MET HE3 1 1
2 5240 2 1 58 MET HG2 H 78.447 10.614 -15.888 1.00 . B B . 58 MET HG2 1 1
2 5241 2 1 58 MET HG3 H 77.649 9.064 -15.653 1.00 . B B . 58 MET HG3 1 1
2 5242 2 1 58 MET N N 78.465 8.739 -11.801 1.00 . B B . 58 MET N 1 1
2 5243 2 1 58 MET O O 79.985 7.656 -14.796 1.00 . B B . 58 MET O 1 1
2 5244 2 1 58 MET SD S 76.090 10.884 -15.551 1.00 . B B . 58 MET SD 1 1
2 5245 2 1 59 LYS C C 82.434 6.849 -13.597 1.00 . B B . 59 LYS C 1 1
2 5246 2 1 59 LYS CA C 82.271 8.371 -13.566 1.00 . B B . 59 LYS CA 1 1
2 5247 2 1 59 LYS CB C 83.309 8.976 -12.614 1.00 . B B . 59 LYS CB 1 1
2 5248 2 1 59 LYS CD C 84.365 11.112 -11.820 1.00 . B B . 59 LYS CD 1 1
2 5249 2 1 59 LYS CE C 85.792 10.705 -12.216 1.00 . B B . 59 LYS CE 1 1
2 5250 2 1 59 LYS CG C 83.340 10.497 -12.787 1.00 . B B . 59 LYS CG 1 1
2 5251 2 1 59 LYS H H 80.774 9.273 -12.302 1.00 . B B . 59 LYS H 1 1
2 5252 2 1 59 LYS HA H 82.429 8.763 -14.561 1.00 . B B . 59 LYS HA 1 1
2 5253 2 1 59 LYS HB2 H 83.043 8.736 -11.593 1.00 . B B . 59 LYS HB2 1 1
2 5254 2 1 59 LYS HB3 H 84.284 8.570 -12.836 1.00 . B B . 59 LYS HB3 1 1
2 5255 2 1 59 LYS HD2 H 84.278 12.189 -11.849 1.00 . B B . 59 LYS HD2 1 1
2 5256 2 1 59 LYS HD3 H 84.162 10.765 -10.818 1.00 . B B . 59 LYS HD3 1 1
2 5257 2 1 59 LYS HE2 H 86.028 9.744 -11.784 1.00 . B B . 59 LYS HE2 1 1
2 5258 2 1 59 LYS HE3 H 85.874 10.646 -13.292 1.00 . B B . 59 LYS HE3 1 1
2 5259 2 1 59 LYS HG2 H 83.614 10.736 -13.804 1.00 . B B . 59 LYS HG2 1 1
2 5260 2 1 59 LYS HG3 H 82.363 10.901 -12.575 1.00 . B B . 59 LYS HG3 1 1
2 5261 2 1 59 LYS HZ1 H 86.364 12.678 -11.866 1.00 . B B . 59 LYS HZ1 1 1
2 5262 2 1 59 LYS HZ2 H 87.659 11.631 -12.206 1.00 . B B . 59 LYS HZ2 1 1
2 5263 2 1 59 LYS HZ3 H 86.901 11.583 -10.686 1.00 . B B . 59 LYS HZ3 1 1
2 5264 2 1 59 LYS N N 80.897 8.733 -13.111 1.00 . B B . 59 LYS N 1 1
2 5265 2 1 59 LYS NZ N 86.752 11.726 -11.705 1.00 . B B . 59 LYS NZ 1 1
2 5266 2 1 59 LYS O O 83.044 6.311 -14.491 1.00 . B B . 59 LYS O 1 1
2 5267 2 1 60 GLU C C 81.389 4.045 -13.841 1.00 . B B . 60 GLU C 1 1
2 5268 2 1 60 GLU CA C 82.042 4.669 -12.599 1.00 . B B . 60 GLU CA 1 1
2 5269 2 1 60 GLU CB C 81.390 4.121 -11.328 1.00 . B B . 60 GLU CB 1 1
2 5270 2 1 60 GLU CD C 81.604 3.996 -8.838 1.00 . B B . 60 GLU CD 1 1
2 5271 2 1 60 GLU CG C 82.238 4.532 -10.121 1.00 . B B . 60 GLU CG 1 1
2 5272 2 1 60 GLU H H 81.420 6.612 -11.906 1.00 . B B . 60 GLU H 1 1
2 5273 2 1 60 GLU HA H 83.090 4.415 -12.594 1.00 . B B . 60 GLU HA 1 1
2 5274 2 1 60 GLU HB2 H 80.393 4.527 -11.229 1.00 . B B . 60 GLU HB2 1 1
2 5275 2 1 60 GLU HB3 H 81.340 3.045 -11.381 1.00 . B B . 60 GLU HB3 1 1
2 5276 2 1 60 GLU HG2 H 83.234 4.130 -10.227 1.00 . B B . 60 GLU HG2 1 1
2 5277 2 1 60 GLU HG3 H 82.287 5.610 -10.070 1.00 . B B . 60 GLU HG3 1 1
2 5278 2 1 60 GLU N N 81.904 6.156 -12.626 1.00 . B B . 60 GLU N 1 1
2 5279 2 1 60 GLU O O 81.903 3.108 -14.419 1.00 . B B . 60 GLU O 1 1
2 5280 2 1 60 GLU OE1 O 80.504 3.475 -8.917 1.00 . B B . 60 GLU OE1 1 1
2 5281 2 1 60 GLU OE2 O 82.227 4.117 -7.796 1.00 . B B . 60 GLU OE2 1 1
2 5282 2 1 61 LEU C C 80.491 4.105 -16.655 1.00 . B B . 61 LEU C 1 1
2 5283 2 1 61 LEU CA C 79.569 3.991 -15.443 1.00 . B B . 61 LEU CA 1 1
2 5284 2 1 61 LEU CB C 78.296 4.795 -15.718 1.00 . B B . 61 LEU CB 1 1
2 5285 2 1 61 LEU CD1 C 76.302 5.874 -14.775 1.00 . B B . 61 LEU CD1 1 1
2 5286 2 1 61 LEU CD2 C 76.958 3.621 -13.936 1.00 . B B . 61 LEU CD2 1 1
2 5287 2 1 61 LEU CG C 77.479 4.975 -14.443 1.00 . B B . 61 LEU CG 1 1
2 5288 2 1 61 LEU H H 79.860 5.291 -13.772 1.00 . B B . 61 LEU H 1 1
2 5289 2 1 61 LEU HA H 79.323 2.964 -15.275 1.00 . B B . 61 LEU HA 1 1
2 5290 2 1 61 LEU HB2 H 78.562 5.769 -16.100 1.00 . B B . 61 LEU HB2 1 1
2 5291 2 1 61 LEU HB3 H 77.692 4.278 -16.450 1.00 . B B . 61 LEU HB3 1 1
2 5292 2 1 61 LEU HD11 H 76.664 6.798 -15.191 1.00 . B B . 61 LEU HD11 1 1
2 5293 2 1 61 LEU HD12 H 75.744 6.072 -13.876 1.00 . B B . 61 LEU HD12 1 1
2 5294 2 1 61 LEU HD13 H 75.674 5.384 -15.502 1.00 . B B . 61 LEU HD13 1 1
2 5295 2 1 61 LEU HD21 H 77.748 3.104 -13.412 1.00 . B B . 61 LEU HD21 1 1
2 5296 2 1 61 LEU HD22 H 76.633 3.028 -14.772 1.00 . B B . 61 LEU HD22 1 1
2 5297 2 1 61 LEU HD23 H 76.124 3.775 -13.261 1.00 . B B . 61 LEU HD23 1 1
2 5298 2 1 61 LEU HG H 78.087 5.444 -13.683 1.00 . B B . 61 LEU HG 1 1
2 5299 2 1 61 LEU N N 80.259 4.551 -14.250 1.00 . B B . 61 LEU N 1 1
2 5300 2 1 61 LEU O O 80.405 3.341 -17.593 1.00 . B B . 61 LEU O 1 1
2 5301 2 1 62 ASP C C 83.523 4.359 -17.617 1.00 . B B . 62 ASP C 1 1
2 5302 2 1 62 ASP CA C 82.293 5.252 -17.795 1.00 . B B . 62 ASP CA 1 1
2 5303 2 1 62 ASP CB C 82.721 6.717 -17.862 1.00 . B B . 62 ASP CB 1 1
2 5304 2 1 62 ASP CG C 83.522 6.957 -19.142 1.00 . B B . 62 ASP CG 1 1
2 5305 2 1 62 ASP H H 81.407 5.663 -15.874 1.00 . B B . 62 ASP H 1 1
2 5306 2 1 62 ASP HA H 81.790 4.984 -18.714 1.00 . B B . 62 ASP HA 1 1
2 5307 2 1 62 ASP HB2 H 81.843 7.346 -17.865 1.00 . B B . 62 ASP HB2 1 1
2 5308 2 1 62 ASP HB3 H 83.333 6.955 -17.006 1.00 . B B . 62 ASP HB3 1 1
2 5309 2 1 62 ASP N N 81.363 5.064 -16.644 1.00 . B B . 62 ASP N 1 1
2 5310 2 1 62 ASP O O 84.117 3.905 -18.575 1.00 . B B . 62 ASP O 1 1
2 5311 2 1 62 ASP OD1 O 84.023 5.992 -19.695 1.00 . B B . 62 ASP OD1 1 1
2 5312 2 1 62 ASP OD2 O 83.624 8.104 -19.548 1.00 . B B . 62 ASP OD2 1 1
2 5313 2 1 63 GLU C C 84.824 1.860 -16.745 1.00 . B B . 63 GLU C 1 1
2 5314 2 1 63 GLU CA C 85.091 3.241 -16.155 1.00 . B B . 63 GLU CA 1 1
2 5315 2 1 63 GLU CB C 85.317 3.127 -14.647 1.00 . B B . 63 GLU CB 1 1
2 5316 2 1 63 GLU CD C 87.210 4.765 -14.633 1.00 . B B . 63 GLU CD 1 1
2 5317 2 1 63 GLU CG C 85.806 4.470 -14.097 1.00 . B B . 63 GLU CG 1 1
2 5318 2 1 63 GLU H H 83.410 4.473 -15.645 1.00 . B B . 63 GLU H 1 1
2 5319 2 1 63 GLU HA H 85.961 3.674 -16.625 1.00 . B B . 63 GLU HA 1 1
2 5320 2 1 63 GLU HB2 H 84.384 2.864 -14.167 1.00 . B B . 63 GLU HB2 1 1
2 5321 2 1 63 GLU HB3 H 86.055 2.366 -14.446 1.00 . B B . 63 GLU HB3 1 1
2 5322 2 1 63 GLU HG2 H 85.128 5.252 -14.407 1.00 . B B . 63 GLU HG2 1 1
2 5323 2 1 63 GLU HG3 H 85.835 4.428 -13.019 1.00 . B B . 63 GLU HG3 1 1
2 5324 2 1 63 GLU N N 83.906 4.104 -16.400 1.00 . B B . 63 GLU N 1 1
2 5325 2 1 63 GLU O O 85.686 1.245 -17.343 1.00 . B B . 63 GLU O 1 1
2 5326 2 1 63 GLU OE1 O 87.974 3.825 -14.783 1.00 . B B . 63 GLU OE1 1 1
2 5327 2 1 63 GLU OE2 O 87.494 5.923 -14.887 1.00 . B B . 63 GLU OE2 1 1
2 5328 2 1 64 ASN C C 81.753 0.016 -17.380 1.00 . B B . 64 ASN C 1 1
2 5329 2 1 64 ASN CA C 83.263 0.050 -17.153 1.00 . B B . 64 ASN CA 1 1
2 5330 2 1 64 ASN CB C 83.671 -1.060 -16.180 1.00 . B B . 64 ASN CB 1 1
2 5331 2 1 64 ASN CG C 83.069 -0.781 -14.804 1.00 . B B . 64 ASN CG 1 1
2 5332 2 1 64 ASN H H 82.947 1.905 -16.119 1.00 . B B . 64 ASN H 1 1
2 5333 2 1 64 ASN HA H 83.770 -0.094 -18.098 1.00 . B B . 64 ASN HA 1 1
2 5334 2 1 64 ASN HB2 H 83.306 -2.010 -16.546 1.00 . B B . 64 ASN HB2 1 1
2 5335 2 1 64 ASN HB3 H 84.746 -1.094 -16.101 1.00 . B B . 64 ASN HB3 1 1
2 5336 2 1 64 ASN HD21 H 82.945 -2.701 -14.314 1.00 . B B . 64 ASN HD21 1 1
2 5337 2 1 64 ASN HD22 H 82.392 -1.613 -13.134 1.00 . B B . 64 ASN HD22 1 1
2 5338 2 1 64 ASN N N 83.625 1.380 -16.594 1.00 . B B . 64 ASN N 1 1
2 5339 2 1 64 ASN ND2 N 82.778 -1.782 -14.019 1.00 . B B . 64 ASN ND2 1 1
2 5340 2 1 64 ASN O O 81.053 -0.819 -16.850 1.00 . B B . 64 ASN O 1 1
2 5341 2 1 64 ASN OD1 O 82.860 0.358 -14.441 1.00 . B B . 64 ASN OD1 1 1
2 5342 2 1 65 GLY C C 79.312 -0.451 -18.806 1.00 . B B . 65 GLY C 1 1
2 5343 2 1 65 GLY CA C 79.781 0.957 -18.435 1.00 . B B . 65 GLY CA 1 1
2 5344 2 1 65 GLY H H 81.833 1.592 -18.583 1.00 . B B . 65 GLY H 1 1
2 5345 2 1 65 GLY HA2 H 79.251 1.308 -17.554 1.00 . B B . 65 GLY HA2 1 1
2 5346 2 1 65 GLY HA3 H 79.589 1.622 -19.260 1.00 . B B . 65 GLY HA3 1 1
2 5347 2 1 65 GLY N N 81.247 0.926 -18.168 1.00 . B B . 65 GLY N 1 1
2 5348 2 1 65 GLY O O 78.172 -0.816 -18.596 1.00 . B B . 65 GLY O 1 1
2 5349 2 1 66 ASP C C 80.074 -3.584 -18.579 1.00 . B B . 66 ASP C 1 1
2 5350 2 1 66 ASP CA C 79.817 -2.635 -19.752 1.00 . B B . 66 ASP CA 1 1
2 5351 2 1 66 ASP CB C 80.661 -3.072 -20.952 1.00 . B B . 66 ASP CB 1 1
2 5352 2 1 66 ASP CG C 80.230 -2.290 -22.194 1.00 . B B . 66 ASP CG 1 1
2 5353 2 1 66 ASP H H 81.104 -0.924 -19.518 1.00 . B B . 66 ASP H 1 1
2 5354 2 1 66 ASP HA H 78.770 -2.668 -20.019 1.00 . B B . 66 ASP HA 1 1
2 5355 2 1 66 ASP HB2 H 81.704 -2.880 -20.748 1.00 . B B . 66 ASP HB2 1 1
2 5356 2 1 66 ASP HB3 H 80.516 -4.128 -21.126 1.00 . B B . 66 ASP HB3 1 1
2 5357 2 1 66 ASP N N 80.192 -1.244 -19.361 1.00 . B B . 66 ASP N 1 1
2 5358 2 1 66 ASP O O 79.834 -4.771 -18.667 1.00 . B B . 66 ASP O 1 1
2 5359 2 1 66 ASP OD1 O 79.128 -1.768 -22.187 1.00 . B B . 66 ASP OD1 1 1
2 5360 2 1 66 ASP OD2 O 81.009 -2.228 -23.131 1.00 . B B . 66 ASP OD2 1 1
2 5361 2 1 67 GLY C C 79.475 -4.375 -15.724 1.00 . B B . 67 GLY C 1 1
2 5362 2 1 67 GLY CA C 80.812 -3.942 -16.307 1.00 . B B . 67 GLY CA 1 1
2 5363 2 1 67 GLY H H 80.733 -2.117 -17.410 1.00 . B B . 67 GLY H 1 1
2 5364 2 1 67 GLY HA2 H 81.373 -4.811 -16.620 1.00 . B B . 67 GLY HA2 1 1
2 5365 2 1 67 GLY HA3 H 81.369 -3.397 -15.561 1.00 . B B . 67 GLY HA3 1 1
2 5366 2 1 67 GLY N N 80.553 -3.072 -17.475 1.00 . B B . 67 GLY N 1 1
2 5367 2 1 67 GLY O O 78.477 -4.431 -16.415 1.00 . B B . 67 GLY O 1 1
2 5368 2 1 68 GLU C C 78.037 -4.631 -12.395 1.00 . B B . 68 GLU C 1 1
2 5369 2 1 68 GLU CA C 78.159 -5.134 -13.835 1.00 . B B . 68 GLU CA 1 1
2 5370 2 1 68 GLU CB C 78.087 -6.668 -13.831 1.00 . B B . 68 GLU CB 1 1
2 5371 2 1 68 GLU CD C 79.480 -7.222 -15.857 1.00 . B B . 68 GLU CD 1 1
2 5372 2 1 68 GLU CG C 78.063 -7.202 -15.272 1.00 . B B . 68 GLU CG 1 1
2 5373 2 1 68 GLU H H 80.263 -4.633 -13.932 1.00 . B B . 68 GLU H 1 1
2 5374 2 1 68 GLU HA H 77.328 -4.743 -14.404 1.00 . B B . 68 GLU HA 1 1
2 5375 2 1 68 GLU HB2 H 78.945 -7.067 -13.309 1.00 . B B . 68 GLU HB2 1 1
2 5376 2 1 68 GLU HB3 H 77.186 -6.980 -13.323 1.00 . B B . 68 GLU HB3 1 1
2 5377 2 1 68 GLU HG2 H 77.663 -8.205 -15.272 1.00 . B B . 68 GLU HG2 1 1
2 5378 2 1 68 GLU HG3 H 77.435 -6.568 -15.880 1.00 . B B . 68 GLU HG3 1 1
2 5379 2 1 68 GLU N N 79.444 -4.689 -14.461 1.00 . B B . 68 GLU N 1 1
2 5380 2 1 68 GLU O O 79.009 -4.306 -11.742 1.00 . B B . 68 GLU O 1 1
2 5381 2 1 68 GLU OE1 O 80.421 -7.028 -15.103 1.00 . B B . 68 GLU OE1 1 1
2 5382 2 1 68 GLU OE2 O 79.601 -7.439 -17.051 1.00 . B B . 68 GLU OE2 1 1
2 5383 2 1 69 VAL C C 75.596 -5.132 -9.868 1.00 . B B . 69 VAL C 1 1
2 5384 2 1 69 VAL CA C 76.557 -4.135 -10.505 1.00 . B B . 69 VAL CA 1 1
2 5385 2 1 69 VAL CB C 75.897 -2.745 -10.531 1.00 . B B . 69 VAL CB 1 1
2 5386 2 1 69 VAL CG1 C 76.925 -1.712 -11.010 1.00 . B B . 69 VAL CG1 1 1
2 5387 2 1 69 VAL CG2 C 74.659 -2.755 -11.473 1.00 . B B . 69 VAL CG2 1 1
2 5388 2 1 69 VAL H H 76.073 -4.870 -12.464 1.00 . B B . 69 VAL H 1 1
2 5389 2 1 69 VAL HA H 77.478 -4.097 -9.939 1.00 . B B . 69 VAL HA 1 1
2 5390 2 1 69 VAL HB H 75.584 -2.487 -9.530 1.00 . B B . 69 VAL HB 1 1
2 5391 2 1 69 VAL HG11 H 76.411 -0.846 -11.404 1.00 . B B . 69 VAL HG11 1 1
2 5392 2 1 69 VAL HG12 H 77.536 -2.151 -11.784 1.00 . B B . 69 VAL HG12 1 1
2 5393 2 1 69 VAL HG13 H 77.551 -1.413 -10.185 1.00 . B B . 69 VAL HG13 1 1
2 5394 2 1 69 VAL HG21 H 74.476 -3.755 -11.829 1.00 . B B . 69 VAL HG21 1 1
2 5395 2 1 69 VAL HG22 H 74.824 -2.105 -12.321 1.00 . B B . 69 VAL HG22 1 1
2 5396 2 1 69 VAL HG23 H 73.787 -2.410 -10.931 1.00 . B B . 69 VAL HG23 1 1
2 5397 2 1 69 VAL N N 76.825 -4.587 -11.904 1.00 . B B . 69 VAL N 1 1
2 5398 2 1 69 VAL O O 74.763 -5.701 -10.544 1.00 . B B . 69 VAL O 1 1
2 5399 2 1 70 ASP C C 74.166 -5.684 -6.679 1.00 . B B . 70 ASP C 1 1
2 5400 2 1 70 ASP CA C 74.788 -6.343 -7.912 1.00 . B B . 70 ASP CA 1 1
2 5401 2 1 70 ASP CB C 75.565 -7.587 -7.465 1.00 . B B . 70 ASP CB 1 1
2 5402 2 1 70 ASP CG C 76.427 -8.126 -8.611 1.00 . B B . 70 ASP CG 1 1
2 5403 2 1 70 ASP H H 76.398 -4.912 -8.057 1.00 . B B . 70 ASP H 1 1
2 5404 2 1 70 ASP HA H 73.991 -6.635 -8.594 1.00 . B B . 70 ASP HA 1 1
2 5405 2 1 70 ASP HB2 H 76.199 -7.332 -6.628 1.00 . B B . 70 ASP HB2 1 1
2 5406 2 1 70 ASP HB3 H 74.864 -8.351 -7.160 1.00 . B B . 70 ASP HB3 1 1
2 5407 2 1 70 ASP N N 75.707 -5.370 -8.584 1.00 . B B . 70 ASP N 1 1
2 5408 2 1 70 ASP O O 73.999 -4.484 -6.614 1.00 . B B . 70 ASP O 1 1
2 5409 2 1 70 ASP OD1 O 76.347 -7.587 -9.700 1.00 . B B . 70 ASP OD1 1 1
2 5410 2 1 70 ASP OD2 O 77.157 -9.075 -8.377 1.00 . B B . 70 ASP OD2 1 1
2 5411 2 1 71 PHE C C 74.077 -4.949 -3.752 1.00 . B B . 71 PHE C 1 1
2 5412 2 1 71 PHE CA C 73.165 -5.950 -4.471 1.00 . B B . 71 PHE CA 1 1
2 5413 2 1 71 PHE CB C 72.890 -7.130 -3.527 1.00 . B B . 71 PHE CB 1 1
2 5414 2 1 71 PHE CD1 C 75.157 -8.248 -3.714 1.00 . B B . 71 PHE CD1 1 1
2 5415 2 1 71 PHE CD2 C 74.458 -7.403 -1.554 1.00 . B B . 71 PHE CD2 1 1
2 5416 2 1 71 PHE CE1 C 76.364 -8.681 -3.155 1.00 . B B . 71 PHE CE1 1 1
2 5417 2 1 71 PHE CE2 C 75.665 -7.837 -0.995 1.00 . B B . 71 PHE CE2 1 1
2 5418 2 1 71 PHE CG C 74.199 -7.611 -2.916 1.00 . B B . 71 PHE CG 1 1
2 5419 2 1 71 PHE CZ C 76.618 -8.476 -1.795 1.00 . B B . 71 PHE CZ 1 1
2 5420 2 1 71 PHE H H 73.940 -7.443 -5.809 1.00 . B B . 71 PHE H 1 1
2 5421 2 1 71 PHE HA H 72.236 -5.467 -4.726 1.00 . B B . 71 PHE HA 1 1
2 5422 2 1 71 PHE HB2 H 72.218 -6.814 -2.743 1.00 . B B . 71 PHE HB2 1 1
2 5423 2 1 71 PHE HB3 H 72.438 -7.936 -4.086 1.00 . B B . 71 PHE HB3 1 1
2 5424 2 1 71 PHE HD1 H 74.971 -8.402 -4.762 1.00 . B B . 71 PHE HD1 1 1
2 5425 2 1 71 PHE HD2 H 73.727 -6.908 -0.936 1.00 . B B . 71 PHE HD2 1 1
2 5426 2 1 71 PHE HE1 H 77.099 -9.170 -3.775 1.00 . B B . 71 PHE HE1 1 1
2 5427 2 1 71 PHE HE2 H 75.862 -7.677 0.054 1.00 . B B . 71 PHE HE2 1 1
2 5428 2 1 71 PHE HZ H 77.549 -8.811 -1.364 1.00 . B B . 71 PHE HZ 1 1
2 5429 2 1 71 PHE N N 73.806 -6.480 -5.710 1.00 . B B . 71 PHE N 1 1
2 5430 2 1 71 PHE O O 73.653 -3.900 -3.350 1.00 . B B . 71 PHE O 1 1
2 5431 2 1 72 GLN C C 76.499 -3.126 -3.727 1.00 . B B . 72 GLN C 1 1
2 5432 2 1 72 GLN CA C 76.220 -4.335 -2.843 1.00 . B B . 72 GLN CA 1 1
2 5433 2 1 72 GLN CB C 77.540 -5.047 -2.506 1.00 . B B . 72 GLN CB 1 1
2 5434 2 1 72 GLN CD C 79.848 -4.774 -1.579 1.00 . B B . 72 GLN CD 1 1
2 5435 2 1 72 GLN CG C 78.483 -4.104 -1.746 1.00 . B B . 72 GLN CG 1 1
2 5436 2 1 72 GLN H H 75.644 -6.139 -3.861 1.00 . B B . 72 GLN H 1 1
2 5437 2 1 72 GLN HA H 75.741 -4.000 -1.938 1.00 . B B . 72 GLN HA 1 1
2 5438 2 1 72 GLN HB2 H 77.331 -5.912 -1.891 1.00 . B B . 72 GLN HB2 1 1
2 5439 2 1 72 GLN HB3 H 78.018 -5.367 -3.420 1.00 . B B . 72 GLN HB3 1 1
2 5440 2 1 72 GLN HE21 H 79.324 -6.418 -2.565 1.00 . B B . 72 GLN HE21 1 1
2 5441 2 1 72 GLN HE22 H 80.918 -6.398 -1.983 1.00 . B B . 72 GLN HE22 1 1
2 5442 2 1 72 GLN HG2 H 78.605 -3.183 -2.297 1.00 . B B . 72 GLN HG2 1 1
2 5443 2 1 72 GLN HG3 H 78.070 -3.889 -0.772 1.00 . B B . 72 GLN HG3 1 1
2 5444 2 1 72 GLN N N 75.314 -5.275 -3.556 1.00 . B B . 72 GLN N 1 1
2 5445 2 1 72 GLN NE2 N 80.046 -5.963 -2.084 1.00 . B B . 72 GLN NE2 1 1
2 5446 2 1 72 GLN O O 76.732 -2.039 -3.251 1.00 . B B . 72 GLN O 1 1
2 5447 2 1 72 GLN OE1 O 80.748 -4.208 -0.993 1.00 . B B . 72 GLN OE1 1 1
2 5448 2 1 73 GLU C C 75.520 -1.363 -6.156 1.00 . B B . 73 GLU C 1 1
2 5449 2 1 73 GLU CA C 76.794 -2.159 -5.918 1.00 . B B . 73 GLU CA 1 1
2 5450 2 1 73 GLU CB C 77.357 -2.655 -7.241 1.00 . B B . 73 GLU CB 1 1
2 5451 2 1 73 GLU CD C 78.361 -4.799 -6.418 1.00 . B B . 73 GLU CD 1 1
2 5452 2 1 73 GLU CG C 78.666 -3.411 -6.990 1.00 . B B . 73 GLU CG 1 1
2 5453 2 1 73 GLU H H 76.318 -4.196 -5.375 1.00 . B B . 73 GLU H 1 1
2 5454 2 1 73 GLU HA H 77.519 -1.518 -5.451 1.00 . B B . 73 GLU HA 1 1
2 5455 2 1 73 GLU HB2 H 76.644 -3.302 -7.703 1.00 . B B . 73 GLU HB2 1 1
2 5456 2 1 73 GLU HB3 H 77.550 -1.813 -7.886 1.00 . B B . 73 GLU HB3 1 1
2 5457 2 1 73 GLU HG2 H 79.204 -3.516 -7.921 1.00 . B B . 73 GLU HG2 1 1
2 5458 2 1 73 GLU HG3 H 79.272 -2.859 -6.286 1.00 . B B . 73 GLU HG3 1 1
2 5459 2 1 73 GLU N N 76.508 -3.308 -5.011 1.00 . B B . 73 GLU N 1 1
2 5460 2 1 73 GLU O O 75.540 -0.159 -6.255 1.00 . B B . 73 GLU O 1 1
2 5461 2 1 73 GLU OE1 O 77.203 -5.179 -6.416 1.00 . B B . 73 GLU OE1 1 1
2 5462 2 1 73 GLU OE2 O 79.295 -5.457 -5.989 1.00 . B B . 73 GLU OE2 1 1
2 5463 2 1 74 PHE C C 72.786 -0.531 -5.196 1.00 . B B . 74 PHE C 1 1
2 5464 2 1 74 PHE CA C 73.137 -1.299 -6.461 1.00 . B B . 74 PHE CA 1 1
2 5465 2 1 74 PHE CB C 72.019 -2.302 -6.780 1.00 . B B . 74 PHE CB 1 1
2 5466 2 1 74 PHE CD1 C 70.086 -1.748 -5.263 1.00 . B B . 74 PHE CD1 1 1
2 5467 2 1 74 PHE CD2 C 69.996 -1.023 -7.568 1.00 . B B . 74 PHE CD2 1 1
2 5468 2 1 74 PHE CE1 C 68.834 -1.175 -5.028 1.00 . B B . 74 PHE CE1 1 1
2 5469 2 1 74 PHE CE2 C 68.742 -0.450 -7.336 1.00 . B B . 74 PHE CE2 1 1
2 5470 2 1 74 PHE CG C 70.666 -1.672 -6.535 1.00 . B B . 74 PHE CG 1 1
2 5471 2 1 74 PHE CZ C 68.159 -0.525 -6.065 1.00 . B B . 74 PHE CZ 1 1
2 5472 2 1 74 PHE H H 74.409 -3.006 -6.163 1.00 . B B . 74 PHE H 1 1
2 5473 2 1 74 PHE HA H 73.248 -0.608 -7.278 1.00 . B B . 74 PHE HA 1 1
2 5474 2 1 74 PHE HB2 H 72.093 -2.601 -7.815 1.00 . B B . 74 PHE HB2 1 1
2 5475 2 1 74 PHE HB3 H 72.127 -3.170 -6.148 1.00 . B B . 74 PHE HB3 1 1
2 5476 2 1 74 PHE HD1 H 70.610 -2.248 -4.465 1.00 . B B . 74 PHE HD1 1 1
2 5477 2 1 74 PHE HD2 H 70.448 -0.957 -8.543 1.00 . B B . 74 PHE HD2 1 1
2 5478 2 1 74 PHE HE1 H 68.388 -1.234 -4.046 1.00 . B B . 74 PHE HE1 1 1
2 5479 2 1 74 PHE HE2 H 68.224 0.046 -8.136 1.00 . B B . 74 PHE HE2 1 1
2 5480 2 1 74 PHE HZ H 67.190 -0.083 -5.887 1.00 . B B . 74 PHE HZ 1 1
2 5481 2 1 74 PHE N N 74.410 -2.027 -6.247 1.00 . B B . 74 PHE N 1 1
2 5482 2 1 74 PHE O O 72.250 0.557 -5.240 1.00 . B B . 74 PHE O 1 1
2 5483 2 1 75 VAL C C 73.664 0.655 -2.449 1.00 . B B . 75 VAL C 1 1
2 5484 2 1 75 VAL CA C 72.669 -0.444 -2.796 1.00 . B B . 75 VAL CA 1 1
2 5485 2 1 75 VAL CB C 72.629 -1.490 -1.668 1.00 . B B . 75 VAL CB 1 1
2 5486 2 1 75 VAL CG1 C 72.523 -0.794 -0.315 1.00 . B B . 75 VAL CG1 1 1
2 5487 2 1 75 VAL CG2 C 71.418 -2.416 -1.847 1.00 . B B . 75 VAL CG2 1 1
2 5488 2 1 75 VAL H H 73.455 -2.009 -4.062 1.00 . B B . 75 VAL H 1 1
2 5489 2 1 75 VAL HA H 71.696 0.007 -2.906 1.00 . B B . 75 VAL HA 1 1
2 5490 2 1 75 VAL HB H 73.536 -2.077 -1.695 1.00 . B B . 75 VAL HB 1 1
2 5491 2 1 75 VAL HG11 H 72.258 -1.517 0.440 1.00 . B B . 75 VAL HG11 1 1
2 5492 2 1 75 VAL HG12 H 71.764 -0.028 -0.366 1.00 . B B . 75 VAL HG12 1 1
2 5493 2 1 75 VAL HG13 H 73.472 -0.346 -0.070 1.00 . B B . 75 VAL HG13 1 1
2 5494 2 1 75 VAL HG21 H 71.628 -3.138 -2.614 1.00 . B B . 75 VAL HG21 1 1
2 5495 2 1 75 VAL HG22 H 70.553 -1.837 -2.125 1.00 . B B . 75 VAL HG22 1 1
2 5496 2 1 75 VAL HG23 H 71.220 -2.933 -0.918 1.00 . B B . 75 VAL HG23 1 1
2 5497 2 1 75 VAL N N 73.036 -1.116 -4.070 1.00 . B B . 75 VAL N 1 1
2 5498 2 1 75 VAL O O 73.292 1.724 -2.024 1.00 . B B . 75 VAL O 1 1
2 5499 2 1 76 VAL C C 75.935 2.546 -3.233 1.00 . B B . 76 VAL C 1 1
2 5500 2 1 76 VAL CA C 75.928 1.402 -2.212 1.00 . B B . 76 VAL CA 1 1
2 5501 2 1 76 VAL CB C 77.287 0.705 -2.151 1.00 . B B . 76 VAL CB 1 1
2 5502 2 1 76 VAL CG1 C 78.387 1.721 -1.869 1.00 . B B . 76 VAL CG1 1 1
2 5503 2 1 76 VAL CG2 C 77.261 -0.347 -1.037 1.00 . B B . 76 VAL CG2 1 1
2 5504 2 1 76 VAL H H 75.199 -0.498 -2.894 1.00 . B B . 76 VAL H 1 1
2 5505 2 1 76 VAL HA H 75.682 1.807 -1.242 1.00 . B B . 76 VAL HA 1 1
2 5506 2 1 76 VAL HB H 77.482 0.221 -3.096 1.00 . B B . 76 VAL HB 1 1
2 5507 2 1 76 VAL HG11 H 78.595 2.280 -2.767 1.00 . B B . 76 VAL HG11 1 1
2 5508 2 1 76 VAL HG12 H 79.280 1.202 -1.550 1.00 . B B . 76 VAL HG12 1 1
2 5509 2 1 76 VAL HG13 H 78.064 2.392 -1.092 1.00 . B B . 76 VAL HG13 1 1
2 5510 2 1 76 VAL HG21 H 78.183 -0.910 -1.051 1.00 . B B . 76 VAL HG21 1 1
2 5511 2 1 76 VAL HG22 H 76.428 -1.016 -1.189 1.00 . B B . 76 VAL HG22 1 1
2 5512 2 1 76 VAL HG23 H 77.153 0.142 -0.083 1.00 . B B . 76 VAL HG23 1 1
2 5513 2 1 76 VAL N N 74.916 0.385 -2.579 1.00 . B B . 76 VAL N 1 1
2 5514 2 1 76 VAL O O 76.052 3.702 -2.882 1.00 . B B . 76 VAL O 1 1
2 5515 2 1 77 LEU C C 74.518 4.075 -5.513 1.00 . B B . 77 LEU C 1 1
2 5516 2 1 77 LEU CA C 75.824 3.283 -5.543 1.00 . B B . 77 LEU CA 1 1
2 5517 2 1 77 LEU CB C 75.978 2.631 -6.926 1.00 . B B . 77 LEU CB 1 1
2 5518 2 1 77 LEU CD1 C 78.016 3.741 -7.915 1.00 . B B . 77 LEU CD1 1 1
2 5519 2 1 77 LEU CD2 C 76.016 3.274 -9.380 1.00 . B B . 77 LEU CD2 1 1
2 5520 2 1 77 LEU CG C 76.481 3.671 -7.957 1.00 . B B . 77 LEU CG 1 1
2 5521 2 1 77 LEU H H 75.732 1.293 -4.734 1.00 . B B . 77 LEU H 1 1
2 5522 2 1 77 LEU HA H 76.645 3.958 -5.366 1.00 . B B . 77 LEU HA 1 1
2 5523 2 1 77 LEU HB2 H 76.679 1.813 -6.858 1.00 . B B . 77 LEU HB2 1 1
2 5524 2 1 77 LEU HB3 H 75.014 2.247 -7.246 1.00 . B B . 77 LEU HB3 1 1
2 5525 2 1 77 LEU HD11 H 78.364 4.422 -8.679 1.00 . B B . 77 LEU HD11 1 1
2 5526 2 1 77 LEU HD12 H 78.426 2.759 -8.095 1.00 . B B . 77 LEU HD12 1 1
2 5527 2 1 77 LEU HD13 H 78.337 4.094 -6.947 1.00 . B B . 77 LEU HD13 1 1
2 5528 2 1 77 LEU HD21 H 75.076 3.761 -9.595 1.00 . B B . 77 LEU HD21 1 1
2 5529 2 1 77 LEU HD22 H 75.885 2.203 -9.440 1.00 . B B . 77 LEU HD22 1 1
2 5530 2 1 77 LEU HD23 H 76.751 3.581 -10.113 1.00 . B B . 77 LEU HD23 1 1
2 5531 2 1 77 LEU HG H 76.078 4.644 -7.710 1.00 . B B . 77 LEU HG 1 1
2 5532 2 1 77 LEU N N 75.819 2.228 -4.485 1.00 . B B . 77 LEU N 1 1
2 5533 2 1 77 LEU O O 74.499 5.265 -5.739 1.00 . B B . 77 LEU O 1 1
2 5534 2 1 78 VAL C C 72.096 5.063 -4.036 1.00 . B B . 78 VAL C 1 1
2 5535 2 1 78 VAL CA C 72.127 4.151 -5.256 1.00 . B B . 78 VAL CA 1 1
2 5536 2 1 78 VAL CB C 70.960 3.162 -5.221 1.00 . B B . 78 VAL CB 1 1
2 5537 2 1 78 VAL CG1 C 69.647 3.932 -5.012 1.00 . B B . 78 VAL CG1 1 1
2 5538 2 1 78 VAL CG2 C 70.898 2.392 -6.551 1.00 . B B . 78 VAL CG2 1 1
2 5539 2 1 78 VAL H H 73.448 2.457 -5.098 1.00 . B B . 78 VAL H 1 1
2 5540 2 1 78 VAL HA H 72.056 4.755 -6.150 1.00 . B B . 78 VAL HA 1 1
2 5541 2 1 78 VAL HB H 71.105 2.463 -4.405 1.00 . B B . 78 VAL HB 1 1
2 5542 2 1 78 VAL HG11 H 69.567 4.238 -3.980 1.00 . B B . 78 VAL HG11 1 1
2 5543 2 1 78 VAL HG12 H 68.812 3.295 -5.265 1.00 . B B . 78 VAL HG12 1 1
2 5544 2 1 78 VAL HG13 H 69.636 4.807 -5.651 1.00 . B B . 78 VAL HG13 1 1
2 5545 2 1 78 VAL HG21 H 70.366 1.463 -6.401 1.00 . B B . 78 VAL HG21 1 1
2 5546 2 1 78 VAL HG22 H 71.900 2.176 -6.895 1.00 . B B . 78 VAL HG22 1 1
2 5547 2 1 78 VAL HG23 H 70.385 2.984 -7.293 1.00 . B B . 78 VAL HG23 1 1
2 5548 2 1 78 VAL N N 73.421 3.423 -5.268 1.00 . B B . 78 VAL N 1 1
2 5549 2 1 78 VAL O O 71.655 6.188 -4.105 1.00 . B B . 78 VAL O 1 1
2 5550 2 1 79 ALA C C 73.453 6.667 -2.033 1.00 . B B . 79 ALA C 1 1
2 5551 2 1 79 ALA CA C 72.614 5.442 -1.709 1.00 . B B . 79 ALA CA 1 1
2 5552 2 1 79 ALA CB C 73.249 4.666 -0.557 1.00 . B B . 79 ALA CB 1 1
2 5553 2 1 79 ALA H H 72.966 3.685 -2.894 1.00 . B B . 79 ALA H 1 1
2 5554 2 1 79 ALA HA H 71.611 5.743 -1.447 1.00 . B B . 79 ALA HA 1 1
2 5555 2 1 79 ALA HB1 H 74.320 4.620 -0.696 1.00 . B B . 79 ALA HB1 1 1
2 5556 2 1 79 ALA HB2 H 72.849 3.667 -0.544 1.00 . B B . 79 ALA HB2 1 1
2 5557 2 1 79 ALA HB3 H 73.026 5.157 0.378 1.00 . B B . 79 ALA HB3 1 1
2 5558 2 1 79 ALA N N 72.589 4.591 -2.923 1.00 . B B . 79 ALA N 1 1
2 5559 2 1 79 ALA O O 73.139 7.780 -1.657 1.00 . B B . 79 ALA O 1 1
2 5560 2 1 80 ALA C C 74.590 8.581 -3.961 1.00 . B B . 80 ALA C 1 1
2 5561 2 1 80 ALA CA C 75.402 7.575 -3.129 1.00 . B B . 80 ALA CA 1 1
2 5562 2 1 80 ALA CB C 76.574 7.003 -3.940 1.00 . B B . 80 ALA CB 1 1
2 5563 2 1 80 ALA H H 74.736 5.544 -3.040 1.00 . B B . 80 ALA H 1 1
2 5564 2 1 80 ALA HA H 75.777 8.062 -2.240 1.00 . B B . 80 ALA HA 1 1
2 5565 2 1 80 ALA HB1 H 76.237 6.128 -4.483 1.00 . B B . 80 ALA HB1 1 1
2 5566 2 1 80 ALA HB2 H 77.371 6.716 -3.266 1.00 . B B . 80 ALA HB2 1 1
2 5567 2 1 80 ALA HB3 H 76.938 7.744 -4.635 1.00 . B B . 80 ALA HB3 1 1
2 5568 2 1 80 ALA N N 74.519 6.456 -2.744 1.00 . B B . 80 ALA N 1 1
2 5569 2 1 80 ALA O O 74.737 9.776 -3.830 1.00 . B B . 80 ALA O 1 1
2 5570 2 1 81 LEU C C 72.045 9.911 -4.679 1.00 . B B . 81 LEU C 1 1
2 5571 2 1 81 LEU CA C 72.911 9.064 -5.621 1.00 . B B . 81 LEU CA 1 1
2 5572 2 1 81 LEU CB C 72.020 8.281 -6.594 1.00 . B B . 81 LEU CB 1 1
2 5573 2 1 81 LEU CD1 C 70.858 8.576 -8.803 1.00 . B B . 81 LEU CD1 1 1
2 5574 2 1 81 LEU CD2 C 69.898 9.708 -6.768 1.00 . B B . 81 LEU CD2 1 1
2 5575 2 1 81 LEU CG C 71.202 9.259 -7.475 1.00 . B B . 81 LEU CG 1 1
2 5576 2 1 81 LEU H H 73.598 7.149 -4.911 1.00 . B B . 81 LEU H 1 1
2 5577 2 1 81 LEU HA H 73.571 9.709 -6.177 1.00 . B B . 81 LEU HA 1 1
2 5578 2 1 81 LEU HB2 H 72.652 7.669 -7.223 1.00 . B B . 81 LEU HB2 1 1
2 5579 2 1 81 LEU HB3 H 71.355 7.641 -6.038 1.00 . B B . 81 LEU HB3 1 1
2 5580 2 1 81 LEU HD11 H 70.473 7.587 -8.613 1.00 . B B . 81 LEU HD11 1 1
2 5581 2 1 81 LEU HD12 H 71.750 8.507 -9.406 1.00 . B B . 81 LEU HD12 1 1
2 5582 2 1 81 LEU HD13 H 70.115 9.160 -9.327 1.00 . B B . 81 LEU HD13 1 1
2 5583 2 1 81 LEU HD21 H 70.082 10.622 -6.228 1.00 . B B . 81 LEU HD21 1 1
2 5584 2 1 81 LEU HD22 H 69.561 8.952 -6.078 1.00 . B B . 81 LEU HD22 1 1
2 5585 2 1 81 LEU HD23 H 69.124 9.887 -7.503 1.00 . B B . 81 LEU HD23 1 1
2 5586 2 1 81 LEU HG H 71.807 10.131 -7.687 1.00 . B B . 81 LEU HG 1 1
2 5587 2 1 81 LEU N N 73.723 8.114 -4.811 1.00 . B B . 81 LEU N 1 1
2 5588 2 1 81 LEU O O 71.879 11.102 -4.867 1.00 . B B . 81 LEU O 1 1
2 5589 2 1 82 THR C C 71.465 11.190 -2.068 1.00 . B B . 82 THR C 1 1
2 5590 2 1 82 THR CA C 70.648 10.060 -2.695 1.00 . B B . 82 THR CA 1 1
2 5591 2 1 82 THR CB C 70.136 9.120 -1.604 1.00 . B B . 82 THR CB 1 1
2 5592 2 1 82 THR CG2 C 69.123 9.861 -0.729 1.00 . B B . 82 THR CG2 1 1
2 5593 2 1 82 THR H H 71.656 8.348 -3.518 1.00 . B B . 82 THR H 1 1
2 5594 2 1 82 THR HA H 69.809 10.483 -3.227 1.00 . B B . 82 THR HA 1 1
2 5595 2 1 82 THR HB H 70.960 8.789 -0.993 1.00 . B B . 82 THR HB 1 1
2 5596 2 1 82 THR HG1 H 69.502 7.283 -1.567 1.00 . B B . 82 THR HG1 1 1
2 5597 2 1 82 THR HG21 H 68.417 10.383 -1.359 1.00 . B B . 82 THR HG21 1 1
2 5598 2 1 82 THR HG22 H 69.641 10.572 -0.101 1.00 . B B . 82 THR HG22 1 1
2 5599 2 1 82 THR HG23 H 68.596 9.151 -0.110 1.00 . B B . 82 THR HG23 1 1
2 5600 2 1 82 THR N N 71.502 9.304 -3.656 1.00 . B B . 82 THR N 1 1
2 5601 2 1 82 THR O O 70.940 12.230 -1.727 1.00 . B B . 82 THR O 1 1
2 5602 2 1 82 THR OG1 O 69.505 7.998 -2.206 1.00 . B B . 82 THR OG1 1 1
2 5603 2 1 83 VAL C C 73.449 13.314 -2.205 1.00 . B B . 83 VAL C 1 1
2 5604 2 1 83 VAL CA C 73.588 12.078 -1.334 1.00 . B B . 83 VAL CA 1 1
2 5605 2 1 83 VAL CB C 75.057 11.639 -1.329 1.00 . B B . 83 VAL CB 1 1
2 5606 2 1 83 VAL CG1 C 75.963 12.822 -0.972 1.00 . B B . 83 VAL CG1 1 1
2 5607 2 1 83 VAL CG2 C 75.243 10.509 -0.316 1.00 . B B . 83 VAL CG2 1 1
2 5608 2 1 83 VAL H H 73.157 10.161 -2.216 1.00 . B B . 83 VAL H 1 1
2 5609 2 1 83 VAL HA H 73.265 12.296 -0.328 1.00 . B B . 83 VAL HA 1 1
2 5610 2 1 83 VAL HB H 75.324 11.288 -2.306 1.00 . B B . 83 VAL HB 1 1
2 5611 2 1 83 VAL HG11 H 76.920 12.456 -0.633 1.00 . B B . 83 VAL HG11 1 1
2 5612 2 1 83 VAL HG12 H 75.503 13.409 -0.190 1.00 . B B . 83 VAL HG12 1 1
2 5613 2 1 83 VAL HG13 H 76.105 13.437 -1.857 1.00 . B B . 83 VAL HG13 1 1
2 5614 2 1 83 VAL HG21 H 74.462 9.774 -0.450 1.00 . B B . 83 VAL HG21 1 1
2 5615 2 1 83 VAL HG22 H 75.193 10.908 0.685 1.00 . B B . 83 VAL HG22 1 1
2 5616 2 1 83 VAL HG23 H 76.205 10.045 -0.474 1.00 . B B . 83 VAL HG23 1 1
2 5617 2 1 83 VAL N N 72.748 11.003 -1.925 1.00 . B B . 83 VAL N 1 1
2 5618 2 1 83 VAL O O 73.373 14.428 -1.728 1.00 . B B . 83 VAL O 1 1
2 5619 2 1 84 ALA C C 71.956 14.966 -4.216 1.00 . B B . 84 ALA C 1 1
2 5620 2 1 84 ALA CA C 73.291 14.263 -4.410 1.00 . B B . 84 ALA CA 1 1
2 5621 2 1 84 ALA CB C 73.403 13.776 -5.842 1.00 . B B . 84 ALA CB 1 1
2 5622 2 1 84 ALA H H 73.488 12.205 -3.840 1.00 . B B . 84 ALA H 1 1
2 5623 2 1 84 ALA HA H 74.078 14.960 -4.208 1.00 . B B . 84 ALA HA 1 1
2 5624 2 1 84 ALA HB1 H 72.553 13.150 -6.070 1.00 . B B . 84 ALA HB1 1 1
2 5625 2 1 84 ALA HB2 H 74.315 13.209 -5.951 1.00 . B B . 84 ALA HB2 1 1
2 5626 2 1 84 ALA HB3 H 73.420 14.623 -6.511 1.00 . B B . 84 ALA HB3 1 1
2 5627 2 1 84 ALA N N 73.420 13.116 -3.483 1.00 . B B . 84 ALA N 1 1
2 5628 2 1 84 ALA O O 71.799 16.101 -4.597 1.00 . B B . 84 ALA O 1 1
2 5629 2 1 85 CYS C C 69.061 14.403 -2.171 1.00 . B B . 85 CYS C 1 1
2 5630 2 1 85 CYS CA C 69.679 14.971 -3.439 1.00 . B B . 85 CYS CA 1 1
2 5631 2 1 85 CYS CB C 68.768 14.667 -4.617 1.00 . B B . 85 CYS CB 1 1
2 5632 2 1 85 CYS H H 71.111 13.401 -3.327 1.00 . B B . 85 CYS H 1 1
2 5633 2 1 85 CYS HA H 69.801 16.046 -3.349 1.00 . B B . 85 CYS HA 1 1
2 5634 2 1 85 CYS HB2 H 69.112 15.202 -5.490 1.00 . B B . 85 CYS HB2 1 1
2 5635 2 1 85 CYS HB3 H 68.781 13.608 -4.813 1.00 . B B . 85 CYS HB3 1 1
2 5636 2 1 85 CYS HG H 66.644 14.454 -3.777 1.00 . B B . 85 CYS HG 1 1
2 5637 2 1 85 CYS N N 70.986 14.316 -3.639 1.00 . B B . 85 CYS N 1 1
2 5638 2 1 85 CYS O O 68.106 13.658 -2.226 1.00 . B B . 85 CYS O 1 1
2 5639 2 1 85 CYS SG S 67.086 15.191 -4.205 1.00 . B B . 85 CYS SG 1 1
2 5640 2 1 86 ASN C C 67.631 14.762 0.407 1.00 . B B . 86 ASN C 1 1
2 5641 2 1 86 ASN CA C 69.049 14.218 0.250 1.00 . B B . 86 ASN CA 1 1
2 5642 2 1 86 ASN CB C 69.906 14.688 1.427 1.00 . B B . 86 ASN CB 1 1
2 5643 2 1 86 ASN CG C 71.241 13.946 1.415 1.00 . B B . 86 ASN CG 1 1
2 5644 2 1 86 ASN H H 70.393 15.322 -1.029 1.00 . B B . 86 ASN H 1 1
2 5645 2 1 86 ASN HA H 69.023 13.139 0.224 1.00 . B B . 86 ASN HA 1 1
2 5646 2 1 86 ASN HB2 H 70.082 15.751 1.343 1.00 . B B . 86 ASN HB2 1 1
2 5647 2 1 86 ASN HB3 H 69.388 14.479 2.352 1.00 . B B . 86 ASN HB3 1 1
2 5648 2 1 86 ASN HD21 H 72.187 15.334 2.474 1.00 . B B . 86 ASN HD21 1 1
2 5649 2 1 86 ASN HD22 H 73.133 14.001 2.018 1.00 . B B . 86 ASN HD22 1 1
2 5650 2 1 86 ASN N N 69.609 14.737 -1.034 1.00 . B B . 86 ASN N 1 1
2 5651 2 1 86 ASN ND2 N 72.273 14.471 2.019 1.00 . B B . 86 ASN ND2 1 1
2 5652 2 1 86 ASN O O 67.301 15.419 1.374 1.00 . B B . 86 ASN O 1 1
2 5653 2 1 86 ASN OD1 O 71.345 12.875 0.854 1.00 . B B . 86 ASN OD1 1 1
2 5654 2 1 87 ASN C C 64.720 14.659 0.799 1.00 . B B . 87 ASN C 1 1
2 5655 2 1 87 ASN CA C 65.402 15.015 -0.522 1.00 . B B . 87 ASN CA 1 1
2 5656 2 1 87 ASN CB C 64.598 14.402 -1.670 1.00 . B B . 87 ASN CB 1 1
2 5657 2 1 87 ASN CG C 63.152 14.897 -1.602 1.00 . B B . 87 ASN CG 1 1
2 5658 2 1 87 ASN H H 67.124 13.989 -1.344 1.00 . B B . 87 ASN H 1 1
2 5659 2 1 87 ASN HA H 65.413 16.089 -0.636 1.00 . B B . 87 ASN HA 1 1
2 5660 2 1 87 ASN HB2 H 65.031 14.698 -2.610 1.00 . B B . 87 ASN HB2 1 1
2 5661 2 1 87 ASN HB3 H 64.612 13.326 -1.588 1.00 . B B . 87 ASN HB3 1 1
2 5662 2 1 87 ASN HD21 H 62.420 13.119 -1.109 1.00 . B B . 87 ASN HD21 1 1
2 5663 2 1 87 ASN HD22 H 61.273 14.364 -1.243 1.00 . B B . 87 ASN HD22 1 1
2 5664 2 1 87 ASN N N 66.804 14.506 -0.562 1.00 . B B . 87 ASN N 1 1
2 5665 2 1 87 ASN ND2 N 62.203 14.057 -1.293 1.00 . B B . 87 ASN ND2 1 1
2 5666 2 1 87 ASN O O 64.844 13.565 1.312 1.00 . B B . 87 ASN O 1 1
2 5667 2 1 87 ASN OD1 O 62.886 16.061 -1.828 1.00 . B B . 87 ASN OD1 1 1
2 5668 2 1 88 PHE C C 61.942 16.181 2.531 1.00 . B B . 88 PHE C 1 1
2 5669 2 1 88 PHE CA C 63.236 15.367 2.601 1.00 . B B . 88 PHE CA 1 1
2 5670 2 1 88 PHE CB C 64.086 15.844 3.794 1.00 . B B . 88 PHE CB 1 1
2 5671 2 1 88 PHE CD1 C 64.444 13.588 4.861 1.00 . B B . 88 PHE CD1 1 1
2 5672 2 1 88 PHE CD2 C 66.387 14.842 4.129 1.00 . B B . 88 PHE CD2 1 1
2 5673 2 1 88 PHE CE1 C 65.277 12.558 5.310 1.00 . B B . 88 PHE CE1 1 1
2 5674 2 1 88 PHE CE2 C 67.221 13.811 4.580 1.00 . B B . 88 PHE CE2 1 1
2 5675 2 1 88 PHE CG C 64.996 14.730 4.269 1.00 . B B . 88 PHE CG 1 1
2 5676 2 1 88 PHE CZ C 66.665 12.669 5.170 1.00 . B B . 88 PHE CZ 1 1
2 5677 2 1 88 PHE H H 63.894 16.454 0.871 1.00 . B B . 88 PHE H 1 1
2 5678 2 1 88 PHE HA H 62.997 14.317 2.709 1.00 . B B . 88 PHE HA 1 1
2 5679 2 1 88 PHE HB2 H 64.685 16.691 3.488 1.00 . B B . 88 PHE HB2 1 1
2 5680 2 1 88 PHE HB3 H 63.439 16.142 4.608 1.00 . B B . 88 PHE HB3 1 1
2 5681 2 1 88 PHE HD1 H 63.373 13.501 4.968 1.00 . B B . 88 PHE HD1 1 1
2 5682 2 1 88 PHE HD2 H 66.816 15.723 3.673 1.00 . B B . 88 PHE HD2 1 1
2 5683 2 1 88 PHE HE1 H 64.849 11.676 5.765 1.00 . B B . 88 PHE HE1 1 1
2 5684 2 1 88 PHE HE2 H 68.292 13.897 4.473 1.00 . B B . 88 PHE HE2 1 1
2 5685 2 1 88 PHE HZ H 67.309 11.874 5.519 1.00 . B B . 88 PHE HZ 1 1
2 5686 2 1 88 PHE N N 63.978 15.591 1.329 1.00 . B B . 88 PHE N 1 1
2 5687 2 1 88 PHE O O 60.858 15.644 2.413 1.00 . B B . 88 PHE O 1 1
2 5688 2 1 89 PHE C C 60.582 18.722 1.054 1.00 . B B . 89 PHE C 1 1
2 5689 2 1 89 PHE CA C 60.853 18.356 2.518 1.00 . B B . 89 PHE CA 1 1
2 5690 2 1 89 PHE CB C 61.121 19.631 3.321 1.00 . B B . 89 PHE CB 1 1
2 5691 2 1 89 PHE CD1 C 62.380 18.937 5.391 1.00 . B B . 89 PHE CD1 1 1
2 5692 2 1 89 PHE CD2 C 59.999 19.354 5.562 1.00 . B B . 89 PHE CD2 1 1
2 5693 2 1 89 PHE CE1 C 62.426 18.631 6.757 1.00 . B B . 89 PHE CE1 1 1
2 5694 2 1 89 PHE CE2 C 60.043 19.049 6.928 1.00 . B B . 89 PHE CE2 1 1
2 5695 2 1 89 PHE CG C 61.167 19.297 4.793 1.00 . B B . 89 PHE CG 1 1
2 5696 2 1 89 PHE CZ C 61.257 18.688 7.525 1.00 . B B . 89 PHE CZ 1 1
2 5697 2 1 89 PHE H H 62.945 17.884 2.679 1.00 . B B . 89 PHE H 1 1
2 5698 2 1 89 PHE HA H 59.996 17.842 2.930 1.00 . B B . 89 PHE HA 1 1
2 5699 2 1 89 PHE HB2 H 62.068 20.054 3.017 1.00 . B B . 89 PHE HB2 1 1
2 5700 2 1 89 PHE HB3 H 60.333 20.345 3.138 1.00 . B B . 89 PHE HB3 1 1
2 5701 2 1 89 PHE HD1 H 63.282 18.891 4.798 1.00 . B B . 89 PHE HD1 1 1
2 5702 2 1 89 PHE HD2 H 59.062 19.635 5.102 1.00 . B B . 89 PHE HD2 1 1
2 5703 2 1 89 PHE HE1 H 63.362 18.353 7.217 1.00 . B B . 89 PHE HE1 1 1
2 5704 2 1 89 PHE HE2 H 59.142 19.093 7.521 1.00 . B B . 89 PHE HE2 1 1
2 5705 2 1 89 PHE HZ H 61.292 18.453 8.578 1.00 . B B . 89 PHE HZ 1 1
2 5706 2 1 89 PHE N N 62.057 17.480 2.593 1.00 . B B . 89 PHE N 1 1
2 5707 2 1 89 PHE O O 59.558 19.288 0.723 1.00 . B B . 89 PHE O 1 1
2 5708 2 1 90 TRP C C 60.727 17.559 -2.023 1.00 . B B . 90 TRP C 1 1
2 5709 2 1 90 TRP CA C 61.323 18.750 -1.272 1.00 . B B . 90 TRP CA 1 1
2 5710 2 1 90 TRP CB C 62.682 19.121 -1.867 1.00 . B B . 90 TRP CB 1 1
2 5711 2 1 90 TRP CD1 C 62.612 21.647 -1.743 1.00 . B B . 90 TRP CD1 1 1
2 5712 2 1 90 TRP CD2 C 64.081 20.755 -0.294 1.00 . B B . 90 TRP CD2 1 1
2 5713 2 1 90 TRP CE2 C 64.141 22.158 -0.120 1.00 . B B . 90 TRP CE2 1 1
2 5714 2 1 90 TRP CE3 C 64.916 19.953 0.507 1.00 . B B . 90 TRP CE3 1 1
2 5715 2 1 90 TRP CG C 63.104 20.455 -1.331 1.00 . B B . 90 TRP CG 1 1
2 5716 2 1 90 TRP CH2 C 65.818 21.934 1.599 1.00 . B B . 90 TRP CH2 1 1
2 5717 2 1 90 TRP CZ2 C 64.996 22.745 0.812 1.00 . B B . 90 TRP CZ2 1 1
2 5718 2 1 90 TRP CZ3 C 65.778 20.541 1.447 1.00 . B B . 90 TRP CZ3 1 1
2 5719 2 1 90 TRP H H 62.323 17.965 0.471 1.00 . B B . 90 TRP H 1 1
2 5720 2 1 90 TRP HA H 60.651 19.587 -1.369 1.00 . B B . 90 TRP HA 1 1
2 5721 2 1 90 TRP HB2 H 63.412 18.375 -1.590 1.00 . B B . 90 TRP HB2 1 1
2 5722 2 1 90 TRP HB3 H 62.606 19.172 -2.943 1.00 . B B . 90 TRP HB3 1 1
2 5723 2 1 90 TRP HD1 H 61.862 21.787 -2.508 1.00 . B B . 90 TRP HD1 1 1
2 5724 2 1 90 TRP HE1 H 63.049 23.615 -1.132 1.00 . B B . 90 TRP HE1 1 1
2 5725 2 1 90 TRP HE3 H 64.893 18.878 0.397 1.00 . B B . 90 TRP HE3 1 1
2 5726 2 1 90 TRP HH2 H 66.483 22.380 2.323 1.00 . B B . 90 TRP HH2 1 1
2 5727 2 1 90 TRP HZ2 H 65.023 23.819 0.925 1.00 . B B . 90 TRP HZ2 1 1
2 5728 2 1 90 TRP HZ3 H 66.415 19.916 2.056 1.00 . B B . 90 TRP HZ3 1 1
2 5729 2 1 90 TRP N N 61.503 18.412 0.176 1.00 . B B . 90 TRP N 1 1
2 5730 2 1 90 TRP NE1 N 63.226 22.657 -1.026 1.00 . B B . 90 TRP NE1 1 1
2 5731 2 1 90 TRP O O 61.113 17.250 -3.133 1.00 . B B . 90 TRP O 1 1
2 5732 2 1 91 GLU C C 58.261 16.228 -3.249 1.00 . B B . 91 GLU C 1 1
2 5733 2 1 91 GLU CA C 59.135 15.729 -2.090 1.00 . B B . 91 GLU CA 1 1
2 5734 2 1 91 GLU CB C 58.254 14.977 -1.087 1.00 . B B . 91 GLU CB 1 1
2 5735 2 1 91 GLU CD C 56.457 15.210 0.637 1.00 . B B . 91 GLU CD 1 1
2 5736 2 1 91 GLU CG C 57.358 15.967 -0.337 1.00 . B B . 91 GLU CG 1 1
2 5737 2 1 91 GLU H H 59.491 17.180 -0.532 1.00 . B B . 91 GLU H 1 1
2 5738 2 1 91 GLU HA H 59.897 15.065 -2.472 1.00 . B B . 91 GLU HA 1 1
2 5739 2 1 91 GLU HB2 H 57.639 14.262 -1.614 1.00 . B B . 91 GLU HB2 1 1
2 5740 2 1 91 GLU HB3 H 58.881 14.456 -0.379 1.00 . B B . 91 GLU HB3 1 1
2 5741 2 1 91 GLU HG2 H 57.971 16.663 0.215 1.00 . B B . 91 GLU HG2 1 1
2 5742 2 1 91 GLU HG3 H 56.748 16.509 -1.044 1.00 . B B . 91 GLU HG3 1 1
2 5743 2 1 91 GLU N N 59.782 16.898 -1.422 1.00 . B B . 91 GLU N 1 1
2 5744 2 1 91 GLU O O 57.709 17.310 -3.198 1.00 . B B . 91 GLU O 1 1
2 5745 2 1 91 GLU OE1 O 56.361 14.000 0.507 1.00 . B B . 91 GLU OE1 1 1
2 5746 2 1 91 GLU OE2 O 55.877 15.851 1.496 1.00 . B B . 91 GLU OE2 1 1
2 5747 2 1 92 ASN C C 55.808 15.980 -4.997 1.00 . B B . 92 ASN C 1 1
2 5748 2 1 92 ASN CA C 57.273 15.880 -5.441 1.00 . B B . 92 ASN CA 1 1
2 5749 2 1 92 ASN CB C 57.401 14.856 -6.574 1.00 . B B . 92 ASN CB 1 1
2 5750 2 1 92 ASN CG C 56.621 15.340 -7.800 1.00 . B B . 92 ASN CG 1 1
2 5751 2 1 92 ASN H H 58.567 14.575 -4.310 1.00 . B B . 92 ASN H 1 1
2 5752 2 1 92 ASN HA H 57.608 16.844 -5.791 1.00 . B B . 92 ASN HA 1 1
2 5753 2 1 92 ASN HB2 H 58.445 14.739 -6.835 1.00 . B B . 92 ASN HB2 1 1
2 5754 2 1 92 ASN HB3 H 57.003 13.908 -6.249 1.00 . B B . 92 ASN HB3 1 1
2 5755 2 1 92 ASN HD21 H 57.560 17.087 -7.893 1.00 . B B . 92 ASN HD21 1 1
2 5756 2 1 92 ASN HD22 H 56.382 16.831 -9.088 1.00 . B B . 92 ASN HD22 1 1
2 5757 2 1 92 ASN N N 58.121 15.448 -4.288 1.00 . B B . 92 ASN N 1 1
2 5758 2 1 92 ASN ND2 N 56.876 16.518 -8.301 1.00 . B B . 92 ASN ND2 1 1
2 5759 2 1 92 ASN O O 55.309 15.134 -4.280 1.00 . B B . 92 ASN O 1 1
2 5760 2 1 92 ASN OD1 O 55.772 14.635 -8.309 1.00 . B B . 92 ASN OD1 1 1
2 5761 2 1 93 SER C C 53.017 18.215 -5.904 1.00 . B B . 93 SER C 1 1
2 5762 2 1 93 SER CA C 53.684 17.156 -5.023 1.00 . B B . 93 SER CA 1 1
2 5763 2 1 93 SER CB C 53.603 17.591 -3.558 1.00 . B B . 93 SER CB 1 1
2 5764 2 1 93 SER H H 55.536 17.673 -5.999 1.00 . B B . 93 SER H 1 1
2 5765 2 1 93 SER HA H 53.173 16.213 -5.147 1.00 . B B . 93 SER HA 1 1
2 5766 2 1 93 SER HB2 H 52.583 17.525 -3.217 1.00 . B B . 93 SER HB2 1 1
2 5767 2 1 93 SER HB3 H 54.223 16.940 -2.956 1.00 . B B . 93 SER HB3 1 1
2 5768 2 1 93 SER HG H 53.562 19.468 -4.073 1.00 . B B . 93 SER HG 1 1
2 5769 2 1 93 SER N N 55.115 17.005 -5.421 1.00 . B B . 93 SER N 1 1
2 5770 2 1 93 SER O O 53.737 18.953 -6.557 1.00 . B B . 93 SER O 1 1
2 5771 2 1 93 SER OXT O 51.799 18.271 -5.910 1.00 . B B . 93 SER OXT 1 1
2 5772 2 1 93 SER OG O 54.048 18.936 -3.440 1.00 . B B . 93 SER OG 1 1
3 5773 1 1 1 GLY C C 55.420 4.170 -6.322 1.00 . A A . 1 GLY C 1 1
3 5774 1 1 1 GLY CA C 55.022 5.388 -5.563 1.00 . A A . 1 GLY CA 1 1
3 5775 1 1 1 GLY H1 H 56.028 7.186 -5.084 1.00 . A A . 1 GLY H1 1 1
3 5776 1 1 1 GLY H2 H 57.036 5.817 -5.098 1.00 . A A . 1 GLY H2 1 1
3 5777 1 1 1 GLY H3 H 55.970 6.080 -3.800 1.00 . A A . 1 GLY H3 1 1
3 5778 1 1 1 GLY HA2 H 54.075 5.379 -4.874 1.00 . A A . 1 GLY HA2 1 1
3 5779 1 1 1 GLY HA3 H 54.842 5.752 -6.448 1.00 . A A . 1 GLY HA3 1 1
3 5780 1 1 1 GLY N N 56.099 6.183 -4.827 1.00 . A A . 1 GLY N 1 1
3 5781 1 1 1 GLY O O 54.659 3.232 -6.453 1.00 . A A . 1 GLY O 1 1
3 5782 1 1 2 SER C C 57.559 1.870 -6.622 1.00 . A A . 2 SER C 1 1
3 5783 1 1 2 SER CA C 57.084 2.950 -7.600 1.00 . A A . 2 SER CA 1 1
3 5784 1 1 2 SER CB C 58.230 3.353 -8.521 1.00 . A A . 2 SER CB 1 1
3 5785 1 1 2 SER H H 57.226 4.906 -6.713 1.00 . A A . 2 SER H 1 1
3 5786 1 1 2 SER HA H 56.265 2.564 -8.194 1.00 . A A . 2 SER HA 1 1
3 5787 1 1 2 SER HB2 H 58.428 2.562 -9.223 1.00 . A A . 2 SER HB2 1 1
3 5788 1 1 2 SER HB3 H 57.955 4.249 -9.060 1.00 . A A . 2 SER HB3 1 1
3 5789 1 1 2 SER HG H 59.538 4.542 -7.715 1.00 . A A . 2 SER HG 1 1
3 5790 1 1 2 SER N N 56.623 4.142 -6.836 1.00 . A A . 2 SER N 1 1
3 5791 1 1 2 SER O O 57.821 2.139 -5.467 1.00 . A A . 2 SER O 1 1
3 5792 1 1 2 SER OG O 59.393 3.595 -7.742 1.00 . A A . 2 SER OG 1 1
3 5793 1 1 3 GLU C C 59.509 -0.160 -5.634 1.00 . A A . 3 GLU C 1 1
3 5794 1 1 3 GLU CA C 58.109 -0.448 -6.169 1.00 . A A . 3 GLU CA 1 1
3 5795 1 1 3 GLU CB C 58.142 -1.763 -6.952 1.00 . A A . 3 GLU CB 1 1
3 5796 1 1 3 GLU CD C 56.031 -2.646 -5.952 1.00 . A A . 3 GLU CD 1 1
3 5797 1 1 3 GLU CG C 56.717 -2.216 -7.254 1.00 . A A . 3 GLU CG 1 1
3 5798 1 1 3 GLU H H 57.437 0.455 -8.005 1.00 . A A . 3 GLU H 1 1
3 5799 1 1 3 GLU HA H 57.422 -0.537 -5.342 1.00 . A A . 3 GLU HA 1 1
3 5800 1 1 3 GLU HB2 H 58.676 -1.614 -7.883 1.00 . A A . 3 GLU HB2 1 1
3 5801 1 1 3 GLU HB3 H 58.644 -2.518 -6.369 1.00 . A A . 3 GLU HB3 1 1
3 5802 1 1 3 GLU HG2 H 56.168 -1.400 -7.703 1.00 . A A . 3 GLU HG2 1 1
3 5803 1 1 3 GLU HG3 H 56.745 -3.054 -7.937 1.00 . A A . 3 GLU HG3 1 1
3 5804 1 1 3 GLU N N 57.660 0.652 -7.070 1.00 . A A . 3 GLU N 1 1
3 5805 1 1 3 GLU O O 59.815 -0.427 -4.491 1.00 . A A . 3 GLU O 1 1
3 5806 1 1 3 GLU OE1 O 56.724 -3.119 -5.068 1.00 . A A . 3 GLU OE1 1 1
3 5807 1 1 3 GLU OE2 O 54.825 -2.495 -5.863 1.00 . A A . 3 GLU OE2 1 1
3 5808 1 1 4 LEU C C 61.841 1.917 -5.235 1.00 . A A . 4 LEU C 1 1
3 5809 1 1 4 LEU CA C 61.765 0.610 -6.034 1.00 . A A . 4 LEU CA 1 1
3 5810 1 1 4 LEU CB C 62.633 0.691 -7.296 1.00 . A A . 4 LEU CB 1 1
3 5811 1 1 4 LEU CD1 C 64.307 -1.195 -7.069 1.00 . A A . 4 LEU CD1 1 1
3 5812 1 1 4 LEU CD2 C 65.024 1.013 -7.996 1.00 . A A . 4 LEU CD2 1 1
3 5813 1 1 4 LEU CG C 64.100 0.330 -6.982 1.00 . A A . 4 LEU CG 1 1
3 5814 1 1 4 LEU H H 60.106 0.525 -7.394 1.00 . A A . 4 LEU H 1 1
3 5815 1 1 4 LEU HA H 62.111 -0.200 -5.408 1.00 . A A . 4 LEU HA 1 1
3 5816 1 1 4 LEU HB2 H 62.239 0.001 -8.030 1.00 . A A . 4 LEU HB2 1 1
3 5817 1 1 4 LEU HB3 H 62.576 1.694 -7.695 1.00 . A A . 4 LEU HB3 1 1
3 5818 1 1 4 LEU HD11 H 63.757 -1.688 -6.277 1.00 . A A . 4 LEU HD11 1 1
3 5819 1 1 4 LEU HD12 H 65.358 -1.425 -6.975 1.00 . A A . 4 LEU HD12 1 1
3 5820 1 1 4 LEU HD13 H 63.958 -1.552 -8.027 1.00 . A A . 4 LEU HD13 1 1
3 5821 1 1 4 LEU HD21 H 64.859 0.585 -8.975 1.00 . A A . 4 LEU HD21 1 1
3 5822 1 1 4 LEU HD22 H 66.044 0.857 -7.706 1.00 . A A . 4 LEU HD22 1 1
3 5823 1 1 4 LEU HD23 H 64.818 2.071 -8.023 1.00 . A A . 4 LEU HD23 1 1
3 5824 1 1 4 LEU HG H 64.352 0.670 -5.985 1.00 . A A . 4 LEU HG 1 1
3 5825 1 1 4 LEU N N 60.372 0.340 -6.468 1.00 . A A . 4 LEU N 1 1
3 5826 1 1 4 LEU O O 62.401 1.957 -4.158 1.00 . A A . 4 LEU O 1 1
3 5827 1 1 5 GLU C C 60.603 4.142 -3.669 1.00 . A A . 5 GLU C 1 1
3 5828 1 1 5 GLU CA C 61.346 4.276 -5.007 1.00 . A A . 5 GLU CA 1 1
3 5829 1 1 5 GLU CB C 60.698 5.387 -5.849 1.00 . A A . 5 GLU CB 1 1
3 5830 1 1 5 GLU CD C 60.168 7.829 -5.933 1.00 . A A . 5 GLU CD 1 1
3 5831 1 1 5 GLU CG C 60.799 6.715 -5.096 1.00 . A A . 5 GLU CG 1 1
3 5832 1 1 5 GLU H H 60.848 2.934 -6.624 1.00 . A A . 5 GLU H 1 1
3 5833 1 1 5 GLU HA H 62.376 4.531 -4.814 1.00 . A A . 5 GLU HA 1 1
3 5834 1 1 5 GLU HB2 H 61.209 5.475 -6.798 1.00 . A A . 5 GLU HB2 1 1
3 5835 1 1 5 GLU HB3 H 59.658 5.158 -6.021 1.00 . A A . 5 GLU HB3 1 1
3 5836 1 1 5 GLU HG2 H 60.272 6.631 -4.158 1.00 . A A . 5 GLU HG2 1 1
3 5837 1 1 5 GLU HG3 H 61.837 6.946 -4.909 1.00 . A A . 5 GLU HG3 1 1
3 5838 1 1 5 GLU N N 61.291 2.983 -5.752 1.00 . A A . 5 GLU N 1 1
3 5839 1 1 5 GLU O O 61.031 4.664 -2.661 1.00 . A A . 5 GLU O 1 1
3 5840 1 1 5 GLU OE1 O 59.715 7.538 -7.028 1.00 . A A . 5 GLU OE1 1 1
3 5841 1 1 5 GLU OE2 O 60.139 8.954 -5.460 1.00 . A A . 5 GLU OE2 1 1
3 5842 1 1 6 THR C C 59.576 2.579 -1.350 1.00 . A A . 6 THR C 1 1
3 5843 1 1 6 THR CA C 58.725 3.296 -2.395 1.00 . A A . 6 THR CA 1 1
3 5844 1 1 6 THR CB C 57.468 2.464 -2.662 1.00 . A A . 6 THR CB 1 1
3 5845 1 1 6 THR CG2 C 56.670 2.296 -1.369 1.00 . A A . 6 THR CG2 1 1
3 5846 1 1 6 THR H H 59.163 3.049 -4.487 1.00 . A A . 6 THR H 1 1
3 5847 1 1 6 THR HA H 58.443 4.267 -2.022 1.00 . A A . 6 THR HA 1 1
3 5848 1 1 6 THR HB H 57.750 1.492 -3.035 1.00 . A A . 6 THR HB 1 1
3 5849 1 1 6 THR HG1 H 57.124 3.926 -3.881 1.00 . A A . 6 THR HG1 1 1
3 5850 1 1 6 THR HG21 H 55.648 2.043 -1.605 1.00 . A A . 6 THR HG21 1 1
3 5851 1 1 6 THR HG22 H 56.690 3.219 -0.807 1.00 . A A . 6 THR HG22 1 1
3 5852 1 1 6 THR HG23 H 57.108 1.504 -0.780 1.00 . A A . 6 THR HG23 1 1
3 5853 1 1 6 THR N N 59.493 3.453 -3.661 1.00 . A A . 6 THR N 1 1
3 5854 1 1 6 THR O O 59.555 2.918 -0.185 1.00 . A A . 6 THR O 1 1
3 5855 1 1 6 THR OG1 O 56.669 3.125 -3.625 1.00 . A A . 6 THR OG1 1 1
3 5856 1 1 7 ALA C C 62.176 1.777 -0.110 1.00 . A A . 7 ALA C 1 1
3 5857 1 1 7 ALA CA C 61.159 0.834 -0.780 1.00 . A A . 7 ALA CA 1 1
3 5858 1 1 7 ALA CB C 61.907 -0.289 -1.506 1.00 . A A . 7 ALA CB 1 1
3 5859 1 1 7 ALA H H 60.309 1.323 -2.706 1.00 . A A . 7 ALA H 1 1
3 5860 1 1 7 ALA HA H 60.519 0.399 -0.025 1.00 . A A . 7 ALA HA 1 1
3 5861 1 1 7 ALA HB1 H 62.726 0.130 -2.072 1.00 . A A . 7 ALA HB1 1 1
3 5862 1 1 7 ALA HB2 H 61.230 -0.800 -2.182 1.00 . A A . 7 ALA HB2 1 1
3 5863 1 1 7 ALA HB3 H 62.292 -0.993 -0.782 1.00 . A A . 7 ALA HB3 1 1
3 5864 1 1 7 ALA N N 60.318 1.587 -1.757 1.00 . A A . 7 ALA N 1 1
3 5865 1 1 7 ALA O O 62.428 1.680 1.075 1.00 . A A . 7 ALA O 1 1
3 5866 1 1 8 MET C C 63.087 4.455 0.854 1.00 . A A . 8 MET C 1 1
3 5867 1 1 8 MET CA C 63.766 3.627 -0.251 1.00 . A A . 8 MET CA 1 1
3 5868 1 1 8 MET CB C 64.325 4.566 -1.360 1.00 . A A . 8 MET CB 1 1
3 5869 1 1 8 MET CE C 68.334 5.033 -0.415 1.00 . A A . 8 MET CE 1 1
3 5870 1 1 8 MET CG C 65.862 4.470 -1.450 1.00 . A A . 8 MET CG 1 1
3 5871 1 1 8 MET H H 62.552 2.747 -1.810 1.00 . A A . 8 MET H 1 1
3 5872 1 1 8 MET HA H 64.570 3.050 0.184 1.00 . A A . 8 MET HA 1 1
3 5873 1 1 8 MET HB2 H 63.901 4.274 -2.309 1.00 . A A . 8 MET HB2 1 1
3 5874 1 1 8 MET HB3 H 64.047 5.591 -1.154 1.00 . A A . 8 MET HB3 1 1
3 5875 1 1 8 MET HE1 H 68.961 5.293 0.431 1.00 . A A . 8 MET HE1 1 1
3 5876 1 1 8 MET HE2 H 68.467 5.764 -1.192 1.00 . A A . 8 MET HE2 1 1
3 5877 1 1 8 MET HE3 H 68.610 4.058 -0.791 1.00 . A A . 8 MET HE3 1 1
3 5878 1 1 8 MET HG2 H 66.147 3.450 -1.651 1.00 . A A . 8 MET HG2 1 1
3 5879 1 1 8 MET HG3 H 66.212 5.108 -2.250 1.00 . A A . 8 MET HG3 1 1
3 5880 1 1 8 MET N N 62.765 2.685 -0.856 1.00 . A A . 8 MET N 1 1
3 5881 1 1 8 MET O O 63.660 4.705 1.898 1.00 . A A . 8 MET O 1 1
3 5882 1 1 8 MET SD S 66.602 5.008 0.118 1.00 . A A . 8 MET SD 1 1
3 5883 1 1 9 GLU C C 60.986 4.888 2.931 1.00 . A A . 9 GLU C 1 1
3 5884 1 1 9 GLU CA C 61.168 5.712 1.656 1.00 . A A . 9 GLU CA 1 1
3 5885 1 1 9 GLU CB C 59.807 6.158 1.119 1.00 . A A . 9 GLU CB 1 1
3 5886 1 1 9 GLU CD C 58.684 7.539 -0.626 1.00 . A A . 9 GLU CD 1 1
3 5887 1 1 9 GLU CG C 60.024 7.172 0.003 1.00 . A A . 9 GLU CG 1 1
3 5888 1 1 9 GLU H H 61.431 4.687 -0.226 1.00 . A A . 9 GLU H 1 1
3 5889 1 1 9 GLU HA H 61.763 6.587 1.877 1.00 . A A . 9 GLU HA 1 1
3 5890 1 1 9 GLU HB2 H 59.258 5.307 0.738 1.00 . A A . 9 GLU HB2 1 1
3 5891 1 1 9 GLU HB3 H 59.242 6.630 1.911 1.00 . A A . 9 GLU HB3 1 1
3 5892 1 1 9 GLU HG2 H 60.483 8.057 0.413 1.00 . A A . 9 GLU HG2 1 1
3 5893 1 1 9 GLU HG3 H 60.672 6.746 -0.748 1.00 . A A . 9 GLU HG3 1 1
3 5894 1 1 9 GLU N N 61.875 4.894 0.625 1.00 . A A . 9 GLU N 1 1
3 5895 1 1 9 GLU O O 61.071 5.396 4.031 1.00 . A A . 9 GLU O 1 1
3 5896 1 1 9 GLU OE1 O 57.674 7.033 -0.165 1.00 . A A . 9 GLU OE1 1 1
3 5897 1 1 9 GLU OE2 O 58.687 8.331 -1.556 1.00 . A A . 9 GLU OE2 1 1
3 5898 1 1 10 THR C C 61.752 2.766 4.855 1.00 . A A . 10 THR C 1 1
3 5899 1 1 10 THR CA C 60.497 2.770 3.984 1.00 . A A . 10 THR CA 1 1
3 5900 1 1 10 THR CB C 60.195 1.343 3.530 1.00 . A A . 10 THR CB 1 1
3 5901 1 1 10 THR CG2 C 59.988 0.455 4.753 1.00 . A A . 10 THR CG2 1 1
3 5902 1 1 10 THR H H 60.629 3.240 1.892 1.00 . A A . 10 THR H 1 1
3 5903 1 1 10 THR HA H 59.661 3.149 4.557 1.00 . A A . 10 THR HA 1 1
3 5904 1 1 10 THR HB H 61.038 0.969 2.959 1.00 . A A . 10 THR HB 1 1
3 5905 1 1 10 THR HG1 H 59.295 1.558 1.819 1.00 . A A . 10 THR HG1 1 1
3 5906 1 1 10 THR HG21 H 59.233 0.898 5.390 1.00 . A A . 10 THR HG21 1 1
3 5907 1 1 10 THR HG22 H 60.915 0.367 5.298 1.00 . A A . 10 THR HG22 1 1
3 5908 1 1 10 THR HG23 H 59.663 -0.520 4.435 1.00 . A A . 10 THR HG23 1 1
3 5909 1 1 10 THR N N 60.707 3.627 2.789 1.00 . A A . 10 THR N 1 1
3 5910 1 1 10 THR O O 61.681 2.795 6.069 1.00 . A A . 10 THR O 1 1
3 5911 1 1 10 THR OG1 O 59.030 1.337 2.717 1.00 . A A . 10 THR OG1 1 1
3 5912 1 1 11 LEU C C 64.268 3.924 5.931 1.00 . A A . 11 LEU C 1 1
3 5913 1 1 11 LEU CA C 64.160 2.679 5.058 1.00 . A A . 11 LEU CA 1 1
3 5914 1 1 11 LEU CB C 65.363 2.658 4.111 1.00 . A A . 11 LEU CB 1 1
3 5915 1 1 11 LEU CD1 C 66.514 1.461 2.276 1.00 . A A . 11 LEU CD1 1 1
3 5916 1 1 11 LEU CD2 C 65.869 0.195 4.321 1.00 . A A . 11 LEU CD2 1 1
3 5917 1 1 11 LEU CG C 65.453 1.324 3.363 1.00 . A A . 11 LEU CG 1 1
3 5918 1 1 11 LEU H H 62.950 2.671 3.275 1.00 . A A . 11 LEU H 1 1
3 5919 1 1 11 LEU HA H 64.171 1.809 5.683 1.00 . A A . 11 LEU HA 1 1
3 5920 1 1 11 LEU HB2 H 65.255 3.454 3.388 1.00 . A A . 11 LEU HB2 1 1
3 5921 1 1 11 LEU HB3 H 66.270 2.814 4.674 1.00 . A A . 11 LEU HB3 1 1
3 5922 1 1 11 LEU HD11 H 67.467 1.669 2.732 1.00 . A A . 11 LEU HD11 1 1
3 5923 1 1 11 LEU HD12 H 66.248 2.269 1.608 1.00 . A A . 11 LEU HD12 1 1
3 5924 1 1 11 LEU HD13 H 66.578 0.544 1.718 1.00 . A A . 11 LEU HD13 1 1
3 5925 1 1 11 LEU HD21 H 65.017 -0.135 4.889 1.00 . A A . 11 LEU HD21 1 1
3 5926 1 1 11 LEU HD22 H 66.629 0.550 4.992 1.00 . A A . 11 LEU HD22 1 1
3 5927 1 1 11 LEU HD23 H 66.254 -0.640 3.748 1.00 . A A . 11 LEU HD23 1 1
3 5928 1 1 11 LEU HG H 64.496 1.094 2.913 1.00 . A A . 11 LEU HG 1 1
3 5929 1 1 11 LEU N N 62.907 2.717 4.251 1.00 . A A . 11 LEU N 1 1
3 5930 1 1 11 LEU O O 64.676 3.843 7.067 1.00 . A A . 11 LEU O 1 1
3 5931 1 1 12 ILE C C 63.101 6.225 7.471 1.00 . A A . 12 ILE C 1 1
3 5932 1 1 12 ILE CA C 64.035 6.307 6.248 1.00 . A A . 12 ILE CA 1 1
3 5933 1 1 12 ILE CB C 63.663 7.518 5.381 1.00 . A A . 12 ILE CB 1 1
3 5934 1 1 12 ILE CD1 C 64.207 8.750 3.269 1.00 . A A . 12 ILE CD1 1 1
3 5935 1 1 12 ILE CG1 C 64.705 7.705 4.272 1.00 . A A . 12 ILE CG1 1 1
3 5936 1 1 12 ILE CG2 C 63.633 8.775 6.244 1.00 . A A . 12 ILE CG2 1 1
3 5937 1 1 12 ILE H H 63.602 5.120 4.497 1.00 . A A . 12 ILE H 1 1
3 5938 1 1 12 ILE HA H 65.052 6.413 6.590 1.00 . A A . 12 ILE HA 1 1
3 5939 1 1 12 ILE HB H 62.691 7.360 4.937 1.00 . A A . 12 ILE HB 1 1
3 5940 1 1 12 ILE HD11 H 64.886 8.798 2.428 1.00 . A A . 12 ILE HD11 1 1
3 5941 1 1 12 ILE HD12 H 64.159 9.717 3.750 1.00 . A A . 12 ILE HD12 1 1
3 5942 1 1 12 ILE HD13 H 63.221 8.478 2.919 1.00 . A A . 12 ILE HD13 1 1
3 5943 1 1 12 ILE HG12 H 65.637 8.037 4.710 1.00 . A A . 12 ILE HG12 1 1
3 5944 1 1 12 ILE HG13 H 64.862 6.764 3.766 1.00 . A A . 12 ILE HG13 1 1
3 5945 1 1 12 ILE HG21 H 63.534 9.645 5.615 1.00 . A A . 12 ILE HG21 1 1
3 5946 1 1 12 ILE HG22 H 64.551 8.842 6.805 1.00 . A A . 12 ILE HG22 1 1
3 5947 1 1 12 ILE HG23 H 62.797 8.727 6.920 1.00 . A A . 12 ILE HG23 1 1
3 5948 1 1 12 ILE N N 63.922 5.068 5.422 1.00 . A A . 12 ILE N 1 1
3 5949 1 1 12 ILE O O 63.459 6.632 8.558 1.00 . A A . 12 ILE O 1 1
3 5950 1 1 13 ASN C C 61.516 4.718 9.547 1.00 . A A . 13 ASN C 1 1
3 5951 1 1 13 ASN CA C 60.957 5.624 8.451 1.00 . A A . 13 ASN CA 1 1
3 5952 1 1 13 ASN CB C 59.613 5.068 7.971 1.00 . A A . 13 ASN CB 1 1
3 5953 1 1 13 ASN CG C 58.926 6.113 7.097 1.00 . A A . 13 ASN CG 1 1
3 5954 1 1 13 ASN H H 61.632 5.402 6.416 1.00 . A A . 13 ASN H 1 1
3 5955 1 1 13 ASN HA H 60.798 6.618 8.857 1.00 . A A . 13 ASN HA 1 1
3 5956 1 1 13 ASN HB2 H 59.779 4.166 7.397 1.00 . A A . 13 ASN HB2 1 1
3 5957 1 1 13 ASN HB3 H 58.983 4.845 8.824 1.00 . A A . 13 ASN HB3 1 1
3 5958 1 1 13 ASN HD21 H 57.772 4.795 6.164 1.00 . A A . 13 ASN HD21 1 1
3 5959 1 1 13 ASN HD22 H 57.570 6.411 5.681 1.00 . A A . 13 ASN HD22 1 1
3 5960 1 1 13 ASN N N 61.908 5.717 7.302 1.00 . A A . 13 ASN N 1 1
3 5961 1 1 13 ASN ND2 N 58.015 5.742 6.244 1.00 . A A . 13 ASN ND2 1 1
3 5962 1 1 13 ASN O O 61.349 4.978 10.721 1.00 . A A . 13 ASN O 1 1
3 5963 1 1 13 ASN OD1 O 59.225 7.285 7.193 1.00 . A A . 13 ASN OD1 1 1
3 5964 1 1 14 VAL C C 63.907 3.278 10.903 1.00 . A A . 14 VAL C 1 1
3 5965 1 1 14 VAL CA C 62.658 2.697 10.234 1.00 . A A . 14 VAL CA 1 1
3 5966 1 1 14 VAL CB C 62.971 1.331 9.631 1.00 . A A . 14 VAL CB 1 1
3 5967 1 1 14 VAL CG1 C 63.342 0.366 10.758 1.00 . A A . 14 VAL CG1 1 1
3 5968 1 1 14 VAL CG2 C 61.734 0.804 8.897 1.00 . A A . 14 VAL CG2 1 1
3 5969 1 1 14 VAL H H 62.248 3.407 8.233 1.00 . A A . 14 VAL H 1 1
3 5970 1 1 14 VAL HA H 61.893 2.575 10.989 1.00 . A A . 14 VAL HA 1 1
3 5971 1 1 14 VAL HB H 63.797 1.420 8.939 1.00 . A A . 14 VAL HB 1 1
3 5972 1 1 14 VAL HG11 H 64.246 0.704 11.239 1.00 . A A . 14 VAL HG11 1 1
3 5973 1 1 14 VAL HG12 H 63.494 -0.621 10.354 1.00 . A A . 14 VAL HG12 1 1
3 5974 1 1 14 VAL HG13 H 62.543 0.337 11.483 1.00 . A A . 14 VAL HG13 1 1
3 5975 1 1 14 VAL HG21 H 60.864 0.925 9.529 1.00 . A A . 14 VAL HG21 1 1
3 5976 1 1 14 VAL HG22 H 61.868 -0.242 8.667 1.00 . A A . 14 VAL HG22 1 1
3 5977 1 1 14 VAL HG23 H 61.593 1.361 7.984 1.00 . A A . 14 VAL HG23 1 1
3 5978 1 1 14 VAL N N 62.135 3.624 9.186 1.00 . A A . 14 VAL N 1 1
3 5979 1 1 14 VAL O O 64.148 3.043 12.072 1.00 . A A . 14 VAL O 1 1
3 5980 1 1 15 PHE C C 65.445 5.394 12.055 1.00 . A A . 15 PHE C 1 1
3 5981 1 1 15 PHE CA C 65.924 4.622 10.834 1.00 . A A . 15 PHE CA 1 1
3 5982 1 1 15 PHE CB C 66.653 5.602 9.891 1.00 . A A . 15 PHE CB 1 1
3 5983 1 1 15 PHE CD1 C 66.951 3.570 8.324 1.00 . A A . 15 PHE CD1 1 1
3 5984 1 1 15 PHE CD2 C 67.869 5.732 7.682 1.00 . A A . 15 PHE CD2 1 1
3 5985 1 1 15 PHE CE1 C 67.432 3.019 7.127 1.00 . A A . 15 PHE CE1 1 1
3 5986 1 1 15 PHE CE2 C 68.345 5.173 6.490 1.00 . A A . 15 PHE CE2 1 1
3 5987 1 1 15 PHE CG C 67.167 4.938 8.608 1.00 . A A . 15 PHE CG 1 1
3 5988 1 1 15 PHE CZ C 68.125 3.818 6.213 1.00 . A A . 15 PHE CZ 1 1
3 5989 1 1 15 PHE H H 64.494 4.237 9.260 1.00 . A A . 15 PHE H 1 1
3 5990 1 1 15 PHE HA H 66.592 3.833 11.146 1.00 . A A . 15 PHE HA 1 1
3 5991 1 1 15 PHE HB2 H 65.975 6.398 9.623 1.00 . A A . 15 PHE HB2 1 1
3 5992 1 1 15 PHE HB3 H 67.491 6.030 10.425 1.00 . A A . 15 PHE HB3 1 1
3 5993 1 1 15 PHE HD1 H 66.426 2.936 9.018 1.00 . A A . 15 PHE HD1 1 1
3 5994 1 1 15 PHE HD2 H 68.043 6.782 7.892 1.00 . A A . 15 PHE HD2 1 1
3 5995 1 1 15 PHE HE1 H 67.259 1.979 6.906 1.00 . A A . 15 PHE HE1 1 1
3 5996 1 1 15 PHE HE2 H 68.885 5.789 5.782 1.00 . A A . 15 PHE HE2 1 1
3 5997 1 1 15 PHE HZ H 68.485 3.391 5.289 1.00 . A A . 15 PHE HZ 1 1
3 5998 1 1 15 PHE N N 64.704 4.042 10.193 1.00 . A A . 15 PHE N 1 1
3 5999 1 1 15 PHE O O 66.041 5.360 13.116 1.00 . A A . 15 PHE O 1 1
3 6000 1 1 16 HIS C C 63.378 5.858 14.139 1.00 . A A . 16 HIS C 1 1
3 6001 1 1 16 HIS CA C 63.762 6.834 13.030 1.00 . A A . 16 HIS CA 1 1
3 6002 1 1 16 HIS CB C 62.507 7.548 12.528 1.00 . A A . 16 HIS CB 1 1
3 6003 1 1 16 HIS CD2 C 63.676 9.150 10.803 1.00 . A A . 16 HIS CD2 1 1
3 6004 1 1 16 HIS CE1 C 62.967 11.039 11.603 1.00 . A A . 16 HIS CE1 1 1
3 6005 1 1 16 HIS CG C 62.887 8.854 11.888 1.00 . A A . 16 HIS CG 1 1
3 6006 1 1 16 HIS H H 63.887 6.059 11.047 1.00 . A A . 16 HIS H 1 1
3 6007 1 1 16 HIS HA H 64.478 7.554 13.405 1.00 . A A . 16 HIS HA 1 1
3 6008 1 1 16 HIS HB2 H 62.022 6.917 11.799 1.00 . A A . 16 HIS HB2 1 1
3 6009 1 1 16 HIS HB3 H 61.833 7.731 13.350 1.00 . A A . 16 HIS HB3 1 1
3 6010 1 1 16 HIS HD1 H 61.875 10.207 13.167 1.00 . A A . 16 HIS HD1 1 1
3 6011 1 1 16 HIS HD2 H 64.192 8.424 10.188 1.00 . A A . 16 HIS HD2 1 1
3 6012 1 1 16 HIS HE1 H 62.785 12.096 11.739 1.00 . A A . 16 HIS HE1 1 1
3 6013 1 1 16 HIS HE2 H 64.208 11.022 9.934 1.00 . A A . 16 HIS HE2 1 1
3 6014 1 1 16 HIS N N 64.346 6.070 11.904 1.00 . A A . 16 HIS N 1 1
3 6015 1 1 16 HIS ND1 N 62.448 10.073 12.385 1.00 . A A . 16 HIS ND1 1 1
3 6016 1 1 16 HIS NE2 N 63.723 10.528 10.628 1.00 . A A . 16 HIS NE2 1 1
3 6017 1 1 16 HIS O O 63.296 6.219 15.293 1.00 . A A . 16 HIS O 1 1
3 6018 1 1 17 ALA C C 63.867 3.572 15.893 1.00 . A A . 17 ALA C 1 1
3 6019 1 1 17 ALA CA C 62.739 3.661 14.862 1.00 . A A . 17 ALA CA 1 1
3 6020 1 1 17 ALA CB C 62.495 2.277 14.254 1.00 . A A . 17 ALA CB 1 1
3 6021 1 1 17 ALA H H 63.185 4.339 12.864 1.00 . A A . 17 ALA H 1 1
3 6022 1 1 17 ALA HA H 61.834 4.005 15.341 1.00 . A A . 17 ALA HA 1 1
3 6023 1 1 17 ALA HB1 H 62.015 1.647 14.986 1.00 . A A . 17 ALA HB1 1 1
3 6024 1 1 17 ALA HB2 H 63.439 1.837 13.966 1.00 . A A . 17 ALA HB2 1 1
3 6025 1 1 17 ALA HB3 H 61.860 2.367 13.386 1.00 . A A . 17 ALA HB3 1 1
3 6026 1 1 17 ALA N N 63.128 4.623 13.802 1.00 . A A . 17 ALA N 1 1
3 6027 1 1 17 ALA O O 63.641 3.692 17.079 1.00 . A A . 17 ALA O 1 1
3 6028 1 1 18 HIS C C 66.871 4.638 16.670 1.00 . A A . 18 HIS C 1 1
3 6029 1 1 18 HIS CA C 66.231 3.264 16.420 1.00 . A A . 18 HIS CA 1 1
3 6030 1 1 18 HIS CB C 67.304 2.324 15.865 1.00 . A A . 18 HIS CB 1 1
3 6031 1 1 18 HIS CD2 C 66.451 -0.028 16.624 1.00 . A A . 18 HIS CD2 1 1
3 6032 1 1 18 HIS CE1 C 65.814 -0.770 14.687 1.00 . A A . 18 HIS CE1 1 1
3 6033 1 1 18 HIS CG C 66.715 0.958 15.712 1.00 . A A . 18 HIS CG 1 1
3 6034 1 1 18 HIS H H 65.241 3.257 14.485 1.00 . A A . 18 HIS H 1 1
3 6035 1 1 18 HIS HA H 65.871 2.871 17.360 1.00 . A A . 18 HIS HA 1 1
3 6036 1 1 18 HIS HB2 H 67.641 2.683 14.903 1.00 . A A . 18 HIS HB2 1 1
3 6037 1 1 18 HIS HB3 H 68.146 2.280 16.548 1.00 . A A . 18 HIS HB3 1 1
3 6038 1 1 18 HIS HD1 H 66.356 0.933 13.622 1.00 . A A . 18 HIS HD1 1 1
3 6039 1 1 18 HIS HD2 H 66.641 0.038 17.684 1.00 . A A . 18 HIS HD2 1 1
3 6040 1 1 18 HIS HE1 H 65.408 -1.402 13.910 1.00 . A A . 18 HIS HE1 1 1
3 6041 1 1 18 HIS HE2 H 65.607 -1.969 16.375 1.00 . A A . 18 HIS HE2 1 1
3 6042 1 1 18 HIS N N 65.085 3.361 15.450 1.00 . A A . 18 HIS N 1 1
3 6043 1 1 18 HIS ND1 N 66.301 0.466 14.482 1.00 . A A . 18 HIS ND1 1 1
3 6044 1 1 18 HIS NE2 N 65.884 -1.116 15.974 1.00 . A A . 18 HIS NE2 1 1
3 6045 1 1 18 HIS O O 67.642 4.796 17.598 1.00 . A A . 18 HIS O 1 1
3 6046 1 1 19 SER C C 66.228 8.117 15.862 1.00 . A A . 19 SER C 1 1
3 6047 1 1 19 SER CA C 67.232 6.976 16.063 1.00 . A A . 19 SER CA 1 1
3 6048 1 1 19 SER CB C 68.361 7.153 15.057 1.00 . A A . 19 SER CB 1 1
3 6049 1 1 19 SER H H 65.989 5.487 15.098 1.00 . A A . 19 SER H 1 1
3 6050 1 1 19 SER HA H 67.639 7.043 17.066 1.00 . A A . 19 SER HA 1 1
3 6051 1 1 19 SER HB2 H 67.945 7.348 14.079 1.00 . A A . 19 SER HB2 1 1
3 6052 1 1 19 SER HB3 H 68.974 7.992 15.360 1.00 . A A . 19 SER HB3 1 1
3 6053 1 1 19 SER HG H 68.931 5.506 14.191 1.00 . A A . 19 SER HG 1 1
3 6054 1 1 19 SER N N 66.594 5.629 15.852 1.00 . A A . 19 SER N 1 1
3 6055 1 1 19 SER O O 66.612 9.264 15.778 1.00 . A A . 19 SER O 1 1
3 6056 1 1 19 SER OG O 69.144 5.968 15.008 1.00 . A A . 19 SER OG 1 1
3 6057 1 1 20 GLY C C 63.643 9.567 16.920 1.00 . A A . 20 GLY C 1 1
3 6058 1 1 20 GLY CA C 63.977 8.938 15.575 1.00 . A A . 20 GLY CA 1 1
3 6059 1 1 20 GLY H H 64.653 6.903 15.845 1.00 . A A . 20 GLY H 1 1
3 6060 1 1 20 GLY HA2 H 64.401 9.690 14.920 1.00 . A A . 20 GLY HA2 1 1
3 6061 1 1 20 GLY HA3 H 63.076 8.548 15.134 1.00 . A A . 20 GLY HA3 1 1
3 6062 1 1 20 GLY N N 64.959 7.832 15.778 1.00 . A A . 20 GLY N 1 1
3 6063 1 1 20 GLY O O 63.293 10.727 17.002 1.00 . A A . 20 GLY O 1 1
3 6064 1 1 21 LYS C C 64.560 10.301 19.747 1.00 . A A . 21 LYS C 1 1
3 6065 1 1 21 LYS CA C 63.430 9.388 19.323 1.00 . A A . 21 LYS CA 1 1
3 6066 1 1 21 LYS CB C 63.255 8.283 20.376 1.00 . A A . 21 LYS CB 1 1
3 6067 1 1 21 LYS CD C 63.971 9.042 22.704 1.00 . A A . 21 LYS CD 1 1
3 6068 1 1 21 LYS CE C 63.676 10.126 23.749 1.00 . A A . 21 LYS CE 1 1
3 6069 1 1 21 LYS CG C 62.789 8.906 21.726 1.00 . A A . 21 LYS CG 1 1
3 6070 1 1 21 LYS H H 64.028 7.876 17.898 1.00 . A A . 21 LYS H 1 1
3 6071 1 1 21 LYS HA H 62.536 9.958 19.242 1.00 . A A . 21 LYS HA 1 1
3 6072 1 1 21 LYS HB2 H 62.517 7.574 20.027 1.00 . A A . 21 LYS HB2 1 1
3 6073 1 1 21 LYS HB3 H 64.199 7.773 20.518 1.00 . A A . 21 LYS HB3 1 1
3 6074 1 1 21 LYS HD2 H 64.127 8.101 23.206 1.00 . A A . 21 LYS HD2 1 1
3 6075 1 1 21 LYS HD3 H 64.863 9.308 22.158 1.00 . A A . 21 LYS HD3 1 1
3 6076 1 1 21 LYS HE2 H 63.670 11.098 23.273 1.00 . A A . 21 LYS HE2 1 1
3 6077 1 1 21 LYS HE3 H 62.715 9.939 24.207 1.00 . A A . 21 LYS HE3 1 1
3 6078 1 1 21 LYS HG2 H 62.355 9.882 21.553 1.00 . A A . 21 LYS HG2 1 1
3 6079 1 1 21 LYS HG3 H 62.039 8.267 22.174 1.00 . A A . 21 LYS HG3 1 1
3 6080 1 1 21 LYS HZ1 H 65.310 10.956 24.740 1.00 . A A . 21 LYS HZ1 1 1
3 6081 1 1 21 LYS HZ2 H 65.353 9.263 24.632 1.00 . A A . 21 LYS HZ2 1 1
3 6082 1 1 21 LYS HZ3 H 64.309 10.016 25.737 1.00 . A A . 21 LYS HZ3 1 1
3 6083 1 1 21 LYS N N 63.747 8.814 17.985 1.00 . A A . 21 LYS N 1 1
3 6084 1 1 21 LYS NZ N 64.743 10.089 24.793 1.00 . A A . 21 LYS NZ 1 1
3 6085 1 1 21 LYS O O 64.454 11.072 20.683 1.00 . A A . 21 LYS O 1 1
3 6086 1 1 22 GLU C C 66.683 12.403 18.686 1.00 . A A . 22 GLU C 1 1
3 6087 1 1 22 GLU CA C 66.827 11.050 19.372 1.00 . A A . 22 GLU CA 1 1
3 6088 1 1 22 GLU CB C 68.105 10.353 18.889 1.00 . A A . 22 GLU CB 1 1
3 6089 1 1 22 GLU CD C 68.710 9.618 21.203 1.00 . A A . 22 GLU CD 1 1
3 6090 1 1 22 GLU CG C 68.396 9.144 19.781 1.00 . A A . 22 GLU CG 1 1
3 6091 1 1 22 GLU H H 65.664 9.576 18.313 1.00 . A A . 22 GLU H 1 1
3 6092 1 1 22 GLU HA H 66.882 11.204 20.440 1.00 . A A . 22 GLU HA 1 1
3 6093 1 1 22 GLU HB2 H 67.969 10.021 17.870 1.00 . A A . 22 GLU HB2 1 1
3 6094 1 1 22 GLU HB3 H 68.932 11.041 18.935 1.00 . A A . 22 GLU HB3 1 1
3 6095 1 1 22 GLU HG2 H 67.535 8.494 19.797 1.00 . A A . 22 GLU HG2 1 1
3 6096 1 1 22 GLU HG3 H 69.244 8.606 19.388 1.00 . A A . 22 GLU HG3 1 1
3 6097 1 1 22 GLU N N 65.641 10.205 19.057 1.00 . A A . 22 GLU N 1 1
3 6098 1 1 22 GLU O O 65.982 12.535 17.706 1.00 . A A . 22 GLU O 1 1
3 6099 1 1 22 GLU OE1 O 69.681 10.339 21.369 1.00 . A A . 22 GLU OE1 1 1
3 6100 1 1 22 GLU OE2 O 67.962 9.266 22.099 1.00 . A A . 22 GLU OE2 1 1
3 6101 1 1 23 GLY C C 68.128 14.815 17.344 1.00 . A A . 23 GLY C 1 1
3 6102 1 1 23 GLY CA C 67.220 14.757 18.573 1.00 . A A . 23 GLY CA 1 1
3 6103 1 1 23 GLY H H 67.893 13.278 19.994 1.00 . A A . 23 GLY H 1 1
3 6104 1 1 23 GLY HA2 H 66.194 14.926 18.272 1.00 . A A . 23 GLY HA2 1 1
3 6105 1 1 23 GLY HA3 H 67.519 15.514 19.281 1.00 . A A . 23 GLY HA3 1 1
3 6106 1 1 23 GLY N N 67.332 13.410 19.198 1.00 . A A . 23 GLY N 1 1
3 6107 1 1 23 GLY O O 68.101 15.759 16.584 1.00 . A A . 23 GLY O 1 1
3 6108 1 1 24 ASP C C 69.239 12.833 14.903 1.00 . A A . 24 ASP C 1 1
3 6109 1 1 24 ASP CA C 69.839 13.755 15.964 1.00 . A A . 24 ASP CA 1 1
3 6110 1 1 24 ASP CB C 71.199 13.200 16.388 1.00 . A A . 24 ASP CB 1 1
3 6111 1 1 24 ASP CG C 71.912 14.216 17.283 1.00 . A A . 24 ASP CG 1 1
3 6112 1 1 24 ASP H H 68.918 13.045 17.777 1.00 . A A . 24 ASP H 1 1
3 6113 1 1 24 ASP HA H 69.967 14.748 15.552 1.00 . A A . 24 ASP HA 1 1
3 6114 1 1 24 ASP HB2 H 71.061 12.274 16.927 1.00 . A A . 24 ASP HB2 1 1
3 6115 1 1 24 ASP HB3 H 71.798 13.016 15.511 1.00 . A A . 24 ASP HB3 1 1
3 6116 1 1 24 ASP N N 68.926 13.796 17.147 1.00 . A A . 24 ASP N 1 1
3 6117 1 1 24 ASP O O 69.071 11.652 15.126 1.00 . A A . 24 ASP O 1 1
3 6118 1 1 24 ASP OD1 O 71.593 15.389 17.186 1.00 . A A . 24 ASP OD1 1 1
3 6119 1 1 24 ASP OD2 O 72.771 13.803 18.043 1.00 . A A . 24 ASP OD2 1 1
3 6120 1 1 25 LYS C C 69.450 11.543 12.154 1.00 . A A . 25 LYS C 1 1
3 6121 1 1 25 LYS CA C 68.350 12.463 12.699 1.00 . A A . 25 LYS CA 1 1
3 6122 1 1 25 LYS CB C 67.743 13.290 11.561 1.00 . A A . 25 LYS CB 1 1
3 6123 1 1 25 LYS CD C 65.832 14.801 10.940 1.00 . A A . 25 LYS CD 1 1
3 6124 1 1 25 LYS CE C 64.526 15.413 11.454 1.00 . A A . 25 LYS CE 1 1
3 6125 1 1 25 LYS CG C 66.478 13.982 12.065 1.00 . A A . 25 LYS CG 1 1
3 6126 1 1 25 LYS H H 69.063 14.301 13.570 1.00 . A A . 25 LYS H 1 1
3 6127 1 1 25 LYS HA H 67.574 11.856 13.145 1.00 . A A . 25 LYS HA 1 1
3 6128 1 1 25 LYS HB2 H 68.453 14.031 11.232 1.00 . A A . 25 LYS HB2 1 1
3 6129 1 1 25 LYS HB3 H 67.490 12.639 10.739 1.00 . A A . 25 LYS HB3 1 1
3 6130 1 1 25 LYS HD2 H 66.507 15.592 10.635 1.00 . A A . 25 LYS HD2 1 1
3 6131 1 1 25 LYS HD3 H 65.623 14.159 10.093 1.00 . A A . 25 LYS HD3 1 1
3 6132 1 1 25 LYS HE2 H 63.904 15.703 10.620 1.00 . A A . 25 LYS HE2 1 1
3 6133 1 1 25 LYS HE3 H 63.996 14.686 12.057 1.00 . A A . 25 LYS HE3 1 1
3 6134 1 1 25 LYS HG2 H 65.781 13.234 12.418 1.00 . A A . 25 LYS HG2 1 1
3 6135 1 1 25 LYS HG3 H 66.739 14.644 12.880 1.00 . A A . 25 LYS HG3 1 1
3 6136 1 1 25 LYS HZ1 H 64.286 17.418 11.957 1.00 . A A . 25 LYS HZ1 1 1
3 6137 1 1 25 LYS HZ2 H 65.859 16.823 12.198 1.00 . A A . 25 LYS HZ2 1 1
3 6138 1 1 25 LYS HZ3 H 64.618 16.407 13.280 1.00 . A A . 25 LYS HZ3 1 1
3 6139 1 1 25 LYS N N 68.922 13.345 13.748 1.00 . A A . 25 LYS N 1 1
3 6140 1 1 25 LYS NZ N 64.845 16.604 12.284 1.00 . A A . 25 LYS NZ 1 1
3 6141 1 1 25 LYS O O 69.169 10.516 11.572 1.00 . A A . 25 LYS O 1 1
3 6142 1 1 26 TYR C C 71.538 9.586 12.337 1.00 . A A . 26 TYR C 1 1
3 6143 1 1 26 TYR CA C 71.795 11.006 11.822 1.00 . A A . 26 TYR CA 1 1
3 6144 1 1 26 TYR CB C 73.159 11.507 12.312 1.00 . A A . 26 TYR CB 1 1
3 6145 1 1 26 TYR CD1 C 73.511 13.160 10.444 1.00 . A A . 26 TYR CD1 1 1
3 6146 1 1 26 TYR CD2 C 73.429 13.993 12.718 1.00 . A A . 26 TYR CD2 1 1
3 6147 1 1 26 TYR CE1 C 73.709 14.462 9.974 1.00 . A A . 26 TYR CE1 1 1
3 6148 1 1 26 TYR CE2 C 73.624 15.299 12.247 1.00 . A A . 26 TYR CE2 1 1
3 6149 1 1 26 TYR CG C 73.374 12.921 11.814 1.00 . A A . 26 TYR CG 1 1
3 6150 1 1 26 TYR CZ C 73.764 15.532 10.871 1.00 . A A . 26 TYR CZ 1 1
3 6151 1 1 26 TYR H H 70.919 12.722 12.816 1.00 . A A . 26 TYR H 1 1
3 6152 1 1 26 TYR HA H 71.775 11.003 10.742 1.00 . A A . 26 TYR HA 1 1
3 6153 1 1 26 TYR HB2 H 73.194 11.489 13.392 1.00 . A A . 26 TYR HB2 1 1
3 6154 1 1 26 TYR HB3 H 73.936 10.871 11.916 1.00 . A A . 26 TYR HB3 1 1
3 6155 1 1 26 TYR HD1 H 73.470 12.337 9.747 1.00 . A A . 26 TYR HD1 1 1
3 6156 1 1 26 TYR HD2 H 73.323 13.811 13.780 1.00 . A A . 26 TYR HD2 1 1
3 6157 1 1 26 TYR HE1 H 73.808 14.642 8.916 1.00 . A A . 26 TYR HE1 1 1
3 6158 1 1 26 TYR HE2 H 73.668 16.125 12.943 1.00 . A A . 26 TYR HE2 1 1
3 6159 1 1 26 TYR HH H 73.562 17.426 10.999 1.00 . A A . 26 TYR HH 1 1
3 6160 1 1 26 TYR N N 70.702 11.893 12.335 1.00 . A A . 26 TYR N 1 1
3 6161 1 1 26 TYR O O 70.699 9.386 13.192 1.00 . A A . 26 TYR O 1 1
3 6162 1 1 26 TYR OH O 73.968 16.811 10.390 1.00 . A A . 26 TYR OH 1 1
3 6163 1 1 27 LYS C C 72.422 7.056 13.758 1.00 . A A . 27 LYS C 1 1
3 6164 1 1 27 LYS CA C 71.977 7.194 12.300 1.00 . A A . 27 LYS CA 1 1
3 6165 1 1 27 LYS CB C 72.720 6.154 11.423 1.00 . A A . 27 LYS CB 1 1
3 6166 1 1 27 LYS CD C 71.240 4.393 12.490 1.00 . A A . 27 LYS CD 1 1
3 6167 1 1 27 LYS CE C 71.186 2.932 12.931 1.00 . A A . 27 LYS CE 1 1
3 6168 1 1 27 LYS CG C 72.680 4.760 12.083 1.00 . A A . 27 LYS CG 1 1
3 6169 1 1 27 LYS H H 72.893 8.767 11.123 1.00 . A A . 27 LYS H 1 1
3 6170 1 1 27 LYS HA H 70.921 7.009 12.236 1.00 . A A . 27 LYS HA 1 1
3 6171 1 1 27 LYS HB2 H 72.247 6.095 10.453 1.00 . A A . 27 LYS HB2 1 1
3 6172 1 1 27 LYS HB3 H 73.750 6.456 11.299 1.00 . A A . 27 LYS HB3 1 1
3 6173 1 1 27 LYS HD2 H 70.916 5.015 13.306 1.00 . A A . 27 LYS HD2 1 1
3 6174 1 1 27 LYS HD3 H 70.576 4.531 11.647 1.00 . A A . 27 LYS HD3 1 1
3 6175 1 1 27 LYS HE2 H 70.159 2.614 13.006 1.00 . A A . 27 LYS HE2 1 1
3 6176 1 1 27 LYS HE3 H 71.688 2.329 12.204 1.00 . A A . 27 LYS HE3 1 1
3 6177 1 1 27 LYS HG2 H 73.047 4.028 11.374 1.00 . A A . 27 LYS HG2 1 1
3 6178 1 1 27 LYS HG3 H 73.317 4.748 12.956 1.00 . A A . 27 LYS HG3 1 1
3 6179 1 1 27 LYS HZ1 H 71.673 3.591 14.855 1.00 . A A . 27 LYS HZ1 1 1
3 6180 1 1 27 LYS HZ2 H 72.876 2.649 14.116 1.00 . A A . 27 LYS HZ2 1 1
3 6181 1 1 27 LYS HZ3 H 71.469 1.911 14.719 1.00 . A A . 27 LYS HZ3 1 1
3 6182 1 1 27 LYS N N 72.231 8.593 11.823 1.00 . A A . 27 LYS N 1 1
3 6183 1 1 27 LYS NZ N 71.851 2.761 14.255 1.00 . A A . 27 LYS NZ 1 1
3 6184 1 1 27 LYS O O 71.612 7.086 14.658 1.00 . A A . 27 LYS O 1 1
3 6185 1 1 28 LEU C C 75.711 6.696 15.441 1.00 . A A . 28 LEU C 1 1
3 6186 1 1 28 LEU CA C 74.170 6.715 15.418 1.00 . A A . 28 LEU CA 1 1
3 6187 1 1 28 LEU CB C 73.642 5.352 15.950 1.00 . A A . 28 LEU CB 1 1
3 6188 1 1 28 LEU CD1 C 73.804 6.128 18.421 1.00 . A A . 28 LEU CD1 1 1
3 6189 1 1 28 LEU CD2 C 71.598 6.121 17.227 1.00 . A A . 28 LEU CD2 1 1
3 6190 1 1 28 LEU CG C 72.957 5.424 17.343 1.00 . A A . 28 LEU CG 1 1
3 6191 1 1 28 LEU H H 74.330 6.846 13.252 1.00 . A A . 28 LEU H 1 1
3 6192 1 1 28 LEU HA H 73.795 7.527 16.014 1.00 . A A . 28 LEU HA 1 1
3 6193 1 1 28 LEU HB2 H 72.918 4.977 15.246 1.00 . A A . 28 LEU HB2 1 1
3 6194 1 1 28 LEU HB3 H 74.458 4.643 16.001 1.00 . A A . 28 LEU HB3 1 1
3 6195 1 1 28 LEU HD11 H 73.243 6.144 19.343 1.00 . A A . 28 LEU HD11 1 1
3 6196 1 1 28 LEU HD12 H 74.034 7.137 18.137 1.00 . A A . 28 LEU HD12 1 1
3 6197 1 1 28 LEU HD13 H 74.712 5.582 18.581 1.00 . A A . 28 LEU HD13 1 1
3 6198 1 1 28 LEU HD21 H 71.067 6.026 18.162 1.00 . A A . 28 LEU HD21 1 1
3 6199 1 1 28 LEU HD22 H 71.022 5.658 16.441 1.00 . A A . 28 LEU HD22 1 1
3 6200 1 1 28 LEU HD23 H 71.743 7.166 17.002 1.00 . A A . 28 LEU HD23 1 1
3 6201 1 1 28 LEU HG H 72.795 4.408 17.671 1.00 . A A . 28 LEU HG 1 1
3 6202 1 1 28 LEU N N 73.693 6.880 13.998 1.00 . A A . 28 LEU N 1 1
3 6203 1 1 28 LEU O O 76.357 6.789 14.423 1.00 . A A . 28 LEU O 1 1
3 6204 1 1 29 SER C C 78.183 5.112 16.023 1.00 . A A . 29 SER C 1 1
3 6205 1 1 29 SER CA C 77.778 6.430 16.678 1.00 . A A . 29 SER CA 1 1
3 6206 1 1 29 SER CB C 78.216 6.417 18.143 1.00 . A A . 29 SER CB 1 1
3 6207 1 1 29 SER H H 75.762 6.416 17.402 1.00 . A A . 29 SER H 1 1
3 6208 1 1 29 SER HA H 78.237 7.259 16.163 1.00 . A A . 29 SER HA 1 1
3 6209 1 1 29 SER HB2 H 79.292 6.426 18.197 1.00 . A A . 29 SER HB2 1 1
3 6210 1 1 29 SER HB3 H 77.826 7.294 18.644 1.00 . A A . 29 SER HB3 1 1
3 6211 1 1 29 SER HG H 76.795 5.362 18.960 1.00 . A A . 29 SER HG 1 1
3 6212 1 1 29 SER N N 76.295 6.523 16.597 1.00 . A A . 29 SER N 1 1
3 6213 1 1 29 SER O O 77.376 4.212 15.901 1.00 . A A . 29 SER O 1 1
3 6214 1 1 29 SER OG O 77.724 5.234 18.770 1.00 . A A . 29 SER OG 1 1
3 6215 1 1 30 LYS C C 79.634 2.474 15.812 1.00 . A A . 30 LYS C 1 1
3 6216 1 1 30 LYS CA C 79.792 3.704 14.884 1.00 . A A . 30 LYS CA 1 1
3 6217 1 1 30 LYS CB C 81.246 3.777 14.373 1.00 . A A . 30 LYS CB 1 1
3 6218 1 1 30 LYS CD C 82.784 4.571 12.554 1.00 . A A . 30 LYS CD 1 1
3 6219 1 1 30 LYS CE C 82.837 4.747 11.035 1.00 . A A . 30 LYS CE 1 1
3 6220 1 1 30 LYS CG C 81.318 4.521 13.033 1.00 . A A . 30 LYS CG 1 1
3 6221 1 1 30 LYS H H 80.039 5.727 15.637 1.00 . A A . 30 LYS H 1 1
3 6222 1 1 30 LYS HA H 79.136 3.568 14.037 1.00 . A A . 30 LYS HA 1 1
3 6223 1 1 30 LYS HB2 H 81.856 4.297 15.091 1.00 . A A . 30 LYS HB2 1 1
3 6224 1 1 30 LYS HB3 H 81.632 2.777 14.234 1.00 . A A . 30 LYS HB3 1 1
3 6225 1 1 30 LYS HD2 H 83.284 5.404 13.027 1.00 . A A . 30 LYS HD2 1 1
3 6226 1 1 30 LYS HD3 H 83.288 3.652 12.823 1.00 . A A . 30 LYS HD3 1 1
3 6227 1 1 30 LYS HE2 H 83.867 4.712 10.702 1.00 . A A . 30 LYS HE2 1 1
3 6228 1 1 30 LYS HE3 H 82.285 3.949 10.561 1.00 . A A . 30 LYS HE3 1 1
3 6229 1 1 30 LYS HG2 H 80.712 3.999 12.302 1.00 . A A . 30 LYS HG2 1 1
3 6230 1 1 30 LYS HG3 H 80.944 5.528 13.156 1.00 . A A . 30 LYS HG3 1 1
3 6231 1 1 30 LYS HZ1 H 81.247 5.922 10.368 1.00 . A A . 30 LYS HZ1 1 1
3 6232 1 1 30 LYS HZ2 H 82.776 6.492 9.889 1.00 . A A . 30 LYS HZ2 1 1
3 6233 1 1 30 LYS HZ3 H 82.255 6.696 11.493 1.00 . A A . 30 LYS HZ3 1 1
3 6234 1 1 30 LYS N N 79.400 4.984 15.563 1.00 . A A . 30 LYS N 1 1
3 6235 1 1 30 LYS NZ N 82.236 6.062 10.668 1.00 . A A . 30 LYS NZ 1 1
3 6236 1 1 30 LYS O O 79.087 1.480 15.406 1.00 . A A . 30 LYS O 1 1
3 6237 1 1 31 LYS C C 78.505 0.902 18.126 1.00 . A A . 31 LYS C 1 1
3 6238 1 1 31 LYS CA C 79.979 1.274 17.897 1.00 . A A . 31 LYS CA 1 1
3 6239 1 1 31 LYS CB C 80.674 1.512 19.253 1.00 . A A . 31 LYS CB 1 1
3 6240 1 1 31 LYS CD C 82.339 -0.391 19.436 1.00 . A A . 31 LYS CD 1 1
3 6241 1 1 31 LYS CE C 83.833 -0.724 19.463 1.00 . A A . 31 LYS CE 1 1
3 6242 1 1 31 LYS CG C 82.160 1.114 19.179 1.00 . A A . 31 LYS CG 1 1
3 6243 1 1 31 LYS H H 80.581 3.299 17.361 1.00 . A A . 31 LYS H 1 1
3 6244 1 1 31 LYS HA H 80.460 0.445 17.396 1.00 . A A . 31 LYS HA 1 1
3 6245 1 1 31 LYS HB2 H 80.603 2.559 19.497 1.00 . A A . 31 LYS HB2 1 1
3 6246 1 1 31 LYS HB3 H 80.188 0.935 20.026 1.00 . A A . 31 LYS HB3 1 1
3 6247 1 1 31 LYS HD2 H 81.900 -0.651 20.388 1.00 . A A . 31 LYS HD2 1 1
3 6248 1 1 31 LYS HD3 H 81.861 -0.957 18.654 1.00 . A A . 31 LYS HD3 1 1
3 6249 1 1 31 LYS HE2 H 84.321 -0.113 20.205 1.00 . A A . 31 LYS HE2 1 1
3 6250 1 1 31 LYS HE3 H 83.964 -1.765 19.715 1.00 . A A . 31 LYS HE3 1 1
3 6251 1 1 31 LYS HG2 H 82.538 1.343 18.196 1.00 . A A . 31 LYS HG2 1 1
3 6252 1 1 31 LYS HG3 H 82.716 1.671 19.919 1.00 . A A . 31 LYS HG3 1 1
3 6253 1 1 31 LYS HZ1 H 85.207 -1.127 17.947 1.00 . A A . 31 LYS HZ1 1 1
3 6254 1 1 31 LYS HZ2 H 84.806 0.517 18.101 1.00 . A A . 31 LYS HZ2 1 1
3 6255 1 1 31 LYS HZ3 H 83.712 -0.567 17.385 1.00 . A A . 31 LYS HZ3 1 1
3 6256 1 1 31 LYS N N 80.117 2.501 17.028 1.00 . A A . 31 LYS N 1 1
3 6257 1 1 31 LYS NZ N 84.433 -0.455 18.123 1.00 . A A . 31 LYS NZ 1 1
3 6258 1 1 31 LYS O O 78.139 -0.251 18.040 1.00 . A A . 31 LYS O 1 1
3 6259 1 1 32 GLU C C 75.600 1.096 17.308 1.00 . A A . 32 GLU C 1 1
3 6260 1 1 32 GLU CA C 76.218 1.491 18.639 1.00 . A A . 32 GLU CA 1 1
3 6261 1 1 32 GLU CB C 75.444 2.666 19.220 1.00 . A A . 32 GLU CB 1 1
3 6262 1 1 32 GLU CD C 73.255 3.343 20.202 1.00 . A A . 32 GLU CD 1 1
3 6263 1 1 32 GLU CG C 73.982 2.254 19.420 1.00 . A A . 32 GLU CG 1 1
3 6264 1 1 32 GLU H H 77.962 2.776 18.478 1.00 . A A . 32 GLU H 1 1
3 6265 1 1 32 GLU HA H 76.162 0.654 19.325 1.00 . A A . 32 GLU HA 1 1
3 6266 1 1 32 GLU HB2 H 75.871 2.955 20.171 1.00 . A A . 32 GLU HB2 1 1
3 6267 1 1 32 GLU HB3 H 75.492 3.491 18.534 1.00 . A A . 32 GLU HB3 1 1
3 6268 1 1 32 GLU HG2 H 73.501 2.113 18.459 1.00 . A A . 32 GLU HG2 1 1
3 6269 1 1 32 GLU HG3 H 73.943 1.330 19.976 1.00 . A A . 32 GLU HG3 1 1
3 6270 1 1 32 GLU N N 77.658 1.848 18.418 1.00 . A A . 32 GLU N 1 1
3 6271 1 1 32 GLU O O 74.835 0.165 17.214 1.00 . A A . 32 GLU O 1 1
3 6272 1 1 32 GLU OE1 O 73.902 4.307 20.570 1.00 . A A . 32 GLU OE1 1 1
3 6273 1 1 32 GLU OE2 O 72.067 3.192 20.428 1.00 . A A . 32 GLU OE2 1 1
3 6274 1 1 33 LEU C C 75.549 0.020 14.631 1.00 . A A . 33 LEU C 1 1
3 6275 1 1 33 LEU CA C 75.395 1.514 14.933 1.00 . A A . 33 LEU CA 1 1
3 6276 1 1 33 LEU CB C 76.216 2.361 13.939 1.00 . A A . 33 LEU CB 1 1
3 6277 1 1 33 LEU CD1 C 76.855 0.625 12.157 1.00 . A A . 33 LEU CD1 1 1
3 6278 1 1 33 LEU CD2 C 74.556 1.710 12.179 1.00 . A A . 33 LEU CD2 1 1
3 6279 1 1 33 LEU CG C 76.043 1.905 12.473 1.00 . A A . 33 LEU CG 1 1
3 6280 1 1 33 LEU H H 76.553 2.569 16.393 1.00 . A A . 33 LEU H 1 1
3 6281 1 1 33 LEU HA H 74.355 1.793 14.881 1.00 . A A . 33 LEU HA 1 1
3 6282 1 1 33 LEU HB2 H 75.895 3.387 14.019 1.00 . A A . 33 LEU HB2 1 1
3 6283 1 1 33 LEU HB3 H 77.253 2.304 14.212 1.00 . A A . 33 LEU HB3 1 1
3 6284 1 1 33 LEU HD11 H 77.642 0.494 12.880 1.00 . A A . 33 LEU HD11 1 1
3 6285 1 1 33 LEU HD12 H 77.299 0.721 11.176 1.00 . A A . 33 LEU HD12 1 1
3 6286 1 1 33 LEU HD13 H 76.213 -0.240 12.168 1.00 . A A . 33 LEU HD13 1 1
3 6287 1 1 33 LEU HD21 H 73.981 2.454 12.703 1.00 . A A . 33 LEU HD21 1 1
3 6288 1 1 33 LEU HD22 H 74.250 0.731 12.498 1.00 . A A . 33 LEU HD22 1 1
3 6289 1 1 33 LEU HD23 H 74.391 1.813 11.118 1.00 . A A . 33 LEU HD23 1 1
3 6290 1 1 33 LEU HG H 76.415 2.685 11.829 1.00 . A A . 33 LEU HG 1 1
3 6291 1 1 33 LEU N N 75.936 1.811 16.280 1.00 . A A . 33 LEU N 1 1
3 6292 1 1 33 LEU O O 74.615 -0.647 14.234 1.00 . A A . 33 LEU O 1 1
3 6293 1 1 34 LYS C C 76.107 -2.863 15.392 1.00 . A A . 34 LYS C 1 1
3 6294 1 1 34 LYS CA C 76.916 -1.952 14.467 1.00 . A A . 34 LYS CA 1 1
3 6295 1 1 34 LYS CB C 78.399 -2.284 14.546 1.00 . A A . 34 LYS CB 1 1
3 6296 1 1 34 LYS CD C 78.214 -4.058 12.754 1.00 . A A . 34 LYS CD 1 1
3 6297 1 1 34 LYS CE C 78.854 -5.365 12.236 1.00 . A A . 34 LYS CE 1 1
3 6298 1 1 34 LYS CG C 78.649 -3.763 14.207 1.00 . A A . 34 LYS CG 1 1
3 6299 1 1 34 LYS H H 77.467 0.035 15.106 1.00 . A A . 34 LYS H 1 1
3 6300 1 1 34 LYS HA H 76.596 -2.111 13.457 1.00 . A A . 34 LYS HA 1 1
3 6301 1 1 34 LYS HB2 H 78.913 -1.662 13.831 1.00 . A A . 34 LYS HB2 1 1
3 6302 1 1 34 LYS HB3 H 78.765 -2.069 15.535 1.00 . A A . 34 LYS HB3 1 1
3 6303 1 1 34 LYS HD2 H 77.139 -4.156 12.719 1.00 . A A . 34 LYS HD2 1 1
3 6304 1 1 34 LYS HD3 H 78.513 -3.236 12.120 1.00 . A A . 34 LYS HD3 1 1
3 6305 1 1 34 LYS HE2 H 79.203 -5.962 13.061 1.00 . A A . 34 LYS HE2 1 1
3 6306 1 1 34 LYS HE3 H 78.122 -5.931 11.680 1.00 . A A . 34 LYS HE3 1 1
3 6307 1 1 34 LYS HG2 H 79.698 -3.982 14.324 1.00 . A A . 34 LYS HG2 1 1
3 6308 1 1 34 LYS HG3 H 78.085 -4.387 14.882 1.00 . A A . 34 LYS HG3 1 1
3 6309 1 1 34 LYS HZ1 H 80.495 -5.936 11.101 1.00 . A A . 34 LYS HZ1 1 1
3 6310 1 1 34 LYS HZ2 H 80.654 -4.402 11.818 1.00 . A A . 34 LYS HZ2 1 1
3 6311 1 1 34 LYS HZ3 H 79.646 -4.614 10.464 1.00 . A A . 34 LYS HZ3 1 1
3 6312 1 1 34 LYS N N 76.718 -0.514 14.792 1.00 . A A . 34 LYS N 1 1
3 6313 1 1 34 LYS NZ N 79.998 -5.054 11.336 1.00 . A A . 34 LYS NZ 1 1
3 6314 1 1 34 LYS O O 75.557 -3.843 14.957 1.00 . A A . 34 LYS O 1 1
3 6315 1 1 35 ASP C C 73.806 -3.540 17.091 1.00 . A A . 35 ASP C 1 1
3 6316 1 1 35 ASP CA C 75.260 -3.469 17.568 1.00 . A A . 35 ASP CA 1 1
3 6317 1 1 35 ASP CB C 75.293 -2.918 19.007 1.00 . A A . 35 ASP CB 1 1
3 6318 1 1 35 ASP CG C 76.714 -3.029 19.569 1.00 . A A . 35 ASP CG 1 1
3 6319 1 1 35 ASP H H 76.490 -1.778 17.009 1.00 . A A . 35 ASP H 1 1
3 6320 1 1 35 ASP HA H 75.692 -4.459 17.554 1.00 . A A . 35 ASP HA 1 1
3 6321 1 1 35 ASP HB2 H 74.981 -1.881 19.008 1.00 . A A . 35 ASP HB2 1 1
3 6322 1 1 35 ASP HB3 H 74.623 -3.496 19.627 1.00 . A A . 35 ASP HB3 1 1
3 6323 1 1 35 ASP N N 76.030 -2.570 16.655 1.00 . A A . 35 ASP N 1 1
3 6324 1 1 35 ASP O O 73.143 -4.552 17.214 1.00 . A A . 35 ASP O 1 1
3 6325 1 1 35 ASP OD1 O 77.459 -3.865 19.085 1.00 . A A . 35 ASP OD1 1 1
3 6326 1 1 35 ASP OD2 O 77.036 -2.274 20.473 1.00 . A A . 35 ASP OD2 1 1
3 6327 1 1 36 LEU C C 71.645 -3.205 14.821 1.00 . A A . 36 LEU C 1 1
3 6328 1 1 36 LEU CA C 71.891 -2.403 16.120 1.00 . A A . 36 LEU CA 1 1
3 6329 1 1 36 LEU CB C 71.512 -0.926 15.924 1.00 . A A . 36 LEU CB 1 1
3 6330 1 1 36 LEU CD1 C 71.181 1.268 17.086 1.00 . A A . 36 LEU CD1 1 1
3 6331 1 1 36 LEU CD2 C 69.869 -0.729 17.873 1.00 . A A . 36 LEU CD2 1 1
3 6332 1 1 36 LEU CG C 71.223 -0.250 17.287 1.00 . A A . 36 LEU CG 1 1
3 6333 1 1 36 LEU H H 73.858 -1.664 16.503 1.00 . A A . 36 LEU H 1 1
3 6334 1 1 36 LEU HA H 71.267 -2.813 16.894 1.00 . A A . 36 LEU HA 1 1
3 6335 1 1 36 LEU HB2 H 72.341 -0.417 15.459 1.00 . A A . 36 LEU HB2 1 1
3 6336 1 1 36 LEU HB3 H 70.644 -0.854 15.288 1.00 . A A . 36 LEU HB3 1 1
3 6337 1 1 36 LEU HD11 H 72.121 1.603 16.674 1.00 . A A . 36 LEU HD11 1 1
3 6338 1 1 36 LEU HD12 H 71.010 1.754 18.037 1.00 . A A . 36 LEU HD12 1 1
3 6339 1 1 36 LEU HD13 H 70.384 1.519 16.406 1.00 . A A . 36 LEU HD13 1 1
3 6340 1 1 36 LEU HD21 H 70.022 -1.623 18.460 1.00 . A A . 36 LEU HD21 1 1
3 6341 1 1 36 LEU HD22 H 69.177 -0.938 17.074 1.00 . A A . 36 LEU HD22 1 1
3 6342 1 1 36 LEU HD23 H 69.451 0.045 18.508 1.00 . A A . 36 LEU HD23 1 1
3 6343 1 1 36 LEU HG H 72.021 -0.494 17.981 1.00 . A A . 36 LEU HG 1 1
3 6344 1 1 36 LEU N N 73.306 -2.456 16.576 1.00 . A A . 36 LEU N 1 1
3 6345 1 1 36 LEU O O 70.770 -4.045 14.788 1.00 . A A . 36 LEU O 1 1
3 6346 1 1 37 LEU C C 72.519 -5.182 12.600 1.00 . A A . 37 LEU C 1 1
3 6347 1 1 37 LEU CA C 72.041 -3.741 12.484 1.00 . A A . 37 LEU CA 1 1
3 6348 1 1 37 LEU CB C 72.681 -3.087 11.235 1.00 . A A . 37 LEU CB 1 1
3 6349 1 1 37 LEU CD1 C 73.847 -1.079 10.291 1.00 . A A . 37 LEU CD1 1 1
3 6350 1 1 37 LEU CD2 C 72.166 -0.792 12.180 1.00 . A A . 37 LEU CD2 1 1
3 6351 1 1 37 LEU CG C 73.262 -1.706 11.575 1.00 . A A . 37 LEU CG 1 1
3 6352 1 1 37 LEU H H 73.050 -2.260 13.730 1.00 . A A . 37 LEU H 1 1
3 6353 1 1 37 LEU HA H 70.974 -3.768 12.371 1.00 . A A . 37 LEU HA 1 1
3 6354 1 1 37 LEU HB2 H 73.481 -3.711 10.852 1.00 . A A . 37 LEU HB2 1 1
3 6355 1 1 37 LEU HB3 H 71.932 -2.973 10.462 1.00 . A A . 37 LEU HB3 1 1
3 6356 1 1 37 LEU HD11 H 74.622 -0.385 10.547 1.00 . A A . 37 LEU HD11 1 1
3 6357 1 1 37 LEU HD12 H 73.070 -0.556 9.760 1.00 . A A . 37 LEU HD12 1 1
3 6358 1 1 37 LEU HD13 H 74.262 -1.856 9.662 1.00 . A A . 37 LEU HD13 1 1
3 6359 1 1 37 LEU HD21 H 72.387 -0.617 13.213 1.00 . A A . 37 LEU HD21 1 1
3 6360 1 1 37 LEU HD22 H 71.190 -1.256 12.100 1.00 . A A . 37 LEU HD22 1 1
3 6361 1 1 37 LEU HD23 H 72.150 0.154 11.670 1.00 . A A . 37 LEU HD23 1 1
3 6362 1 1 37 LEU HG H 74.059 -1.833 12.294 1.00 . A A . 37 LEU HG 1 1
3 6363 1 1 37 LEU N N 72.355 -2.959 13.734 1.00 . A A . 37 LEU N 1 1
3 6364 1 1 37 LEU O O 71.839 -6.108 12.202 1.00 . A A . 37 LEU O 1 1
3 6365 1 1 38 GLN C C 73.228 -7.564 14.090 1.00 . A A . 38 GLN C 1 1
3 6366 1 1 38 GLN CA C 74.196 -6.756 13.240 1.00 . A A . 38 GLN CA 1 1
3 6367 1 1 38 GLN CB C 75.560 -6.730 13.934 1.00 . A A . 38 GLN CB 1 1
3 6368 1 1 38 GLN CD C 77.455 -8.172 14.716 1.00 . A A . 38 GLN CD 1 1
3 6369 1 1 38 GLN CG C 75.990 -8.161 14.281 1.00 . A A . 38 GLN CG 1 1
3 6370 1 1 38 GLN H H 74.207 -4.616 13.427 1.00 . A A . 38 GLN H 1 1
3 6371 1 1 38 GLN HA H 74.293 -7.191 12.254 1.00 . A A . 38 GLN HA 1 1
3 6372 1 1 38 GLN HB2 H 76.287 -6.276 13.279 1.00 . A A . 38 GLN HB2 1 1
3 6373 1 1 38 GLN HB3 H 75.483 -6.153 14.844 1.00 . A A . 38 GLN HB3 1 1
3 6374 1 1 38 GLN HE21 H 77.618 -10.150 14.616 1.00 . A A . 38 GLN HE21 1 1
3 6375 1 1 38 GLN HE22 H 79.009 -9.331 15.138 1.00 . A A . 38 GLN HE22 1 1
3 6376 1 1 38 GLN HG2 H 75.373 -8.533 15.092 1.00 . A A . 38 GLN HG2 1 1
3 6377 1 1 38 GLN HG3 H 75.867 -8.794 13.418 1.00 . A A . 38 GLN HG3 1 1
3 6378 1 1 38 GLN N N 73.675 -5.377 13.121 1.00 . A A . 38 GLN N 1 1
3 6379 1 1 38 GLN NE2 N 78.084 -9.312 14.825 1.00 . A A . 38 GLN NE2 1 1
3 6380 1 1 38 GLN O O 73.114 -8.765 13.956 1.00 . A A . 38 GLN O 1 1
3 6381 1 1 38 GLN OE1 O 78.043 -7.133 14.937 1.00 . A A . 38 GLN OE1 1 1
3 6382 1 1 39 THR C C 70.353 -8.019 15.062 1.00 . A A . 39 THR C 1 1
3 6383 1 1 39 THR CA C 71.599 -7.641 15.860 1.00 . A A . 39 THR CA 1 1
3 6384 1 1 39 THR CB C 71.235 -6.757 17.057 1.00 . A A . 39 THR CB 1 1
3 6385 1 1 39 THR CG2 C 70.047 -7.358 17.820 1.00 . A A . 39 THR CG2 1 1
3 6386 1 1 39 THR H H 72.658 -5.931 15.061 1.00 . A A . 39 THR H 1 1
3 6387 1 1 39 THR HA H 72.071 -8.541 16.216 1.00 . A A . 39 THR HA 1 1
3 6388 1 1 39 THR HB H 70.981 -5.773 16.705 1.00 . A A . 39 THR HB 1 1
3 6389 1 1 39 THR HG1 H 72.074 -6.270 18.746 1.00 . A A . 39 THR HG1 1 1
3 6390 1 1 39 THR HG21 H 70.228 -8.409 17.997 1.00 . A A . 39 THR HG21 1 1
3 6391 1 1 39 THR HG22 H 69.145 -7.244 17.234 1.00 . A A . 39 THR HG22 1 1
3 6392 1 1 39 THR HG23 H 69.928 -6.849 18.766 1.00 . A A . 39 THR HG23 1 1
3 6393 1 1 39 THR N N 72.548 -6.911 14.979 1.00 . A A . 39 THR N 1 1
3 6394 1 1 39 THR O O 69.808 -9.093 15.211 1.00 . A A . 39 THR O 1 1
3 6395 1 1 39 THR OG1 O 72.361 -6.665 17.921 1.00 . A A . 39 THR OG1 1 1
3 6396 1 1 40 GLU C C 69.056 -8.331 12.206 1.00 . A A . 40 GLU C 1 1
3 6397 1 1 40 GLU CA C 68.679 -7.441 13.409 1.00 . A A . 40 GLU CA 1 1
3 6398 1 1 40 GLU CB C 68.076 -6.109 12.924 1.00 . A A . 40 GLU CB 1 1
3 6399 1 1 40 GLU CD C 65.897 -5.949 14.161 1.00 . A A . 40 GLU CD 1 1
3 6400 1 1 40 GLU CG C 66.545 -6.221 12.798 1.00 . A A . 40 GLU CG 1 1
3 6401 1 1 40 GLU H H 70.350 -6.273 14.117 1.00 . A A . 40 GLU H 1 1
3 6402 1 1 40 GLU HA H 67.960 -7.961 14.030 1.00 . A A . 40 GLU HA 1 1
3 6403 1 1 40 GLU HB2 H 68.323 -5.332 13.639 1.00 . A A . 40 GLU HB2 1 1
3 6404 1 1 40 GLU HB3 H 68.497 -5.849 11.963 1.00 . A A . 40 GLU HB3 1 1
3 6405 1 1 40 GLU HG2 H 66.190 -5.495 12.078 1.00 . A A . 40 GLU HG2 1 1
3 6406 1 1 40 GLU HG3 H 66.277 -7.210 12.466 1.00 . A A . 40 GLU HG3 1 1
3 6407 1 1 40 GLU N N 69.895 -7.140 14.218 1.00 . A A . 40 GLU N 1 1
3 6408 1 1 40 GLU O O 68.215 -8.957 11.593 1.00 . A A . 40 GLU O 1 1
3 6409 1 1 40 GLU OE1 O 66.127 -4.876 14.701 1.00 . A A . 40 GLU OE1 1 1
3 6410 1 1 40 GLU OE2 O 65.194 -6.818 14.643 1.00 . A A . 40 GLU OE2 1 1
3 6411 1 1 41 LEU C C 71.365 -10.521 11.255 1.00 . A A . 41 LEU C 1 1
3 6412 1 1 41 LEU CA C 70.773 -9.224 10.714 1.00 . A A . 41 LEU CA 1 1
3 6413 1 1 41 LEU CB C 71.853 -8.467 9.936 1.00 . A A . 41 LEU CB 1 1
3 6414 1 1 41 LEU CD1 C 72.425 -6.225 8.975 1.00 . A A . 41 LEU CD1 1 1
3 6415 1 1 41 LEU CD2 C 70.472 -7.470 8.084 1.00 . A A . 41 LEU CD2 1 1
3 6416 1 1 41 LEU CG C 71.278 -7.166 9.353 1.00 . A A . 41 LEU CG 1 1
3 6417 1 1 41 LEU H H 70.976 -7.872 12.383 1.00 . A A . 41 LEU H 1 1
3 6418 1 1 41 LEU HA H 69.938 -9.458 10.068 1.00 . A A . 41 LEU HA 1 1
3 6419 1 1 41 LEU HB2 H 72.667 -8.232 10.606 1.00 . A A . 41 LEU HB2 1 1
3 6420 1 1 41 LEU HB3 H 72.218 -9.091 9.135 1.00 . A A . 41 LEU HB3 1 1
3 6421 1 1 41 LEU HD11 H 72.017 -5.312 8.565 1.00 . A A . 41 LEU HD11 1 1
3 6422 1 1 41 LEU HD12 H 73.050 -6.701 8.235 1.00 . A A . 41 LEU HD12 1 1
3 6423 1 1 41 LEU HD13 H 73.009 -5.999 9.855 1.00 . A A . 41 LEU HD13 1 1
3 6424 1 1 41 LEU HD21 H 71.080 -8.043 7.401 1.00 . A A . 41 LEU HD21 1 1
3 6425 1 1 41 LEU HD22 H 70.188 -6.540 7.616 1.00 . A A . 41 LEU HD22 1 1
3 6426 1 1 41 LEU HD23 H 69.588 -8.029 8.336 1.00 . A A . 41 LEU HD23 1 1
3 6427 1 1 41 LEU HG H 70.641 -6.689 10.083 1.00 . A A . 41 LEU HG 1 1
3 6428 1 1 41 LEU N N 70.318 -8.386 11.870 1.00 . A A . 41 LEU N 1 1
3 6429 1 1 41 LEU O O 72.300 -11.067 10.705 1.00 . A A . 41 LEU O 1 1
3 6430 1 1 42 SER C C 71.262 -13.406 11.957 1.00 . A A . 42 SER C 1 1
3 6431 1 1 42 SER CA C 71.374 -12.248 12.947 1.00 . A A . 42 SER CA 1 1
3 6432 1 1 42 SER CB C 70.572 -12.573 14.189 1.00 . A A . 42 SER CB 1 1
3 6433 1 1 42 SER H H 70.098 -10.522 12.767 1.00 . A A . 42 SER H 1 1
3 6434 1 1 42 SER HA H 72.413 -12.104 13.212 1.00 . A A . 42 SER HA 1 1
3 6435 1 1 42 SER HB2 H 69.529 -12.638 13.923 1.00 . A A . 42 SER HB2 1 1
3 6436 1 1 42 SER HB3 H 70.900 -13.516 14.592 1.00 . A A . 42 SER HB3 1 1
3 6437 1 1 42 SER HG H 71.494 -10.997 14.875 1.00 . A A . 42 SER HG 1 1
3 6438 1 1 42 SER N N 70.844 -10.996 12.339 1.00 . A A . 42 SER N 1 1
3 6439 1 1 42 SER O O 72.141 -14.234 11.846 1.00 . A A . 42 SER O 1 1
3 6440 1 1 42 SER OG O 70.747 -11.543 15.151 1.00 . A A . 42 SER OG 1 1
3 6441 1 1 43 SER C C 71.048 -14.525 9.206 1.00 . A A . 43 SER C 1 1
3 6442 1 1 43 SER CA C 69.976 -14.587 10.283 1.00 . A A . 43 SER CA 1 1
3 6443 1 1 43 SER CB C 68.600 -14.442 9.632 1.00 . A A . 43 SER CB 1 1
3 6444 1 1 43 SER H H 69.473 -12.798 11.379 1.00 . A A . 43 SER H 1 1
3 6445 1 1 43 SER HA H 70.042 -15.548 10.793 1.00 . A A . 43 SER HA 1 1
3 6446 1 1 43 SER HB2 H 68.379 -15.318 9.058 1.00 . A A . 43 SER HB2 1 1
3 6447 1 1 43 SER HB3 H 67.849 -14.319 10.401 1.00 . A A . 43 SER HB3 1 1
3 6448 1 1 43 SER HG H 68.743 -13.612 7.873 1.00 . A A . 43 SER HG 1 1
3 6449 1 1 43 SER N N 70.170 -13.480 11.263 1.00 . A A . 43 SER N 1 1
3 6450 1 1 43 SER O O 71.405 -15.515 8.616 1.00 . A A . 43 SER O 1 1
3 6451 1 1 43 SER OG O 68.603 -13.306 8.773 1.00 . A A . 43 SER OG 1 1
3 6452 1 1 44 PHE C C 73.885 -13.953 8.454 1.00 . A A . 44 PHE C 1 1
3 6453 1 1 44 PHE CA C 72.635 -13.275 7.903 1.00 . A A . 44 PHE CA 1 1
3 6454 1 1 44 PHE CB C 72.906 -11.802 7.557 1.00 . A A . 44 PHE CB 1 1
3 6455 1 1 44 PHE CD1 C 72.086 -11.516 5.187 1.00 . A A . 44 PHE CD1 1 1
3 6456 1 1 44 PHE CD2 C 70.722 -10.654 6.997 1.00 . A A . 44 PHE CD2 1 1
3 6457 1 1 44 PHE CE1 C 71.134 -11.072 4.259 1.00 . A A . 44 PHE CE1 1 1
3 6458 1 1 44 PHE CE2 C 69.772 -10.211 6.068 1.00 . A A . 44 PHE CE2 1 1
3 6459 1 1 44 PHE CG C 71.880 -11.309 6.557 1.00 . A A . 44 PHE CG 1 1
3 6460 1 1 44 PHE CZ C 69.976 -10.422 4.699 1.00 . A A . 44 PHE CZ 1 1
3 6461 1 1 44 PHE H H 71.279 -12.573 9.446 1.00 . A A . 44 PHE H 1 1
3 6462 1 1 44 PHE HA H 72.318 -13.813 7.012 1.00 . A A . 44 PHE HA 1 1
3 6463 1 1 44 PHE HB2 H 72.846 -11.213 8.453 1.00 . A A . 44 PHE HB2 1 1
3 6464 1 1 44 PHE HB3 H 73.892 -11.703 7.137 1.00 . A A . 44 PHE HB3 1 1
3 6465 1 1 44 PHE HD1 H 72.975 -12.022 4.846 1.00 . A A . 44 PHE HD1 1 1
3 6466 1 1 44 PHE HD2 H 70.564 -10.486 8.052 1.00 . A A . 44 PHE HD2 1 1
3 6467 1 1 44 PHE HE1 H 71.297 -11.236 3.203 1.00 . A A . 44 PHE HE1 1 1
3 6468 1 1 44 PHE HE2 H 68.875 -9.710 6.409 1.00 . A A . 44 PHE HE2 1 1
3 6469 1 1 44 PHE HZ H 69.241 -10.081 3.981 1.00 . A A . 44 PHE HZ 1 1
3 6470 1 1 44 PHE N N 71.573 -13.370 8.946 1.00 . A A . 44 PHE N 1 1
3 6471 1 1 44 PHE O O 74.750 -14.383 7.726 1.00 . A A . 44 PHE O 1 1
3 6472 1 1 45 LEU C C 74.917 -16.295 10.088 1.00 . A A . 45 LEU C 1 1
3 6473 1 1 45 LEU CA C 75.124 -14.805 10.336 1.00 . A A . 45 LEU CA 1 1
3 6474 1 1 45 LEU CB C 75.183 -14.532 11.842 1.00 . A A . 45 LEU CB 1 1
3 6475 1 1 45 LEU CD1 C 75.295 -12.755 13.593 1.00 . A A . 45 LEU CD1 1 1
3 6476 1 1 45 LEU CD2 C 76.438 -12.406 11.385 1.00 . A A . 45 LEU CD2 1 1
3 6477 1 1 45 LEU CG C 75.217 -13.016 12.089 1.00 . A A . 45 LEU CG 1 1
3 6478 1 1 45 LEU H H 73.235 -13.783 10.317 1.00 . A A . 45 LEU H 1 1
3 6479 1 1 45 LEU HA H 76.038 -14.481 9.861 1.00 . A A . 45 LEU HA 1 1
3 6480 1 1 45 LEU HB2 H 74.315 -14.960 12.321 1.00 . A A . 45 LEU HB2 1 1
3 6481 1 1 45 LEU HB3 H 76.075 -14.977 12.253 1.00 . A A . 45 LEU HB3 1 1
3 6482 1 1 45 LEU HD11 H 76.263 -13.056 13.962 1.00 . A A . 45 LEU HD11 1 1
3 6483 1 1 45 LEU HD12 H 74.526 -13.323 14.097 1.00 . A A . 45 LEU HD12 1 1
3 6484 1 1 45 LEU HD13 H 75.149 -11.701 13.789 1.00 . A A . 45 LEU HD13 1 1
3 6485 1 1 45 LEU HD21 H 76.710 -11.475 11.859 1.00 . A A . 45 LEU HD21 1 1
3 6486 1 1 45 LEU HD22 H 76.194 -12.220 10.347 1.00 . A A . 45 LEU HD22 1 1
3 6487 1 1 45 LEU HD23 H 77.272 -13.093 11.437 1.00 . A A . 45 LEU HD23 1 1
3 6488 1 1 45 LEU HG H 74.312 -12.568 11.698 1.00 . A A . 45 LEU HG 1 1
3 6489 1 1 45 LEU N N 73.961 -14.100 9.744 1.00 . A A . 45 LEU N 1 1
3 6490 1 1 45 LEU O O 75.777 -17.113 10.341 1.00 . A A . 45 LEU O 1 1
3 6491 1 1 46 ASP C C 74.608 -18.711 8.564 1.00 . A A . 46 ASP C 1 1
3 6492 1 1 46 ASP CA C 73.454 -18.082 9.353 1.00 . A A . 46 ASP CA 1 1
3 6493 1 1 46 ASP CB C 72.169 -18.215 8.535 1.00 . A A . 46 ASP CB 1 1
3 6494 1 1 46 ASP CG C 72.338 -17.482 7.205 1.00 . A A . 46 ASP CG 1 1
3 6495 1 1 46 ASP H H 73.073 -15.966 9.423 1.00 . A A . 46 ASP H 1 1
3 6496 1 1 46 ASP HA H 73.324 -18.583 10.298 1.00 . A A . 46 ASP HA 1 1
3 6497 1 1 46 ASP HB2 H 71.972 -19.264 8.345 1.00 . A A . 46 ASP HB2 1 1
3 6498 1 1 46 ASP HB3 H 71.346 -17.786 9.083 1.00 . A A . 46 ASP HB3 1 1
3 6499 1 1 46 ASP N N 73.752 -16.648 9.606 1.00 . A A . 46 ASP N 1 1
3 6500 1 1 46 ASP O O 75.050 -19.804 8.860 1.00 . A A . 46 ASP O 1 1
3 6501 1 1 46 ASP OD1 O 73.183 -16.607 7.138 1.00 . A A . 46 ASP OD1 1 1
3 6502 1 1 46 ASP OD2 O 71.621 -17.813 6.274 1.00 . A A . 46 ASP OD2 1 1
3 6503 1 1 47 VAL C C 77.070 -17.400 6.190 1.00 . A A . 47 VAL C 1 1
3 6504 1 1 47 VAL CA C 76.244 -18.566 6.760 1.00 . A A . 47 VAL CA 1 1
3 6505 1 1 47 VAL CB C 75.677 -19.401 5.597 1.00 . A A . 47 VAL CB 1 1
3 6506 1 1 47 VAL CG1 C 75.329 -20.807 6.091 1.00 . A A . 47 VAL CG1 1 1
3 6507 1 1 47 VAL CG2 C 74.403 -18.725 5.052 1.00 . A A . 47 VAL CG2 1 1
3 6508 1 1 47 VAL H H 74.745 -17.137 7.356 1.00 . A A . 47 VAL H 1 1
3 6509 1 1 47 VAL HA H 76.875 -19.184 7.380 1.00 . A A . 47 VAL HA 1 1
3 6510 1 1 47 VAL HB H 76.412 -19.470 4.807 1.00 . A A . 47 VAL HB 1 1
3 6511 1 1 47 VAL HG11 H 76.204 -21.260 6.533 1.00 . A A . 47 VAL HG11 1 1
3 6512 1 1 47 VAL HG12 H 74.989 -21.407 5.263 1.00 . A A . 47 VAL HG12 1 1
3 6513 1 1 47 VAL HG13 H 74.543 -20.738 6.827 1.00 . A A . 47 VAL HG13 1 1
3 6514 1 1 47 VAL HG21 H 74.478 -17.651 5.175 1.00 . A A . 47 VAL HG21 1 1
3 6515 1 1 47 VAL HG22 H 73.536 -19.084 5.593 1.00 . A A . 47 VAL HG22 1 1
3 6516 1 1 47 VAL HG23 H 74.286 -18.963 4.007 1.00 . A A . 47 VAL HG23 1 1
3 6517 1 1 47 VAL N N 75.110 -18.019 7.569 1.00 . A A . 47 VAL N 1 1
3 6518 1 1 47 VAL O O 76.827 -16.938 5.094 1.00 . A A . 47 VAL O 1 1
3 6519 1 1 48 GLN C C 79.724 -16.271 5.247 1.00 . A A . 48 GLN C 1 1
3 6520 1 1 48 GLN CA C 78.870 -15.796 6.423 1.00 . A A . 48 GLN CA 1 1
3 6521 1 1 48 GLN CB C 79.768 -15.248 7.550 1.00 . A A . 48 GLN CB 1 1
3 6522 1 1 48 GLN CD C 81.251 -15.914 9.459 1.00 . A A . 48 GLN CD 1 1
3 6523 1 1 48 GLN CG C 80.692 -16.345 8.097 1.00 . A A . 48 GLN CG 1 1
3 6524 1 1 48 GLN H H 78.221 -17.295 7.791 1.00 . A A . 48 GLN H 1 1
3 6525 1 1 48 GLN HA H 78.224 -15.009 6.084 1.00 . A A . 48 GLN HA 1 1
3 6526 1 1 48 GLN HB2 H 80.372 -14.442 7.161 1.00 . A A . 48 GLN HB2 1 1
3 6527 1 1 48 GLN HB3 H 79.146 -14.870 8.348 1.00 . A A . 48 GLN HB3 1 1
3 6528 1 1 48 GLN HE21 H 83.100 -16.525 9.060 1.00 . A A . 48 GLN HE21 1 1
3 6529 1 1 48 GLN HE22 H 82.886 -15.838 10.593 1.00 . A A . 48 GLN HE22 1 1
3 6530 1 1 48 GLN HG2 H 80.143 -17.267 8.201 1.00 . A A . 48 GLN HG2 1 1
3 6531 1 1 48 GLN HG3 H 81.515 -16.492 7.418 1.00 . A A . 48 GLN HG3 1 1
3 6532 1 1 48 GLN N N 78.041 -16.921 6.923 1.00 . A A . 48 GLN N 1 1
3 6533 1 1 48 GLN NE2 N 82.519 -16.108 9.725 1.00 . A A . 48 GLN NE2 1 1
3 6534 1 1 48 GLN O O 80.644 -17.048 5.393 1.00 . A A . 48 GLN O 1 1
3 6535 1 1 48 GLN OE1 O 80.532 -15.391 10.291 1.00 . A A . 48 GLN OE1 1 1
3 6536 1 1 49 LYS C C 81.508 -15.353 2.863 1.00 . A A . 49 LYS C 1 1
3 6537 1 1 49 LYS CA C 80.207 -16.170 2.883 1.00 . A A . 49 LYS CA 1 1
3 6538 1 1 49 LYS CB C 79.391 -15.850 1.624 1.00 . A A . 49 LYS CB 1 1
3 6539 1 1 49 LYS CD C 78.212 -18.076 1.582 1.00 . A A . 49 LYS CD 1 1
3 6540 1 1 49 LYS CE C 76.886 -18.714 1.173 1.00 . A A . 49 LYS CE 1 1
3 6541 1 1 49 LYS CG C 78.034 -16.556 1.691 1.00 . A A . 49 LYS CG 1 1
3 6542 1 1 49 LYS H H 78.678 -15.162 3.999 1.00 . A A . 49 LYS H 1 1
3 6543 1 1 49 LYS HA H 80.432 -17.226 2.914 1.00 . A A . 49 LYS HA 1 1
3 6544 1 1 49 LYS HB2 H 79.231 -14.786 1.565 1.00 . A A . 49 LYS HB2 1 1
3 6545 1 1 49 LYS HB3 H 79.923 -16.182 0.748 1.00 . A A . 49 LYS HB3 1 1
3 6546 1 1 49 LYS HD2 H 78.965 -18.306 0.840 1.00 . A A . 49 LYS HD2 1 1
3 6547 1 1 49 LYS HD3 H 78.515 -18.476 2.539 1.00 . A A . 49 LYS HD3 1 1
3 6548 1 1 49 LYS HE2 H 76.542 -18.269 0.252 1.00 . A A . 49 LYS HE2 1 1
3 6549 1 1 49 LYS HE3 H 77.021 -19.776 1.035 1.00 . A A . 49 LYS HE3 1 1
3 6550 1 1 49 LYS HG2 H 77.559 -16.321 2.633 1.00 . A A . 49 LYS HG2 1 1
3 6551 1 1 49 LYS HG3 H 77.410 -16.203 0.882 1.00 . A A . 49 LYS HG3 1 1
3 6552 1 1 49 LYS HZ1 H 75.501 -19.389 2.565 1.00 . A A . 49 LYS HZ1 1 1
3 6553 1 1 49 LYS HZ2 H 75.109 -17.890 1.864 1.00 . A A . 49 LYS HZ2 1 1
3 6554 1 1 49 LYS HZ3 H 76.331 -17.990 3.040 1.00 . A A . 49 LYS HZ3 1 1
3 6555 1 1 49 LYS N N 79.426 -15.788 4.083 1.00 . A A . 49 LYS N 1 1
3 6556 1 1 49 LYS NZ N 75.882 -18.476 2.241 1.00 . A A . 49 LYS NZ 1 1
3 6557 1 1 49 LYS O O 82.584 -15.886 3.030 1.00 . A A . 49 LYS O 1 1
3 6558 1 1 50 ASP C C 82.918 -12.604 4.023 1.00 . A A . 50 ASP C 1 1
3 6559 1 1 50 ASP CA C 82.647 -13.196 2.623 1.00 . A A . 50 ASP CA 1 1
3 6560 1 1 50 ASP CB C 82.459 -12.070 1.593 1.00 . A A . 50 ASP CB 1 1
3 6561 1 1 50 ASP CG C 83.802 -11.388 1.321 1.00 . A A . 50 ASP CG 1 1
3 6562 1 1 50 ASP H H 80.527 -13.654 2.524 1.00 . A A . 50 ASP H 1 1
3 6563 1 1 50 ASP HA H 83.496 -13.799 2.336 1.00 . A A . 50 ASP HA 1 1
3 6564 1 1 50 ASP HB2 H 82.079 -12.485 0.672 1.00 . A A . 50 ASP HB2 1 1
3 6565 1 1 50 ASP HB3 H 81.765 -11.342 1.969 1.00 . A A . 50 ASP HB3 1 1
3 6566 1 1 50 ASP N N 81.412 -14.058 2.657 1.00 . A A . 50 ASP N 1 1
3 6567 1 1 50 ASP O O 82.453 -11.528 4.377 1.00 . A A . 50 ASP O 1 1
3 6568 1 1 50 ASP OD1 O 84.284 -10.708 2.208 1.00 . A A . 50 ASP OD1 1 1
3 6569 1 1 50 ASP OD2 O 84.313 -11.545 0.225 1.00 . A A . 50 ASP OD2 1 1
3 6570 1 1 51 ALA C C 84.985 -11.666 6.094 1.00 . A A . 51 ALA C 1 1
3 6571 1 1 51 ALA CA C 84.024 -12.840 6.192 1.00 . A A . 51 ALA CA 1 1
3 6572 1 1 51 ALA CB C 84.695 -13.978 6.967 1.00 . A A . 51 ALA CB 1 1
3 6573 1 1 51 ALA H H 84.051 -14.150 4.496 1.00 . A A . 51 ALA H 1 1
3 6574 1 1 51 ALA HA H 83.127 -12.529 6.705 1.00 . A A . 51 ALA HA 1 1
3 6575 1 1 51 ALA HB1 H 85.033 -13.609 7.924 1.00 . A A . 51 ALA HB1 1 1
3 6576 1 1 51 ALA HB2 H 85.540 -14.344 6.404 1.00 . A A . 51 ALA HB2 1 1
3 6577 1 1 51 ALA HB3 H 83.987 -14.778 7.117 1.00 . A A . 51 ALA HB3 1 1
3 6578 1 1 51 ALA N N 83.685 -13.310 4.814 1.00 . A A . 51 ALA N 1 1
3 6579 1 1 51 ALA O O 85.171 -10.921 7.028 1.00 . A A . 51 ALA O 1 1
3 6580 1 1 52 ASP C C 85.778 -9.066 4.749 1.00 . A A . 52 ASP C 1 1
3 6581 1 1 52 ASP CA C 86.544 -10.387 4.785 1.00 . A A . 52 ASP CA 1 1
3 6582 1 1 52 ASP CB C 87.316 -10.564 3.480 1.00 . A A . 52 ASP CB 1 1
3 6583 1 1 52 ASP CG C 88.296 -11.729 3.619 1.00 . A A . 52 ASP CG 1 1
3 6584 1 1 52 ASP H H 85.424 -12.122 4.244 1.00 . A A . 52 ASP H 1 1
3 6585 1 1 52 ASP HA H 87.237 -10.373 5.612 1.00 . A A . 52 ASP HA 1 1
3 6586 1 1 52 ASP HB2 H 86.621 -10.767 2.676 1.00 . A A . 52 ASP HB2 1 1
3 6587 1 1 52 ASP HB3 H 87.863 -9.661 3.265 1.00 . A A . 52 ASP HB3 1 1
3 6588 1 1 52 ASP N N 85.595 -11.506 4.970 1.00 . A A . 52 ASP N 1 1
3 6589 1 1 52 ASP O O 86.240 -8.072 5.256 1.00 . A A . 52 ASP O 1 1
3 6590 1 1 52 ASP OD1 O 88.553 -12.128 4.744 1.00 . A A . 52 ASP OD1 1 1
3 6591 1 1 52 ASP OD2 O 88.783 -12.193 2.600 1.00 . A A . 52 ASP OD2 1 1
3 6592 1 1 53 ALA C C 83.326 -7.393 5.454 1.00 . A A . 53 ALA C 1 1
3 6593 1 1 53 ALA CA C 83.849 -7.759 4.069 1.00 . A A . 53 ALA CA 1 1
3 6594 1 1 53 ALA CB C 82.688 -7.921 3.096 1.00 . A A . 53 ALA CB 1 1
3 6595 1 1 53 ALA H H 84.270 -9.861 3.720 1.00 . A A . 53 ALA H 1 1
3 6596 1 1 53 ALA HA H 84.495 -6.965 3.729 1.00 . A A . 53 ALA HA 1 1
3 6597 1 1 53 ALA HB1 H 83.079 -8.047 2.096 1.00 . A A . 53 ALA HB1 1 1
3 6598 1 1 53 ALA HB2 H 82.062 -7.047 3.135 1.00 . A A . 53 ALA HB2 1 1
3 6599 1 1 53 ALA HB3 H 82.111 -8.793 3.370 1.00 . A A . 53 ALA HB3 1 1
3 6600 1 1 53 ALA N N 84.625 -9.040 4.137 1.00 . A A . 53 ALA N 1 1
3 6601 1 1 53 ALA O O 83.500 -6.282 5.917 1.00 . A A . 53 ALA O 1 1
3 6602 1 1 54 VAL C C 83.457 -7.538 8.343 1.00 . A A . 54 VAL C 1 1
3 6603 1 1 54 VAL CA C 82.235 -7.981 7.524 1.00 . A A . 54 VAL CA 1 1
3 6604 1 1 54 VAL CB C 81.563 -9.242 8.143 1.00 . A A . 54 VAL CB 1 1
3 6605 1 1 54 VAL CG1 C 81.920 -9.386 9.633 1.00 . A A . 54 VAL CG1 1 1
3 6606 1 1 54 VAL CG2 C 80.023 -9.154 8.009 1.00 . A A . 54 VAL CG2 1 1
3 6607 1 1 54 VAL H H 82.601 -9.216 5.764 1.00 . A A . 54 VAL H 1 1
3 6608 1 1 54 VAL HA H 81.520 -7.161 7.485 1.00 . A A . 54 VAL HA 1 1
3 6609 1 1 54 VAL HB H 81.913 -10.119 7.617 1.00 . A A . 54 VAL HB 1 1
3 6610 1 1 54 VAL HG11 H 82.959 -9.651 9.730 1.00 . A A . 54 VAL HG11 1 1
3 6611 1 1 54 VAL HG12 H 81.308 -10.154 10.080 1.00 . A A . 54 VAL HG12 1 1
3 6612 1 1 54 VAL HG13 H 81.741 -8.443 10.132 1.00 . A A . 54 VAL HG13 1 1
3 6613 1 1 54 VAL HG21 H 79.607 -10.151 7.961 1.00 . A A . 54 VAL HG21 1 1
3 6614 1 1 54 VAL HG22 H 79.764 -8.615 7.110 1.00 . A A . 54 VAL HG22 1 1
3 6615 1 1 54 VAL HG23 H 79.606 -8.634 8.860 1.00 . A A . 54 VAL HG23 1 1
3 6616 1 1 54 VAL N N 82.721 -8.313 6.141 1.00 . A A . 54 VAL N 1 1
3 6617 1 1 54 VAL O O 83.390 -6.628 9.144 1.00 . A A . 54 VAL O 1 1
3 6618 1 1 55 ASP C C 86.241 -6.421 8.592 1.00 . A A . 55 ASP C 1 1
3 6619 1 1 55 ASP CA C 85.815 -7.864 8.872 1.00 . A A . 55 ASP CA 1 1
3 6620 1 1 55 ASP CB C 86.909 -8.832 8.390 1.00 . A A . 55 ASP CB 1 1
3 6621 1 1 55 ASP CG C 88.229 -8.544 9.111 1.00 . A A . 55 ASP CG 1 1
3 6622 1 1 55 ASP H H 84.566 -8.916 7.483 1.00 . A A . 55 ASP H 1 1
3 6623 1 1 55 ASP HA H 85.658 -7.999 9.932 1.00 . A A . 55 ASP HA 1 1
3 6624 1 1 55 ASP HB2 H 86.603 -9.846 8.598 1.00 . A A . 55 ASP HB2 1 1
3 6625 1 1 55 ASP HB3 H 87.046 -8.721 7.325 1.00 . A A . 55 ASP HB3 1 1
3 6626 1 1 55 ASP N N 84.561 -8.196 8.138 1.00 . A A . 55 ASP N 1 1
3 6627 1 1 55 ASP O O 86.678 -5.710 9.475 1.00 . A A . 55 ASP O 1 1
3 6628 1 1 55 ASP OD1 O 88.340 -7.488 9.715 1.00 . A A . 55 ASP OD1 1 1
3 6629 1 1 55 ASP OD2 O 89.117 -9.381 9.034 1.00 . A A . 55 ASP OD2 1 1
3 6630 1 1 56 LYS C C 85.646 -3.617 7.816 1.00 . A A . 56 LYS C 1 1
3 6631 1 1 56 LYS CA C 86.514 -4.595 7.028 1.00 . A A . 56 LYS CA 1 1
3 6632 1 1 56 LYS CB C 86.304 -4.393 5.533 1.00 . A A . 56 LYS CB 1 1
3 6633 1 1 56 LYS CD C 86.828 -2.924 3.579 1.00 . A A . 56 LYS CD 1 1
3 6634 1 1 56 LYS CE C 85.407 -2.936 3.017 1.00 . A A . 56 LYS CE 1 1
3 6635 1 1 56 LYS CG C 86.776 -2.998 5.113 1.00 . A A . 56 LYS CG 1 1
3 6636 1 1 56 LYS H H 85.756 -6.567 6.683 1.00 . A A . 56 LYS H 1 1
3 6637 1 1 56 LYS HA H 87.555 -4.442 7.271 1.00 . A A . 56 LYS HA 1 1
3 6638 1 1 56 LYS HB2 H 86.862 -5.144 4.990 1.00 . A A . 56 LYS HB2 1 1
3 6639 1 1 56 LYS HB3 H 85.253 -4.497 5.311 1.00 . A A . 56 LYS HB3 1 1
3 6640 1 1 56 LYS HD2 H 87.329 -2.018 3.274 1.00 . A A . 56 LYS HD2 1 1
3 6641 1 1 56 LYS HD3 H 87.368 -3.777 3.197 1.00 . A A . 56 LYS HD3 1 1
3 6642 1 1 56 LYS HE2 H 84.999 -3.932 3.101 1.00 . A A . 56 LYS HE2 1 1
3 6643 1 1 56 LYS HE3 H 84.794 -2.247 3.573 1.00 . A A . 56 LYS HE3 1 1
3 6644 1 1 56 LYS HG2 H 86.086 -2.258 5.496 1.00 . A A . 56 LYS HG2 1 1
3 6645 1 1 56 LYS HG3 H 87.760 -2.812 5.517 1.00 . A A . 56 LYS HG3 1 1
3 6646 1 1 56 LYS HZ1 H 85.798 -1.572 1.490 1.00 . A A . 56 LYS HZ1 1 1
3 6647 1 1 56 LYS HZ2 H 84.463 -2.584 1.199 1.00 . A A . 56 LYS HZ2 1 1
3 6648 1 1 56 LYS HZ3 H 86.041 -3.191 1.049 1.00 . A A . 56 LYS HZ3 1 1
3 6649 1 1 56 LYS N N 86.117 -5.984 7.372 1.00 . A A . 56 LYS N 1 1
3 6650 1 1 56 LYS NZ N 85.430 -2.541 1.582 1.00 . A A . 56 LYS NZ 1 1
3 6651 1 1 56 LYS O O 86.119 -2.626 8.339 1.00 . A A . 56 LYS O 1 1
3 6652 1 1 57 ILE C C 83.938 -2.935 10.150 1.00 . A A . 57 ILE C 1 1
3 6653 1 1 57 ILE CA C 83.467 -3.017 8.694 1.00 . A A . 57 ILE CA 1 1
3 6654 1 1 57 ILE CB C 82.040 -3.572 8.620 1.00 . A A . 57 ILE CB 1 1
3 6655 1 1 57 ILE CD1 C 80.183 -4.172 7.041 1.00 . A A . 57 ILE CD1 1 1
3 6656 1 1 57 ILE CG1 C 81.488 -3.378 7.205 1.00 . A A . 57 ILE CG1 1 1
3 6657 1 1 57 ILE CG2 C 81.146 -2.849 9.629 1.00 . A A . 57 ILE CG2 1 1
3 6658 1 1 57 ILE H H 84.021 -4.720 7.505 1.00 . A A . 57 ILE H 1 1
3 6659 1 1 57 ILE HA H 83.490 -2.031 8.262 1.00 . A A . 57 ILE HA 1 1
3 6660 1 1 57 ILE HB H 82.063 -4.629 8.848 1.00 . A A . 57 ILE HB 1 1
3 6661 1 1 57 ILE HD11 H 80.425 -5.202 6.827 1.00 . A A . 57 ILE HD11 1 1
3 6662 1 1 57 ILE HD12 H 79.609 -3.764 6.226 1.00 . A A . 57 ILE HD12 1 1
3 6663 1 1 57 ILE HD13 H 79.602 -4.119 7.953 1.00 . A A . 57 ILE HD13 1 1
3 6664 1 1 57 ILE HG12 H 81.296 -2.329 7.032 1.00 . A A . 57 ILE HG12 1 1
3 6665 1 1 57 ILE HG13 H 82.215 -3.733 6.491 1.00 . A A . 57 ILE HG13 1 1
3 6666 1 1 57 ILE HG21 H 80.110 -3.008 9.372 1.00 . A A . 57 ILE HG21 1 1
3 6667 1 1 57 ILE HG22 H 81.367 -1.798 9.616 1.00 . A A . 57 ILE HG22 1 1
3 6668 1 1 57 ILE HG23 H 81.335 -3.243 10.617 1.00 . A A . 57 ILE HG23 1 1
3 6669 1 1 57 ILE N N 84.374 -3.908 7.922 1.00 . A A . 57 ILE N 1 1
3 6670 1 1 57 ILE O O 83.943 -1.880 10.752 1.00 . A A . 57 ILE O 1 1
3 6671 1 1 58 MET C C 85.954 -2.995 12.252 1.00 . A A . 58 MET C 1 1
3 6672 1 1 58 MET CA C 84.820 -4.006 12.128 1.00 . A A . 58 MET CA 1 1
3 6673 1 1 58 MET CB C 85.325 -5.396 12.560 1.00 . A A . 58 MET CB 1 1
3 6674 1 1 58 MET CE C 81.658 -6.035 13.882 1.00 . A A . 58 MET CE 1 1
3 6675 1 1 58 MET CG C 84.134 -6.334 12.787 1.00 . A A . 58 MET CG 1 1
3 6676 1 1 58 MET H H 84.348 -4.874 10.221 1.00 . A A . 58 MET H 1 1
3 6677 1 1 58 MET HA H 84.013 -3.709 12.774 1.00 . A A . 58 MET HA 1 1
3 6678 1 1 58 MET HB2 H 85.967 -5.807 11.796 1.00 . A A . 58 MET HB2 1 1
3 6679 1 1 58 MET HB3 H 85.881 -5.306 13.482 1.00 . A A . 58 MET HB3 1 1
3 6680 1 1 58 MET HE1 H 81.012 -5.909 14.742 1.00 . A A . 58 MET HE1 1 1
3 6681 1 1 58 MET HE2 H 81.461 -6.991 13.425 1.00 . A A . 58 MET HE2 1 1
3 6682 1 1 58 MET HE3 H 81.460 -5.251 13.167 1.00 . A A . 58 MET HE3 1 1
3 6683 1 1 58 MET HG2 H 83.408 -6.195 11.995 1.00 . A A . 58 MET HG2 1 1
3 6684 1 1 58 MET HG3 H 84.472 -7.359 12.787 1.00 . A A . 58 MET HG3 1 1
3 6685 1 1 58 MET N N 84.349 -4.036 10.717 1.00 . A A . 58 MET N 1 1
3 6686 1 1 58 MET O O 86.101 -2.341 13.262 1.00 . A A . 58 MET O 1 1
3 6687 1 1 58 MET SD S 83.387 -5.949 14.397 1.00 . A A . 58 MET SD 1 1
3 6688 1 1 59 LYS C C 87.371 -0.474 11.507 1.00 . A A . 59 LYS C 1 1
3 6689 1 1 59 LYS CA C 87.883 -1.902 11.316 1.00 . A A . 59 LYS CA 1 1
3 6690 1 1 59 LYS CB C 88.712 -1.974 10.039 1.00 . A A . 59 LYS CB 1 1
3 6691 1 1 59 LYS CD C 90.779 -1.206 8.909 1.00 . A A . 59 LYS CD 1 1
3 6692 1 1 59 LYS CE C 92.099 -0.461 9.087 1.00 . A A . 59 LYS CE 1 1
3 6693 1 1 59 LYS CG C 89.967 -1.113 10.193 1.00 . A A . 59 LYS CG 1 1
3 6694 1 1 59 LYS H H 86.622 -3.401 10.432 1.00 . A A . 59 LYS H 1 1
3 6695 1 1 59 LYS HA H 88.507 -2.162 12.156 1.00 . A A . 59 LYS HA 1 1
3 6696 1 1 59 LYS HB2 H 88.997 -2.999 9.856 1.00 . A A . 59 LYS HB2 1 1
3 6697 1 1 59 LYS HB3 H 88.127 -1.608 9.206 1.00 . A A . 59 LYS HB3 1 1
3 6698 1 1 59 LYS HD2 H 90.971 -2.242 8.684 1.00 . A A . 59 LYS HD2 1 1
3 6699 1 1 59 LYS HD3 H 90.220 -0.757 8.102 1.00 . A A . 59 LYS HD3 1 1
3 6700 1 1 59 LYS HE2 H 92.604 -0.832 9.967 1.00 . A A . 59 LYS HE2 1 1
3 6701 1 1 59 LYS HE3 H 92.721 -0.621 8.220 1.00 . A A . 59 LYS HE3 1 1
3 6702 1 1 59 LYS HG2 H 89.683 -0.081 10.366 1.00 . A A . 59 LYS HG2 1 1
3 6703 1 1 59 LYS HG3 H 90.560 -1.470 11.021 1.00 . A A . 59 LYS HG3 1 1
3 6704 1 1 59 LYS HZ1 H 91.609 1.200 10.240 1.00 . A A . 59 LYS HZ1 1 1
3 6705 1 1 59 LYS HZ2 H 91.003 1.251 8.653 1.00 . A A . 59 LYS HZ2 1 1
3 6706 1 1 59 LYS HZ3 H 92.650 1.543 8.945 1.00 . A A . 59 LYS HZ3 1 1
3 6707 1 1 59 LYS N N 86.757 -2.866 11.239 1.00 . A A . 59 LYS N 1 1
3 6708 1 1 59 LYS NZ N 91.820 0.993 9.241 1.00 . A A . 59 LYS NZ 1 1
3 6709 1 1 59 LYS O O 87.946 0.297 12.235 1.00 . A A . 59 LYS O 1 1
3 6710 1 1 60 GLU C C 85.249 1.507 12.401 1.00 . A A . 60 GLU C 1 1
3 6711 1 1 60 GLU CA C 85.778 1.265 10.979 1.00 . A A . 60 GLU CA 1 1
3 6712 1 1 60 GLU CB C 84.657 1.486 9.953 1.00 . A A . 60 GLU CB 1 1
3 6713 1 1 60 GLU CD C 84.117 1.616 7.516 1.00 . A A . 60 GLU CD 1 1
3 6714 1 1 60 GLU CG C 85.252 1.537 8.540 1.00 . A A . 60 GLU CG 1 1
3 6715 1 1 60 GLU H H 85.867 -0.726 10.257 1.00 . A A . 60 GLU H 1 1
3 6716 1 1 60 GLU HA H 86.572 1.950 10.771 1.00 . A A . 60 GLU HA 1 1
3 6717 1 1 60 GLU HB2 H 83.943 0.676 10.012 1.00 . A A . 60 GLU HB2 1 1
3 6718 1 1 60 GLU HB3 H 84.158 2.418 10.164 1.00 . A A . 60 GLU HB3 1 1
3 6719 1 1 60 GLU HG2 H 85.885 2.412 8.447 1.00 . A A . 60 GLU HG2 1 1
3 6720 1 1 60 GLU HG3 H 85.842 0.650 8.358 1.00 . A A . 60 GLU HG3 1 1
3 6721 1 1 60 GLU N N 86.307 -0.109 10.847 1.00 . A A . 60 GLU N 1 1
3 6722 1 1 60 GLU O O 85.387 2.576 12.958 1.00 . A A . 60 GLU O 1 1
3 6723 1 1 60 GLU OE1 O 83.592 2.700 7.321 1.00 . A A . 60 GLU OE1 1 1
3 6724 1 1 60 GLU OE2 O 83.794 0.591 6.937 1.00 . A A . 60 GLU OE2 1 1
3 6725 1 1 61 LEU C C 85.146 0.807 15.396 1.00 . A A . 61 LEU C 1 1
3 6726 1 1 61 LEU CA C 84.036 0.706 14.340 1.00 . A A . 61 LEU CA 1 1
3 6727 1 1 61 LEU CB C 83.133 -0.492 14.671 1.00 . A A . 61 LEU CB 1 1
3 6728 1 1 61 LEU CD1 C 81.522 -2.176 13.822 1.00 . A A . 61 LEU CD1 1 1
3 6729 1 1 61 LEU CD2 C 81.174 0.214 13.209 1.00 . A A . 61 LEU CD2 1 1
3 6730 1 1 61 LEU CG C 82.235 -0.870 13.479 1.00 . A A . 61 LEU CG 1 1
3 6731 1 1 61 LEU H H 84.482 -0.305 12.506 1.00 . A A . 61 LEU H 1 1
3 6732 1 1 61 LEU HA H 83.460 1.601 14.372 1.00 . A A . 61 LEU HA 1 1
3 6733 1 1 61 LEU HB2 H 83.750 -1.343 14.924 1.00 . A A . 61 LEU HB2 1 1
3 6734 1 1 61 LEU HB3 H 82.507 -0.243 15.515 1.00 . A A . 61 LEU HB3 1 1
3 6735 1 1 61 LEU HD11 H 80.955 -2.037 14.727 1.00 . A A . 61 LEU HD11 1 1
3 6736 1 1 61 LEU HD12 H 82.248 -2.952 13.982 1.00 . A A . 61 LEU HD12 1 1
3 6737 1 1 61 LEU HD13 H 80.862 -2.454 13.013 1.00 . A A . 61 LEU HD13 1 1
3 6738 1 1 61 LEU HD21 H 80.755 0.545 14.141 1.00 . A A . 61 LEU HD21 1 1
3 6739 1 1 61 LEU HD22 H 80.383 -0.194 12.590 1.00 . A A . 61 LEU HD22 1 1
3 6740 1 1 61 LEU HD23 H 81.629 1.050 12.702 1.00 . A A . 61 LEU HD23 1 1
3 6741 1 1 61 LEU HG H 82.838 -1.017 12.595 1.00 . A A . 61 LEU HG 1 1
3 6742 1 1 61 LEU N N 84.613 0.534 12.978 1.00 . A A . 61 LEU N 1 1
3 6743 1 1 61 LEU O O 84.963 1.387 16.447 1.00 . A A . 61 LEU O 1 1
3 6744 1 1 62 ASP C C 88.229 1.556 15.946 1.00 . A A . 62 ASP C 1 1
3 6745 1 1 62 ASP CA C 87.383 0.305 16.159 1.00 . A A . 62 ASP CA 1 1
3 6746 1 1 62 ASP CB C 88.278 -0.921 16.009 1.00 . A A . 62 ASP CB 1 1
3 6747 1 1 62 ASP CG C 89.300 -0.958 17.153 1.00 . A A . 62 ASP CG 1 1
3 6748 1 1 62 ASP H H 86.424 -0.225 14.297 1.00 . A A . 62 ASP H 1 1
3 6749 1 1 62 ASP HA H 86.963 0.323 17.154 1.00 . A A . 62 ASP HA 1 1
3 6750 1 1 62 ASP HB2 H 87.672 -1.813 16.034 1.00 . A A . 62 ASP HB2 1 1
3 6751 1 1 62 ASP HB3 H 88.798 -0.868 15.066 1.00 . A A . 62 ASP HB3 1 1
3 6752 1 1 62 ASP N N 86.285 0.242 15.145 1.00 . A A . 62 ASP N 1 1
3 6753 1 1 62 ASP O O 88.698 2.175 16.880 1.00 . A A . 62 ASP O 1 1
3 6754 1 1 62 ASP OD1 O 89.442 0.051 17.828 1.00 . A A . 62 ASP OD1 1 1
3 6755 1 1 62 ASP OD2 O 89.926 -1.991 17.331 1.00 . A A . 62 ASP OD2 1 1
3 6756 1 1 63 GLU C C 88.497 4.364 14.826 1.00 . A A . 63 GLU C 1 1
3 6757 1 1 63 GLU CA C 89.262 3.109 14.413 1.00 . A A . 63 GLU CA 1 1
3 6758 1 1 63 GLU CB C 89.588 3.115 12.904 1.00 . A A . 63 GLU CB 1 1
3 6759 1 1 63 GLU CD C 88.700 3.511 10.598 1.00 . A A . 63 GLU CD 1 1
3 6760 1 1 63 GLU CG C 88.405 3.649 12.090 1.00 . A A . 63 GLU CG 1 1
3 6761 1 1 63 GLU H H 88.048 1.400 13.990 1.00 . A A . 63 GLU H 1 1
3 6762 1 1 63 GLU HA H 90.179 3.056 14.977 1.00 . A A . 63 GLU HA 1 1
3 6763 1 1 63 GLU HB2 H 90.454 3.731 12.723 1.00 . A A . 63 GLU HB2 1 1
3 6764 1 1 63 GLU HB3 H 89.796 2.103 12.588 1.00 . A A . 63 GLU HB3 1 1
3 6765 1 1 63 GLU HG2 H 87.526 3.081 12.337 1.00 . A A . 63 GLU HG2 1 1
3 6766 1 1 63 GLU HG3 H 88.241 4.687 12.319 1.00 . A A . 63 GLU HG3 1 1
3 6767 1 1 63 GLU N N 88.437 1.918 14.717 1.00 . A A . 63 GLU N 1 1
3 6768 1 1 63 GLU O O 89.071 5.349 15.245 1.00 . A A . 63 GLU O 1 1
3 6769 1 1 63 GLU OE1 O 89.830 3.208 10.261 1.00 . A A . 63 GLU OE1 1 1
3 6770 1 1 63 GLU OE2 O 87.788 3.715 9.813 1.00 . A A . 63 GLU OE2 1 1
3 6771 1 1 64 ASN C C 85.034 5.066 15.672 1.00 . A A . 64 ASN C 1 1
3 6772 1 1 64 ASN CA C 86.372 5.524 15.082 1.00 . A A . 64 ASN CA 1 1
3 6773 1 1 64 ASN CB C 86.129 6.394 13.846 1.00 . A A . 64 ASN CB 1 1
3 6774 1 1 64 ASN CG C 87.453 7.025 13.392 1.00 . A A . 64 ASN CG 1 1
3 6775 1 1 64 ASN H H 86.757 3.523 14.362 1.00 . A A . 64 ASN H 1 1
3 6776 1 1 64 ASN HA H 86.903 6.102 15.825 1.00 . A A . 64 ASN HA 1 1
3 6777 1 1 64 ASN HB2 H 85.724 5.787 13.049 1.00 . A A . 64 ASN HB2 1 1
3 6778 1 1 64 ASN HB3 H 85.430 7.178 14.097 1.00 . A A . 64 ASN HB3 1 1
3 6779 1 1 64 ASN HD21 H 87.947 7.663 15.209 1.00 . A A . 64 ASN HD21 1 1
3 6780 1 1 64 ASN HD22 H 89.063 8.032 13.986 1.00 . A A . 64 ASN HD22 1 1
3 6781 1 1 64 ASN N N 87.195 4.334 14.705 1.00 . A A . 64 ASN N 1 1
3 6782 1 1 64 ASN ND2 N 88.217 7.622 14.270 1.00 . A A . 64 ASN ND2 1 1
3 6783 1 1 64 ASN O O 83.989 5.582 15.334 1.00 . A A . 64 ASN O 1 1
3 6784 1 1 64 ASN OD1 O 87.795 6.976 12.224 1.00 . A A . 64 ASN OD1 1 1
3 6785 1 1 65 GLY C C 83.010 4.791 17.710 1.00 . A A . 65 GLY C 1 1
3 6786 1 1 65 GLY CA C 83.809 3.609 17.184 1.00 . A A . 65 GLY CA 1 1
3 6787 1 1 65 GLY H H 85.925 3.711 16.813 1.00 . A A . 65 GLY H 1 1
3 6788 1 1 65 GLY HA2 H 83.221 3.063 16.461 1.00 . A A . 65 GLY HA2 1 1
3 6789 1 1 65 GLY HA3 H 84.060 2.965 18.008 1.00 . A A . 65 GLY HA3 1 1
3 6790 1 1 65 GLY N N 85.068 4.104 16.556 1.00 . A A . 65 GLY N 1 1
3 6791 1 1 65 GLY O O 81.793 4.775 17.745 1.00 . A A . 65 GLY O 1 1
3 6792 1 1 66 ASP C C 82.662 7.945 17.473 1.00 . A A . 66 ASP C 1 1
3 6793 1 1 66 ASP CA C 82.982 7.020 18.644 1.00 . A A . 66 ASP CA 1 1
3 6794 1 1 66 ASP CB C 83.889 7.754 19.633 1.00 . A A . 66 ASP CB 1 1
3 6795 1 1 66 ASP CG C 84.048 6.909 20.905 1.00 . A A . 66 ASP CG 1 1
3 6796 1 1 66 ASP H H 84.665 5.811 18.077 1.00 . A A . 66 ASP H 1 1
3 6797 1 1 66 ASP HA H 82.067 6.725 19.138 1.00 . A A . 66 ASP HA 1 1
3 6798 1 1 66 ASP HB2 H 84.856 7.919 19.180 1.00 . A A . 66 ASP HB2 1 1
3 6799 1 1 66 ASP HB3 H 83.439 8.702 19.887 1.00 . A A . 66 ASP HB3 1 1
3 6800 1 1 66 ASP N N 83.687 5.822 18.119 1.00 . A A . 66 ASP N 1 1
3 6801 1 1 66 ASP O O 82.070 8.987 17.637 1.00 . A A . 66 ASP O 1 1
3 6802 1 1 66 ASP OD1 O 83.247 6.011 21.100 1.00 . A A . 66 ASP OD1 1 1
3 6803 1 1 66 ASP OD2 O 84.964 7.184 21.666 1.00 . A A . 66 ASP OD2 1 1
3 6804 1 1 67 GLY C C 81.249 8.465 14.902 1.00 . A A . 67 GLY C 1 1
3 6805 1 1 67 GLY CA C 82.750 8.403 15.108 1.00 . A A . 67 GLY CA 1 1
3 6806 1 1 67 GLY H H 83.507 6.709 16.168 1.00 . A A . 67 GLY H 1 1
3 6807 1 1 67 GLY HA2 H 83.135 9.400 15.281 1.00 . A A . 67 GLY HA2 1 1
3 6808 1 1 67 GLY HA3 H 83.215 7.981 14.231 1.00 . A A . 67 GLY HA3 1 1
3 6809 1 1 67 GLY N N 83.041 7.559 16.285 1.00 . A A . 67 GLY N 1 1
3 6810 1 1 67 GLY O O 80.478 8.388 15.840 1.00 . A A . 67 GLY O 1 1
3 6811 1 1 68 GLU C C 79.013 8.241 12.011 1.00 . A A . 68 GLU C 1 1
3 6812 1 1 68 GLU CA C 79.350 8.704 13.428 1.00 . A A . 68 GLU CA 1 1
3 6813 1 1 68 GLU CB C 78.912 10.162 13.602 1.00 . A A . 68 GLU CB 1 1
3 6814 1 1 68 GLU CD C 76.973 11.748 13.627 1.00 . A A . 68 GLU CD 1 1
3 6815 1 1 68 GLU CG C 77.388 10.289 13.451 1.00 . A A . 68 GLU CG 1 1
3 6816 1 1 68 GLU H H 81.457 8.674 12.948 1.00 . A A . 68 GLU H 1 1
3 6817 1 1 68 GLU HA H 78.823 8.080 14.134 1.00 . A A . 68 GLU HA 1 1
3 6818 1 1 68 GLU HB2 H 79.209 10.511 14.581 1.00 . A A . 68 GLU HB2 1 1
3 6819 1 1 68 GLU HB3 H 79.393 10.766 12.850 1.00 . A A . 68 GLU HB3 1 1
3 6820 1 1 68 GLU HG2 H 77.093 9.957 12.471 1.00 . A A . 68 GLU HG2 1 1
3 6821 1 1 68 GLU HG3 H 76.896 9.686 14.202 1.00 . A A . 68 GLU HG3 1 1
3 6822 1 1 68 GLU N N 80.819 8.613 13.685 1.00 . A A . 68 GLU N 1 1
3 6823 1 1 68 GLU O O 79.822 8.286 11.107 1.00 . A A . 68 GLU O 1 1
3 6824 1 1 68 GLU OE1 O 77.823 12.550 13.973 1.00 . A A . 68 GLU OE1 1 1
3 6825 1 1 68 GLU OE2 O 75.808 12.038 13.404 1.00 . A A . 68 GLU OE2 1 1
3 6826 1 1 69 VAL C C 75.965 7.941 10.224 1.00 . A A . 69 VAL C 1 1
3 6827 1 1 69 VAL CA C 77.332 7.328 10.503 1.00 . A A . 69 VAL CA 1 1
3 6828 1 1 69 VAL CB C 77.202 5.803 10.552 1.00 . A A . 69 VAL CB 1 1
3 6829 1 1 69 VAL CG1 C 78.600 5.194 10.709 1.00 . A A . 69 VAL CG1 1 1
3 6830 1 1 69 VAL CG2 C 76.297 5.383 11.748 1.00 . A A . 69 VAL CG2 1 1
3 6831 1 1 69 VAL H H 77.177 7.787 12.582 1.00 . A A . 69 VAL H 1 1
3 6832 1 1 69 VAL HA H 78.027 7.610 9.727 1.00 . A A . 69 VAL HA 1 1
3 6833 1 1 69 VAL HB H 76.766 5.451 9.625 1.00 . A A . 69 VAL HB 1 1
3 6834 1 1 69 VAL HG11 H 78.528 4.117 10.704 1.00 . A A . 69 VAL HG11 1 1
3 6835 1 1 69 VAL HG12 H 79.027 5.518 11.646 1.00 . A A . 69 VAL HG12 1 1
3 6836 1 1 69 VAL HG13 H 79.232 5.519 9.892 1.00 . A A . 69 VAL HG13 1 1
3 6837 1 1 69 VAL HG21 H 76.874 4.822 12.470 1.00 . A A . 69 VAL HG21 1 1
3 6838 1 1 69 VAL HG22 H 75.481 4.772 11.392 1.00 . A A . 69 VAL HG22 1 1
3 6839 1 1 69 VAL HG23 H 75.891 6.259 12.233 1.00 . A A . 69 VAL HG23 1 1
3 6840 1 1 69 VAL N N 77.799 7.802 11.829 1.00 . A A . 69 VAL N 1 1
3 6841 1 1 69 VAL O O 75.227 8.265 11.134 1.00 . A A . 69 VAL O 1 1
3 6842 1 1 70 ASP C C 73.581 7.772 7.632 1.00 . A A . 70 ASP C 1 1
3 6843 1 1 70 ASP CA C 74.299 8.694 8.615 1.00 . A A . 70 ASP CA 1 1
3 6844 1 1 70 ASP CB C 74.509 10.065 7.978 1.00 . A A . 70 ASP CB 1 1
3 6845 1 1 70 ASP CG C 75.502 10.863 8.819 1.00 . A A . 70 ASP CG 1 1
3 6846 1 1 70 ASP H H 76.241 7.843 8.262 1.00 . A A . 70 ASP H 1 1
3 6847 1 1 70 ASP HA H 73.686 8.802 9.502 1.00 . A A . 70 ASP HA 1 1
3 6848 1 1 70 ASP HB2 H 74.899 9.945 6.979 1.00 . A A . 70 ASP HB2 1 1
3 6849 1 1 70 ASP HB3 H 73.566 10.591 7.936 1.00 . A A . 70 ASP HB3 1 1
3 6850 1 1 70 ASP N N 75.622 8.104 8.974 1.00 . A A . 70 ASP N 1 1
3 6851 1 1 70 ASP O O 73.842 6.587 7.565 1.00 . A A . 70 ASP O 1 1
3 6852 1 1 70 ASP OD1 O 75.362 10.857 10.031 1.00 . A A . 70 ASP OD1 1 1
3 6853 1 1 70 ASP OD2 O 76.386 11.467 8.238 1.00 . A A . 70 ASP OD2 1 1
3 6854 1 1 71 PHE C C 72.743 6.822 4.870 1.00 . A A . 71 PHE C 1 1
3 6855 1 1 71 PHE CA C 71.857 7.491 5.927 1.00 . A A . 71 PHE CA 1 1
3 6856 1 1 71 PHE CB C 70.868 8.412 5.214 1.00 . A A . 71 PHE CB 1 1
3 6857 1 1 71 PHE CD1 C 72.154 9.538 3.379 1.00 . A A . 71 PHE CD1 1 1
3 6858 1 1 71 PHE CD2 C 71.784 10.752 5.438 1.00 . A A . 71 PHE CD2 1 1
3 6859 1 1 71 PHE CE1 C 72.846 10.629 2.854 1.00 . A A . 71 PHE CE1 1 1
3 6860 1 1 71 PHE CE2 C 72.482 11.851 4.915 1.00 . A A . 71 PHE CE2 1 1
3 6861 1 1 71 PHE CG C 71.622 9.597 4.667 1.00 . A A . 71 PHE CG 1 1
3 6862 1 1 71 PHE CZ C 73.012 11.791 3.619 1.00 . A A . 71 PHE CZ 1 1
3 6863 1 1 71 PHE H H 72.448 9.266 6.995 1.00 . A A . 71 PHE H 1 1
3 6864 1 1 71 PHE HA H 71.308 6.732 6.462 1.00 . A A . 71 PHE HA 1 1
3 6865 1 1 71 PHE HB2 H 70.396 7.877 4.399 1.00 . A A . 71 PHE HB2 1 1
3 6866 1 1 71 PHE HB3 H 70.114 8.750 5.910 1.00 . A A . 71 PHE HB3 1 1
3 6867 1 1 71 PHE HD1 H 72.039 8.640 2.790 1.00 . A A . 71 PHE HD1 1 1
3 6868 1 1 71 PHE HD2 H 71.378 10.795 6.437 1.00 . A A . 71 PHE HD2 1 1
3 6869 1 1 71 PHE HE1 H 73.252 10.572 1.859 1.00 . A A . 71 PHE HE1 1 1
3 6870 1 1 71 PHE HE2 H 72.610 12.740 5.511 1.00 . A A . 71 PHE HE2 1 1
3 6871 1 1 71 PHE HZ H 73.547 12.637 3.208 1.00 . A A . 71 PHE HZ 1 1
3 6872 1 1 71 PHE N N 72.648 8.311 6.897 1.00 . A A . 71 PHE N 1 1
3 6873 1 1 71 PHE O O 72.613 5.663 4.607 1.00 . A A . 71 PHE O 1 1
3 6874 1 1 72 GLN C C 75.461 5.981 3.820 1.00 . A A . 72 GLN C 1 1
3 6875 1 1 72 GLN CA C 74.468 6.922 3.180 1.00 . A A . 72 GLN CA 1 1
3 6876 1 1 72 GLN CB C 75.233 8.009 2.411 1.00 . A A . 72 GLN CB 1 1
3 6877 1 1 72 GLN CD C 76.871 8.462 0.570 1.00 . A A . 72 GLN CD 1 1
3 6878 1 1 72 GLN CG C 76.114 7.369 1.328 1.00 . A A . 72 GLN CG 1 1
3 6879 1 1 72 GLN H H 73.696 8.489 4.439 1.00 . A A . 72 GLN H 1 1
3 6880 1 1 72 GLN HA H 73.846 6.366 2.499 1.00 . A A . 72 GLN HA 1 1
3 6881 1 1 72 GLN HB2 H 74.524 8.671 1.941 1.00 . A A . 72 GLN HB2 1 1
3 6882 1 1 72 GLN HB3 H 75.854 8.569 3.094 1.00 . A A . 72 GLN HB3 1 1
3 6883 1 1 72 GLN HE21 H 77.256 7.311 -1.002 1.00 . A A . 72 GLN HE21 1 1
3 6884 1 1 72 GLN HE22 H 77.870 8.889 -1.093 1.00 . A A . 72 GLN HE22 1 1
3 6885 1 1 72 GLN HG2 H 76.831 6.701 1.783 1.00 . A A . 72 GLN HG2 1 1
3 6886 1 1 72 GLN HG3 H 75.498 6.817 0.640 1.00 . A A . 72 GLN HG3 1 1
3 6887 1 1 72 GLN N N 73.613 7.543 4.237 1.00 . A A . 72 GLN N 1 1
3 6888 1 1 72 GLN NE2 N 77.371 8.200 -0.607 1.00 . A A . 72 GLN NE2 1 1
3 6889 1 1 72 GLN O O 75.943 5.051 3.214 1.00 . A A . 72 GLN O 1 1
3 6890 1 1 72 GLN OE1 O 77.003 9.573 1.050 1.00 . A A . 72 GLN OE1 1 1
3 6891 1 1 73 GLU C C 76.109 4.145 6.254 1.00 . A A . 73 GLU C 1 1
3 6892 1 1 73 GLU CA C 76.802 5.385 5.718 1.00 . A A . 73 GLU CA 1 1
3 6893 1 1 73 GLU CB C 77.452 6.170 6.836 1.00 . A A . 73 GLU CB 1 1
3 6894 1 1 73 GLU CD C 78.810 8.214 7.337 1.00 . A A . 73 GLU CD 1 1
3 6895 1 1 73 GLU CG C 78.111 7.415 6.234 1.00 . A A . 73 GLU CG 1 1
3 6896 1 1 73 GLU H H 75.399 7.010 5.481 1.00 . A A . 73 GLU H 1 1
3 6897 1 1 73 GLU HA H 77.559 5.089 5.019 1.00 . A A . 73 GLU HA 1 1
3 6898 1 1 73 GLU HB2 H 76.704 6.451 7.546 1.00 . A A . 73 GLU HB2 1 1
3 6899 1 1 73 GLU HB3 H 78.201 5.567 7.319 1.00 . A A . 73 GLU HB3 1 1
3 6900 1 1 73 GLU HG2 H 78.835 7.115 5.491 1.00 . A A . 73 GLU HG2 1 1
3 6901 1 1 73 GLU HG3 H 77.358 8.034 5.769 1.00 . A A . 73 GLU HG3 1 1
3 6902 1 1 73 GLU N N 75.801 6.243 5.028 1.00 . A A . 73 GLU N 1 1
3 6903 1 1 73 GLU O O 76.631 3.057 6.212 1.00 . A A . 73 GLU O 1 1
3 6904 1 1 73 GLU OE1 O 79.917 7.846 7.695 1.00 . A A . 73 GLU OE1 1 1
3 6905 1 1 73 GLU OE2 O 78.226 9.180 7.801 1.00 . A A . 73 GLU OE2 1 1
3 6906 1 1 74 PHE C C 73.764 2.241 6.110 1.00 . A A . 74 PHE C 1 1
3 6907 1 1 74 PHE CA C 74.181 3.142 7.279 1.00 . A A . 74 PHE CA 1 1
3 6908 1 1 74 PHE CB C 72.946 3.645 8.048 1.00 . A A . 74 PHE CB 1 1
3 6909 1 1 74 PHE CD1 C 71.029 2.437 6.966 1.00 . A A . 74 PHE CD1 1 1
3 6910 1 1 74 PHE CD2 C 71.711 1.764 9.184 1.00 . A A . 74 PHE CD2 1 1
3 6911 1 1 74 PHE CE1 C 70.037 1.458 6.969 1.00 . A A . 74 PHE CE1 1 1
3 6912 1 1 74 PHE CE2 C 70.715 0.784 9.189 1.00 . A A . 74 PHE CE2 1 1
3 6913 1 1 74 PHE CG C 71.865 2.590 8.073 1.00 . A A . 74 PHE CG 1 1
3 6914 1 1 74 PHE CZ C 69.882 0.630 8.080 1.00 . A A . 74 PHE CZ 1 1
3 6915 1 1 74 PHE H H 74.518 5.203 6.773 1.00 . A A . 74 PHE H 1 1
3 6916 1 1 74 PHE HA H 74.820 2.586 7.943 1.00 . A A . 74 PHE HA 1 1
3 6917 1 1 74 PHE HB2 H 73.230 3.881 9.061 1.00 . A A . 74 PHE HB2 1 1
3 6918 1 1 74 PHE HB3 H 72.564 4.534 7.568 1.00 . A A . 74 PHE HB3 1 1
3 6919 1 1 74 PHE HD1 H 71.151 3.077 6.111 1.00 . A A . 74 PHE HD1 1 1
3 6920 1 1 74 PHE HD2 H 72.354 1.887 10.036 1.00 . A A . 74 PHE HD2 1 1
3 6921 1 1 74 PHE HE1 H 69.389 1.339 6.115 1.00 . A A . 74 PHE HE1 1 1
3 6922 1 1 74 PHE HE2 H 70.593 0.145 10.045 1.00 . A A . 74 PHE HE2 1 1
3 6923 1 1 74 PHE HZ H 69.122 -0.132 8.079 1.00 . A A . 74 PHE HZ 1 1
3 6924 1 1 74 PHE N N 74.926 4.308 6.754 1.00 . A A . 74 PHE N 1 1
3 6925 1 1 74 PHE O O 73.752 1.039 6.221 1.00 . A A . 74 PHE O 1 1
3 6926 1 1 75 VAL C C 74.117 1.331 3.166 1.00 . A A . 75 VAL C 1 1
3 6927 1 1 75 VAL CA C 72.930 2.011 3.848 1.00 . A A . 75 VAL CA 1 1
3 6928 1 1 75 VAL CB C 72.222 2.925 2.839 1.00 . A A . 75 VAL CB 1 1
3 6929 1 1 75 VAL CG1 C 71.971 2.174 1.530 1.00 . A A . 75 VAL CG1 1 1
3 6930 1 1 75 VAL CG2 C 70.881 3.395 3.404 1.00 . A A . 75 VAL CG2 1 1
3 6931 1 1 75 VAL H H 73.389 3.800 4.964 1.00 . A A . 75 VAL H 1 1
3 6932 1 1 75 VAL HA H 72.241 1.255 4.191 1.00 . A A . 75 VAL HA 1 1
3 6933 1 1 75 VAL HB H 72.848 3.783 2.646 1.00 . A A . 75 VAL HB 1 1
3 6934 1 1 75 VAL HG11 H 71.267 2.727 0.929 1.00 . A A . 75 VAL HG11 1 1
3 6935 1 1 75 VAL HG12 H 71.569 1.196 1.748 1.00 . A A . 75 VAL HG12 1 1
3 6936 1 1 75 VAL HG13 H 72.901 2.072 0.995 1.00 . A A . 75 VAL HG13 1 1
3 6937 1 1 75 VAL HG21 H 71.051 4.160 4.135 1.00 . A A . 75 VAL HG21 1 1
3 6938 1 1 75 VAL HG22 H 70.366 2.566 3.857 1.00 . A A . 75 VAL HG22 1 1
3 6939 1 1 75 VAL HG23 H 70.278 3.795 2.603 1.00 . A A . 75 VAL HG23 1 1
3 6940 1 1 75 VAL N N 73.383 2.824 5.017 1.00 . A A . 75 VAL N 1 1
3 6941 1 1 75 VAL O O 74.035 0.199 2.746 1.00 . A A . 75 VAL O 1 1
3 6942 1 1 76 VAL C C 76.988 0.338 3.239 1.00 . A A . 76 VAL C 1 1
3 6943 1 1 76 VAL CA C 76.379 1.431 2.345 1.00 . A A . 76 VAL CA 1 1
3 6944 1 1 76 VAL CB C 77.366 2.570 2.059 1.00 . A A . 76 VAL CB 1 1
3 6945 1 1 76 VAL CG1 C 78.665 2.016 1.477 1.00 . A A . 76 VAL CG1 1 1
3 6946 1 1 76 VAL CG2 C 76.718 3.542 1.053 1.00 . A A . 76 VAL CG2 1 1
3 6947 1 1 76 VAL H H 75.242 2.947 3.345 1.00 . A A . 76 VAL H 1 1
3 6948 1 1 76 VAL HA H 76.067 0.982 1.415 1.00 . A A . 76 VAL HA 1 1
3 6949 1 1 76 VAL HB H 77.580 3.100 2.980 1.00 . A A . 76 VAL HB 1 1
3 6950 1 1 76 VAL HG11 H 79.127 2.757 0.840 1.00 . A A . 76 VAL HG11 1 1
3 6951 1 1 76 VAL HG12 H 78.449 1.134 0.894 1.00 . A A . 76 VAL HG12 1 1
3 6952 1 1 76 VAL HG13 H 79.341 1.760 2.282 1.00 . A A . 76 VAL HG13 1 1
3 6953 1 1 76 VAL HG21 H 77.268 4.473 1.043 1.00 . A A . 76 VAL HG21 1 1
3 6954 1 1 76 VAL HG22 H 75.694 3.730 1.339 1.00 . A A . 76 VAL HG22 1 1
3 6955 1 1 76 VAL HG23 H 76.734 3.106 0.071 1.00 . A A . 76 VAL HG23 1 1
3 6956 1 1 76 VAL N N 75.202 2.022 3.021 1.00 . A A . 76 VAL N 1 1
3 6957 1 1 76 VAL O O 77.392 -0.710 2.782 1.00 . A A . 76 VAL O 1 1
3 6958 1 1 77 LEU C C 76.679 -1.622 5.586 1.00 . A A . 77 LEU C 1 1
3 6959 1 1 77 LEU CA C 77.605 -0.409 5.471 1.00 . A A . 77 LEU CA 1 1
3 6960 1 1 77 LEU CB C 77.739 0.280 6.840 1.00 . A A . 77 LEU CB 1 1
3 6961 1 1 77 LEU CD1 C 79.326 0.282 8.786 1.00 . A A . 77 LEU CD1 1 1
3 6962 1 1 77 LEU CD2 C 77.496 -1.422 8.714 1.00 . A A . 77 LEU CD2 1 1
3 6963 1 1 77 LEU CG C 78.493 -0.616 7.860 1.00 . A A . 77 LEU CG 1 1
3 6964 1 1 77 LEU H H 76.705 1.435 4.845 1.00 . A A . 77 LEU H 1 1
3 6965 1 1 77 LEU HA H 78.575 -0.733 5.133 1.00 . A A . 77 LEU HA 1 1
3 6966 1 1 77 LEU HB2 H 78.273 1.208 6.704 1.00 . A A . 77 LEU HB2 1 1
3 6967 1 1 77 LEU HB3 H 76.747 0.501 7.220 1.00 . A A . 77 LEU HB3 1 1
3 6968 1 1 77 LEU HD11 H 79.653 -0.283 9.646 1.00 . A A . 77 LEU HD11 1 1
3 6969 1 1 77 LEU HD12 H 78.723 1.117 9.111 1.00 . A A . 77 LEU HD12 1 1
3 6970 1 1 77 LEU HD13 H 80.186 0.650 8.246 1.00 . A A . 77 LEU HD13 1 1
3 6971 1 1 77 LEU HD21 H 76.961 -2.115 8.085 1.00 . A A . 77 LEU HD21 1 1
3 6972 1 1 77 LEU HD22 H 76.795 -0.748 9.186 1.00 . A A . 77 LEU HD22 1 1
3 6973 1 1 77 LEU HD23 H 78.031 -1.974 9.475 1.00 . A A . 77 LEU HD23 1 1
3 6974 1 1 77 LEU HG H 79.154 -1.292 7.338 1.00 . A A . 77 LEU HG 1 1
3 6975 1 1 77 LEU N N 77.046 0.588 4.509 1.00 . A A . 77 LEU N 1 1
3 6976 1 1 77 LEU O O 77.123 -2.742 5.723 1.00 . A A . 77 LEU O 1 1
3 6977 1 1 78 VAL C C 74.523 -3.427 4.451 1.00 . A A . 78 VAL C 1 1
3 6978 1 1 78 VAL CA C 74.450 -2.554 5.705 1.00 . A A . 78 VAL CA 1 1
3 6979 1 1 78 VAL CB C 73.020 -2.036 5.923 1.00 . A A . 78 VAL CB 1 1
3 6980 1 1 78 VAL CG1 C 72.042 -3.220 5.897 1.00 . A A . 78 VAL CG1 1 1
3 6981 1 1 78 VAL CG2 C 72.917 -1.343 7.295 1.00 . A A . 78 VAL CG2 1 1
3 6982 1 1 78 VAL H H 75.057 -0.506 5.466 1.00 . A A . 78 VAL H 1 1
3 6983 1 1 78 VAL HA H 74.742 -3.143 6.554 1.00 . A A . 78 VAL HA 1 1
3 6984 1 1 78 VAL HB H 72.766 -1.326 5.141 1.00 . A A . 78 VAL HB 1 1
3 6985 1 1 78 VAL HG11 H 72.402 -3.999 6.562 1.00 . A A . 78 VAL HG11 1 1
3 6986 1 1 78 VAL HG12 H 71.965 -3.605 4.892 1.00 . A A . 78 VAL HG12 1 1
3 6987 1 1 78 VAL HG13 H 71.072 -2.888 6.232 1.00 . A A . 78 VAL HG13 1 1
3 6988 1 1 78 VAL HG21 H 72.151 -0.582 7.260 1.00 . A A . 78 VAL HG21 1 1
3 6989 1 1 78 VAL HG22 H 73.862 -0.882 7.547 1.00 . A A . 78 VAL HG22 1 1
3 6990 1 1 78 VAL HG23 H 72.661 -2.073 8.051 1.00 . A A . 78 VAL HG23 1 1
3 6991 1 1 78 VAL N N 75.395 -1.410 5.564 1.00 . A A . 78 VAL N 1 1
3 6992 1 1 78 VAL O O 74.530 -4.638 4.530 1.00 . A A . 78 VAL O 1 1
3 6993 1 1 79 ALA C C 76.017 -4.443 2.164 1.00 . A A . 79 ALA C 1 1
3 6994 1 1 79 ALA CA C 74.740 -3.623 2.052 1.00 . A A . 79 ALA CA 1 1
3 6995 1 1 79 ALA CB C 74.825 -2.663 0.854 1.00 . A A . 79 ALA CB 1 1
3 6996 1 1 79 ALA H H 74.648 -1.845 3.258 1.00 . A A . 79 ALA H 1 1
3 6997 1 1 79 ALA HA H 73.889 -4.285 1.950 1.00 . A A . 79 ALA HA 1 1
3 6998 1 1 79 ALA HB1 H 74.593 -1.665 1.190 1.00 . A A . 79 ALA HB1 1 1
3 6999 1 1 79 ALA HB2 H 74.115 -2.961 0.097 1.00 . A A . 79 ALA HB2 1 1
3 7000 1 1 79 ALA HB3 H 75.822 -2.671 0.432 1.00 . A A . 79 ALA HB3 1 1
3 7001 1 1 79 ALA N N 74.620 -2.824 3.301 1.00 . A A . 79 ALA N 1 1
3 7002 1 1 79 ALA O O 76.092 -5.585 1.747 1.00 . A A . 79 ALA O 1 1
3 7003 1 1 80 ALA C C 78.125 -5.761 3.775 1.00 . A A . 80 ALA C 1 1
3 7004 1 1 80 ALA CA C 78.320 -4.535 2.874 1.00 . A A . 80 ALA CA 1 1
3 7005 1 1 80 ALA CB C 79.333 -3.544 3.461 1.00 . A A . 80 ALA CB 1 1
3 7006 1 1 80 ALA H H 76.930 -2.918 3.040 1.00 . A A . 80 ALA H 1 1
3 7007 1 1 80 ALA HA H 78.662 -4.867 1.900 1.00 . A A . 80 ALA HA 1 1
3 7008 1 1 80 ALA HB1 H 79.791 -2.981 2.654 1.00 . A A . 80 ALA HB1 1 1
3 7009 1 1 80 ALA HB2 H 80.094 -4.077 4.003 1.00 . A A . 80 ALA HB2 1 1
3 7010 1 1 80 ALA HB3 H 78.823 -2.858 4.128 1.00 . A A . 80 ALA HB3 1 1
3 7011 1 1 80 ALA N N 77.027 -3.844 2.719 1.00 . A A . 80 ALA N 1 1
3 7012 1 1 80 ALA O O 78.691 -6.798 3.545 1.00 . A A . 80 ALA O 1 1
3 7013 1 1 81 LEU C C 76.398 -7.947 4.857 1.00 . A A . 81 LEU C 1 1
3 7014 1 1 81 LEU CA C 77.098 -6.848 5.666 1.00 . A A . 81 LEU CA 1 1
3 7015 1 1 81 LEU CB C 76.214 -6.456 6.865 1.00 . A A . 81 LEU CB 1 1
3 7016 1 1 81 LEU CD1 C 75.989 -4.959 8.846 1.00 . A A . 81 LEU CD1 1 1
3 7017 1 1 81 LEU CD2 C 78.066 -6.289 8.572 1.00 . A A . 81 LEU CD2 1 1
3 7018 1 1 81 LEU CG C 76.972 -5.520 7.820 1.00 . A A . 81 LEU CG 1 1
3 7019 1 1 81 LEU H H 76.851 -4.828 4.967 1.00 . A A . 81 LEU H 1 1
3 7020 1 1 81 LEU HA H 78.045 -7.222 6.011 1.00 . A A . 81 LEU HA 1 1
3 7021 1 1 81 LEU HB2 H 75.332 -5.952 6.499 1.00 . A A . 81 LEU HB2 1 1
3 7022 1 1 81 LEU HB3 H 75.915 -7.348 7.398 1.00 . A A . 81 LEU HB3 1 1
3 7023 1 1 81 LEU HD11 H 75.183 -4.461 8.342 1.00 . A A . 81 LEU HD11 1 1
3 7024 1 1 81 LEU HD12 H 76.497 -4.257 9.489 1.00 . A A . 81 LEU HD12 1 1
3 7025 1 1 81 LEU HD13 H 75.595 -5.771 9.441 1.00 . A A . 81 LEU HD13 1 1
3 7026 1 1 81 LEU HD21 H 78.414 -5.692 9.398 1.00 . A A . 81 LEU HD21 1 1
3 7027 1 1 81 LEU HD22 H 78.889 -6.496 7.917 1.00 . A A . 81 LEU HD22 1 1
3 7028 1 1 81 LEU HD23 H 77.661 -7.214 8.949 1.00 . A A . 81 LEU HD23 1 1
3 7029 1 1 81 LEU HG H 77.415 -4.710 7.255 1.00 . A A . 81 LEU HG 1 1
3 7030 1 1 81 LEU N N 77.320 -5.664 4.791 1.00 . A A . 81 LEU N 1 1
3 7031 1 1 81 LEU O O 76.644 -9.122 5.045 1.00 . A A . 81 LEU O 1 1
3 7032 1 1 82 THR C C 75.786 -9.404 2.339 1.00 . A A . 82 THR C 1 1
3 7033 1 1 82 THR CA C 74.785 -8.592 3.164 1.00 . A A . 82 THR CA 1 1
3 7034 1 1 82 THR CB C 73.795 -7.880 2.236 1.00 . A A . 82 THR CB 1 1
3 7035 1 1 82 THR CG2 C 72.815 -8.894 1.653 1.00 . A A . 82 THR CG2 1 1
3 7036 1 1 82 THR H H 75.324 -6.626 3.834 1.00 . A A . 82 THR H 1 1
3 7037 1 1 82 THR HA H 74.245 -9.251 3.829 1.00 . A A . 82 THR HA 1 1
3 7038 1 1 82 THR HB H 74.333 -7.396 1.438 1.00 . A A . 82 THR HB 1 1
3 7039 1 1 82 THR HG1 H 72.433 -7.370 3.535 1.00 . A A . 82 THR HG1 1 1
3 7040 1 1 82 THR HG21 H 73.355 -9.748 1.275 1.00 . A A . 82 THR HG21 1 1
3 7041 1 1 82 THR HG22 H 72.262 -8.428 0.845 1.00 . A A . 82 THR HG22 1 1
3 7042 1 1 82 THR HG23 H 72.128 -9.210 2.421 1.00 . A A . 82 THR HG23 1 1
3 7043 1 1 82 THR N N 75.514 -7.576 3.967 1.00 . A A . 82 THR N 1 1
3 7044 1 1 82 THR O O 75.629 -10.593 2.136 1.00 . A A . 82 THR O 1 1
3 7045 1 1 82 THR OG1 O 73.068 -6.909 2.982 1.00 . A A . 82 THR OG1 1 1
3 7046 1 1 83 VAL C C 78.442 -10.583 1.882 1.00 . A A . 83 VAL C 1 1
3 7047 1 1 83 VAL CA C 77.828 -9.474 1.036 1.00 . A A . 83 VAL CA 1 1
3 7048 1 1 83 VAL CB C 78.918 -8.461 0.584 1.00 . A A . 83 VAL CB 1 1
3 7049 1 1 83 VAL CG1 C 80.135 -8.446 1.527 1.00 . A A . 83 VAL CG1 1 1
3 7050 1 1 83 VAL CG2 C 79.414 -8.827 -0.807 1.00 . A A . 83 VAL CG2 1 1
3 7051 1 1 83 VAL H H 76.908 -7.804 2.029 1.00 . A A . 83 VAL H 1 1
3 7052 1 1 83 VAL HA H 77.342 -9.905 0.166 1.00 . A A . 83 VAL HA 1 1
3 7053 1 1 83 VAL HB H 78.485 -7.474 0.555 1.00 . A A . 83 VAL HB 1 1
3 7054 1 1 83 VAL HG11 H 79.814 -8.364 2.544 1.00 . A A . 83 VAL HG11 1 1
3 7055 1 1 83 VAL HG12 H 80.760 -7.604 1.280 1.00 . A A . 83 VAL HG12 1 1
3 7056 1 1 83 VAL HG13 H 80.699 -9.356 1.396 1.00 . A A . 83 VAL HG13 1 1
3 7057 1 1 83 VAL HG21 H 78.616 -8.694 -1.518 1.00 . A A . 83 VAL HG21 1 1
3 7058 1 1 83 VAL HG22 H 79.742 -9.857 -0.807 1.00 . A A . 83 VAL HG22 1 1
3 7059 1 1 83 VAL HG23 H 80.239 -8.189 -1.065 1.00 . A A . 83 VAL HG23 1 1
3 7060 1 1 83 VAL N N 76.810 -8.761 1.854 1.00 . A A . 83 VAL N 1 1
3 7061 1 1 83 VAL O O 78.734 -11.664 1.408 1.00 . A A . 83 VAL O 1 1
3 7062 1 1 84 ALA C C 78.398 -12.526 4.083 1.00 . A A . 84 ALA C 1 1
3 7063 1 1 84 ALA CA C 79.290 -11.306 4.008 1.00 . A A . 84 ALA CA 1 1
3 7064 1 1 84 ALA CB C 79.492 -10.720 5.395 1.00 . A A . 84 ALA CB 1 1
3 7065 1 1 84 ALA H H 78.445 -9.411 3.474 1.00 . A A . 84 ALA H 1 1
3 7066 1 1 84 ALA HA H 80.244 -11.589 3.603 1.00 . A A . 84 ALA HA 1 1
3 7067 1 1 84 ALA HB1 H 78.589 -10.220 5.709 1.00 . A A . 84 ALA HB1 1 1
3 7068 1 1 84 ALA HB2 H 80.307 -10.011 5.365 1.00 . A A . 84 ALA HB2 1 1
3 7069 1 1 84 ALA HB3 H 79.729 -11.511 6.085 1.00 . A A . 84 ALA HB3 1 1
3 7070 1 1 84 ALA N N 78.671 -10.300 3.125 1.00 . A A . 84 ALA N 1 1
3 7071 1 1 84 ALA O O 78.862 -13.603 4.344 1.00 . A A . 84 ALA O 1 1
3 7072 1 1 85 CYS C C 75.145 -13.321 2.800 1.00 . A A . 85 CYS C 1 1
3 7073 1 1 85 CYS CA C 76.203 -13.530 3.882 1.00 . A A . 85 CYS CA 1 1
3 7074 1 1 85 CYS CB C 75.520 -13.602 5.241 1.00 . A A . 85 CYS CB 1 1
3 7075 1 1 85 CYS H H 76.768 -11.492 3.617 1.00 . A A . 85 CYS H 1 1
3 7076 1 1 85 CYS HA H 76.747 -14.448 3.705 1.00 . A A . 85 CYS HA 1 1
3 7077 1 1 85 CYS HB2 H 76.241 -13.871 5.998 1.00 . A A . 85 CYS HB2 1 1
3 7078 1 1 85 CYS HB3 H 75.093 -12.647 5.476 1.00 . A A . 85 CYS HB3 1 1
3 7079 1 1 85 CYS HG H 74.017 -15.025 4.250 1.00 . A A . 85 CYS HG 1 1
3 7080 1 1 85 CYS N N 77.122 -12.374 3.843 1.00 . A A . 85 CYS N 1 1
3 7081 1 1 85 CYS O O 73.966 -13.232 3.082 1.00 . A A . 85 CYS O 1 1
3 7082 1 1 85 CYS SG S 74.212 -14.852 5.174 1.00 . A A . 85 CYS SG 1 1
3 7083 1 1 86 ASN C C 73.692 -14.296 0.357 1.00 . A A . 86 ASN C 1 1
3 7084 1 1 86 ASN CA C 74.548 -13.034 0.471 1.00 . A A . 86 ASN CA 1 1
3 7085 1 1 86 ASN CB C 75.285 -12.766 -0.839 1.00 . A A . 86 ASN CB 1 1
3 7086 1 1 86 ASN CG C 76.379 -13.813 -1.033 1.00 . A A . 86 ASN CG 1 1
3 7087 1 1 86 ASN H H 76.497 -13.296 1.345 1.00 . A A . 86 ASN H 1 1
3 7088 1 1 86 ASN HA H 73.916 -12.190 0.709 1.00 . A A . 86 ASN HA 1 1
3 7089 1 1 86 ASN HB2 H 74.588 -12.814 -1.662 1.00 . A A . 86 ASN HB2 1 1
3 7090 1 1 86 ASN HB3 H 75.734 -11.788 -0.803 1.00 . A A . 86 ASN HB3 1 1
3 7091 1 1 86 ASN HD21 H 75.794 -14.290 -2.865 1.00 . A A . 86 ASN HD21 1 1
3 7092 1 1 86 ASN HD22 H 77.141 -15.146 -2.289 1.00 . A A . 86 ASN HD22 1 1
3 7093 1 1 86 ASN N N 75.544 -13.233 1.562 1.00 . A A . 86 ASN N 1 1
3 7094 1 1 86 ASN ND2 N 76.443 -14.470 -2.157 1.00 . A A . 86 ASN ND2 1 1
3 7095 1 1 86 ASN O O 73.298 -14.709 -0.717 1.00 . A A . 86 ASN O 1 1
3 7096 1 1 86 ASN OD1 O 77.195 -14.034 -0.159 1.00 . A A . 86 ASN OD1 1 1
3 7097 1 1 87 ASN C C 71.207 -15.918 0.922 1.00 . A A . 87 ASN C 1 1
3 7098 1 1 87 ASN CA C 72.604 -16.163 1.496 1.00 . A A . 87 ASN CA 1 1
3 7099 1 1 87 ASN CB C 72.468 -16.629 2.944 1.00 . A A . 87 ASN CB 1 1
3 7100 1 1 87 ASN CG C 71.709 -15.578 3.762 1.00 . A A . 87 ASN CG 1 1
3 7101 1 1 87 ASN H H 73.766 -14.549 2.320 1.00 . A A . 87 ASN H 1 1
3 7102 1 1 87 ASN HA H 73.103 -16.928 0.920 1.00 . A A . 87 ASN HA 1 1
3 7103 1 1 87 ASN HB2 H 71.929 -17.562 2.972 1.00 . A A . 87 ASN HB2 1 1
3 7104 1 1 87 ASN HB3 H 73.449 -16.770 3.361 1.00 . A A . 87 ASN HB3 1 1
3 7105 1 1 87 ASN HD21 H 71.991 -14.124 2.440 1.00 . A A . 87 ASN HD21 1 1
3 7106 1 1 87 ASN HD22 H 71.101 -13.686 3.822 1.00 . A A . 87 ASN HD22 1 1
3 7107 1 1 87 ASN N N 73.419 -14.911 1.474 1.00 . A A . 87 ASN N 1 1
3 7108 1 1 87 ASN ND2 N 71.592 -14.359 3.303 1.00 . A A . 87 ASN ND2 1 1
3 7109 1 1 87 ASN O O 70.596 -14.900 1.167 1.00 . A A . 87 ASN O 1 1
3 7110 1 1 87 ASN OD1 O 71.218 -15.867 4.837 1.00 . A A . 87 ASN OD1 1 1
3 7111 1 1 88 PHE C C 68.439 -17.880 0.064 1.00 . A A . 88 PHE C 1 1
3 7112 1 1 88 PHE CA C 69.315 -16.721 -0.417 1.00 . A A . 88 PHE CA 1 1
3 7113 1 1 88 PHE CB C 69.398 -16.784 -1.943 1.00 . A A . 88 PHE CB 1 1
3 7114 1 1 88 PHE CD1 C 69.519 -14.410 -2.745 1.00 . A A . 88 PHE CD1 1 1
3 7115 1 1 88 PHE CD2 C 71.560 -15.720 -2.675 1.00 . A A . 88 PHE CD2 1 1
3 7116 1 1 88 PHE CE1 C 70.238 -13.319 -3.237 1.00 . A A . 88 PHE CE1 1 1
3 7117 1 1 88 PHE CE2 C 72.281 -14.624 -3.165 1.00 . A A . 88 PHE CE2 1 1
3 7118 1 1 88 PHE CG C 70.179 -15.609 -2.461 1.00 . A A . 88 PHE CG 1 1
3 7119 1 1 88 PHE CZ C 71.617 -13.423 -3.445 1.00 . A A . 88 PHE CZ 1 1
3 7120 1 1 88 PHE H H 71.206 -17.683 -0.005 1.00 . A A . 88 PHE H 1 1
3 7121 1 1 88 PHE HA H 68.873 -15.780 -0.117 1.00 . A A . 88 PHE HA 1 1
3 7122 1 1 88 PHE HB2 H 69.888 -17.698 -2.237 1.00 . A A . 88 PHE HB2 1 1
3 7123 1 1 88 PHE HB3 H 68.399 -16.762 -2.356 1.00 . A A . 88 PHE HB3 1 1
3 7124 1 1 88 PHE HD1 H 68.454 -14.325 -2.576 1.00 . A A . 88 PHE HD1 1 1
3 7125 1 1 88 PHE HD2 H 72.070 -16.649 -2.462 1.00 . A A . 88 PHE HD2 1 1
3 7126 1 1 88 PHE HE1 H 69.728 -12.395 -3.457 1.00 . A A . 88 PHE HE1 1 1
3 7127 1 1 88 PHE HE2 H 73.349 -14.705 -3.323 1.00 . A A . 88 PHE HE2 1 1
3 7128 1 1 88 PHE HZ H 72.171 -12.581 -3.827 1.00 . A A . 88 PHE HZ 1 1
3 7129 1 1 88 PHE N N 70.690 -16.864 0.169 1.00 . A A . 88 PHE N 1 1
3 7130 1 1 88 PHE O O 67.306 -17.694 0.461 1.00 . A A . 88 PHE O 1 1
3 7131 1 1 89 PHE C C 68.393 -20.566 1.935 1.00 . A A . 89 PHE C 1 1
3 7132 1 1 89 PHE CA C 68.156 -20.269 0.446 1.00 . A A . 89 PHE CA 1 1
3 7133 1 1 89 PHE CB C 68.569 -21.485 -0.396 1.00 . A A . 89 PHE CB 1 1
3 7134 1 1 89 PHE CD1 C 66.464 -22.765 -0.860 1.00 . A A . 89 PHE CD1 1 1
3 7135 1 1 89 PHE CD2 C 67.947 -23.585 0.866 1.00 . A A . 89 PHE CD2 1 1
3 7136 1 1 89 PHE CE1 C 65.589 -23.829 -0.617 1.00 . A A . 89 PHE CE1 1 1
3 7137 1 1 89 PHE CE2 C 67.072 -24.652 1.112 1.00 . A A . 89 PHE CE2 1 1
3 7138 1 1 89 PHE CG C 67.641 -22.643 -0.122 1.00 . A A . 89 PHE CG 1 1
3 7139 1 1 89 PHE CZ C 65.893 -24.775 0.370 1.00 . A A . 89 PHE CZ 1 1
3 7140 1 1 89 PHE H H 69.866 -19.200 -0.331 1.00 . A A . 89 PHE H 1 1
3 7141 1 1 89 PHE HA H 67.104 -20.073 0.287 1.00 . A A . 89 PHE HA 1 1
3 7142 1 1 89 PHE HB2 H 68.512 -21.225 -1.443 1.00 . A A . 89 PHE HB2 1 1
3 7143 1 1 89 PHE HB3 H 69.581 -21.767 -0.150 1.00 . A A . 89 PHE HB3 1 1
3 7144 1 1 89 PHE HD1 H 66.232 -22.036 -1.617 1.00 . A A . 89 PHE HD1 1 1
3 7145 1 1 89 PHE HD2 H 68.857 -23.494 1.434 1.00 . A A . 89 PHE HD2 1 1
3 7146 1 1 89 PHE HE1 H 64.679 -23.918 -1.193 1.00 . A A . 89 PHE HE1 1 1
3 7147 1 1 89 PHE HE2 H 67.309 -25.380 1.872 1.00 . A A . 89 PHE HE2 1 1
3 7148 1 1 89 PHE HZ H 65.215 -25.597 0.556 1.00 . A A . 89 PHE HZ 1 1
3 7149 1 1 89 PHE N N 68.955 -19.080 0.011 1.00 . A A . 89 PHE N 1 1
3 7150 1 1 89 PHE O O 67.553 -21.135 2.599 1.00 . A A . 89 PHE O 1 1
3 7151 1 1 90 TRP C C 69.236 -19.387 4.793 1.00 . A A . 90 TRP C 1 1
3 7152 1 1 90 TRP CA C 69.811 -20.487 3.915 1.00 . A A . 90 TRP CA 1 1
3 7153 1 1 90 TRP CB C 71.323 -20.594 4.131 1.00 . A A . 90 TRP CB 1 1
3 7154 1 1 90 TRP CD1 C 71.590 -23.119 4.182 1.00 . A A . 90 TRP CD1 1 1
3 7155 1 1 90 TRP CD2 C 72.590 -22.164 2.404 1.00 . A A . 90 TRP CD2 1 1
3 7156 1 1 90 TRP CE2 C 72.819 -23.559 2.306 1.00 . A A . 90 TRP CE2 1 1
3 7157 1 1 90 TRP CE3 C 73.120 -21.333 1.399 1.00 . A A . 90 TRP CE3 1 1
3 7158 1 1 90 TRP CG C 71.811 -21.909 3.608 1.00 . A A . 90 TRP CG 1 1
3 7159 1 1 90 TRP CH2 C 74.061 -23.271 0.263 1.00 . A A . 90 TRP CH2 1 1
3 7160 1 1 90 TRP CZ2 C 73.545 -24.108 1.254 1.00 . A A . 90 TRP CZ2 1 1
3 7161 1 1 90 TRP CZ3 C 73.850 -21.886 0.335 1.00 . A A . 90 TRP CZ3 1 1
3 7162 1 1 90 TRP H H 70.207 -19.744 1.918 1.00 . A A . 90 TRP H 1 1
3 7163 1 1 90 TRP HA H 69.341 -21.410 4.190 1.00 . A A . 90 TRP HA 1 1
3 7164 1 1 90 TRP HB2 H 71.821 -19.796 3.603 1.00 . A A . 90 TRP HB2 1 1
3 7165 1 1 90 TRP HB3 H 71.550 -20.519 5.185 1.00 . A A . 90 TRP HB3 1 1
3 7166 1 1 90 TRP HD1 H 71.037 -23.295 5.095 1.00 . A A . 90 TRP HD1 1 1
3 7167 1 1 90 TRP HE1 H 72.186 -25.059 3.603 1.00 . A A . 90 TRP HE1 1 1
3 7168 1 1 90 TRP HE3 H 72.962 -20.265 1.443 1.00 . A A . 90 TRP HE3 1 1
3 7169 1 1 90 TRP HH2 H 74.619 -23.691 -0.559 1.00 . A A . 90 TRP HH2 1 1
3 7170 1 1 90 TRP HZ2 H 73.704 -25.173 1.199 1.00 . A A . 90 TRP HZ2 1 1
3 7171 1 1 90 TRP HZ3 H 74.249 -21.244 -0.437 1.00 . A A . 90 TRP HZ3 1 1
3 7172 1 1 90 TRP N N 69.532 -20.200 2.468 1.00 . A A . 90 TRP N 1 1
3 7173 1 1 90 TRP NE1 N 72.191 -24.095 3.408 1.00 . A A . 90 TRP NE1 1 1
3 7174 1 1 90 TRP O O 69.722 -19.105 5.871 1.00 . A A . 90 TRP O 1 1
3 7175 1 1 91 GLU C C 66.811 -18.304 6.328 1.00 . A A . 91 GLU C 1 1
3 7176 1 1 91 GLU CA C 67.558 -17.693 5.147 1.00 . A A . 91 GLU CA 1 1
3 7177 1 1 91 GLU CB C 66.578 -16.898 4.276 1.00 . A A . 91 GLU CB 1 1
3 7178 1 1 91 GLU CD C 66.397 -15.324 2.331 1.00 . A A . 91 GLU CD 1 1
3 7179 1 1 91 GLU CG C 67.361 -16.127 3.210 1.00 . A A . 91 GLU CG 1 1
3 7180 1 1 91 GLU H H 67.809 -19.040 3.485 1.00 . A A . 91 GLU H 1 1
3 7181 1 1 91 GLU HA H 68.324 -17.031 5.519 1.00 . A A . 91 GLU HA 1 1
3 7182 1 1 91 GLU HB2 H 65.886 -17.577 3.799 1.00 . A A . 91 GLU HB2 1 1
3 7183 1 1 91 GLU HB3 H 66.031 -16.200 4.892 1.00 . A A . 91 GLU HB3 1 1
3 7184 1 1 91 GLU HG2 H 68.054 -15.453 3.694 1.00 . A A . 91 GLU HG2 1 1
3 7185 1 1 91 GLU HG3 H 67.911 -16.825 2.598 1.00 . A A . 91 GLU HG3 1 1
3 7186 1 1 91 GLU N N 68.188 -18.777 4.344 1.00 . A A . 91 GLU N 1 1
3 7187 1 1 91 GLU O O 66.202 -19.353 6.221 1.00 . A A . 91 GLU O 1 1
3 7188 1 1 91 GLU OE1 O 65.197 -15.493 2.488 1.00 . A A . 91 GLU OE1 1 1
3 7189 1 1 91 GLU OE2 O 66.876 -14.553 1.513 1.00 . A A . 91 GLU OE2 1 1
3 7190 1 1 92 ASN C C 64.634 -18.142 8.421 1.00 . A A . 92 ASN C 1 1
3 7191 1 1 92 ASN CA C 66.145 -18.229 8.641 1.00 . A A . 92 ASN CA 1 1
3 7192 1 1 92 ASN CB C 66.536 -17.459 9.899 1.00 . A A . 92 ASN CB 1 1
3 7193 1 1 92 ASN CG C 66.028 -18.204 11.136 1.00 . A A . 92 ASN CG 1 1
3 7194 1 1 92 ASN H H 67.350 -16.824 7.540 1.00 . A A . 92 ASN H 1 1
3 7195 1 1 92 ASN HA H 66.427 -19.267 8.759 1.00 . A A . 92 ASN HA 1 1
3 7196 1 1 92 ASN HB2 H 67.611 -17.374 9.951 1.00 . A A . 92 ASN HB2 1 1
3 7197 1 1 92 ASN HB3 H 66.098 -16.472 9.872 1.00 . A A . 92 ASN HB3 1 1
3 7198 1 1 92 ASN HD21 H 66.764 -16.862 12.390 1.00 . A A . 92 ASN HD21 1 1
3 7199 1 1 92 ASN HD22 H 65.945 -18.158 13.119 1.00 . A A . 92 ASN HD22 1 1
3 7200 1 1 92 ASN N N 66.851 -17.666 7.463 1.00 . A A . 92 ASN N 1 1
3 7201 1 1 92 ASN ND2 N 66.267 -17.701 12.313 1.00 . A A . 92 ASN ND2 1 1
3 7202 1 1 92 ASN O O 64.125 -17.164 7.911 1.00 . A A . 92 ASN O 1 1
3 7203 1 1 92 ASN OD1 O 65.423 -19.253 11.032 1.00 . A A . 92 ASN OD1 1 1
3 7204 1 1 93 SER C C 61.829 -17.956 9.321 1.00 . A A . 93 SER C 1 1
3 7205 1 1 93 SER CA C 62.435 -19.156 8.590 1.00 . A A . 93 SER CA 1 1
3 7206 1 1 93 SER CB C 61.833 -20.445 9.143 1.00 . A A . 93 SER CB 1 1
3 7207 1 1 93 SER H H 64.349 -19.951 9.188 1.00 . A A . 93 SER H 1 1
3 7208 1 1 93 SER HA H 62.211 -19.080 7.537 1.00 . A A . 93 SER HA 1 1
3 7209 1 1 93 SER HB2 H 62.282 -21.291 8.648 1.00 . A A . 93 SER HB2 1 1
3 7210 1 1 93 SER HB3 H 62.024 -20.509 10.204 1.00 . A A . 93 SER HB3 1 1
3 7211 1 1 93 SER HG H 60.227 -19.792 8.241 1.00 . A A . 93 SER HG 1 1
3 7212 1 1 93 SER N N 63.915 -19.169 8.789 1.00 . A A . 93 SER N 1 1
3 7213 1 1 93 SER O O 61.457 -17.011 8.648 1.00 . A A . 93 SER O 1 1
3 7214 1 1 93 SER OXT O 61.746 -18.005 10.535 1.00 . A A . 93 SER OXT 1 1
3 7215 1 1 93 SER OG O 60.429 -20.461 8.900 1.00 . A A . 93 SER OG 1 1
3 7216 2 1 1 GLY C C 60.266 -8.876 10.900 1.00 . B B . 1 GLY C 1 1
3 7217 2 1 1 GLY CA C 60.204 -10.207 10.223 1.00 . B B . 1 GLY CA 1 1
3 7218 2 1 1 GLY H1 H 61.674 -9.714 8.783 1.00 . B B . 1 GLY H1 1 1
3 7219 2 1 1 GLY H2 H 60.842 -11.157 8.442 1.00 . B B . 1 GLY H2 1 1
3 7220 2 1 1 GLY H3 H 62.025 -11.126 9.658 1.00 . B B . 1 GLY H3 1 1
3 7221 2 1 1 GLY HA2 H 59.186 -10.634 9.831 1.00 . B B . 1 GLY HA2 1 1
3 7222 2 1 1 GLY HA3 H 60.433 -10.541 11.107 1.00 . B B . 1 GLY HA3 1 1
3 7223 2 1 1 GLY N N 61.270 -10.582 9.195 1.00 . B B . 1 GLY N 1 1
3 7224 2 1 1 GLY O O 59.254 -8.285 11.221 1.00 . B B . 1 GLY O 1 1
3 7225 2 1 2 SER C C 61.349 -5.924 10.790 1.00 . B B . 2 SER C 1 1
3 7226 2 1 2 SER CA C 61.585 -7.044 11.810 1.00 . B B . 2 SER CA 1 1
3 7227 2 1 2 SER CB C 62.990 -6.896 12.403 1.00 . B B . 2 SER CB 1 1
3 7228 2 1 2 SER H H 62.258 -8.865 10.869 1.00 . B B . 2 SER H 1 1
3 7229 2 1 2 SER HA H 60.854 -6.970 12.599 1.00 . B B . 2 SER HA 1 1
3 7230 2 1 2 SER HB2 H 63.032 -6.016 13.022 1.00 . B B . 2 SER HB2 1 1
3 7231 2 1 2 SER HB3 H 63.226 -7.765 13.007 1.00 . B B . 2 SER HB3 1 1
3 7232 2 1 2 SER HG H 63.785 -5.917 10.931 1.00 . B B . 2 SER HG 1 1
3 7233 2 1 2 SER N N 61.454 -8.370 11.135 1.00 . B B . 2 SER N 1 1
3 7234 2 1 2 SER O O 61.412 -6.135 9.596 1.00 . B B . 2 SER O 1 1
3 7235 2 1 2 SER OG O 63.932 -6.766 11.348 1.00 . B B . 2 SER OG 1 1
3 7236 2 1 3 GLU C C 62.068 -3.342 9.464 1.00 . B B . 3 GLU C 1 1
3 7237 2 1 3 GLU CA C 60.834 -3.593 10.328 1.00 . B B . 3 GLU CA 1 1
3 7238 2 1 3 GLU CB C 60.539 -2.328 11.150 1.00 . B B . 3 GLU CB 1 1
3 7239 2 1 3 GLU CD C 58.082 -2.344 10.727 1.00 . B B . 3 GLU CD 1 1
3 7240 2 1 3 GLU CG C 59.165 -2.447 11.803 1.00 . B B . 3 GLU CG 1 1
3 7241 2 1 3 GLU H H 61.034 -4.598 12.226 1.00 . B B . 3 GLU H 1 1
3 7242 2 1 3 GLU HA H 59.989 -3.812 9.692 1.00 . B B . 3 GLU HA 1 1
3 7243 2 1 3 GLU HB2 H 61.295 -2.215 11.919 1.00 . B B . 3 GLU HB2 1 1
3 7244 2 1 3 GLU HB3 H 60.557 -1.464 10.506 1.00 . B B . 3 GLU HB3 1 1
3 7245 2 1 3 GLU HG2 H 59.085 -3.402 12.305 1.00 . B B . 3 GLU HG2 1 1
3 7246 2 1 3 GLU HG3 H 59.033 -1.647 12.515 1.00 . B B . 3 GLU HG3 1 1
3 7247 2 1 3 GLU N N 61.075 -4.739 11.258 1.00 . B B . 3 GLU N 1 1
3 7248 2 1 3 GLU O O 61.966 -3.046 8.290 1.00 . B B . 3 GLU O 1 1
3 7249 2 1 3 GLU OE1 O 58.319 -1.668 9.741 1.00 . B B . 3 GLU OE1 1 1
3 7250 2 1 3 GLU OE2 O 57.039 -2.949 10.906 1.00 . B B . 3 GLU OE2 1 1
3 7251 2 1 4 LEU C C 64.861 -4.377 8.421 1.00 . B B . 4 LEU C 1 1
3 7252 2 1 4 LEU CA C 64.479 -3.159 9.277 1.00 . B B . 4 LEU CA 1 1
3 7253 2 1 4 LEU CB C 65.591 -2.832 10.284 1.00 . B B . 4 LEU CB 1 1
3 7254 2 1 4 LEU CD1 C 66.321 -0.480 9.743 1.00 . B B . 4 LEU CD1 1 1
3 7255 2 1 4 LEU CD2 C 68.018 -2.210 10.337 1.00 . B B . 4 LEU CD2 1 1
3 7256 2 1 4 LEU CG C 66.687 -1.969 9.626 1.00 . B B . 4 LEU CG 1 1
3 7257 2 1 4 LEU H H 63.283 -3.647 11.000 1.00 . B B . 4 LEU H 1 1
3 7258 2 1 4 LEU HA H 64.322 -2.319 8.623 1.00 . B B . 4 LEU HA 1 1
3 7259 2 1 4 LEU HB2 H 65.163 -2.292 11.119 1.00 . B B . 4 LEU HB2 1 1
3 7260 2 1 4 LEU HB3 H 66.020 -3.755 10.650 1.00 . B B . 4 LEU HB3 1 1
3 7261 2 1 4 LEU HD11 H 67.092 0.122 9.297 1.00 . B B . 4 LEU HD11 1 1
3 7262 2 1 4 LEU HD12 H 66.222 -0.214 10.785 1.00 . B B . 4 LEU HD12 1 1
3 7263 2 1 4 LEU HD13 H 65.388 -0.294 9.238 1.00 . B B . 4 LEU HD13 1 1
3 7264 2 1 4 LEU HD21 H 68.254 -3.265 10.311 1.00 . B B . 4 LEU HD21 1 1
3 7265 2 1 4 LEU HD22 H 67.940 -1.883 11.362 1.00 . B B . 4 LEU HD22 1 1
3 7266 2 1 4 LEU HD23 H 68.794 -1.659 9.842 1.00 . B B . 4 LEU HD23 1 1
3 7267 2 1 4 LEU HG H 66.784 -2.232 8.580 1.00 . B B . 4 LEU HG 1 1
3 7268 2 1 4 LEU N N 63.230 -3.430 10.047 1.00 . B B . 4 LEU N 1 1
3 7269 2 1 4 LEU O O 65.123 -4.251 7.239 1.00 . B B . 4 LEU O 1 1
3 7270 2 1 5 GLU C C 64.233 -6.979 7.085 1.00 . B B . 5 GLU C 1 1
3 7271 2 1 5 GLU CA C 65.261 -6.760 8.202 1.00 . B B . 5 GLU CA 1 1
3 7272 2 1 5 GLU CB C 65.300 -7.992 9.113 1.00 . B B . 5 GLU CB 1 1
3 7273 2 1 5 GLU CD C 65.794 -10.454 9.201 1.00 . B B . 5 GLU CD 1 1
3 7274 2 1 5 GLU CG C 65.775 -9.211 8.306 1.00 . B B . 5 GLU CG 1 1
3 7275 2 1 5 GLU H H 64.685 -5.632 9.947 1.00 . B B . 5 GLU H 1 1
3 7276 2 1 5 GLU HA H 66.239 -6.612 7.764 1.00 . B B . 5 GLU HA 1 1
3 7277 2 1 5 GLU HB2 H 65.984 -7.812 9.933 1.00 . B B . 5 GLU HB2 1 1
3 7278 2 1 5 GLU HB3 H 64.312 -8.181 9.502 1.00 . B B . 5 GLU HB3 1 1
3 7279 2 1 5 GLU HG2 H 65.110 -9.376 7.473 1.00 . B B . 5 GLU HG2 1 1
3 7280 2 1 5 GLU HG3 H 66.774 -9.024 7.940 1.00 . B B . 5 GLU HG3 1 1
3 7281 2 1 5 GLU N N 64.899 -5.548 8.996 1.00 . B B . 5 GLU N 1 1
3 7282 2 1 5 GLU O O 64.575 -7.361 5.983 1.00 . B B . 5 GLU O 1 1
3 7283 2 1 5 GLU OE1 O 65.525 -10.315 10.383 1.00 . B B . 5 GLU OE1 1 1
3 7284 2 1 5 GLU OE2 O 66.074 -11.524 8.684 1.00 . B B . 5 GLU OE2 1 1
3 7285 2 1 6 THR C C 62.159 -6.048 5.152 1.00 . B B . 6 THR C 1 1
3 7286 2 1 6 THR CA C 61.916 -6.976 6.339 1.00 . B B . 6 THR CA 1 1
3 7287 2 1 6 THR CB C 60.549 -6.683 6.952 1.00 . B B . 6 THR CB 1 1
3 7288 2 1 6 THR CG2 C 59.450 -6.878 5.905 1.00 . B B . 6 THR CG2 1 1
3 7289 2 1 6 THR H H 62.726 -6.475 8.272 1.00 . B B . 6 THR H 1 1
3 7290 2 1 6 THR HA H 61.948 -8.001 5.998 1.00 . B B . 6 THR HA 1 1
3 7291 2 1 6 THR HB H 60.526 -5.662 7.298 1.00 . B B . 6 THR HB 1 1
3 7292 2 1 6 THR HG1 H 59.475 -7.996 7.905 1.00 . B B . 6 THR HG1 1 1
3 7293 2 1 6 THR HG21 H 59.583 -7.829 5.413 1.00 . B B . 6 THR HG21 1 1
3 7294 2 1 6 THR HG22 H 59.501 -6.082 5.176 1.00 . B B . 6 THR HG22 1 1
3 7295 2 1 6 THR HG23 H 58.485 -6.852 6.396 1.00 . B B . 6 THR HG23 1 1
3 7296 2 1 6 THR N N 62.977 -6.768 7.371 1.00 . B B . 6 THR N 1 1
3 7297 2 1 6 THR O O 61.979 -6.423 4.011 1.00 . B B . 6 THR O 1 1
3 7298 2 1 6 THR OG1 O 60.320 -7.556 8.046 1.00 . B B . 6 THR OG1 1 1
3 7299 2 1 7 ALA C C 63.878 -4.382 3.369 1.00 . B B . 7 ALA C 1 1
3 7300 2 1 7 ALA CA C 62.773 -3.864 4.304 1.00 . B B . 7 ALA CA 1 1
3 7301 2 1 7 ALA CB C 63.196 -2.511 4.875 1.00 . B B . 7 ALA CB 1 1
3 7302 2 1 7 ALA H H 62.667 -4.545 6.348 1.00 . B B . 7 ALA H 1 1
3 7303 2 1 7 ALA HA H 61.857 -3.740 3.740 1.00 . B B . 7 ALA HA 1 1
3 7304 2 1 7 ALA HB1 H 63.258 -1.793 4.075 1.00 . B B . 7 ALA HB1 1 1
3 7305 2 1 7 ALA HB2 H 64.160 -2.610 5.355 1.00 . B B . 7 ALA HB2 1 1
3 7306 2 1 7 ALA HB3 H 62.467 -2.178 5.600 1.00 . B B . 7 ALA HB3 1 1
3 7307 2 1 7 ALA N N 62.540 -4.827 5.417 1.00 . B B . 7 ALA N 1 1
3 7308 2 1 7 ALA O O 63.776 -4.266 2.164 1.00 . B B . 7 ALA O 1 1
3 7309 2 1 8 MET C C 65.489 -6.541 2.083 1.00 . B B . 8 MET C 1 1
3 7310 2 1 8 MET CA C 66.042 -5.464 3.041 1.00 . B B . 8 MET CA 1 1
3 7311 2 1 8 MET CB C 67.166 -6.074 3.931 1.00 . B B . 8 MET CB 1 1
3 7312 2 1 8 MET CE C 70.679 -5.008 2.024 1.00 . B B . 8 MET CE 1 1
3 7313 2 1 8 MET CG C 68.508 -5.368 3.668 1.00 . B B . 8 MET CG 1 1
3 7314 2 1 8 MET H H 65.001 -5.025 4.885 1.00 . B B . 8 MET H 1 1
3 7315 2 1 8 MET HA H 66.435 -4.647 2.456 1.00 . B B . 8 MET HA 1 1
3 7316 2 1 8 MET HB2 H 66.903 -5.954 4.970 1.00 . B B . 8 MET HB2 1 1
3 7317 2 1 8 MET HB3 H 67.282 -7.127 3.719 1.00 . B B . 8 MET HB3 1 1
3 7318 2 1 8 MET HE1 H 71.351 -5.666 1.491 1.00 . B B . 8 MET HE1 1 1
3 7319 2 1 8 MET HE2 H 71.000 -4.927 3.046 1.00 . B B . 8 MET HE2 1 1
3 7320 2 1 8 MET HE3 H 70.683 -4.027 1.566 1.00 . B B . 8 MET HE3 1 1
3 7321 2 1 8 MET HG2 H 68.395 -4.303 3.827 1.00 . B B . 8 MET HG2 1 1
3 7322 2 1 8 MET HG3 H 69.259 -5.759 4.341 1.00 . B B . 8 MET HG3 1 1
3 7323 2 1 8 MET N N 64.932 -4.949 3.911 1.00 . B B . 8 MET N 1 1
3 7324 2 1 8 MET O O 65.831 -6.580 0.914 1.00 . B B . 8 MET O 1 1
3 7325 2 1 8 MET SD S 69.002 -5.688 1.951 1.00 . B B . 8 MET SD 1 1
3 7326 2 1 9 GLU C C 63.285 -7.844 0.551 1.00 . B B . 9 GLU C 1 1
3 7327 2 1 9 GLU CA C 64.081 -8.481 1.695 1.00 . B B . 9 GLU CA 1 1
3 7328 2 1 9 GLU CB C 63.158 -9.373 2.527 1.00 . B B . 9 GLU CB 1 1
3 7329 2 1 9 GLU CD C 63.081 -11.015 4.413 1.00 . B B . 9 GLU CD 1 1
3 7330 2 1 9 GLU CG C 63.997 -10.175 3.523 1.00 . B B . 9 GLU CG 1 1
3 7331 2 1 9 GLU H H 64.387 -7.369 3.510 1.00 . B B . 9 GLU H 1 1
3 7332 2 1 9 GLU HA H 64.883 -9.078 1.283 1.00 . B B . 9 GLU HA 1 1
3 7333 2 1 9 GLU HB2 H 62.453 -8.754 3.061 1.00 . B B . 9 GLU HB2 1 1
3 7334 2 1 9 GLU HB3 H 62.628 -10.048 1.876 1.00 . B B . 9 GLU HB3 1 1
3 7335 2 1 9 GLU HG2 H 64.669 -10.826 2.983 1.00 . B B . 9 GLU HG2 1 1
3 7336 2 1 9 GLU HG3 H 64.571 -9.499 4.138 1.00 . B B . 9 GLU HG3 1 1
3 7337 2 1 9 GLU N N 64.647 -7.414 2.568 1.00 . B B . 9 GLU N 1 1
3 7338 2 1 9 GLU O O 63.305 -8.314 -0.566 1.00 . B B . 9 GLU O 1 1
3 7339 2 1 9 GLU OE1 O 61.876 -10.935 4.235 1.00 . B B . 9 GLU OE1 1 1
3 7340 2 1 9 GLU OE2 O 63.599 -11.723 5.259 1.00 . B B . 9 GLU OE2 1 1
3 7341 2 1 10 THR C C 62.691 -5.677 -1.384 1.00 . B B . 10 THR C 1 1
3 7342 2 1 10 THR CA C 61.778 -6.127 -0.242 1.00 . B B . 10 THR CA 1 1
3 7343 2 1 10 THR CB C 61.044 -4.909 0.345 1.00 . B B . 10 THR CB 1 1
3 7344 2 1 10 THR CG2 C 60.243 -4.207 -0.754 1.00 . B B . 10 THR CG2 1 1
3 7345 2 1 10 THR H H 62.571 -6.421 1.739 1.00 . B B . 10 THR H 1 1
3 7346 2 1 10 THR HA H 61.055 -6.830 -0.626 1.00 . B B . 10 THR HA 1 1
3 7347 2 1 10 THR HB H 61.763 -4.218 0.760 1.00 . B B . 10 THR HB 1 1
3 7348 2 1 10 THR HG1 H 59.314 -5.533 0.974 1.00 . B B . 10 THR HG1 1 1
3 7349 2 1 10 THR HG21 H 60.916 -3.648 -1.389 1.00 . B B . 10 THR HG21 1 1
3 7350 2 1 10 THR HG22 H 59.528 -3.529 -0.304 1.00 . B B . 10 THR HG22 1 1
3 7351 2 1 10 THR HG23 H 59.719 -4.943 -1.343 1.00 . B B . 10 THR HG23 1 1
3 7352 2 1 10 THR N N 62.583 -6.781 0.825 1.00 . B B . 10 THR N 1 1
3 7353 2 1 10 THR O O 62.349 -5.789 -2.542 1.00 . B B . 10 THR O 1 1
3 7354 2 1 10 THR OG1 O 60.168 -5.343 1.375 1.00 . B B . 10 THR OG1 1 1
3 7355 2 1 11 LEU C C 65.109 -5.855 -3.092 1.00 . B B . 11 LEU C 1 1
3 7356 2 1 11 LEU CA C 64.750 -4.704 -2.161 1.00 . B B . 11 LEU CA 1 1
3 7357 2 1 11 LEU CB C 66.042 -4.169 -1.547 1.00 . B B . 11 LEU CB 1 1
3 7358 2 1 11 LEU CD1 C 67.044 -2.553 0.038 1.00 . B B . 11 LEU CD1 1 1
3 7359 2 1 11 LEU CD2 C 65.512 -1.710 -1.739 1.00 . B B . 11 LEU CD2 1 1
3 7360 2 1 11 LEU CG C 65.792 -2.870 -0.773 1.00 . B B . 11 LEU CG 1 1
3 7361 2 1 11 LEU H H 64.116 -5.081 -0.136 1.00 . B B . 11 LEU H 1 1
3 7362 2 1 11 LEU HA H 64.267 -3.939 -2.733 1.00 . B B . 11 LEU HA 1 1
3 7363 2 1 11 LEU HB2 H 66.441 -4.911 -0.873 1.00 . B B . 11 LEU HB2 1 1
3 7364 2 1 11 LEU HB3 H 66.757 -3.988 -2.330 1.00 . B B . 11 LEU HB3 1 1
3 7365 2 1 11 LEU HD11 H 66.887 -1.654 0.604 1.00 . B B . 11 LEU HD11 1 1
3 7366 2 1 11 LEU HD12 H 67.881 -2.415 -0.629 1.00 . B B . 11 LEU HD12 1 1
3 7367 2 1 11 LEU HD13 H 67.249 -3.372 0.706 1.00 . B B . 11 LEU HD13 1 1
3 7368 2 1 11 LEU HD21 H 66.182 -1.768 -2.583 1.00 . B B . 11 LEU HD21 1 1
3 7369 2 1 11 LEU HD22 H 65.663 -0.771 -1.229 1.00 . B B . 11 LEU HD22 1 1
3 7370 2 1 11 LEU HD23 H 64.491 -1.764 -2.082 1.00 . B B . 11 LEU HD23 1 1
3 7371 2 1 11 LEU HG H 64.951 -2.999 -0.103 1.00 . B B . 11 LEU HG 1 1
3 7372 2 1 11 LEU N N 63.848 -5.171 -1.076 1.00 . B B . 11 LEU N 1 1
3 7373 2 1 11 LEU O O 65.171 -5.690 -4.286 1.00 . B B . 11 LEU O 1 1
3 7374 2 1 12 ILE C C 64.590 -8.473 -4.415 1.00 . B B . 12 ILE C 1 1
3 7375 2 1 12 ILE CA C 65.742 -8.149 -3.450 1.00 . B B . 12 ILE CA 1 1
3 7376 2 1 12 ILE CB C 66.064 -9.378 -2.592 1.00 . B B . 12 ILE CB 1 1
3 7377 2 1 12 ILE CD1 C 67.500 -10.228 -0.710 1.00 . B B . 12 ILE CD1 1 1
3 7378 2 1 12 ILE CG1 C 67.320 -9.110 -1.750 1.00 . B B . 12 ILE CG1 1 1
3 7379 2 1 12 ILE CG2 C 66.317 -10.590 -3.489 1.00 . B B . 12 ILE CG2 1 1
3 7380 2 1 12 ILE H H 65.326 -7.129 -1.591 1.00 . B B . 12 ILE H 1 1
3 7381 2 1 12 ILE HA H 66.616 -7.875 -4.022 1.00 . B B . 12 ILE HA 1 1
3 7382 2 1 12 ILE HB H 65.228 -9.584 -1.939 1.00 . B B . 12 ILE HB 1 1
3 7383 2 1 12 ILE HD11 H 66.621 -10.278 -0.082 1.00 . B B . 12 ILE HD11 1 1
3 7384 2 1 12 ILE HD12 H 68.364 -10.019 -0.098 1.00 . B B . 12 ILE HD12 1 1
3 7385 2 1 12 ILE HD13 H 67.635 -11.176 -1.211 1.00 . B B . 12 ILE HD13 1 1
3 7386 2 1 12 ILE HG12 H 68.186 -9.081 -2.397 1.00 . B B . 12 ILE HG12 1 1
3 7387 2 1 12 ILE HG13 H 67.218 -8.164 -1.243 1.00 . B B . 12 ILE HG13 1 1
3 7388 2 1 12 ILE HG21 H 67.056 -10.340 -4.236 1.00 . B B . 12 ILE HG21 1 1
3 7389 2 1 12 ILE HG22 H 65.395 -10.880 -3.976 1.00 . B B . 12 ILE HG22 1 1
3 7390 2 1 12 ILE HG23 H 66.679 -11.406 -2.889 1.00 . B B . 12 ILE HG23 1 1
3 7391 2 1 12 ILE N N 65.367 -7.010 -2.563 1.00 . B B . 12 ILE N 1 1
3 7392 2 1 12 ILE O O 64.802 -8.732 -5.583 1.00 . B B . 12 ILE O 1 1
3 7393 2 1 13 ASN C C 62.087 -7.808 -5.965 1.00 . B B . 13 ASN C 1 1
3 7394 2 1 13 ASN CA C 62.212 -8.805 -4.813 1.00 . B B . 13 ASN CA 1 1
3 7395 2 1 13 ASN CB C 60.932 -8.766 -3.975 1.00 . B B . 13 ASN CB 1 1
3 7396 2 1 13 ASN CG C 60.916 -9.976 -3.042 1.00 . B B . 13 ASN CG 1 1
3 7397 2 1 13 ASN H H 63.224 -8.280 -2.986 1.00 . B B . 13 ASN H 1 1
3 7398 2 1 13 ASN HA H 62.337 -9.798 -5.218 1.00 . B B . 13 ASN HA 1 1
3 7399 2 1 13 ASN HB2 H 60.920 -7.860 -3.388 1.00 . B B . 13 ASN HB2 1 1
3 7400 2 1 13 ASN HB3 H 60.068 -8.793 -4.621 1.00 . B B . 13 ASN HB3 1 1
3 7401 2 1 13 ASN HD21 H 59.608 -9.183 -1.774 1.00 . B B . 13 ASN HD21 1 1
3 7402 2 1 13 ASN HD22 H 60.162 -10.737 -1.374 1.00 . B B . 13 ASN HD22 1 1
3 7403 2 1 13 ASN N N 63.374 -8.480 -3.933 1.00 . B B . 13 ASN N 1 1
3 7404 2 1 13 ASN ND2 N 60.165 -9.965 -1.978 1.00 . B B . 13 ASN ND2 1 1
3 7405 2 1 13 ASN O O 61.768 -8.169 -7.083 1.00 . B B . 13 ASN O 1 1
3 7406 2 1 13 ASN OD1 O 61.597 -10.949 -3.291 1.00 . B B . 13 ASN OD1 1 1
3 7407 2 1 14 VAL C C 63.330 -5.656 -7.786 1.00 . B B . 14 VAL C 1 1
3 7408 2 1 14 VAL CA C 62.156 -5.557 -6.809 1.00 . B B . 14 VAL CA 1 1
3 7409 2 1 14 VAL CB C 62.073 -4.150 -6.239 1.00 . B B . 14 VAL CB 1 1
3 7410 2 1 14 VAL CG1 C 61.756 -3.187 -7.384 1.00 . B B . 14 VAL CG1 1 1
3 7411 2 1 14 VAL CG2 C 60.948 -4.090 -5.202 1.00 . B B . 14 VAL CG2 1 1
3 7412 2 1 14 VAL H H 62.535 -6.259 -4.803 1.00 . B B . 14 VAL H 1 1
3 7413 2 1 14 VAL HA H 61.242 -5.770 -7.343 1.00 . B B . 14 VAL HA 1 1
3 7414 2 1 14 VAL HB H 63.015 -3.883 -5.780 1.00 . B B . 14 VAL HB 1 1
3 7415 2 1 14 VAL HG11 H 60.862 -3.515 -7.888 1.00 . B B . 14 VAL HG11 1 1
3 7416 2 1 14 VAL HG12 H 62.573 -3.186 -8.084 1.00 . B B . 14 VAL HG12 1 1
3 7417 2 1 14 VAL HG13 H 61.609 -2.195 -6.994 1.00 . B B . 14 VAL HG13 1 1
3 7418 2 1 14 VAL HG21 H 61.262 -4.591 -4.299 1.00 . B B . 14 VAL HG21 1 1
3 7419 2 1 14 VAL HG22 H 60.071 -4.581 -5.595 1.00 . B B . 14 VAL HG22 1 1
3 7420 2 1 14 VAL HG23 H 60.715 -3.057 -4.981 1.00 . B B . 14 VAL HG23 1 1
3 7421 2 1 14 VAL N N 62.302 -6.552 -5.713 1.00 . B B . 14 VAL N 1 1
3 7422 2 1 14 VAL O O 63.166 -5.436 -8.971 1.00 . B B . 14 VAL O 1 1
3 7423 2 1 15 PHE C C 65.250 -7.042 -9.374 1.00 . B B . 15 PHE C 1 1
3 7424 2 1 15 PHE CA C 65.667 -6.080 -8.265 1.00 . B B . 15 PHE CA 1 1
3 7425 2 1 15 PHE CB C 66.902 -6.662 -7.562 1.00 . B B . 15 PHE CB 1 1
3 7426 2 1 15 PHE CD1 C 66.781 -4.587 -6.033 1.00 . B B . 15 PHE CD1 1 1
3 7427 2 1 15 PHE CD2 C 68.560 -6.219 -5.727 1.00 . B B . 15 PHE CD2 1 1
3 7428 2 1 15 PHE CE1 C 67.300 -3.842 -4.962 1.00 . B B . 15 PHE CE1 1 1
3 7429 2 1 15 PHE CE2 C 69.066 -5.470 -4.661 1.00 . B B . 15 PHE CE2 1 1
3 7430 2 1 15 PHE CG C 67.416 -5.788 -6.424 1.00 . B B . 15 PHE CG 1 1
3 7431 2 1 15 PHE CZ C 68.438 -4.286 -4.280 1.00 . B B . 15 PHE CZ 1 1
3 7432 2 1 15 PHE H H 64.638 -6.157 -6.370 1.00 . B B . 15 PHE H 1 1
3 7433 2 1 15 PHE HA H 65.893 -5.110 -8.681 1.00 . B B . 15 PHE HA 1 1
3 7434 2 1 15 PHE HB2 H 66.651 -7.634 -7.163 1.00 . B B . 15 PHE HB2 1 1
3 7435 2 1 15 PHE HB3 H 67.692 -6.780 -8.291 1.00 . B B . 15 PHE HB3 1 1
3 7436 2 1 15 PHE HD1 H 65.907 -4.229 -6.545 1.00 . B B . 15 PHE HD1 1 1
3 7437 2 1 15 PHE HD2 H 69.053 -7.137 -6.020 1.00 . B B . 15 PHE HD2 1 1
3 7438 2 1 15 PHE HE1 H 66.819 -2.925 -4.664 1.00 . B B . 15 PHE HE1 1 1
3 7439 2 1 15 PHE HE2 H 69.946 -5.812 -4.129 1.00 . B B . 15 PHE HE2 1 1
3 7440 2 1 15 PHE HZ H 68.828 -3.714 -3.452 1.00 . B B . 15 PHE HZ 1 1
3 7441 2 1 15 PHE N N 64.513 -5.981 -7.321 1.00 . B B . 15 PHE N 1 1
3 7442 2 1 15 PHE O O 65.512 -6.833 -10.543 1.00 . B B . 15 PHE O 1 1
3 7443 2 1 16 HIS C C 63.099 -8.388 -10.924 1.00 . B B . 16 HIS C 1 1
3 7444 2 1 16 HIS CA C 64.073 -9.079 -9.971 1.00 . B B . 16 HIS CA 1 1
3 7445 2 1 16 HIS CB C 63.347 -10.191 -9.201 1.00 . B B . 16 HIS CB 1 1
3 7446 2 1 16 HIS CD2 C 65.401 -11.161 -7.908 1.00 . B B . 16 HIS CD2 1 1
3 7447 2 1 16 HIS CE1 C 65.321 -13.203 -8.636 1.00 . B B . 16 HIS CE1 1 1
3 7448 2 1 16 HIS CG C 64.340 -11.232 -8.763 1.00 . B B . 16 HIS CG 1 1
3 7449 2 1 16 HIS H H 64.373 -8.199 -8.046 1.00 . B B . 16 HIS H 1 1
3 7450 2 1 16 HIS HA H 64.900 -9.492 -10.531 1.00 . B B . 16 HIS HA 1 1
3 7451 2 1 16 HIS HB2 H 62.879 -9.761 -8.328 1.00 . B B . 16 HIS HB2 1 1
3 7452 2 1 16 HIS HB3 H 62.592 -10.647 -9.825 1.00 . B B . 16 HIS HB3 1 1
3 7453 2 1 16 HIS HD1 H 63.653 -12.917 -9.855 1.00 . B B . 16 HIS HD1 1 1
3 7454 2 1 16 HIS HD2 H 65.713 -10.271 -7.380 1.00 . B B . 16 HIS HD2 1 1
3 7455 2 1 16 HIS HE1 H 65.540 -14.248 -8.798 1.00 . B B . 16 HIS HE1 1 1
3 7456 2 1 16 HIS HE2 H 66.788 -12.648 -7.271 1.00 . B B . 16 HIS HE2 1 1
3 7457 2 1 16 HIS N N 64.572 -8.083 -8.991 1.00 . B B . 16 HIS N 1 1
3 7458 2 1 16 HIS ND1 N 64.302 -12.543 -9.221 1.00 . B B . 16 HIS ND1 1 1
3 7459 2 1 16 HIS NE2 N 66.020 -12.403 -7.825 1.00 . B B . 16 HIS NE2 1 1
3 7460 2 1 16 HIS O O 62.907 -8.802 -12.049 1.00 . B B . 16 HIS O 1 1
3 7461 2 1 17 ALA C C 62.229 -6.183 -12.637 1.00 . B B . 17 ALA C 1 1
3 7462 2 1 17 ALA CA C 61.499 -6.666 -11.387 1.00 . B B . 17 ALA CA 1 1
3 7463 2 1 17 ALA CB C 60.862 -5.467 -10.675 1.00 . B B . 17 ALA CB 1 1
3 7464 2 1 17 ALA H H 62.604 -7.018 -9.575 1.00 . B B . 17 ALA H 1 1
3 7465 2 1 17 ALA HA H 60.727 -7.365 -11.674 1.00 . B B . 17 ALA HA 1 1
3 7466 2 1 17 ALA HB1 H 61.577 -4.658 -10.626 1.00 . B B . 17 ALA HB1 1 1
3 7467 2 1 17 ALA HB2 H 60.572 -5.754 -9.678 1.00 . B B . 17 ALA HB2 1 1
3 7468 2 1 17 ALA HB3 H 59.989 -5.149 -11.226 1.00 . B B . 17 ALA HB3 1 1
3 7469 2 1 17 ALA N N 62.461 -7.343 -10.486 1.00 . B B . 17 ALA N 1 1
3 7470 2 1 17 ALA O O 61.775 -6.397 -13.743 1.00 . B B . 17 ALA O 1 1
3 7471 2 1 18 HIS C C 65.125 -6.056 -14.168 1.00 . B B . 18 HIS C 1 1
3 7472 2 1 18 HIS CA C 64.088 -5.035 -13.697 1.00 . B B . 18 HIS CA 1 1
3 7473 2 1 18 HIS CB C 64.813 -3.729 -13.387 1.00 . B B . 18 HIS CB 1 1
3 7474 2 1 18 HIS CD2 C 62.967 -1.931 -13.782 1.00 . B B . 18 HIS CD2 1 1
3 7475 2 1 18 HIS CE1 C 62.582 -1.414 -11.713 1.00 . B B . 18 HIS CE1 1 1
3 7476 2 1 18 HIS CG C 63.806 -2.693 -13.016 1.00 . B B . 18 HIS CG 1 1
3 7477 2 1 18 HIS H H 63.709 -5.352 -11.582 1.00 . B B . 18 HIS H 1 1
3 7478 2 1 18 HIS HA H 63.379 -4.856 -14.496 1.00 . B B . 18 HIS HA 1 1
3 7479 2 1 18 HIS HB2 H 65.504 -3.877 -12.570 1.00 . B B . 18 HIS HB2 1 1
3 7480 2 1 18 HIS HB3 H 65.357 -3.400 -14.267 1.00 . B B . 18 HIS HB3 1 1
3 7481 2 1 18 HIS HD1 H 63.981 -2.728 -10.908 1.00 . B B . 18 HIS HD1 1 1
3 7482 2 1 18 HIS HD2 H 62.919 -1.952 -14.861 1.00 . B B . 18 HIS HD2 1 1
3 7483 2 1 18 HIS HE1 H 62.177 -0.951 -10.827 1.00 . B B . 18 HIS HE1 1 1
3 7484 2 1 18 HIS HE2 H 61.495 -0.500 -13.235 1.00 . B B . 18 HIS HE2 1 1
3 7485 2 1 18 HIS N N 63.354 -5.528 -12.485 1.00 . B B . 18 HIS N 1 1
3 7486 2 1 18 HIS ND1 N 63.546 -2.350 -11.701 1.00 . B B . 18 HIS ND1 1 1
3 7487 2 1 18 HIS NE2 N 62.193 -1.128 -12.960 1.00 . B B . 18 HIS NE2 1 1
3 7488 2 1 18 HIS O O 65.650 -5.934 -15.255 1.00 . B B . 18 HIS O 1 1
3 7489 2 1 19 SER C C 66.093 -9.474 -13.400 1.00 . B B . 19 SER C 1 1
3 7490 2 1 19 SER CA C 66.495 -8.044 -13.787 1.00 . B B . 19 SER CA 1 1
3 7491 2 1 19 SER CB C 67.820 -7.706 -13.108 1.00 . B B . 19 SER CB 1 1
3 7492 2 1 19 SER H H 65.037 -7.113 -12.477 1.00 . B B . 19 SER H 1 1
3 7493 2 1 19 SER HA H 66.631 -7.998 -14.858 1.00 . B B . 19 SER HA 1 1
3 7494 2 1 19 SER HB2 H 67.793 -8.021 -12.073 1.00 . B B . 19 SER HB2 1 1
3 7495 2 1 19 SER HB3 H 68.626 -8.221 -13.622 1.00 . B B . 19 SER HB3 1 1
3 7496 2 1 19 SER HG H 67.184 -5.878 -13.300 1.00 . B B . 19 SER HG 1 1
3 7497 2 1 19 SER N N 65.454 -7.042 -13.360 1.00 . B B . 19 SER N 1 1
3 7498 2 1 19 SER O O 66.897 -10.383 -13.464 1.00 . B B . 19 SER O 1 1
3 7499 2 1 19 SER OG O 68.030 -6.301 -13.165 1.00 . B B . 19 SER OG 1 1
3 7500 2 1 20 GLY C C 64.066 -11.848 -13.864 1.00 . B B . 20 GLY C 1 1
3 7501 2 1 20 GLY CA C 64.455 -11.069 -12.612 1.00 . B B . 20 GLY CA 1 1
3 7502 2 1 20 GLY H H 64.238 -8.949 -12.948 1.00 . B B . 20 GLY H 1 1
3 7503 2 1 20 GLY HA2 H 65.269 -11.576 -12.111 1.00 . B B . 20 GLY HA2 1 1
3 7504 2 1 20 GLY HA3 H 63.606 -11.016 -11.949 1.00 . B B . 20 GLY HA3 1 1
3 7505 2 1 20 GLY N N 64.876 -9.689 -12.998 1.00 . B B . 20 GLY N 1 1
3 7506 2 1 20 GLY O O 64.157 -13.057 -13.899 1.00 . B B . 20 GLY O 1 1
3 7507 2 1 21 LYS C C 64.496 -12.317 -16.872 1.00 . B B . 21 LYS C 1 1
3 7508 2 1 21 LYS CA C 63.243 -11.898 -16.136 1.00 . B B . 21 LYS CA 1 1
3 7509 2 1 21 LYS CB C 62.381 -11.009 -17.040 1.00 . B B . 21 LYS CB 1 1
3 7510 2 1 21 LYS CD C 62.751 -11.525 -19.519 1.00 . B B . 21 LYS CD 1 1
3 7511 2 1 21 LYS CE C 62.665 -12.693 -20.528 1.00 . B B . 21 LYS CE 1 1
3 7512 2 1 21 LYS CG C 61.882 -11.817 -18.275 1.00 . B B . 21 LYS CG 1 1
3 7513 2 1 21 LYS H H 63.563 -10.193 -14.853 1.00 . B B . 21 LYS H 1 1
3 7514 2 1 21 LYS HA H 62.700 -12.773 -15.861 1.00 . B B . 21 LYS HA 1 1
3 7515 2 1 21 LYS HB2 H 61.532 -10.659 -16.470 1.00 . B B . 21 LYS HB2 1 1
3 7516 2 1 21 LYS HB3 H 62.963 -10.162 -17.365 1.00 . B B . 21 LYS HB3 1 1
3 7517 2 1 21 LYS HD2 H 62.399 -10.620 -19.994 1.00 . B B . 21 LYS HD2 1 1
3 7518 2 1 21 LYS HD3 H 63.778 -11.391 -19.215 1.00 . B B . 21 LYS HD3 1 1
3 7519 2 1 21 LYS HE2 H 63.121 -13.576 -20.102 1.00 . B B . 21 LYS HE2 1 1
3 7520 2 1 21 LYS HE3 H 61.629 -12.904 -20.752 1.00 . B B . 21 LYS HE3 1 1
3 7521 2 1 21 LYS HG2 H 61.913 -12.877 -18.058 1.00 . B B . 21 LYS HG2 1 1
3 7522 2 1 21 LYS HG3 H 60.858 -11.536 -18.489 1.00 . B B . 21 LYS HG3 1 1
3 7523 2 1 21 LYS HZ1 H 62.691 -12.085 -22.532 1.00 . B B . 21 LYS HZ1 1 1
3 7524 2 1 21 LYS HZ2 H 63.959 -13.134 -22.116 1.00 . B B . 21 LYS HZ2 1 1
3 7525 2 1 21 LYS HZ3 H 63.995 -11.507 -21.619 1.00 . B B . 21 LYS HZ3 1 1
3 7526 2 1 21 LYS N N 63.631 -11.171 -14.895 1.00 . B B . 21 LYS N 1 1
3 7527 2 1 21 LYS NZ N 63.382 -12.327 -21.794 1.00 . B B . 21 LYS NZ 1 1
3 7528 2 1 21 LYS O O 64.471 -13.131 -17.773 1.00 . B B . 21 LYS O 1 1
3 7529 2 1 22 GLU C C 67.448 -13.372 -16.454 1.00 . B B . 22 GLU C 1 1
3 7530 2 1 22 GLU CA C 66.896 -12.108 -17.101 1.00 . B B . 22 GLU CA 1 1
3 7531 2 1 22 GLU CB C 67.904 -10.967 -16.908 1.00 . B B . 22 GLU CB 1 1
3 7532 2 1 22 GLU CD C 67.611 -10.132 -19.241 1.00 . B B . 22 GLU CD 1 1
3 7533 2 1 22 GLU CG C 67.486 -9.770 -17.757 1.00 . B B . 22 GLU CG 1 1
3 7534 2 1 22 GLU H H 65.550 -11.133 -15.732 1.00 . B B . 22 GLU H 1 1
3 7535 2 1 22 GLU HA H 66.747 -12.287 -18.155 1.00 . B B . 22 GLU HA 1 1
3 7536 2 1 22 GLU HB2 H 67.933 -10.681 -15.868 1.00 . B B . 22 GLU HB2 1 1
3 7537 2 1 22 GLU HB3 H 68.886 -11.295 -17.218 1.00 . B B . 22 GLU HB3 1 1
3 7538 2 1 22 GLU HG2 H 66.462 -9.512 -17.529 1.00 . B B . 22 GLU HG2 1 1
3 7539 2 1 22 GLU HG3 H 68.129 -8.934 -17.537 1.00 . B B . 22 GLU HG3 1 1
3 7540 2 1 22 GLU N N 65.591 -11.765 -16.468 1.00 . B B . 22 GLU N 1 1
3 7541 2 1 22 GLU O O 67.125 -13.705 -15.332 1.00 . B B . 22 GLU O 1 1
3 7542 2 1 22 GLU OE1 O 68.718 -10.422 -19.668 1.00 . B B . 22 GLU OE1 1 1
3 7543 2 1 22 GLU OE2 O 66.594 -10.140 -19.920 1.00 . B B . 22 GLU OE2 1 1
3 7544 2 1 23 GLY C C 69.992 -14.959 -15.631 1.00 . B B . 23 GLY C 1 1
3 7545 2 1 23 GLY CA C 68.879 -15.321 -16.607 1.00 . B B . 23 GLY CA 1 1
3 7546 2 1 23 GLY H H 68.528 -13.775 -18.062 1.00 . B B . 23 GLY H 1 1
3 7547 2 1 23 GLY HA2 H 68.119 -15.894 -16.093 1.00 . B B . 23 GLY HA2 1 1
3 7548 2 1 23 GLY HA3 H 69.294 -15.910 -17.414 1.00 . B B . 23 GLY HA3 1 1
3 7549 2 1 23 GLY N N 68.285 -14.074 -17.161 1.00 . B B . 23 GLY N 1 1
3 7550 2 1 23 GLY O O 70.527 -15.805 -14.945 1.00 . B B . 23 GLY O 1 1
3 7551 2 1 24 ASP C C 70.793 -12.605 -13.407 1.00 . B B . 24 ASP C 1 1
3 7552 2 1 24 ASP CA C 71.424 -13.268 -14.628 1.00 . B B . 24 ASP CA 1 1
3 7553 2 1 24 ASP CB C 72.329 -12.260 -15.338 1.00 . B B . 24 ASP CB 1 1
3 7554 2 1 24 ASP CG C 73.156 -12.968 -16.411 1.00 . B B . 24 ASP CG 1 1
3 7555 2 1 24 ASP H H 69.897 -13.033 -16.124 1.00 . B B . 24 ASP H 1 1
3 7556 2 1 24 ASP HA H 72.013 -14.120 -14.315 1.00 . B B . 24 ASP HA 1 1
3 7557 2 1 24 ASP HB2 H 71.715 -11.499 -15.803 1.00 . B B . 24 ASP HB2 1 1
3 7558 2 1 24 ASP HB3 H 72.989 -11.801 -14.617 1.00 . B B . 24 ASP HB3 1 1
3 7559 2 1 24 ASP N N 70.347 -13.700 -15.562 1.00 . B B . 24 ASP N 1 1
3 7560 2 1 24 ASP O O 70.119 -11.604 -13.520 1.00 . B B . 24 ASP O 1 1
3 7561 2 1 24 ASP OD1 O 73.331 -14.172 -16.302 1.00 . B B . 24 ASP OD1 1 1
3 7562 2 1 24 ASP OD2 O 73.604 -12.294 -17.322 1.00 . B B . 24 ASP OD2 1 1
3 7563 2 1 25 LYS C C 71.180 -11.193 -10.731 1.00 . B B . 25 LYS C 1 1
3 7564 2 1 25 LYS CA C 70.423 -12.488 -11.040 1.00 . B B . 25 LYS CA 1 1
3 7565 2 1 25 LYS CB C 70.473 -13.429 -9.835 1.00 . B B . 25 LYS CB 1 1
3 7566 2 1 25 LYS CD C 69.474 -15.516 -8.834 1.00 . B B . 25 LYS CD 1 1
3 7567 2 1 25 LYS CE C 68.444 -16.635 -9.040 1.00 . B B . 25 LYS CE 1 1
3 7568 2 1 25 LYS CG C 69.459 -14.565 -10.042 1.00 . B B . 25 LYS CG 1 1
3 7569 2 1 25 LYS H H 71.569 -13.939 -12.152 1.00 . B B . 25 LYS H 1 1
3 7570 2 1 25 LYS HA H 69.391 -12.245 -11.248 1.00 . B B . 25 LYS HA 1 1
3 7571 2 1 25 LYS HB2 H 71.465 -13.837 -9.740 1.00 . B B . 25 LYS HB2 1 1
3 7572 2 1 25 LYS HB3 H 70.221 -12.879 -8.942 1.00 . B B . 25 LYS HB3 1 1
3 7573 2 1 25 LYS HD2 H 70.460 -15.951 -8.734 1.00 . B B . 25 LYS HD2 1 1
3 7574 2 1 25 LYS HD3 H 69.234 -14.965 -7.938 1.00 . B B . 25 LYS HD3 1 1
3 7575 2 1 25 LYS HE2 H 68.242 -17.126 -8.099 1.00 . B B . 25 LYS HE2 1 1
3 7576 2 1 25 LYS HE3 H 67.525 -16.217 -9.428 1.00 . B B . 25 LYS HE3 1 1
3 7577 2 1 25 LYS HG2 H 68.467 -14.145 -10.151 1.00 . B B . 25 LYS HG2 1 1
3 7578 2 1 25 LYS HG3 H 69.715 -15.118 -10.934 1.00 . B B . 25 LYS HG3 1 1
3 7579 2 1 25 LYS HZ1 H 69.614 -18.286 -9.518 1.00 . B B . 25 LYS HZ1 1 1
3 7580 2 1 25 LYS HZ2 H 69.507 -17.119 -10.751 1.00 . B B . 25 LYS HZ2 1 1
3 7581 2 1 25 LYS HZ3 H 68.196 -18.153 -10.435 1.00 . B B . 25 LYS HZ3 1 1
3 7582 2 1 25 LYS N N 71.012 -13.134 -12.239 1.00 . B B . 25 LYS N 1 1
3 7583 2 1 25 LYS NZ N 68.979 -17.624 -10.008 1.00 . B B . 25 LYS NZ 1 1
3 7584 2 1 25 LYS O O 70.663 -10.322 -10.064 1.00 . B B . 25 LYS O 1 1
3 7585 2 1 26 TYR C C 72.244 -8.596 -11.305 1.00 . B B . 26 TYR C 1 1
3 7586 2 1 26 TYR CA C 73.144 -9.784 -10.941 1.00 . B B . 26 TYR CA 1 1
3 7587 2 1 26 TYR CB C 74.433 -9.746 -11.783 1.00 . B B . 26 TYR CB 1 1
3 7588 2 1 26 TYR CD1 C 75.828 -11.049 -10.140 1.00 . B B . 26 TYR CD1 1 1
3 7589 2 1 26 TYR CD2 C 75.521 -11.959 -12.374 1.00 . B B . 26 TYR CD2 1 1
3 7590 2 1 26 TYR CE1 C 76.610 -12.157 -9.795 1.00 . B B . 26 TYR CE1 1 1
3 7591 2 1 26 TYR CE2 C 76.306 -13.071 -12.028 1.00 . B B . 26 TYR CE2 1 1
3 7592 2 1 26 TYR CG C 75.284 -10.945 -11.427 1.00 . B B . 26 TYR CG 1 1
3 7593 2 1 26 TYR CZ C 76.852 -13.167 -10.735 1.00 . B B . 26 TYR CZ 1 1
3 7594 2 1 26 TYR H H 72.798 -11.751 -11.763 1.00 . B B . 26 TYR H 1 1
3 7595 2 1 26 TYR HA H 73.396 -9.734 -9.892 1.00 . B B . 26 TYR HA 1 1
3 7596 2 1 26 TYR HB2 H 74.187 -9.770 -12.835 1.00 . B B . 26 TYR HB2 1 1
3 7597 2 1 26 TYR HB3 H 74.986 -8.842 -11.560 1.00 . B B . 26 TYR HB3 1 1
3 7598 2 1 26 TYR HD1 H 75.644 -10.272 -9.409 1.00 . B B . 26 TYR HD1 1 1
3 7599 2 1 26 TYR HD2 H 75.099 -11.883 -13.368 1.00 . B B . 26 TYR HD2 1 1
3 7600 2 1 26 TYR HE1 H 77.026 -12.233 -8.803 1.00 . B B . 26 TYR HE1 1 1
3 7601 2 1 26 TYR HE2 H 76.495 -13.850 -12.757 1.00 . B B . 26 TYR HE2 1 1
3 7602 2 1 26 TYR HH H 78.526 -14.101 -10.706 1.00 . B B . 26 TYR HH 1 1
3 7603 2 1 26 TYR N N 72.394 -11.044 -11.217 1.00 . B B . 26 TYR N 1 1
3 7604 2 1 26 TYR O O 71.200 -8.771 -11.906 1.00 . B B . 26 TYR O 1 1
3 7605 2 1 26 TYR OH O 77.631 -14.257 -10.386 1.00 . B B . 26 TYR OH 1 1
3 7606 2 1 27 LYS C C 71.717 -5.998 -12.781 1.00 . B B . 27 LYS C 1 1
3 7607 2 1 27 LYS CA C 71.726 -6.235 -11.268 1.00 . B B . 27 LYS CA 1 1
3 7608 2 1 27 LYS CB C 72.196 -4.962 -10.543 1.00 . B B . 27 LYS CB 1 1
3 7609 2 1 27 LYS CD C 69.947 -3.950 -11.143 1.00 . B B . 27 LYS CD 1 1
3 7610 2 1 27 LYS CE C 69.237 -2.648 -11.504 1.00 . B B . 27 LYS CE 1 1
3 7611 2 1 27 LYS CG C 71.468 -3.715 -11.109 1.00 . B B . 27 LYS CG 1 1
3 7612 2 1 27 LYS H H 73.441 -7.261 -10.439 1.00 . B B . 27 LYS H 1 1
3 7613 2 1 27 LYS HA H 70.728 -6.470 -10.939 1.00 . B B . 27 LYS HA 1 1
3 7614 2 1 27 LYS HB2 H 71.982 -5.055 -9.484 1.00 . B B . 27 LYS HB2 1 1
3 7615 2 1 27 LYS HB3 H 73.260 -4.846 -10.681 1.00 . B B . 27 LYS HB3 1 1
3 7616 2 1 27 LYS HD2 H 69.704 -4.688 -11.893 1.00 . B B . 27 LYS HD2 1 1
3 7617 2 1 27 LYS HD3 H 69.606 -4.289 -10.178 1.00 . B B . 27 LYS HD3 1 1
3 7618 2 1 27 LYS HE2 H 68.173 -2.758 -11.349 1.00 . B B . 27 LYS HE2 1 1
3 7619 2 1 27 LYS HE3 H 69.614 -1.850 -10.892 1.00 . B B . 27 LYS HE3 1 1
3 7620 2 1 27 LYS HG2 H 71.680 -2.866 -10.477 1.00 . B B . 27 LYS HG2 1 1
3 7621 2 1 27 LYS HG3 H 71.819 -3.500 -12.109 1.00 . B B . 27 LYS HG3 1 1
3 7622 2 1 27 LYS HZ1 H 68.759 -1.722 -13.307 1.00 . B B . 27 LYS HZ1 1 1
3 7623 2 1 27 LYS HZ2 H 69.509 -3.236 -13.476 1.00 . B B . 27 LYS HZ2 1 1
3 7624 2 1 27 LYS HZ3 H 70.424 -1.877 -13.029 1.00 . B B . 27 LYS HZ3 1 1
3 7625 2 1 27 LYS N N 72.609 -7.396 -10.938 1.00 . B B . 27 LYS N 1 1
3 7626 2 1 27 LYS NZ N 69.501 -2.346 -12.936 1.00 . B B . 27 LYS NZ 1 1
3 7627 2 1 27 LYS O O 70.794 -6.388 -13.461 1.00 . B B . 27 LYS O 1 1
3 7628 2 1 28 LEU C C 74.090 -4.476 -15.183 1.00 . B B . 28 LEU C 1 1
3 7629 2 1 28 LEU CA C 72.726 -5.064 -14.790 1.00 . B B . 28 LEU CA 1 1
3 7630 2 1 28 LEU CB C 71.622 -4.018 -15.148 1.00 . B B . 28 LEU CB 1 1
3 7631 2 1 28 LEU CD1 C 71.469 -4.878 -17.576 1.00 . B B . 28 LEU CD1 1 1
3 7632 2 1 28 LEU CD2 C 69.790 -5.611 -15.882 1.00 . B B . 28 LEU CD2 1 1
3 7633 2 1 28 LEU CG C 70.696 -4.459 -16.314 1.00 . B B . 28 LEU CG 1 1
3 7634 2 1 28 LEU H H 73.440 -5.013 -12.734 1.00 . B B . 28 LEU H 1 1
3 7635 2 1 28 LEU HA H 72.560 -5.984 -15.306 1.00 . B B . 28 LEU HA 1 1
3 7636 2 1 28 LEU HB2 H 71.009 -3.849 -14.278 1.00 . B B . 28 LEU HB2 1 1
3 7637 2 1 28 LEU HB3 H 72.083 -3.076 -15.420 1.00 . B B . 28 LEU HB3 1 1
3 7638 2 1 28 LEU HD11 H 72.073 -4.062 -17.920 1.00 . B B . 28 LEU HD11 1 1
3 7639 2 1 28 LEU HD12 H 70.761 -5.139 -18.341 1.00 . B B . 28 LEU HD12 1 1
3 7640 2 1 28 LEU HD13 H 72.091 -5.732 -17.373 1.00 . B B . 28 LEU HD13 1 1
3 7641 2 1 28 LEU HD21 H 69.026 -5.759 -16.629 1.00 . B B . 28 LEU HD21 1 1
3 7642 2 1 28 LEU HD22 H 69.328 -5.377 -14.937 1.00 . B B . 28 LEU HD22 1 1
3 7643 2 1 28 LEU HD23 H 70.371 -6.514 -15.785 1.00 . B B . 28 LEU HD23 1 1
3 7644 2 1 28 LEU HG H 70.080 -3.609 -16.573 1.00 . B B . 28 LEU HG 1 1
3 7645 2 1 28 LEU N N 72.712 -5.338 -13.309 1.00 . B B . 28 LEU N 1 1
3 7646 2 1 28 LEU O O 74.952 -4.266 -14.362 1.00 . B B . 28 LEU O 1 1
3 7647 2 1 29 SER C C 75.552 -2.104 -16.280 1.00 . B B . 29 SER C 1 1
3 7648 2 1 29 SER CA C 75.531 -3.521 -16.869 1.00 . B B . 29 SER CA 1 1
3 7649 2 1 29 SER CB C 75.560 -3.461 -18.394 1.00 . B B . 29 SER CB 1 1
3 7650 2 1 29 SER H H 73.552 -4.297 -17.072 1.00 . B B . 29 SER H 1 1
3 7651 2 1 29 SER HA H 76.369 -4.088 -16.505 1.00 . B B . 29 SER HA 1 1
3 7652 2 1 29 SER HB2 H 76.521 -3.103 -18.725 1.00 . B B . 29 SER HB2 1 1
3 7653 2 1 29 SER HB3 H 75.392 -4.454 -18.793 1.00 . B B . 29 SER HB3 1 1
3 7654 2 1 29 SER HG H 74.819 -1.678 -18.648 1.00 . B B . 29 SER HG 1 1
3 7655 2 1 29 SER N N 74.265 -4.157 -16.432 1.00 . B B . 29 SER N 1 1
3 7656 2 1 29 SER O O 74.519 -1.562 -15.937 1.00 . B B . 29 SER O 1 1
3 7657 2 1 29 SER OG O 74.545 -2.574 -18.849 1.00 . B B . 29 SER OG 1 1
3 7658 2 1 30 LYS C C 75.886 0.887 -16.311 1.00 . B B . 30 LYS C 1 1
3 7659 2 1 30 LYS CA C 76.719 -0.139 -15.503 1.00 . B B . 30 LYS CA 1 1
3 7660 2 1 30 LYS CB C 78.164 0.370 -15.379 1.00 . B B . 30 LYS CB 1 1
3 7661 2 1 30 LYS CD C 80.283 0.334 -14.032 1.00 . B B . 30 LYS CD 1 1
3 7662 2 1 30 LYS CE C 80.771 0.300 -12.578 1.00 . B B . 30 LYS CE 1 1
3 7663 2 1 30 LYS CG C 78.839 -0.198 -14.122 1.00 . B B . 30 LYS CG 1 1
3 7664 2 1 30 LYS H H 77.534 -1.957 -16.359 1.00 . B B . 30 LYS H 1 1
3 7665 2 1 30 LYS HA H 76.292 -0.213 -14.515 1.00 . B B . 30 LYS HA 1 1
3 7666 2 1 30 LYS HB2 H 78.722 0.071 -16.249 1.00 . B B . 30 LYS HB2 1 1
3 7667 2 1 30 LYS HB3 H 78.162 1.450 -15.315 1.00 . B B . 30 LYS HB3 1 1
3 7668 2 1 30 LYS HD2 H 80.927 -0.283 -14.640 1.00 . B B . 30 LYS HD2 1 1
3 7669 2 1 30 LYS HD3 H 80.317 1.353 -14.396 1.00 . B B . 30 LYS HD3 1 1
3 7670 2 1 30 LYS HE2 H 81.761 0.732 -12.524 1.00 . B B . 30 LYS HE2 1 1
3 7671 2 1 30 LYS HE3 H 80.095 0.875 -11.958 1.00 . B B . 30 LYS HE3 1 1
3 7672 2 1 30 LYS HG2 H 78.284 0.113 -13.247 1.00 . B B . 30 LYS HG2 1 1
3 7673 2 1 30 LYS HG3 H 78.855 -1.276 -14.172 1.00 . B B . 30 LYS HG3 1 1
3 7674 2 1 30 LYS HZ1 H 81.761 -1.501 -12.267 1.00 . B B . 30 LYS HZ1 1 1
3 7675 2 1 30 LYS HZ2 H 80.108 -1.671 -12.623 1.00 . B B . 30 LYS HZ2 1 1
3 7676 2 1 30 LYS HZ3 H 80.601 -1.141 -11.088 1.00 . B B . 30 LYS HZ3 1 1
3 7677 2 1 30 LYS N N 76.696 -1.504 -16.120 1.00 . B B . 30 LYS N 1 1
3 7678 2 1 30 LYS NZ N 80.812 -1.112 -12.102 1.00 . B B . 30 LYS NZ 1 1
3 7679 2 1 30 LYS O O 75.104 1.611 -15.740 1.00 . B B . 30 LYS O 1 1
3 7680 2 1 31 LYS C C 73.732 1.786 -18.203 1.00 . B B . 31 LYS C 1 1
3 7681 2 1 31 LYS CA C 75.244 2.026 -18.353 1.00 . B B . 31 LYS CA 1 1
3 7682 2 1 31 LYS CB C 75.637 2.012 -19.843 1.00 . B B . 31 LYS CB 1 1
3 7683 2 1 31 LYS CD C 76.377 4.376 -20.339 1.00 . B B . 31 LYS CD 1 1
3 7684 2 1 31 LYS CE C 77.590 5.224 -20.708 1.00 . B B . 31 LYS CE 1 1
3 7685 2 1 31 LYS CG C 76.848 2.940 -20.075 1.00 . B B . 31 LYS CG 1 1
3 7686 2 1 31 LYS H H 76.692 0.429 -18.078 1.00 . B B . 31 LYS H 1 1
3 7687 2 1 31 LYS HA H 75.470 3.003 -17.941 1.00 . B B . 31 LYS HA 1 1
3 7688 2 1 31 LYS HB2 H 75.900 1.001 -20.128 1.00 . B B . 31 LYS HB2 1 1
3 7689 2 1 31 LYS HB3 H 74.806 2.345 -20.447 1.00 . B B . 31 LYS HB3 1 1
3 7690 2 1 31 LYS HD2 H 75.660 4.389 -21.149 1.00 . B B . 31 LYS HD2 1 1
3 7691 2 1 31 LYS HD3 H 75.925 4.775 -19.443 1.00 . B B . 31 LYS HD3 1 1
3 7692 2 1 31 LYS HE2 H 78.119 4.756 -21.529 1.00 . B B . 31 LYS HE2 1 1
3 7693 2 1 31 LYS HE3 H 77.266 6.212 -21.003 1.00 . B B . 31 LYS HE3 1 1
3 7694 2 1 31 LYS HG2 H 77.472 2.942 -19.194 1.00 . B B . 31 LYS HG2 1 1
3 7695 2 1 31 LYS HG3 H 77.419 2.591 -20.922 1.00 . B B . 31 LYS HG3 1 1
3 7696 2 1 31 LYS HZ1 H 78.790 6.315 -19.398 1.00 . B B . 31 LYS HZ1 1 1
3 7697 2 1 31 LYS HZ2 H 79.334 4.727 -19.676 1.00 . B B . 31 LYS HZ2 1 1
3 7698 2 1 31 LYS HZ3 H 77.989 5.005 -18.673 1.00 . B B . 31 LYS HZ3 1 1
3 7699 2 1 31 LYS N N 76.046 0.996 -17.605 1.00 . B B . 31 LYS N 1 1
3 7700 2 1 31 LYS NZ N 78.494 5.326 -19.525 1.00 . B B . 31 LYS NZ 1 1
3 7701 2 1 31 LYS O O 72.980 2.711 -17.976 1.00 . B B . 31 LYS O 1 1
3 7702 2 1 32 GLU C C 71.410 0.535 -16.713 1.00 . B B . 32 GLU C 1 1
3 7703 2 1 32 GLU CA C 71.799 0.335 -18.168 1.00 . B B . 32 GLU CA 1 1
3 7704 2 1 32 GLU CB C 71.421 -1.078 -18.598 1.00 . B B . 32 GLU CB 1 1
3 7705 2 1 32 GLU CD C 69.473 -2.575 -19.052 1.00 . B B . 32 GLU CD 1 1
3 7706 2 1 32 GLU CG C 69.911 -1.263 -18.407 1.00 . B B . 32 GLU CG 1 1
3 7707 2 1 32 GLU H H 73.887 -0.172 -18.490 1.00 . B B . 32 GLU H 1 1
3 7708 2 1 32 GLU HA H 71.259 1.047 -18.778 1.00 . B B . 32 GLU HA 1 1
3 7709 2 1 32 GLU HB2 H 71.676 -1.216 -19.642 1.00 . B B . 32 GLU HB2 1 1
3 7710 2 1 32 GLU HB3 H 71.953 -1.790 -17.995 1.00 . B B . 32 GLU HB3 1 1
3 7711 2 1 32 GLU HG2 H 69.675 -1.290 -17.353 1.00 . B B . 32 GLU HG2 1 1
3 7712 2 1 32 GLU HG3 H 69.383 -0.444 -18.870 1.00 . B B . 32 GLU HG3 1 1
3 7713 2 1 32 GLU N N 73.272 0.571 -18.319 1.00 . B B . 32 GLU N 1 1
3 7714 2 1 32 GLU O O 70.392 1.104 -16.398 1.00 . B B . 32 GLU O 1 1
3 7715 2 1 32 GLU OE1 O 70.320 -3.246 -19.610 1.00 . B B . 32 GLU OE1 1 1
3 7716 2 1 32 GLU OE2 O 68.294 -2.882 -18.978 1.00 . B B . 32 GLU OE2 1 1
3 7717 2 1 33 LEU C C 71.588 1.646 -14.062 1.00 . B B . 33 LEU C 1 1
3 7718 2 1 33 LEU CA C 71.949 0.196 -14.390 1.00 . B B . 33 LEU CA 1 1
3 7719 2 1 33 LEU CB C 73.239 -0.222 -13.657 1.00 . B B . 33 LEU CB 1 1
3 7720 2 1 33 LEU CD1 C 73.535 1.698 -11.988 1.00 . B B . 33 LEU CD1 1 1
3 7721 2 1 33 LEU CD2 C 71.912 -0.202 -11.527 1.00 . B B . 33 LEU CD2 1 1
3 7722 2 1 33 LEU CG C 73.247 0.187 -12.170 1.00 . B B . 33 LEU CG 1 1
3 7723 2 1 33 LEU H H 73.042 -0.410 -16.126 1.00 . B B . 33 LEU H 1 1
3 7724 2 1 33 LEU HA H 71.139 -0.457 -14.107 1.00 . B B . 33 LEU HA 1 1
3 7725 2 1 33 LEU HB2 H 73.331 -1.297 -13.717 1.00 . B B . 33 LEU HB2 1 1
3 7726 2 1 33 LEU HB3 H 74.080 0.220 -14.153 1.00 . B B . 33 LEU HB3 1 1
3 7727 2 1 33 LEU HD11 H 74.199 1.831 -11.149 1.00 . B B . 33 LEU HD11 1 1
3 7728 2 1 33 LEU HD12 H 72.621 2.236 -11.799 1.00 . B B . 33 LEU HD12 1 1
3 7729 2 1 33 LEU HD13 H 74.008 2.098 -12.867 1.00 . B B . 33 LEU HD13 1 1
3 7730 2 1 33 LEU HD21 H 72.048 -0.304 -10.462 1.00 . B B . 33 LEU HD21 1 1
3 7731 2 1 33 LEU HD22 H 71.576 -1.139 -11.934 1.00 . B B . 33 LEU HD22 1 1
3 7732 2 1 33 LEU HD23 H 71.178 0.553 -11.724 1.00 . B B . 33 LEU HD23 1 1
3 7733 2 1 33 LEU HG H 74.031 -0.356 -11.673 1.00 . B B . 33 LEU HG 1 1
3 7734 2 1 33 LEU N N 72.228 0.058 -15.832 1.00 . B B . 33 LEU N 1 1
3 7735 2 1 33 LEU O O 70.602 1.918 -13.410 1.00 . B B . 33 LEU O 1 1
3 7736 2 1 34 LYS C C 70.798 4.481 -14.777 1.00 . B B . 34 LYS C 1 1
3 7737 2 1 34 LYS CA C 72.096 4.000 -14.133 1.00 . B B . 34 LYS CA 1 1
3 7738 2 1 34 LYS CB C 73.265 4.870 -14.551 1.00 . B B . 34 LYS CB 1 1
3 7739 2 1 34 LYS CD C 72.846 6.527 -12.679 1.00 . B B . 34 LYS CD 1 1
3 7740 2 1 34 LYS CE C 73.067 8.001 -12.269 1.00 . B B . 34 LYS CE 1 1
3 7741 2 1 34 LYS CG C 73.003 6.352 -14.206 1.00 . B B . 34 LYS CG 1 1
3 7742 2 1 34 LYS H H 73.183 2.343 -14.995 1.00 . B B . 34 LYS H 1 1
3 7743 2 1 34 LYS HA H 71.995 4.067 -13.067 1.00 . B B . 34 LYS HA 1 1
3 7744 2 1 34 LYS HB2 H 74.135 4.527 -14.021 1.00 . B B . 34 LYS HB2 1 1
3 7745 2 1 34 LYS HB3 H 73.429 4.772 -15.614 1.00 . B B . 34 LYS HB3 1 1
3 7746 2 1 34 LYS HD2 H 71.850 6.224 -12.387 1.00 . B B . 34 LYS HD2 1 1
3 7747 2 1 34 LYS HD3 H 73.572 5.905 -12.175 1.00 . B B . 34 LYS HD3 1 1
3 7748 2 1 34 LYS HE2 H 72.981 8.642 -13.127 1.00 . B B . 34 LYS HE2 1 1
3 7749 2 1 34 LYS HE3 H 72.325 8.297 -11.545 1.00 . B B . 34 LYS HE3 1 1
3 7750 2 1 34 LYS HG2 H 73.837 6.948 -14.545 1.00 . B B . 34 LYS HG2 1 1
3 7751 2 1 34 LYS HG3 H 72.103 6.689 -14.699 1.00 . B B . 34 LYS HG3 1 1
3 7752 2 1 34 LYS HZ1 H 74.378 7.991 -10.644 1.00 . B B . 34 LYS HZ1 1 1
3 7753 2 1 34 LYS HZ2 H 74.778 9.123 -11.841 1.00 . B B . 34 LYS HZ2 1 1
3 7754 2 1 34 LYS HZ3 H 75.081 7.474 -12.098 1.00 . B B . 34 LYS HZ3 1 1
3 7755 2 1 34 LYS N N 72.382 2.577 -14.480 1.00 . B B . 34 LYS N 1 1
3 7756 2 1 34 LYS NZ N 74.429 8.161 -11.668 1.00 . B B . 34 LYS NZ 1 1
3 7757 2 1 34 LYS O O 70.039 5.195 -14.174 1.00 . B B . 34 LYS O 1 1
3 7758 2 1 35 ASP C C 68.091 4.135 -15.828 1.00 . B B . 35 ASP C 1 1
3 7759 2 1 35 ASP CA C 69.297 4.604 -16.645 1.00 . B B . 35 ASP CA 1 1
3 7760 2 1 35 ASP CB C 69.201 4.032 -18.065 1.00 . B B . 35 ASP CB 1 1
3 7761 2 1 35 ASP CG C 70.282 4.665 -18.953 1.00 . B B . 35 ASP CG 1 1
3 7762 2 1 35 ASP H H 71.169 3.553 -16.487 1.00 . B B . 35 ASP H 1 1
3 7763 2 1 35 ASP HA H 69.305 5.685 -16.686 1.00 . B B . 35 ASP HA 1 1
3 7764 2 1 35 ASP HB2 H 69.343 2.961 -18.030 1.00 . B B . 35 ASP HB2 1 1
3 7765 2 1 35 ASP HB3 H 68.226 4.252 -18.476 1.00 . B B . 35 ASP HB3 1 1
3 7766 2 1 35 ASP N N 70.547 4.129 -15.997 1.00 . B B . 35 ASP N 1 1
3 7767 2 1 35 ASP O O 67.080 4.802 -15.744 1.00 . B B . 35 ASP O 1 1
3 7768 2 1 35 ASP OD1 O 70.734 5.750 -18.622 1.00 . B B . 35 ASP OD1 1 1
3 7769 2 1 35 ASP OD2 O 70.640 4.052 -19.946 1.00 . B B . 35 ASP OD2 1 1
3 7770 2 1 36 LEU C C 66.826 3.115 -13.134 1.00 . B B . 36 LEU C 1 1
3 7771 2 1 36 LEU CA C 67.045 2.410 -14.492 1.00 . B B . 36 LEU CA 1 1
3 7772 2 1 36 LEU CB C 67.312 0.922 -14.272 1.00 . B B . 36 LEU CB 1 1
3 7773 2 1 36 LEU CD1 C 67.571 -1.290 -15.390 1.00 . B B . 36 LEU CD1 1 1
3 7774 2 1 36 LEU CD2 C 65.469 0.020 -15.773 1.00 . B B . 36 LEU CD2 1 1
3 7775 2 1 36 LEU CG C 66.997 0.121 -15.551 1.00 . B B . 36 LEU CG 1 1
3 7776 2 1 36 LEU H H 68.999 2.450 -15.361 1.00 . B B . 36 LEU H 1 1
3 7777 2 1 36 LEU HA H 66.152 2.521 -15.079 1.00 . B B . 36 LEU HA 1 1
3 7778 2 1 36 LEU HB2 H 68.355 0.792 -14.034 1.00 . B B . 36 LEU HB2 1 1
3 7779 2 1 36 LEU HB3 H 66.710 0.556 -13.456 1.00 . B B . 36 LEU HB3 1 1
3 7780 2 1 36 LEU HD11 H 68.644 -1.238 -15.281 1.00 . B B . 36 LEU HD11 1 1
3 7781 2 1 36 LEU HD12 H 67.321 -1.886 -16.258 1.00 . B B . 36 LEU HD12 1 1
3 7782 2 1 36 LEU HD13 H 67.148 -1.745 -14.507 1.00 . B B . 36 LEU HD13 1 1
3 7783 2 1 36 LEU HD21 H 65.247 -0.848 -16.373 1.00 . B B . 36 LEU HD21 1 1
3 7784 2 1 36 LEU HD22 H 65.115 0.902 -16.291 1.00 . B B . 36 LEU HD22 1 1
3 7785 2 1 36 LEU HD23 H 64.967 -0.067 -14.822 1.00 . B B . 36 LEU HD23 1 1
3 7786 2 1 36 LEU HG H 67.459 0.607 -16.403 1.00 . B B . 36 LEU HG 1 1
3 7787 2 1 36 LEU N N 68.183 2.970 -15.263 1.00 . B B . 36 LEU N 1 1
3 7788 2 1 36 LEU O O 65.726 3.539 -12.846 1.00 . B B . 36 LEU O 1 1
3 7789 2 1 37 LEU C C 67.387 5.383 -11.090 1.00 . B B . 37 LEU C 1 1
3 7790 2 1 37 LEU CA C 67.549 3.875 -10.941 1.00 . B B . 37 LEU CA 1 1
3 7791 2 1 37 LEU CB C 68.688 3.588 -9.924 1.00 . B B . 37 LEU CB 1 1
3 7792 2 1 37 LEU CD1 C 70.719 2.220 -9.376 1.00 . B B . 37 LEU CD1 1 1
3 7793 2 1 37 LEU CD2 C 68.856 1.220 -10.791 1.00 . B B . 37 LEU CD2 1 1
3 7794 2 1 37 LEU CG C 69.640 2.505 -10.444 1.00 . B B . 37 LEU CG 1 1
3 7795 2 1 37 LEU H H 68.711 2.852 -12.484 1.00 . B B . 37 LEU H 1 1
3 7796 2 1 37 LEU HA H 66.622 3.492 -10.567 1.00 . B B . 37 LEU HA 1 1
3 7797 2 1 37 LEU HB2 H 69.266 4.487 -9.749 1.00 . B B . 37 LEU HB2 1 1
3 7798 2 1 37 LEU HB3 H 68.262 3.258 -8.985 1.00 . B B . 37 LEU HB3 1 1
3 7799 2 1 37 LEU HD11 H 70.362 1.466 -8.692 1.00 . B B . 37 LEU HD11 1 1
3 7800 2 1 37 LEU HD12 H 70.948 3.126 -8.832 1.00 . B B . 37 LEU HD12 1 1
3 7801 2 1 37 LEU HD13 H 71.614 1.870 -9.847 1.00 . B B . 37 LEU HD13 1 1
3 7802 2 1 37 LEU HD21 H 69.316 0.366 -10.326 1.00 . B B . 37 LEU HD21 1 1
3 7803 2 1 37 LEU HD22 H 68.872 1.084 -11.853 1.00 . B B . 37 LEU HD22 1 1
3 7804 2 1 37 LEU HD23 H 67.831 1.301 -10.456 1.00 . B B . 37 LEU HD23 1 1
3 7805 2 1 37 LEU HG H 70.130 2.871 -11.334 1.00 . B B . 37 LEU HG 1 1
3 7806 2 1 37 LEU N N 67.820 3.220 -12.273 1.00 . B B . 37 LEU N 1 1
3 7807 2 1 37 LEU O O 66.536 5.997 -10.479 1.00 . B B . 37 LEU O 1 1
3 7808 2 1 38 GLN C C 66.744 7.779 -12.589 1.00 . B B . 38 GLN C 1 1
3 7809 2 1 38 GLN CA C 68.123 7.442 -12.043 1.00 . B B . 38 GLN CA 1 1
3 7810 2 1 38 GLN CB C 69.189 7.912 -13.040 1.00 . B B . 38 GLN CB 1 1
3 7811 2 1 38 GLN CD C 70.139 9.926 -14.177 1.00 . B B . 38 GLN CD 1 1
3 7812 2 1 38 GLN CG C 68.931 9.369 -13.428 1.00 . B B . 38 GLN CG 1 1
3 7813 2 1 38 GLN H H 68.894 5.461 -12.339 1.00 . B B . 38 GLN H 1 1
3 7814 2 1 38 GLN HA H 68.277 7.927 -11.085 1.00 . B B . 38 GLN HA 1 1
3 7815 2 1 38 GLN HB2 H 70.168 7.826 -12.595 1.00 . B B . 38 GLN HB2 1 1
3 7816 2 1 38 GLN HB3 H 69.140 7.303 -13.925 1.00 . B B . 38 GLN HB3 1 1
3 7817 2 1 38 GLN HE21 H 69.494 11.801 -14.087 1.00 . B B . 38 GLN HE21 1 1
3 7818 2 1 38 GLN HE22 H 70.975 11.584 -14.891 1.00 . B B . 38 GLN HE22 1 1
3 7819 2 1 38 GLN HG2 H 68.060 9.413 -14.071 1.00 . B B . 38 GLN HG2 1 1
3 7820 2 1 38 GLN HG3 H 68.754 9.954 -12.539 1.00 . B B . 38 GLN HG3 1 1
3 7821 2 1 38 GLN N N 68.212 5.978 -11.870 1.00 . B B . 38 GLN N 1 1
3 7822 2 1 38 GLN NE2 N 70.210 11.212 -14.402 1.00 . B B . 38 GLN NE2 1 1
3 7823 2 1 38 GLN O O 66.216 8.851 -12.369 1.00 . B B . 38 GLN O 1 1
3 7824 2 1 38 GLN OE1 O 71.030 9.189 -14.555 1.00 . B B . 38 GLN OE1 1 1
3 7825 2 1 39 THR C C 63.763 7.064 -12.821 1.00 . B B . 39 THR C 1 1
3 7826 2 1 39 THR CA C 64.829 7.152 -13.909 1.00 . B B . 39 THR CA 1 1
3 7827 2 1 39 THR CB C 64.554 6.138 -15.013 1.00 . B B . 39 THR CB 1 1
3 7828 2 1 39 THR CG2 C 63.103 6.231 -15.484 1.00 . B B . 39 THR CG2 1 1
3 7829 2 1 39 THR H H 66.616 6.013 -13.481 1.00 . B B . 39 THR H 1 1
3 7830 2 1 39 THR HA H 64.820 8.149 -14.330 1.00 . B B . 39 THR HA 1 1
3 7831 2 1 39 THR HB H 64.750 5.154 -14.640 1.00 . B B . 39 THR HB 1 1
3 7832 2 1 39 THR HG1 H 65.553 5.572 -16.573 1.00 . B B . 39 THR HG1 1 1
3 7833 2 1 39 THR HG21 H 62.464 5.727 -14.778 1.00 . B B . 39 THR HG21 1 1
3 7834 2 1 39 THR HG22 H 63.013 5.762 -16.454 1.00 . B B . 39 THR HG22 1 1
3 7835 2 1 39 THR HG23 H 62.812 7.268 -15.558 1.00 . B B . 39 THR HG23 1 1
3 7836 2 1 39 THR N N 66.168 6.879 -13.321 1.00 . B B . 39 THR N 1 1
3 7837 2 1 39 THR O O 62.827 7.837 -12.788 1.00 . B B . 39 THR O 1 1
3 7838 2 1 39 THR OG1 O 65.410 6.402 -16.108 1.00 . B B . 39 THR OG1 1 1
3 7839 2 1 40 GLU C C 63.184 6.981 -9.738 1.00 . B B . 40 GLU C 1 1
3 7840 2 1 40 GLU CA C 62.893 5.959 -10.847 1.00 . B B . 40 GLU CA 1 1
3 7841 2 1 40 GLU CB C 62.983 4.520 -10.303 1.00 . B B . 40 GLU CB 1 1
3 7842 2 1 40 GLU CD C 60.785 3.470 -10.976 1.00 . B B . 40 GLU CD 1 1
3 7843 2 1 40 GLU CG C 61.602 4.037 -9.809 1.00 . B B . 40 GLU CG 1 1
3 7844 2 1 40 GLU H H 64.662 5.508 -11.993 1.00 . B B . 40 GLU H 1 1
3 7845 2 1 40 GLU HA H 61.906 6.142 -11.244 1.00 . B B . 40 GLU HA 1 1
3 7846 2 1 40 GLU HB2 H 63.335 3.870 -11.092 1.00 . B B . 40 GLU HB2 1 1
3 7847 2 1 40 GLU HB3 H 63.687 4.486 -9.483 1.00 . B B . 40 GLU HB3 1 1
3 7848 2 1 40 GLU HG2 H 61.735 3.269 -9.066 1.00 . B B . 40 GLU HG2 1 1
3 7849 2 1 40 GLU HG3 H 61.065 4.866 -9.373 1.00 . B B . 40 GLU HG3 1 1
3 7850 2 1 40 GLU N N 63.895 6.118 -11.937 1.00 . B B . 40 GLU N 1 1
3 7851 2 1 40 GLU O O 62.336 7.288 -8.925 1.00 . B B . 40 GLU O 1 1
3 7852 2 1 40 GLU OE1 O 61.230 2.498 -11.570 1.00 . B B . 40 GLU OE1 1 1
3 7853 2 1 40 GLU OE2 O 59.728 4.013 -11.253 1.00 . B B . 40 GLU OE2 1 1
3 7854 2 1 41 LEU C C 64.639 9.926 -9.256 1.00 . B B . 41 LEU C 1 1
3 7855 2 1 41 LEU CA C 64.739 8.522 -8.653 1.00 . B B . 41 LEU CA 1 1
3 7856 2 1 41 LEU CB C 66.179 8.294 -8.170 1.00 . B B . 41 LEU CB 1 1
3 7857 2 1 41 LEU CD1 C 67.796 6.503 -7.481 1.00 . B B . 41 LEU CD1 1 1
3 7858 2 1 41 LEU CD2 C 65.767 6.900 -6.102 1.00 . B B . 41 LEU CD2 1 1
3 7859 2 1 41 LEU CG C 66.318 6.897 -7.537 1.00 . B B . 41 LEU CG 1 1
3 7860 2 1 41 LEU H H 65.048 7.246 -10.372 1.00 . B B . 41 LEU H 1 1
3 7861 2 1 41 LEU HA H 64.056 8.445 -7.817 1.00 . B B . 41 LEU HA 1 1
3 7862 2 1 41 LEU HB2 H 66.850 8.382 -9.008 1.00 . B B . 41 LEU HB2 1 1
3 7863 2 1 41 LEU HB3 H 66.426 9.045 -7.439 1.00 . B B . 41 LEU HB3 1 1
3 7864 2 1 41 LEU HD11 H 68.340 7.226 -6.889 1.00 . B B . 41 LEU HD11 1 1
3 7865 2 1 41 LEU HD12 H 68.202 6.475 -8.482 1.00 . B B . 41 LEU HD12 1 1
3 7866 2 1 41 LEU HD13 H 67.890 5.528 -7.025 1.00 . B B . 41 LEU HD13 1 1
3 7867 2 1 41 LEU HD21 H 64.691 6.974 -6.126 1.00 . B B . 41 LEU HD21 1 1
3 7868 2 1 41 LEU HD22 H 66.173 7.739 -5.557 1.00 . B B . 41 LEU HD22 1 1
3 7869 2 1 41 LEU HD23 H 66.054 5.981 -5.608 1.00 . B B . 41 LEU HD23 1 1
3 7870 2 1 41 LEU HG H 65.777 6.176 -8.132 1.00 . B B . 41 LEU HG 1 1
3 7871 2 1 41 LEU N N 64.380 7.511 -9.703 1.00 . B B . 41 LEU N 1 1
3 7872 2 1 41 LEU O O 65.382 10.817 -8.912 1.00 . B B . 41 LEU O 1 1
3 7873 2 1 42 SER C C 63.266 12.524 -9.776 1.00 . B B . 42 SER C 1 1
3 7874 2 1 42 SER CA C 63.586 11.456 -10.818 1.00 . B B . 42 SER CA 1 1
3 7875 2 1 42 SER CB C 62.437 11.384 -11.805 1.00 . B B . 42 SER CB 1 1
3 7876 2 1 42 SER H H 63.151 9.379 -10.442 1.00 . B B . 42 SER H 1 1
3 7877 2 1 42 SER HA H 64.492 11.712 -11.338 1.00 . B B . 42 SER HA 1 1
3 7878 2 1 42 SER HB2 H 61.546 11.067 -11.286 1.00 . B B . 42 SER HB2 1 1
3 7879 2 1 42 SER HB3 H 62.271 12.363 -12.230 1.00 . B B . 42 SER HB3 1 1
3 7880 2 1 42 SER HG H 63.702 10.329 -12.846 1.00 . B B . 42 SER HG 1 1
3 7881 2 1 42 SER N N 63.733 10.122 -10.166 1.00 . B B . 42 SER N 1 1
3 7882 2 1 42 SER O O 63.750 13.636 -9.846 1.00 . B B . 42 SER O 1 1
3 7883 2 1 42 SER OG O 62.747 10.447 -12.830 1.00 . B B . 42 SER OG 1 1
3 7884 2 1 43 SER C C 63.309 13.589 -6.995 1.00 . B B . 43 SER C 1 1
3 7885 2 1 43 SER CA C 62.075 13.204 -7.787 1.00 . B B . 43 SER CA 1 1
3 7886 2 1 43 SER CB C 61.040 12.590 -6.850 1.00 . B B . 43 SER CB 1 1
3 7887 2 1 43 SER H H 62.064 11.299 -8.799 1.00 . B B . 43 SER H 1 1
3 7888 2 1 43 SER HA H 61.669 14.098 -8.252 1.00 . B B . 43 SER HA 1 1
3 7889 2 1 43 SER HB2 H 60.669 13.341 -6.182 1.00 . B B . 43 SER HB2 1 1
3 7890 2 1 43 SER HB3 H 60.223 12.191 -7.434 1.00 . B B . 43 SER HB3 1 1
3 7891 2 1 43 SER HG H 62.039 11.946 -5.305 1.00 . B B . 43 SER HG 1 1
3 7892 2 1 43 SER N N 62.444 12.205 -8.829 1.00 . B B . 43 SER N 1 1
3 7893 2 1 43 SER O O 63.389 14.661 -6.435 1.00 . B B . 43 SER O 1 1
3 7894 2 1 43 SER OG O 61.647 11.552 -6.090 1.00 . B B . 43 SER OG 1 1
3 7895 2 1 44 PHE C C 66.221 14.191 -6.989 1.00 . B B . 44 PHE C 1 1
3 7896 2 1 44 PHE CA C 65.507 13.112 -6.189 1.00 . B B . 44 PHE CA 1 1
3 7897 2 1 44 PHE CB C 66.401 11.888 -5.983 1.00 . B B . 44 PHE CB 1 1
3 7898 2 1 44 PHE CD1 C 66.345 11.405 -3.491 1.00 . B B . 44 PHE CD1 1 1
3 7899 2 1 44 PHE CD2 C 65.002 10.026 -4.972 1.00 . B B . 44 PHE CD2 1 1
3 7900 2 1 44 PHE CE1 C 65.890 10.661 -2.394 1.00 . B B . 44 PHE CE1 1 1
3 7901 2 1 44 PHE CE2 C 64.549 9.287 -3.868 1.00 . B B . 44 PHE CE2 1 1
3 7902 2 1 44 PHE CG C 65.903 11.089 -4.788 1.00 . B B . 44 PHE CG 1 1
3 7903 2 1 44 PHE CZ C 64.996 9.605 -2.583 1.00 . B B . 44 PHE CZ 1 1
3 7904 2 1 44 PHE H H 64.215 11.884 -7.423 1.00 . B B . 44 PHE H 1 1
3 7905 2 1 44 PHE HA H 65.225 13.531 -5.230 1.00 . B B . 44 PHE HA 1 1
3 7906 2 1 44 PHE HB2 H 66.369 11.276 -6.866 1.00 . B B . 44 PHE HB2 1 1
3 7907 2 1 44 PHE HB3 H 67.414 12.202 -5.807 1.00 . B B . 44 PHE HB3 1 1
3 7908 2 1 44 PHE HD1 H 67.031 12.225 -3.333 1.00 . B B . 44 PHE HD1 1 1
3 7909 2 1 44 PHE HD2 H 64.650 9.781 -5.966 1.00 . B B . 44 PHE HD2 1 1
3 7910 2 1 44 PHE HE1 H 66.229 10.906 -1.398 1.00 . B B . 44 PHE HE1 1 1
3 7911 2 1 44 PHE HE2 H 63.855 8.469 -4.009 1.00 . B B . 44 PHE HE2 1 1
3 7912 2 1 44 PHE HZ H 64.652 9.032 -1.732 1.00 . B B . 44 PHE HZ 1 1
3 7913 2 1 44 PHE N N 64.281 12.744 -6.947 1.00 . B B . 44 PHE N 1 1
3 7914 2 1 44 PHE O O 67.010 14.953 -6.470 1.00 . B B . 44 PHE O 1 1
3 7915 2 1 45 LEU C C 65.839 16.663 -8.703 1.00 . B B . 45 LEU C 1 1
3 7916 2 1 45 LEU CA C 66.542 15.362 -9.064 1.00 . B B . 45 LEU CA 1 1
3 7917 2 1 45 LEU CB C 66.380 15.069 -10.562 1.00 . B B . 45 LEU CB 1 1
3 7918 2 1 45 LEU CD1 C 66.728 13.391 -12.371 1.00 . B B . 45 LEU CD1 1 1
3 7919 2 1 45 LEU CD2 C 68.378 13.553 -10.508 1.00 . B B . 45 LEU CD2 1 1
3 7920 2 1 45 LEU CG C 66.895 13.663 -10.877 1.00 . B B . 45 LEU CG 1 1
3 7921 2 1 45 LEU H H 65.256 13.692 -8.649 1.00 . B B . 45 LEU H 1 1
3 7922 2 1 45 LEU HA H 67.588 15.451 -8.815 1.00 . B B . 45 LEU HA 1 1
3 7923 2 1 45 LEU HB2 H 65.338 15.140 -10.838 1.00 . B B . 45 LEU HB2 1 1
3 7924 2 1 45 LEU HB3 H 66.954 15.787 -11.131 1.00 . B B . 45 LEU HB3 1 1
3 7925 2 1 45 LEU HD11 H 66.847 12.335 -12.560 1.00 . B B . 45 LEU HD11 1 1
3 7926 2 1 45 LEU HD12 H 67.473 13.942 -12.922 1.00 . B B . 45 LEU HD12 1 1
3 7927 2 1 45 LEU HD13 H 65.744 13.705 -12.687 1.00 . B B . 45 LEU HD13 1 1
3 7928 2 1 45 LEU HD21 H 68.900 14.433 -10.850 1.00 . B B . 45 LEU HD21 1 1
3 7929 2 1 45 LEU HD22 H 68.801 12.678 -10.982 1.00 . B B . 45 LEU HD22 1 1
3 7930 2 1 45 LEU HD23 H 68.482 13.461 -9.437 1.00 . B B . 45 LEU HD23 1 1
3 7931 2 1 45 LEU HG H 66.326 12.938 -10.312 1.00 . B B . 45 LEU HG 1 1
3 7932 2 1 45 LEU N N 65.918 14.294 -8.249 1.00 . B B . 45 LEU N 1 1
3 7933 2 1 45 LEU O O 66.222 17.735 -9.125 1.00 . B B . 45 LEU O 1 1
3 7934 2 1 46 ASP C C 65.035 18.845 -7.015 1.00 . B B . 46 ASP C 1 1
3 7935 2 1 46 ASP CA C 64.047 17.793 -7.528 1.00 . B B . 46 ASP CA 1 1
3 7936 2 1 46 ASP CB C 63.046 17.461 -6.418 1.00 . B B . 46 ASP CB 1 1
3 7937 2 1 46 ASP CG C 63.804 16.921 -5.210 1.00 . B B . 46 ASP CG 1 1
3 7938 2 1 46 ASP H H 64.504 15.690 -7.591 1.00 . B B . 46 ASP H 1 1
3 7939 2 1 46 ASP HA H 63.513 18.163 -8.385 1.00 . B B . 46 ASP HA 1 1
3 7940 2 1 46 ASP HB2 H 62.507 18.357 -6.132 1.00 . B B . 46 ASP HB2 1 1
3 7941 2 1 46 ASP HB3 H 62.346 16.719 -6.767 1.00 . B B . 46 ASP HB3 1 1
3 7942 2 1 46 ASP N N 64.794 16.568 -7.917 1.00 . B B . 46 ASP N 1 1
3 7943 2 1 46 ASP O O 64.948 20.007 -7.353 1.00 . B B . 46 ASP O 1 1
3 7944 2 1 46 ASP OD1 O 64.900 16.424 -5.406 1.00 . B B . 46 ASP OD1 1 1
3 7945 2 1 46 ASP OD2 O 63.281 17.005 -4.117 1.00 . B B . 46 ASP OD2 1 1
3 7946 2 1 47 VAL C C 68.293 18.708 -5.378 1.00 . B B . 47 VAL C 1 1
3 7947 2 1 47 VAL CA C 66.973 19.436 -5.679 1.00 . B B . 47 VAL CA 1 1
3 7948 2 1 47 VAL CB C 66.421 20.060 -4.387 1.00 . B B . 47 VAL CB 1 1
3 7949 2 1 47 VAL CG1 C 65.457 21.215 -4.725 1.00 . B B . 47 VAL CG1 1 1
3 7950 2 1 47 VAL CG2 C 65.675 18.969 -3.582 1.00 . B B . 47 VAL CG2 1 1
3 7951 2 1 47 VAL H H 66.044 17.507 -5.931 1.00 . B B . 47 VAL H 1 1
3 7952 2 1 47 VAL HA H 67.150 20.206 -6.417 1.00 . B B . 47 VAL HA 1 1
3 7953 2 1 47 VAL HB H 67.242 20.449 -3.795 1.00 . B B . 47 VAL HB 1 1
3 7954 2 1 47 VAL HG11 H 64.541 20.816 -5.127 1.00 . B B . 47 VAL HG11 1 1
3 7955 2 1 47 VAL HG12 H 65.914 21.873 -5.452 1.00 . B B . 47 VAL HG12 1 1
3 7956 2 1 47 VAL HG13 H 65.241 21.776 -3.827 1.00 . B B . 47 VAL HG13 1 1
3 7957 2 1 47 VAL HG21 H 65.790 19.158 -2.525 1.00 . B B . 47 VAL HG21 1 1
3 7958 2 1 47 VAL HG22 H 66.083 17.990 -3.815 1.00 . B B . 47 VAL HG22 1 1
3 7959 2 1 47 VAL HG23 H 64.625 18.978 -3.836 1.00 . B B . 47 VAL HG23 1 1
3 7960 2 1 47 VAL N N 65.982 18.451 -6.200 1.00 . B B . 47 VAL N 1 1
3 7961 2 1 47 VAL O O 68.513 18.235 -4.283 1.00 . B B . 47 VAL O 1 1
3 7962 2 1 48 GLN C C 71.324 18.745 -5.152 1.00 . B B . 48 GLN C 1 1
3 7963 2 1 48 GLN CA C 70.457 17.924 -6.115 1.00 . B B . 48 GLN CA 1 1
3 7964 2 1 48 GLN CB C 71.191 17.704 -7.458 1.00 . B B . 48 GLN CB 1 1
3 7965 2 1 48 GLN CD C 71.834 18.789 -9.623 1.00 . B B . 48 GLN CD 1 1
3 7966 2 1 48 GLN CG C 71.482 19.042 -8.151 1.00 . B B . 48 GLN CG 1 1
3 7967 2 1 48 GLN H H 68.975 18.998 -7.206 1.00 . B B . 48 GLN H 1 1
3 7968 2 1 48 GLN HA H 70.249 16.971 -5.672 1.00 . B B . 48 GLN HA 1 1
3 7969 2 1 48 GLN HB2 H 72.118 17.190 -7.276 1.00 . B B . 48 GLN HB2 1 1
3 7970 2 1 48 GLN HB3 H 70.571 17.095 -8.106 1.00 . B B . 48 GLN HB3 1 1
3 7971 2 1 48 GLN HE21 H 73.349 20.077 -9.634 1.00 . B B . 48 GLN HE21 1 1
3 7972 2 1 48 GLN HE22 H 73.060 19.285 -11.108 1.00 . B B . 48 GLN HE22 1 1
3 7973 2 1 48 GLN HG2 H 70.614 19.681 -8.087 1.00 . B B . 48 GLN HG2 1 1
3 7974 2 1 48 GLN HG3 H 72.320 19.522 -7.671 1.00 . B B . 48 GLN HG3 1 1
3 7975 2 1 48 GLN N N 69.168 18.617 -6.342 1.00 . B B . 48 GLN N 1 1
3 7976 2 1 48 GLN NE2 N 72.830 19.437 -10.165 1.00 . B B . 48 GLN NE2 1 1
3 7977 2 1 48 GLN O O 71.801 19.813 -5.470 1.00 . B B . 48 GLN O 1 1
3 7978 2 1 48 GLN OE1 O 71.198 17.989 -10.281 1.00 . B B . 48 GLN OE1 1 1
3 7979 2 1 49 LYS C C 73.855 18.688 -3.319 1.00 . B B . 49 LYS C 1 1
3 7980 2 1 49 LYS CA C 72.378 18.938 -2.978 1.00 . B B . 49 LYS CA 1 1
3 7981 2 1 49 LYS CB C 72.075 18.380 -1.579 1.00 . B B . 49 LYS CB 1 1
3 7982 2 1 49 LYS CD C 70.173 19.990 -1.155 1.00 . B B . 49 LYS CD 1 1
3 7983 2 1 49 LYS CE C 68.826 20.092 -0.431 1.00 . B B . 49 LYS CE 1 1
3 7984 2 1 49 LYS CG C 70.574 18.514 -1.267 1.00 . B B . 49 LYS CG 1 1
3 7985 2 1 49 LYS H H 71.139 17.367 -3.762 1.00 . B B . 49 LYS H 1 1
3 7986 2 1 49 LYS HA H 72.176 19.996 -3.004 1.00 . B B . 49 LYS HA 1 1
3 7987 2 1 49 LYS HB2 H 72.347 17.332 -1.547 1.00 . B B . 49 LYS HB2 1 1
3 7988 2 1 49 LYS HB3 H 72.646 18.917 -0.837 1.00 . B B . 49 LYS HB3 1 1
3 7989 2 1 49 LYS HD2 H 70.927 20.532 -0.599 1.00 . B B . 49 LYS HD2 1 1
3 7990 2 1 49 LYS HD3 H 70.074 20.411 -2.142 1.00 . B B . 49 LYS HD3 1 1
3 7991 2 1 49 LYS HE2 H 68.907 19.629 0.540 1.00 . B B . 49 LYS HE2 1 1
3 7992 2 1 49 LYS HE3 H 68.556 21.130 -0.315 1.00 . B B . 49 LYS HE3 1 1
3 7993 2 1 49 LYS HG2 H 70.004 18.056 -2.059 1.00 . B B . 49 LYS HG2 1 1
3 7994 2 1 49 LYS HG3 H 70.357 18.012 -0.335 1.00 . B B . 49 LYS HG3 1 1
3 7995 2 1 49 LYS HZ1 H 66.988 20.039 -1.412 1.00 . B B . 49 LYS HZ1 1 1
3 7996 2 1 49 LYS HZ2 H 67.432 18.563 -0.698 1.00 . B B . 49 LYS HZ2 1 1
3 7997 2 1 49 LYS HZ3 H 68.179 19.075 -2.133 1.00 . B B . 49 LYS HZ3 1 1
3 7998 2 1 49 LYS N N 71.535 18.233 -3.980 1.00 . B B . 49 LYS N 1 1
3 7999 2 1 49 LYS NZ N 67.778 19.389 -1.228 1.00 . B B . 49 LYS NZ 1 1
3 8000 2 1 49 LYS O O 74.555 19.582 -3.743 1.00 . B B . 49 LYS O 1 1
3 8001 2 1 50 ASP C C 75.891 16.650 -4.893 1.00 . B B . 50 ASP C 1 1
3 8002 2 1 50 ASP CA C 75.761 17.156 -3.441 1.00 . B B . 50 ASP CA 1 1
3 8003 2 1 50 ASP CB C 76.255 16.091 -2.451 1.00 . B B . 50 ASP CB 1 1
3 8004 2 1 50 ASP CG C 77.776 15.970 -2.530 1.00 . B B . 50 ASP CG 1 1
3 8005 2 1 50 ASP H H 73.734 16.772 -2.789 1.00 . B B . 50 ASP H 1 1
3 8006 2 1 50 ASP HA H 76.360 18.050 -3.325 1.00 . B B . 50 ASP HA 1 1
3 8007 2 1 50 ASP HB2 H 75.969 16.381 -1.450 1.00 . B B . 50 ASP HB2 1 1
3 8008 2 1 50 ASP HB3 H 75.811 15.139 -2.686 1.00 . B B . 50 ASP HB3 1 1
3 8009 2 1 50 ASP N N 74.326 17.475 -3.135 1.00 . B B . 50 ASP N 1 1
3 8010 2 1 50 ASP O O 75.804 15.464 -5.182 1.00 . B B . 50 ASP O 1 1
3 8011 2 1 50 ASP OD1 O 78.259 15.500 -3.549 1.00 . B B . 50 ASP OD1 1 1
3 8012 2 1 50 ASP OD2 O 78.430 16.349 -1.572 1.00 . B B . 50 ASP OD2 1 1
3 8013 2 1 51 ALA C C 77.572 16.460 -7.455 1.00 . B B . 51 ALA C 1 1
3 8014 2 1 51 ALA CA C 76.250 17.190 -7.249 1.00 . B B . 51 ALA CA 1 1
3 8015 2 1 51 ALA CB C 76.225 18.457 -8.103 1.00 . B B . 51 ALA CB 1 1
3 8016 2 1 51 ALA H H 76.193 18.494 -5.545 1.00 . B B . 51 ALA H 1 1
3 8017 2 1 51 ALA HA H 75.434 16.546 -7.534 1.00 . B B . 51 ALA HA 1 1
3 8018 2 1 51 ALA HB1 H 76.943 19.164 -7.719 1.00 . B B . 51 ALA HB1 1 1
3 8019 2 1 51 ALA HB2 H 75.237 18.895 -8.064 1.00 . B B . 51 ALA HB2 1 1
3 8020 2 1 51 ALA HB3 H 76.474 18.209 -9.121 1.00 . B B . 51 ALA HB3 1 1
3 8021 2 1 51 ALA N N 76.110 17.559 -5.810 1.00 . B B . 51 ALA N 1 1
3 8022 2 1 51 ALA O O 77.781 15.797 -8.444 1.00 . B B . 51 ALA O 1 1
3 8023 2 1 52 ASP C C 79.604 14.415 -6.464 1.00 . B B . 52 ASP C 1 1
3 8024 2 1 52 ASP CA C 79.777 15.925 -6.624 1.00 . B B . 52 ASP CA 1 1
3 8025 2 1 52 ASP CB C 80.699 16.455 -5.527 1.00 . B B . 52 ASP CB 1 1
3 8026 2 1 52 ASP CG C 81.108 17.889 -5.855 1.00 . B B . 52 ASP CG 1 1
3 8027 2 1 52 ASP H H 78.258 17.139 -5.750 1.00 . B B . 52 ASP H 1 1
3 8028 2 1 52 ASP HA H 80.213 16.131 -7.591 1.00 . B B . 52 ASP HA 1 1
3 8029 2 1 52 ASP HB2 H 80.172 16.443 -4.582 1.00 . B B . 52 ASP HB2 1 1
3 8030 2 1 52 ASP HB3 H 81.581 15.832 -5.454 1.00 . B B . 52 ASP HB3 1 1
3 8031 2 1 52 ASP N N 78.460 16.595 -6.526 1.00 . B B . 52 ASP N 1 1
3 8032 2 1 52 ASP O O 80.267 13.645 -7.122 1.00 . B B . 52 ASP O 1 1
3 8033 2 1 52 ASP OD1 O 80.922 18.291 -6.992 1.00 . B B . 52 ASP OD1 1 1
3 8034 2 1 52 ASP OD2 O 81.611 18.560 -4.970 1.00 . B B . 52 ASP OD2 1 1
3 8035 2 1 53 ALA C C 77.910 11.913 -6.645 1.00 . B B . 53 ALA C 1 1
3 8036 2 1 53 ALA CA C 78.558 12.503 -5.397 1.00 . B B . 53 ALA CA 1 1
3 8037 2 1 53 ALA CB C 77.672 12.237 -4.181 1.00 . B B . 53 ALA CB 1 1
3 8038 2 1 53 ALA H H 78.219 14.620 -5.045 1.00 . B B . 53 ALA H 1 1
3 8039 2 1 53 ALA HA H 79.524 12.035 -5.246 1.00 . B B . 53 ALA HA 1 1
3 8040 2 1 53 ALA HB1 H 76.831 12.915 -4.200 1.00 . B B . 53 ALA HB1 1 1
3 8041 2 1 53 ALA HB2 H 78.244 12.387 -3.274 1.00 . B B . 53 ALA HB2 1 1
3 8042 2 1 53 ALA HB3 H 77.314 11.219 -4.216 1.00 . B B . 53 ALA HB3 1 1
3 8043 2 1 53 ALA N N 78.740 13.980 -5.583 1.00 . B B . 53 ALA N 1 1
3 8044 2 1 53 ALA O O 78.372 10.928 -7.184 1.00 . B B . 53 ALA O 1 1
3 8045 2 1 54 VAL C C 77.266 11.969 -9.475 1.00 . B B . 54 VAL C 1 1
3 8046 2 1 54 VAL CA C 76.208 11.957 -8.361 1.00 . B B . 54 VAL CA 1 1
3 8047 2 1 54 VAL CB C 74.982 12.839 -8.738 1.00 . B B . 54 VAL CB 1 1
3 8048 2 1 54 VAL CG1 C 74.885 13.050 -10.262 1.00 . B B . 54 VAL CG1 1 1
3 8049 2 1 54 VAL CG2 C 73.678 12.171 -8.263 1.00 . B B . 54 VAL CG2 1 1
3 8050 2 1 54 VAL H H 76.497 13.313 -6.668 1.00 . B B . 54 VAL H 1 1
3 8051 2 1 54 VAL HA H 75.892 10.932 -8.188 1.00 . B B . 54 VAL HA 1 1
3 8052 2 1 54 VAL HB H 75.085 13.800 -8.258 1.00 . B B . 54 VAL HB 1 1
3 8053 2 1 54 VAL HG11 H 75.671 13.719 -10.585 1.00 . B B . 54 VAL HG11 1 1
3 8054 2 1 54 VAL HG12 H 73.929 13.484 -10.503 1.00 . B B . 54 VAL HG12 1 1
3 8055 2 1 54 VAL HG13 H 74.990 12.099 -10.763 1.00 . B B . 54 VAL HG13 1 1
3 8056 2 1 54 VAL HG21 H 73.336 11.465 -9.011 1.00 . B B . 54 VAL HG21 1 1
3 8057 2 1 54 VAL HG22 H 72.922 12.925 -8.113 1.00 . B B . 54 VAL HG22 1 1
3 8058 2 1 54 VAL HG23 H 73.853 11.647 -7.334 1.00 . B B . 54 VAL HG23 1 1
3 8059 2 1 54 VAL N N 76.855 12.506 -7.118 1.00 . B B . 54 VAL N 1 1
3 8060 2 1 54 VAL O O 77.350 11.066 -10.285 1.00 . B B . 54 VAL O 1 1
3 8061 2 1 55 ASP C C 80.105 11.964 -10.435 1.00 . B B . 55 ASP C 1 1
3 8062 2 1 55 ASP CA C 79.120 13.131 -10.538 1.00 . B B . 55 ASP CA 1 1
3 8063 2 1 55 ASP CB C 79.837 14.462 -10.290 1.00 . B B . 55 ASP CB 1 1
3 8064 2 1 55 ASP CG C 80.948 14.663 -11.317 1.00 . B B . 55 ASP CG 1 1
3 8065 2 1 55 ASP H H 77.954 13.693 -8.835 1.00 . B B . 55 ASP H 1 1
3 8066 2 1 55 ASP HA H 78.677 13.137 -11.523 1.00 . B B . 55 ASP HA 1 1
3 8067 2 1 55 ASP HB2 H 79.124 15.268 -10.371 1.00 . B B . 55 ASP HB2 1 1
3 8068 2 1 55 ASP HB3 H 80.258 14.465 -9.296 1.00 . B B . 55 ASP HB3 1 1
3 8069 2 1 55 ASP N N 78.057 12.998 -9.507 1.00 . B B . 55 ASP N 1 1
3 8070 2 1 55 ASP O O 80.548 11.416 -11.425 1.00 . B B . 55 ASP O 1 1
3 8071 2 1 55 ASP OD1 O 81.299 13.701 -11.981 1.00 . B B . 55 ASP OD1 1 1
3 8072 2 1 55 ASP OD2 O 81.436 15.774 -11.417 1.00 . B B . 55 ASP OD2 1 1
3 8073 2 1 56 LYS C C 80.830 9.181 -9.665 1.00 . B B . 56 LYS C 1 1
3 8074 2 1 56 LYS CA C 81.416 10.463 -9.069 1.00 . B B . 56 LYS CA 1 1
3 8075 2 1 56 LYS CB C 81.671 10.293 -7.574 1.00 . B B . 56 LYS CB 1 1
3 8076 2 1 56 LYS CD C 83.155 9.239 -5.861 1.00 . B B . 56 LYS CD 1 1
3 8077 2 1 56 LYS CE C 82.018 8.720 -4.974 1.00 . B B . 56 LYS CE 1 1
3 8078 2 1 56 LYS CG C 82.730 9.218 -7.339 1.00 . B B . 56 LYS CG 1 1
3 8079 2 1 56 LYS H H 80.089 12.036 -8.466 1.00 . B B . 56 LYS H 1 1
3 8080 2 1 56 LYS HA H 82.343 10.700 -9.568 1.00 . B B . 56 LYS HA 1 1
3 8081 2 1 56 LYS HB2 H 82.019 11.233 -7.170 1.00 . B B . 56 LYS HB2 1 1
3 8082 2 1 56 LYS HB3 H 80.753 10.010 -7.085 1.00 . B B . 56 LYS HB3 1 1
3 8083 2 1 56 LYS HD2 H 84.030 8.622 -5.724 1.00 . B B . 56 LYS HD2 1 1
3 8084 2 1 56 LYS HD3 H 83.386 10.255 -5.573 1.00 . B B . 56 LYS HD3 1 1
3 8085 2 1 56 LYS HE2 H 81.258 9.480 -4.876 1.00 . B B . 56 LYS HE2 1 1
3 8086 2 1 56 LYS HE3 H 81.589 7.833 -5.415 1.00 . B B . 56 LYS HE3 1 1
3 8087 2 1 56 LYS HG2 H 82.323 8.248 -7.592 1.00 . B B . 56 LYS HG2 1 1
3 8088 2 1 56 LYS HG3 H 83.591 9.420 -7.963 1.00 . B B . 56 LYS HG3 1 1
3 8089 2 1 56 LYS HZ1 H 83.452 7.864 -3.725 1.00 . B B . 56 LYS HZ1 1 1
3 8090 2 1 56 LYS HZ2 H 81.871 7.804 -3.108 1.00 . B B . 56 LYS HZ2 1 1
3 8091 2 1 56 LYS HZ3 H 82.734 9.266 -3.095 1.00 . B B . 56 LYS HZ3 1 1
3 8092 2 1 56 LYS N N 80.456 11.585 -9.246 1.00 . B B . 56 LYS N 1 1
3 8093 2 1 56 LYS NZ N 82.559 8.388 -3.625 1.00 . B B . 56 LYS NZ 1 1
3 8094 2 1 56 LYS O O 81.510 8.425 -10.337 1.00 . B B . 56 LYS O 1 1
3 8095 2 1 57 ILE C C 79.025 7.778 -11.543 1.00 . B B . 57 ILE C 1 1
3 8096 2 1 57 ILE CA C 78.918 7.742 -10.016 1.00 . B B . 57 ILE CA 1 1
3 8097 2 1 57 ILE CB C 77.453 7.706 -9.577 1.00 . B B . 57 ILE CB 1 1
3 8098 2 1 57 ILE CD1 C 75.946 7.550 -7.565 1.00 . B B . 57 ILE CD1 1 1
3 8099 2 1 57 ILE CG1 C 77.382 7.385 -8.079 1.00 . B B . 57 ILE CG1 1 1
3 8100 2 1 57 ILE CG2 C 76.713 6.619 -10.365 1.00 . B B . 57 ILE CG2 1 1
3 8101 2 1 57 ILE H H 79.034 9.581 -8.920 1.00 . B B . 57 ILE H 1 1
3 8102 2 1 57 ILE HA H 79.423 6.859 -9.647 1.00 . B B . 57 ILE HA 1 1
3 8103 2 1 57 ILE HB H 77.001 8.674 -9.755 1.00 . B B . 57 ILE HB 1 1
3 8104 2 1 57 ILE HD11 H 75.238 7.339 -8.355 1.00 . B B . 57 ILE HD11 1 1
3 8105 2 1 57 ILE HD12 H 75.804 8.558 -7.211 1.00 . B B . 57 ILE HD12 1 1
3 8106 2 1 57 ILE HD13 H 75.784 6.859 -6.753 1.00 . B B . 57 ILE HD13 1 1
3 8107 2 1 57 ILE HG12 H 77.702 6.367 -7.923 1.00 . B B . 57 ILE HG12 1 1
3 8108 2 1 57 ILE HG13 H 78.033 8.053 -7.536 1.00 . B B . 57 ILE HG13 1 1
3 8109 2 1 57 ILE HG21 H 75.744 6.443 -9.922 1.00 . B B . 57 ILE HG21 1 1
3 8110 2 1 57 ILE HG22 H 77.294 5.712 -10.337 1.00 . B B . 57 ILE HG22 1 1
3 8111 2 1 57 ILE HG23 H 76.593 6.938 -11.386 1.00 . B B . 57 ILE HG23 1 1
3 8112 2 1 57 ILE N N 79.567 8.949 -9.449 1.00 . B B . 57 ILE N 1 1
3 8113 2 1 57 ILE O O 79.262 6.778 -12.181 1.00 . B B . 57 ILE O 1 1
3 8114 2 1 58 MET C C 80.283 8.507 -14.089 1.00 . B B . 58 MET C 1 1
3 8115 2 1 58 MET CA C 78.922 9.017 -13.623 1.00 . B B . 58 MET CA 1 1
3 8116 2 1 58 MET CB C 78.727 10.472 -14.084 1.00 . B B . 58 MET CB 1 1
3 8117 2 1 58 MET CE C 74.885 9.610 -14.534 1.00 . B B . 58 MET CE 1 1
3 8118 2 1 58 MET CG C 77.248 10.861 -13.974 1.00 . B B . 58 MET CG 1 1
3 8119 2 1 58 MET H H 78.649 9.726 -11.597 1.00 . B B . 58 MET H 1 1
3 8120 2 1 58 MET HA H 78.154 8.404 -14.048 1.00 . B B . 58 MET HA 1 1
3 8121 2 1 58 MET HB2 H 79.315 11.133 -13.464 1.00 . B B . 58 MET HB2 1 1
3 8122 2 1 58 MET HB3 H 79.039 10.570 -15.113 1.00 . B B . 58 MET HB3 1 1
3 8123 2 1 58 MET HE1 H 75.160 8.793 -13.884 1.00 . B B . 58 MET HE1 1 1
3 8124 2 1 58 MET HE2 H 74.146 9.266 -15.246 1.00 . B B . 58 MET HE2 1 1
3 8125 2 1 58 MET HE3 H 74.466 10.417 -13.946 1.00 . B B . 58 MET HE3 1 1
3 8126 2 1 58 MET HG2 H 76.835 10.454 -13.063 1.00 . B B . 58 MET HG2 1 1
3 8127 2 1 58 MET HG3 H 77.161 11.938 -13.960 1.00 . B B . 58 MET HG3 1 1
3 8128 2 1 58 MET N N 78.840 8.928 -12.134 1.00 . B B . 58 MET N 1 1
3 8129 2 1 58 MET O O 80.405 7.896 -15.130 1.00 . B B . 58 MET O 1 1
3 8130 2 1 58 MET SD S 76.351 10.201 -15.409 1.00 . B B . 58 MET SD 1 1
3 8131 2 1 59 LYS C C 82.695 6.765 -13.841 1.00 . B B . 59 LYS C 1 1
3 8132 2 1 59 LYS CA C 82.665 8.290 -13.723 1.00 . B B . 59 LYS CA 1 1
3 8133 2 1 59 LYS CB C 83.677 8.731 -12.669 1.00 . B B . 59 LYS CB 1 1
3 8134 2 1 59 LYS CD C 86.105 8.918 -12.103 1.00 . B B . 59 LYS CD 1 1
3 8135 2 1 59 LYS CE C 87.531 8.709 -12.616 1.00 . B B . 59 LYS CE 1 1
3 8136 2 1 59 LYS CG C 85.101 8.450 -13.164 1.00 . B B . 59 LYS CG 1 1
3 8137 2 1 59 LYS H H 81.181 9.249 -12.496 1.00 . B B . 59 LYS H 1 1
3 8138 2 1 59 LYS HA H 82.928 8.725 -14.674 1.00 . B B . 59 LYS HA 1 1
3 8139 2 1 59 LYS HB2 H 83.560 9.787 -12.474 1.00 . B B . 59 LYS HB2 1 1
3 8140 2 1 59 LYS HB3 H 83.504 8.176 -11.757 1.00 . B B . 59 LYS HB3 1 1
3 8141 2 1 59 LYS HD2 H 85.948 9.966 -11.896 1.00 . B B . 59 LYS HD2 1 1
3 8142 2 1 59 LYS HD3 H 85.965 8.347 -11.198 1.00 . B B . 59 LYS HD3 1 1
3 8143 2 1 59 LYS HE2 H 87.636 9.160 -13.589 1.00 . B B . 59 LYS HE2 1 1
3 8144 2 1 59 LYS HE3 H 88.237 9.163 -11.931 1.00 . B B . 59 LYS HE3 1 1
3 8145 2 1 59 LYS HG2 H 85.222 7.388 -13.333 1.00 . B B . 59 LYS HG2 1 1
3 8146 2 1 59 LYS HG3 H 85.278 8.985 -14.085 1.00 . B B . 59 LYS HG3 1 1
3 8147 2 1 59 LYS HZ1 H 87.368 6.877 -13.581 1.00 . B B . 59 LYS HZ1 1 1
3 8148 2 1 59 LYS HZ2 H 87.400 6.769 -11.884 1.00 . B B . 59 LYS HZ2 1 1
3 8149 2 1 59 LYS HZ3 H 88.830 7.089 -12.742 1.00 . B B . 59 LYS HZ3 1 1
3 8150 2 1 59 LYS N N 81.306 8.758 -13.329 1.00 . B B . 59 LYS N 1 1
3 8151 2 1 59 LYS NZ N 87.805 7.251 -12.713 1.00 . B B . 59 LYS NZ 1 1
3 8152 2 1 59 LYS O O 83.319 6.230 -14.721 1.00 . B B . 59 LYS O 1 1
3 8153 2 1 60 GLU C C 81.350 4.090 -14.286 1.00 . B B . 60 GLU C 1 1
3 8154 2 1 60 GLU CA C 82.074 4.579 -13.024 1.00 . B B . 60 GLU CA 1 1
3 8155 2 1 60 GLU CB C 81.398 4.004 -11.782 1.00 . B B . 60 GLU CB 1 1
3 8156 2 1 60 GLU CD C 81.556 3.811 -9.295 1.00 . B B . 60 GLU CD 1 1
3 8157 2 1 60 GLU CG C 82.285 4.260 -10.563 1.00 . B B . 60 GLU CG 1 1
3 8158 2 1 60 GLU H H 81.577 6.488 -12.237 1.00 . B B . 60 GLU H 1 1
3 8159 2 1 60 GLU HA H 83.093 4.256 -13.049 1.00 . B B . 60 GLU HA 1 1
3 8160 2 1 60 GLU HB2 H 80.438 4.479 -11.641 1.00 . B B . 60 GLU HB2 1 1
3 8161 2 1 60 GLU HB3 H 81.258 2.942 -11.908 1.00 . B B . 60 GLU HB3 1 1
3 8162 2 1 60 GLU HG2 H 83.209 3.705 -10.665 1.00 . B B . 60 GLU HG2 1 1
3 8163 2 1 60 GLU HG3 H 82.508 5.315 -10.495 1.00 . B B . 60 GLU HG3 1 1
3 8164 2 1 60 GLU N N 82.056 6.057 -12.952 1.00 . B B . 60 GLU N 1 1
3 8165 2 1 60 GLU O O 81.744 3.132 -14.918 1.00 . B B . 60 GLU O 1 1
3 8166 2 1 60 GLU OE1 O 81.545 2.619 -9.033 1.00 . B B . 60 GLU OE1 1 1
3 8167 2 1 60 GLU OE2 O 81.032 4.668 -8.602 1.00 . B B . 60 GLU OE2 1 1
3 8168 2 1 61 LEU C C 80.271 4.565 -17.121 1.00 . B B . 61 LEU C 1 1
3 8169 2 1 61 LEU CA C 79.496 4.281 -15.829 1.00 . B B . 61 LEU CA 1 1
3 8170 2 1 61 LEU CB C 78.155 5.029 -15.873 1.00 . B B . 61 LEU CB 1 1
3 8171 2 1 61 LEU CD1 C 76.277 5.995 -14.569 1.00 . B B . 61 LEU CD1 1 1
3 8172 2 1 61 LEU CD2 C 77.003 3.664 -14.079 1.00 . B B . 61 LEU CD2 1 1
3 8173 2 1 61 LEU CG C 77.485 5.063 -14.489 1.00 . B B . 61 LEU CG 1 1
3 8174 2 1 61 LEU H H 79.947 5.469 -14.111 1.00 . B B . 61 LEU H 1 1
3 8175 2 1 61 LEU HA H 79.314 3.233 -15.763 1.00 . B B . 61 LEU HA 1 1
3 8176 2 1 61 LEU HB2 H 78.323 6.040 -16.202 1.00 . B B . 61 LEU HB2 1 1
3 8177 2 1 61 LEU HB3 H 77.494 4.538 -16.573 1.00 . B B . 61 LEU HB3 1 1
3 8178 2 1 61 LEU HD11 H 75.776 6.022 -13.611 1.00 . B B . 61 LEU HD11 1 1
3 8179 2 1 61 LEU HD12 H 75.604 5.637 -15.328 1.00 . B B . 61 LEU HD12 1 1
3 8180 2 1 61 LEU HD13 H 76.600 6.986 -14.834 1.00 . B B . 61 LEU HD13 1 1
3 8181 2 1 61 LEU HD21 H 76.250 3.744 -13.301 1.00 . B B . 61 LEU HD21 1 1
3 8182 2 1 61 LEU HD22 H 77.836 3.089 -13.704 1.00 . B B . 61 LEU HD22 1 1
3 8183 2 1 61 LEU HD23 H 76.578 3.166 -14.933 1.00 . B B . 61 LEU HD23 1 1
3 8184 2 1 61 LEU HG H 78.180 5.440 -13.755 1.00 . B B . 61 LEU HG 1 1
3 8185 2 1 61 LEU N N 80.269 4.720 -14.640 1.00 . B B . 61 LEU N 1 1
3 8186 2 1 61 LEU O O 80.081 3.906 -18.123 1.00 . B B . 61 LEU O 1 1
3 8187 2 1 62 ASP C C 83.179 5.025 -18.437 1.00 . B B . 62 ASP C 1 1
3 8188 2 1 62 ASP CA C 81.898 5.856 -18.372 1.00 . B B . 62 ASP CA 1 1
3 8189 2 1 62 ASP CB C 82.269 7.342 -18.397 1.00 . B B . 62 ASP CB 1 1
3 8190 2 1 62 ASP CG C 82.877 7.698 -19.759 1.00 . B B . 62 ASP CG 1 1
3 8191 2 1 62 ASP H H 81.275 6.066 -16.309 1.00 . B B . 62 ASP H 1 1
3 8192 2 1 62 ASP HA H 81.290 5.628 -19.233 1.00 . B B . 62 ASP HA 1 1
3 8193 2 1 62 ASP HB2 H 81.383 7.934 -18.236 1.00 . B B . 62 ASP HB2 1 1
3 8194 2 1 62 ASP HB3 H 82.992 7.550 -17.618 1.00 . B B . 62 ASP HB3 1 1
3 8195 2 1 62 ASP N N 81.132 5.543 -17.122 1.00 . B B . 62 ASP N 1 1
3 8196 2 1 62 ASP O O 83.601 4.580 -19.489 1.00 . B B . 62 ASP O 1 1
3 8197 2 1 62 ASP OD1 O 83.244 6.787 -20.482 1.00 . B B . 62 ASP OD1 1 1
3 8198 2 1 62 ASP OD2 O 82.970 8.878 -20.052 1.00 . B B . 62 ASP OD2 1 1
3 8199 2 1 63 GLU C C 84.774 2.585 -17.551 1.00 . B B . 63 GLU C 1 1
3 8200 2 1 63 GLU CA C 85.069 4.064 -17.275 1.00 . B B . 63 GLU CA 1 1
3 8201 2 1 63 GLU CB C 85.705 4.272 -15.886 1.00 . B B . 63 GLU CB 1 1
3 8202 2 1 63 GLU CD C 85.605 3.668 -13.450 1.00 . B B . 63 GLU CD 1 1
3 8203 2 1 63 GLU CG C 85.050 3.360 -14.845 1.00 . B B . 63 GLU CG 1 1
3 8204 2 1 63 GLU H H 83.441 5.208 -16.501 1.00 . B B . 63 GLU H 1 1
3 8205 2 1 63 GLU HA H 85.738 4.435 -18.037 1.00 . B B . 63 GLU HA 1 1
3 8206 2 1 63 GLU HB2 H 86.763 4.068 -15.932 1.00 . B B . 63 GLU HB2 1 1
3 8207 2 1 63 GLU HB3 H 85.553 5.303 -15.588 1.00 . B B . 63 GLU HB3 1 1
3 8208 2 1 63 GLU HG2 H 83.989 3.524 -14.858 1.00 . B B . 63 GLU HG2 1 1
3 8209 2 1 63 GLU HG3 H 85.261 2.331 -15.083 1.00 . B B . 63 GLU HG3 1 1
3 8210 2 1 63 GLU N N 83.805 4.835 -17.319 1.00 . B B . 63 GLU N 1 1
3 8211 2 1 63 GLU O O 85.573 1.873 -18.129 1.00 . B B . 63 GLU O 1 1
3 8212 2 1 63 GLU OE1 O 86.577 4.398 -13.366 1.00 . B B . 63 GLU OE1 1 1
3 8213 2 1 63 GLU OE2 O 85.051 3.154 -12.491 1.00 . B B . 63 GLU OE2 1 1
3 8214 2 1 64 ASN C C 81.749 0.577 -17.574 1.00 . B B . 64 ASN C 1 1
3 8215 2 1 64 ASN CA C 83.263 0.688 -17.345 1.00 . B B . 64 ASN CA 1 1
3 8216 2 1 64 ASN CB C 83.675 -0.130 -16.117 1.00 . B B . 64 ASN CB 1 1
3 8217 2 1 64 ASN CG C 85.204 -0.208 -16.027 1.00 . B B . 64 ASN CG 1 1
3 8218 2 1 64 ASN H H 83.005 2.714 -16.661 1.00 . B B . 64 ASN H 1 1
3 8219 2 1 64 ASN HA H 83.785 0.310 -18.216 1.00 . B B . 64 ASN HA 1 1
3 8220 2 1 64 ASN HB2 H 83.288 0.343 -15.227 1.00 . B B . 64 ASN HB2 1 1
3 8221 2 1 64 ASN HB3 H 83.275 -1.128 -16.199 1.00 . B B . 64 ASN HB3 1 1
3 8222 2 1 64 ASN HD21 H 85.453 -0.678 -17.941 1.00 . B B . 64 ASN HD21 1 1
3 8223 2 1 64 ASN HD22 H 86.881 -0.568 -17.032 1.00 . B B . 64 ASN HD22 1 1
3 8224 2 1 64 ASN N N 83.629 2.119 -17.128 1.00 . B B . 64 ASN N 1 1
3 8225 2 1 64 ASN ND2 N 85.902 -0.508 -17.089 1.00 . B B . 64 ASN ND2 1 1
3 8226 2 1 64 ASN O O 81.087 -0.279 -17.019 1.00 . B B . 64 ASN O 1 1
3 8227 2 1 64 ASN OD1 O 85.770 0.017 -14.975 1.00 . B B . 64 ASN OD1 1 1
3 8228 2 1 65 GLY C C 79.345 -0.041 -19.041 1.00 . B B . 65 GLY C 1 1
3 8229 2 1 65 GLY CA C 79.730 1.386 -18.679 1.00 . B B . 65 GLY CA 1 1
3 8230 2 1 65 GLY H H 81.758 2.111 -18.830 1.00 . B B . 65 GLY H 1 1
3 8231 2 1 65 GLY HA2 H 79.166 1.719 -17.816 1.00 . B B . 65 GLY HA2 1 1
3 8232 2 1 65 GLY HA3 H 79.516 2.025 -19.518 1.00 . B B . 65 GLY HA3 1 1
3 8233 2 1 65 GLY N N 81.201 1.436 -18.395 1.00 . B B . 65 GLY N 1 1
3 8234 2 1 65 GLY O O 78.252 -0.493 -18.757 1.00 . B B . 65 GLY O 1 1
3 8235 2 1 66 ASP C C 80.306 -3.072 -18.888 1.00 . B B . 66 ASP C 1 1
3 8236 2 1 66 ASP CA C 79.969 -2.149 -20.059 1.00 . B B . 66 ASP CA 1 1
3 8237 2 1 66 ASP CB C 80.830 -2.515 -21.274 1.00 . B B . 66 ASP CB 1 1
3 8238 2 1 66 ASP CG C 80.326 -1.759 -22.505 1.00 . B B . 66 ASP CG 1 1
3 8239 2 1 66 ASP H H 81.113 -0.342 -19.868 1.00 . B B . 66 ASP H 1 1
3 8240 2 1 66 ASP HA H 78.924 -2.254 -20.310 1.00 . B B . 66 ASP HA 1 1
3 8241 2 1 66 ASP HB2 H 81.860 -2.243 -21.081 1.00 . B B . 66 ASP HB2 1 1
3 8242 2 1 66 ASP HB3 H 80.768 -3.574 -21.451 1.00 . B B . 66 ASP HB3 1 1
3 8243 2 1 66 ASP N N 80.246 -0.744 -19.664 1.00 . B B . 66 ASP N 1 1
3 8244 2 1 66 ASP O O 80.123 -4.269 -18.962 1.00 . B B . 66 ASP O 1 1
3 8245 2 1 66 ASP OD1 O 79.214 -1.256 -22.455 1.00 . B B . 66 ASP OD1 1 1
3 8246 2 1 66 ASP OD2 O 81.056 -1.705 -23.483 1.00 . B B . 66 ASP OD2 1 1
3 8247 2 1 67 GLY C C 79.847 -3.993 -16.086 1.00 . B B . 67 GLY C 1 1
3 8248 2 1 67 GLY CA C 81.121 -3.379 -16.634 1.00 . B B . 67 GLY CA 1 1
3 8249 2 1 67 GLY H H 80.921 -1.562 -17.745 1.00 . B B . 67 GLY H 1 1
3 8250 2 1 67 GLY HA2 H 81.799 -4.164 -16.945 1.00 . B B . 67 GLY HA2 1 1
3 8251 2 1 67 GLY HA3 H 81.589 -2.780 -15.867 1.00 . B B . 67 GLY HA3 1 1
3 8252 2 1 67 GLY N N 80.789 -2.527 -17.799 1.00 . B B . 67 GLY N 1 1
3 8253 2 1 67 GLY O O 78.900 -4.237 -16.810 1.00 . B B . 67 GLY O 1 1
3 8254 2 1 68 GLU C C 78.459 -4.489 -12.742 1.00 . B B . 68 GLU C 1 1
3 8255 2 1 68 GLU CA C 78.602 -4.870 -14.218 1.00 . B B . 68 GLU CA 1 1
3 8256 2 1 68 GLU CB C 78.711 -6.394 -14.366 1.00 . B B . 68 GLU CB 1 1
3 8257 2 1 68 GLU CD C 77.579 -8.590 -13.956 1.00 . B B . 68 GLU CD 1 1
3 8258 2 1 68 GLU CG C 77.477 -7.077 -13.766 1.00 . B B . 68 GLU CG 1 1
3 8259 2 1 68 GLU H H 80.594 -4.045 -14.260 1.00 . B B . 68 GLU H 1 1
3 8260 2 1 68 GLU HA H 77.731 -4.526 -14.754 1.00 . B B . 68 GLU HA 1 1
3 8261 2 1 68 GLU HB2 H 78.778 -6.643 -15.415 1.00 . B B . 68 GLU HB2 1 1
3 8262 2 1 68 GLU HB3 H 79.598 -6.743 -13.861 1.00 . B B . 68 GLU HB3 1 1
3 8263 2 1 68 GLU HG2 H 77.418 -6.863 -12.710 1.00 . B B . 68 GLU HG2 1 1
3 8264 2 1 68 GLU HG3 H 76.589 -6.717 -14.258 1.00 . B B . 68 GLU HG3 1 1
3 8265 2 1 68 GLU N N 79.816 -4.251 -14.815 1.00 . B B . 68 GLU N 1 1
3 8266 2 1 68 GLU O O 79.407 -4.150 -12.064 1.00 . B B . 68 GLU O 1 1
3 8267 2 1 68 GLU OE1 O 78.544 -9.030 -14.558 1.00 . B B . 68 GLU OE1 1 1
3 8268 2 1 68 GLU OE2 O 76.692 -9.283 -13.487 1.00 . B B . 68 GLU OE2 1 1
3 8269 2 1 69 VAL C C 76.057 -5.299 -10.249 1.00 . B B . 69 VAL C 1 1
3 8270 2 1 69 VAL CA C 76.966 -4.222 -10.830 1.00 . B B . 69 VAL CA 1 1
3 8271 2 1 69 VAL CB C 76.240 -2.874 -10.781 1.00 . B B . 69 VAL CB 1 1
3 8272 2 1 69 VAL CG1 C 77.217 -1.776 -11.204 1.00 . B B . 69 VAL CG1 1 1
3 8273 2 1 69 VAL CG2 C 75.002 -2.899 -11.733 1.00 . B B . 69 VAL CG2 1 1
3 8274 2 1 69 VAL H H 76.520 -4.846 -12.834 1.00 . B B . 69 VAL H 1 1
3 8275 2 1 69 VAL HA H 77.880 -4.167 -10.262 1.00 . B B . 69 VAL HA 1 1
3 8276 2 1 69 VAL HB H 75.915 -2.680 -9.771 1.00 . B B . 69 VAL HB 1 1
3 8277 2 1 69 VAL HG11 H 77.626 -2.010 -12.177 1.00 . B B . 69 VAL HG11 1 1
3 8278 2 1 69 VAL HG12 H 78.018 -1.713 -10.483 1.00 . B B . 69 VAL HG12 1 1
3 8279 2 1 69 VAL HG13 H 76.700 -0.831 -11.248 1.00 . B B . 69 VAL HG13 1 1
3 8280 2 1 69 VAL HG21 H 75.140 -2.196 -12.547 1.00 . B B . 69 VAL HG21 1 1
3 8281 2 1 69 VAL HG22 H 74.111 -2.636 -11.177 1.00 . B B . 69 VAL HG22 1 1
3 8282 2 1 69 VAL HG23 H 74.871 -3.889 -12.138 1.00 . B B . 69 VAL HG23 1 1
3 8283 2 1 69 VAL N N 77.251 -4.558 -12.253 1.00 . B B . 69 VAL N 1 1
3 8284 2 1 69 VAL O O 75.311 -5.937 -10.967 1.00 . B B . 69 VAL O 1 1
3 8285 2 1 70 ASP C C 74.472 -5.909 -7.154 1.00 . B B . 70 ASP C 1 1
3 8286 2 1 70 ASP CA C 75.244 -6.539 -8.319 1.00 . B B . 70 ASP CA 1 1
3 8287 2 1 70 ASP CB C 76.114 -7.694 -7.815 1.00 . B B . 70 ASP CB 1 1
3 8288 2 1 70 ASP CG C 77.116 -8.093 -8.904 1.00 . B B . 70 ASP CG 1 1
3 8289 2 1 70 ASP H H 76.727 -4.984 -8.407 1.00 . B B . 70 ASP H 1 1
3 8290 2 1 70 ASP HA H 74.526 -6.915 -9.038 1.00 . B B . 70 ASP HA 1 1
3 8291 2 1 70 ASP HB2 H 76.646 -7.382 -6.929 1.00 . B B . 70 ASP HB2 1 1
3 8292 2 1 70 ASP HB3 H 75.488 -8.542 -7.580 1.00 . B B . 70 ASP HB3 1 1
3 8293 2 1 70 ASP N N 76.109 -5.505 -8.959 1.00 . B B . 70 ASP N 1 1
3 8294 2 1 70 ASP O O 74.260 -4.712 -7.100 1.00 . B B . 70 ASP O 1 1
3 8295 2 1 70 ASP OD1 O 76.717 -8.187 -10.053 1.00 . B B . 70 ASP OD1 1 1
3 8296 2 1 70 ASP OD2 O 78.275 -8.282 -8.567 1.00 . B B . 70 ASP OD2 1 1
3 8297 2 1 71 PHE C C 74.026 -5.230 -4.226 1.00 . B B . 71 PHE C 1 1
3 8298 2 1 71 PHE CA C 73.237 -6.237 -5.077 1.00 . B B . 71 PHE CA 1 1
3 8299 2 1 71 PHE CB C 72.881 -7.439 -4.205 1.00 . B B . 71 PHE CB 1 1
3 8300 2 1 71 PHE CD1 C 74.919 -7.883 -2.786 1.00 . B B . 71 PHE CD1 1 1
3 8301 2 1 71 PHE CD2 C 74.539 -9.257 -4.740 1.00 . B B . 71 PHE CD2 1 1
3 8302 2 1 71 PHE CE1 C 76.079 -8.601 -2.504 1.00 . B B . 71 PHE CE1 1 1
3 8303 2 1 71 PHE CE2 C 75.704 -9.975 -4.457 1.00 . B B . 71 PHE CE2 1 1
3 8304 2 1 71 PHE CG C 74.144 -8.210 -3.904 1.00 . B B . 71 PHE CG 1 1
3 8305 2 1 71 PHE CZ C 76.477 -9.648 -3.336 1.00 . B B . 71 PHE CZ 1 1
3 8306 2 1 71 PHE H H 74.206 -7.683 -6.338 1.00 . B B . 71 PHE H 1 1
3 8307 2 1 71 PHE HA H 72.331 -5.770 -5.433 1.00 . B B . 71 PHE HA 1 1
3 8308 2 1 71 PHE HB2 H 72.430 -7.102 -3.284 1.00 . B B . 71 PHE HB2 1 1
3 8309 2 1 71 PHE HB3 H 72.187 -8.078 -4.734 1.00 . B B . 71 PHE HB3 1 1
3 8310 2 1 71 PHE HD1 H 74.626 -7.068 -2.143 1.00 . B B . 71 PHE HD1 1 1
3 8311 2 1 71 PHE HD2 H 73.948 -9.506 -5.607 1.00 . B B . 71 PHE HD2 1 1
3 8312 2 1 71 PHE HE1 H 76.670 -8.340 -1.646 1.00 . B B . 71 PHE HE1 1 1
3 8313 2 1 71 PHE HE2 H 76.005 -10.783 -5.103 1.00 . B B . 71 PHE HE2 1 1
3 8314 2 1 71 PHE HZ H 77.378 -10.203 -3.110 1.00 . B B . 71 PHE HZ 1 1
3 8315 2 1 71 PHE N N 74.034 -6.727 -6.241 1.00 . B B . 71 PHE N 1 1
3 8316 2 1 71 PHE O O 73.532 -4.193 -3.890 1.00 . B B . 71 PHE O 1 1
3 8317 2 1 72 GLN C C 76.393 -3.369 -3.834 1.00 . B B . 72 GLN C 1 1
3 8318 2 1 72 GLN CA C 76.010 -4.580 -3.006 1.00 . B B . 72 GLN CA 1 1
3 8319 2 1 72 GLN CB C 77.287 -5.257 -2.486 1.00 . B B . 72 GLN CB 1 1
3 8320 2 1 72 GLN CD C 79.369 -4.975 -1.143 1.00 . B B . 72 GLN CD 1 1
3 8321 2 1 72 GLN CG C 78.095 -4.285 -1.619 1.00 . B B . 72 GLN CG 1 1
3 8322 2 1 72 GLN H H 75.618 -6.385 -4.112 1.00 . B B . 72 GLN H 1 1
3 8323 2 1 72 GLN HA H 75.398 -4.260 -2.174 1.00 . B B . 72 GLN HA 1 1
3 8324 2 1 72 GLN HB2 H 77.013 -6.111 -1.891 1.00 . B B . 72 GLN HB2 1 1
3 8325 2 1 72 GLN HB3 H 77.888 -5.578 -3.321 1.00 . B B . 72 GLN HB3 1 1
3 8326 2 1 72 GLN HE21 H 79.671 -3.704 0.343 1.00 . B B . 72 GLN HE21 1 1
3 8327 2 1 72 GLN HE22 H 80.835 -4.927 0.188 1.00 . B B . 72 GLN HE22 1 1
3 8328 2 1 72 GLN HG2 H 78.360 -3.414 -2.196 1.00 . B B . 72 GLN HG2 1 1
3 8329 2 1 72 GLN HG3 H 77.510 -3.990 -0.762 1.00 . B B . 72 GLN HG3 1 1
3 8330 2 1 72 GLN N N 75.231 -5.533 -3.853 1.00 . B B . 72 GLN N 1 1
3 8331 2 1 72 GLN NE2 N 80.011 -4.498 -0.118 1.00 . B B . 72 GLN NE2 1 1
3 8332 2 1 72 GLN O O 76.622 -2.299 -3.321 1.00 . B B . 72 GLN O 1 1
3 8333 2 1 72 GLN OE1 O 79.790 -5.955 -1.722 1.00 . B B . 72 GLN OE1 1 1
3 8334 2 1 73 GLU C C 75.686 -1.528 -6.252 1.00 . B B . 73 GLU C 1 1
3 8335 2 1 73 GLU CA C 76.901 -2.392 -5.968 1.00 . B B . 73 GLU CA 1 1
3 8336 2 1 73 GLU CB C 77.508 -2.910 -7.256 1.00 . B B . 73 GLU CB 1 1
3 8337 2 1 73 GLU CD C 79.385 -4.299 -8.166 1.00 . B B . 73 GLU CD 1 1
3 8338 2 1 73 GLU CG C 78.739 -3.753 -6.896 1.00 . B B . 73 GLU CG 1 1
3 8339 2 1 73 GLU H H 76.306 -4.423 -5.492 1.00 . B B . 73 GLU H 1 1
3 8340 2 1 73 GLU HA H 77.635 -1.805 -5.448 1.00 . B B . 73 GLU HA 1 1
3 8341 2 1 73 GLU HB2 H 76.784 -3.496 -7.774 1.00 . B B . 73 GLU HB2 1 1
3 8342 2 1 73 GLU HB3 H 77.811 -2.079 -7.873 1.00 . B B . 73 GLU HB3 1 1
3 8343 2 1 73 GLU HG2 H 79.453 -3.131 -6.375 1.00 . B B . 73 GLU HG2 1 1
3 8344 2 1 73 GLU HG3 H 78.447 -4.572 -6.259 1.00 . B B . 73 GLU HG3 1 1
3 8345 2 1 73 GLU N N 76.499 -3.539 -5.105 1.00 . B B . 73 GLU N 1 1
3 8346 2 1 73 GLU O O 75.752 -0.319 -6.265 1.00 . B B . 73 GLU O 1 1
3 8347 2 1 73 GLU OE1 O 80.144 -3.567 -8.779 1.00 . B B . 73 GLU OE1 1 1
3 8348 2 1 73 GLU OE2 O 79.115 -5.442 -8.504 1.00 . B B . 73 GLU OE2 1 1
3 8349 2 1 74 PHE C C 72.885 -0.674 -5.463 1.00 . B B . 74 PHE C 1 1
3 8350 2 1 74 PHE CA C 73.325 -1.396 -6.739 1.00 . B B . 74 PHE CA 1 1
3 8351 2 1 74 PHE CB C 72.239 -2.388 -7.204 1.00 . B B . 74 PHE CB 1 1
3 8352 2 1 74 PHE CD1 C 70.327 -1.962 -5.626 1.00 . B B . 74 PHE CD1 1 1
3 8353 2 1 74 PHE CD2 C 70.123 -1.196 -7.911 1.00 . B B . 74 PHE CD2 1 1
3 8354 2 1 74 PHE CE1 C 69.064 -1.442 -5.330 1.00 . B B . 74 PHE CE1 1 1
3 8355 2 1 74 PHE CE2 C 68.852 -0.678 -7.618 1.00 . B B . 74 PHE CE2 1 1
3 8356 2 1 74 PHE CG C 70.859 -1.840 -6.914 1.00 . B B . 74 PHE CG 1 1
3 8357 2 1 74 PHE CZ C 68.325 -0.801 -6.325 1.00 . B B . 74 PHE CZ 1 1
3 8358 2 1 74 PHE H H 74.548 -3.131 -6.447 1.00 . B B . 74 PHE H 1 1
3 8359 2 1 74 PHE HA H 73.501 -0.667 -7.512 1.00 . B B . 74 PHE HA 1 1
3 8360 2 1 74 PHE HB2 H 72.341 -2.559 -8.265 1.00 . B B . 74 PHE HB2 1 1
3 8361 2 1 74 PHE HB3 H 72.367 -3.326 -6.683 1.00 . B B . 74 PHE HB3 1 1
3 8362 2 1 74 PHE HD1 H 70.895 -2.463 -4.861 1.00 . B B . 74 PHE HD1 1 1
3 8363 2 1 74 PHE HD2 H 70.528 -1.103 -8.904 1.00 . B B . 74 PHE HD2 1 1
3 8364 2 1 74 PHE HE1 H 68.664 -1.536 -4.330 1.00 . B B . 74 PHE HE1 1 1
3 8365 2 1 74 PHE HE2 H 68.285 -0.187 -8.384 1.00 . B B . 74 PHE HE2 1 1
3 8366 2 1 74 PHE HZ H 67.348 -0.401 -6.096 1.00 . B B . 74 PHE HZ 1 1
3 8367 2 1 74 PHE N N 74.572 -2.151 -6.471 1.00 . B B . 74 PHE N 1 1
3 8368 2 1 74 PHE O O 72.385 0.428 -5.501 1.00 . B B . 74 PHE O 1 1
3 8369 2 1 75 VAL C C 73.555 0.434 -2.650 1.00 . B B . 75 VAL C 1 1
3 8370 2 1 75 VAL CA C 72.597 -0.678 -3.065 1.00 . B B . 75 VAL CA 1 1
3 8371 2 1 75 VAL CB C 72.550 -1.746 -1.964 1.00 . B B . 75 VAL CB 1 1
3 8372 2 1 75 VAL CG1 C 72.358 -1.078 -0.605 1.00 . B B . 75 VAL CG1 1 1
3 8373 2 1 75 VAL CG2 C 71.382 -2.713 -2.207 1.00 . B B . 75 VAL CG2 1 1
3 8374 2 1 75 VAL H H 73.427 -2.196 -4.346 1.00 . B B . 75 VAL H 1 1
3 8375 2 1 75 VAL HA H 71.615 -0.256 -3.198 1.00 . B B . 75 VAL HA 1 1
3 8376 2 1 75 VAL HB H 73.479 -2.297 -1.964 1.00 . B B . 75 VAL HB 1 1
3 8377 2 1 75 VAL HG11 H 71.558 -0.357 -0.673 1.00 . B B . 75 VAL HG11 1 1
3 8378 2 1 75 VAL HG12 H 73.270 -0.583 -0.314 1.00 . B B . 75 VAL HG12 1 1
3 8379 2 1 75 VAL HG13 H 72.106 -1.830 0.125 1.00 . B B . 75 VAL HG13 1 1
3 8380 2 1 75 VAL HG21 H 71.670 -3.454 -2.927 1.00 . B B . 75 VAL HG21 1 1
3 8381 2 1 75 VAL HG22 H 70.529 -2.168 -2.578 1.00 . B B . 75 VAL HG22 1 1
3 8382 2 1 75 VAL HG23 H 71.117 -3.201 -1.281 1.00 . B B . 75 VAL HG23 1 1
3 8383 2 1 75 VAL N N 73.034 -1.305 -4.345 1.00 . B B . 75 VAL N 1 1
3 8384 2 1 75 VAL O O 73.145 1.462 -2.153 1.00 . B B . 75 VAL O 1 1
3 8385 2 1 76 VAL C C 75.714 2.457 -3.332 1.00 . B B . 76 VAL C 1 1
3 8386 2 1 76 VAL CA C 75.799 1.249 -2.383 1.00 . B B . 76 VAL CA 1 1
3 8387 2 1 76 VAL CB C 77.186 0.595 -2.402 1.00 . B B . 76 VAL CB 1 1
3 8388 2 1 76 VAL CG1 C 78.277 1.617 -2.108 1.00 . B B . 76 VAL CG1 1 1
3 8389 2 1 76 VAL CG2 C 77.229 -0.516 -1.344 1.00 . B B . 76 VAL CG2 1 1
3 8390 2 1 76 VAL H H 75.132 -0.629 -3.178 1.00 . B B . 76 VAL H 1 1
3 8391 2 1 76 VAL HA H 75.562 1.576 -1.376 1.00 . B B . 76 VAL HA 1 1
3 8392 2 1 76 VAL HB H 77.356 0.162 -3.376 1.00 . B B . 76 VAL HB 1 1
3 8393 2 1 76 VAL HG11 H 78.106 2.050 -1.142 1.00 . B B . 76 VAL HG11 1 1
3 8394 2 1 76 VAL HG12 H 78.266 2.382 -2.860 1.00 . B B . 76 VAL HG12 1 1
3 8395 2 1 76 VAL HG13 H 79.233 1.115 -2.108 1.00 . B B . 76 VAL HG13 1 1
3 8396 2 1 76 VAL HG21 H 76.321 -1.099 -1.392 1.00 . B B . 76 VAL HG21 1 1
3 8397 2 1 76 VAL HG22 H 77.316 -0.078 -0.364 1.00 . B B . 76 VAL HG22 1 1
3 8398 2 1 76 VAL HG23 H 78.082 -1.154 -1.528 1.00 . B B . 76 VAL HG23 1 1
3 8399 2 1 76 VAL N N 74.818 0.221 -2.805 1.00 . B B . 76 VAL N 1 1
3 8400 2 1 76 VAL O O 75.784 3.593 -2.920 1.00 . B B . 76 VAL O 1 1
3 8401 2 1 77 LEU C C 74.127 4.030 -5.462 1.00 . B B . 77 LEU C 1 1
3 8402 2 1 77 LEU CA C 75.451 3.278 -5.619 1.00 . B B . 77 LEU CA 1 1
3 8403 2 1 77 LEU CB C 75.539 2.631 -7.009 1.00 . B B . 77 LEU CB 1 1
3 8404 2 1 77 LEU CD1 C 76.421 3.154 -9.310 1.00 . B B . 77 LEU CD1 1 1
3 8405 2 1 77 LEU CD2 C 74.160 3.990 -8.663 1.00 . B B . 77 LEU CD2 1 1
3 8406 2 1 77 LEU CG C 75.579 3.692 -8.144 1.00 . B B . 77 LEU CG 1 1
3 8407 2 1 77 LEU H H 75.495 1.266 -4.877 1.00 . B B . 77 LEU H 1 1
3 8408 2 1 77 LEU HA H 76.267 3.975 -5.492 1.00 . B B . 77 LEU HA 1 1
3 8409 2 1 77 LEU HB2 H 76.440 2.034 -7.044 1.00 . B B . 77 LEU HB2 1 1
3 8410 2 1 77 LEU HB3 H 74.688 1.982 -7.144 1.00 . B B . 77 LEU HB3 1 1
3 8411 2 1 77 LEU HD11 H 77.468 3.299 -9.091 1.00 . B B . 77 LEU HD11 1 1
3 8412 2 1 77 LEU HD12 H 76.167 3.682 -10.222 1.00 . B B . 77 LEU HD12 1 1
3 8413 2 1 77 LEU HD13 H 76.222 2.101 -9.441 1.00 . B B . 77 LEU HD13 1 1
3 8414 2 1 77 LEU HD21 H 74.224 4.578 -9.568 1.00 . B B . 77 LEU HD21 1 1
3 8415 2 1 77 LEU HD22 H 73.608 4.541 -7.920 1.00 . B B . 77 LEU HD22 1 1
3 8416 2 1 77 LEU HD23 H 73.651 3.063 -8.878 1.00 . B B . 77 LEU HD23 1 1
3 8417 2 1 77 LEU HG H 76.029 4.606 -7.776 1.00 . B B . 77 LEU HG 1 1
3 8418 2 1 77 LEU N N 75.554 2.194 -4.595 1.00 . B B . 77 LEU N 1 1
3 8419 2 1 77 LEU O O 74.064 5.228 -5.626 1.00 . B B . 77 LEU O 1 1
3 8420 2 1 78 VAL C C 71.808 4.926 -3.761 1.00 . B B . 78 VAL C 1 1
3 8421 2 1 78 VAL CA C 71.750 4.034 -5.004 1.00 . B B . 78 VAL CA 1 1
3 8422 2 1 78 VAL CB C 70.607 3.013 -4.895 1.00 . B B . 78 VAL CB 1 1
3 8423 2 1 78 VAL CG1 C 69.295 3.766 -4.607 1.00 . B B . 78 VAL CG1 1 1
3 8424 2 1 78 VAL CG2 C 70.462 2.242 -6.223 1.00 . B B . 78 VAL CG2 1 1
3 8425 2 1 78 VAL H H 73.131 2.386 -5.033 1.00 . B B . 78 VAL H 1 1
3 8426 2 1 78 VAL HA H 71.584 4.665 -5.867 1.00 . B B . 78 VAL HA 1 1
3 8427 2 1 78 VAL HB H 70.821 2.312 -4.087 1.00 . B B . 78 VAL HB 1 1
3 8428 2 1 78 VAL HG11 H 69.320 4.191 -3.616 1.00 . B B . 78 VAL HG11 1 1
3 8429 2 1 78 VAL HG12 H 68.464 3.081 -4.686 1.00 . B B . 78 VAL HG12 1 1
3 8430 2 1 78 VAL HG13 H 69.172 4.558 -5.340 1.00 . B B . 78 VAL HG13 1 1
3 8431 2 1 78 VAL HG21 H 69.771 2.760 -6.874 1.00 . B B . 78 VAL HG21 1 1
3 8432 2 1 78 VAL HG22 H 70.084 1.247 -6.027 1.00 . B B . 78 VAL HG22 1 1
3 8433 2 1 78 VAL HG23 H 71.424 2.164 -6.717 1.00 . B B . 78 VAL HG23 1 1
3 8434 2 1 78 VAL N N 73.064 3.343 -5.160 1.00 . B B . 78 VAL N 1 1
3 8435 2 1 78 VAL O O 71.329 6.040 -3.770 1.00 . B B . 78 VAL O 1 1
3 8436 2 1 79 ALA C C 73.309 6.554 -1.864 1.00 . B B . 79 ALA C 1 1
3 8437 2 1 79 ALA CA C 72.510 5.312 -1.485 1.00 . B B . 79 ALA CA 1 1
3 8438 2 1 79 ALA CB C 73.226 4.535 -0.363 1.00 . B B . 79 ALA CB 1 1
3 8439 2 1 79 ALA H H 72.818 3.567 -2.710 1.00 . B B . 79 ALA H 1 1
3 8440 2 1 79 ALA HA H 71.519 5.605 -1.167 1.00 . B B . 79 ALA HA 1 1
3 8441 2 1 79 ALA HB1 H 72.603 4.510 0.515 1.00 . B B . 79 ALA HB1 1 1
3 8442 2 1 79 ALA HB2 H 74.170 5.004 -0.114 1.00 . B B . 79 ALA HB2 1 1
3 8443 2 1 79 ALA HB3 H 73.410 3.524 -0.695 1.00 . B B . 79 ALA HB3 1 1
3 8444 2 1 79 ALA N N 72.406 4.459 -2.699 1.00 . B B . 79 ALA N 1 1
3 8445 2 1 79 ALA O O 73.027 7.661 -1.444 1.00 . B B . 79 ALA O 1 1
3 8446 2 1 80 ALA C C 74.300 8.491 -3.861 1.00 . B B . 80 ALA C 1 1
3 8447 2 1 80 ALA CA C 75.165 7.482 -3.108 1.00 . B B . 80 ALA CA 1 1
3 8448 2 1 80 ALA CB C 76.283 6.934 -4.003 1.00 . B B . 80 ALA CB 1 1
3 8449 2 1 80 ALA H H 74.507 5.446 -2.985 1.00 . B B . 80 ALA H 1 1
3 8450 2 1 80 ALA HA H 75.603 7.965 -2.243 1.00 . B B . 80 ALA HA 1 1
3 8451 2 1 80 ALA HB1 H 76.626 7.712 -4.674 1.00 . B B . 80 ALA HB1 1 1
3 8452 2 1 80 ALA HB2 H 75.910 6.099 -4.576 1.00 . B B . 80 ALA HB2 1 1
3 8453 2 1 80 ALA HB3 H 77.107 6.599 -3.385 1.00 . B B . 80 ALA HB3 1 1
3 8454 2 1 80 ALA N N 74.313 6.357 -2.666 1.00 . B B . 80 ALA N 1 1
3 8455 2 1 80 ALA O O 74.463 9.680 -3.727 1.00 . B B . 80 ALA O 1 1
3 8456 2 1 81 LEU C C 71.662 9.794 -4.381 1.00 . B B . 81 LEU C 1 1
3 8457 2 1 81 LEU CA C 72.511 9.003 -5.390 1.00 . B B . 81 LEU CA 1 1
3 8458 2 1 81 LEU CB C 71.575 8.262 -6.357 1.00 . B B . 81 LEU CB 1 1
3 8459 2 1 81 LEU CD1 C 71.441 6.694 -8.310 1.00 . B B . 81 LEU CD1 1 1
3 8460 2 1 81 LEU CD2 C 72.882 8.720 -8.479 1.00 . B B . 81 LEU CD2 1 1
3 8461 2 1 81 LEU CG C 72.369 7.631 -7.521 1.00 . B B . 81 LEU CG 1 1
3 8462 2 1 81 LEU H H 73.238 7.074 -4.751 1.00 . B B . 81 LEU H 1 1
3 8463 2 1 81 LEU HA H 73.134 9.688 -5.934 1.00 . B B . 81 LEU HA 1 1
3 8464 2 1 81 LEU HB2 H 71.050 7.488 -5.818 1.00 . B B . 81 LEU HB2 1 1
3 8465 2 1 81 LEU HB3 H 70.859 8.963 -6.759 1.00 . B B . 81 LEU HB3 1 1
3 8466 2 1 81 LEU HD11 H 70.875 6.080 -7.625 1.00 . B B . 81 LEU HD11 1 1
3 8467 2 1 81 LEU HD12 H 72.029 6.061 -8.958 1.00 . B B . 81 LEU HD12 1 1
3 8468 2 1 81 LEU HD13 H 70.759 7.283 -8.908 1.00 . B B . 81 LEU HD13 1 1
3 8469 2 1 81 LEU HD21 H 73.730 9.227 -8.045 1.00 . B B . 81 LEU HD21 1 1
3 8470 2 1 81 LEU HD22 H 72.099 9.434 -8.674 1.00 . B B . 81 LEU HD22 1 1
3 8471 2 1 81 LEU HD23 H 73.185 8.261 -9.407 1.00 . B B . 81 LEU HD23 1 1
3 8472 2 1 81 LEU HG H 73.202 7.065 -7.130 1.00 . B B . 81 LEU HG 1 1
3 8473 2 1 81 LEU N N 73.372 8.039 -4.649 1.00 . B B . 81 LEU N 1 1
3 8474 2 1 81 LEU O O 71.397 10.967 -4.561 1.00 . B B . 81 LEU O 1 1
3 8475 2 1 82 THR C C 71.162 11.017 -1.715 1.00 . B B . 82 THR C 1 1
3 8476 2 1 82 THR CA C 70.378 9.849 -2.312 1.00 . B B . 82 THR CA 1 1
3 8477 2 1 82 THR CB C 69.985 8.875 -1.201 1.00 . B B . 82 THR CB 1 1
3 8478 2 1 82 THR CG2 C 68.873 9.497 -0.356 1.00 . B B . 82 THR CG2 1 1
3 8479 2 1 82 THR H H 71.441 8.206 -3.204 1.00 . B B . 82 THR H 1 1
3 8480 2 1 82 THR HA H 69.490 10.227 -2.790 1.00 . B B . 82 THR HA 1 1
3 8481 2 1 82 THR HB H 70.837 8.669 -0.573 1.00 . B B . 82 THR HB 1 1
3 8482 2 1 82 THR HG1 H 69.470 7.783 -2.728 1.00 . B B . 82 THR HG1 1 1
3 8483 2 1 82 THR HG21 H 69.101 10.533 -0.163 1.00 . B B . 82 THR HG21 1 1
3 8484 2 1 82 THR HG22 H 68.790 8.964 0.583 1.00 . B B . 82 THR HG22 1 1
3 8485 2 1 82 THR HG23 H 67.938 9.433 -0.889 1.00 . B B . 82 THR HG23 1 1
3 8486 2 1 82 THR N N 71.221 9.152 -3.326 1.00 . B B . 82 THR N 1 1
3 8487 2 1 82 THR O O 70.611 12.057 -1.419 1.00 . B B . 82 THR O 1 1
3 8488 2 1 82 THR OG1 O 69.514 7.663 -1.779 1.00 . B B . 82 THR OG1 1 1
3 8489 2 1 83 VAL C C 73.180 13.160 -1.877 1.00 . B B . 83 VAL C 1 1
3 8490 2 1 83 VAL CA C 73.265 11.938 -0.952 1.00 . B B . 83 VAL CA 1 1
3 8491 2 1 83 VAL CB C 74.728 11.433 -0.824 1.00 . B B . 83 VAL CB 1 1
3 8492 2 1 83 VAL CG1 C 75.588 11.852 -2.031 1.00 . B B . 83 VAL CG1 1 1
3 8493 2 1 83 VAL CG2 C 75.372 11.994 0.441 1.00 . B B . 83 VAL CG2 1 1
3 8494 2 1 83 VAL H H 72.859 9.992 -1.771 1.00 . B B . 83 VAL H 1 1
3 8495 2 1 83 VAL HA H 72.877 12.201 0.025 1.00 . B B . 83 VAL HA 1 1
3 8496 2 1 83 VAL HB H 74.715 10.354 -0.764 1.00 . B B . 83 VAL HB 1 1
3 8497 2 1 83 VAL HG11 H 75.056 11.668 -2.940 1.00 . B B . 83 VAL HG11 1 1
3 8498 2 1 83 VAL HG12 H 76.503 11.281 -2.030 1.00 . B B . 83 VAL HG12 1 1
3 8499 2 1 83 VAL HG13 H 75.820 12.903 -1.956 1.00 . B B . 83 VAL HG13 1 1
3 8500 2 1 83 VAL HG21 H 75.137 13.045 0.520 1.00 . B B . 83 VAL HG21 1 1
3 8501 2 1 83 VAL HG22 H 76.442 11.869 0.385 1.00 . B B . 83 VAL HG22 1 1
3 8502 2 1 83 VAL HG23 H 74.994 11.466 1.302 1.00 . B B . 83 VAL HG23 1 1
3 8503 2 1 83 VAL N N 72.438 10.845 -1.525 1.00 . B B . 83 VAL N 1 1
3 8504 2 1 83 VAL O O 73.132 14.292 -1.437 1.00 . B B . 83 VAL O 1 1
3 8505 2 1 84 ALA C C 71.838 14.855 -3.896 1.00 . B B . 84 ALA C 1 1
3 8506 2 1 84 ALA CA C 73.120 14.077 -4.116 1.00 . B B . 84 ALA CA 1 1
3 8507 2 1 84 ALA CB C 73.183 13.574 -5.558 1.00 . B B . 84 ALA CB 1 1
3 8508 2 1 84 ALA H H 73.233 12.018 -3.505 1.00 . B B . 84 ALA H 1 1
3 8509 2 1 84 ALA HA H 73.955 14.728 -3.937 1.00 . B B . 84 ALA HA 1 1
3 8510 2 1 84 ALA HB1 H 72.821 14.347 -6.227 1.00 . B B . 84 ALA HB1 1 1
3 8511 2 1 84 ALA HB2 H 72.571 12.693 -5.664 1.00 . B B . 84 ALA HB2 1 1
3 8512 2 1 84 ALA HB3 H 74.207 13.340 -5.808 1.00 . B B . 84 ALA HB3 1 1
3 8513 2 1 84 ALA N N 73.179 12.936 -3.166 1.00 . B B . 84 ALA N 1 1
3 8514 2 1 84 ALA O O 71.764 16.010 -4.210 1.00 . B B . 84 ALA O 1 1
3 8515 2 1 85 CYS C C 68.959 14.384 -1.821 1.00 . B B . 85 CYS C 1 1
3 8516 2 1 85 CYS CA C 69.549 14.942 -3.112 1.00 . B B . 85 CYS CA 1 1
3 8517 2 1 85 CYS CB C 68.588 14.667 -4.258 1.00 . B B . 85 CYS CB 1 1
3 8518 2 1 85 CYS H H 70.903 13.299 -3.100 1.00 . B B . 85 CYS H 1 1
3 8519 2 1 85 CYS HA H 69.715 16.009 -3.022 1.00 . B B . 85 CYS HA 1 1
3 8520 2 1 85 CYS HB2 H 68.948 15.136 -5.157 1.00 . B B . 85 CYS HB2 1 1
3 8521 2 1 85 CYS HB3 H 68.519 13.611 -4.411 1.00 . B B . 85 CYS HB3 1 1
3 8522 2 1 85 CYS HG H 67.051 16.272 -3.682 1.00 . B B . 85 CYS HG 1 1
3 8523 2 1 85 CYS N N 70.827 14.236 -3.358 1.00 . B B . 85 CYS N 1 1
3 8524 2 1 85 CYS O O 67.882 13.820 -1.818 1.00 . B B . 85 CYS O 1 1
3 8525 2 1 85 CYS SG S 66.955 15.327 -3.842 1.00 . B B . 85 CYS SG 1 1
3 8526 2 1 86 ASN C C 67.868 14.840 0.939 1.00 . B B . 86 ASN C 1 1
3 8527 2 1 86 ASN CA C 69.100 14.013 0.568 1.00 . B B . 86 ASN CA 1 1
3 8528 2 1 86 ASN CB C 70.162 14.128 1.674 1.00 . B B . 86 ASN CB 1 1
3 8529 2 1 86 ASN CG C 70.801 15.519 1.642 1.00 . B B . 86 ASN CG 1 1
3 8530 2 1 86 ASN H H 70.508 14.995 -0.737 1.00 . B B . 86 ASN H 1 1
3 8531 2 1 86 ASN HA H 68.817 12.979 0.445 1.00 . B B . 86 ASN HA 1 1
3 8532 2 1 86 ASN HB2 H 69.696 13.976 2.636 1.00 . B B . 86 ASN HB2 1 1
3 8533 2 1 86 ASN HB3 H 70.925 13.379 1.522 1.00 . B B . 86 ASN HB3 1 1
3 8534 2 1 86 ASN HD21 H 70.487 15.869 3.571 1.00 . B B . 86 ASN HD21 1 1
3 8535 2 1 86 ASN HD22 H 71.241 17.130 2.723 1.00 . B B . 86 ASN HD22 1 1
3 8536 2 1 86 ASN N N 69.645 14.536 -0.719 1.00 . B B . 86 ASN N 1 1
3 8537 2 1 86 ASN ND2 N 70.850 16.227 2.737 1.00 . B B . 86 ASN ND2 1 1
3 8538 2 1 86 ASN O O 67.616 15.124 2.091 1.00 . B B . 86 ASN O 1 1
3 8539 2 1 86 ASN OD1 O 71.273 15.964 0.611 1.00 . B B . 86 ASN OD1 1 1
3 8540 2 1 87 ASN C C 64.912 15.349 1.074 1.00 . B B . 87 ASN C 1 1
3 8541 2 1 87 ASN CA C 65.910 16.078 0.185 1.00 . B B . 87 ASN CA 1 1
3 8542 2 1 87 ASN CB C 65.249 16.371 -1.157 1.00 . B B . 87 ASN CB 1 1
3 8543 2 1 87 ASN CG C 64.825 15.059 -1.823 1.00 . B B . 87 ASN CG 1 1
3 8544 2 1 87 ASN H H 67.367 15.004 -0.974 1.00 . B B . 87 ASN H 1 1
3 8545 2 1 87 ASN HA H 66.197 17.009 0.651 1.00 . B B . 87 ASN HA 1 1
3 8546 2 1 87 ASN HB2 H 64.381 16.989 -1.007 1.00 . B B . 87 ASN HB2 1 1
3 8547 2 1 87 ASN HB3 H 65.953 16.882 -1.790 1.00 . B B . 87 ASN HB3 1 1
3 8548 2 1 87 ASN HD21 H 65.963 13.912 -0.657 1.00 . B B . 87 ASN HD21 1 1
3 8549 2 1 87 ASN HD22 H 65.054 13.082 -1.825 1.00 . B B . 87 ASN HD22 1 1
3 8550 2 1 87 ASN N N 67.119 15.243 -0.054 1.00 . B B . 87 ASN N 1 1
3 8551 2 1 87 ASN ND2 N 65.321 13.924 -1.399 1.00 . B B . 87 ASN ND2 1 1
3 8552 2 1 87 ASN O O 64.732 14.154 0.967 1.00 . B B . 87 ASN O 1 1
3 8553 2 1 87 ASN OD1 O 64.036 15.066 -2.747 1.00 . B B . 87 ASN OD1 1 1
3 8554 2 1 88 PHE C C 61.876 16.137 2.651 1.00 . B B . 88 PHE C 1 1
3 8555 2 1 88 PHE CA C 63.223 15.443 2.840 1.00 . B B . 88 PHE CA 1 1
3 8556 2 1 88 PHE CB C 63.645 15.591 4.308 1.00 . B B . 88 PHE CB 1 1
3 8557 2 1 88 PHE CD1 C 64.848 13.482 4.947 1.00 . B B . 88 PHE CD1 1 1
3 8558 2 1 88 PHE CD2 C 66.154 15.452 4.426 1.00 . B B . 88 PHE CD2 1 1
3 8559 2 1 88 PHE CE1 C 66.023 12.765 5.199 1.00 . B B . 88 PHE CE1 1 1
3 8560 2 1 88 PHE CE2 C 67.334 14.737 4.675 1.00 . B B . 88 PHE CE2 1 1
3 8561 2 1 88 PHE CG C 64.913 14.821 4.561 1.00 . B B . 88 PHE CG 1 1
3 8562 2 1 88 PHE CZ C 67.268 13.393 5.062 1.00 . B B . 88 PHE CZ 1 1
3 8563 2 1 88 PHE H H 64.402 17.045 1.984 1.00 . B B . 88 PHE H 1 1
3 8564 2 1 88 PHE HA H 63.115 14.396 2.603 1.00 . B B . 88 PHE HA 1 1
3 8565 2 1 88 PHE HB2 H 63.806 16.633 4.538 1.00 . B B . 88 PHE HB2 1 1
3 8566 2 1 88 PHE HB3 H 62.861 15.202 4.945 1.00 . B B . 88 PHE HB3 1 1
3 8567 2 1 88 PHE HD1 H 63.887 13.000 5.052 1.00 . B B . 88 PHE HD1 1 1
3 8568 2 1 88 PHE HD2 H 66.206 16.484 4.128 1.00 . B B . 88 PHE HD2 1 1
3 8569 2 1 88 PHE HE1 H 65.971 11.731 5.496 1.00 . B B . 88 PHE HE1 1 1
3 8570 2 1 88 PHE HE2 H 68.294 15.225 4.567 1.00 . B B . 88 PHE HE2 1 1
3 8571 2 1 88 PHE HZ H 68.178 12.844 5.256 1.00 . B B . 88 PHE HZ 1 1
3 8572 2 1 88 PHE N N 64.244 16.073 1.940 1.00 . B B . 88 PHE N 1 1
3 8573 2 1 88 PHE O O 60.847 15.500 2.558 1.00 . B B . 88 PHE O 1 1
3 8574 2 1 89 PHE C C 60.355 18.520 0.971 1.00 . B B . 89 PHE C 1 1
3 8575 2 1 89 PHE CA C 60.605 18.209 2.453 1.00 . B B . 89 PHE CA 1 1
3 8576 2 1 89 PHE CB C 60.723 19.510 3.258 1.00 . B B . 89 PHE CB 1 1
3 8577 2 1 89 PHE CD1 C 58.454 19.945 4.286 1.00 . B B . 89 PHE CD1 1 1
3 8578 2 1 89 PHE CD2 C 59.090 21.158 2.287 1.00 . B B . 89 PHE CD2 1 1
3 8579 2 1 89 PHE CE1 C 57.214 20.599 4.289 1.00 . B B . 89 PHE CE1 1 1
3 8580 2 1 89 PHE CE2 C 57.852 21.806 2.284 1.00 . B B . 89 PHE CE2 1 1
3 8581 2 1 89 PHE CG C 59.392 20.226 3.283 1.00 . B B . 89 PHE CG 1 1
3 8582 2 1 89 PHE CZ C 56.913 21.528 3.287 1.00 . B B . 89 PHE CZ 1 1
3 8583 2 1 89 PHE H H 62.725 17.929 2.698 1.00 . B B . 89 PHE H 1 1
3 8584 2 1 89 PHE HA H 59.778 17.629 2.835 1.00 . B B . 89 PHE HA 1 1
3 8585 2 1 89 PHE HB2 H 61.026 19.276 4.269 1.00 . B B . 89 PHE HB2 1 1
3 8586 2 1 89 PHE HB3 H 61.467 20.149 2.801 1.00 . B B . 89 PHE HB3 1 1
3 8587 2 1 89 PHE HD1 H 58.685 19.229 5.063 1.00 . B B . 89 PHE HD1 1 1
3 8588 2 1 89 PHE HD2 H 59.820 21.378 1.522 1.00 . B B . 89 PHE HD2 1 1
3 8589 2 1 89 PHE HE1 H 56.488 20.382 5.060 1.00 . B B . 89 PHE HE1 1 1
3 8590 2 1 89 PHE HE2 H 57.626 22.524 1.514 1.00 . B B . 89 PHE HE2 1 1
3 8591 2 1 89 PHE HZ H 55.956 22.026 3.286 1.00 . B B . 89 PHE HZ 1 1
3 8592 2 1 89 PHE N N 61.877 17.445 2.613 1.00 . B B . 89 PHE N 1 1
3 8593 2 1 89 PHE O O 59.230 18.694 0.553 1.00 . B B . 89 PHE O 1 1
3 8594 2 1 90 TRP C C 60.879 17.616 -2.045 1.00 . B B . 90 TRP C 1 1
3 8595 2 1 90 TRP CA C 61.188 18.895 -1.280 1.00 . B B . 90 TRP CA 1 1
3 8596 2 1 90 TRP CB C 62.453 19.549 -1.846 1.00 . B B . 90 TRP CB 1 1
3 8597 2 1 90 TRP CD1 C 61.712 21.945 -1.854 1.00 . B B . 90 TRP CD1 1 1
3 8598 2 1 90 TRP CD2 C 63.398 21.567 -0.412 1.00 . B B . 90 TRP CD2 1 1
3 8599 2 1 90 TRP CE2 C 63.082 22.939 -0.319 1.00 . B B . 90 TRP CE2 1 1
3 8600 2 1 90 TRP CE3 C 64.435 21.069 0.398 1.00 . B B . 90 TRP CE3 1 1
3 8601 2 1 90 TRP CG C 62.514 20.963 -1.399 1.00 . B B . 90 TRP CG 1 1
3 8602 2 1 90 TRP CH2 C 64.791 23.282 1.343 1.00 . B B . 90 TRP CH2 1 1
3 8603 2 1 90 TRP CZ2 C 63.764 23.791 0.544 1.00 . B B . 90 TRP CZ2 1 1
3 8604 2 1 90 TRP CZ3 C 65.124 21.924 1.270 1.00 . B B . 90 TRP CZ3 1 1
3 8605 2 1 90 TRP H H 62.292 18.450 0.524 1.00 . B B . 90 TRP H 1 1
3 8606 2 1 90 TRP HA H 60.352 19.562 -1.393 1.00 . B B . 90 TRP HA 1 1
3 8607 2 1 90 TRP HB2 H 63.324 19.025 -1.489 1.00 . B B . 90 TRP HB2 1 1
3 8608 2 1 90 TRP HB3 H 62.428 19.514 -2.927 1.00 . B B . 90 TRP HB3 1 1
3 8609 2 1 90 TRP HD1 H 60.938 21.826 -2.599 1.00 . B B . 90 TRP HD1 1 1
3 8610 2 1 90 TRP HE1 H 61.615 23.981 -1.371 1.00 . B B . 90 TRP HE1 1 1
3 8611 2 1 90 TRP HE3 H 64.700 20.024 0.349 1.00 . B B . 90 TRP HE3 1 1
3 8612 2 1 90 TRP HH2 H 65.329 23.936 2.012 1.00 . B B . 90 TRP HH2 1 1
3 8613 2 1 90 TRP HZ2 H 63.502 24.836 0.592 1.00 . B B . 90 TRP HZ2 1 1
3 8614 2 1 90 TRP HZ3 H 65.921 21.537 1.887 1.00 . B B . 90 TRP HZ3 1 1
3 8615 2 1 90 TRP N N 61.387 18.590 0.171 1.00 . B B . 90 TRP N 1 1
3 8616 2 1 90 TRP NE1 N 62.047 23.119 -1.216 1.00 . B B . 90 TRP NE1 1 1
3 8617 2 1 90 TRP O O 61.161 17.491 -3.218 1.00 . B B . 90 TRP O 1 1
3 8618 2 1 91 GLU C C 58.748 15.620 -3.008 1.00 . B B . 91 GLU C 1 1
3 8619 2 1 91 GLU CA C 59.927 15.396 -2.062 1.00 . B B . 91 GLU CA 1 1
3 8620 2 1 91 GLU CB C 59.563 14.332 -1.023 1.00 . B B . 91 GLU CB 1 1
3 8621 2 1 91 GLU CD C 60.480 12.892 0.823 1.00 . B B . 91 GLU CD 1 1
3 8622 2 1 91 GLU CG C 60.818 13.962 -0.220 1.00 . B B . 91 GLU CG 1 1
3 8623 2 1 91 GLU H H 60.052 16.823 -0.447 1.00 . B B . 91 GLU H 1 1
3 8624 2 1 91 GLU HA H 60.769 15.047 -2.639 1.00 . B B . 91 GLU HA 1 1
3 8625 2 1 91 GLU HB2 H 58.805 14.720 -0.357 1.00 . B B . 91 GLU HB2 1 1
3 8626 2 1 91 GLU HB3 H 59.187 13.456 -1.525 1.00 . B B . 91 GLU HB3 1 1
3 8627 2 1 91 GLU HG2 H 61.571 13.582 -0.889 1.00 . B B . 91 GLU HG2 1 1
3 8628 2 1 91 GLU HG3 H 61.199 14.840 0.284 1.00 . B B . 91 GLU HG3 1 1
3 8629 2 1 91 GLU N N 60.283 16.676 -1.385 1.00 . B B . 91 GLU N 1 1
3 8630 2 1 91 GLU O O 57.830 16.358 -2.711 1.00 . B B . 91 GLU O 1 1
3 8631 2 1 91 GLU OE1 O 59.309 12.594 0.984 1.00 . B B . 91 GLU OE1 1 1
3 8632 2 1 91 GLU OE2 O 61.402 12.379 1.436 1.00 . B B . 91 GLU OE2 1 1
3 8633 2 1 92 ASN C C 56.381 14.529 -4.518 1.00 . B B . 92 ASN C 1 1
3 8634 2 1 92 ASN CA C 57.643 15.168 -5.103 1.00 . B B . 92 ASN CA 1 1
3 8635 2 1 92 ASN CB C 57.978 14.508 -6.439 1.00 . B B . 92 ASN CB 1 1
3 8636 2 1 92 ASN CG C 56.957 14.949 -7.487 1.00 . B B . 92 ASN CG 1 1
3 8637 2 1 92 ASN H H 59.515 14.396 -4.368 1.00 . B B . 92 ASN H 1 1
3 8638 2 1 92 ASN HA H 57.473 16.225 -5.261 1.00 . B B . 92 ASN HA 1 1
3 8639 2 1 92 ASN HB2 H 58.971 14.805 -6.751 1.00 . B B . 92 ASN HB2 1 1
3 8640 2 1 92 ASN HB3 H 57.940 13.434 -6.330 1.00 . B B . 92 ASN HB3 1 1
3 8641 2 1 92 ASN HD21 H 57.846 13.967 -8.962 1.00 . B B . 92 ASN HD21 1 1
3 8642 2 1 92 ASN HD22 H 56.440 14.813 -9.395 1.00 . B B . 92 ASN HD22 1 1
3 8643 2 1 92 ASN N N 58.766 14.988 -4.146 1.00 . B B . 92 ASN N 1 1
3 8644 2 1 92 ASN ND2 N 57.093 14.544 -8.716 1.00 . B B . 92 ASN ND2 1 1
3 8645 2 1 92 ASN O O 56.431 13.463 -3.941 1.00 . B B . 92 ASN O 1 1
3 8646 2 1 92 ASN OD1 O 56.033 15.676 -7.185 1.00 . B B . 92 ASN OD1 1 1
3 8647 2 1 93 SER C C 53.730 13.238 -4.726 1.00 . B B . 93 SER C 1 1
3 8648 2 1 93 SER CA C 53.993 14.608 -4.108 1.00 . B B . 93 SER CA 1 1
3 8649 2 1 93 SER CB C 52.833 15.543 -4.435 1.00 . B B . 93 SER CB 1 1
3 8650 2 1 93 SER H H 55.238 16.035 -5.130 1.00 . B B . 93 SER H 1 1
3 8651 2 1 93 SER HA H 54.083 14.512 -3.035 1.00 . B B . 93 SER HA 1 1
3 8652 2 1 93 SER HB2 H 53.031 16.522 -4.031 1.00 . B B . 93 SER HB2 1 1
3 8653 2 1 93 SER HB3 H 52.725 15.614 -5.509 1.00 . B B . 93 SER HB3 1 1
3 8654 2 1 93 SER HG H 51.814 14.122 -3.586 1.00 . B B . 93 SER HG 1 1
3 8655 2 1 93 SER N N 55.254 15.175 -4.662 1.00 . B B . 93 SER N 1 1
3 8656 2 1 93 SER O O 53.905 12.255 -4.031 1.00 . B B . 93 SER O 1 1
3 8657 2 1 93 SER OXT O 53.349 13.197 -5.884 1.00 . B B . 93 SER OXT 1 1
3 8658 2 1 93 SER OG O 51.640 15.029 -3.858 1.00 . B B . 93 SER OG 1 1
4 8659 1 1 1 GLY C C 56.434 4.200 -7.475 1.00 . A A . 1 GLY C 1 1
4 8660 1 1 1 GLY CA C 55.945 5.414 -6.761 1.00 . A A . 1 GLY CA 1 1
4 8661 1 1 1 GLY H1 H 57.113 6.260 -5.211 1.00 . A A . 1 GLY H1 1 1
4 8662 1 1 1 GLY H2 H 56.581 7.393 -6.360 1.00 . A A . 1 GLY H2 1 1
4 8663 1 1 1 GLY H3 H 57.852 6.330 -6.737 1.00 . A A . 1 GLY H3 1 1
4 8664 1 1 1 GLY HA2 H 55.091 5.332 -5.967 1.00 . A A . 1 GLY HA2 1 1
4 8665 1 1 1 GLY HA3 H 55.621 5.667 -7.642 1.00 . A A . 1 GLY HA3 1 1
4 8666 1 1 1 GLY N N 56.954 6.430 -6.225 1.00 . A A . 1 GLY N 1 1
4 8667 1 1 1 GLY O O 55.676 3.297 -7.771 1.00 . A A . 1 GLY O 1 1
4 8668 1 1 2 SER C C 58.595 1.866 -7.446 1.00 . A A . 2 SER C 1 1
4 8669 1 1 2 SER CA C 58.257 2.948 -8.475 1.00 . A A . 2 SER CA 1 1
4 8670 1 1 2 SER CB C 59.513 3.344 -9.247 1.00 . A A . 2 SER CB 1 1
4 8671 1 1 2 SER H H 58.301 4.878 -7.513 1.00 . A A . 2 SER H 1 1
4 8672 1 1 2 SER HA H 57.517 2.565 -9.165 1.00 . A A . 2 SER HA 1 1
4 8673 1 1 2 SER HB2 H 60.288 3.630 -8.556 1.00 . A A . 2 SER HB2 1 1
4 8674 1 1 2 SER HB3 H 59.849 2.503 -9.838 1.00 . A A . 2 SER HB3 1 1
4 8675 1 1 2 SER HG H 59.284 5.248 -9.577 1.00 . A A . 2 SER HG 1 1
4 8676 1 1 2 SER N N 57.707 4.141 -7.766 1.00 . A A . 2 SER N 1 1
4 8677 1 1 2 SER O O 58.627 2.117 -6.259 1.00 . A A . 2 SER O 1 1
4 8678 1 1 2 SER OG O 59.215 4.445 -10.097 1.00 . A A . 2 SER OG 1 1
4 8679 1 1 3 GLU C C 60.390 -0.107 -6.106 1.00 . A A . 3 GLU C 1 1
4 8680 1 1 3 GLU CA C 59.126 -0.437 -6.912 1.00 . A A . 3 GLU CA 1 1
4 8681 1 1 3 GLU CB C 59.317 -1.763 -7.670 1.00 . A A . 3 GLU CB 1 1
4 8682 1 1 3 GLU CD C 57.745 -1.374 -9.591 1.00 . A A . 3 GLU CD 1 1
4 8683 1 1 3 GLU CG C 57.987 -2.183 -8.313 1.00 . A A . 3 GLU CG 1 1
4 8684 1 1 3 GLU H H 58.775 0.461 -8.844 1.00 . A A . 3 GLU H 1 1
4 8685 1 1 3 GLU HA H 58.296 -0.536 -6.229 1.00 . A A . 3 GLU HA 1 1
4 8686 1 1 3 GLU HB2 H 60.075 -1.650 -8.438 1.00 . A A . 3 GLU HB2 1 1
4 8687 1 1 3 GLU HB3 H 59.627 -2.529 -6.976 1.00 . A A . 3 GLU HB3 1 1
4 8688 1 1 3 GLU HG2 H 58.023 -3.235 -8.557 1.00 . A A . 3 GLU HG2 1 1
4 8689 1 1 3 GLU HG3 H 57.175 -2.006 -7.621 1.00 . A A . 3 GLU HG3 1 1
4 8690 1 1 3 GLU N N 58.824 0.655 -7.883 1.00 . A A . 3 GLU N 1 1
4 8691 1 1 3 GLU O O 60.394 -0.194 -4.894 1.00 . A A . 3 GLU O 1 1
4 8692 1 1 3 GLU OE1 O 58.658 -0.688 -10.021 1.00 . A A . 3 GLU OE1 1 1
4 8693 1 1 3 GLU OE2 O 56.649 -1.454 -10.119 1.00 . A A . 3 GLU OE2 1 1
4 8694 1 1 4 LEU C C 62.570 1.928 -5.275 1.00 . A A . 4 LEU C 1 1
4 8695 1 1 4 LEU CA C 62.710 0.583 -5.992 1.00 . A A . 4 LEU CA 1 1
4 8696 1 1 4 LEU CB C 63.902 0.648 -6.957 1.00 . A A . 4 LEU CB 1 1
4 8697 1 1 4 LEU CD1 C 65.105 -0.552 -8.793 1.00 . A A . 4 LEU CD1 1 1
4 8698 1 1 4 LEU CD2 C 64.565 -1.773 -6.671 1.00 . A A . 4 LEU CD2 1 1
4 8699 1 1 4 LEU CG C 64.081 -0.700 -7.668 1.00 . A A . 4 LEU CG 1 1
4 8700 1 1 4 LEU H H 61.451 0.326 -7.731 1.00 . A A . 4 LEU H 1 1
4 8701 1 1 4 LEU HA H 62.884 -0.185 -5.256 1.00 . A A . 4 LEU HA 1 1
4 8702 1 1 4 LEU HB2 H 63.724 1.418 -7.691 1.00 . A A . 4 LEU HB2 1 1
4 8703 1 1 4 LEU HB3 H 64.799 0.885 -6.405 1.00 . A A . 4 LEU HB3 1 1
4 8704 1 1 4 LEU HD11 H 65.413 -1.531 -9.131 1.00 . A A . 4 LEU HD11 1 1
4 8705 1 1 4 LEU HD12 H 65.959 -0.011 -8.426 1.00 . A A . 4 LEU HD12 1 1
4 8706 1 1 4 LEU HD13 H 64.660 -0.010 -9.615 1.00 . A A . 4 LEU HD13 1 1
4 8707 1 1 4 LEU HD21 H 65.034 -2.587 -7.209 1.00 . A A . 4 LEU HD21 1 1
4 8708 1 1 4 LEU HD22 H 63.723 -2.153 -6.117 1.00 . A A . 4 LEU HD22 1 1
4 8709 1 1 4 LEU HD23 H 65.278 -1.341 -5.988 1.00 . A A . 4 LEU HD23 1 1
4 8710 1 1 4 LEU HG H 63.139 -0.998 -8.094 1.00 . A A . 4 LEU HG 1 1
4 8711 1 1 4 LEU N N 61.463 0.263 -6.753 1.00 . A A . 4 LEU N 1 1
4 8712 1 1 4 LEU O O 63.005 2.086 -4.154 1.00 . A A . 4 LEU O 1 1
4 8713 1 1 5 GLU C C 60.992 4.127 -3.995 1.00 . A A . 5 GLU C 1 1
4 8714 1 1 5 GLU CA C 61.849 4.239 -5.261 1.00 . A A . 5 GLU CA 1 1
4 8715 1 1 5 GLU CB C 61.186 5.213 -6.243 1.00 . A A . 5 GLU CB 1 1
4 8716 1 1 5 GLU CD C 60.441 7.572 -6.603 1.00 . A A . 5 GLU CD 1 1
4 8717 1 1 5 GLU CG C 61.093 6.606 -5.612 1.00 . A A . 5 GLU CG 1 1
4 8718 1 1 5 GLU H H 61.656 2.766 -6.826 1.00 . A A . 5 GLU H 1 1
4 8719 1 1 5 GLU HA H 62.829 4.610 -4.998 1.00 . A A . 5 GLU HA 1 1
4 8720 1 1 5 GLU HB2 H 61.774 5.267 -7.148 1.00 . A A . 5 GLU HB2 1 1
4 8721 1 1 5 GLU HB3 H 60.194 4.861 -6.481 1.00 . A A . 5 GLU HB3 1 1
4 8722 1 1 5 GLU HG2 H 60.492 6.558 -4.715 1.00 . A A . 5 GLU HG2 1 1
4 8723 1 1 5 GLU HG3 H 62.081 6.958 -5.365 1.00 . A A . 5 GLU HG3 1 1
4 8724 1 1 5 GLU N N 61.988 2.904 -5.913 1.00 . A A . 5 GLU N 1 1
4 8725 1 1 5 GLU O O 61.281 4.734 -2.983 1.00 . A A . 5 GLU O 1 1
4 8726 1 1 5 GLU OE1 O 60.222 7.171 -7.735 1.00 . A A . 5 GLU OE1 1 1
4 8727 1 1 5 GLU OE2 O 60.177 8.698 -6.214 1.00 . A A . 5 GLU OE2 1 1
4 8728 1 1 6 THR C C 59.766 2.612 -1.688 1.00 . A A . 6 THR C 1 1
4 8729 1 1 6 THR CA C 59.031 3.252 -2.869 1.00 . A A . 6 THR CA 1 1
4 8730 1 1 6 THR CB C 57.826 2.385 -3.244 1.00 . A A . 6 THR CB 1 1
4 8731 1 1 6 THR CG2 C 56.886 2.265 -2.043 1.00 . A A . 6 THR CG2 1 1
4 8732 1 1 6 THR H H 59.705 2.914 -4.888 1.00 . A A . 6 THR H 1 1
4 8733 1 1 6 THR HA H 58.685 4.229 -2.580 1.00 . A A . 6 THR HA 1 1
4 8734 1 1 6 THR HB H 58.163 1.401 -3.535 1.00 . A A . 6 THR HB 1 1
4 8735 1 1 6 THR HG1 H 57.724 3.013 -5.080 1.00 . A A . 6 THR HG1 1 1
4 8736 1 1 6 THR HG21 H 55.920 1.912 -2.378 1.00 . A A . 6 THR HG21 1 1
4 8737 1 1 6 THR HG22 H 56.772 3.232 -1.576 1.00 . A A . 6 THR HG22 1 1
4 8738 1 1 6 THR HG23 H 57.298 1.566 -1.330 1.00 . A A . 6 THR HG23 1 1
4 8739 1 1 6 THR N N 59.928 3.378 -4.054 1.00 . A A . 6 THR N 1 1
4 8740 1 1 6 THR O O 59.576 2.996 -0.551 1.00 . A A . 6 THR O 1 1
4 8741 1 1 6 THR OG1 O 57.133 2.993 -4.324 1.00 . A A . 6 THR OG1 1 1
4 8742 1 1 7 ALA C C 62.345 1.878 -0.192 1.00 . A A . 7 ALA C 1 1
4 8743 1 1 7 ALA CA C 61.287 0.954 -0.811 1.00 . A A . 7 ALA CA 1 1
4 8744 1 1 7 ALA CB C 61.959 -0.317 -1.329 1.00 . A A . 7 ALA CB 1 1
4 8745 1 1 7 ALA H H 60.704 1.314 -2.858 1.00 . A A . 7 ALA H 1 1
4 8746 1 1 7 ALA HA H 60.567 0.686 -0.050 1.00 . A A . 7 ALA HA 1 1
4 8747 1 1 7 ALA HB1 H 61.268 -0.857 -1.959 1.00 . A A . 7 ALA HB1 1 1
4 8748 1 1 7 ALA HB2 H 62.246 -0.939 -0.494 1.00 . A A . 7 ALA HB2 1 1
4 8749 1 1 7 ALA HB3 H 62.835 -0.051 -1.900 1.00 . A A . 7 ALA HB3 1 1
4 8750 1 1 7 ALA N N 60.577 1.626 -1.935 1.00 . A A . 7 ALA N 1 1
4 8751 1 1 7 ALA O O 62.529 1.900 1.007 1.00 . A A . 7 ALA O 1 1
4 8752 1 1 8 MET C C 63.516 4.525 0.541 1.00 . A A . 8 MET C 1 1
4 8753 1 1 8 MET CA C 64.123 3.509 -0.435 1.00 . A A . 8 MET CA 1 1
4 8754 1 1 8 MET CB C 64.815 4.250 -1.584 1.00 . A A . 8 MET CB 1 1
4 8755 1 1 8 MET CE C 68.732 4.869 -0.577 1.00 . A A . 8 MET CE 1 1
4 8756 1 1 8 MET CG C 66.059 4.966 -1.056 1.00 . A A . 8 MET CG 1 1
4 8757 1 1 8 MET H H 62.915 2.577 -1.959 1.00 . A A . 8 MET H 1 1
4 8758 1 1 8 MET HA H 64.851 2.907 0.088 1.00 . A A . 8 MET HA 1 1
4 8759 1 1 8 MET HB2 H 65.105 3.541 -2.346 1.00 . A A . 8 MET HB2 1 1
4 8760 1 1 8 MET HB3 H 64.137 4.975 -2.006 1.00 . A A . 8 MET HB3 1 1
4 8761 1 1 8 MET HE1 H 68.407 5.819 -0.178 1.00 . A A . 8 MET HE1 1 1
4 8762 1 1 8 MET HE2 H 69.132 5.014 -1.569 1.00 . A A . 8 MET HE2 1 1
4 8763 1 1 8 MET HE3 H 69.498 4.447 0.061 1.00 . A A . 8 MET HE3 1 1
4 8764 1 1 8 MET HG2 H 66.439 5.636 -1.813 1.00 . A A . 8 MET HG2 1 1
4 8765 1 1 8 MET HG3 H 65.807 5.529 -0.169 1.00 . A A . 8 MET HG3 1 1
4 8766 1 1 8 MET N N 63.060 2.619 -0.994 1.00 . A A . 8 MET N 1 1
4 8767 1 1 8 MET O O 64.056 4.778 1.599 1.00 . A A . 8 MET O 1 1
4 8768 1 1 8 MET SD S 67.324 3.736 -0.650 1.00 . A A . 8 MET SD 1 1
4 8769 1 1 9 GLU C C 61.437 5.433 2.446 1.00 . A A . 9 GLU C 1 1
4 8770 1 1 9 GLU CA C 61.771 6.110 1.113 1.00 . A A . 9 GLU CA 1 1
4 8771 1 1 9 GLU CB C 60.490 6.653 0.471 1.00 . A A . 9 GLU CB 1 1
4 8772 1 1 9 GLU CD C 60.829 8.957 1.390 1.00 . A A . 9 GLU CD 1 1
4 8773 1 1 9 GLU CG C 59.885 7.753 1.352 1.00 . A A . 9 GLU CG 1 1
4 8774 1 1 9 GLU H H 61.978 4.898 -0.660 1.00 . A A . 9 GLU H 1 1
4 8775 1 1 9 GLU HA H 62.461 6.921 1.286 1.00 . A A . 9 GLU HA 1 1
4 8776 1 1 9 GLU HB2 H 60.724 7.062 -0.501 1.00 . A A . 9 GLU HB2 1 1
4 8777 1 1 9 GLU HB3 H 59.777 5.851 0.360 1.00 . A A . 9 GLU HB3 1 1
4 8778 1 1 9 GLU HG2 H 58.934 8.056 0.942 1.00 . A A . 9 GLU HG2 1 1
4 8779 1 1 9 GLU HG3 H 59.740 7.380 2.354 1.00 . A A . 9 GLU HG3 1 1
4 8780 1 1 9 GLU N N 62.401 5.112 0.197 1.00 . A A . 9 GLU N 1 1
4 8781 1 1 9 GLU O O 61.596 6.004 3.507 1.00 . A A . 9 GLU O 1 1
4 8782 1 1 9 GLU OE1 O 61.714 9.018 0.554 1.00 . A A . 9 GLU OE1 1 1
4 8783 1 1 9 GLU OE2 O 60.646 9.801 2.252 1.00 . A A . 9 GLU OE2 1 1
4 8784 1 1 10 THR C C 61.823 3.329 4.534 1.00 . A A . 10 THR C 1 1
4 8785 1 1 10 THR CA C 60.600 3.481 3.627 1.00 . A A . 10 THR CA 1 1
4 8786 1 1 10 THR CB C 60.071 2.095 3.249 1.00 . A A . 10 THR CB 1 1
4 8787 1 1 10 THR CG2 C 59.699 1.322 4.515 1.00 . A A . 10 THR CG2 1 1
4 8788 1 1 10 THR H H 60.843 3.792 1.513 1.00 . A A . 10 THR H 1 1
4 8789 1 1 10 THR HA H 59.832 4.027 4.154 1.00 . A A . 10 THR HA 1 1
4 8790 1 1 10 THR HB H 60.832 1.553 2.713 1.00 . A A . 10 THR HB 1 1
4 8791 1 1 10 THR HG1 H 58.921 1.515 1.792 1.00 . A A . 10 THR HG1 1 1
4 8792 1 1 10 THR HG21 H 60.599 1.017 5.027 1.00 . A A . 10 THR HG21 1 1
4 8793 1 1 10 THR HG22 H 59.123 0.449 4.247 1.00 . A A . 10 THR HG22 1 1
4 8794 1 1 10 THR HG23 H 59.113 1.955 5.163 1.00 . A A . 10 THR HG23 1 1
4 8795 1 1 10 THR N N 60.966 4.222 2.386 1.00 . A A . 10 THR N 1 1
4 8796 1 1 10 THR O O 61.722 3.415 5.741 1.00 . A A . 10 THR O 1 1
4 8797 1 1 10 THR OG1 O 58.924 2.239 2.422 1.00 . A A . 10 THR OG1 1 1
4 8798 1 1 11 LEU C C 64.449 4.160 5.639 1.00 . A A . 11 LEU C 1 1
4 8799 1 1 11 LEU CA C 64.185 2.899 4.818 1.00 . A A . 11 LEU CA 1 1
4 8800 1 1 11 LEU CB C 65.397 2.639 3.917 1.00 . A A . 11 LEU CB 1 1
4 8801 1 1 11 LEU CD1 C 66.394 1.175 2.157 1.00 . A A . 11 LEU CD1 1 1
4 8802 1 1 11 LEU CD2 C 65.048 0.147 4.016 1.00 . A A . 11 LEU CD2 1 1
4 8803 1 1 11 LEU CG C 65.187 1.366 3.087 1.00 . A A . 11 LEU CG 1 1
4 8804 1 1 11 LEU H H 63.037 3.000 2.997 1.00 . A A . 11 LEU H 1 1
4 8805 1 1 11 LEU HA H 64.042 2.069 5.484 1.00 . A A . 11 LEU HA 1 1
4 8806 1 1 11 LEU HB2 H 65.534 3.479 3.252 1.00 . A A . 11 LEU HB2 1 1
4 8807 1 1 11 LEU HB3 H 66.277 2.522 4.529 1.00 . A A . 11 LEU HB3 1 1
4 8808 1 1 11 LEU HD11 H 66.212 0.338 1.499 1.00 . A A . 11 LEU HD11 1 1
4 8809 1 1 11 LEU HD12 H 67.277 0.983 2.748 1.00 . A A . 11 LEU HD12 1 1
4 8810 1 1 11 LEU HD13 H 66.542 2.069 1.571 1.00 . A A . 11 LEU HD13 1 1
4 8811 1 1 11 LEU HD21 H 64.024 0.061 4.347 1.00 . A A . 11 LEU HD21 1 1
4 8812 1 1 11 LEU HD22 H 65.695 0.266 4.875 1.00 . A A . 11 LEU HD22 1 1
4 8813 1 1 11 LEU HD23 H 65.325 -0.752 3.483 1.00 . A A . 11 LEU HD23 1 1
4 8814 1 1 11 LEU HG H 64.292 1.472 2.492 1.00 . A A . 11 LEU HG 1 1
4 8815 1 1 11 LEU N N 62.973 3.083 3.972 1.00 . A A . 11 LEU N 1 1
4 8816 1 1 11 LEU O O 64.825 4.086 6.794 1.00 . A A . 11 LEU O 1 1
4 8817 1 1 12 ILE C C 63.618 6.614 7.078 1.00 . A A . 12 ILE C 1 1
4 8818 1 1 12 ILE CA C 64.528 6.559 5.838 1.00 . A A . 12 ILE CA 1 1
4 8819 1 1 12 ILE CB C 64.265 7.767 4.938 1.00 . A A . 12 ILE CB 1 1
4 8820 1 1 12 ILE CD1 C 64.927 8.830 2.770 1.00 . A A . 12 ILE CD1 1 1
4 8821 1 1 12 ILE CG1 C 65.332 7.816 3.840 1.00 . A A . 12 ILE CG1 1 1
4 8822 1 1 12 ILE CG2 C 64.332 9.051 5.768 1.00 . A A . 12 ILE CG2 1 1
4 8823 1 1 12 ILE H H 63.972 5.362 4.136 1.00 . A A . 12 ILE H 1 1
4 8824 1 1 12 ILE HA H 65.557 6.571 6.155 1.00 . A A . 12 ILE HA 1 1
4 8825 1 1 12 ILE HB H 63.287 7.678 4.488 1.00 . A A . 12 ILE HB 1 1
4 8826 1 1 12 ILE HD11 H 64.815 9.804 3.220 1.00 . A A . 12 ILE HD11 1 1
4 8827 1 1 12 ILE HD12 H 63.990 8.529 2.325 1.00 . A A . 12 ILE HD12 1 1
4 8828 1 1 12 ILE HD13 H 65.690 8.873 2.007 1.00 . A A . 12 ILE HD13 1 1
4 8829 1 1 12 ILE HG12 H 66.278 8.110 4.274 1.00 . A A . 12 ILE HG12 1 1
4 8830 1 1 12 ILE HG13 H 65.432 6.840 3.390 1.00 . A A . 12 ILE HG13 1 1
4 8831 1 1 12 ILE HG21 H 63.435 9.139 6.362 1.00 . A A . 12 ILE HG21 1 1
4 8832 1 1 12 ILE HG22 H 64.415 9.903 5.110 1.00 . A A . 12 ILE HG22 1 1
4 8833 1 1 12 ILE HG23 H 65.193 9.012 6.420 1.00 . A A . 12 ILE HG23 1 1
4 8834 1 1 12 ILE N N 64.269 5.313 5.069 1.00 . A A . 12 ILE N 1 1
4 8835 1 1 12 ILE O O 64.056 6.929 8.170 1.00 . A A . 12 ILE O 1 1
4 8836 1 1 13 ASN C C 61.834 5.391 9.183 1.00 . A A . 13 ASN C 1 1
4 8837 1 1 13 ASN CA C 61.423 6.379 8.085 1.00 . A A . 13 ASN CA 1 1
4 8838 1 1 13 ASN CB C 60.004 6.046 7.622 1.00 . A A . 13 ASN CB 1 1
4 8839 1 1 13 ASN CG C 59.056 6.096 8.822 1.00 . A A . 13 ASN CG 1 1
4 8840 1 1 13 ASN H H 62.013 6.080 6.030 1.00 . A A . 13 ASN H 1 1
4 8841 1 1 13 ASN HA H 61.430 7.378 8.493 1.00 . A A . 13 ASN HA 1 1
4 8842 1 1 13 ASN HB2 H 59.689 6.766 6.881 1.00 . A A . 13 ASN HB2 1 1
4 8843 1 1 13 ASN HB3 H 59.986 5.056 7.193 1.00 . A A . 13 ASN HB3 1 1
4 8844 1 1 13 ASN HD21 H 59.204 8.064 9.047 1.00 . A A . 13 ASN HD21 1 1
4 8845 1 1 13 ASN HD22 H 58.191 7.281 10.160 1.00 . A A . 13 ASN HD22 1 1
4 8846 1 1 13 ASN N N 62.353 6.326 6.918 1.00 . A A . 13 ASN N 1 1
4 8847 1 1 13 ASN ND2 N 58.795 7.242 9.390 1.00 . A A . 13 ASN ND2 1 1
4 8848 1 1 13 ASN O O 61.748 5.688 10.353 1.00 . A A . 13 ASN O 1 1
4 8849 1 1 13 ASN OD1 O 58.555 5.078 9.255 1.00 . A A . 13 ASN OD1 1 1
4 8850 1 1 14 VAL C C 63.768 3.749 10.750 1.00 . A A . 14 VAL C 1 1
4 8851 1 1 14 VAL CA C 62.613 3.225 9.891 1.00 . A A . 14 VAL CA 1 1
4 8852 1 1 14 VAL CB C 62.995 1.894 9.259 1.00 . A A . 14 VAL CB 1 1
4 8853 1 1 14 VAL CG1 C 63.389 0.904 10.364 1.00 . A A . 14 VAL CG1 1 1
4 8854 1 1 14 VAL CG2 C 61.794 1.350 8.481 1.00 . A A . 14 VAL CG2 1 1
4 8855 1 1 14 VAL H H 62.292 3.960 7.886 1.00 . A A . 14 VAL H 1 1
4 8856 1 1 14 VAL HA H 61.754 3.071 10.529 1.00 . A A . 14 VAL HA 1 1
4 8857 1 1 14 VAL HB H 63.828 2.042 8.587 1.00 . A A . 14 VAL HB 1 1
4 8858 1 1 14 VAL HG11 H 62.738 1.030 11.219 1.00 . A A . 14 VAL HG11 1 1
4 8859 1 1 14 VAL HG12 H 64.409 1.082 10.665 1.00 . A A . 14 VAL HG12 1 1
4 8860 1 1 14 VAL HG13 H 63.295 -0.102 9.992 1.00 . A A . 14 VAL HG13 1 1
4 8861 1 1 14 VAL HG21 H 61.453 2.094 7.777 1.00 . A A . 14 VAL HG21 1 1
4 8862 1 1 14 VAL HG22 H 60.996 1.117 9.171 1.00 . A A . 14 VAL HG22 1 1
4 8863 1 1 14 VAL HG23 H 62.083 0.456 7.950 1.00 . A A . 14 VAL HG23 1 1
4 8864 1 1 14 VAL N N 62.246 4.209 8.834 1.00 . A A . 14 VAL N 1 1
4 8865 1 1 14 VAL O O 63.771 3.585 11.954 1.00 . A A . 14 VAL O 1 1
4 8866 1 1 15 PHE C C 65.265 5.811 12.055 1.00 . A A . 15 PHE C 1 1
4 8867 1 1 15 PHE CA C 65.871 4.910 10.993 1.00 . A A . 15 PHE CA 1 1
4 8868 1 1 15 PHE CB C 66.848 5.719 10.130 1.00 . A A . 15 PHE CB 1 1
4 8869 1 1 15 PHE CD1 C 67.398 3.549 8.910 1.00 . A A . 15 PHE CD1 1 1
4 8870 1 1 15 PHE CD2 C 67.447 5.642 7.686 1.00 . A A . 15 PHE CD2 1 1
4 8871 1 1 15 PHE CE1 C 67.757 2.865 7.747 1.00 . A A . 15 PHE CE1 1 1
4 8872 1 1 15 PHE CE2 C 67.807 4.952 6.523 1.00 . A A . 15 PHE CE2 1 1
4 8873 1 1 15 PHE CG C 67.241 4.945 8.884 1.00 . A A . 15 PHE CG 1 1
4 8874 1 1 15 PHE CZ C 67.961 3.564 6.554 1.00 . A A . 15 PHE CZ 1 1
4 8875 1 1 15 PHE H H 64.738 4.524 9.192 1.00 . A A . 15 PHE H 1 1
4 8876 1 1 15 PHE HA H 66.383 4.098 11.481 1.00 . A A . 15 PHE HA 1 1
4 8877 1 1 15 PHE HB2 H 66.377 6.647 9.838 1.00 . A A . 15 PHE HB2 1 1
4 8878 1 1 15 PHE HB3 H 67.735 5.937 10.707 1.00 . A A . 15 PHE HB3 1 1
4 8879 1 1 15 PHE HD1 H 67.250 2.996 9.819 1.00 . A A . 15 PHE HD1 1 1
4 8880 1 1 15 PHE HD2 H 67.329 6.716 7.662 1.00 . A A . 15 PHE HD2 1 1
4 8881 1 1 15 PHE HE1 H 67.873 1.796 7.772 1.00 . A A . 15 PHE HE1 1 1
4 8882 1 1 15 PHE HE2 H 67.964 5.493 5.601 1.00 . A A . 15 PHE HE2 1 1
4 8883 1 1 15 PHE HZ H 68.243 3.031 5.658 1.00 . A A . 15 PHE HZ 1 1
4 8884 1 1 15 PHE N N 64.746 4.386 10.162 1.00 . A A . 15 PHE N 1 1
4 8885 1 1 15 PHE O O 65.727 5.873 13.178 1.00 . A A . 15 PHE O 1 1
4 8886 1 1 16 HIS C C 63.148 6.461 13.907 1.00 . A A . 16 HIS C 1 1
4 8887 1 1 16 HIS CA C 63.538 7.342 12.718 1.00 . A A . 16 HIS CA 1 1
4 8888 1 1 16 HIS CB C 62.283 7.957 12.095 1.00 . A A . 16 HIS CB 1 1
4 8889 1 1 16 HIS CD2 C 62.105 10.444 12.926 1.00 . A A . 16 HIS CD2 1 1
4 8890 1 1 16 HIS CE1 C 60.679 10.135 14.533 1.00 . A A . 16 HIS CE1 1 1
4 8891 1 1 16 HIS CG C 61.806 9.104 12.942 1.00 . A A . 16 HIS CG 1 1
4 8892 1 1 16 HIS H H 63.837 6.392 10.819 1.00 . A A . 16 HIS H 1 1
4 8893 1 1 16 HIS HA H 64.213 8.121 13.042 1.00 . A A . 16 HIS HA 1 1
4 8894 1 1 16 HIS HB2 H 62.513 8.309 11.101 1.00 . A A . 16 HIS HB2 1 1
4 8895 1 1 16 HIS HB3 H 61.508 7.208 12.040 1.00 . A A . 16 HIS HB3 1 1
4 8896 1 1 16 HIS HD1 H 60.477 8.084 14.241 1.00 . A A . 16 HIS HD1 1 1
4 8897 1 1 16 HIS HD2 H 62.790 10.923 12.242 1.00 . A A . 16 HIS HD2 1 1
4 8898 1 1 16 HIS HE1 H 60.015 10.308 15.367 1.00 . A A . 16 HIS HE1 1 1
4 8899 1 1 16 HIS HE2 H 61.411 12.043 14.152 1.00 . A A . 16 HIS HE2 1 1
4 8900 1 1 16 HIS N N 64.207 6.479 11.720 1.00 . A A . 16 HIS N 1 1
4 8901 1 1 16 HIS ND1 N 60.894 8.930 13.973 1.00 . A A . 16 HIS ND1 1 1
4 8902 1 1 16 HIS NE2 N 61.393 11.089 13.931 1.00 . A A . 16 HIS NE2 1 1
4 8903 1 1 16 HIS O O 63.117 6.899 15.034 1.00 . A A . 16 HIS O 1 1
4 8904 1 1 17 ALA C C 63.611 4.187 15.779 1.00 . A A . 17 ALA C 1 1
4 8905 1 1 17 ALA CA C 62.458 4.306 14.775 1.00 . A A . 17 ALA CA 1 1
4 8906 1 1 17 ALA CB C 62.126 2.918 14.220 1.00 . A A . 17 ALA CB 1 1
4 8907 1 1 17 ALA H H 62.874 4.876 12.739 1.00 . A A . 17 ALA H 1 1
4 8908 1 1 17 ALA HA H 61.588 4.707 15.275 1.00 . A A . 17 ALA HA 1 1
4 8909 1 1 17 ALA HB1 H 63.031 2.446 13.866 1.00 . A A . 17 ALA HB1 1 1
4 8910 1 1 17 ALA HB2 H 61.427 3.014 13.402 1.00 . A A . 17 ALA HB2 1 1
4 8911 1 1 17 ALA HB3 H 61.687 2.315 15.000 1.00 . A A . 17 ALA HB3 1 1
4 8912 1 1 17 ALA N N 62.845 5.214 13.657 1.00 . A A . 17 ALA N 1 1
4 8913 1 1 17 ALA O O 63.439 4.416 16.958 1.00 . A A . 17 ALA O 1 1
4 8914 1 1 18 HIS C C 66.440 5.048 16.744 1.00 . A A . 18 HIS C 1 1
4 8915 1 1 18 HIS CA C 65.930 3.669 16.291 1.00 . A A . 18 HIS CA 1 1
4 8916 1 1 18 HIS CB C 67.079 2.902 15.619 1.00 . A A . 18 HIS CB 1 1
4 8917 1 1 18 HIS CD2 C 66.204 1.038 13.988 1.00 . A A . 18 HIS CD2 1 1
4 8918 1 1 18 HIS CE1 C 65.925 -0.547 15.442 1.00 . A A . 18 HIS CE1 1 1
4 8919 1 1 18 HIS CG C 66.582 1.544 15.208 1.00 . A A . 18 HIS CG 1 1
4 8920 1 1 18 HIS H H 64.906 3.606 14.373 1.00 . A A . 18 HIS H 1 1
4 8921 1 1 18 HIS HA H 65.597 3.115 17.156 1.00 . A A . 18 HIS HA 1 1
4 8922 1 1 18 HIS HB2 H 67.416 3.445 14.747 1.00 . A A . 18 HIS HB2 1 1
4 8923 1 1 18 HIS HB3 H 67.910 2.790 16.317 1.00 . A A . 18 HIS HB3 1 1
4 8924 1 1 18 HIS HD1 H 66.573 0.558 17.084 1.00 . A A . 18 HIS HD1 1 1
4 8925 1 1 18 HIS HD2 H 66.224 1.580 13.054 1.00 . A A . 18 HIS HD2 1 1
4 8926 1 1 18 HIS HE1 H 65.685 -1.498 15.895 1.00 . A A . 18 HIS HE1 1 1
4 8927 1 1 18 HIS HE2 H 65.465 -0.884 13.444 1.00 . A A . 18 HIS HE2 1 1
4 8928 1 1 18 HIS N N 64.785 3.813 15.330 1.00 . A A . 18 HIS N 1 1
4 8929 1 1 18 HIS ND1 N 66.396 0.516 16.121 1.00 . A A . 18 HIS ND1 1 1
4 8930 1 1 18 HIS NE2 N 65.791 -0.280 14.143 1.00 . A A . 18 HIS NE2 1 1
4 8931 1 1 18 HIS O O 66.765 5.241 17.898 1.00 . A A . 18 HIS O 1 1
4 8932 1 1 19 SER C C 65.903 8.375 16.348 1.00 . A A . 19 SER C 1 1
4 8933 1 1 19 SER CA C 67.049 7.367 16.229 1.00 . A A . 19 SER CA 1 1
4 8934 1 1 19 SER CB C 68.027 7.855 15.158 1.00 . A A . 19 SER CB 1 1
4 8935 1 1 19 SER H H 66.280 5.823 14.917 1.00 . A A . 19 SER H 1 1
4 8936 1 1 19 SER HA H 67.567 7.309 17.176 1.00 . A A . 19 SER HA 1 1
4 8937 1 1 19 SER HB2 H 67.705 7.509 14.188 1.00 . A A . 19 SER HB2 1 1
4 8938 1 1 19 SER HB3 H 68.065 8.938 15.156 1.00 . A A . 19 SER HB3 1 1
4 8939 1 1 19 SER HG H 69.277 6.903 16.298 1.00 . A A . 19 SER HG 1 1
4 8940 1 1 19 SER N N 66.533 6.003 15.847 1.00 . A A . 19 SER N 1 1
4 8941 1 1 19 SER O O 66.116 9.569 16.276 1.00 . A A . 19 SER O 1 1
4 8942 1 1 19 SER OG O 69.313 7.331 15.439 1.00 . A A . 19 SER OG 1 1
4 8943 1 1 20 GLY C C 63.856 9.881 17.760 1.00 . A A . 20 GLY C 1 1
4 8944 1 1 20 GLY CA C 63.591 8.921 16.607 1.00 . A A . 20 GLY CA 1 1
4 8945 1 1 20 GLY H H 64.517 6.972 16.561 1.00 . A A . 20 GLY H 1 1
4 8946 1 1 20 GLY HA2 H 63.550 9.486 15.683 1.00 . A A . 20 GLY HA2 1 1
4 8947 1 1 20 GLY HA3 H 62.654 8.411 16.769 1.00 . A A . 20 GLY HA3 1 1
4 8948 1 1 20 GLY N N 64.698 7.934 16.512 1.00 . A A . 20 GLY N 1 1
4 8949 1 1 20 GLY O O 63.142 10.846 17.949 1.00 . A A . 20 GLY O 1 1
4 8950 1 1 21 LYS C C 65.719 11.866 18.971 1.00 . A A . 21 LYS C 1 1
4 8951 1 1 21 LYS CA C 65.204 10.592 19.607 1.00 . A A . 21 LYS CA 1 1
4 8952 1 1 21 LYS CB C 66.278 10.007 20.530 1.00 . A A . 21 LYS CB 1 1
4 8953 1 1 21 LYS CD C 66.727 8.419 22.401 1.00 . A A . 21 LYS CD 1 1
4 8954 1 1 21 LYS CE C 66.075 7.607 23.522 1.00 . A A . 21 LYS CE 1 1
4 8955 1 1 21 LYS CG C 65.645 8.996 21.484 1.00 . A A . 21 LYS CG 1 1
4 8956 1 1 21 LYS H H 65.477 8.906 18.338 1.00 . A A . 21 LYS H 1 1
4 8957 1 1 21 LYS HA H 64.307 10.802 20.171 1.00 . A A . 21 LYS HA 1 1
4 8958 1 1 21 LYS HB2 H 67.034 9.516 19.936 1.00 . A A . 21 LYS HB2 1 1
4 8959 1 1 21 LYS HB3 H 66.732 10.801 21.104 1.00 . A A . 21 LYS HB3 1 1
4 8960 1 1 21 LYS HD2 H 67.383 7.784 21.827 1.00 . A A . 21 LYS HD2 1 1
4 8961 1 1 21 LYS HD3 H 67.297 9.229 22.832 1.00 . A A . 21 LYS HD3 1 1
4 8962 1 1 21 LYS HE2 H 65.718 8.281 24.286 1.00 . A A . 21 LYS HE2 1 1
4 8963 1 1 21 LYS HE3 H 65.245 7.040 23.127 1.00 . A A . 21 LYS HE3 1 1
4 8964 1 1 21 LYS HG2 H 64.889 9.488 22.081 1.00 . A A . 21 LYS HG2 1 1
4 8965 1 1 21 LYS HG3 H 65.193 8.196 20.917 1.00 . A A . 21 LYS HG3 1 1
4 8966 1 1 21 LYS HZ1 H 66.759 5.694 23.977 1.00 . A A . 21 LYS HZ1 1 1
4 8967 1 1 21 LYS HZ2 H 67.176 6.871 25.129 1.00 . A A . 21 LYS HZ2 1 1
4 8968 1 1 21 LYS HZ3 H 67.994 6.807 23.643 1.00 . A A . 21 LYS HZ3 1 1
4 8969 1 1 21 LYS N N 64.894 9.658 18.512 1.00 . A A . 21 LYS N 1 1
4 8970 1 1 21 LYS NZ N 67.077 6.675 24.112 1.00 . A A . 21 LYS NZ 1 1
4 8971 1 1 21 LYS O O 66.605 11.852 18.139 1.00 . A A . 21 LYS O 1 1
4 8972 1 1 22 GLU C C 67.113 14.382 18.979 1.00 . A A . 22 GLU C 1 1
4 8973 1 1 22 GLU CA C 65.612 14.245 18.751 1.00 . A A . 22 GLU CA 1 1
4 8974 1 1 22 GLU CB C 64.870 15.409 19.410 1.00 . A A . 22 GLU CB 1 1
4 8975 1 1 22 GLU CD C 64.466 17.873 19.336 1.00 . A A . 22 GLU CD 1 1
4 8976 1 1 22 GLU CG C 65.212 16.709 18.681 1.00 . A A . 22 GLU CG 1 1
4 8977 1 1 22 GLU H H 64.450 12.939 20.003 1.00 . A A . 22 GLU H 1 1
4 8978 1 1 22 GLU HA H 65.414 14.231 17.688 1.00 . A A . 22 GLU HA 1 1
4 8979 1 1 22 GLU HB2 H 63.806 15.234 19.358 1.00 . A A . 22 GLU HB2 1 1
4 8980 1 1 22 GLU HB3 H 65.172 15.489 20.443 1.00 . A A . 22 GLU HB3 1 1
4 8981 1 1 22 GLU HG2 H 66.276 16.885 18.741 1.00 . A A . 22 GLU HG2 1 1
4 8982 1 1 22 GLU HG3 H 64.917 16.631 17.645 1.00 . A A . 22 GLU HG3 1 1
4 8983 1 1 22 GLU N N 65.165 12.963 19.344 1.00 . A A . 22 GLU N 1 1
4 8984 1 1 22 GLU O O 67.802 15.065 18.246 1.00 . A A . 22 GLU O 1 1
4 8985 1 1 22 GLU OE1 O 63.621 17.612 20.176 1.00 . A A . 22 GLU OE1 1 1
4 8986 1 1 22 GLU OE2 O 64.748 19.006 18.980 1.00 . A A . 22 GLU OE2 1 1
4 8987 1 1 23 GLY C C 69.840 13.563 18.911 1.00 . A A . 23 GLY C 1 1
4 8988 1 1 23 GLY CA C 69.099 13.791 20.233 1.00 . A A . 23 GLY CA 1 1
4 8989 1 1 23 GLY H H 67.064 13.160 20.546 1.00 . A A . 23 GLY H 1 1
4 8990 1 1 23 GLY HA2 H 69.350 14.764 20.632 1.00 . A A . 23 GLY HA2 1 1
4 8991 1 1 23 GLY HA3 H 69.380 13.022 20.938 1.00 . A A . 23 GLY HA3 1 1
4 8992 1 1 23 GLY N N 67.634 13.718 19.977 1.00 . A A . 23 GLY N 1 1
4 8993 1 1 23 GLY O O 70.096 14.491 18.170 1.00 . A A . 23 GLY O 1 1
4 8994 1 1 24 ASP C C 69.880 11.467 16.299 1.00 . A A . 24 ASP C 1 1
4 8995 1 1 24 ASP CA C 70.876 12.038 17.317 1.00 . A A . 24 ASP CA 1 1
4 8996 1 1 24 ASP CB C 71.967 10.995 17.571 1.00 . A A . 24 ASP CB 1 1
4 8997 1 1 24 ASP CG C 73.086 11.612 18.410 1.00 . A A . 24 ASP CG 1 1
4 8998 1 1 24 ASP H H 69.939 11.601 19.212 1.00 . A A . 24 ASP H 1 1
4 8999 1 1 24 ASP HA H 71.326 12.939 16.920 1.00 . A A . 24 ASP HA 1 1
4 9000 1 1 24 ASP HB2 H 71.542 10.154 18.100 1.00 . A A . 24 ASP HB2 1 1
4 9001 1 1 24 ASP HB3 H 72.371 10.661 16.627 1.00 . A A . 24 ASP HB3 1 1
4 9002 1 1 24 ASP N N 70.169 12.334 18.603 1.00 . A A . 24 ASP N 1 1
4 9003 1 1 24 ASP O O 69.564 10.297 16.332 1.00 . A A . 24 ASP O 1 1
4 9004 1 1 24 ASP OD1 O 73.164 12.829 18.455 1.00 . A A . 24 ASP OD1 1 1
4 9005 1 1 24 ASP OD2 O 73.841 10.857 18.998 1.00 . A A . 24 ASP OD2 1 1
4 9006 1 1 25 LYS C C 69.205 10.800 13.407 1.00 . A A . 25 LYS C 1 1
4 9007 1 1 25 LYS CA C 68.448 11.734 14.359 1.00 . A A . 25 LYS CA 1 1
4 9008 1 1 25 LYS CB C 67.845 12.876 13.544 1.00 . A A . 25 LYS CB 1 1
4 9009 1 1 25 LYS CD C 66.284 14.812 13.581 1.00 . A A . 25 LYS CD 1 1
4 9010 1 1 25 LYS CE C 65.324 15.635 14.439 1.00 . A A . 25 LYS CE 1 1
4 9011 1 1 25 LYS CG C 66.890 13.685 14.418 1.00 . A A . 25 LYS CG 1 1
4 9012 1 1 25 LYS H H 69.677 13.208 15.354 1.00 . A A . 25 LYS H 1 1
4 9013 1 1 25 LYS HA H 67.650 11.185 14.854 1.00 . A A . 25 LYS HA 1 1
4 9014 1 1 25 LYS HB2 H 68.636 13.518 13.185 1.00 . A A . 25 LYS HB2 1 1
4 9015 1 1 25 LYS HB3 H 67.301 12.471 12.702 1.00 . A A . 25 LYS HB3 1 1
4 9016 1 1 25 LYS HD2 H 67.071 15.449 13.207 1.00 . A A . 25 LYS HD2 1 1
4 9017 1 1 25 LYS HD3 H 65.741 14.385 12.750 1.00 . A A . 25 LYS HD3 1 1
4 9018 1 1 25 LYS HE2 H 64.569 14.987 14.860 1.00 . A A . 25 LYS HE2 1 1
4 9019 1 1 25 LYS HE3 H 65.872 16.119 15.235 1.00 . A A . 25 LYS HE3 1 1
4 9020 1 1 25 LYS HG2 H 66.105 13.041 14.789 1.00 . A A . 25 LYS HG2 1 1
4 9021 1 1 25 LYS HG3 H 67.434 14.109 15.248 1.00 . A A . 25 LYS HG3 1 1
4 9022 1 1 25 LYS HZ1 H 64.242 17.397 14.190 1.00 . A A . 25 LYS HZ1 1 1
4 9023 1 1 25 LYS HZ2 H 63.934 16.220 13.004 1.00 . A A . 25 LYS HZ2 1 1
4 9024 1 1 25 LYS HZ3 H 65.383 17.107 12.968 1.00 . A A . 25 LYS HZ3 1 1
4 9025 1 1 25 LYS N N 69.401 12.267 15.382 1.00 . A A . 25 LYS N 1 1
4 9026 1 1 25 LYS NZ N 64.672 16.669 13.587 1.00 . A A . 25 LYS NZ 1 1
4 9027 1 1 25 LYS O O 68.641 9.886 12.837 1.00 . A A . 25 LYS O 1 1
4 9028 1 1 26 TYR C C 71.012 8.714 12.612 1.00 . A A . 26 TYR C 1 1
4 9029 1 1 26 TYR CA C 71.289 10.185 12.303 1.00 . A A . 26 TYR CA 1 1
4 9030 1 1 26 TYR CB C 72.774 10.479 12.524 1.00 . A A . 26 TYR CB 1 1
4 9031 1 1 26 TYR CD1 C 73.379 12.386 10.986 1.00 . A A . 26 TYR CD1 1 1
4 9032 1 1 26 TYR CD2 C 72.940 12.864 13.322 1.00 . A A . 26 TYR CD2 1 1
4 9033 1 1 26 TYR CE1 C 73.621 13.746 10.754 1.00 . A A . 26 TYR CE1 1 1
4 9034 1 1 26 TYR CE2 C 73.181 14.223 13.091 1.00 . A A . 26 TYR CE2 1 1
4 9035 1 1 26 TYR CG C 73.038 11.944 12.270 1.00 . A A . 26 TYR CG 1 1
4 9036 1 1 26 TYR CZ C 73.522 14.665 11.806 1.00 . A A . 26 TYR CZ 1 1
4 9037 1 1 26 TYR H H 70.904 11.787 13.692 1.00 . A A . 26 TYR H 1 1
4 9038 1 1 26 TYR HA H 71.022 10.400 11.280 1.00 . A A . 26 TYR HA 1 1
4 9039 1 1 26 TYR HB2 H 73.041 10.235 13.542 1.00 . A A . 26 TYR HB2 1 1
4 9040 1 1 26 TYR HB3 H 73.364 9.884 11.844 1.00 . A A . 26 TYR HB3 1 1
4 9041 1 1 26 TYR HD1 H 73.456 11.677 10.174 1.00 . A A . 26 TYR HD1 1 1
4 9042 1 1 26 TYR HD2 H 72.678 12.522 14.313 1.00 . A A . 26 TYR HD2 1 1
4 9043 1 1 26 TYR HE1 H 73.885 14.086 9.764 1.00 . A A . 26 TYR HE1 1 1
4 9044 1 1 26 TYR HE2 H 73.104 14.931 13.902 1.00 . A A . 26 TYR HE2 1 1
4 9045 1 1 26 TYR HH H 73.774 16.454 12.427 1.00 . A A . 26 TYR HH 1 1
4 9046 1 1 26 TYR N N 70.479 11.038 13.225 1.00 . A A . 26 TYR N 1 1
4 9047 1 1 26 TYR O O 70.325 8.397 13.561 1.00 . A A . 26 TYR O 1 1
4 9048 1 1 26 TYR OH O 73.759 16.006 11.578 1.00 . A A . 26 TYR OH 1 1
4 9049 1 1 27 LYS C C 71.645 6.079 13.558 1.00 . A A . 27 LYS C 1 1
4 9050 1 1 27 LYS CA C 71.249 6.371 12.121 1.00 . A A . 27 LYS CA 1 1
4 9051 1 1 27 LYS CB C 72.023 5.422 11.178 1.00 . A A . 27 LYS CB 1 1
4 9052 1 1 27 LYS CD C 70.545 3.549 12.024 1.00 . A A . 27 LYS CD 1 1
4 9053 1 1 27 LYS CE C 70.443 2.040 12.283 1.00 . A A . 27 LYS CE 1 1
4 9054 1 1 27 LYS CG C 72.002 3.964 11.729 1.00 . A A . 27 LYS CG 1 1
4 9055 1 1 27 LYS H H 72.079 8.058 11.056 1.00 . A A . 27 LYS H 1 1
4 9056 1 1 27 LYS HA H 70.196 6.201 12.002 1.00 . A A . 27 LYS HA 1 1
4 9057 1 1 27 LYS HB2 H 71.559 5.440 10.204 1.00 . A A . 27 LYS HB2 1 1
4 9058 1 1 27 LYS HB3 H 73.039 5.755 11.090 1.00 . A A . 27 LYS HB3 1 1
4 9059 1 1 27 LYS HD2 H 70.191 4.073 12.897 1.00 . A A . 27 LYS HD2 1 1
4 9060 1 1 27 LYS HD3 H 69.924 3.810 11.178 1.00 . A A . 27 LYS HD3 1 1
4 9061 1 1 27 LYS HE2 H 70.275 1.523 11.351 1.00 . A A . 27 LYS HE2 1 1
4 9062 1 1 27 LYS HE3 H 71.355 1.682 12.735 1.00 . A A . 27 LYS HE3 1 1
4 9063 1 1 27 LYS HG2 H 72.426 3.298 10.995 1.00 . A A . 27 LYS HG2 1 1
4 9064 1 1 27 LYS HG3 H 72.595 3.889 12.636 1.00 . A A . 27 LYS HG3 1 1
4 9065 1 1 27 LYS HZ1 H 69.332 0.785 13.517 1.00 . A A . 27 LYS HZ1 1 1
4 9066 1 1 27 LYS HZ2 H 68.405 1.949 12.700 1.00 . A A . 27 LYS HZ2 1 1
4 9067 1 1 27 LYS HZ3 H 69.364 2.402 14.026 1.00 . A A . 27 LYS HZ3 1 1
4 9068 1 1 27 LYS N N 71.527 7.802 11.826 1.00 . A A . 27 LYS N 1 1
4 9069 1 1 27 LYS NZ N 69.300 1.774 13.201 1.00 . A A . 27 LYS NZ 1 1
4 9070 1 1 27 LYS O O 70.811 5.923 14.419 1.00 . A A . 27 LYS O 1 1
4 9071 1 1 28 LEU C C 74.865 5.703 15.310 1.00 . A A . 28 LEU C 1 1
4 9072 1 1 28 LEU CA C 73.333 5.596 15.202 1.00 . A A . 28 LEU CA 1 1
4 9073 1 1 28 LEU CB C 72.844 4.147 15.486 1.00 . A A . 28 LEU CB 1 1
4 9074 1 1 28 LEU CD1 C 71.509 4.998 17.506 1.00 . A A . 28 LEU CD1 1 1
4 9075 1 1 28 LEU CD2 C 71.747 2.545 17.041 1.00 . A A . 28 LEU CD2 1 1
4 9076 1 1 28 LEU CG C 72.455 3.906 16.959 1.00 . A A . 28 LEU CG 1 1
4 9077 1 1 28 LEU H H 73.570 6.031 13.094 1.00 . A A . 28 LEU H 1 1
4 9078 1 1 28 LEU HA H 72.885 6.288 15.882 1.00 . A A . 28 LEU HA 1 1
4 9079 1 1 28 LEU HB2 H 71.983 3.939 14.874 1.00 . A A . 28 LEU HB2 1 1
4 9080 1 1 28 LEU HB3 H 73.629 3.454 15.218 1.00 . A A . 28 LEU HB3 1 1
4 9081 1 1 28 LEU HD11 H 70.913 5.402 16.701 1.00 . A A . 28 LEU HD11 1 1
4 9082 1 1 28 LEU HD12 H 72.093 5.787 17.956 1.00 . A A . 28 LEU HD12 1 1
4 9083 1 1 28 LEU HD13 H 70.855 4.576 18.259 1.00 . A A . 28 LEU HD13 1 1
4 9084 1 1 28 LEU HD21 H 70.795 2.607 16.536 1.00 . A A . 28 LEU HD21 1 1
4 9085 1 1 28 LEU HD22 H 71.584 2.281 18.075 1.00 . A A . 28 LEU HD22 1 1
4 9086 1 1 28 LEU HD23 H 72.355 1.791 16.564 1.00 . A A . 28 LEU HD23 1 1
4 9087 1 1 28 LEU HG H 73.345 3.876 17.549 1.00 . A A . 28 LEU HG 1 1
4 9088 1 1 28 LEU N N 72.910 5.942 13.816 1.00 . A A . 28 LEU N 1 1
4 9089 1 1 28 LEU O O 75.533 6.067 14.369 1.00 . A A . 28 LEU O 1 1
4 9090 1 1 29 SER C C 77.591 4.421 15.767 1.00 . A A . 29 SER C 1 1
4 9091 1 1 29 SER CA C 76.915 5.527 16.584 1.00 . A A . 29 SER CA 1 1
4 9092 1 1 29 SER CB C 77.314 5.394 18.055 1.00 . A A . 29 SER CB 1 1
4 9093 1 1 29 SER H H 74.885 5.137 17.216 1.00 . A A . 29 SER H 1 1
4 9094 1 1 29 SER HA H 77.232 6.489 16.215 1.00 . A A . 29 SER HA 1 1
4 9095 1 1 29 SER HB2 H 77.255 4.363 18.358 1.00 . A A . 29 SER HB2 1 1
4 9096 1 1 29 SER HB3 H 78.330 5.744 18.180 1.00 . A A . 29 SER HB3 1 1
4 9097 1 1 29 SER HG H 76.923 6.929 19.184 1.00 . A A . 29 SER HG 1 1
4 9098 1 1 29 SER N N 75.430 5.414 16.450 1.00 . A A . 29 SER N 1 1
4 9099 1 1 29 SER O O 77.008 3.388 15.506 1.00 . A A . 29 SER O 1 1
4 9100 1 1 29 SER OG O 76.434 6.171 18.853 1.00 . A A . 29 SER OG 1 1
4 9101 1 1 30 LYS C C 79.604 2.305 15.386 1.00 . A A . 30 LYS C 1 1
4 9102 1 1 30 LYS CA C 79.521 3.580 14.555 1.00 . A A . 30 LYS CA 1 1
4 9103 1 1 30 LYS CB C 80.950 4.061 14.217 1.00 . A A . 30 LYS CB 1 1
4 9104 1 1 30 LYS CD C 81.048 4.816 11.787 1.00 . A A . 30 LYS CD 1 1
4 9105 1 1 30 LYS CE C 82.532 4.697 11.406 1.00 . A A . 30 LYS CE 1 1
4 9106 1 1 30 LYS CG C 80.908 5.276 13.256 1.00 . A A . 30 LYS CG 1 1
4 9107 1 1 30 LYS H H 79.270 5.472 15.573 1.00 . A A . 30 LYS H 1 1
4 9108 1 1 30 LYS HA H 78.971 3.378 13.648 1.00 . A A . 30 LYS HA 1 1
4 9109 1 1 30 LYS HB2 H 81.448 4.346 15.133 1.00 . A A . 30 LYS HB2 1 1
4 9110 1 1 30 LYS HB3 H 81.507 3.252 13.757 1.00 . A A . 30 LYS HB3 1 1
4 9111 1 1 30 LYS HD2 H 80.567 3.856 11.661 1.00 . A A . 30 LYS HD2 1 1
4 9112 1 1 30 LYS HD3 H 80.575 5.540 11.138 1.00 . A A . 30 LYS HD3 1 1
4 9113 1 1 30 LYS HE2 H 83.083 4.277 12.229 1.00 . A A . 30 LYS HE2 1 1
4 9114 1 1 30 LYS HE3 H 82.634 4.055 10.542 1.00 . A A . 30 LYS HE3 1 1
4 9115 1 1 30 LYS HG2 H 79.970 5.801 13.377 1.00 . A A . 30 LYS HG2 1 1
4 9116 1 1 30 LYS HG3 H 81.719 5.950 13.496 1.00 . A A . 30 LYS HG3 1 1
4 9117 1 1 30 LYS HZ1 H 82.660 6.389 10.202 1.00 . A A . 30 LYS HZ1 1 1
4 9118 1 1 30 LYS HZ2 H 84.111 5.984 10.987 1.00 . A A . 30 LYS HZ2 1 1
4 9119 1 1 30 LYS HZ3 H 82.842 6.704 11.858 1.00 . A A . 30 LYS HZ3 1 1
4 9120 1 1 30 LYS N N 78.817 4.629 15.356 1.00 . A A . 30 LYS N 1 1
4 9121 1 1 30 LYS NZ N 83.076 6.045 11.089 1.00 . A A . 30 LYS NZ 1 1
4 9122 1 1 30 LYS O O 79.342 1.220 14.907 1.00 . A A . 30 LYS O 1 1
4 9123 1 1 31 LYS C C 78.644 0.676 17.757 1.00 . A A . 31 LYS C 1 1
4 9124 1 1 31 LYS CA C 80.056 1.211 17.484 1.00 . A A . 31 LYS CA 1 1
4 9125 1 1 31 LYS CB C 80.738 1.577 18.802 1.00 . A A . 31 LYS CB 1 1
4 9126 1 1 31 LYS CD C 82.269 -0.428 18.915 1.00 . A A . 31 LYS CD 1 1
4 9127 1 1 31 LYS CE C 82.950 -1.350 19.927 1.00 . A A . 31 LYS CE 1 1
4 9128 1 1 31 LYS CG C 81.090 0.305 19.586 1.00 . A A . 31 LYS CG 1 1
4 9129 1 1 31 LYS H H 80.172 3.304 17.005 1.00 . A A . 31 LYS H 1 1
4 9130 1 1 31 LYS HA H 80.632 0.460 16.970 1.00 . A A . 31 LYS HA 1 1
4 9131 1 1 31 LYS HB2 H 81.636 2.139 18.597 1.00 . A A . 31 LYS HB2 1 1
4 9132 1 1 31 LYS HB3 H 80.067 2.183 19.392 1.00 . A A . 31 LYS HB3 1 1
4 9133 1 1 31 LYS HD2 H 81.903 -1.025 18.093 1.00 . A A . 31 LYS HD2 1 1
4 9134 1 1 31 LYS HD3 H 82.989 0.288 18.545 1.00 . A A . 31 LYS HD3 1 1
4 9135 1 1 31 LYS HE2 H 83.336 -0.764 20.747 1.00 . A A . 31 LYS HE2 1 1
4 9136 1 1 31 LYS HE3 H 82.232 -2.065 20.302 1.00 . A A . 31 LYS HE3 1 1
4 9137 1 1 31 LYS HG2 H 81.360 0.576 20.598 1.00 . A A . 31 LYS HG2 1 1
4 9138 1 1 31 LYS HG3 H 80.231 -0.348 19.609 1.00 . A A . 31 LYS HG3 1 1
4 9139 1 1 31 LYS HZ1 H 84.860 -2.179 19.928 1.00 . A A . 31 LYS HZ1 1 1
4 9140 1 1 31 LYS HZ2 H 84.385 -1.535 18.430 1.00 . A A . 31 LYS HZ2 1 1
4 9141 1 1 31 LYS HZ3 H 83.747 -3.016 18.963 1.00 . A A . 31 LYS HZ3 1 1
4 9142 1 1 31 LYS N N 79.965 2.422 16.632 1.00 . A A . 31 LYS N 1 1
4 9143 1 1 31 LYS NZ N 84.070 -2.076 19.262 1.00 . A A . 31 LYS NZ 1 1
4 9144 1 1 31 LYS O O 78.400 -0.514 17.721 1.00 . A A . 31 LYS O 1 1
4 9145 1 1 32 GLU C C 75.698 0.603 16.989 1.00 . A A . 32 GLU C 1 1
4 9146 1 1 32 GLU CA C 76.308 1.119 18.286 1.00 . A A . 32 GLU CA 1 1
4 9147 1 1 32 GLU CB C 75.471 2.285 18.817 1.00 . A A . 32 GLU CB 1 1
4 9148 1 1 32 GLU CD C 74.182 0.873 20.441 1.00 . A A . 32 GLU CD 1 1
4 9149 1 1 32 GLU CG C 74.068 1.786 19.218 1.00 . A A . 32 GLU CG 1 1
4 9150 1 1 32 GLU H H 77.934 2.506 18.029 1.00 . A A . 32 GLU H 1 1
4 9151 1 1 32 GLU HA H 76.317 0.322 19.015 1.00 . A A . 32 GLU HA 1 1
4 9152 1 1 32 GLU HB2 H 75.961 2.714 19.680 1.00 . A A . 32 GLU HB2 1 1
4 9153 1 1 32 GLU HB3 H 75.382 3.033 18.049 1.00 . A A . 32 GLU HB3 1 1
4 9154 1 1 32 GLU HG2 H 73.435 2.628 19.460 1.00 . A A . 32 GLU HG2 1 1
4 9155 1 1 32 GLU HG3 H 73.627 1.232 18.401 1.00 . A A . 32 GLU HG3 1 1
4 9156 1 1 32 GLU N N 77.711 1.556 18.021 1.00 . A A . 32 GLU N 1 1
4 9157 1 1 32 GLU O O 74.939 -0.333 16.986 1.00 . A A . 32 GLU O 1 1
4 9158 1 1 32 GLU OE1 O 75.231 0.875 21.062 1.00 . A A . 32 GLU OE1 1 1
4 9159 1 1 32 GLU OE2 O 73.216 0.188 20.734 1.00 . A A . 32 GLU OE2 1 1
4 9160 1 1 33 LEU C C 75.736 -0.711 14.396 1.00 . A A . 33 LEU C 1 1
4 9161 1 1 33 LEU CA C 75.427 0.774 14.600 1.00 . A A . 33 LEU CA 1 1
4 9162 1 1 33 LEU CB C 76.065 1.610 13.473 1.00 . A A . 33 LEU CB 1 1
4 9163 1 1 33 LEU CD1 C 76.363 -0.212 11.691 1.00 . A A . 33 LEU CD1 1 1
4 9164 1 1 33 LEU CD2 C 74.133 0.934 12.010 1.00 . A A . 33 LEU CD2 1 1
4 9165 1 1 33 LEU CG C 75.654 1.109 12.068 1.00 . A A . 33 LEU CG 1 1
4 9166 1 1 33 LEU H H 76.602 2.001 15.899 1.00 . A A . 33 LEU H 1 1
4 9167 1 1 33 LEU HA H 74.357 0.932 14.613 1.00 . A A . 33 LEU HA 1 1
4 9168 1 1 33 LEU HB2 H 75.746 2.635 13.582 1.00 . A A . 33 LEU HB2 1 1
4 9169 1 1 33 LEU HB3 H 77.140 1.569 13.568 1.00 . A A . 33 LEU HB3 1 1
4 9170 1 1 33 LEU HD11 H 76.651 -0.170 10.653 1.00 . A A . 33 LEU HD11 1 1
4 9171 1 1 33 LEU HD12 H 75.698 -1.051 11.835 1.00 . A A . 33 LEU HD12 1 1
4 9172 1 1 33 LEU HD13 H 77.247 -0.349 12.298 1.00 . A A . 33 LEU HD13 1 1
4 9173 1 1 33 LEU HD21 H 73.850 0.035 12.533 1.00 . A A . 33 LEU HD21 1 1
4 9174 1 1 33 LEU HD22 H 73.825 0.859 10.979 1.00 . A A . 33 LEU HD22 1 1
4 9175 1 1 33 LEU HD23 H 73.657 1.786 12.468 1.00 . A A . 33 LEU HD23 1 1
4 9176 1 1 33 LEU HG H 75.942 1.858 11.346 1.00 . A A . 33 LEU HG 1 1
4 9177 1 1 33 LEU N N 76.006 1.223 15.884 1.00 . A A . 33 LEU N 1 1
4 9178 1 1 33 LEU O O 74.892 -1.468 13.982 1.00 . A A . 33 LEU O 1 1
4 9179 1 1 34 LYS C C 76.498 -3.514 15.370 1.00 . A A . 34 LYS C 1 1
4 9180 1 1 34 LYS CA C 77.256 -2.589 14.413 1.00 . A A . 34 LYS CA 1 1
4 9181 1 1 34 LYS CB C 78.761 -2.828 14.557 1.00 . A A . 34 LYS CB 1 1
4 9182 1 1 34 LYS CD C 78.687 -4.975 13.179 1.00 . A A . 34 LYS CD 1 1
4 9183 1 1 34 LYS CE C 79.260 -4.196 11.986 1.00 . A A . 34 LYS CE 1 1
4 9184 1 1 34 LYS CG C 79.120 -4.332 14.509 1.00 . A A . 34 LYS CG 1 1
4 9185 1 1 34 LYS H H 77.638 -0.514 14.964 1.00 . A A . 34 LYS H 1 1
4 9186 1 1 34 LYS HA H 76.965 -2.821 13.406 1.00 . A A . 34 LYS HA 1 1
4 9187 1 1 34 LYS HB2 H 79.253 -2.333 13.755 1.00 . A A . 34 LYS HB2 1 1
4 9188 1 1 34 LYS HB3 H 79.100 -2.412 15.495 1.00 . A A . 34 LYS HB3 1 1
4 9189 1 1 34 LYS HD2 H 79.051 -5.991 13.145 1.00 . A A . 34 LYS HD2 1 1
4 9190 1 1 34 LYS HD3 H 77.611 -4.986 13.115 1.00 . A A . 34 LYS HD3 1 1
4 9191 1 1 34 LYS HE2 H 79.313 -4.846 11.124 1.00 . A A . 34 LYS HE2 1 1
4 9192 1 1 34 LYS HE3 H 78.617 -3.357 11.760 1.00 . A A . 34 LYS HE3 1 1
4 9193 1 1 34 LYS HG2 H 80.189 -4.439 14.616 1.00 . A A . 34 LYS HG2 1 1
4 9194 1 1 34 LYS HG3 H 78.640 -4.849 15.325 1.00 . A A . 34 LYS HG3 1 1
4 9195 1 1 34 LYS HZ1 H 81.318 -4.465 12.184 1.00 . A A . 34 LYS HZ1 1 1
4 9196 1 1 34 LYS HZ2 H 80.655 -3.366 13.296 1.00 . A A . 34 LYS HZ2 1 1
4 9197 1 1 34 LYS HZ3 H 80.871 -2.911 11.676 1.00 . A A . 34 LYS HZ3 1 1
4 9198 1 1 34 LYS N N 76.941 -1.140 14.648 1.00 . A A . 34 LYS N 1 1
4 9199 1 1 34 LYS NZ N 80.629 -3.697 12.312 1.00 . A A . 34 LYS NZ 1 1
4 9200 1 1 34 LYS O O 75.946 -4.508 14.964 1.00 . A A . 34 LYS O 1 1
4 9201 1 1 35 ASP C C 74.311 -4.235 17.231 1.00 . A A . 35 ASP C 1 1
4 9202 1 1 35 ASP CA C 75.799 -4.145 17.587 1.00 . A A . 35 ASP CA 1 1
4 9203 1 1 35 ASP CB C 75.952 -3.602 19.009 1.00 . A A . 35 ASP CB 1 1
4 9204 1 1 35 ASP CG C 75.242 -4.531 19.996 1.00 . A A . 35 ASP CG 1 1
4 9205 1 1 35 ASP H H 76.976 -2.444 16.968 1.00 . A A . 35 ASP H 1 1
4 9206 1 1 35 ASP HA H 76.242 -5.128 17.529 1.00 . A A . 35 ASP HA 1 1
4 9207 1 1 35 ASP HB2 H 77.000 -3.540 19.260 1.00 . A A . 35 ASP HB2 1 1
4 9208 1 1 35 ASP HB3 H 75.512 -2.618 19.066 1.00 . A A . 35 ASP HB3 1 1
4 9209 1 1 35 ASP N N 76.498 -3.233 16.636 1.00 . A A . 35 ASP N 1 1
4 9210 1 1 35 ASP O O 73.694 -5.278 17.327 1.00 . A A . 35 ASP O 1 1
4 9211 1 1 35 ASP OD1 O 74.523 -5.408 19.546 1.00 . A A . 35 ASP OD1 1 1
4 9212 1 1 35 ASP OD2 O 75.435 -4.351 21.186 1.00 . A A . 35 ASP OD2 1 1
4 9213 1 1 36 LEU C C 71.942 -3.849 15.256 1.00 . A A . 36 LEU C 1 1
4 9214 1 1 36 LEU CA C 72.282 -3.089 16.549 1.00 . A A . 36 LEU CA 1 1
4 9215 1 1 36 LEU CB C 71.872 -1.618 16.405 1.00 . A A . 36 LEU CB 1 1
4 9216 1 1 36 LEU CD1 C 69.518 -2.223 17.082 1.00 . A A . 36 LEU CD1 1 1
4 9217 1 1 36 LEU CD2 C 70.009 -0.010 16.012 1.00 . A A . 36 LEU CD2 1 1
4 9218 1 1 36 LEU CG C 70.386 -1.495 16.044 1.00 . A A . 36 LEU CG 1 1
4 9219 1 1 36 LEU H H 74.253 -2.316 16.832 1.00 . A A . 36 LEU H 1 1
4 9220 1 1 36 LEU HA H 71.734 -3.522 17.370 1.00 . A A . 36 LEU HA 1 1
4 9221 1 1 36 LEU HB2 H 72.057 -1.104 17.337 1.00 . A A . 36 LEU HB2 1 1
4 9222 1 1 36 LEU HB3 H 72.464 -1.163 15.625 1.00 . A A . 36 LEU HB3 1 1
4 9223 1 1 36 LEU HD11 H 69.947 -2.102 18.067 1.00 . A A . 36 LEU HD11 1 1
4 9224 1 1 36 LEU HD12 H 69.473 -3.275 16.838 1.00 . A A . 36 LEU HD12 1 1
4 9225 1 1 36 LEU HD13 H 68.516 -1.815 17.074 1.00 . A A . 36 LEU HD13 1 1
4 9226 1 1 36 LEU HD21 H 68.999 0.097 15.645 1.00 . A A . 36 LEU HD21 1 1
4 9227 1 1 36 LEU HD22 H 70.688 0.520 15.362 1.00 . A A . 36 LEU HD22 1 1
4 9228 1 1 36 LEU HD23 H 70.074 0.398 17.010 1.00 . A A . 36 LEU HD23 1 1
4 9229 1 1 36 LEU HG H 70.218 -1.926 15.070 1.00 . A A . 36 LEU HG 1 1
4 9230 1 1 36 LEU N N 73.733 -3.133 16.869 1.00 . A A . 36 LEU N 1 1
4 9231 1 1 36 LEU O O 71.070 -4.696 15.247 1.00 . A A . 36 LEU O 1 1
4 9232 1 1 37 LEU C C 72.664 -5.683 12.883 1.00 . A A . 37 LEU C 1 1
4 9233 1 1 37 LEU CA C 72.221 -4.227 12.877 1.00 . A A . 37 LEU CA 1 1
4 9234 1 1 37 LEU CB C 72.852 -3.478 11.683 1.00 . A A . 37 LEU CB 1 1
4 9235 1 1 37 LEU CD1 C 70.723 -3.004 10.390 1.00 . A A . 37 LEU CD1 1 1
4 9236 1 1 37 LEU CD2 C 71.386 -1.532 12.364 1.00 . A A . 37 LEU CD2 1 1
4 9237 1 1 37 LEU CG C 71.905 -2.373 11.175 1.00 . A A . 37 LEU CG 1 1
4 9238 1 1 37 LEU H H 73.262 -2.826 14.157 1.00 . A A . 37 LEU H 1 1
4 9239 1 1 37 LEU HA H 71.154 -4.223 12.788 1.00 . A A . 37 LEU HA 1 1
4 9240 1 1 37 LEU HB2 H 73.783 -3.031 11.997 1.00 . A A . 37 LEU HB2 1 1
4 9241 1 1 37 LEU HB3 H 73.046 -4.172 10.875 1.00 . A A . 37 LEU HB3 1 1
4 9242 1 1 37 LEU HD11 H 70.843 -2.784 9.339 1.00 . A A . 37 LEU HD11 1 1
4 9243 1 1 37 LEU HD12 H 69.784 -2.591 10.731 1.00 . A A . 37 LEU HD12 1 1
4 9244 1 1 37 LEU HD13 H 70.707 -4.078 10.526 1.00 . A A . 37 LEU HD13 1 1
4 9245 1 1 37 LEU HD21 H 72.149 -1.459 13.125 1.00 . A A . 37 LEU HD21 1 1
4 9246 1 1 37 LEU HD22 H 70.506 -1.996 12.778 1.00 . A A . 37 LEU HD22 1 1
4 9247 1 1 37 LEU HD23 H 71.136 -0.541 12.022 1.00 . A A . 37 LEU HD23 1 1
4 9248 1 1 37 LEU HG H 72.458 -1.729 10.503 1.00 . A A . 37 LEU HG 1 1
4 9249 1 1 37 LEU N N 72.578 -3.534 14.155 1.00 . A A . 37 LEU N 1 1
4 9250 1 1 37 LEU O O 71.964 -6.555 12.407 1.00 . A A . 37 LEU O 1 1
4 9251 1 1 38 GLN C C 73.280 -8.195 14.202 1.00 . A A . 38 GLN C 1 1
4 9252 1 1 38 GLN CA C 74.281 -7.350 13.424 1.00 . A A . 38 GLN CA 1 1
4 9253 1 1 38 GLN CB C 75.650 -7.408 14.112 1.00 . A A . 38 GLN CB 1 1
4 9254 1 1 38 GLN CD C 77.512 -8.946 14.762 1.00 . A A . 38 GLN CD 1 1
4 9255 1 1 38 GLN CG C 76.035 -8.866 14.375 1.00 . A A . 38 GLN CG 1 1
4 9256 1 1 38 GLN H H 74.349 -5.238 13.772 1.00 . A A . 38 GLN H 1 1
4 9257 1 1 38 GLN HA H 74.364 -7.714 12.406 1.00 . A A . 38 GLN HA 1 1
4 9258 1 1 38 GLN HB2 H 76.392 -6.949 13.476 1.00 . A A . 38 GLN HB2 1 1
4 9259 1 1 38 GLN HB3 H 75.601 -6.877 15.051 1.00 . A A . 38 GLN HB3 1 1
4 9260 1 1 38 GLN HE21 H 77.160 -8.746 16.704 1.00 . A A . 38 GLN HE21 1 1
4 9261 1 1 38 GLN HE22 H 78.794 -8.904 16.275 1.00 . A A . 38 GLN HE22 1 1
4 9262 1 1 38 GLN HG2 H 75.430 -9.252 15.186 1.00 . A A . 38 GLN HG2 1 1
4 9263 1 1 38 GLN HG3 H 75.861 -9.452 13.486 1.00 . A A . 38 GLN HG3 1 1
4 9264 1 1 38 GLN N N 73.804 -5.952 13.402 1.00 . A A . 38 GLN N 1 1
4 9265 1 1 38 GLN NE2 N 77.850 -8.859 16.017 1.00 . A A . 38 GLN NE2 1 1
4 9266 1 1 38 GLN O O 73.123 -9.375 13.959 1.00 . A A . 38 GLN O 1 1
4 9267 1 1 38 GLN OE1 O 78.367 -9.092 13.910 1.00 . A A . 38 GLN OE1 1 1
4 9268 1 1 39 THR C C 70.338 -8.534 15.109 1.00 . A A . 39 THR C 1 1
4 9269 1 1 39 THR CA C 71.612 -8.381 15.935 1.00 . A A . 39 THR CA 1 1
4 9270 1 1 39 THR CB C 71.323 -7.645 17.248 1.00 . A A . 39 THR CB 1 1
4 9271 1 1 39 THR CG2 C 70.094 -8.253 17.941 1.00 . A A . 39 THR CG2 1 1
4 9272 1 1 39 THR H H 72.730 -6.636 15.309 1.00 . A A . 39 THR H 1 1
4 9273 1 1 39 THR HA H 72.016 -9.359 16.152 1.00 . A A . 39 THR HA 1 1
4 9274 1 1 39 THR HB H 71.140 -6.607 17.036 1.00 . A A . 39 THR HB 1 1
4 9275 1 1 39 THR HG1 H 72.523 -6.944 18.608 1.00 . A A . 39 THR HG1 1 1
4 9276 1 1 39 THR HG21 H 69.196 -7.805 17.541 1.00 . A A . 39 THR HG21 1 1
4 9277 1 1 39 THR HG22 H 70.149 -8.059 19.002 1.00 . A A . 39 THR HG22 1 1
4 9278 1 1 39 THR HG23 H 70.069 -9.321 17.774 1.00 . A A . 39 THR HG23 1 1
4 9279 1 1 39 THR N N 72.601 -7.601 15.140 1.00 . A A . 39 THR N 1 1
4 9280 1 1 39 THR O O 69.758 -9.599 15.024 1.00 . A A . 39 THR O 1 1
4 9281 1 1 39 THR OG1 O 72.453 -7.756 18.101 1.00 . A A . 39 THR OG1 1 1
4 9282 1 1 40 GLU C C 68.953 -8.572 12.527 1.00 . A A . 40 GLU C 1 1
4 9283 1 1 40 GLU CA C 68.702 -7.543 13.633 1.00 . A A . 40 GLU CA 1 1
4 9284 1 1 40 GLU CB C 68.439 -6.164 13.028 1.00 . A A . 40 GLU CB 1 1
4 9285 1 1 40 GLU CD C 66.725 -4.706 11.963 1.00 . A A . 40 GLU CD 1 1
4 9286 1 1 40 GLU CG C 67.064 -6.141 12.364 1.00 . A A . 40 GLU CG 1 1
4 9287 1 1 40 GLU H H 70.419 -6.635 14.554 1.00 . A A . 40 GLU H 1 1
4 9288 1 1 40 GLU HA H 67.855 -7.850 14.231 1.00 . A A . 40 GLU HA 1 1
4 9289 1 1 40 GLU HB2 H 68.471 -5.418 13.810 1.00 . A A . 40 GLU HB2 1 1
4 9290 1 1 40 GLU HB3 H 69.195 -5.943 12.291 1.00 . A A . 40 GLU HB3 1 1
4 9291 1 1 40 GLU HG2 H 67.077 -6.771 11.485 1.00 . A A . 40 GLU HG2 1 1
4 9292 1 1 40 GLU HG3 H 66.321 -6.504 13.058 1.00 . A A . 40 GLU HG3 1 1
4 9293 1 1 40 GLU N N 69.918 -7.476 14.481 1.00 . A A . 40 GLU N 1 1
4 9294 1 1 40 GLU O O 68.087 -9.344 12.162 1.00 . A A . 40 GLU O 1 1
4 9295 1 1 40 GLU OE1 O 67.543 -3.835 12.212 1.00 . A A . 40 GLU OE1 1 1
4 9296 1 1 40 GLU OE2 O 65.656 -4.501 11.415 1.00 . A A . 40 GLU OE2 1 1
4 9297 1 1 41 LEU C C 71.060 -10.822 11.580 1.00 . A A . 41 LEU C 1 1
4 9298 1 1 41 LEU CA C 70.515 -9.551 10.927 1.00 . A A . 41 LEU CA 1 1
4 9299 1 1 41 LEU CB C 71.594 -8.932 10.022 1.00 . A A . 41 LEU CB 1 1
4 9300 1 1 41 LEU CD1 C 72.204 -6.824 8.793 1.00 . A A . 41 LEU CD1 1 1
4 9301 1 1 41 LEU CD2 C 70.051 -7.981 8.266 1.00 . A A . 41 LEU CD2 1 1
4 9302 1 1 41 LEU CG C 71.054 -7.645 9.380 1.00 . A A . 41 LEU CG 1 1
4 9303 1 1 41 LEU H H 70.823 -7.956 12.331 1.00 . A A . 41 LEU H 1 1
4 9304 1 1 41 LEU HA H 69.642 -9.795 10.342 1.00 . A A . 41 LEU HA 1 1
4 9305 1 1 41 LEU HB2 H 72.466 -8.697 10.616 1.00 . A A . 41 LEU HB2 1 1
4 9306 1 1 41 LEU HB3 H 71.866 -9.635 9.251 1.00 . A A . 41 LEU HB3 1 1
4 9307 1 1 41 LEU HD11 H 72.937 -6.642 9.561 1.00 . A A . 41 LEU HD11 1 1
4 9308 1 1 41 LEU HD12 H 71.825 -5.877 8.433 1.00 . A A . 41 LEU HD12 1 1
4 9309 1 1 41 LEU HD13 H 72.655 -7.363 7.976 1.00 . A A . 41 LEU HD13 1 1
4 9310 1 1 41 LEU HD21 H 69.109 -8.273 8.703 1.00 . A A . 41 LEU HD21 1 1
4 9311 1 1 41 LEU HD22 H 70.433 -8.790 7.661 1.00 . A A . 41 LEU HD22 1 1
4 9312 1 1 41 LEU HD23 H 69.901 -7.110 7.642 1.00 . A A . 41 LEU HD23 1 1
4 9313 1 1 41 LEU HG H 70.567 -7.064 10.136 1.00 . A A . 41 LEU HG 1 1
4 9314 1 1 41 LEU N N 70.151 -8.583 12.003 1.00 . A A . 41 LEU N 1 1
4 9315 1 1 41 LEU O O 71.978 -11.439 11.090 1.00 . A A . 41 LEU O 1 1
4 9316 1 1 42 SER C C 71.108 -13.581 12.398 1.00 . A A . 42 SER C 1 1
4 9317 1 1 42 SER CA C 70.979 -12.432 13.398 1.00 . A A . 42 SER CA 1 1
4 9318 1 1 42 SER CB C 69.973 -12.820 14.478 1.00 . A A . 42 SER CB 1 1
4 9319 1 1 42 SER H H 69.763 -10.677 13.072 1.00 . A A . 42 SER H 1 1
4 9320 1 1 42 SER HA H 71.937 -12.237 13.850 1.00 . A A . 42 SER HA 1 1
4 9321 1 1 42 SER HB2 H 69.878 -12.017 15.189 1.00 . A A . 42 SER HB2 1 1
4 9322 1 1 42 SER HB3 H 69.013 -13.008 14.017 1.00 . A A . 42 SER HB3 1 1
4 9323 1 1 42 SER HG H 69.700 -14.335 15.670 1.00 . A A . 42 SER HG 1 1
4 9324 1 1 42 SER N N 70.498 -11.205 12.692 1.00 . A A . 42 SER N 1 1
4 9325 1 1 42 SER O O 72.039 -14.361 12.452 1.00 . A A . 42 SER O 1 1
4 9326 1 1 42 SER OG O 70.430 -13.987 15.151 1.00 . A A . 42 SER OG 1 1
4 9327 1 1 43 SER C C 71.637 -14.637 9.766 1.00 . A A . 43 SER C 1 1
4 9328 1 1 43 SER CA C 70.292 -14.769 10.459 1.00 . A A . 43 SER CA 1 1
4 9329 1 1 43 SER CB C 69.160 -14.627 9.443 1.00 . A A . 43 SER CB 1 1
4 9330 1 1 43 SER H H 69.466 -13.034 11.436 1.00 . A A . 43 SER H 1 1
4 9331 1 1 43 SER HA H 70.239 -15.743 10.942 1.00 . A A . 43 SER HA 1 1
4 9332 1 1 43 SER HB2 H 68.214 -14.605 9.957 1.00 . A A . 43 SER HB2 1 1
4 9333 1 1 43 SER HB3 H 69.287 -13.706 8.889 1.00 . A A . 43 SER HB3 1 1
4 9334 1 1 43 SER HG H 68.336 -15.772 8.105 1.00 . A A . 43 SER HG 1 1
4 9335 1 1 43 SER N N 70.199 -13.683 11.474 1.00 . A A . 43 SER N 1 1
4 9336 1 1 43 SER O O 72.111 -15.548 9.144 1.00 . A A . 43 SER O 1 1
4 9337 1 1 43 SER OG O 69.183 -15.736 8.555 1.00 . A A . 43 SER OG 1 1
4 9338 1 1 44 PHE C C 74.477 -14.533 9.689 1.00 . A A . 44 PHE C 1 1
4 9339 1 1 44 PHE CA C 73.620 -13.341 9.276 1.00 . A A . 44 PHE CA 1 1
4 9340 1 1 44 PHE CB C 74.253 -12.051 9.811 1.00 . A A . 44 PHE CB 1 1
4 9341 1 1 44 PHE CD1 C 76.667 -12.667 10.093 1.00 . A A . 44 PHE CD1 1 1
4 9342 1 1 44 PHE CD2 C 76.063 -11.167 8.292 1.00 . A A . 44 PHE CD2 1 1
4 9343 1 1 44 PHE CE1 C 78.009 -12.590 9.718 1.00 . A A . 44 PHE CE1 1 1
4 9344 1 1 44 PHE CE2 C 77.411 -11.084 7.917 1.00 . A A . 44 PHE CE2 1 1
4 9345 1 1 44 PHE CG C 75.695 -11.961 9.381 1.00 . A A . 44 PHE CG 1 1
4 9346 1 1 44 PHE CZ C 78.384 -11.798 8.632 1.00 . A A . 44 PHE CZ 1 1
4 9347 1 1 44 PHE H H 71.886 -12.789 10.443 1.00 . A A . 44 PHE H 1 1
4 9348 1 1 44 PHE HA H 73.532 -13.305 8.197 1.00 . A A . 44 PHE HA 1 1
4 9349 1 1 44 PHE HB2 H 73.710 -11.199 9.435 1.00 . A A . 44 PHE HB2 1 1
4 9350 1 1 44 PHE HB3 H 74.211 -12.059 10.894 1.00 . A A . 44 PHE HB3 1 1
4 9351 1 1 44 PHE HD1 H 76.377 -13.277 10.928 1.00 . A A . 44 PHE HD1 1 1
4 9352 1 1 44 PHE HD2 H 75.305 -10.622 7.735 1.00 . A A . 44 PHE HD2 1 1
4 9353 1 1 44 PHE HE1 H 78.756 -13.141 10.270 1.00 . A A . 44 PHE HE1 1 1
4 9354 1 1 44 PHE HE2 H 77.699 -10.473 7.079 1.00 . A A . 44 PHE HE2 1 1
4 9355 1 1 44 PHE HZ H 79.422 -11.742 8.344 1.00 . A A . 44 PHE HZ 1 1
4 9356 1 1 44 PHE N N 72.276 -13.512 9.903 1.00 . A A . 44 PHE N 1 1
4 9357 1 1 44 PHE O O 75.248 -15.067 8.918 1.00 . A A . 44 PHE O 1 1
4 9358 1 1 45 LEU C C 74.647 -17.364 10.659 1.00 . A A . 45 LEU C 1 1
4 9359 1 1 45 LEU CA C 75.106 -16.113 11.406 1.00 . A A . 45 LEU CA 1 1
4 9360 1 1 45 LEU CB C 74.837 -16.289 12.902 1.00 . A A . 45 LEU CB 1 1
4 9361 1 1 45 LEU CD1 C 74.714 -15.101 15.095 1.00 . A A . 45 LEU CD1 1 1
4 9362 1 1 45 LEU CD2 C 76.771 -14.874 13.692 1.00 . A A . 45 LEU CD2 1 1
4 9363 1 1 45 LEU CG C 75.241 -15.018 13.662 1.00 . A A . 45 LEU CG 1 1
4 9364 1 1 45 LEU H H 73.694 -14.503 11.502 1.00 . A A . 45 LEU H 1 1
4 9365 1 1 45 LEU HA H 76.158 -15.953 11.236 1.00 . A A . 45 LEU HA 1 1
4 9366 1 1 45 LEU HB2 H 73.783 -16.477 13.055 1.00 . A A . 45 LEU HB2 1 1
4 9367 1 1 45 LEU HB3 H 75.406 -17.128 13.275 1.00 . A A . 45 LEU HB3 1 1
4 9368 1 1 45 LEU HD11 H 75.031 -14.228 15.646 1.00 . A A . 45 LEU HD11 1 1
4 9369 1 1 45 LEU HD12 H 75.105 -15.989 15.572 1.00 . A A . 45 LEU HD12 1 1
4 9370 1 1 45 LEU HD13 H 73.635 -15.146 15.081 1.00 . A A . 45 LEU HD13 1 1
4 9371 1 1 45 LEU HD21 H 77.052 -14.178 14.470 1.00 . A A . 45 LEU HD21 1 1
4 9372 1 1 45 LEU HD22 H 77.118 -14.500 12.743 1.00 . A A . 45 LEU HD22 1 1
4 9373 1 1 45 LEU HD23 H 77.225 -15.833 13.890 1.00 . A A . 45 LEU HD23 1 1
4 9374 1 1 45 LEU HG H 74.806 -14.158 13.172 1.00 . A A . 45 LEU HG 1 1
4 9375 1 1 45 LEU N N 74.330 -14.952 10.908 1.00 . A A . 45 LEU N 1 1
4 9376 1 1 45 LEU O O 75.261 -18.409 10.746 1.00 . A A . 45 LEU O 1 1
4 9377 1 1 46 ASP C C 74.149 -18.992 8.261 1.00 . A A . 46 ASP C 1 1
4 9378 1 1 46 ASP CA C 73.059 -18.480 9.213 1.00 . A A . 46 ASP CA 1 1
4 9379 1 1 46 ASP CB C 71.796 -18.144 8.401 1.00 . A A . 46 ASP CB 1 1
4 9380 1 1 46 ASP CG C 72.143 -17.257 7.198 1.00 . A A . 46 ASP CG 1 1
4 9381 1 1 46 ASP H H 73.063 -16.432 9.885 1.00 . A A . 46 ASP H 1 1
4 9382 1 1 46 ASP HA H 72.815 -19.238 9.938 1.00 . A A . 46 ASP HA 1 1
4 9383 1 1 46 ASP HB2 H 71.351 -19.062 8.047 1.00 . A A . 46 ASP HB2 1 1
4 9384 1 1 46 ASP HB3 H 71.089 -17.631 9.034 1.00 . A A . 46 ASP HB3 1 1
4 9385 1 1 46 ASP N N 73.556 -17.278 9.934 1.00 . A A . 46 ASP N 1 1
4 9386 1 1 46 ASP O O 74.389 -20.180 8.165 1.00 . A A . 46 ASP O 1 1
4 9387 1 1 46 ASP OD1 O 73.089 -16.492 7.295 1.00 . A A . 46 ASP OD1 1 1
4 9388 1 1 46 ASP OD2 O 71.456 -17.362 6.195 1.00 . A A . 46 ASP OD2 1 1
4 9389 1 1 47 VAL C C 76.836 -17.373 6.319 1.00 . A A . 47 VAL C 1 1
4 9390 1 1 47 VAL CA C 75.887 -18.543 6.620 1.00 . A A . 47 VAL CA 1 1
4 9391 1 1 47 VAL CB C 75.248 -19.009 5.298 1.00 . A A . 47 VAL CB 1 1
4 9392 1 1 47 VAL CG1 C 74.572 -20.380 5.488 1.00 . A A . 47 VAL CG1 1 1
4 9393 1 1 47 VAL CG2 C 74.203 -17.961 4.814 1.00 . A A . 47 VAL CG2 1 1
4 9394 1 1 47 VAL H H 74.606 -17.152 7.656 1.00 . A A . 47 VAL H 1 1
4 9395 1 1 47 VAL HA H 76.447 -19.354 7.060 1.00 . A A . 47 VAL HA 1 1
4 9396 1 1 47 VAL HB H 76.029 -19.109 4.553 1.00 . A A . 47 VAL HB 1 1
4 9397 1 1 47 VAL HG11 H 75.187 -21.012 6.111 1.00 . A A . 47 VAL HG11 1 1
4 9398 1 1 47 VAL HG12 H 74.441 -20.849 4.524 1.00 . A A . 47 VAL HG12 1 1
4 9399 1 1 47 VAL HG13 H 73.607 -20.243 5.953 1.00 . A A . 47 VAL HG13 1 1
4 9400 1 1 47 VAL HG21 H 74.362 -17.748 3.766 1.00 . A A . 47 VAL HG21 1 1
4 9401 1 1 47 VAL HG22 H 74.306 -17.041 5.377 1.00 . A A . 47 VAL HG22 1 1
4 9402 1 1 47 VAL HG23 H 73.200 -18.342 4.950 1.00 . A A . 47 VAL HG23 1 1
4 9403 1 1 47 VAL N N 74.813 -18.106 7.561 1.00 . A A . 47 VAL N 1 1
4 9404 1 1 47 VAL O O 76.611 -16.601 5.407 1.00 . A A . 47 VAL O 1 1
4 9405 1 1 48 GLN C C 79.565 -16.457 5.454 1.00 . A A . 48 GLN C 1 1
4 9406 1 1 48 GLN CA C 78.874 -16.159 6.789 1.00 . A A . 48 GLN CA 1 1
4 9407 1 1 48 GLN CB C 79.892 -16.072 7.944 1.00 . A A . 48 GLN CB 1 1
4 9408 1 1 48 GLN CD C 81.752 -17.260 9.127 1.00 . A A . 48 GLN CD 1 1
4 9409 1 1 48 GLN CG C 80.951 -17.172 7.826 1.00 . A A . 48 GLN CG 1 1
4 9410 1 1 48 GLN H H 78.082 -17.880 7.758 1.00 . A A . 48 GLN H 1 1
4 9411 1 1 48 GLN HA H 78.340 -15.223 6.709 1.00 . A A . 48 GLN HA 1 1
4 9412 1 1 48 GLN HB2 H 80.378 -15.108 7.917 1.00 . A A . 48 GLN HB2 1 1
4 9413 1 1 48 GLN HB3 H 79.370 -16.181 8.885 1.00 . A A . 48 GLN HB3 1 1
4 9414 1 1 48 GLN HE21 H 83.459 -17.687 8.208 1.00 . A A . 48 GLN HE21 1 1
4 9415 1 1 48 GLN HE22 H 83.550 -17.600 9.901 1.00 . A A . 48 GLN HE22 1 1
4 9416 1 1 48 GLN HG2 H 80.473 -18.120 7.629 1.00 . A A . 48 GLN HG2 1 1
4 9417 1 1 48 GLN HG3 H 81.626 -16.930 7.019 1.00 . A A . 48 GLN HG3 1 1
4 9418 1 1 48 GLN N N 77.907 -17.250 7.054 1.00 . A A . 48 GLN N 1 1
4 9419 1 1 48 GLN NE2 N 83.027 -17.538 9.074 1.00 . A A . 48 GLN NE2 1 1
4 9420 1 1 48 GLN O O 80.232 -17.460 5.286 1.00 . A A . 48 GLN O 1 1
4 9421 1 1 48 GLN OE1 O 81.214 -17.079 10.202 1.00 . A A . 48 GLN OE1 1 1
4 9422 1 1 49 LYS C C 81.351 -15.156 3.055 1.00 . A A . 49 LYS C 1 1
4 9423 1 1 49 LYS CA C 79.968 -15.824 3.143 1.00 . A A . 49 LYS CA 1 1
4 9424 1 1 49 LYS CB C 79.024 -15.219 2.096 1.00 . A A . 49 LYS CB 1 1
4 9425 1 1 49 LYS CD C 77.544 -17.165 1.377 1.00 . A A . 49 LYS CD 1 1
4 9426 1 1 49 LYS CE C 76.960 -16.873 -0.011 1.00 . A A . 49 LYS CE 1 1
4 9427 1 1 49 LYS CG C 77.621 -15.863 2.214 1.00 . A A . 49 LYS CG 1 1
4 9428 1 1 49 LYS H H 78.798 -14.836 4.660 1.00 . A A . 49 LYS H 1 1
4 9429 1 1 49 LYS HA H 80.074 -16.884 2.956 1.00 . A A . 49 LYS HA 1 1
4 9430 1 1 49 LYS HB2 H 78.946 -14.154 2.262 1.00 . A A . 49 LYS HB2 1 1
4 9431 1 1 49 LYS HB3 H 79.422 -15.399 1.106 1.00 . A A . 49 LYS HB3 1 1
4 9432 1 1 49 LYS HD2 H 78.532 -17.590 1.265 1.00 . A A . 49 LYS HD2 1 1
4 9433 1 1 49 LYS HD3 H 76.906 -17.880 1.882 1.00 . A A . 49 LYS HD3 1 1
4 9434 1 1 49 LYS HE2 H 76.996 -17.771 -0.610 1.00 . A A . 49 LYS HE2 1 1
4 9435 1 1 49 LYS HE3 H 75.935 -16.550 0.091 1.00 . A A . 49 LYS HE3 1 1
4 9436 1 1 49 LYS HG2 H 77.418 -16.101 3.252 1.00 . A A . 49 LYS HG2 1 1
4 9437 1 1 49 LYS HG3 H 76.876 -15.160 1.868 1.00 . A A . 49 LYS HG3 1 1
4 9438 1 1 49 LYS HZ1 H 78.748 -16.108 -0.756 1.00 . A A . 49 LYS HZ1 1 1
4 9439 1 1 49 LYS HZ2 H 77.707 -14.932 -0.107 1.00 . A A . 49 LYS HZ2 1 1
4 9440 1 1 49 LYS HZ3 H 77.373 -15.623 -1.623 1.00 . A A . 49 LYS HZ3 1 1
4 9441 1 1 49 LYS N N 79.368 -15.611 4.496 1.00 . A A . 49 LYS N 1 1
4 9442 1 1 49 LYS NZ N 77.757 -15.803 -0.675 1.00 . A A . 49 LYS NZ 1 1
4 9443 1 1 49 LYS O O 82.369 -15.809 3.177 1.00 . A A . 49 LYS O 1 1
4 9444 1 1 50 ASP C C 83.044 -12.432 4.058 1.00 . A A . 50 ASP C 1 1
4 9445 1 1 50 ASP CA C 82.721 -13.147 2.737 1.00 . A A . 50 ASP CA 1 1
4 9446 1 1 50 ASP CB C 82.679 -12.131 1.588 1.00 . A A . 50 ASP CB 1 1
4 9447 1 1 50 ASP CG C 82.644 -12.877 0.252 1.00 . A A . 50 ASP CG 1 1
4 9448 1 1 50 ASP H H 80.566 -13.349 2.740 1.00 . A A . 50 ASP H 1 1
4 9449 1 1 50 ASP HA H 83.502 -13.868 2.534 1.00 . A A . 50 ASP HA 1 1
4 9450 1 1 50 ASP HB2 H 81.800 -11.515 1.677 1.00 . A A . 50 ASP HB2 1 1
4 9451 1 1 50 ASP HB3 H 83.561 -11.509 1.625 1.00 . A A . 50 ASP HB3 1 1
4 9452 1 1 50 ASP N N 81.399 -13.856 2.838 1.00 . A A . 50 ASP N 1 1
4 9453 1 1 50 ASP O O 82.548 -11.353 4.351 1.00 . A A . 50 ASP O 1 1
4 9454 1 1 50 ASP OD1 O 83.216 -13.952 0.180 1.00 . A A . 50 ASP OD1 1 1
4 9455 1 1 50 ASP OD2 O 82.050 -12.357 -0.679 1.00 . A A . 50 ASP OD2 1 1
4 9456 1 1 51 ALA C C 85.237 -11.267 5.884 1.00 . A A . 51 ALA C 1 1
4 9457 1 1 51 ALA CA C 84.289 -12.428 6.146 1.00 . A A . 51 ALA CA 1 1
4 9458 1 1 51 ALA CB C 85.006 -13.476 6.998 1.00 . A A . 51 ALA CB 1 1
4 9459 1 1 51 ALA H H 84.284 -13.879 4.570 1.00 . A A . 51 ALA H 1 1
4 9460 1 1 51 ALA HA H 83.412 -12.075 6.666 1.00 . A A . 51 ALA HA 1 1
4 9461 1 1 51 ALA HB1 H 85.930 -13.759 6.514 1.00 . A A . 51 ALA HB1 1 1
4 9462 1 1 51 ALA HB2 H 84.376 -14.346 7.108 1.00 . A A . 51 ALA HB2 1 1
4 9463 1 1 51 ALA HB3 H 85.221 -13.062 7.973 1.00 . A A . 51 ALA HB3 1 1
4 9464 1 1 51 ALA N N 83.893 -13.031 4.846 1.00 . A A . 51 ALA N 1 1
4 9465 1 1 51 ALA O O 85.474 -10.452 6.738 1.00 . A A . 51 ALA O 1 1
4 9466 1 1 52 ASP C C 85.958 -8.796 4.247 1.00 . A A . 52 ASP C 1 1
4 9467 1 1 52 ASP CA C 86.729 -10.109 4.361 1.00 . A A . 52 ASP CA 1 1
4 9468 1 1 52 ASP CB C 87.404 -10.423 3.025 1.00 . A A . 52 ASP CB 1 1
4 9469 1 1 52 ASP CG C 88.369 -11.595 3.206 1.00 . A A . 52 ASP CG 1 1
4 9470 1 1 52 ASP H H 85.582 -11.888 4.051 1.00 . A A . 52 ASP H 1 1
4 9471 1 1 52 ASP HA H 87.480 -10.020 5.132 1.00 . A A . 52 ASP HA 1 1
4 9472 1 1 52 ASP HB2 H 86.651 -10.684 2.295 1.00 . A A . 52 ASP HB2 1 1
4 9473 1 1 52 ASP HB3 H 87.951 -9.557 2.685 1.00 . A A . 52 ASP HB3 1 1
4 9474 1 1 52 ASP N N 85.788 -11.206 4.708 1.00 . A A . 52 ASP N 1 1
4 9475 1 1 52 ASP O O 86.422 -7.759 4.670 1.00 . A A . 52 ASP O 1 1
4 9476 1 1 52 ASP OD1 O 88.753 -11.850 4.336 1.00 . A A . 52 ASP OD1 1 1
4 9477 1 1 52 ASP OD2 O 88.708 -12.218 2.213 1.00 . A A . 52 ASP OD2 1 1
4 9478 1 1 53 ALA C C 83.590 -7.089 4.933 1.00 . A A . 53 ALA C 1 1
4 9479 1 1 53 ALA CA C 83.989 -7.566 3.541 1.00 . A A . 53 ALA CA 1 1
4 9480 1 1 53 ALA CB C 82.737 -7.827 2.699 1.00 . A A . 53 ALA CB 1 1
4 9481 1 1 53 ALA H H 84.423 -9.685 3.340 1.00 . A A . 53 ALA H 1 1
4 9482 1 1 53 ALA HA H 84.593 -6.804 3.072 1.00 . A A . 53 ALA HA 1 1
4 9483 1 1 53 ALA HB1 H 82.999 -8.433 1.844 1.00 . A A . 53 ALA HB1 1 1
4 9484 1 1 53 ALA HB2 H 82.329 -6.886 2.361 1.00 . A A . 53 ALA HB2 1 1
4 9485 1 1 53 ALA HB3 H 82.000 -8.345 3.295 1.00 . A A . 53 ALA HB3 1 1
4 9486 1 1 53 ALA N N 84.784 -8.829 3.674 1.00 . A A . 53 ALA N 1 1
4 9487 1 1 53 ALA O O 83.809 -5.954 5.303 1.00 . A A . 53 ALA O 1 1
4 9488 1 1 54 VAL C C 83.874 -7.122 7.864 1.00 . A A . 54 VAL C 1 1
4 9489 1 1 54 VAL CA C 82.622 -7.564 7.102 1.00 . A A . 54 VAL CA 1 1
4 9490 1 1 54 VAL CB C 81.948 -8.783 7.794 1.00 . A A . 54 VAL CB 1 1
4 9491 1 1 54 VAL CG1 C 82.442 -8.970 9.243 1.00 . A A . 54 VAL CG1 1 1
4 9492 1 1 54 VAL CG2 C 80.421 -8.598 7.816 1.00 . A A . 54 VAL CG2 1 1
4 9493 1 1 54 VAL H H 82.863 -8.874 5.386 1.00 . A A . 54 VAL H 1 1
4 9494 1 1 54 VAL HA H 81.933 -6.731 7.051 1.00 . A A . 54 VAL HA 1 1
4 9495 1 1 54 VAL HB H 82.191 -9.671 7.229 1.00 . A A . 54 VAL HB 1 1
4 9496 1 1 54 VAL HG11 H 83.471 -9.299 9.233 1.00 . A A . 54 VAL HG11 1 1
4 9497 1 1 54 VAL HG12 H 81.833 -9.713 9.737 1.00 . A A . 54 VAL HG12 1 1
4 9498 1 1 54 VAL HG13 H 82.367 -8.032 9.775 1.00 . A A . 54 VAL HG13 1 1
4 9499 1 1 54 VAL HG21 H 80.143 -7.984 8.658 1.00 . A A . 54 VAL HG21 1 1
4 9500 1 1 54 VAL HG22 H 79.943 -9.557 7.903 1.00 . A A . 54 VAL HG22 1 1
4 9501 1 1 54 VAL HG23 H 80.100 -8.121 6.904 1.00 . A A . 54 VAL HG23 1 1
4 9502 1 1 54 VAL N N 83.021 -7.958 5.712 1.00 . A A . 54 VAL N 1 1
4 9503 1 1 54 VAL O O 83.837 -6.229 8.680 1.00 . A A . 54 VAL O 1 1
4 9504 1 1 55 ASP C C 86.588 -5.954 8.039 1.00 . A A . 55 ASP C 1 1
4 9505 1 1 55 ASP CA C 86.226 -7.414 8.326 1.00 . A A . 55 ASP CA 1 1
4 9506 1 1 55 ASP CB C 87.347 -8.333 7.822 1.00 . A A . 55 ASP CB 1 1
4 9507 1 1 55 ASP CG C 88.660 -8.000 8.537 1.00 . A A . 55 ASP CG 1 1
4 9508 1 1 55 ASP H H 84.954 -8.482 6.962 1.00 . A A . 55 ASP H 1 1
4 9509 1 1 55 ASP HA H 86.093 -7.550 9.388 1.00 . A A . 55 ASP HA 1 1
4 9510 1 1 55 ASP HB2 H 87.082 -9.362 8.018 1.00 . A A . 55 ASP HB2 1 1
4 9511 1 1 55 ASP HB3 H 87.473 -8.198 6.757 1.00 . A A . 55 ASP HB3 1 1
4 9512 1 1 55 ASP N N 84.965 -7.762 7.614 1.00 . A A . 55 ASP N 1 1
4 9513 1 1 55 ASP O O 87.003 -5.223 8.915 1.00 . A A . 55 ASP O 1 1
4 9514 1 1 55 ASP OD1 O 88.758 -6.920 9.094 1.00 . A A . 55 ASP OD1 1 1
4 9515 1 1 55 ASP OD2 O 89.550 -8.836 8.516 1.00 . A A . 55 ASP OD2 1 1
4 9516 1 1 56 LYS C C 85.821 -3.178 7.240 1.00 . A A . 56 LYS C 1 1
4 9517 1 1 56 LYS CA C 86.751 -4.116 6.466 1.00 . A A . 56 LYS CA 1 1
4 9518 1 1 56 LYS CB C 86.537 -3.928 4.961 1.00 . A A . 56 LYS CB 1 1
4 9519 1 1 56 LYS CD C 86.651 -2.310 3.035 1.00 . A A . 56 LYS CD 1 1
4 9520 1 1 56 LYS CE C 85.176 -2.008 2.736 1.00 . A A . 56 LYS CE 1 1
4 9521 1 1 56 LYS CG C 86.867 -2.486 4.549 1.00 . A A . 56 LYS CG 1 1
4 9522 1 1 56 LYS H H 86.079 -6.136 6.135 1.00 . A A . 56 LYS H 1 1
4 9523 1 1 56 LYS HA H 87.778 -3.902 6.721 1.00 . A A . 56 LYS HA 1 1
4 9524 1 1 56 LYS HB2 H 87.177 -4.611 4.422 1.00 . A A . 56 LYS HB2 1 1
4 9525 1 1 56 LYS HB3 H 85.509 -4.144 4.724 1.00 . A A . 56 LYS HB3 1 1
4 9526 1 1 56 LYS HD2 H 87.259 -1.490 2.681 1.00 . A A . 56 LYS HD2 1 1
4 9527 1 1 56 LYS HD3 H 86.940 -3.215 2.518 1.00 . A A . 56 LYS HD3 1 1
4 9528 1 1 56 LYS HE2 H 84.545 -2.722 3.239 1.00 . A A . 56 LYS HE2 1 1
4 9529 1 1 56 LYS HE3 H 84.937 -1.013 3.078 1.00 . A A . 56 LYS HE3 1 1
4 9530 1 1 56 LYS HG2 H 86.228 -1.800 5.087 1.00 . A A . 56 LYS HG2 1 1
4 9531 1 1 56 LYS HG3 H 87.899 -2.275 4.789 1.00 . A A . 56 LYS HG3 1 1
4 9532 1 1 56 LYS HZ1 H 84.223 -2.818 1.073 1.00 . A A . 56 LYS HZ1 1 1
4 9533 1 1 56 LYS HZ2 H 85.832 -2.352 0.792 1.00 . A A . 56 LYS HZ2 1 1
4 9534 1 1 56 LYS HZ3 H 84.614 -1.174 0.915 1.00 . A A . 56 LYS HZ3 1 1
4 9535 1 1 56 LYS N N 86.426 -5.527 6.820 1.00 . A A . 56 LYS N 1 1
4 9536 1 1 56 LYS NZ N 84.944 -2.095 1.269 1.00 . A A . 56 LYS NZ 1 1
4 9537 1 1 56 LYS O O 86.218 -2.132 7.719 1.00 . A A . 56 LYS O 1 1
4 9538 1 1 57 ILE C C 84.003 -2.509 9.536 1.00 . A A . 57 ILE C 1 1
4 9539 1 1 57 ILE CA C 83.587 -2.717 8.076 1.00 . A A . 57 ILE CA 1 1
4 9540 1 1 57 ILE CB C 82.238 -3.433 8.004 1.00 . A A . 57 ILE CB 1 1
4 9541 1 1 57 ILE CD1 C 80.489 -4.285 6.396 1.00 . A A . 57 ILE CD1 1 1
4 9542 1 1 57 ILE CG1 C 81.711 -3.370 6.565 1.00 . A A . 57 ILE CG1 1 1
4 9543 1 1 57 ILE CG2 C 81.237 -2.785 8.961 1.00 . A A . 57 ILE CG2 1 1
4 9544 1 1 57 ILE H H 84.296 -4.402 6.949 1.00 . A A . 57 ILE H 1 1
4 9545 1 1 57 ILE HA H 83.507 -1.759 7.590 1.00 . A A . 57 ILE HA 1 1
4 9546 1 1 57 ILE HB H 82.375 -4.469 8.280 1.00 . A A . 57 ILE HB 1 1
4 9547 1 1 57 ILE HD11 H 80.739 -5.099 5.729 1.00 . A A . 57 ILE HD11 1 1
4 9548 1 1 57 ILE HD12 H 79.674 -3.718 5.978 1.00 . A A . 57 ILE HD12 1 1
4 9549 1 1 57 ILE HD13 H 80.188 -4.687 7.350 1.00 . A A . 57 ILE HD13 1 1
4 9550 1 1 57 ILE HG12 H 81.429 -2.354 6.332 1.00 . A A . 57 ILE HG12 1 1
4 9551 1 1 57 ILE HG13 H 82.489 -3.687 5.886 1.00 . A A . 57 ILE HG13 1 1
4 9552 1 1 57 ILE HG21 H 81.298 -1.718 8.866 1.00 . A A . 57 ILE HG21 1 1
4 9553 1 1 57 ILE HG22 H 81.473 -3.069 9.975 1.00 . A A . 57 ILE HG22 1 1
4 9554 1 1 57 ILE HG23 H 80.238 -3.114 8.718 1.00 . A A . 57 ILE HG23 1 1
4 9555 1 1 57 ILE N N 84.582 -3.555 7.353 1.00 . A A . 57 ILE N 1 1
4 9556 1 1 57 ILE O O 83.911 -1.421 10.067 1.00 . A A . 57 ILE O 1 1
4 9557 1 1 58 MET C C 86.006 -2.388 11.706 1.00 . A A . 58 MET C 1 1
4 9558 1 1 58 MET CA C 84.869 -3.399 11.607 1.00 . A A . 58 MET CA 1 1
4 9559 1 1 58 MET CB C 85.356 -4.752 12.129 1.00 . A A . 58 MET CB 1 1
4 9560 1 1 58 MET CE C 81.753 -6.657 12.726 1.00 . A A . 58 MET CE 1 1
4 9561 1 1 58 MET CG C 84.231 -5.783 12.033 1.00 . A A . 58 MET CG 1 1
4 9562 1 1 58 MET H H 84.521 -4.403 9.739 1.00 . A A . 58 MET H 1 1
4 9563 1 1 58 MET HA H 84.032 -3.058 12.202 1.00 . A A . 58 MET HA 1 1
4 9564 1 1 58 MET HB2 H 86.196 -5.082 11.537 1.00 . A A . 58 MET HB2 1 1
4 9565 1 1 58 MET HB3 H 85.660 -4.650 13.160 1.00 . A A . 58 MET HB3 1 1
4 9566 1 1 58 MET HE1 H 81.077 -6.233 11.996 1.00 . A A . 58 MET HE1 1 1
4 9567 1 1 58 MET HE2 H 81.191 -6.997 13.580 1.00 . A A . 58 MET HE2 1 1
4 9568 1 1 58 MET HE3 H 82.283 -7.493 12.289 1.00 . A A . 58 MET HE3 1 1
4 9569 1 1 58 MET HG2 H 83.807 -5.759 11.040 1.00 . A A . 58 MET HG2 1 1
4 9570 1 1 58 MET HG3 H 84.629 -6.767 12.232 1.00 . A A . 58 MET HG3 1 1
4 9571 1 1 58 MET N N 84.453 -3.537 10.185 1.00 . A A . 58 MET N 1 1
4 9572 1 1 58 MET O O 86.178 -1.735 12.713 1.00 . A A . 58 MET O 1 1
4 9573 1 1 58 MET SD S 82.944 -5.395 13.246 1.00 . A A . 58 MET SD 1 1
4 9574 1 1 59 LYS C C 87.441 0.112 10.832 1.00 . A A . 59 LYS C 1 1
4 9575 1 1 59 LYS CA C 87.947 -1.331 10.730 1.00 . A A . 59 LYS CA 1 1
4 9576 1 1 59 LYS CB C 88.796 -1.495 9.461 1.00 . A A . 59 LYS CB 1 1
4 9577 1 1 59 LYS CD C 91.021 -1.104 10.592 1.00 . A A . 59 LYS CD 1 1
4 9578 1 1 59 LYS CE C 92.411 -0.515 10.347 1.00 . A A . 59 LYS CE 1 1
4 9579 1 1 59 LYS CG C 90.046 -0.596 9.517 1.00 . A A . 59 LYS CG 1 1
4 9580 1 1 59 LYS H H 86.652 -2.828 9.889 1.00 . A A . 59 LYS H 1 1
4 9581 1 1 59 LYS HA H 88.547 -1.559 11.594 1.00 . A A . 59 LYS HA 1 1
4 9582 1 1 59 LYS HB2 H 89.100 -2.527 9.366 1.00 . A A . 59 LYS HB2 1 1
4 9583 1 1 59 LYS HB3 H 88.202 -1.221 8.600 1.00 . A A . 59 LYS HB3 1 1
4 9584 1 1 59 LYS HD2 H 90.678 -0.796 11.567 1.00 . A A . 59 LYS HD2 1 1
4 9585 1 1 59 LYS HD3 H 91.078 -2.181 10.550 1.00 . A A . 59 LYS HD3 1 1
4 9586 1 1 59 LYS HE2 H 93.098 -0.900 11.087 1.00 . A A . 59 LYS HE2 1 1
4 9587 1 1 59 LYS HE3 H 92.751 -0.791 9.360 1.00 . A A . 59 LYS HE3 1 1
4 9588 1 1 59 LYS HG2 H 90.535 -0.612 8.553 1.00 . A A . 59 LYS HG2 1 1
4 9589 1 1 59 LYS HG3 H 89.756 0.418 9.749 1.00 . A A . 59 LYS HG3 1 1
4 9590 1 1 59 LYS HZ1 H 92.871 1.278 11.297 1.00 . A A . 59 LYS HZ1 1 1
4 9591 1 1 59 LYS HZ2 H 91.351 1.265 10.540 1.00 . A A . 59 LYS HZ2 1 1
4 9592 1 1 59 LYS HZ3 H 92.766 1.398 9.608 1.00 . A A . 59 LYS HZ3 1 1
4 9593 1 1 59 LYS N N 86.800 -2.279 10.683 1.00 . A A . 59 LYS N 1 1
4 9594 1 1 59 LYS NZ N 92.345 0.968 10.456 1.00 . A A . 59 LYS NZ 1 1
4 9595 1 1 59 LYS O O 88.011 0.913 11.525 1.00 . A A . 59 LYS O 1 1
4 9596 1 1 60 GLU C C 85.342 2.195 11.576 1.00 . A A . 60 GLU C 1 1
4 9597 1 1 60 GLU CA C 85.891 1.863 10.181 1.00 . A A . 60 GLU CA 1 1
4 9598 1 1 60 GLU CB C 84.785 2.029 9.136 1.00 . A A . 60 GLU CB 1 1
4 9599 1 1 60 GLU CD C 86.253 3.209 7.479 1.00 . A A . 60 GLU CD 1 1
4 9600 1 1 60 GLU CG C 85.395 1.967 7.732 1.00 . A A . 60 GLU CG 1 1
4 9601 1 1 60 GLU H H 85.961 -0.193 9.558 1.00 . A A . 60 GLU H 1 1
4 9602 1 1 60 GLU HA H 86.695 2.538 9.956 1.00 . A A . 60 GLU HA 1 1
4 9603 1 1 60 GLU HB2 H 84.062 1.233 9.250 1.00 . A A . 60 GLU HB2 1 1
4 9604 1 1 60 GLU HB3 H 84.297 2.982 9.275 1.00 . A A . 60 GLU HB3 1 1
4 9605 1 1 60 GLU HG2 H 86.010 1.083 7.647 1.00 . A A . 60 GLU HG2 1 1
4 9606 1 1 60 GLU HG3 H 84.605 1.925 6.998 1.00 . A A . 60 GLU HG3 1 1
4 9607 1 1 60 GLU N N 86.398 0.457 10.130 1.00 . A A . 60 GLU N 1 1
4 9608 1 1 60 GLU O O 85.546 3.279 12.087 1.00 . A A . 60 GLU O 1 1
4 9609 1 1 60 GLU OE1 O 85.963 4.237 8.069 1.00 . A A . 60 GLU OE1 1 1
4 9610 1 1 60 GLU OE2 O 87.189 3.110 6.701 1.00 . A A . 60 GLU OE2 1 1
4 9611 1 1 61 LEU C C 85.238 1.542 14.572 1.00 . A A . 61 LEU C 1 1
4 9612 1 1 61 LEU CA C 84.097 1.552 13.552 1.00 . A A . 61 LEU CA 1 1
4 9613 1 1 61 LEU CB C 83.043 0.484 13.891 1.00 . A A . 61 LEU CB 1 1
4 9614 1 1 61 LEU CD1 C 81.177 -0.923 13.051 1.00 . A A . 61 LEU CD1 1 1
4 9615 1 1 61 LEU CD2 C 81.558 1.264 11.950 1.00 . A A . 61 LEU CD2 1 1
4 9616 1 1 61 LEU CG C 82.251 0.068 12.633 1.00 . A A . 61 LEU CG 1 1
4 9617 1 1 61 LEU H H 84.493 0.418 11.776 1.00 . A A . 61 LEU H 1 1
4 9618 1 1 61 LEU HA H 83.646 2.522 13.574 1.00 . A A . 61 LEU HA 1 1
4 9619 1 1 61 LEU HB2 H 83.535 -0.390 14.296 1.00 . A A . 61 LEU HB2 1 1
4 9620 1 1 61 LEU HB3 H 82.356 0.877 14.628 1.00 . A A . 61 LEU HB3 1 1
4 9621 1 1 61 LEU HD11 H 80.555 -0.471 13.811 1.00 . A A . 61 LEU HD11 1 1
4 9622 1 1 61 LEU HD12 H 81.638 -1.815 13.448 1.00 . A A . 61 LEU HD12 1 1
4 9623 1 1 61 LEU HD13 H 80.564 -1.183 12.198 1.00 . A A . 61 LEU HD13 1 1
4 9624 1 1 61 LEU HD21 H 81.257 0.972 10.959 1.00 . A A . 61 LEU HD21 1 1
4 9625 1 1 61 LEU HD22 H 82.231 2.097 11.874 1.00 . A A . 61 LEU HD22 1 1
4 9626 1 1 61 LEU HD23 H 80.680 1.550 12.512 1.00 . A A . 61 LEU HD23 1 1
4 9627 1 1 61 LEU HG H 82.918 -0.412 11.934 1.00 . A A . 61 LEU HG 1 1
4 9628 1 1 61 LEU N N 84.650 1.281 12.197 1.00 . A A . 61 LEU N 1 1
4 9629 1 1 61 LEU O O 85.184 2.195 15.589 1.00 . A A . 61 LEU O 1 1
4 9630 1 1 62 ASP C C 88.127 2.161 15.165 1.00 . A A . 62 ASP C 1 1
4 9631 1 1 62 ASP CA C 87.444 0.798 15.218 1.00 . A A . 62 ASP CA 1 1
4 9632 1 1 62 ASP CB C 88.428 -0.291 14.783 1.00 . A A . 62 ASP CB 1 1
4 9633 1 1 62 ASP CG C 87.816 -1.670 15.039 1.00 . A A . 62 ASP CG 1 1
4 9634 1 1 62 ASP H H 86.312 0.337 13.449 1.00 . A A . 62 ASP H 1 1
4 9635 1 1 62 ASP HA H 87.101 0.605 16.223 1.00 . A A . 62 ASP HA 1 1
4 9636 1 1 62 ASP HB2 H 88.640 -0.181 13.729 1.00 . A A . 62 ASP HB2 1 1
4 9637 1 1 62 ASP HB3 H 89.343 -0.196 15.346 1.00 . A A . 62 ASP HB3 1 1
4 9638 1 1 62 ASP N N 86.280 0.827 14.289 1.00 . A A . 62 ASP N 1 1
4 9639 1 1 62 ASP O O 88.559 2.710 16.160 1.00 . A A . 62 ASP O 1 1
4 9640 1 1 62 ASP OD1 O 86.931 -1.760 15.873 1.00 . A A . 62 ASP OD1 1 1
4 9641 1 1 62 ASP OD2 O 88.244 -2.614 14.393 1.00 . A A . 62 ASP OD2 1 1
4 9642 1 1 63 GLU C C 88.078 5.068 14.589 1.00 . A A . 63 GLU C 1 1
4 9643 1 1 63 GLU CA C 88.844 4.024 13.779 1.00 . A A . 63 GLU CA 1 1
4 9644 1 1 63 GLU CB C 88.735 4.361 12.288 1.00 . A A . 63 GLU CB 1 1
4 9645 1 1 63 GLU CD C 91.038 3.969 11.339 1.00 . A A . 63 GLU CD 1 1
4 9646 1 1 63 GLU CG C 89.618 3.405 11.459 1.00 . A A . 63 GLU CG 1 1
4 9647 1 1 63 GLU H H 87.845 2.225 13.221 1.00 . A A . 63 GLU H 1 1
4 9648 1 1 63 GLU HA H 89.880 4.001 14.079 1.00 . A A . 63 GLU HA 1 1
4 9649 1 1 63 GLU HB2 H 87.703 4.248 11.981 1.00 . A A . 63 GLU HB2 1 1
4 9650 1 1 63 GLU HB3 H 89.047 5.382 12.124 1.00 . A A . 63 GLU HB3 1 1
4 9651 1 1 63 GLU HG2 H 89.660 2.439 11.942 1.00 . A A . 63 GLU HG2 1 1
4 9652 1 1 63 GLU HG3 H 89.192 3.286 10.470 1.00 . A A . 63 GLU HG3 1 1
4 9653 1 1 63 GLU N N 88.213 2.700 13.986 1.00 . A A . 63 GLU N 1 1
4 9654 1 1 63 GLU O O 88.649 5.959 15.185 1.00 . A A . 63 GLU O 1 1
4 9655 1 1 63 GLU OE1 O 91.387 4.818 12.143 1.00 . A A . 63 GLU OE1 1 1
4 9656 1 1 63 GLU OE2 O 91.751 3.541 10.447 1.00 . A A . 63 GLU OE2 1 1
4 9657 1 1 64 ASN C C 84.639 5.212 15.742 1.00 . A A . 64 ASN C 1 1
4 9658 1 1 64 ASN CA C 85.942 5.915 15.365 1.00 . A A . 64 ASN CA 1 1
4 9659 1 1 64 ASN CB C 85.651 7.125 14.470 1.00 . A A . 64 ASN CB 1 1
4 9660 1 1 64 ASN CG C 85.177 8.300 15.323 1.00 . A A . 64 ASN CG 1 1
4 9661 1 1 64 ASN H H 86.352 4.221 14.116 1.00 . A A . 64 ASN H 1 1
4 9662 1 1 64 ASN HA H 86.459 6.234 16.259 1.00 . A A . 64 ASN HA 1 1
4 9663 1 1 64 ASN HB2 H 86.551 7.404 13.943 1.00 . A A . 64 ASN HB2 1 1
4 9664 1 1 64 ASN HB3 H 84.883 6.869 13.755 1.00 . A A . 64 ASN HB3 1 1
4 9665 1 1 64 ASN HD21 H 83.974 9.003 13.914 1.00 . A A . 64 ASN HD21 1 1
4 9666 1 1 64 ASN HD22 H 83.999 9.895 15.356 1.00 . A A . 64 ASN HD22 1 1
4 9667 1 1 64 ASN N N 86.780 4.952 14.608 1.00 . A A . 64 ASN N 1 1
4 9668 1 1 64 ASN ND2 N 84.312 9.135 14.823 1.00 . A A . 64 ASN ND2 1 1
4 9669 1 1 64 ASN O O 83.586 5.498 15.203 1.00 . A A . 64 ASN O 1 1
4 9670 1 1 64 ASN OD1 O 85.597 8.460 16.451 1.00 . A A . 64 ASN OD1 1 1
4 9671 1 1 65 GLY C C 82.454 4.517 17.615 1.00 . A A . 65 GLY C 1 1
4 9672 1 1 65 GLY CA C 83.483 3.537 17.058 1.00 . A A . 65 GLY CA 1 1
4 9673 1 1 65 GLY H H 85.571 4.063 17.061 1.00 . A A . 65 GLY H 1 1
4 9674 1 1 65 GLY HA2 H 83.070 3.027 16.195 1.00 . A A . 65 GLY HA2 1 1
4 9675 1 1 65 GLY HA3 H 83.736 2.812 17.816 1.00 . A A . 65 GLY HA3 1 1
4 9676 1 1 65 GLY N N 84.707 4.281 16.651 1.00 . A A . 65 GLY N 1 1
4 9677 1 1 65 GLY O O 81.261 4.323 17.487 1.00 . A A . 65 GLY O 1 1
4 9678 1 1 66 ASP C C 81.560 7.562 17.711 1.00 . A A . 66 ASP C 1 1
4 9679 1 1 66 ASP CA C 81.968 6.571 18.806 1.00 . A A . 66 ASP CA 1 1
4 9680 1 1 66 ASP CB C 82.656 7.321 19.952 1.00 . A A . 66 ASP CB 1 1
4 9681 1 1 66 ASP CG C 83.768 8.211 19.392 1.00 . A A . 66 ASP CG 1 1
4 9682 1 1 66 ASP H H 83.877 5.700 18.325 1.00 . A A . 66 ASP H 1 1
4 9683 1 1 66 ASP HA H 81.088 6.069 19.183 1.00 . A A . 66 ASP HA 1 1
4 9684 1 1 66 ASP HB2 H 81.931 7.932 20.468 1.00 . A A . 66 ASP HB2 1 1
4 9685 1 1 66 ASP HB3 H 83.083 6.608 20.643 1.00 . A A . 66 ASP HB3 1 1
4 9686 1 1 66 ASP N N 82.910 5.568 18.234 1.00 . A A . 66 ASP N 1 1
4 9687 1 1 66 ASP O O 80.802 8.482 17.947 1.00 . A A . 66 ASP O 1 1
4 9688 1 1 66 ASP OD1 O 84.179 7.972 18.269 1.00 . A A . 66 ASP OD1 1 1
4 9689 1 1 66 ASP OD2 O 84.188 9.114 20.095 1.00 . A A . 66 ASP OD2 1 1
4 9690 1 1 67 GLY C C 80.199 8.242 15.180 1.00 . A A . 67 GLY C 1 1
4 9691 1 1 67 GLY CA C 81.700 8.307 15.416 1.00 . A A . 67 GLY CA 1 1
4 9692 1 1 67 GLY H H 82.661 6.638 16.339 1.00 . A A . 67 GLY H 1 1
4 9693 1 1 67 GLY HA2 H 81.983 9.316 15.684 1.00 . A A . 67 GLY HA2 1 1
4 9694 1 1 67 GLY HA3 H 82.214 8.012 14.513 1.00 . A A . 67 GLY HA3 1 1
4 9695 1 1 67 GLY N N 82.057 7.383 16.515 1.00 . A A . 67 GLY N 1 1
4 9696 1 1 67 GLY O O 79.426 7.991 16.083 1.00 . A A . 67 GLY O 1 1
4 9697 1 1 68 GLU C C 78.101 7.898 12.237 1.00 . A A . 68 GLU C 1 1
4 9698 1 1 68 GLU CA C 78.320 8.412 13.660 1.00 . A A . 68 GLU CA 1 1
4 9699 1 1 68 GLU CB C 77.710 9.815 13.774 1.00 . A A . 68 GLU CB 1 1
4 9700 1 1 68 GLU CD C 77.065 11.654 15.331 1.00 . A A . 68 GLU CD 1 1
4 9701 1 1 68 GLU CG C 77.674 10.255 15.238 1.00 . A A . 68 GLU CG 1 1
4 9702 1 1 68 GLU H H 80.429 8.654 13.265 1.00 . A A . 68 GLU H 1 1
4 9703 1 1 68 GLU HA H 77.823 7.749 14.356 1.00 . A A . 68 GLU HA 1 1
4 9704 1 1 68 GLU HB2 H 78.307 10.511 13.203 1.00 . A A . 68 GLU HB2 1 1
4 9705 1 1 68 GLU HB3 H 76.704 9.801 13.382 1.00 . A A . 68 GLU HB3 1 1
4 9706 1 1 68 GLU HG2 H 77.076 9.561 15.811 1.00 . A A . 68 GLU HG2 1 1
4 9707 1 1 68 GLU HG3 H 78.677 10.280 15.632 1.00 . A A . 68 GLU HG3 1 1
4 9708 1 1 68 GLU N N 79.780 8.462 13.970 1.00 . A A . 68 GLU N 1 1
4 9709 1 1 68 GLU O O 78.977 7.950 11.397 1.00 . A A . 68 GLU O 1 1
4 9710 1 1 68 GLU OE1 O 76.874 12.265 14.292 1.00 . A A . 68 GLU OE1 1 1
4 9711 1 1 68 GLU OE2 O 76.802 12.092 16.439 1.00 . A A . 68 GLU OE2 1 1
4 9712 1 1 69 VAL C C 75.193 7.462 10.249 1.00 . A A . 69 VAL C 1 1
4 9713 1 1 69 VAL CA C 76.574 6.914 10.606 1.00 . A A . 69 VAL CA 1 1
4 9714 1 1 69 VAL CB C 76.522 5.380 10.622 1.00 . A A . 69 VAL CB 1 1
4 9715 1 1 69 VAL CG1 C 77.947 4.811 10.662 1.00 . A A . 69 VAL CG1 1 1
4 9716 1 1 69 VAL CG2 C 75.735 4.906 11.863 1.00 . A A . 69 VAL CG2 1 1
4 9717 1 1 69 VAL H H 76.233 7.413 12.667 1.00 . A A . 69 VAL H 1 1
4 9718 1 1 69 VAL HA H 77.299 7.254 9.886 1.00 . A A . 69 VAL HA 1 1
4 9719 1 1 69 VAL HB H 76.026 5.036 9.727 1.00 . A A . 69 VAL HB 1 1
4 9720 1 1 69 VAL HG11 H 77.914 3.750 10.468 1.00 . A A . 69 VAL HG11 1 1
4 9721 1 1 69 VAL HG12 H 78.373 4.985 11.638 1.00 . A A . 69 VAL HG12 1 1
4 9722 1 1 69 VAL HG13 H 78.553 5.296 9.911 1.00 . A A . 69 VAL HG13 1 1
4 9723 1 1 69 VAL HG21 H 75.185 4.010 11.621 1.00 . A A . 69 VAL HG21 1 1
4 9724 1 1 69 VAL HG22 H 75.040 5.670 12.167 1.00 . A A . 69 VAL HG22 1 1
4 9725 1 1 69 VAL HG23 H 76.415 4.700 12.678 1.00 . A A . 69 VAL HG23 1 1
4 9726 1 1 69 VAL N N 76.917 7.421 11.966 1.00 . A A . 69 VAL N 1 1
4 9727 1 1 69 VAL O O 74.372 7.671 11.123 1.00 . A A . 69 VAL O 1 1
4 9728 1 1 70 ASP C C 72.898 7.347 7.590 1.00 . A A . 70 ASP C 1 1
4 9729 1 1 70 ASP CA C 73.582 8.272 8.601 1.00 . A A . 70 ASP CA 1 1
4 9730 1 1 70 ASP CB C 73.769 9.664 7.979 1.00 . A A . 70 ASP CB 1 1
4 9731 1 1 70 ASP CG C 72.447 10.435 8.024 1.00 . A A . 70 ASP CG 1 1
4 9732 1 1 70 ASP H H 75.602 7.559 8.297 1.00 . A A . 70 ASP H 1 1
4 9733 1 1 70 ASP HA H 72.946 8.351 9.479 1.00 . A A . 70 ASP HA 1 1
4 9734 1 1 70 ASP HB2 H 74.521 10.206 8.534 1.00 . A A . 70 ASP HB2 1 1
4 9735 1 1 70 ASP HB3 H 74.088 9.561 6.952 1.00 . A A . 70 ASP HB3 1 1
4 9736 1 1 70 ASP N N 74.923 7.718 8.987 1.00 . A A . 70 ASP N 1 1
4 9737 1 1 70 ASP O O 73.173 6.165 7.519 1.00 . A A . 70 ASP O 1 1
4 9738 1 1 70 ASP OD1 O 71.445 9.833 8.373 1.00 . A A . 70 ASP OD1 1 1
4 9739 1 1 70 ASP OD2 O 72.460 11.613 7.710 1.00 . A A . 70 ASP OD2 1 1
4 9740 1 1 71 PHE C C 72.173 6.423 4.809 1.00 . A A . 71 PHE C 1 1
4 9741 1 1 71 PHE CA C 71.227 7.052 5.852 1.00 . A A . 71 PHE CA 1 1
4 9742 1 1 71 PHE CB C 70.165 7.946 5.167 1.00 . A A . 71 PHE CB 1 1
4 9743 1 1 71 PHE CD1 C 71.728 9.501 3.898 1.00 . A A . 71 PHE CD1 1 1
4 9744 1 1 71 PHE CD2 C 70.168 8.132 2.650 1.00 . A A . 71 PHE CD2 1 1
4 9745 1 1 71 PHE CE1 C 72.213 10.030 2.706 1.00 . A A . 71 PHE CE1 1 1
4 9746 1 1 71 PHE CE2 C 70.655 8.662 1.463 1.00 . A A . 71 PHE CE2 1 1
4 9747 1 1 71 PHE CG C 70.699 8.546 3.876 1.00 . A A . 71 PHE CG 1 1
4 9748 1 1 71 PHE CZ C 71.677 9.610 1.486 1.00 . A A . 71 PHE CZ 1 1
4 9749 1 1 71 PHE H H 71.759 8.830 6.935 1.00 . A A . 71 PHE H 1 1
4 9750 1 1 71 PHE HA H 70.727 6.258 6.385 1.00 . A A . 71 PHE HA 1 1
4 9751 1 1 71 PHE HB2 H 69.286 7.356 4.952 1.00 . A A . 71 PHE HB2 1 1
4 9752 1 1 71 PHE HB3 H 69.894 8.746 5.842 1.00 . A A . 71 PHE HB3 1 1
4 9753 1 1 71 PHE HD1 H 72.151 9.829 4.831 1.00 . A A . 71 PHE HD1 1 1
4 9754 1 1 71 PHE HD2 H 69.380 7.399 2.623 1.00 . A A . 71 PHE HD2 1 1
4 9755 1 1 71 PHE HE1 H 73.009 10.755 2.729 1.00 . A A . 71 PHE HE1 1 1
4 9756 1 1 71 PHE HE2 H 70.242 8.339 0.528 1.00 . A A . 71 PHE HE2 1 1
4 9757 1 1 71 PHE HZ H 72.051 10.016 0.564 1.00 . A A . 71 PHE HZ 1 1
4 9758 1 1 71 PHE N N 71.978 7.881 6.835 1.00 . A A . 71 PHE N 1 1
4 9759 1 1 71 PHE O O 72.099 5.256 4.535 1.00 . A A . 71 PHE O 1 1
4 9760 1 1 72 GLN C C 75.001 5.742 3.841 1.00 . A A . 72 GLN C 1 1
4 9761 1 1 72 GLN CA C 73.966 6.647 3.185 1.00 . A A . 72 GLN CA 1 1
4 9762 1 1 72 GLN CB C 74.669 7.805 2.461 1.00 . A A . 72 GLN CB 1 1
4 9763 1 1 72 GLN CD C 77.096 7.113 2.388 1.00 . A A . 72 GLN CD 1 1
4 9764 1 1 72 GLN CG C 75.809 7.275 1.568 1.00 . A A . 72 GLN CG 1 1
4 9765 1 1 72 GLN H H 73.072 8.136 4.442 1.00 . A A . 72 GLN H 1 1
4 9766 1 1 72 GLN HA H 73.399 6.071 2.467 1.00 . A A . 72 GLN HA 1 1
4 9767 1 1 72 GLN HB2 H 73.947 8.317 1.842 1.00 . A A . 72 GLN HB2 1 1
4 9768 1 1 72 GLN HB3 H 75.066 8.495 3.189 1.00 . A A . 72 GLN HB3 1 1
4 9769 1 1 72 GLN HE21 H 78.050 6.122 0.956 1.00 . A A . 72 GLN HE21 1 1
4 9770 1 1 72 GLN HE22 H 78.940 6.376 2.381 1.00 . A A . 72 GLN HE22 1 1
4 9771 1 1 72 GLN HG2 H 75.528 6.317 1.152 1.00 . A A . 72 GLN HG2 1 1
4 9772 1 1 72 GLN HG3 H 75.987 7.975 0.763 1.00 . A A . 72 GLN HG3 1 1
4 9773 1 1 72 GLN N N 73.036 7.194 4.217 1.00 . A A . 72 GLN N 1 1
4 9774 1 1 72 GLN NE2 N 78.113 6.485 1.865 1.00 . A A . 72 GLN NE2 1 1
4 9775 1 1 72 GLN O O 75.522 4.836 3.232 1.00 . A A . 72 GLN O 1 1
4 9776 1 1 72 GLN OE1 O 77.179 7.568 3.512 1.00 . A A . 72 GLN OE1 1 1
4 9777 1 1 73 GLU C C 75.660 3.873 6.244 1.00 . A A . 73 GLU C 1 1
4 9778 1 1 73 GLU CA C 76.330 5.153 5.767 1.00 . A A . 73 GLU CA 1 1
4 9779 1 1 73 GLU CB C 76.929 5.907 6.945 1.00 . A A . 73 GLU CB 1 1
4 9780 1 1 73 GLU CD C 78.152 8.004 7.587 1.00 . A A . 73 GLU CD 1 1
4 9781 1 1 73 GLU CG C 77.535 7.219 6.430 1.00 . A A . 73 GLU CG 1 1
4 9782 1 1 73 GLU H H 74.879 6.725 5.540 1.00 . A A . 73 GLU H 1 1
4 9783 1 1 73 GLU HA H 77.114 4.906 5.078 1.00 . A A . 73 GLU HA 1 1
4 9784 1 1 73 GLU HB2 H 76.162 6.104 7.666 1.00 . A A . 73 GLU HB2 1 1
4 9785 1 1 73 GLU HB3 H 77.706 5.309 7.399 1.00 . A A . 73 GLU HB3 1 1
4 9786 1 1 73 GLU HG2 H 78.298 6.999 5.699 1.00 . A A . 73 GLU HG2 1 1
4 9787 1 1 73 GLU HG3 H 76.759 7.814 5.970 1.00 . A A . 73 GLU HG3 1 1
4 9788 1 1 73 GLU N N 75.315 5.993 5.073 1.00 . A A . 73 GLU N 1 1
4 9789 1 1 73 GLU O O 76.242 2.816 6.240 1.00 . A A . 73 GLU O 1 1
4 9790 1 1 73 GLU OE1 O 79.304 7.754 7.896 1.00 . A A . 73 GLU OE1 1 1
4 9791 1 1 73 GLU OE2 O 77.463 8.845 8.141 1.00 . A A . 73 GLU OE2 1 1
4 9792 1 1 74 PHE C C 73.442 1.841 5.900 1.00 . A A . 74 PHE C 1 1
4 9793 1 1 74 PHE CA C 73.699 2.749 7.097 1.00 . A A . 74 PHE CA 1 1
4 9794 1 1 74 PHE CB C 72.352 3.162 7.706 1.00 . A A . 74 PHE CB 1 1
4 9795 1 1 74 PHE CD1 C 70.658 1.635 6.643 1.00 . A A . 74 PHE CD1 1 1
4 9796 1 1 74 PHE CD2 C 71.345 1.184 8.914 1.00 . A A . 74 PHE CD2 1 1
4 9797 1 1 74 PHE CE1 C 69.808 0.526 6.673 1.00 . A A . 74 PHE CE1 1 1
4 9798 1 1 74 PHE CE2 C 70.495 0.077 8.947 1.00 . A A . 74 PHE CE2 1 1
4 9799 1 1 74 PHE CG C 71.426 1.965 7.764 1.00 . A A . 74 PHE CG 1 1
4 9800 1 1 74 PHE CZ C 69.725 -0.254 7.828 1.00 . A A . 74 PHE CZ 1 1
4 9801 1 1 74 PHE H H 73.968 4.830 6.627 1.00 . A A . 74 PHE H 1 1
4 9802 1 1 74 PHE HA H 74.285 2.223 7.829 1.00 . A A . 74 PHE HA 1 1
4 9803 1 1 74 PHE HB2 H 72.510 3.545 8.701 1.00 . A A . 74 PHE HB2 1 1
4 9804 1 1 74 PHE HB3 H 71.903 3.931 7.096 1.00 . A A . 74 PHE HB3 1 1
4 9805 1 1 74 PHE HD1 H 70.723 2.237 5.754 1.00 . A A . 74 PHE HD1 1 1
4 9806 1 1 74 PHE HD2 H 71.940 1.430 9.772 1.00 . A A . 74 PHE HD2 1 1
4 9807 1 1 74 PHE HE1 H 69.215 0.276 5.805 1.00 . A A . 74 PHE HE1 1 1
4 9808 1 1 74 PHE HE2 H 70.437 -0.522 9.835 1.00 . A A . 74 PHE HE2 1 1
4 9809 1 1 74 PHE HZ H 69.067 -1.110 7.857 1.00 . A A . 74 PHE HZ 1 1
4 9810 1 1 74 PHE N N 74.427 3.963 6.642 1.00 . A A . 74 PHE N 1 1
4 9811 1 1 74 PHE O O 73.477 0.637 5.997 1.00 . A A . 74 PHE O 1 1
4 9812 1 1 75 VAL C C 74.054 1.017 2.966 1.00 . A A . 75 VAL C 1 1
4 9813 1 1 75 VAL CA C 72.796 1.607 3.595 1.00 . A A . 75 VAL CA 1 1
4 9814 1 1 75 VAL CB C 72.066 2.502 2.584 1.00 . A A . 75 VAL CB 1 1
4 9815 1 1 75 VAL CG1 C 71.950 1.797 1.239 1.00 . A A . 75 VAL CG1 1 1
4 9816 1 1 75 VAL CG2 C 70.660 2.828 3.095 1.00 . A A . 75 VAL CG2 1 1
4 9817 1 1 75 VAL H H 73.073 3.402 4.758 1.00 . A A . 75 VAL H 1 1
4 9818 1 1 75 VAL HA H 72.155 0.793 3.891 1.00 . A A . 75 VAL HA 1 1
4 9819 1 1 75 VAL HB H 72.621 3.419 2.456 1.00 . A A . 75 VAL HB 1 1
4 9820 1 1 75 VAL HG11 H 72.916 1.778 0.761 1.00 . A A . 75 VAL HG11 1 1
4 9821 1 1 75 VAL HG12 H 71.250 2.333 0.616 1.00 . A A . 75 VAL HG12 1 1
4 9822 1 1 75 VAL HG13 H 71.599 0.789 1.395 1.00 . A A . 75 VAL HG13 1 1
4 9823 1 1 75 VAL HG21 H 70.727 3.553 3.884 1.00 . A A . 75 VAL HG21 1 1
4 9824 1 1 75 VAL HG22 H 70.191 1.931 3.468 1.00 . A A . 75 VAL HG22 1 1
4 9825 1 1 75 VAL HG23 H 70.069 3.232 2.286 1.00 . A A . 75 VAL HG23 1 1
4 9826 1 1 75 VAL N N 73.122 2.421 4.795 1.00 . A A . 75 VAL N 1 1
4 9827 1 1 75 VAL O O 74.057 -0.100 2.501 1.00 . A A . 75 VAL O 1 1
4 9828 1 1 76 VAL C C 77.012 0.217 3.171 1.00 . A A . 76 VAL C 1 1
4 9829 1 1 76 VAL CA C 76.340 1.265 2.276 1.00 . A A . 76 VAL CA 1 1
4 9830 1 1 76 VAL CB C 77.260 2.464 2.051 1.00 . A A . 76 VAL CB 1 1
4 9831 1 1 76 VAL CG1 C 78.623 2.000 1.548 1.00 . A A . 76 VAL CG1 1 1
4 9832 1 1 76 VAL CG2 C 76.616 3.398 1.024 1.00 . A A . 76 VAL CG2 1 1
4 9833 1 1 76 VAL H H 75.066 2.678 3.263 1.00 . A A . 76 VAL H 1 1
4 9834 1 1 76 VAL HA H 76.095 0.809 1.330 1.00 . A A . 76 VAL HA 1 1
4 9835 1 1 76 VAL HB H 77.388 2.993 2.984 1.00 . A A . 76 VAL HB 1 1
4 9836 1 1 76 VAL HG11 H 79.185 1.586 2.371 1.00 . A A . 76 VAL HG11 1 1
4 9837 1 1 76 VAL HG12 H 79.156 2.842 1.132 1.00 . A A . 76 VAL HG12 1 1
4 9838 1 1 76 VAL HG13 H 78.489 1.249 0.791 1.00 . A A . 76 VAL HG13 1 1
4 9839 1 1 76 VAL HG21 H 76.671 2.953 0.046 1.00 . A A . 76 VAL HG21 1 1
4 9840 1 1 76 VAL HG22 H 77.134 4.344 1.019 1.00 . A A . 76 VAL HG22 1 1
4 9841 1 1 76 VAL HG23 H 75.580 3.559 1.285 1.00 . A A . 76 VAL HG23 1 1
4 9842 1 1 76 VAL N N 75.099 1.769 2.909 1.00 . A A . 76 VAL N 1 1
4 9843 1 1 76 VAL O O 77.514 -0.785 2.702 1.00 . A A . 76 VAL O 1 1
4 9844 1 1 77 LEU C C 76.820 -1.769 5.526 1.00 . A A . 77 LEU C 1 1
4 9845 1 1 77 LEU CA C 77.672 -0.509 5.389 1.00 . A A . 77 LEU CA 1 1
4 9846 1 1 77 LEU CB C 77.809 0.162 6.770 1.00 . A A . 77 LEU CB 1 1
4 9847 1 1 77 LEU CD1 C 80.287 0.495 7.036 1.00 . A A . 77 LEU CD1 1 1
4 9848 1 1 77 LEU CD2 C 78.889 -0.184 9.020 1.00 . A A . 77 LEU CD2 1 1
4 9849 1 1 77 LEU CG C 79.076 -0.334 7.497 1.00 . A A . 77 LEU CG 1 1
4 9850 1 1 77 LEU H H 76.627 1.266 4.790 1.00 . A A . 77 LEU H 1 1
4 9851 1 1 77 LEU HA H 78.646 -0.783 5.011 1.00 . A A . 77 LEU HA 1 1
4 9852 1 1 77 LEU HB2 H 77.868 1.230 6.636 1.00 . A A . 77 LEU HB2 1 1
4 9853 1 1 77 LEU HB3 H 76.934 -0.071 7.373 1.00 . A A . 77 LEU HB3 1 1
4 9854 1 1 77 LEU HD11 H 81.199 -0.007 7.317 1.00 . A A . 77 LEU HD11 1 1
4 9855 1 1 77 LEU HD12 H 80.254 1.469 7.501 1.00 . A A . 77 LEU HD12 1 1
4 9856 1 1 77 LEU HD13 H 80.257 0.609 5.963 1.00 . A A . 77 LEU HD13 1 1
4 9857 1 1 77 LEU HD21 H 79.847 -0.076 9.497 1.00 . A A . 77 LEU HD21 1 1
4 9858 1 1 77 LEU HD22 H 78.398 -1.063 9.407 1.00 . A A . 77 LEU HD22 1 1
4 9859 1 1 77 LEU HD23 H 78.286 0.688 9.231 1.00 . A A . 77 LEU HD23 1 1
4 9860 1 1 77 LEU HG H 79.245 -1.374 7.257 1.00 . A A . 77 LEU HG 1 1
4 9861 1 1 77 LEU N N 77.031 0.451 4.447 1.00 . A A . 77 LEU N 1 1
4 9862 1 1 77 LEU O O 77.326 -2.865 5.616 1.00 . A A . 77 LEU O 1 1
4 9863 1 1 78 VAL C C 74.706 -3.614 4.458 1.00 . A A . 78 VAL C 1 1
4 9864 1 1 78 VAL CA C 74.655 -2.798 5.737 1.00 . A A . 78 VAL CA 1 1
4 9865 1 1 78 VAL CB C 73.224 -2.372 6.067 1.00 . A A . 78 VAL CB 1 1
4 9866 1 1 78 VAL CG1 C 72.325 -3.615 6.126 1.00 . A A . 78 VAL CG1 1 1
4 9867 1 1 78 VAL CG2 C 73.211 -1.687 7.437 1.00 . A A . 78 VAL CG2 1 1
4 9868 1 1 78 VAL H H 75.141 -0.719 5.513 1.00 . A A . 78 VAL H 1 1
4 9869 1 1 78 VAL HA H 75.038 -3.402 6.547 1.00 . A A . 78 VAL HA 1 1
4 9870 1 1 78 VAL HB H 72.861 -1.684 5.311 1.00 . A A . 78 VAL HB 1 1
4 9871 1 1 78 VAL HG11 H 71.339 -3.330 6.461 1.00 . A A . 78 VAL HG11 1 1
4 9872 1 1 78 VAL HG12 H 72.747 -4.330 6.825 1.00 . A A . 78 VAL HG12 1 1
4 9873 1 1 78 VAL HG13 H 72.257 -4.065 5.148 1.00 . A A . 78 VAL HG13 1 1
4 9874 1 1 78 VAL HG21 H 72.295 -1.131 7.546 1.00 . A A . 78 VAL HG21 1 1
4 9875 1 1 78 VAL HG22 H 74.052 -1.015 7.517 1.00 . A A . 78 VAL HG22 1 1
4 9876 1 1 78 VAL HG23 H 73.274 -2.432 8.216 1.00 . A A . 78 VAL HG23 1 1
4 9877 1 1 78 VAL N N 75.530 -1.613 5.576 1.00 . A A . 78 VAL N 1 1
4 9878 1 1 78 VAL O O 74.749 -4.814 4.496 1.00 . A A . 78 VAL O 1 1
4 9879 1 1 79 ALA C C 76.122 -4.526 2.100 1.00 . A A . 79 ALA C 1 1
4 9880 1 1 79 ALA CA C 74.816 -3.747 2.057 1.00 . A A . 79 ALA CA 1 1
4 9881 1 1 79 ALA CB C 74.818 -2.791 0.865 1.00 . A A . 79 ALA CB 1 1
4 9882 1 1 79 ALA H H 74.718 -1.993 3.301 1.00 . A A . 79 ALA H 1 1
4 9883 1 1 79 ALA HA H 73.985 -4.433 1.986 1.00 . A A . 79 ALA HA 1 1
4 9884 1 1 79 ALA HB1 H 75.040 -3.339 -0.039 1.00 . A A . 79 ALA HB1 1 1
4 9885 1 1 79 ALA HB2 H 75.567 -2.027 1.017 1.00 . A A . 79 ALA HB2 1 1
4 9886 1 1 79 ALA HB3 H 73.850 -2.330 0.777 1.00 . A A . 79 ALA HB3 1 1
4 9887 1 1 79 ALA N N 74.727 -2.975 3.321 1.00 . A A . 79 ALA N 1 1
4 9888 1 1 79 ALA O O 76.213 -5.659 1.676 1.00 . A A . 79 ALA O 1 1
4 9889 1 1 80 ALA C C 78.365 -5.670 3.813 1.00 . A A . 80 ALA C 1 1
4 9890 1 1 80 ALA CA C 78.456 -4.556 2.761 1.00 . A A . 80 ALA CA 1 1
4 9891 1 1 80 ALA CB C 79.448 -3.487 3.214 1.00 . A A . 80 ALA CB 1 1
4 9892 1 1 80 ALA H H 77.012 -2.991 2.980 1.00 . A A . 80 ALA H 1 1
4 9893 1 1 80 ALA HA H 78.764 -4.973 1.804 1.00 . A A . 80 ALA HA 1 1
4 9894 1 1 80 ALA HB1 H 79.746 -2.886 2.366 1.00 . A A . 80 ALA HB1 1 1
4 9895 1 1 80 ALA HB2 H 80.316 -3.955 3.652 1.00 . A A . 80 ALA HB2 1 1
4 9896 1 1 80 ALA HB3 H 78.964 -2.852 3.948 1.00 . A A . 80 ALA HB3 1 1
4 9897 1 1 80 ALA N N 77.131 -3.906 2.636 1.00 . A A . 80 ALA N 1 1
4 9898 1 1 80 ALA O O 79.148 -6.592 3.838 1.00 . A A . 80 ALA O 1 1
4 9899 1 1 81 LEU C C 76.548 -7.848 5.165 1.00 . A A . 81 LEU C 1 1
4 9900 1 1 81 LEU CA C 77.284 -6.631 5.753 1.00 . A A . 81 LEU CA 1 1
4 9901 1 1 81 LEU CB C 76.492 -6.077 6.947 1.00 . A A . 81 LEU CB 1 1
4 9902 1 1 81 LEU CD1 C 77.942 -6.330 8.997 1.00 . A A . 81 LEU CD1 1 1
4 9903 1 1 81 LEU CD2 C 75.535 -6.955 9.112 1.00 . A A . 81 LEU CD2 1 1
4 9904 1 1 81 LEU CG C 76.771 -6.928 8.213 1.00 . A A . 81 LEU CG 1 1
4 9905 1 1 81 LEU H H 76.807 -4.817 4.682 1.00 . A A . 81 LEU H 1 1
4 9906 1 1 81 LEU HA H 78.268 -6.937 6.081 1.00 . A A . 81 LEU HA 1 1
4 9907 1 1 81 LEU HB2 H 76.785 -5.050 7.120 1.00 . A A . 81 LEU HB2 1 1
4 9908 1 1 81 LEU HB3 H 75.435 -6.107 6.714 1.00 . A A . 81 LEU HB3 1 1
4 9909 1 1 81 LEU HD11 H 77.642 -5.385 9.425 1.00 . A A . 81 LEU HD11 1 1
4 9910 1 1 81 LEU HD12 H 78.772 -6.174 8.333 1.00 . A A . 81 LEU HD12 1 1
4 9911 1 1 81 LEU HD13 H 78.231 -7.006 9.788 1.00 . A A . 81 LEU HD13 1 1
4 9912 1 1 81 LEU HD21 H 75.813 -7.266 10.110 1.00 . A A . 81 LEU HD21 1 1
4 9913 1 1 81 LEU HD22 H 74.824 -7.655 8.707 1.00 . A A . 81 LEU HD22 1 1
4 9914 1 1 81 LEU HD23 H 75.097 -5.969 9.148 1.00 . A A . 81 LEU HD23 1 1
4 9915 1 1 81 LEU HG H 77.022 -7.940 7.924 1.00 . A A . 81 LEU HG 1 1
4 9916 1 1 81 LEU N N 77.421 -5.577 4.704 1.00 . A A . 81 LEU N 1 1
4 9917 1 1 81 LEU O O 76.827 -8.978 5.497 1.00 . A A . 81 LEU O 1 1
4 9918 1 1 82 THR C C 75.742 -9.512 2.735 1.00 . A A . 82 THR C 1 1
4 9919 1 1 82 THR CA C 74.837 -8.737 3.693 1.00 . A A . 82 THR CA 1 1
4 9920 1 1 82 THR CB C 73.628 -8.183 2.942 1.00 . A A . 82 THR CB 1 1
4 9921 1 1 82 THR CG2 C 72.885 -9.325 2.245 1.00 . A A . 82 THR CG2 1 1
4 9922 1 1 82 THR H H 75.385 -6.702 4.046 1.00 . A A . 82 THR H 1 1
4 9923 1 1 82 THR HA H 74.494 -9.401 4.475 1.00 . A A . 82 THR HA 1 1
4 9924 1 1 82 THR HB H 73.965 -7.474 2.207 1.00 . A A . 82 THR HB 1 1
4 9925 1 1 82 THR HG1 H 73.263 -7.306 4.642 1.00 . A A . 82 THR HG1 1 1
4 9926 1 1 82 THR HG21 H 71.881 -9.009 2.006 1.00 . A A . 82 THR HG21 1 1
4 9927 1 1 82 THR HG22 H 72.845 -10.185 2.899 1.00 . A A . 82 THR HG22 1 1
4 9928 1 1 82 THR HG23 H 73.404 -9.589 1.336 1.00 . A A . 82 THR HG23 1 1
4 9929 1 1 82 THR N N 75.597 -7.616 4.301 1.00 . A A . 82 THR N 1 1
4 9930 1 1 82 THR O O 75.701 -10.719 2.674 1.00 . A A . 82 THR O 1 1
4 9931 1 1 82 THR OG1 O 72.758 -7.529 3.857 1.00 . A A . 82 THR OG1 1 1
4 9932 1 1 83 VAL C C 78.302 -10.516 1.873 1.00 . A A . 83 VAL C 1 1
4 9933 1 1 83 VAL CA C 77.472 -9.537 1.049 1.00 . A A . 83 VAL CA 1 1
4 9934 1 1 83 VAL CB C 78.370 -8.500 0.346 1.00 . A A . 83 VAL CB 1 1
4 9935 1 1 83 VAL CG1 C 79.525 -8.073 1.244 1.00 . A A . 83 VAL CG1 1 1
4 9936 1 1 83 VAL CG2 C 78.943 -9.075 -0.940 1.00 . A A . 83 VAL CG2 1 1
4 9937 1 1 83 VAL H H 76.589 -7.852 2.055 1.00 . A A . 83 VAL H 1 1
4 9938 1 1 83 VAL HA H 76.892 -10.083 0.320 1.00 . A A . 83 VAL HA 1 1
4 9939 1 1 83 VAL HB H 77.778 -7.633 0.117 1.00 . A A . 83 VAL HB 1 1
4 9940 1 1 83 VAL HG11 H 80.312 -8.813 1.209 1.00 . A A . 83 VAL HG11 1 1
4 9941 1 1 83 VAL HG12 H 79.170 -7.981 2.242 1.00 . A A . 83 VAL HG12 1 1
4 9942 1 1 83 VAL HG13 H 79.909 -7.122 0.905 1.00 . A A . 83 VAL HG13 1 1
4 9943 1 1 83 VAL HG21 H 79.638 -9.865 -0.694 1.00 . A A . 83 VAL HG21 1 1
4 9944 1 1 83 VAL HG22 H 79.461 -8.289 -1.469 1.00 . A A . 83 VAL HG22 1 1
4 9945 1 1 83 VAL HG23 H 78.145 -9.465 -1.553 1.00 . A A . 83 VAL HG23 1 1
4 9946 1 1 83 VAL N N 76.564 -8.828 1.989 1.00 . A A . 83 VAL N 1 1
4 9947 1 1 83 VAL O O 78.584 -11.624 1.460 1.00 . A A . 83 VAL O 1 1
4 9948 1 1 84 ALA C C 78.600 -12.231 4.276 1.00 . A A . 84 ALA C 1 1
4 9949 1 1 84 ALA CA C 79.452 -11.004 3.939 1.00 . A A . 84 ALA CA 1 1
4 9950 1 1 84 ALA CB C 79.831 -10.250 5.214 1.00 . A A . 84 ALA CB 1 1
4 9951 1 1 84 ALA H H 78.406 -9.212 3.357 1.00 . A A . 84 ALA H 1 1
4 9952 1 1 84 ALA HA H 80.345 -11.322 3.428 1.00 . A A . 84 ALA HA 1 1
4 9953 1 1 84 ALA HB1 H 80.753 -9.709 5.053 1.00 . A A . 84 ALA HB1 1 1
4 9954 1 1 84 ALA HB2 H 79.962 -10.946 6.029 1.00 . A A . 84 ALA HB2 1 1
4 9955 1 1 84 ALA HB3 H 79.050 -9.554 5.454 1.00 . A A . 84 ALA HB3 1 1
4 9956 1 1 84 ALA N N 78.667 -10.109 3.052 1.00 . A A . 84 ALA N 1 1
4 9957 1 1 84 ALA O O 79.113 -13.278 4.593 1.00 . A A . 84 ALA O 1 1
4 9958 1 1 85 CYS C C 75.227 -13.107 3.523 1.00 . A A . 85 CYS C 1 1
4 9959 1 1 85 CYS CA C 76.402 -13.253 4.479 1.00 . A A . 85 CYS CA 1 1
4 9960 1 1 85 CYS CB C 75.919 -13.179 5.923 1.00 . A A . 85 CYS CB 1 1
4 9961 1 1 85 CYS H H 76.897 -11.259 3.918 1.00 . A A . 85 CYS H 1 1
4 9962 1 1 85 CYS HA H 76.913 -14.189 4.311 1.00 . A A . 85 CYS HA 1 1
4 9963 1 1 85 CYS HB2 H 76.772 -13.178 6.582 1.00 . A A . 85 CYS HB2 1 1
4 9964 1 1 85 CYS HB3 H 75.347 -12.276 6.066 1.00 . A A . 85 CYS HB3 1 1
4 9965 1 1 85 CYS HG H 75.224 -15.025 7.088 1.00 . A A . 85 CYS HG 1 1
4 9966 1 1 85 CYS N N 77.299 -12.110 4.192 1.00 . A A . 85 CYS N 1 1
4 9967 1 1 85 CYS O O 74.118 -12.833 3.928 1.00 . A A . 85 CYS O 1 1
4 9968 1 1 85 CYS SG S 74.886 -14.613 6.290 1.00 . A A . 85 CYS SG 1 1
4 9969 1 1 86 ASN C C 73.291 -14.023 1.455 1.00 . A A . 86 ASN C 1 1
4 9970 1 1 86 ASN CA C 74.430 -13.038 1.217 1.00 . A A . 86 ASN CA 1 1
4 9971 1 1 86 ASN CB C 75.025 -13.270 -0.174 1.00 . A A . 86 ASN CB 1 1
4 9972 1 1 86 ASN CG C 74.055 -12.757 -1.240 1.00 . A A . 86 ASN CG 1 1
4 9973 1 1 86 ASN H H 76.418 -13.395 1.959 1.00 . A A . 86 ASN H 1 1
4 9974 1 1 86 ASN HA H 74.048 -12.030 1.276 1.00 . A A . 86 ASN HA 1 1
4 9975 1 1 86 ASN HB2 H 75.963 -12.741 -0.256 1.00 . A A . 86 ASN HB2 1 1
4 9976 1 1 86 ASN HB3 H 75.193 -14.325 -0.322 1.00 . A A . 86 ASN HB3 1 1
4 9977 1 1 86 ASN HD21 H 75.033 -13.614 -2.739 1.00 . A A . 86 ASN HD21 1 1
4 9978 1 1 86 ASN HD22 H 73.650 -12.738 -3.184 1.00 . A A . 86 ASN HD22 1 1
4 9979 1 1 86 ASN N N 75.495 -13.224 2.244 1.00 . A A . 86 ASN N 1 1
4 9980 1 1 86 ASN ND2 N 74.264 -13.062 -2.492 1.00 . A A . 86 ASN ND2 1 1
4 9981 1 1 86 ASN O O 73.061 -14.931 0.683 1.00 . A A . 86 ASN O 1 1
4 9982 1 1 86 ASN OD1 O 73.100 -12.073 -0.933 1.00 . A A . 86 ASN OD1 1 1
4 9983 1 1 87 ASN C C 70.406 -14.718 1.710 1.00 . A A . 87 ASN C 1 1
4 9984 1 1 87 ASN CA C 71.445 -14.757 2.834 1.00 . A A . 87 ASN CA 1 1
4 9985 1 1 87 ASN CB C 70.774 -14.323 4.137 1.00 . A A . 87 ASN CB 1 1
4 9986 1 1 87 ASN CG C 71.706 -14.609 5.310 1.00 . A A . 87 ASN CG 1 1
4 9987 1 1 87 ASN H H 72.807 -13.090 3.133 1.00 . A A . 87 ASN H 1 1
4 9988 1 1 87 ASN HA H 71.818 -15.764 2.943 1.00 . A A . 87 ASN HA 1 1
4 9989 1 1 87 ASN HB2 H 70.561 -13.264 4.097 1.00 . A A . 87 ASN HB2 1 1
4 9990 1 1 87 ASN HB3 H 69.854 -14.871 4.269 1.00 . A A . 87 ASN HB3 1 1
4 9991 1 1 87 ASN HD21 H 70.848 -13.271 6.497 1.00 . A A . 87 ASN HD21 1 1
4 9992 1 1 87 ASN HD22 H 72.147 -14.121 7.182 1.00 . A A . 87 ASN HD22 1 1
4 9993 1 1 87 ASN N N 72.581 -13.839 2.523 1.00 . A A . 87 ASN N 1 1
4 9994 1 1 87 ASN ND2 N 71.555 -13.946 6.422 1.00 . A A . 87 ASN ND2 1 1
4 9995 1 1 87 ASN O O 69.997 -13.666 1.263 1.00 . A A . 87 ASN O 1 1
4 9996 1 1 87 ASN OD1 O 72.577 -15.448 5.214 1.00 . A A . 87 ASN OD1 1 1
4 9997 1 1 88 PHE C C 67.868 -16.967 0.598 1.00 . A A . 88 PHE C 1 1
4 9998 1 1 88 PHE CA C 68.928 -15.933 0.188 1.00 . A A . 88 PHE CA 1 1
4 9999 1 1 88 PHE CB C 69.592 -16.332 -1.135 1.00 . A A . 88 PHE CB 1 1
4 10000 1 1 88 PHE CD1 C 68.405 -14.934 -2.866 1.00 . A A . 88 PHE CD1 1 1
4 10001 1 1 88 PHE CD2 C 67.887 -17.297 -2.719 1.00 . A A . 88 PHE CD2 1 1
4 10002 1 1 88 PHE CE1 C 67.491 -14.798 -3.918 1.00 . A A . 88 PHE CE1 1 1
4 10003 1 1 88 PHE CE2 C 66.972 -17.163 -3.770 1.00 . A A . 88 PHE CE2 1 1
4 10004 1 1 88 PHE CG C 68.602 -16.184 -2.266 1.00 . A A . 88 PHE CG 1 1
4 10005 1 1 88 PHE CZ C 66.773 -15.913 -4.370 1.00 . A A . 88 PHE CZ 1 1
4 10006 1 1 88 PHE H H 70.302 -16.701 1.661 1.00 . A A . 88 PHE H 1 1
4 10007 1 1 88 PHE HA H 68.453 -14.967 0.076 1.00 . A A . 88 PHE HA 1 1
4 10008 1 1 88 PHE HB2 H 70.441 -15.689 -1.316 1.00 . A A . 88 PHE HB2 1 1
4 10009 1 1 88 PHE HB3 H 69.926 -17.356 -1.080 1.00 . A A . 88 PHE HB3 1 1
4 10010 1 1 88 PHE HD1 H 68.957 -14.075 -2.516 1.00 . A A . 88 PHE HD1 1 1
4 10011 1 1 88 PHE HD2 H 68.042 -18.259 -2.258 1.00 . A A . 88 PHE HD2 1 1
4 10012 1 1 88 PHE HE1 H 67.338 -13.835 -4.380 1.00 . A A . 88 PHE HE1 1 1
4 10013 1 1 88 PHE HE2 H 66.419 -18.022 -4.118 1.00 . A A . 88 PHE HE2 1 1
4 10014 1 1 88 PHE HZ H 66.067 -15.809 -5.180 1.00 . A A . 88 PHE HZ 1 1
4 10015 1 1 88 PHE N N 69.963 -15.869 1.268 1.00 . A A . 88 PHE N 1 1
4 10016 1 1 88 PHE O O 66.912 -16.642 1.273 1.00 . A A . 88 PHE O 1 1
4 10017 1 1 89 PHE C C 67.321 -19.674 2.073 1.00 . A A . 89 PHE C 1 1
4 10018 1 1 89 PHE CA C 67.033 -19.244 0.629 1.00 . A A . 89 PHE CA 1 1
4 10019 1 1 89 PHE CB C 67.110 -20.462 -0.303 1.00 . A A . 89 PHE CB 1 1
4 10020 1 1 89 PHE CD1 C 68.493 -22.224 0.848 1.00 . A A . 89 PHE CD1 1 1
4 10021 1 1 89 PHE CD2 C 69.535 -20.863 -0.868 1.00 . A A . 89 PHE CD2 1 1
4 10022 1 1 89 PHE CE1 C 69.696 -22.915 1.031 1.00 . A A . 89 PHE CE1 1 1
4 10023 1 1 89 PHE CE2 C 70.739 -21.554 -0.684 1.00 . A A . 89 PHE CE2 1 1
4 10024 1 1 89 PHE CG C 68.413 -21.198 -0.101 1.00 . A A . 89 PHE CG 1 1
4 10025 1 1 89 PHE CZ C 70.819 -22.579 0.266 1.00 . A A . 89 PHE CZ 1 1
4 10026 1 1 89 PHE H H 68.815 -18.468 -0.306 1.00 . A A . 89 PHE H 1 1
4 10027 1 1 89 PHE HA H 66.040 -18.818 0.579 1.00 . A A . 89 PHE HA 1 1
4 10028 1 1 89 PHE HB2 H 66.289 -21.129 -0.087 1.00 . A A . 89 PHE HB2 1 1
4 10029 1 1 89 PHE HB3 H 67.040 -20.135 -1.329 1.00 . A A . 89 PHE HB3 1 1
4 10030 1 1 89 PHE HD1 H 67.627 -22.482 1.438 1.00 . A A . 89 PHE HD1 1 1
4 10031 1 1 89 PHE HD2 H 69.473 -20.072 -1.601 1.00 . A A . 89 PHE HD2 1 1
4 10032 1 1 89 PHE HE1 H 69.757 -23.707 1.763 1.00 . A A . 89 PHE HE1 1 1
4 10033 1 1 89 PHE HE2 H 71.606 -21.296 -1.273 1.00 . A A . 89 PHE HE2 1 1
4 10034 1 1 89 PHE HZ H 71.747 -23.113 0.409 1.00 . A A . 89 PHE HZ 1 1
4 10035 1 1 89 PHE N N 68.032 -18.211 0.222 1.00 . A A . 89 PHE N 1 1
4 10036 1 1 89 PHE O O 66.540 -20.367 2.693 1.00 . A A . 89 PHE O 1 1
4 10037 1 1 90 TRP C C 67.902 -18.851 4.979 1.00 . A A . 90 TRP C 1 1
4 10038 1 1 90 TRP CA C 68.779 -19.643 4.014 1.00 . A A . 90 TRP CA 1 1
4 10039 1 1 90 TRP CB C 70.251 -19.322 4.299 1.00 . A A . 90 TRP CB 1 1
4 10040 1 1 90 TRP CD1 C 71.201 -21.631 3.920 1.00 . A A . 90 TRP CD1 1 1
4 10041 1 1 90 TRP CD2 C 72.052 -20.098 2.511 1.00 . A A . 90 TRP CD2 1 1
4 10042 1 1 90 TRP CE2 C 72.668 -21.330 2.189 1.00 . A A . 90 TRP CE2 1 1
4 10043 1 1 90 TRP CE3 C 72.415 -18.961 1.767 1.00 . A A . 90 TRP CE3 1 1
4 10044 1 1 90 TRP CG C 71.125 -20.317 3.611 1.00 . A A . 90 TRP CG 1 1
4 10045 1 1 90 TRP CH2 C 73.958 -20.292 0.436 1.00 . A A . 90 TRP CH2 1 1
4 10046 1 1 90 TRP CZ2 C 73.609 -21.431 1.166 1.00 . A A . 90 TRP CZ2 1 1
4 10047 1 1 90 TRP CZ3 C 73.362 -19.058 0.737 1.00 . A A . 90 TRP CZ3 1 1
4 10048 1 1 90 TRP H H 69.056 -18.703 2.094 1.00 . A A . 90 TRP H 1 1
4 10049 1 1 90 TRP HA H 68.604 -20.699 4.153 1.00 . A A . 90 TRP HA 1 1
4 10050 1 1 90 TRP HB2 H 70.482 -18.331 3.935 1.00 . A A . 90 TRP HB2 1 1
4 10051 1 1 90 TRP HB3 H 70.431 -19.362 5.363 1.00 . A A . 90 TRP HB3 1 1
4 10052 1 1 90 TRP HD1 H 70.638 -22.126 4.697 1.00 . A A . 90 TRP HD1 1 1
4 10053 1 1 90 TRP HE1 H 72.357 -23.183 3.092 1.00 . A A . 90 TRP HE1 1 1
4 10054 1 1 90 TRP HE3 H 71.961 -18.007 1.990 1.00 . A A . 90 TRP HE3 1 1
4 10055 1 1 90 TRP HH2 H 74.686 -20.360 -0.358 1.00 . A A . 90 TRP HH2 1 1
4 10056 1 1 90 TRP HZ2 H 74.065 -22.383 0.939 1.00 . A A . 90 TRP HZ2 1 1
4 10057 1 1 90 TRP HZ3 H 73.633 -18.180 0.171 1.00 . A A . 90 TRP HZ3 1 1
4 10058 1 1 90 TRP N N 68.440 -19.264 2.611 1.00 . A A . 90 TRP N 1 1
4 10059 1 1 90 TRP NE1 N 72.116 -22.234 3.076 1.00 . A A . 90 TRP NE1 1 1
4 10060 1 1 90 TRP O O 68.382 -18.268 5.932 1.00 . A A . 90 TRP O 1 1
4 10061 1 1 91 GLU C C 65.722 -18.712 7.031 1.00 . A A . 91 GLU C 1 1
4 10062 1 1 91 GLU CA C 65.726 -18.054 5.650 1.00 . A A . 91 GLU CA 1 1
4 10063 1 1 91 GLU CB C 64.307 -18.033 5.076 1.00 . A A . 91 GLU CB 1 1
4 10064 1 1 91 GLU CD C 62.010 -17.081 5.350 1.00 . A A . 91 GLU CD 1 1
4 10065 1 1 91 GLU CG C 63.418 -17.141 5.947 1.00 . A A . 91 GLU CG 1 1
4 10066 1 1 91 GLU H H 66.254 -19.293 3.968 1.00 . A A . 91 GLU H 1 1
4 10067 1 1 91 GLU HA H 66.090 -17.041 5.740 1.00 . A A . 91 GLU HA 1 1
4 10068 1 1 91 GLU HB2 H 64.333 -17.642 4.070 1.00 . A A . 91 GLU HB2 1 1
4 10069 1 1 91 GLU HB3 H 63.906 -19.036 5.064 1.00 . A A . 91 GLU HB3 1 1
4 10070 1 1 91 GLU HG2 H 63.366 -17.552 6.946 1.00 . A A . 91 GLU HG2 1 1
4 10071 1 1 91 GLU HG3 H 63.833 -16.147 5.987 1.00 . A A . 91 GLU HG3 1 1
4 10072 1 1 91 GLU N N 66.622 -18.818 4.742 1.00 . A A . 91 GLU N 1 1
4 10073 1 1 91 GLU O O 65.700 -19.920 7.157 1.00 . A A . 91 GLU O 1 1
4 10074 1 1 91 GLU OE1 O 61.820 -17.628 4.276 1.00 . A A . 91 GLU OE1 1 1
4 10075 1 1 91 GLU OE2 O 61.148 -16.488 5.976 1.00 . A A . 91 GLU OE2 1 1
4 10076 1 1 92 ASN C C 64.380 -19.080 9.765 1.00 . A A . 92 ASN C 1 1
4 10077 1 1 92 ASN CA C 65.756 -18.487 9.446 1.00 . A A . 92 ASN CA 1 1
4 10078 1 1 92 ASN CB C 66.080 -17.369 10.440 1.00 . A A . 92 ASN CB 1 1
4 10079 1 1 92 ASN CG C 66.335 -17.954 11.833 1.00 . A A . 92 ASN CG 1 1
4 10080 1 1 92 ASN H H 65.774 -16.950 7.939 1.00 . A A . 92 ASN H 1 1
4 10081 1 1 92 ASN HA H 66.507 -19.259 9.513 1.00 . A A . 92 ASN HA 1 1
4 10082 1 1 92 ASN HB2 H 66.961 -16.842 10.109 1.00 . A A . 92 ASN HB2 1 1
4 10083 1 1 92 ASN HB3 H 65.248 -16.683 10.489 1.00 . A A . 92 ASN HB3 1 1
4 10084 1 1 92 ASN HD21 H 66.579 -19.817 11.188 1.00 . A A . 92 ASN HD21 1 1
4 10085 1 1 92 ASN HD22 H 66.731 -19.604 12.862 1.00 . A A . 92 ASN HD22 1 1
4 10086 1 1 92 ASN N N 65.751 -17.921 8.067 1.00 . A A . 92 ASN N 1 1
4 10087 1 1 92 ASN ND2 N 66.568 -19.231 11.970 1.00 . A A . 92 ASN ND2 1 1
4 10088 1 1 92 ASN O O 63.362 -18.443 9.582 1.00 . A A . 92 ASN O 1 1
4 10089 1 1 92 ASN OD1 O 66.324 -17.235 12.813 1.00 . A A . 92 ASN OD1 1 1
4 10090 1 1 93 SER C C 63.277 -22.158 11.454 1.00 . A A . 93 SER C 1 1
4 10091 1 1 93 SER CA C 63.036 -20.928 10.577 1.00 . A A . 93 SER CA 1 1
4 10092 1 1 93 SER CB C 62.329 -21.355 9.291 1.00 . A A . 93 SER CB 1 1
4 10093 1 1 93 SER H H 65.178 -20.788 10.385 1.00 . A A . 93 SER H 1 1
4 10094 1 1 93 SER HA H 62.418 -20.221 11.110 1.00 . A A . 93 SER HA 1 1
4 10095 1 1 93 SER HB2 H 62.976 -21.997 8.716 1.00 . A A . 93 SER HB2 1 1
4 10096 1 1 93 SER HB3 H 61.423 -21.893 9.541 1.00 . A A . 93 SER HB3 1 1
4 10097 1 1 93 SER HG H 62.074 -20.438 7.594 1.00 . A A . 93 SER HG 1 1
4 10098 1 1 93 SER N N 64.344 -20.294 10.243 1.00 . A A . 93 SER N 1 1
4 10099 1 1 93 SER O O 62.660 -23.177 11.192 1.00 . A A . 93 SER O 1 1
4 10100 1 1 93 SER OXT O 64.076 -22.060 12.371 1.00 . A A . 93 SER OXT 1 1
4 10101 1 1 93 SER OG O 62.012 -20.201 8.523 1.00 . A A . 93 SER OG 1 1
4 10102 2 1 1 GLY C C 61.451 -8.459 11.775 1.00 . B B . 1 GLY C 1 1
4 10103 2 1 1 GLY CA C 61.317 -9.802 11.142 1.00 . B B . 1 GLY CA 1 1
4 10104 2 1 1 GLY H1 H 62.954 -9.614 9.813 1.00 . B B . 1 GLY H1 1 1
4 10105 2 1 1 GLY H2 H 62.126 -11.090 9.670 1.00 . B B . 1 GLY H2 1 1
4 10106 2 1 1 GLY H3 H 63.164 -10.823 10.986 1.00 . B B . 1 GLY H3 1 1
4 10107 2 1 1 GLY HA2 H 60.337 -10.097 10.579 1.00 . B B . 1 GLY HA2 1 1
4 10108 2 1 1 GLY HA3 H 61.336 -10.115 12.063 1.00 . B B . 1 GLY HA3 1 1
4 10109 2 1 1 GLY N N 62.484 -10.378 10.339 1.00 . B B . 1 GLY N 1 1
4 10110 2 1 1 GLY O O 60.497 -7.906 12.287 1.00 . B B . 1 GLY O 1 1
4 10111 2 1 2 SER C C 62.471 -5.475 11.343 1.00 . B B . 2 SER C 1 1
4 10112 2 1 2 SER CA C 62.830 -6.551 12.370 1.00 . B B . 2 SER CA 1 1
4 10113 2 1 2 SER CB C 64.289 -6.398 12.794 1.00 . B B . 2 SER CB 1 1
4 10114 2 1 2 SER H H 63.386 -8.359 11.336 1.00 . B B . 2 SER H 1 1
4 10115 2 1 2 SER HA H 62.191 -6.449 13.235 1.00 . B B . 2 SER HA 1 1
4 10116 2 1 2 SER HB2 H 64.921 -6.395 11.923 1.00 . B B . 2 SER HB2 1 1
4 10117 2 1 2 SER HB3 H 64.406 -5.465 13.330 1.00 . B B . 2 SER HB3 1 1
4 10118 2 1 2 SER HG H 64.201 -8.273 13.311 1.00 . B B . 2 SER HG 1 1
4 10119 2 1 2 SER N N 62.630 -7.897 11.756 1.00 . B B . 2 SER N 1 1
4 10120 2 1 2 SER O O 62.312 -5.756 10.171 1.00 . B B . 2 SER O 1 1
4 10121 2 1 2 SER OG O 64.652 -7.488 13.631 1.00 . B B . 2 SER OG 1 1
4 10122 2 1 3 GLU C C 62.998 -3.036 9.707 1.00 . B B . 3 GLU C 1 1
4 10123 2 1 3 GLU CA C 61.937 -3.176 10.809 1.00 . B B . 3 GLU CA 1 1
4 10124 2 1 3 GLU CB C 61.792 -1.842 11.563 1.00 . B B . 3 GLU CB 1 1
4 10125 2 1 3 GLU CD C 60.993 -2.708 13.781 1.00 . B B . 3 GLU CD 1 1
4 10126 2 1 3 GLU CG C 60.599 -1.920 12.526 1.00 . B B . 3 GLU CG 1 1
4 10127 2 1 3 GLU H H 62.428 -4.043 12.719 1.00 . B B . 3 GLU H 1 1
4 10128 2 1 3 GLU HA H 60.991 -3.428 10.351 1.00 . B B . 3 GLU HA 1 1
4 10129 2 1 3 GLU HB2 H 62.699 -1.630 12.118 1.00 . B B . 3 GLU HB2 1 1
4 10130 2 1 3 GLU HB3 H 61.617 -1.049 10.852 1.00 . B B . 3 GLU HB3 1 1
4 10131 2 1 3 GLU HG2 H 60.305 -0.921 12.810 1.00 . B B . 3 GLU HG2 1 1
4 10132 2 1 3 GLU HG3 H 59.771 -2.413 12.041 1.00 . B B . 3 GLU HG3 1 1
4 10133 2 1 3 GLU N N 62.315 -4.251 11.769 1.00 . B B . 3 GLU N 1 1
4 10134 2 1 3 GLU O O 62.678 -3.012 8.535 1.00 . B B . 3 GLU O 1 1
4 10135 2 1 3 GLU OE1 O 62.170 -2.984 13.943 1.00 . B B . 3 GLU OE1 1 1
4 10136 2 1 3 GLU OE2 O 60.108 -3.020 14.560 1.00 . B B . 3 GLU OE2 1 1
4 10137 2 1 4 LEU C C 65.519 -4.118 8.278 1.00 . B B . 4 LEU C 1 1
4 10138 2 1 4 LEU CA C 65.302 -2.788 9.006 1.00 . B B . 4 LEU CA 1 1
4 10139 2 1 4 LEU CB C 66.624 -2.347 9.649 1.00 . B B . 4 LEU CB 1 1
4 10140 2 1 4 LEU CD1 C 67.680 -0.686 11.205 1.00 . B B . 4 LEU CD1 1 1
4 10141 2 1 4 LEU CD2 C 66.232 0.130 9.331 1.00 . B B . 4 LEU CD2 1 1
4 10142 2 1 4 LEU CG C 66.441 -0.997 10.362 1.00 . B B . 4 LEU CG 1 1
4 10143 2 1 4 LEU H H 64.501 -2.947 11.008 1.00 . B B . 4 LEU H 1 1
4 10144 2 1 4 LEU HA H 64.988 -2.048 8.289 1.00 . B B . 4 LEU HA 1 1
4 10145 2 1 4 LEU HB2 H 66.935 -3.092 10.365 1.00 . B B . 4 LEU HB2 1 1
4 10146 2 1 4 LEU HB3 H 67.381 -2.252 8.887 1.00 . B B . 4 LEU HB3 1 1
4 10147 2 1 4 LEU HD11 H 68.486 -0.395 10.556 1.00 . B B . 4 LEU HD11 1 1
4 10148 2 1 4 LEU HD12 H 67.967 -1.561 11.769 1.00 . B B . 4 LEU HD12 1 1
4 10149 2 1 4 LEU HD13 H 67.456 0.123 11.887 1.00 . B B . 4 LEU HD13 1 1
4 10150 2 1 4 LEU HD21 H 66.876 -0.030 8.481 1.00 . B B . 4 LEU HD21 1 1
4 10151 2 1 4 LEU HD22 H 66.469 1.087 9.780 1.00 . B B . 4 LEU HD22 1 1
4 10152 2 1 4 LEU HD23 H 65.205 0.139 9.006 1.00 . B B . 4 LEU HD23 1 1
4 10153 2 1 4 LEU HG H 65.585 -1.058 11.012 1.00 . B B . 4 LEU HG 1 1
4 10154 2 1 4 LEU N N 64.252 -2.934 10.060 1.00 . B B . 4 LEU N 1 1
4 10155 2 1 4 LEU O O 65.692 -4.153 7.078 1.00 . B B . 4 LEU O 1 1
4 10156 2 1 5 GLU C C 64.650 -6.812 7.310 1.00 . B B . 5 GLU C 1 1
4 10157 2 1 5 GLU CA C 65.758 -6.527 8.328 1.00 . B B . 5 GLU CA 1 1
4 10158 2 1 5 GLU CB C 65.765 -7.631 9.390 1.00 . B B . 5 GLU CB 1 1
4 10159 2 1 5 GLU CD C 66.108 -10.074 9.803 1.00 . B B . 5 GLU CD 1 1
4 10160 2 1 5 GLU CG C 66.101 -8.977 8.737 1.00 . B B . 5 GLU CG 1 1
4 10161 2 1 5 GLU H H 65.406 -5.163 9.962 1.00 . B B . 5 GLU H 1 1
4 10162 2 1 5 GLU HA H 66.713 -6.515 7.824 1.00 . B B . 5 GLU HA 1 1
4 10163 2 1 5 GLU HB2 H 66.504 -7.401 10.144 1.00 . B B . 5 GLU HB2 1 1
4 10164 2 1 5 GLU HB3 H 64.790 -7.692 9.850 1.00 . B B . 5 GLU HB3 1 1
4 10165 2 1 5 GLU HG2 H 65.360 -9.211 7.986 1.00 . B B . 5 GLU HG2 1 1
4 10166 2 1 5 GLU HG3 H 67.076 -8.920 8.276 1.00 . B B . 5 GLU HG3 1 1
4 10167 2 1 5 GLU N N 65.532 -5.210 8.990 1.00 . B B . 5 GLU N 1 1
4 10168 2 1 5 GLU O O 64.899 -7.307 6.229 1.00 . B B . 5 GLU O 1 1
4 10169 2 1 5 GLU OE1 O 66.030 -9.737 10.972 1.00 . B B . 5 GLU OE1 1 1
4 10170 2 1 5 GLU OE2 O 66.200 -11.233 9.431 1.00 . B B . 5 GLU OE2 1 1
4 10171 2 1 6 THR C C 62.422 -5.993 5.439 1.00 . B B . 6 THR C 1 1
4 10172 2 1 6 THR CA C 62.295 -6.809 6.730 1.00 . B B . 6 THR CA 1 1
4 10173 2 1 6 THR CB C 60.979 -6.454 7.428 1.00 . B B . 6 THR CB 1 1
4 10174 2 1 6 THR CG2 C 59.805 -6.747 6.491 1.00 . B B . 6 THR CG2 1 1
4 10175 2 1 6 THR H H 63.249 -6.148 8.546 1.00 . B B . 6 THR H 1 1
4 10176 2 1 6 THR HA H 62.292 -7.857 6.484 1.00 . B B . 6 THR HA 1 1
4 10177 2 1 6 THR HB H 60.976 -5.407 7.690 1.00 . B B . 6 THR HB 1 1
4 10178 2 1 6 THR HG1 H 61.628 -7.098 9.144 1.00 . B B . 6 THR HG1 1 1
4 10179 2 1 6 THR HG21 H 58.886 -6.757 7.058 1.00 . B B . 6 THR HG21 1 1
4 10180 2 1 6 THR HG22 H 59.950 -7.709 6.022 1.00 . B B . 6 THR HG22 1 1
4 10181 2 1 6 THR HG23 H 59.750 -5.980 5.731 1.00 . B B . 6 THR HG23 1 1
4 10182 2 1 6 THR N N 63.427 -6.527 7.660 1.00 . B B . 6 THR N 1 1
4 10183 2 1 6 THR O O 62.132 -6.478 4.363 1.00 . B B . 6 THR O 1 1
4 10184 2 1 6 THR OG1 O 60.847 -7.240 8.604 1.00 . B B . 6 THR OG1 1 1
4 10185 2 1 7 ALA C C 64.086 -4.401 3.408 1.00 . B B . 7 ALA C 1 1
4 10186 2 1 7 ALA CA C 62.936 -3.923 4.305 1.00 . B B . 7 ALA CA 1 1
4 10187 2 1 7 ALA CB C 63.183 -2.471 4.713 1.00 . B B . 7 ALA CB 1 1
4 10188 2 1 7 ALA H H 63.040 -4.380 6.412 1.00 . B B . 7 ALA H 1 1
4 10189 2 1 7 ALA HA H 62.010 -3.980 3.753 1.00 . B B . 7 ALA HA 1 1
4 10190 2 1 7 ALA HB1 H 64.164 -2.383 5.155 1.00 . B B . 7 ALA HB1 1 1
4 10191 2 1 7 ALA HB2 H 62.436 -2.167 5.432 1.00 . B B . 7 ALA HB2 1 1
4 10192 2 1 7 ALA HB3 H 63.122 -1.836 3.841 1.00 . B B . 7 ALA HB3 1 1
4 10193 2 1 7 ALA N N 62.827 -4.761 5.534 1.00 . B B . 7 ALA N 1 1
4 10194 2 1 7 ALA O O 63.970 -4.409 2.199 1.00 . B B . 7 ALA O 1 1
4 10195 2 1 8 MET C C 65.961 -6.434 2.287 1.00 . B B . 8 MET C 1 1
4 10196 2 1 8 MET CA C 66.351 -5.218 3.138 1.00 . B B . 8 MET CA 1 1
4 10197 2 1 8 MET CB C 67.523 -5.589 4.049 1.00 . B B . 8 MET CB 1 1
4 10198 2 1 8 MET CE C 71.020 -4.700 2.117 1.00 . B B . 8 MET CE 1 1
4 10199 2 1 8 MET CG C 68.784 -5.794 3.204 1.00 . B B . 8 MET CG 1 1
4 10200 2 1 8 MET H H 65.283 -4.747 4.949 1.00 . B B . 8 MET H 1 1
4 10201 2 1 8 MET HA H 66.649 -4.409 2.487 1.00 . B B . 8 MET HA 1 1
4 10202 2 1 8 MET HB2 H 67.691 -4.795 4.762 1.00 . B B . 8 MET HB2 1 1
4 10203 2 1 8 MET HB3 H 67.293 -6.504 4.576 1.00 . B B . 8 MET HB3 1 1
4 10204 2 1 8 MET HE1 H 71.569 -3.841 1.761 1.00 . B B . 8 MET HE1 1 1
4 10205 2 1 8 MET HE2 H 70.973 -5.445 1.339 1.00 . B B . 8 MET HE2 1 1
4 10206 2 1 8 MET HE3 H 71.516 -5.119 2.983 1.00 . B B . 8 MET HE3 1 1
4 10207 2 1 8 MET HG2 H 69.560 -6.232 3.815 1.00 . B B . 8 MET HG2 1 1
4 10208 2 1 8 MET HG3 H 68.563 -6.452 2.377 1.00 . B B . 8 MET HG3 1 1
4 10209 2 1 8 MET N N 65.197 -4.774 3.976 1.00 . B B . 8 MET N 1 1
4 10210 2 1 8 MET O O 66.285 -6.513 1.118 1.00 . B B . 8 MET O 1 1
4 10211 2 1 8 MET SD S 69.343 -4.193 2.570 1.00 . B B . 8 MET SD 1 1
4 10212 2 1 9 GLU C C 63.999 -8.161 0.895 1.00 . B B . 9 GLU C 1 1
4 10213 2 1 9 GLU CA C 64.874 -8.593 2.075 1.00 . B B . 9 GLU CA 1 1
4 10214 2 1 9 GLU CB C 64.092 -9.554 2.977 1.00 . B B . 9 GLU CB 1 1
4 10215 2 1 9 GLU CD C 65.059 -11.594 1.896 1.00 . B B . 9 GLU CD 1 1
4 10216 2 1 9 GLU CG C 63.763 -10.844 2.213 1.00 . B B . 9 GLU CG 1 1
4 10217 2 1 9 GLU H H 65.024 -7.310 3.804 1.00 . B B . 9 GLU H 1 1
4 10218 2 1 9 GLU HA H 65.759 -9.087 1.703 1.00 . B B . 9 GLU HA 1 1
4 10219 2 1 9 GLU HB2 H 64.687 -9.796 3.846 1.00 . B B . 9 GLU HB2 1 1
4 10220 2 1 9 GLU HB3 H 63.173 -9.082 3.294 1.00 . B B . 9 GLU HB3 1 1
4 10221 2 1 9 GLU HG2 H 63.125 -11.470 2.822 1.00 . B B . 9 GLU HG2 1 1
4 10222 2 1 9 GLU HG3 H 63.254 -10.604 1.292 1.00 . B B . 9 GLU HG3 1 1
4 10223 2 1 9 GLU N N 65.275 -7.386 2.860 1.00 . B B . 9 GLU N 1 1
4 10224 2 1 9 GLU O O 64.106 -8.679 -0.200 1.00 . B B . 9 GLU O 1 1
4 10225 2 1 9 GLU OE1 O 66.069 -11.273 2.501 1.00 . B B . 9 GLU OE1 1 1
4 10226 2 1 9 GLU OE2 O 65.019 -12.478 1.056 1.00 . B B . 9 GLU OE2 1 1
4 10227 2 1 10 THR C C 63.038 -6.176 -1.121 1.00 . B B . 10 THR C 1 1
4 10228 2 1 10 THR CA C 62.220 -6.740 0.044 1.00 . B B . 10 THR CA 1 1
4 10229 2 1 10 THR CB C 61.308 -5.646 0.603 1.00 . B B . 10 THR CB 1 1
4 10230 2 1 10 THR CG2 C 60.376 -5.141 -0.499 1.00 . B B . 10 THR CG2 1 1
4 10231 2 1 10 THR H H 63.063 -6.832 2.021 1.00 . B B . 10 THR H 1 1
4 10232 2 1 10 THR HA H 61.617 -7.563 -0.310 1.00 . B B . 10 THR HA 1 1
4 10233 2 1 10 THR HB H 61.908 -4.825 0.963 1.00 . B B . 10 THR HB 1 1
4 10234 2 1 10 THR HG1 H 60.934 -7.005 1.944 1.00 . B B . 10 THR HG1 1 1
4 10235 2 1 10 THR HG21 H 60.937 -4.537 -1.195 1.00 . B B . 10 THR HG21 1 1
4 10236 2 1 10 THR HG22 H 59.587 -4.549 -0.060 1.00 . B B . 10 THR HG22 1 1
4 10237 2 1 10 THR HG23 H 59.945 -5.985 -1.020 1.00 . B B . 10 THR HG23 1 1
4 10238 2 1 10 THR N N 63.128 -7.222 1.123 1.00 . B B . 10 THR N 1 1
4 10239 2 1 10 THR O O 62.693 -6.352 -2.271 1.00 . B B . 10 THR O 1 1
4 10240 2 1 10 THR OG1 O 60.536 -6.174 1.672 1.00 . B B . 10 THR OG1 1 1
4 10241 2 1 11 LEU C C 65.430 -5.989 -2.862 1.00 . B B . 11 LEU C 1 1
4 10242 2 1 11 LEU CA C 64.911 -4.886 -1.940 1.00 . B B . 11 LEU CA 1 1
4 10243 2 1 11 LEU CB C 66.111 -4.142 -1.346 1.00 . B B . 11 LEU CB 1 1
4 10244 2 1 11 LEU CD1 C 66.866 -2.324 0.192 1.00 . B B . 11 LEU CD1 1 1
4 10245 2 1 11 LEU CD2 C 64.811 -1.990 -1.218 1.00 . B B . 11 LEU CD2 1 1
4 10246 2 1 11 LEU CG C 65.641 -3.013 -0.423 1.00 . B B . 11 LEU CG 1 1
4 10247 2 1 11 LEU H H 64.358 -5.329 0.098 1.00 . B B . 11 LEU H 1 1
4 10248 2 1 11 LEU HA H 64.304 -4.203 -2.508 1.00 . B B . 11 LEU HA 1 1
4 10249 2 1 11 LEU HB2 H 66.715 -4.835 -0.780 1.00 . B B . 11 LEU HB2 1 1
4 10250 2 1 11 LEU HB3 H 66.701 -3.724 -2.145 1.00 . B B . 11 LEU HB3 1 1
4 10251 2 1 11 LEU HD11 H 66.548 -1.670 0.990 1.00 . B B . 11 LEU HD11 1 1
4 10252 2 1 11 LEU HD12 H 67.374 -1.746 -0.566 1.00 . B B . 11 LEU HD12 1 1
4 10253 2 1 11 LEU HD13 H 67.540 -3.071 0.585 1.00 . B B . 11 LEU HD13 1 1
4 10254 2 1 11 LEU HD21 H 65.183 -1.920 -2.230 1.00 . B B . 11 LEU HD21 1 1
4 10255 2 1 11 LEU HD22 H 64.875 -1.020 -0.746 1.00 . B B . 11 LEU HD22 1 1
4 10256 2 1 11 LEU HD23 H 63.779 -2.309 -1.236 1.00 . B B . 11 LEU HD23 1 1
4 10257 2 1 11 LEU HG H 65.037 -3.430 0.368 1.00 . B B . 11 LEU HG 1 1
4 10258 2 1 11 LEU N N 64.101 -5.478 -0.838 1.00 . B B . 11 LEU N 1 1
4 10259 2 1 11 LEU O O 65.464 -5.833 -4.066 1.00 . B B . 11 LEU O 1 1
4 10260 2 1 12 ILE C C 65.285 -8.642 -4.176 1.00 . B B . 12 ILE C 1 1
4 10261 2 1 12 ILE CA C 66.371 -8.182 -3.191 1.00 . B B . 12 ILE CA 1 1
4 10262 2 1 12 ILE CB C 66.814 -9.354 -2.315 1.00 . B B . 12 ILE CB 1 1
4 10263 2 1 12 ILE CD1 C 68.325 -9.987 -0.425 1.00 . B B . 12 ILE CD1 1 1
4 10264 2 1 12 ILE CG1 C 68.025 -8.925 -1.483 1.00 . B B . 12 ILE CG1 1 1
4 10265 2 1 12 ILE CG2 C 67.201 -10.539 -3.202 1.00 . B B . 12 ILE CG2 1 1
4 10266 2 1 12 ILE H H 65.823 -7.207 -1.348 1.00 . B B . 12 ILE H 1 1
4 10267 2 1 12 ILE HA H 67.220 -7.814 -3.744 1.00 . B B . 12 ILE HA 1 1
4 10268 2 1 12 ILE HB H 66.005 -9.643 -1.659 1.00 . B B . 12 ILE HB 1 1
4 10269 2 1 12 ILE HD11 H 67.535 -9.992 0.313 1.00 . B B . 12 ILE HD11 1 1
4 10270 2 1 12 ILE HD12 H 69.265 -9.761 0.055 1.00 . B B . 12 ILE HD12 1 1
4 10271 2 1 12 ILE HD13 H 68.385 -10.957 -0.896 1.00 . B B . 12 ILE HD13 1 1
4 10272 2 1 12 ILE HG12 H 68.883 -8.809 -2.129 1.00 . B B . 12 ILE HG12 1 1
4 10273 2 1 12 ILE HG13 H 67.811 -7.986 -0.996 1.00 . B B . 12 ILE HG13 1 1
4 10274 2 1 12 ILE HG21 H 67.850 -10.194 -3.993 1.00 . B B . 12 ILE HG21 1 1
4 10275 2 1 12 ILE HG22 H 66.310 -10.973 -3.631 1.00 . B B . 12 ILE HG22 1 1
4 10276 2 1 12 ILE HG23 H 67.715 -11.280 -2.611 1.00 . B B . 12 ILE HG23 1 1
4 10277 2 1 12 ILE N N 65.846 -7.094 -2.321 1.00 . B B . 12 ILE N 1 1
4 10278 2 1 12 ILE O O 65.535 -8.815 -5.356 1.00 . B B . 12 ILE O 1 1
4 10279 2 1 13 ASN C C 62.720 -8.299 -5.728 1.00 . B B . 13 ASN C 1 1
4 10280 2 1 13 ASN CA C 62.998 -9.315 -4.615 1.00 . B B . 13 ASN CA 1 1
4 10281 2 1 13 ASN CB C 61.717 -9.534 -3.809 1.00 . B B . 13 ASN CB 1 1
4 10282 2 1 13 ASN CG C 60.599 -9.995 -4.747 1.00 . B B . 13 ASN CG 1 1
4 10283 2 1 13 ASN H H 63.904 -8.715 -2.751 1.00 . B B . 13 ASN H 1 1
4 10284 2 1 13 ASN HA H 63.290 -10.253 -5.064 1.00 . B B . 13 ASN HA 1 1
4 10285 2 1 13 ASN HB2 H 61.891 -10.290 -3.057 1.00 . B B . 13 ASN HB2 1 1
4 10286 2 1 13 ASN HB3 H 61.428 -8.610 -3.333 1.00 . B B . 13 ASN HB3 1 1
4 10287 2 1 13 ASN HD21 H 61.412 -11.774 -5.090 1.00 . B B . 13 ASN HD21 1 1
4 10288 2 1 13 ASN HD22 H 59.944 -11.482 -5.890 1.00 . B B . 13 ASN HD22 1 1
4 10289 2 1 13 ASN N N 64.087 -8.852 -3.705 1.00 . B B . 13 ASN N 1 1
4 10290 2 1 13 ASN ND2 N 60.657 -11.183 -5.286 1.00 . B B . 13 ASN ND2 1 1
4 10291 2 1 13 ASN O O 62.476 -8.664 -6.856 1.00 . B B . 13 ASN O 1 1
4 10292 2 1 13 ASN OD1 O 59.662 -9.262 -4.999 1.00 . B B . 13 ASN OD1 1 1
4 10293 2 1 14 VAL C C 63.442 -6.122 -7.634 1.00 . B B . 14 VAL C 1 1
4 10294 2 1 14 VAL CA C 62.415 -6.039 -6.501 1.00 . B B . 14 VAL CA 1 1
4 10295 2 1 14 VAL CB C 62.397 -4.634 -5.921 1.00 . B B . 14 VAL CB 1 1
4 10296 2 1 14 VAL CG1 C 62.092 -3.631 -7.043 1.00 . B B . 14 VAL CG1 1 1
4 10297 2 1 14 VAL CG2 C 61.309 -4.550 -4.846 1.00 . B B . 14 VAL CG2 1 1
4 10298 2 1 14 VAL H H 62.895 -6.737 -4.515 1.00 . B B . 14 VAL H 1 1
4 10299 2 1 14 VAL HA H 61.438 -6.259 -6.907 1.00 . B B . 14 VAL HA 1 1
4 10300 2 1 14 VAL HB H 63.358 -4.416 -5.485 1.00 . B B . 14 VAL HB 1 1
4 10301 2 1 14 VAL HG11 H 61.706 -2.723 -6.615 1.00 . B B . 14 VAL HG11 1 1
4 10302 2 1 14 VAL HG12 H 61.356 -4.047 -7.717 1.00 . B B . 14 VAL HG12 1 1
4 10303 2 1 14 VAL HG13 H 62.996 -3.416 -7.591 1.00 . B B . 14 VAL HG13 1 1
4 10304 2 1 14 VAL HG21 H 61.169 -3.519 -4.554 1.00 . B B . 14 VAL HG21 1 1
4 10305 2 1 14 VAL HG22 H 61.606 -5.131 -3.987 1.00 . B B . 14 VAL HG22 1 1
4 10306 2 1 14 VAL HG23 H 60.382 -4.941 -5.241 1.00 . B B . 14 VAL HG23 1 1
4 10307 2 1 14 VAL N N 62.720 -7.033 -5.433 1.00 . B B . 14 VAL N 1 1
4 10308 2 1 14 VAL O O 63.094 -6.028 -8.796 1.00 . B B . 14 VAL O 1 1
4 10309 2 1 15 PHE C C 65.254 -7.510 -9.358 1.00 . B B . 15 PHE C 1 1
4 10310 2 1 15 PHE CA C 65.704 -6.395 -8.430 1.00 . B B . 15 PHE CA 1 1
4 10311 2 1 15 PHE CB C 67.095 -6.721 -7.872 1.00 . B B . 15 PHE CB 1 1
4 10312 2 1 15 PHE CD1 C 67.049 -4.453 -6.712 1.00 . B B . 15 PHE CD1 1 1
4 10313 2 1 15 PHE CD2 C 68.183 -6.307 -5.636 1.00 . B B . 15 PHE CD2 1 1
4 10314 2 1 15 PHE CE1 C 67.385 -3.629 -5.639 1.00 . B B . 15 PHE CE1 1 1
4 10315 2 1 15 PHE CE2 C 68.517 -5.478 -4.561 1.00 . B B . 15 PHE CE2 1 1
4 10316 2 1 15 PHE CG C 67.448 -5.800 -6.717 1.00 . B B . 15 PHE CG 1 1
4 10317 2 1 15 PHE CZ C 68.118 -4.138 -4.563 1.00 . B B . 15 PHE CZ 1 1
4 10318 2 1 15 PHE H H 64.978 -6.385 -6.394 1.00 . B B . 15 PHE H 1 1
4 10319 2 1 15 PHE HA H 65.729 -5.473 -8.988 1.00 . B B . 15 PHE HA 1 1
4 10320 2 1 15 PHE HB2 H 67.108 -7.744 -7.527 1.00 . B B . 15 PHE HB2 1 1
4 10321 2 1 15 PHE HB3 H 67.829 -6.602 -8.656 1.00 . B B . 15 PHE HB3 1 1
4 10322 2 1 15 PHE HD1 H 66.489 -4.044 -7.533 1.00 . B B . 15 PHE HD1 1 1
4 10323 2 1 15 PHE HD2 H 68.493 -7.342 -5.637 1.00 . B B . 15 PHE HD2 1 1
4 10324 2 1 15 PHE HE1 H 67.074 -2.599 -5.641 1.00 . B B . 15 PHE HE1 1 1
4 10325 2 1 15 PHE HE2 H 69.082 -5.871 -3.730 1.00 . B B . 15 PHE HE2 1 1
4 10326 2 1 15 PHE HZ H 68.379 -3.495 -3.736 1.00 . B B . 15 PHE HZ 1 1
4 10327 2 1 15 PHE N N 64.699 -6.304 -7.329 1.00 . B B . 15 PHE N 1 1
4 10328 2 1 15 PHE O O 65.419 -7.446 -10.560 1.00 . B B . 15 PHE O 1 1
4 10329 2 1 16 HIS C C 63.171 -9.012 -10.676 1.00 . B B . 16 HIS C 1 1
4 10330 2 1 16 HIS CA C 64.140 -9.616 -9.658 1.00 . B B . 16 HIS CA 1 1
4 10331 2 1 16 HIS CB C 63.403 -10.635 -8.784 1.00 . B B . 16 HIS CB 1 1
4 10332 2 1 16 HIS CD2 C 63.997 -13.043 -9.659 1.00 . B B . 16 HIS CD2 1 1
4 10333 2 1 16 HIS CE1 C 62.230 -13.377 -10.874 1.00 . B B . 16 HIS CE1 1 1
4 10334 2 1 16 HIS CG C 63.217 -11.918 -9.547 1.00 . B B . 16 HIS CG 1 1
4 10335 2 1 16 HIS H H 64.497 -8.533 -7.842 1.00 . B B . 16 HIS H 1 1
4 10336 2 1 16 HIS HA H 64.963 -10.093 -10.170 1.00 . B B . 16 HIS HA 1 1
4 10337 2 1 16 HIS HB2 H 63.976 -10.823 -7.891 1.00 . B B . 16 HIS HB2 1 1
4 10338 2 1 16 HIS HB3 H 62.435 -10.241 -8.515 1.00 . B B . 16 HIS HB3 1 1
4 10339 2 1 16 HIS HD1 H 61.342 -11.541 -10.463 1.00 . B B . 16 HIS HD1 1 1
4 10340 2 1 16 HIS HD2 H 64.947 -13.195 -9.168 1.00 . B B . 16 HIS HD2 1 1
4 10341 2 1 16 HIS HE1 H 61.505 -13.831 -11.533 1.00 . B B . 16 HIS HE1 1 1
4 10342 2 1 16 HIS HE2 H 63.695 -14.847 -10.752 1.00 . B B . 16 HIS HE2 1 1
4 10343 2 1 16 HIS N N 64.646 -8.516 -8.809 1.00 . B B . 16 HIS N 1 1
4 10344 2 1 16 HIS ND1 N 62.095 -12.153 -10.330 1.00 . B B . 16 HIS ND1 1 1
4 10345 2 1 16 HIS NE2 N 63.369 -13.959 -10.495 1.00 . B B . 16 HIS NE2 1 1
4 10346 2 1 16 HIS O O 63.045 -9.482 -11.784 1.00 . B B . 16 HIS O 1 1
4 10347 2 1 17 ALA C C 62.263 -6.827 -12.492 1.00 . B B . 17 ALA C 1 1
4 10348 2 1 17 ALA CA C 61.518 -7.336 -11.251 1.00 . B B . 17 ALA CA 1 1
4 10349 2 1 17 ALA CB C 60.813 -6.165 -10.562 1.00 . B B . 17 ALA CB 1 1
4 10350 2 1 17 ALA H H 62.590 -7.603 -9.400 1.00 . B B . 17 ALA H 1 1
4 10351 2 1 17 ALA HA H 60.783 -8.068 -11.553 1.00 . B B . 17 ALA HA 1 1
4 10352 2 1 17 ALA HB1 H 60.001 -5.819 -11.183 1.00 . B B . 17 ALA HB1 1 1
4 10353 2 1 17 ALA HB2 H 61.515 -5.361 -10.406 1.00 . B B . 17 ALA HB2 1 1
4 10354 2 1 17 ALA HB3 H 60.422 -6.492 -9.609 1.00 . B B . 17 ALA HB3 1 1
4 10355 2 1 17 ALA N N 62.479 -7.968 -10.302 1.00 . B B . 17 ALA N 1 1
4 10356 2 1 17 ALA O O 61.915 -7.159 -13.608 1.00 . B B . 17 ALA O 1 1
4 10357 2 1 18 HIS C C 64.887 -6.582 -14.147 1.00 . B B . 18 HIS C 1 1
4 10358 2 1 18 HIS CA C 64.011 -5.486 -13.518 1.00 . B B . 18 HIS CA 1 1
4 10359 2 1 18 HIS CB C 64.903 -4.304 -13.109 1.00 . B B . 18 HIS CB 1 1
4 10360 2 1 18 HIS CD2 C 63.806 -2.837 -11.225 1.00 . B B . 18 HIS CD2 1 1
4 10361 2 1 18 HIS CE1 C 62.588 -1.562 -12.489 1.00 . B B . 18 HIS CE1 1 1
4 10362 2 1 18 HIS CG C 64.038 -3.223 -12.523 1.00 . B B . 18 HIS CG 1 1
4 10363 2 1 18 HIS H H 63.534 -5.732 -11.410 1.00 . B B . 18 HIS H 1 1
4 10364 2 1 18 HIS HA H 63.292 -5.147 -14.250 1.00 . B B . 18 HIS HA 1 1
4 10365 2 1 18 HIS HB2 H 65.624 -4.631 -12.375 1.00 . B B . 18 HIS HB2 1 1
4 10366 2 1 18 HIS HB3 H 65.427 -3.916 -13.984 1.00 . B B . 18 HIS HB3 1 1
4 10367 2 1 18 HIS HD1 H 63.189 -2.416 -14.289 1.00 . B B . 18 HIS HD1 1 1
4 10368 2 1 18 HIS HD2 H 64.263 -3.280 -10.352 1.00 . B B . 18 HIS HD2 1 1
4 10369 2 1 18 HIS HE1 H 61.891 -0.808 -12.821 1.00 . B B . 18 HIS HE1 1 1
4 10370 2 1 18 HIS HE2 H 62.538 -1.324 -10.423 1.00 . B B . 18 HIS HE2 1 1
4 10371 2 1 18 HIS N N 63.275 -6.012 -12.318 1.00 . B B . 18 HIS N 1 1
4 10372 2 1 18 HIS ND1 N 63.252 -2.395 -13.311 1.00 . B B . 18 HIS ND1 1 1
4 10373 2 1 18 HIS NE2 N 62.891 -1.791 -11.210 1.00 . B B . 18 HIS NE2 1 1
4 10374 2 1 18 HIS O O 64.973 -6.692 -15.353 1.00 . B B . 18 HIS O 1 1
4 10375 2 1 19 SER C C 65.777 -9.840 -13.799 1.00 . B B . 19 SER C 1 1
4 10376 2 1 19 SER CA C 66.440 -8.464 -13.908 1.00 . B B . 19 SER CA 1 1
4 10377 2 1 19 SER CB C 67.757 -8.485 -13.129 1.00 . B B . 19 SER CB 1 1
4 10378 2 1 19 SER H H 65.478 -7.275 -12.375 1.00 . B B . 19 SER H 1 1
4 10379 2 1 19 SER HA H 66.653 -8.257 -14.948 1.00 . B B . 19 SER HA 1 1
4 10380 2 1 19 SER HB2 H 67.571 -8.237 -12.097 1.00 . B B . 19 SER HB2 1 1
4 10381 2 1 19 SER HB3 H 68.206 -9.470 -13.185 1.00 . B B . 19 SER HB3 1 1
4 10382 2 1 19 SER HG H 69.449 -7.973 -13.935 1.00 . B B . 19 SER HG 1 1
4 10383 2 1 19 SER N N 65.551 -7.386 -13.346 1.00 . B B . 19 SER N 1 1
4 10384 2 1 19 SER O O 66.443 -10.854 -13.843 1.00 . B B . 19 SER O 1 1
4 10385 2 1 19 SER OG O 68.637 -7.524 -13.691 1.00 . B B . 19 SER OG 1 1
4 10386 2 1 20 GLY C C 64.187 -12.083 -14.751 1.00 . B B . 20 GLY C 1 1
4 10387 2 1 20 GLY CA C 63.856 -11.241 -13.523 1.00 . B B . 20 GLY CA 1 1
4 10388 2 1 20 GLY H H 63.952 -9.086 -13.599 1.00 . B B . 20 GLY H 1 1
4 10389 2 1 20 GLY HA2 H 64.251 -11.735 -12.643 1.00 . B B . 20 GLY HA2 1 1
4 10390 2 1 20 GLY HA3 H 62.787 -11.133 -13.435 1.00 . B B . 20 GLY HA3 1 1
4 10391 2 1 20 GLY N N 64.492 -9.904 -13.645 1.00 . B B . 20 GLY N 1 1
4 10392 2 1 20 GLY O O 63.874 -13.255 -14.809 1.00 . B B . 20 GLY O 1 1
4 10393 2 1 21 LYS C C 66.321 -13.260 -16.468 1.00 . B B . 21 LYS C 1 1
4 10394 2 1 21 LYS CA C 65.224 -12.311 -16.901 1.00 . B B . 21 LYS CA 1 1
4 10395 2 1 21 LYS CB C 65.737 -11.402 -18.022 1.00 . B B . 21 LYS CB 1 1
4 10396 2 1 21 LYS CD C 65.075 -9.850 -19.863 1.00 . B B . 21 LYS CD 1 1
4 10397 2 1 21 LYS CE C 63.907 -9.398 -20.738 1.00 . B B . 21 LYS CE 1 1
4 10398 2 1 21 LYS CG C 64.555 -10.757 -18.745 1.00 . B B . 21 LYS CG 1 1
4 10399 2 1 21 LYS H H 65.122 -10.591 -15.654 1.00 . B B . 21 LYS H 1 1
4 10400 2 1 21 LYS HA H 64.368 -12.877 -17.246 1.00 . B B . 21 LYS HA 1 1
4 10401 2 1 21 LYS HB2 H 66.361 -10.630 -17.597 1.00 . B B . 21 LYS HB2 1 1
4 10402 2 1 21 LYS HB3 H 66.313 -11.984 -18.727 1.00 . B B . 21 LYS HB3 1 1
4 10403 2 1 21 LYS HD2 H 65.560 -8.987 -19.432 1.00 . B B . 21 LYS HD2 1 1
4 10404 2 1 21 LYS HD3 H 65.784 -10.397 -20.469 1.00 . B B . 21 LYS HD3 1 1
4 10405 2 1 21 LYS HE2 H 63.613 -10.209 -21.387 1.00 . B B . 21 LYS HE2 1 1
4 10406 2 1 21 LYS HE3 H 63.074 -9.115 -20.112 1.00 . B B . 21 LYS HE3 1 1
4 10407 2 1 21 LYS HG2 H 63.927 -11.528 -19.168 1.00 . B B . 21 LYS HG2 1 1
4 10408 2 1 21 LYS HG3 H 63.982 -10.168 -18.046 1.00 . B B . 21 LYS HG3 1 1
4 10409 2 1 21 LYS HZ1 H 63.747 -7.402 -21.316 1.00 . B B . 21 LYS HZ1 1 1
4 10410 2 1 21 LYS HZ2 H 64.199 -8.455 -22.573 1.00 . B B . 21 LYS HZ2 1 1
4 10411 2 1 21 LYS HZ3 H 65.327 -8.016 -21.380 1.00 . B B . 21 LYS HZ3 1 1
4 10412 2 1 21 LYS N N 64.849 -11.516 -15.719 1.00 . B B . 21 LYS N 1 1
4 10413 2 1 21 LYS NZ N 64.326 -8.230 -21.564 1.00 . B B . 21 LYS NZ 1 1
4 10414 2 1 21 LYS O O 67.302 -12.867 -15.869 1.00 . B B . 21 LYS O 1 1
4 10415 2 1 22 GLU C C 68.527 -15.047 -16.933 1.00 . B B . 22 GLU C 1 1
4 10416 2 1 22 GLU CA C 67.190 -15.482 -16.346 1.00 . B B . 22 GLU CA 1 1
4 10417 2 1 22 GLU CB C 66.812 -16.874 -16.859 1.00 . B B . 22 GLU CB 1 1
4 10418 2 1 22 GLU CD C 67.416 -19.297 -16.817 1.00 . B B . 22 GLU CD 1 1
4 10419 2 1 22 GLU CG C 67.794 -17.907 -16.305 1.00 . B B . 22 GLU CG 1 1
4 10420 2 1 22 GLU H H 65.355 -14.785 -17.223 1.00 . B B . 22 GLU H 1 1
4 10421 2 1 22 GLU HA H 67.261 -15.493 -15.265 1.00 . B B . 22 GLU HA 1 1
4 10422 2 1 22 GLU HB2 H 65.810 -17.116 -16.536 1.00 . B B . 22 GLU HB2 1 1
4 10423 2 1 22 GLU HB3 H 66.854 -16.883 -17.938 1.00 . B B . 22 GLU HB3 1 1
4 10424 2 1 22 GLU HG2 H 68.794 -17.662 -16.631 1.00 . B B . 22 GLU HG2 1 1
4 10425 2 1 22 GLU HG3 H 67.753 -17.900 -15.226 1.00 . B B . 22 GLU HG3 1 1
4 10426 2 1 22 GLU N N 66.160 -14.501 -16.754 1.00 . B B . 22 GLU N 1 1
4 10427 2 1 22 GLU O O 69.578 -15.376 -16.419 1.00 . B B . 22 GLU O 1 1
4 10428 2 1 22 GLU OE1 O 66.361 -19.418 -17.418 1.00 . B B . 22 GLU OE1 1 1
4 10429 2 1 22 GLU OE2 O 68.185 -20.217 -16.595 1.00 . B B . 22 GLU OE2 1 1
4 10430 2 1 23 GLY C C 70.659 -13.241 -17.482 1.00 . B B . 23 GLY C 1 1
4 10431 2 1 23 GLY CA C 69.770 -13.801 -18.598 1.00 . B B . 23 GLY CA 1 1
4 10432 2 1 23 GLY H H 67.639 -14.017 -18.383 1.00 . B B . 23 GLY H 1 1
4 10433 2 1 23 GLY HA2 H 70.273 -14.620 -19.092 1.00 . B B . 23 GLY HA2 1 1
4 10434 2 1 23 GLY HA3 H 69.555 -13.019 -19.312 1.00 . B B . 23 GLY HA3 1 1
4 10435 2 1 23 GLY N N 68.498 -14.285 -17.995 1.00 . B B . 23 GLY N 1 1
4 10436 2 1 23 GLY O O 71.420 -13.962 -16.866 1.00 . B B . 23 GLY O 1 1
4 10437 2 1 24 ASP C C 70.516 -11.167 -14.854 1.00 . B B . 24 ASP C 1 1
4 10438 2 1 24 ASP CA C 71.380 -11.360 -16.109 1.00 . B B . 24 ASP CA 1 1
4 10439 2 1 24 ASP CB C 71.897 -9.993 -16.561 1.00 . B B . 24 ASP CB 1 1
4 10440 2 1 24 ASP CG C 72.930 -10.174 -17.674 1.00 . B B . 24 ASP CG 1 1
4 10441 2 1 24 ASP H H 69.924 -11.407 -17.703 1.00 . B B . 24 ASP H 1 1
4 10442 2 1 24 ASP HA H 72.219 -12.001 -15.873 1.00 . B B . 24 ASP HA 1 1
4 10443 2 1 24 ASP HB2 H 71.073 -9.399 -16.928 1.00 . B B . 24 ASP HB2 1 1
4 10444 2 1 24 ASP HB3 H 72.359 -9.489 -15.725 1.00 . B B . 24 ASP HB3 1 1
4 10445 2 1 24 ASP N N 70.555 -11.965 -17.202 1.00 . B B . 24 ASP N 1 1
4 10446 2 1 24 ASP O O 69.777 -10.210 -14.754 1.00 . B B . 24 ASP O 1 1
4 10447 2 1 24 ASP OD1 O 73.456 -11.267 -17.795 1.00 . B B . 24 ASP OD1 1 1
4 10448 2 1 24 ASP OD2 O 73.172 -9.218 -18.392 1.00 . B B . 24 ASP OD2 1 1
4 10449 2 1 25 LYS C C 70.357 -10.667 -11.854 1.00 . B B . 25 LYS C 1 1
4 10450 2 1 25 LYS CA C 69.812 -11.864 -12.638 1.00 . B B . 25 LYS CA 1 1
4 10451 2 1 25 LYS CB C 69.901 -13.111 -11.759 1.00 . B B . 25 LYS CB 1 1
4 10452 2 1 25 LYS CD C 69.243 -15.498 -11.522 1.00 . B B . 25 LYS CD 1 1
4 10453 2 1 25 LYS CE C 68.487 -16.661 -12.160 1.00 . B B . 25 LYS CE 1 1
4 10454 2 1 25 LYS CG C 69.142 -14.263 -12.415 1.00 . B B . 25 LYS CG 1 1
4 10455 2 1 25 LYS H H 71.234 -12.799 -13.973 1.00 . B B . 25 LYS H 1 1
4 10456 2 1 25 LYS HA H 68.772 -11.686 -12.897 1.00 . B B . 25 LYS HA 1 1
4 10457 2 1 25 LYS HB2 H 70.938 -13.388 -11.635 1.00 . B B . 25 LYS HB2 1 1
4 10458 2 1 25 LYS HB3 H 69.468 -12.900 -10.792 1.00 . B B . 25 LYS HB3 1 1
4 10459 2 1 25 LYS HD2 H 70.282 -15.765 -11.395 1.00 . B B . 25 LYS HD2 1 1
4 10460 2 1 25 LYS HD3 H 68.809 -15.277 -10.558 1.00 . B B . 25 LYS HD3 1 1
4 10461 2 1 25 LYS HE2 H 67.462 -16.370 -12.338 1.00 . B B . 25 LYS HE2 1 1
4 10462 2 1 25 LYS HE3 H 68.956 -16.926 -13.097 1.00 . B B . 25 LYS HE3 1 1
4 10463 2 1 25 LYS HG2 H 68.103 -13.986 -12.539 1.00 . B B . 25 LYS HG2 1 1
4 10464 2 1 25 LYS HG3 H 69.577 -14.481 -13.379 1.00 . B B . 25 LYS HG3 1 1
4 10465 2 1 25 LYS HZ1 H 68.767 -17.506 -10.279 1.00 . B B . 25 LYS HZ1 1 1
4 10466 2 1 25 LYS HZ2 H 69.236 -18.511 -11.567 1.00 . B B . 25 LYS HZ2 1 1
4 10467 2 1 25 LYS HZ3 H 67.587 -18.284 -11.219 1.00 . B B . 25 LYS HZ3 1 1
4 10468 2 1 25 LYS N N 70.617 -12.042 -13.887 1.00 . B B . 25 LYS N 1 1
4 10469 2 1 25 LYS NZ N 68.522 -17.829 -11.238 1.00 . B B . 25 LYS NZ 1 1
4 10470 2 1 25 LYS O O 69.641 -10.010 -11.124 1.00 . B B . 25 LYS O 1 1
4 10471 2 1 26 TYR C C 71.361 -8.012 -11.419 1.00 . B B . 26 TYR C 1 1
4 10472 2 1 26 TYR CA C 72.243 -9.249 -11.253 1.00 . B B . 26 TYR CA 1 1
4 10473 2 1 26 TYR CB C 73.630 -8.963 -11.833 1.00 . B B . 26 TYR CB 1 1
4 10474 2 1 26 TYR CD1 C 75.264 -10.420 -10.579 1.00 . B B . 26 TYR CD1 1 1
4 10475 2 1 26 TYR CD2 C 74.501 -11.133 -12.768 1.00 . B B . 26 TYR CD2 1 1
4 10476 2 1 26 TYR CE1 C 76.055 -11.572 -10.482 1.00 . B B . 26 TYR CE1 1 1
4 10477 2 1 26 TYR CE2 C 75.291 -12.284 -12.670 1.00 . B B . 26 TYR CE2 1 1
4 10478 2 1 26 TYR CG C 74.487 -10.202 -11.723 1.00 . B B . 26 TYR CG 1 1
4 10479 2 1 26 TYR CZ C 76.069 -12.503 -11.527 1.00 . B B . 26 TYR CZ 1 1
4 10480 2 1 26 TYR H H 72.183 -10.943 -12.580 1.00 . B B . 26 TYR H 1 1
4 10481 2 1 26 TYR HA H 72.330 -9.497 -10.205 1.00 . B B . 26 TYR HA 1 1
4 10482 2 1 26 TYR HB2 H 73.532 -8.684 -12.872 1.00 . B B . 26 TYR HB2 1 1
4 10483 2 1 26 TYR HB3 H 74.091 -8.156 -11.285 1.00 . B B . 26 TYR HB3 1 1
4 10484 2 1 26 TYR HD1 H 75.254 -9.703 -9.773 1.00 . B B . 26 TYR HD1 1 1
4 10485 2 1 26 TYR HD2 H 73.902 -10.962 -13.650 1.00 . B B . 26 TYR HD2 1 1
4 10486 2 1 26 TYR HE1 H 76.656 -11.741 -9.600 1.00 . B B . 26 TYR HE1 1 1
4 10487 2 1 26 TYR HE2 H 75.301 -13.002 -13.476 1.00 . B B . 26 TYR HE2 1 1
4 10488 2 1 26 TYR HH H 77.739 -13.412 -11.715 1.00 . B B . 26 TYR HH 1 1
4 10489 2 1 26 TYR N N 71.629 -10.390 -11.993 1.00 . B B . 26 TYR N 1 1
4 10490 2 1 26 TYR O O 70.401 -8.029 -12.163 1.00 . B B . 26 TYR O 1 1
4 10491 2 1 26 TYR OH O 76.851 -13.639 -11.431 1.00 . B B . 26 TYR OH 1 1
4 10492 2 1 27 LYS C C 70.691 -5.387 -12.363 1.00 . B B . 27 LYS C 1 1
4 10493 2 1 27 LYS CA C 70.792 -5.737 -10.890 1.00 . B B . 27 LYS CA 1 1
4 10494 2 1 27 LYS CB C 71.342 -4.517 -10.115 1.00 . B B . 27 LYS CB 1 1
4 10495 2 1 27 LYS CD C 69.103 -3.400 -10.493 1.00 . B B . 27 LYS CD 1 1
4 10496 2 1 27 LYS CE C 68.372 -2.060 -10.651 1.00 . B B . 27 LYS CE 1 1
4 10497 2 1 27 LYS CG C 70.633 -3.208 -10.576 1.00 . B B . 27 LYS CG 1 1
4 10498 2 1 27 LYS H H 72.429 -6.924 -10.130 1.00 . B B . 27 LYS H 1 1
4 10499 2 1 27 LYS HA H 69.816 -5.978 -10.515 1.00 . B B . 27 LYS HA 1 1
4 10500 2 1 27 LYS HB2 H 71.163 -4.664 -9.059 1.00 . B B . 27 LYS HB2 1 1
4 10501 2 1 27 LYS HB3 H 72.397 -4.431 -10.284 1.00 . B B . 27 LYS HB3 1 1
4 10502 2 1 27 LYS HD2 H 68.779 -4.063 -11.279 1.00 . B B . 27 LYS HD2 1 1
4 10503 2 1 27 LYS HD3 H 68.850 -3.834 -9.536 1.00 . B B . 27 LYS HD3 1 1
4 10504 2 1 27 LYS HE2 H 68.249 -1.597 -9.684 1.00 . B B . 27 LYS HE2 1 1
4 10505 2 1 27 LYS HE3 H 68.937 -1.406 -11.296 1.00 . B B . 27 LYS HE3 1 1
4 10506 2 1 27 LYS HG2 H 70.931 -2.395 -9.936 1.00 . B B . 27 LYS HG2 1 1
4 10507 2 1 27 LYS HG3 H 70.915 -2.959 -11.595 1.00 . B B . 27 LYS HG3 1 1
4 10508 2 1 27 LYS HZ1 H 66.567 -1.388 -11.445 1.00 . B B . 27 LYS HZ1 1 1
4 10509 2 1 27 LYS HZ2 H 66.445 -2.849 -10.586 1.00 . B B . 27 LYS HZ2 1 1
4 10510 2 1 27 LYS HZ3 H 67.134 -2.829 -12.139 1.00 . B B . 27 LYS HZ3 1 1
4 10511 2 1 27 LYS N N 71.658 -6.936 -10.735 1.00 . B B . 27 LYS N 1 1
4 10512 2 1 27 LYS NZ N 67.028 -2.300 -11.251 1.00 . B B . 27 LYS NZ 1 1
4 10513 2 1 27 LYS O O 69.681 -5.607 -12.992 1.00 . B B . 27 LYS O 1 1
4 10514 2 1 28 LEU C C 72.998 -3.893 -14.814 1.00 . B B . 28 LEU C 1 1
4 10515 2 1 28 LEU CA C 71.617 -4.374 -14.337 1.00 . B B . 28 LEU CA 1 1
4 10516 2 1 28 LEU CB C 70.554 -3.243 -14.424 1.00 . B B . 28 LEU CB 1 1
4 10517 2 1 28 LEU CD1 C 69.218 -4.639 -16.114 1.00 . B B . 28 LEU CD1 1 1
4 10518 2 1 28 LEU CD2 C 68.584 -2.270 -15.597 1.00 . B B . 28 LEU CD2 1 1
4 10519 2 1 28 LEU CG C 69.765 -3.240 -15.750 1.00 . B B . 28 LEU CG 1 1
4 10520 2 1 28 LEU H H 72.498 -4.579 -12.371 1.00 . B B . 28 LEU H 1 1
4 10521 2 1 28 LEU HA H 71.321 -5.219 -14.922 1.00 . B B . 28 LEU HA 1 1
4 10522 2 1 28 LEU HB2 H 69.851 -3.353 -13.617 1.00 . B B . 28 LEU HB2 1 1
4 10523 2 1 28 LEU HB3 H 71.050 -2.288 -14.316 1.00 . B B . 28 LEU HB3 1 1
4 10524 2 1 28 LEU HD11 H 69.030 -5.203 -15.213 1.00 . B B . 28 LEU HD11 1 1
4 10525 2 1 28 LEU HD12 H 69.941 -5.161 -16.723 1.00 . B B . 28 LEU HD12 1 1
4 10526 2 1 28 LEU HD13 H 68.297 -4.541 -16.674 1.00 . B B . 28 LEU HD13 1 1
4 10527 2 1 28 LEU HD21 H 67.876 -2.679 -14.893 1.00 . B B . 28 LEU HD21 1 1
4 10528 2 1 28 LEU HD22 H 68.100 -2.134 -16.551 1.00 . B B . 28 LEU HD22 1 1
4 10529 2 1 28 LEU HD23 H 68.941 -1.319 -15.232 1.00 . B B . 28 LEU HD23 1 1
4 10530 2 1 28 LEU HG H 70.407 -2.894 -16.531 1.00 . B B . 28 LEU HG 1 1
4 10531 2 1 28 LEU N N 71.703 -4.787 -12.908 1.00 . B B . 28 LEU N 1 1
4 10532 2 1 28 LEU O O 73.960 -3.933 -14.082 1.00 . B B . 28 LEU O 1 1
4 10533 2 1 29 SER C C 74.830 -1.685 -15.848 1.00 . B B . 29 SER C 1 1
4 10534 2 1 29 SER CA C 74.454 -3.004 -16.530 1.00 . B B . 29 SER CA 1 1
4 10535 2 1 29 SER CB C 74.410 -2.802 -18.046 1.00 . B B . 29 SER CB 1 1
4 10536 2 1 29 SER H H 72.341 -3.443 -16.637 1.00 . B B . 29 SER H 1 1
4 10537 2 1 29 SER HA H 75.194 -3.752 -16.291 1.00 . B B . 29 SER HA 1 1
4 10538 2 1 29 SER HB2 H 73.892 -1.890 -18.278 1.00 . B B . 29 SER HB2 1 1
4 10539 2 1 29 SER HB3 H 75.421 -2.745 -18.428 1.00 . B B . 29 SER HB3 1 1
4 10540 2 1 29 SER HG H 74.021 -4.703 -18.214 1.00 . B B . 29 SER HG 1 1
4 10541 2 1 29 SER N N 73.118 -3.460 -16.039 1.00 . B B . 29 SER N 1 1
4 10542 2 1 29 SER O O 73.978 -0.940 -15.408 1.00 . B B . 29 SER O 1 1
4 10543 2 1 29 SER OG O 73.728 -3.897 -18.645 1.00 . B B . 29 SER OG 1 1
4 10544 2 1 30 LYS C C 75.904 1.058 -15.860 1.00 . B B . 30 LYS C 1 1
4 10545 2 1 30 LYS CA C 76.515 -0.110 -15.095 1.00 . B B . 30 LYS CA 1 1
4 10546 2 1 30 LYS CB C 78.055 0.010 -15.135 1.00 . B B . 30 LYS CB 1 1
4 10547 2 1 30 LYS CD C 79.018 -0.524 -12.842 1.00 . B B . 30 LYS CD 1 1
4 10548 2 1 30 LYS CE C 80.396 0.158 -12.834 1.00 . B B . 30 LYS CE 1 1
4 10549 2 1 30 LYS CG C 78.709 -1.080 -14.249 1.00 . B B . 30 LYS CG 1 1
4 10550 2 1 30 LYS H H 76.778 -2.002 -16.108 1.00 . B B . 30 LYS H 1 1
4 10551 2 1 30 LYS HA H 76.166 -0.089 -14.074 1.00 . B B . 30 LYS HA 1 1
4 10552 2 1 30 LYS HB2 H 78.389 -0.109 -16.156 1.00 . B B . 30 LYS HB2 1 1
4 10553 2 1 30 LYS HB3 H 78.354 0.992 -14.783 1.00 . B B . 30 LYS HB3 1 1
4 10554 2 1 30 LYS HD2 H 78.262 0.194 -12.561 1.00 . B B . 30 LYS HD2 1 1
4 10555 2 1 30 LYS HD3 H 79.022 -1.335 -12.129 1.00 . B B . 30 LYS HD3 1 1
4 10556 2 1 30 LYS HE2 H 80.547 0.681 -13.764 1.00 . B B . 30 LYS HE2 1 1
4 10557 2 1 30 LYS HE3 H 80.447 0.861 -12.015 1.00 . B B . 30 LYS HE3 1 1
4 10558 2 1 30 LYS HG2 H 78.037 -1.924 -14.158 1.00 . B B . 30 LYS HG2 1 1
4 10559 2 1 30 LYS HG3 H 79.628 -1.414 -14.711 1.00 . B B . 30 LYS HG3 1 1
4 10560 2 1 30 LYS HZ1 H 82.321 -0.427 -12.293 1.00 . B B . 30 LYS HZ1 1 1
4 10561 2 1 30 LYS HZ2 H 81.672 -1.303 -13.596 1.00 . B B . 30 LYS HZ2 1 1
4 10562 2 1 30 LYS HZ3 H 81.135 -1.608 -12.013 1.00 . B B . 30 LYS HZ3 1 1
4 10563 2 1 30 LYS N N 76.100 -1.386 -15.753 1.00 . B B . 30 LYS N 1 1
4 10564 2 1 30 LYS NZ N 81.461 -0.872 -12.672 1.00 . B B . 30 LYS NZ 1 1
4 10565 2 1 30 LYS O O 75.370 1.982 -15.278 1.00 . B B . 30 LYS O 1 1
4 10566 2 1 31 LYS C C 73.851 2.075 -17.847 1.00 . B B . 31 LYS C 1 1
4 10567 2 1 31 LYS CA C 75.380 2.136 -17.950 1.00 . B B . 31 LYS CA 1 1
4 10568 2 1 31 LYS CB C 75.816 1.998 -19.409 1.00 . B B . 31 LYS CB 1 1
4 10569 2 1 31 LYS CD C 76.411 4.421 -19.798 1.00 . B B . 31 LYS CD 1 1
4 10570 2 1 31 LYS CE C 76.401 5.495 -20.888 1.00 . B B . 31 LYS CE 1 1
4 10571 2 1 31 LYS CG C 75.465 3.271 -20.194 1.00 . B B . 31 LYS CG 1 1
4 10572 2 1 31 LYS H H 76.399 0.272 -17.614 1.00 . B B . 31 LYS H 1 1
4 10573 2 1 31 LYS HA H 75.729 3.074 -17.550 1.00 . B B . 31 LYS HA 1 1
4 10574 2 1 31 LYS HB2 H 76.880 1.828 -19.451 1.00 . B B . 31 LYS HB2 1 1
4 10575 2 1 31 LYS HB3 H 75.304 1.157 -19.853 1.00 . B B . 31 LYS HB3 1 1
4 10576 2 1 31 LYS HD2 H 76.079 4.863 -18.872 1.00 . B B . 31 LYS HD2 1 1
4 10577 2 1 31 LYS HD3 H 77.416 4.046 -19.676 1.00 . B B . 31 LYS HD3 1 1
4 10578 2 1 31 LYS HE2 H 76.791 5.080 -21.806 1.00 . B B . 31 LYS HE2 1 1
4 10579 2 1 31 LYS HE3 H 75.388 5.835 -21.049 1.00 . B B . 31 LYS HE3 1 1
4 10580 2 1 31 LYS HG2 H 75.559 3.073 -21.252 1.00 . B B . 31 LYS HG2 1 1
4 10581 2 1 31 LYS HG3 H 74.446 3.556 -19.973 1.00 . B B . 31 LYS HG3 1 1
4 10582 2 1 31 LYS HZ1 H 78.235 6.331 -20.365 1.00 . B B . 31 LYS HZ1 1 1
4 10583 2 1 31 LYS HZ2 H 76.907 7.002 -19.544 1.00 . B B . 31 LYS HZ2 1 1
4 10584 2 1 31 LYS HZ3 H 77.192 7.400 -21.171 1.00 . B B . 31 LYS HZ3 1 1
4 10585 2 1 31 LYS N N 75.969 1.026 -17.160 1.00 . B B . 31 LYS N 1 1
4 10586 2 1 31 LYS NZ N 77.248 6.643 -20.460 1.00 . B B . 31 LYS NZ 1 1
4 10587 2 1 31 LYS O O 73.187 3.080 -17.690 1.00 . B B . 31 LYS O 1 1
4 10588 2 1 32 GLU C C 71.384 1.047 -16.390 1.00 . B B . 32 GLU C 1 1
4 10589 2 1 32 GLU CA C 71.812 0.746 -17.821 1.00 . B B . 32 GLU CA 1 1
4 10590 2 1 32 GLU CB C 71.387 -0.676 -18.196 1.00 . B B . 32 GLU CB 1 1
4 10591 2 1 32 GLU CD C 69.304 0.051 -19.388 1.00 . B B . 32 GLU CD 1 1
4 10592 2 1 32 GLU CG C 69.847 -0.775 -18.222 1.00 . B B . 32 GLU CG 1 1
4 10593 2 1 32 GLU H H 73.854 0.102 -18.037 1.00 . B B . 32 GLU H 1 1
4 10594 2 1 32 GLU HA H 71.336 1.451 -18.489 1.00 . B B . 32 GLU HA 1 1
4 10595 2 1 32 GLU HB2 H 71.778 -0.922 -19.172 1.00 . B B . 32 GLU HB2 1 1
4 10596 2 1 32 GLU HB3 H 71.780 -1.364 -17.468 1.00 . B B . 32 GLU HB3 1 1
4 10597 2 1 32 GLU HG2 H 69.548 -1.807 -18.346 1.00 . B B . 32 GLU HG2 1 1
4 10598 2 1 32 GLU HG3 H 69.437 -0.395 -17.295 1.00 . B B . 32 GLU HG3 1 1
4 10599 2 1 32 GLU N N 73.294 0.893 -17.925 1.00 . B B . 32 GLU N 1 1
4 10600 2 1 32 GLU O O 70.347 1.618 -16.158 1.00 . B B . 32 GLU O 1 1
4 10601 2 1 32 GLU OE1 O 70.089 0.416 -20.247 1.00 . B B . 32 GLU OE1 1 1
4 10602 2 1 32 GLU OE2 O 68.110 0.304 -19.404 1.00 . B B . 32 GLU OE2 1 1
4 10603 2 1 33 LEU C C 71.539 2.404 -13.824 1.00 . B B . 33 LEU C 1 1
4 10604 2 1 33 LEU CA C 71.782 0.904 -14.018 1.00 . B B . 33 LEU CA 1 1
4 10605 2 1 33 LEU CB C 72.944 0.439 -13.116 1.00 . B B . 33 LEU CB 1 1
4 10606 2 1 33 LEU CD1 C 72.924 2.314 -11.365 1.00 . B B . 33 LEU CD1 1 1
4 10607 2 1 33 LEU CD2 C 71.304 0.382 -11.206 1.00 . B B . 33 LEU CD2 1 1
4 10608 2 1 33 LEU CG C 72.714 0.805 -11.631 1.00 . B B . 33 LEU CG 1 1
4 10609 2 1 33 LEU H H 72.990 0.164 -15.622 1.00 . B B . 33 LEU H 1 1
4 10610 2 1 33 LEU HA H 70.886 0.349 -13.781 1.00 . B B . 33 LEU HA 1 1
4 10611 2 1 33 LEU HB2 H 73.039 -0.632 -13.198 1.00 . B B . 33 LEU HB2 1 1
4 10612 2 1 33 LEU HB3 H 73.860 0.896 -13.457 1.00 . B B . 33 LEU HB3 1 1
4 10613 2 1 33 LEU HD11 H 71.972 2.823 -11.310 1.00 . B B . 33 LEU HD11 1 1
4 10614 2 1 33 LEU HD12 H 73.518 2.753 -12.152 1.00 . B B . 33 LEU HD12 1 1
4 10615 2 1 33 LEU HD13 H 73.438 2.432 -10.426 1.00 . B B . 33 LEU HD13 1 1
4 10616 2 1 33 LEU HD21 H 71.248 0.373 -10.129 1.00 . B B . 33 LEU HD21 1 1
4 10617 2 1 33 LEU HD22 H 71.096 -0.605 -11.586 1.00 . B B . 33 LEU HD22 1 1
4 10618 2 1 33 LEU HD23 H 70.581 1.081 -11.596 1.00 . B B . 33 LEU HD23 1 1
4 10619 2 1 33 LEU HG H 73.430 0.262 -11.035 1.00 . B B . 33 LEU HG 1 1
4 10620 2 1 33 LEU N N 72.163 0.649 -15.425 1.00 . B B . 33 LEU N 1 1
4 10621 2 1 33 LEU O O 70.595 2.798 -13.182 1.00 . B B . 33 LEU O 1 1
4 10622 2 1 34 LYS C C 70.910 5.234 -14.814 1.00 . B B . 34 LYS C 1 1
4 10623 2 1 34 LYS CA C 72.172 4.721 -14.116 1.00 . B B . 34 LYS CA 1 1
4 10624 2 1 34 LYS CB C 73.388 5.513 -14.609 1.00 . B B . 34 LYS CB 1 1
4 10625 2 1 34 LYS CD C 72.830 7.537 -13.155 1.00 . B B . 34 LYS CD 1 1
4 10626 2 1 34 LYS CE C 73.922 7.094 -12.171 1.00 . B B . 34 LYS CE 1 1
4 10627 2 1 34 LYS CG C 73.136 7.040 -14.581 1.00 . B B . 34 LYS CG 1 1
4 10628 2 1 34 LYS H H 73.173 2.924 -14.843 1.00 . B B . 34 LYS H 1 1
4 10629 2 1 34 LYS HA H 72.066 4.873 -13.057 1.00 . B B . 34 LYS HA 1 1
4 10630 2 1 34 LYS HB2 H 74.209 5.290 -13.972 1.00 . B B . 34 LYS HB2 1 1
4 10631 2 1 34 LYS HB3 H 73.627 5.211 -15.617 1.00 . B B . 34 LYS HB3 1 1
4 10632 2 1 34 LYS HD2 H 72.780 8.618 -13.164 1.00 . B B . 34 LYS HD2 1 1
4 10633 2 1 34 LYS HD3 H 71.879 7.146 -12.833 1.00 . B B . 34 LYS HD3 1 1
4 10634 2 1 34 LYS HE2 H 73.926 7.758 -11.318 1.00 . B B . 34 LYS HE2 1 1
4 10635 2 1 34 LYS HE3 H 73.723 6.087 -11.840 1.00 . B B . 34 LYS HE3 1 1
4 10636 2 1 34 LYS HG2 H 74.014 7.549 -14.948 1.00 . B B . 34 LYS HG2 1 1
4 10637 2 1 34 LYS HG3 H 72.307 7.284 -15.227 1.00 . B B . 34 LYS HG3 1 1
4 10638 2 1 34 LYS HZ1 H 75.156 6.893 -13.838 1.00 . B B . 34 LYS HZ1 1 1
4 10639 2 1 34 LYS HZ2 H 75.899 6.470 -12.374 1.00 . B B . 34 LYS HZ2 1 1
4 10640 2 1 34 LYS HZ3 H 75.647 8.104 -12.761 1.00 . B B . 34 LYS HZ3 1 1
4 10641 2 1 34 LYS N N 72.389 3.250 -14.337 1.00 . B B . 34 LYS N 1 1
4 10642 2 1 34 LYS NZ N 75.256 7.145 -12.837 1.00 . B B . 34 LYS NZ 1 1
4 10643 2 1 34 LYS O O 70.133 5.955 -14.235 1.00 . B B . 34 LYS O 1 1
4 10644 2 1 35 ASP C C 68.235 4.967 -16.059 1.00 . B B . 35 ASP C 1 1
4 10645 2 1 35 ASP CA C 69.510 5.443 -16.763 1.00 . B B . 35 ASP CA 1 1
4 10646 2 1 35 ASP CB C 69.516 4.933 -18.206 1.00 . B B . 35 ASP CB 1 1
4 10647 2 1 35 ASP CG C 68.289 5.468 -18.950 1.00 . B B . 35 ASP CG 1 1
4 10648 2 1 35 ASP H H 71.365 4.362 -16.531 1.00 . B B . 35 ASP H 1 1
4 10649 2 1 35 ASP HA H 69.538 6.522 -16.766 1.00 . B B . 35 ASP HA 1 1
4 10650 2 1 35 ASP HB2 H 70.415 5.271 -18.702 1.00 . B B . 35 ASP HB2 1 1
4 10651 2 1 35 ASP HB3 H 69.490 3.854 -18.204 1.00 . B B . 35 ASP HB3 1 1
4 10652 2 1 35 ASP N N 70.713 4.918 -16.054 1.00 . B B . 35 ASP N 1 1
4 10653 2 1 35 ASP O O 67.260 5.686 -15.953 1.00 . B B . 35 ASP O 1 1
4 10654 2 1 35 ASP OD1 O 67.419 6.022 -18.299 1.00 . B B . 35 ASP OD1 1 1
4 10655 2 1 35 ASP OD2 O 68.243 5.315 -20.158 1.00 . B B . 35 ASP OD2 1 1
4 10656 2 1 36 LEU C C 66.742 3.802 -13.596 1.00 . B B . 36 LEU C 1 1
4 10657 2 1 36 LEU CA C 67.026 3.168 -14.969 1.00 . B B . 36 LEU CA 1 1
4 10658 2 1 36 LEU CB C 67.255 1.659 -14.808 1.00 . B B . 36 LEU CB 1 1
4 10659 2 1 36 LEU CD1 C 64.764 1.272 -14.862 1.00 . B B . 36 LEU CD1 1 1
4 10660 2 1 36 LEU CD2 C 66.315 -0.515 -14.039 1.00 . B B . 36 LEU CD2 1 1
4 10661 2 1 36 LEU CG C 66.067 0.996 -14.098 1.00 . B B . 36 LEU CG 1 1
4 10662 2 1 36 LEU H H 69.016 3.195 -15.752 1.00 . B B . 36 LEU H 1 1
4 10663 2 1 36 LEU HA H 66.177 3.321 -15.613 1.00 . B B . 36 LEU HA 1 1
4 10664 2 1 36 LEU HB2 H 67.380 1.213 -15.783 1.00 . B B . 36 LEU HB2 1 1
4 10665 2 1 36 LEU HB3 H 68.150 1.497 -14.225 1.00 . B B . 36 LEU HB3 1 1
4 10666 2 1 36 LEU HD11 H 64.949 1.229 -15.927 1.00 . B B . 36 LEU HD11 1 1
4 10667 2 1 36 LEU HD12 H 64.393 2.252 -14.601 1.00 . B B . 36 LEU HD12 1 1
4 10668 2 1 36 LEU HD13 H 64.022 0.530 -14.598 1.00 . B B . 36 LEU HD13 1 1
4 10669 2 1 36 LEU HD21 H 67.272 -0.705 -13.576 1.00 . B B . 36 LEU HD21 1 1
4 10670 2 1 36 LEU HD22 H 66.313 -0.918 -15.042 1.00 . B B . 36 LEU HD22 1 1
4 10671 2 1 36 LEU HD23 H 65.534 -0.987 -13.460 1.00 . B B . 36 LEU HD23 1 1
4 10672 2 1 36 LEU HG H 65.985 1.382 -13.097 1.00 . B B . 36 LEU HG 1 1
4 10673 2 1 36 LEU N N 68.230 3.747 -15.624 1.00 . B B . 36 LEU N 1 1
4 10674 2 1 36 LEU O O 65.641 4.248 -13.337 1.00 . B B . 36 LEU O 1 1
4 10675 2 1 37 LEU C C 67.252 5.887 -11.380 1.00 . B B . 37 LEU C 1 1
4 10676 2 1 37 LEU CA C 67.414 4.374 -11.338 1.00 . B B . 37 LEU CA 1 1
4 10677 2 1 37 LEU CB C 68.553 3.983 -10.371 1.00 . B B . 37 LEU CB 1 1
4 10678 2 1 37 LEU CD1 C 67.147 2.798 -8.623 1.00 . B B . 37 LEU CD1 1 1
4 10679 2 1 37 LEU CD2 C 67.827 1.593 -10.764 1.00 . B B . 37 LEU CD2 1 1
4 10680 2 1 37 LEU CG C 68.253 2.629 -9.699 1.00 . B B . 37 LEU CG 1 1
4 10681 2 1 37 LEU H H 68.576 3.420 -12.896 1.00 . B B . 37 LEU H 1 1
4 10682 2 1 37 LEU HA H 66.488 3.965 -10.995 1.00 . B B . 37 LEU HA 1 1
4 10683 2 1 37 LEU HB2 H 69.476 3.905 -10.926 1.00 . B B . 37 LEU HB2 1 1
4 10684 2 1 37 LEU HB3 H 68.662 4.739 -9.605 1.00 . B B . 37 LEU HB3 1 1
4 10685 2 1 37 LEU HD11 H 66.677 3.769 -8.711 1.00 . B B . 37 LEU HD11 1 1
4 10686 2 1 37 LEU HD12 H 67.592 2.712 -7.644 1.00 . B B . 37 LEU HD12 1 1
4 10687 2 1 37 LEU HD13 H 66.395 2.028 -8.736 1.00 . B B . 37 LEU HD13 1 1
4 10688 2 1 37 LEU HD21 H 66.763 1.657 -10.927 1.00 . B B . 37 LEU HD21 1 1
4 10689 2 1 37 LEU HD22 H 68.075 0.603 -10.421 1.00 . B B . 37 LEU HD22 1 1
4 10690 2 1 37 LEU HD23 H 68.347 1.781 -11.691 1.00 . B B . 37 LEU HD23 1 1
4 10691 2 1 37 LEU HG H 69.154 2.281 -9.211 1.00 . B B . 37 LEU HG 1 1
4 10692 2 1 37 LEU N N 67.693 3.810 -12.696 1.00 . B B . 37 LEU N 1 1
4 10693 2 1 37 LEU O O 66.410 6.448 -10.707 1.00 . B B . 37 LEU O 1 1
4 10694 2 1 38 GLN C C 66.524 8.376 -12.685 1.00 . B B . 38 GLN C 1 1
4 10695 2 1 38 GLN CA C 67.927 8.016 -12.209 1.00 . B B . 38 GLN CA 1 1
4 10696 2 1 38 GLN CB C 68.969 8.565 -13.191 1.00 . B B . 38 GLN CB 1 1
4 10697 2 1 38 GLN CD C 69.875 10.666 -14.204 1.00 . B B . 38 GLN CD 1 1
4 10698 2 1 38 GLN CG C 68.684 10.042 -13.474 1.00 . B B . 38 GLN CG 1 1
4 10699 2 1 38 GLN H H 68.711 6.078 -12.668 1.00 . B B . 38 GLN H 1 1
4 10700 2 1 38 GLN HA H 68.100 8.428 -11.220 1.00 . B B . 38 GLN HA 1 1
4 10701 2 1 38 GLN HB2 H 69.953 8.467 -12.759 1.00 . B B . 38 GLN HB2 1 1
4 10702 2 1 38 GLN HB3 H 68.923 8.009 -14.115 1.00 . B B . 38 GLN HB3 1 1
4 10703 2 1 38 GLN HE21 H 69.167 10.246 -16.010 1.00 . B B . 38 GLN HE21 1 1
4 10704 2 1 38 GLN HE22 H 70.661 11.053 -15.985 1.00 . B B . 38 GLN HE22 1 1
4 10705 2 1 38 GLN HG2 H 67.802 10.120 -14.098 1.00 . B B . 38 GLN HG2 1 1
4 10706 2 1 38 GLN HG3 H 68.517 10.564 -12.545 1.00 . B B . 38 GLN HG3 1 1
4 10707 2 1 38 GLN N N 68.042 6.546 -12.144 1.00 . B B . 38 GLN N 1 1
4 10708 2 1 38 GLN NE2 N 69.904 10.653 -15.508 1.00 . B B . 38 GLN NE2 1 1
4 10709 2 1 38 GLN O O 65.990 9.415 -12.352 1.00 . B B . 38 GLN O 1 1
4 10710 2 1 38 GLN OE1 O 70.786 11.176 -13.580 1.00 . B B . 38 GLN OE1 1 1
4 10711 2 1 39 THR C C 63.553 7.516 -12.839 1.00 . B B . 39 THR C 1 1
4 10712 2 1 39 THR CA C 64.550 7.823 -13.953 1.00 . B B . 39 THR CA 1 1
4 10713 2 1 39 THR CB C 64.260 6.970 -15.190 1.00 . B B . 39 THR CB 1 1
4 10714 2 1 39 THR CG2 C 62.769 7.031 -15.545 1.00 . B B . 39 THR CG2 1 1
4 10715 2 1 39 THR H H 66.365 6.674 -13.699 1.00 . B B . 39 THR H 1 1
4 10716 2 1 39 THR HA H 64.482 8.870 -14.215 1.00 . B B . 39 THR HA 1 1
4 10717 2 1 39 THR HB H 64.540 5.952 -14.987 1.00 . B B . 39 THR HB 1 1
4 10718 2 1 39 THR HG1 H 64.460 7.497 -17.053 1.00 . B B . 39 THR HG1 1 1
4 10719 2 1 39 THR HG21 H 62.225 6.320 -14.941 1.00 . B B . 39 THR HG21 1 1
4 10720 2 1 39 THR HG22 H 62.638 6.788 -16.589 1.00 . B B . 39 THR HG22 1 1
4 10721 2 1 39 THR HG23 H 62.389 8.025 -15.359 1.00 . B B . 39 THR HG23 1 1
4 10722 2 1 39 THR N N 65.921 7.523 -13.459 1.00 . B B . 39 THR N 1 1
4 10723 2 1 39 THR O O 62.647 8.278 -12.566 1.00 . B B . 39 THR O 1 1
4 10724 2 1 39 THR OG1 O 65.030 7.457 -16.282 1.00 . B B . 39 THR OG1 1 1
4 10725 2 1 40 GLU C C 62.926 7.147 -10.000 1.00 . B B . 40 GLU C 1 1
4 10726 2 1 40 GLU CA C 62.830 6.047 -11.061 1.00 . B B . 40 GLU CA 1 1
4 10727 2 1 40 GLU CB C 63.270 4.707 -10.472 1.00 . B B . 40 GLU CB 1 1
4 10728 2 1 40 GLU CD C 62.552 2.753 -9.109 1.00 . B B . 40 GLU CD 1 1
4 10729 2 1 40 GLU CG C 62.203 4.186 -9.512 1.00 . B B . 40 GLU CG 1 1
4 10730 2 1 40 GLU H H 64.489 5.824 -12.409 1.00 . B B . 40 GLU H 1 1
4 10731 2 1 40 GLU HA H 61.815 5.975 -11.421 1.00 . B B . 40 GLU HA 1 1
4 10732 2 1 40 GLU HB2 H 63.413 3.993 -11.271 1.00 . B B . 40 GLU HB2 1 1
4 10733 2 1 40 GLU HB3 H 64.199 4.836 -9.936 1.00 . B B . 40 GLU HB3 1 1
4 10734 2 1 40 GLU HG2 H 62.168 4.814 -8.634 1.00 . B B . 40 GLU HG2 1 1
4 10735 2 1 40 GLU HG3 H 61.242 4.196 -10.004 1.00 . B B . 40 GLU HG3 1 1
4 10736 2 1 40 GLU N N 63.736 6.410 -12.180 1.00 . B B . 40 GLU N 1 1
4 10737 2 1 40 GLU O O 61.946 7.543 -9.400 1.00 . B B . 40 GLU O 1 1
4 10738 2 1 40 GLU OE1 O 63.559 2.255 -9.584 1.00 . B B . 40 GLU OE1 1 1
4 10739 2 1 40 GLU OE2 O 61.807 2.176 -8.337 1.00 . B B . 40 GLU OE2 1 1
4 10740 2 1 41 LEU C C 64.172 10.076 -9.481 1.00 . B B . 41 LEU C 1 1
4 10741 2 1 41 LEU CA C 64.328 8.728 -8.779 1.00 . B B . 41 LEU CA 1 1
4 10742 2 1 41 LEU CB C 65.744 8.611 -8.187 1.00 . B B . 41 LEU CB 1 1
4 10743 2 1 41 LEU CD1 C 67.387 6.969 -7.229 1.00 . B B . 41 LEU CD1 1 1
4 10744 2 1 41 LEU CD2 C 65.147 7.235 -6.156 1.00 . B B . 41 LEU CD2 1 1
4 10745 2 1 41 LEU CG C 65.905 7.250 -7.492 1.00 . B B . 41 LEU CG 1 1
4 10746 2 1 41 LEU H H 64.876 7.308 -10.293 1.00 . B B . 41 LEU H 1 1
4 10747 2 1 41 LEU HA H 63.595 8.648 -7.993 1.00 . B B . 41 LEU HA 1 1
4 10748 2 1 41 LEU HB2 H 66.470 8.696 -8.981 1.00 . B B . 41 LEU HB2 1 1
4 10749 2 1 41 LEU HB3 H 65.901 9.404 -7.472 1.00 . B B . 41 LEU HB3 1 1
4 10750 2 1 41 LEU HD11 H 67.922 6.967 -8.165 1.00 . B B . 41 LEU HD11 1 1
4 10751 2 1 41 LEU HD12 H 67.493 6.002 -6.755 1.00 . B B . 41 LEU HD12 1 1
4 10752 2 1 41 LEU HD13 H 67.788 7.731 -6.579 1.00 . B B . 41 LEU HD13 1 1
4 10753 2 1 41 LEU HD21 H 65.330 8.154 -5.620 1.00 . B B . 41 LEU HD21 1 1
4 10754 2 1 41 LEU HD22 H 65.486 6.400 -5.559 1.00 . B B . 41 LEU HD22 1 1
4 10755 2 1 41 LEU HD23 H 64.089 7.130 -6.340 1.00 . B B . 41 LEU HD23 1 1
4 10756 2 1 41 LEU HG H 65.517 6.488 -8.135 1.00 . B B . 41 LEU HG 1 1
4 10757 2 1 41 LEU N N 64.116 7.643 -9.781 1.00 . B B . 41 LEU N 1 1
4 10758 2 1 41 LEU O O 64.876 11.020 -9.203 1.00 . B B . 41 LEU O 1 1
4 10759 2 1 42 SER C C 62.962 12.602 -10.149 1.00 . B B . 42 SER C 1 1
4 10760 2 1 42 SER CA C 63.035 11.443 -11.141 1.00 . B B . 42 SER CA 1 1
4 10761 2 1 42 SER CB C 61.717 11.366 -11.904 1.00 . B B . 42 SER CB 1 1
4 10762 2 1 42 SER H H 62.702 9.376 -10.610 1.00 . B B . 42 SER H 1 1
4 10763 2 1 42 SER HA H 63.846 11.606 -11.833 1.00 . B B . 42 SER HA 1 1
4 10764 2 1 42 SER HB2 H 61.736 10.528 -12.579 1.00 . B B . 42 SER HB2 1 1
4 10765 2 1 42 SER HB3 H 60.909 11.238 -11.197 1.00 . B B . 42 SER HB3 1 1
4 10766 2 1 42 SER HG H 62.256 12.648 -13.266 1.00 . B B . 42 SER HG 1 1
4 10767 2 1 42 SER N N 63.250 10.162 -10.400 1.00 . B B . 42 SER N 1 1
4 10768 2 1 42 SER O O 63.487 13.671 -10.389 1.00 . B B . 42 SER O 1 1
4 10769 2 1 42 SER OG O 61.530 12.565 -12.646 1.00 . B B . 42 SER OG 1 1
4 10770 2 1 43 SER C C 63.661 13.901 -7.671 1.00 . B B . 43 SER C 1 1
4 10771 2 1 43 SER CA C 62.245 13.479 -8.015 1.00 . B B . 43 SER CA 1 1
4 10772 2 1 43 SER CB C 61.532 12.963 -6.764 1.00 . B B . 43 SER CB 1 1
4 10773 2 1 43 SER H H 61.927 11.520 -8.853 1.00 . B B . 43 SER H 1 1
4 10774 2 1 43 SER HA H 61.712 14.336 -8.419 1.00 . B B . 43 SER HA 1 1
4 10775 2 1 43 SER HB2 H 60.574 12.555 -7.037 1.00 . B B . 43 SER HB2 1 1
4 10776 2 1 43 SER HB3 H 62.132 12.188 -6.304 1.00 . B B . 43 SER HB3 1 1
4 10777 2 1 43 SER HG H 61.342 13.675 -4.965 1.00 . B B . 43 SER HG 1 1
4 10778 2 1 43 SER N N 62.331 12.394 -9.030 1.00 . B B . 43 SER N 1 1
4 10779 2 1 43 SER O O 63.886 14.954 -7.136 1.00 . B B . 43 SER O 1 1
4 10780 2 1 43 SER OG O 61.342 14.037 -5.854 1.00 . B B . 43 SER OG 1 1
4 10781 2 1 44 PHE C C 66.250 14.899 -8.287 1.00 . B B . 44 PHE C 1 1
4 10782 2 1 44 PHE CA C 66.043 13.490 -7.737 1.00 . B B . 44 PHE CA 1 1
4 10783 2 1 44 PHE CB C 66.972 12.515 -8.466 1.00 . B B . 44 PHE CB 1 1
4 10784 2 1 44 PHE CD1 C 68.815 13.992 -9.295 1.00 . B B . 44 PHE CD1 1 1
4 10785 2 1 44 PHE CD2 C 69.291 12.470 -7.474 1.00 . B B . 44 PHE CD2 1 1
4 10786 2 1 44 PHE CE1 C 70.130 14.456 -9.262 1.00 . B B . 44 PHE CE1 1 1
4 10787 2 1 44 PHE CE2 C 70.614 12.933 -7.441 1.00 . B B . 44 PHE CE2 1 1
4 10788 2 1 44 PHE CG C 68.395 13.004 -8.404 1.00 . B B . 44 PHE CG 1 1
4 10789 2 1 44 PHE CZ C 71.031 13.929 -8.336 1.00 . B B . 44 PHE CZ 1 1
4 10790 2 1 44 PHE H H 64.429 12.261 -8.480 1.00 . B B . 44 PHE H 1 1
4 10791 2 1 44 PHE HA H 66.234 13.479 -6.671 1.00 . B B . 44 PHE HA 1 1
4 10792 2 1 44 PHE HB2 H 66.907 11.540 -8.009 1.00 . B B . 44 PHE HB2 1 1
4 10793 2 1 44 PHE HB3 H 66.672 12.449 -9.504 1.00 . B B . 44 PHE HB3 1 1
4 10794 2 1 44 PHE HD1 H 68.119 14.397 -10.008 1.00 . B B . 44 PHE HD1 1 1
4 10795 2 1 44 PHE HD2 H 68.961 11.706 -6.777 1.00 . B B . 44 PHE HD2 1 1
4 10796 2 1 44 PHE HE1 H 70.449 15.223 -9.953 1.00 . B B . 44 PHE HE1 1 1
4 10797 2 1 44 PHE HE2 H 71.309 12.525 -6.727 1.00 . B B . 44 PHE HE2 1 1
4 10798 2 1 44 PHE HZ H 72.047 14.290 -8.310 1.00 . B B . 44 PHE HZ 1 1
4 10799 2 1 44 PHE N N 64.630 13.102 -8.014 1.00 . B B . 44 PHE N 1 1
4 10800 2 1 44 PHE O O 66.913 15.728 -7.698 1.00 . B B . 44 PHE O 1 1
4 10801 2 1 45 LEU C C 65.087 17.528 -9.134 1.00 . B B . 45 LEU C 1 1
4 10802 2 1 45 LEU CA C 65.791 16.509 -10.032 1.00 . B B . 45 LEU CA 1 1
4 10803 2 1 45 LEU CB C 65.116 16.488 -11.402 1.00 . B B . 45 LEU CB 1 1
4 10804 2 1 45 LEU CD1 C 64.945 15.245 -13.557 1.00 . B B . 45 LEU CD1 1 1
4 10805 2 1 45 LEU CD2 C 67.207 15.915 -12.700 1.00 . B B . 45 LEU CD2 1 1
4 10806 2 1 45 LEU CG C 65.794 15.447 -12.301 1.00 . B B . 45 LEU CG 1 1
4 10807 2 1 45 LEU H H 65.133 14.476 -9.862 1.00 . B B . 45 LEU H 1 1
4 10808 2 1 45 LEU HA H 66.833 16.770 -10.140 1.00 . B B . 45 LEU HA 1 1
4 10809 2 1 45 LEU HB2 H 64.073 16.230 -11.281 1.00 . B B . 45 LEU HB2 1 1
4 10810 2 1 45 LEU HB3 H 65.191 17.464 -11.858 1.00 . B B . 45 LEU HB3 1 1
4 10811 2 1 45 LEU HD11 H 64.705 16.204 -13.987 1.00 . B B . 45 LEU HD11 1 1
4 10812 2 1 45 LEU HD12 H 64.035 14.729 -13.291 1.00 . B B . 45 LEU HD12 1 1
4 10813 2 1 45 LEU HD13 H 65.498 14.655 -14.273 1.00 . B B . 45 LEU HD13 1 1
4 10814 2 1 45 LEU HD21 H 67.504 15.436 -13.623 1.00 . B B . 45 LEU HD21 1 1
4 10815 2 1 45 LEU HD22 H 67.904 15.646 -11.925 1.00 . B B . 45 LEU HD22 1 1
4 10816 2 1 45 LEU HD23 H 67.218 16.987 -12.834 1.00 . B B . 45 LEU HD23 1 1
4 10817 2 1 45 LEU HG H 65.864 14.510 -11.767 1.00 . B B . 45 LEU HG 1 1
4 10818 2 1 45 LEU N N 65.668 15.166 -9.417 1.00 . B B . 45 LEU N 1 1
4 10819 2 1 45 LEU O O 65.214 18.722 -9.316 1.00 . B B . 45 LEU O 1 1
4 10820 2 1 46 ASP C C 64.594 18.958 -6.609 1.00 . B B . 46 ASP C 1 1
4 10821 2 1 46 ASP CA C 63.591 18.022 -7.297 1.00 . B B . 46 ASP CA 1 1
4 10822 2 1 46 ASP CB C 62.787 17.269 -6.222 1.00 . B B . 46 ASP CB 1 1
4 10823 2 1 46 ASP CG C 63.725 16.641 -5.182 1.00 . B B . 46 ASP CG 1 1
4 10824 2 1 46 ASP H H 64.210 16.101 -8.053 1.00 . B B . 46 ASP H 1 1
4 10825 2 1 46 ASP HA H 62.907 18.595 -7.903 1.00 . B B . 46 ASP HA 1 1
4 10826 2 1 46 ASP HB2 H 62.125 17.964 -5.725 1.00 . B B . 46 ASP HB2 1 1
4 10827 2 1 46 ASP HB3 H 62.199 16.496 -6.690 1.00 . B B . 46 ASP HB3 1 1
4 10828 2 1 46 ASP N N 64.320 17.067 -8.176 1.00 . B B . 46 ASP N 1 1
4 10829 2 1 46 ASP O O 64.380 20.150 -6.518 1.00 . B B . 46 ASP O 1 1
4 10830 2 1 46 ASP OD1 O 64.837 16.292 -5.541 1.00 . B B . 46 ASP OD1 1 1
4 10831 2 1 46 ASP OD2 O 63.312 16.521 -4.040 1.00 . B B . 46 ASP OD2 1 1
4 10832 2 1 47 VAL C C 68.073 18.584 -5.444 1.00 . B B . 47 VAL C 1 1
4 10833 2 1 47 VAL CA C 66.705 19.286 -5.451 1.00 . B B . 47 VAL CA 1 1
4 10834 2 1 47 VAL CB C 66.275 19.534 -3.992 1.00 . B B . 47 VAL CB 1 1
4 10835 2 1 47 VAL CG1 C 65.099 20.527 -3.947 1.00 . B B . 47 VAL CG1 1 1
4 10836 2 1 47 VAL CG2 C 65.864 18.187 -3.325 1.00 . B B . 47 VAL CG2 1 1
4 10837 2 1 47 VAL H H 65.846 17.462 -6.216 1.00 . B B . 47 VAL H 1 1
4 10838 2 1 47 VAL HA H 66.789 20.227 -5.971 1.00 . B B . 47 VAL HA 1 1
4 10839 2 1 47 VAL HB H 67.110 19.962 -3.453 1.00 . B B . 47 VAL HB 1 1
4 10840 2 1 47 VAL HG11 H 64.183 20.014 -4.196 1.00 . B B . 47 VAL HG11 1 1
4 10841 2 1 47 VAL HG12 H 65.268 21.329 -4.651 1.00 . B B . 47 VAL HG12 1 1
4 10842 2 1 47 VAL HG13 H 65.019 20.939 -2.952 1.00 . B B . 47 VAL HG13 1 1
4 10843 2 1 47 VAL HG21 H 66.345 18.100 -2.361 1.00 . B B . 47 VAL HG21 1 1
4 10844 2 1 47 VAL HG22 H 66.167 17.355 -3.944 1.00 . B B . 47 VAL HG22 1 1
4 10845 2 1 47 VAL HG23 H 64.791 18.150 -3.190 1.00 . B B . 47 VAL HG23 1 1
4 10846 2 1 47 VAL N N 65.691 18.427 -6.129 1.00 . B B . 47 VAL N 1 1
4 10847 2 1 47 VAL O O 68.386 17.827 -4.547 1.00 . B B . 47 VAL O 1 1
4 10848 2 1 48 GLN C C 71.065 18.829 -5.309 1.00 . B B . 48 GLN C 1 1
4 10849 2 1 48 GLN CA C 70.241 18.226 -6.450 1.00 . B B . 48 GLN CA 1 1
4 10850 2 1 48 GLN CB C 70.898 18.482 -7.822 1.00 . B B . 48 GLN CB 1 1
4 10851 2 1 48 GLN CD C 71.834 20.225 -9.355 1.00 . B B . 48 GLN CD 1 1
4 10852 2 1 48 GLN CG C 71.472 19.903 -7.903 1.00 . B B . 48 GLN CG 1 1
4 10853 2 1 48 GLN H H 68.642 19.465 -7.110 1.00 . B B . 48 GLN H 1 1
4 10854 2 1 48 GLN HA H 70.143 17.161 -6.292 1.00 . B B . 48 GLN HA 1 1
4 10855 2 1 48 GLN HB2 H 71.695 17.769 -7.972 1.00 . B B . 48 GLN HB2 1 1
4 10856 2 1 48 GLN HB3 H 70.156 18.355 -8.597 1.00 . B B . 48 GLN HB3 1 1
4 10857 2 1 48 GLN HE21 H 73.426 21.307 -8.864 1.00 . B B . 48 GLN HE21 1 1
4 10858 2 1 48 GLN HE22 H 73.125 21.173 -10.530 1.00 . B B . 48 GLN HE22 1 1
4 10859 2 1 48 GLN HG2 H 70.740 20.612 -7.545 1.00 . B B . 48 GLN HG2 1 1
4 10860 2 1 48 GLN HG3 H 72.362 19.965 -7.299 1.00 . B B . 48 GLN HG3 1 1
4 10861 2 1 48 GLN N N 68.896 18.849 -6.420 1.00 . B B . 48 GLN N 1 1
4 10862 2 1 48 GLN NE2 N 72.882 20.964 -9.604 1.00 . B B . 48 GLN NE2 1 1
4 10863 2 1 48 GLN O O 71.319 20.016 -5.261 1.00 . B B . 48 GLN O 1 1
4 10864 2 1 48 GLN OE1 O 71.157 19.804 -10.273 1.00 . B B . 48 GLN OE1 1 1
4 10865 2 1 49 LYS C C 73.733 18.429 -3.478 1.00 . B B . 49 LYS C 1 1
4 10866 2 1 49 LYS CA C 72.222 18.517 -3.198 1.00 . B B . 49 LYS CA 1 1
4 10867 2 1 49 LYS CB C 71.864 17.659 -1.979 1.00 . B B . 49 LYS CB 1 1
4 10868 2 1 49 LYS CD C 69.954 18.903 -0.836 1.00 . B B . 49 LYS CD 1 1
4 10869 2 1 49 LYS CE C 69.888 18.471 0.635 1.00 . B B . 49 LYS CE 1 1
4 10870 2 1 49 LYS CG C 70.334 17.701 -1.735 1.00 . B B . 49 LYS CG 1 1
4 10871 2 1 49 LYS H H 71.189 17.079 -4.429 1.00 . B B . 49 LYS H 1 1
4 10872 2 1 49 LYS HA H 71.957 19.545 -2.999 1.00 . B B . 49 LYS HA 1 1
4 10873 2 1 49 LYS HB2 H 72.175 16.640 -2.155 1.00 . B B . 49 LYS HB2 1 1
4 10874 2 1 49 LYS HB3 H 72.377 18.044 -1.109 1.00 . B B . 49 LYS HB3 1 1
4 10875 2 1 49 LYS HD2 H 70.688 19.689 -0.945 1.00 . B B . 49 LYS HD2 1 1
4 10876 2 1 49 LYS HD3 H 68.983 19.281 -1.135 1.00 . B B . 49 LYS HD3 1 1
4 10877 2 1 49 LYS HE2 H 69.711 19.337 1.255 1.00 . B B . 49 LYS HE2 1 1
4 10878 2 1 49 LYS HE3 H 69.082 17.765 0.767 1.00 . B B . 49 LYS HE3 1 1
4 10879 2 1 49 LYS HG2 H 69.819 17.797 -2.683 1.00 . B B . 49 LYS HG2 1 1
4 10880 2 1 49 LYS HG3 H 70.022 16.779 -1.265 1.00 . B B . 49 LYS HG3 1 1
4 10881 2 1 49 LYS HZ1 H 71.111 17.503 2.011 1.00 . B B . 49 LYS HZ1 1 1
4 10882 2 1 49 LYS HZ2 H 71.943 18.531 0.945 1.00 . B B . 49 LYS HZ2 1 1
4 10883 2 1 49 LYS HZ3 H 71.367 17.028 0.404 1.00 . B B . 49 LYS HZ3 1 1
4 10884 2 1 49 LYS N N 71.443 18.020 -4.373 1.00 . B B . 49 LYS N 1 1
4 10885 2 1 49 LYS NZ N 71.175 17.836 1.028 1.00 . B B . 49 LYS NZ 1 1
4 10886 2 1 49 LYS O O 74.362 19.414 -3.811 1.00 . B B . 49 LYS O 1 1
4 10887 2 1 50 ASP C C 76.044 16.515 -4.985 1.00 . B B . 50 ASP C 1 1
4 10888 2 1 50 ASP CA C 75.800 17.115 -3.591 1.00 . B B . 50 ASP CA 1 1
4 10889 2 1 50 ASP CB C 76.424 16.217 -2.515 1.00 . B B . 50 ASP CB 1 1
4 10890 2 1 50 ASP CG C 76.426 16.956 -1.175 1.00 . B B . 50 ASP CG 1 1
4 10891 2 1 50 ASP H H 73.798 16.478 -3.065 1.00 . B B . 50 ASP H 1 1
4 10892 2 1 50 ASP HA H 76.270 18.089 -3.546 1.00 . B B . 50 ASP HA 1 1
4 10893 2 1 50 ASP HB2 H 75.851 15.309 -2.421 1.00 . B B . 50 ASP HB2 1 1
4 10894 2 1 50 ASP HB3 H 77.439 15.976 -2.792 1.00 . B B . 50 ASP HB3 1 1
4 10895 2 1 50 ASP N N 74.324 17.259 -3.339 1.00 . B B . 50 ASP N 1 1
4 10896 2 1 50 ASP O O 75.942 15.315 -5.204 1.00 . B B . 50 ASP O 1 1
4 10897 2 1 50 ASP OD1 O 76.544 18.171 -1.192 1.00 . B B . 50 ASP OD1 1 1
4 10898 2 1 50 ASP OD2 O 76.317 16.296 -0.155 1.00 . B B . 50 ASP OD2 1 1
4 10899 2 1 51 ALA C C 78.011 16.192 -7.338 1.00 . B B . 51 ALA C 1 1
4 10900 2 1 51 ALA CA C 76.658 16.888 -7.307 1.00 . B B . 51 ALA CA 1 1
4 10901 2 1 51 ALA CB C 76.690 18.088 -8.256 1.00 . B B . 51 ALA CB 1 1
4 10902 2 1 51 ALA H H 76.478 18.300 -5.707 1.00 . B B . 51 ALA H 1 1
4 10903 2 1 51 ALA HA H 75.886 16.199 -7.618 1.00 . B B . 51 ALA HA 1 1
4 10904 2 1 51 ALA HB1 H 77.514 18.734 -7.986 1.00 . B B . 51 ALA HB1 1 1
4 10905 2 1 51 ALA HB2 H 75.762 18.636 -8.179 1.00 . B B . 51 ALA HB2 1 1
4 10906 2 1 51 ALA HB3 H 76.822 17.744 -9.272 1.00 . B B . 51 ALA HB3 1 1
4 10907 2 1 51 ALA N N 76.386 17.356 -5.921 1.00 . B B . 51 ALA N 1 1
4 10908 2 1 51 ALA O O 78.332 15.491 -8.262 1.00 . B B . 51 ALA O 1 1
4 10909 2 1 52 ASP C C 79.991 14.267 -6.041 1.00 . B B . 52 ASP C 1 1
4 10910 2 1 52 ASP CA C 80.150 15.769 -6.274 1.00 . B B . 52 ASP CA 1 1
4 10911 2 1 52 ASP CB C 80.953 16.381 -5.125 1.00 . B B . 52 ASP CB 1 1
4 10912 2 1 52 ASP CG C 81.322 17.823 -5.476 1.00 . B B . 52 ASP CG 1 1
4 10913 2 1 52 ASP H H 78.521 16.984 -5.611 1.00 . B B . 52 ASP H 1 1
4 10914 2 1 52 ASP HA H 80.670 15.936 -7.205 1.00 . B B . 52 ASP HA 1 1
4 10915 2 1 52 ASP HB2 H 80.355 16.369 -4.225 1.00 . B B . 52 ASP HB2 1 1
4 10916 2 1 52 ASP HB3 H 81.854 15.808 -4.969 1.00 . B B . 52 ASP HB3 1 1
4 10917 2 1 52 ASP N N 78.808 16.404 -6.332 1.00 . B B . 52 ASP N 1 1
4 10918 2 1 52 ASP O O 80.700 13.467 -6.613 1.00 . B B . 52 ASP O 1 1
4 10919 2 1 52 ASP OD1 O 81.295 18.150 -6.652 1.00 . B B . 52 ASP OD1 1 1
4 10920 2 1 52 ASP OD2 O 81.623 18.575 -4.565 1.00 . B B . 52 ASP OD2 1 1
4 10921 2 1 53 ALA C C 78.367 11.753 -6.221 1.00 . B B . 53 ALA C 1 1
4 10922 2 1 53 ALA CA C 78.869 12.414 -4.944 1.00 . B B . 53 ALA CA 1 1
4 10923 2 1 53 ALA CB C 77.845 12.221 -3.823 1.00 . B B . 53 ALA CB 1 1
4 10924 2 1 53 ALA H H 78.498 14.545 -4.751 1.00 . B B . 53 ALA H 1 1
4 10925 2 1 53 ALA HA H 79.808 11.963 -4.660 1.00 . B B . 53 ALA HA 1 1
4 10926 2 1 53 ALA HB1 H 78.290 12.491 -2.876 1.00 . B B . 53 ALA HB1 1 1
4 10927 2 1 53 ALA HB2 H 77.534 11.187 -3.793 1.00 . B B . 53 ALA HB2 1 1
4 10928 2 1 53 ALA HB3 H 76.985 12.848 -4.009 1.00 . B B . 53 ALA HB3 1 1
4 10929 2 1 53 ALA N N 79.067 13.877 -5.202 1.00 . B B . 53 ALA N 1 1
4 10930 2 1 53 ALA O O 78.912 10.770 -6.683 1.00 . B B . 53 ALA O 1 1
4 10931 2 1 54 VAL C C 77.911 11.748 -9.134 1.00 . B B . 54 VAL C 1 1
4 10932 2 1 54 VAL CA C 76.806 11.715 -8.075 1.00 . B B . 54 VAL CA 1 1
4 10933 2 1 54 VAL CB C 75.577 12.550 -8.529 1.00 . B B . 54 VAL CB 1 1
4 10934 2 1 54 VAL CG1 C 75.594 12.828 -10.046 1.00 . B B . 54 VAL CG1 1 1
4 10935 2 1 54 VAL CG2 C 74.280 11.799 -8.189 1.00 . B B . 54 VAL CG2 1 1
4 10936 2 1 54 VAL H H 76.928 13.097 -6.406 1.00 . B B . 54 VAL H 1 1
4 10937 2 1 54 VAL HA H 76.519 10.686 -7.904 1.00 . B B . 54 VAL HA 1 1
4 10938 2 1 54 VAL HB H 75.591 13.492 -8.003 1.00 . B B . 54 VAL HB 1 1
4 10939 2 1 54 VAL HG11 H 76.391 13.520 -10.278 1.00 . B B . 54 VAL HG11 1 1
4 10940 2 1 54 VAL HG12 H 74.650 13.257 -10.342 1.00 . B B . 54 VAL HG12 1 1
4 10941 2 1 54 VAL HG13 H 75.751 11.903 -10.581 1.00 . B B . 54 VAL HG13 1 1
4 10942 2 1 54 VAL HG21 H 74.080 11.065 -8.952 1.00 . B B . 54 VAL HG21 1 1
4 10943 2 1 54 VAL HG22 H 73.464 12.495 -8.142 1.00 . B B . 54 VAL HG22 1 1
4 10944 2 1 54 VAL HG23 H 74.388 11.303 -7.239 1.00 . B B . 54 VAL HG23 1 1
4 10945 2 1 54 VAL N N 77.341 12.298 -6.802 1.00 . B B . 54 VAL N 1 1
4 10946 2 1 54 VAL O O 78.022 10.873 -9.961 1.00 . B B . 54 VAL O 1 1
4 10947 2 1 55 ASP C C 80.736 11.705 -10.008 1.00 . B B . 55 ASP C 1 1
4 10948 2 1 55 ASP CA C 79.785 12.899 -10.130 1.00 . B B . 55 ASP CA 1 1
4 10949 2 1 55 ASP CB C 80.552 14.200 -9.863 1.00 . B B . 55 ASP CB 1 1
4 10950 2 1 55 ASP CG C 81.681 14.363 -10.887 1.00 . B B . 55 ASP CG 1 1
4 10951 2 1 55 ASP H H 78.567 13.462 -8.452 1.00 . B B . 55 ASP H 1 1
4 10952 2 1 55 ASP HA H 79.359 12.923 -11.121 1.00 . B B . 55 ASP HA 1 1
4 10953 2 1 55 ASP HB2 H 79.876 15.039 -9.938 1.00 . B B . 55 ASP HB2 1 1
4 10954 2 1 55 ASP HB3 H 80.972 14.172 -8.867 1.00 . B B . 55 ASP HB3 1 1
4 10955 2 1 55 ASP N N 78.699 12.769 -9.121 1.00 . B B . 55 ASP N 1 1
4 10956 2 1 55 ASP O O 81.177 11.148 -10.992 1.00 . B B . 55 ASP O 1 1
4 10957 2 1 55 ASP OD1 O 82.051 13.376 -11.502 1.00 . B B . 55 ASP OD1 1 1
4 10958 2 1 55 ASP OD2 O 82.156 15.476 -11.040 1.00 . B B . 55 ASP OD2 1 1
4 10959 2 1 56 LYS C C 81.301 8.890 -9.185 1.00 . B B . 56 LYS C 1 1
4 10960 2 1 56 LYS CA C 81.958 10.146 -8.613 1.00 . B B . 56 LYS CA 1 1
4 10961 2 1 56 LYS CB C 82.201 9.965 -7.113 1.00 . B B . 56 LYS CB 1 1
4 10962 2 1 56 LYS CD C 83.381 8.610 -5.347 1.00 . B B . 56 LYS CD 1 1
4 10963 2 1 56 LYS CE C 82.252 7.779 -4.719 1.00 . B B . 56 LYS CE 1 1
4 10964 2 1 56 LYS CG C 83.145 8.780 -6.860 1.00 . B B . 56 LYS CG 1 1
4 10965 2 1 56 LYS H H 80.664 11.766 -8.030 1.00 . B B . 56 LYS H 1 1
4 10966 2 1 56 LYS HA H 82.895 10.329 -9.118 1.00 . B B . 56 LYS HA 1 1
4 10967 2 1 56 LYS HB2 H 82.644 10.865 -6.712 1.00 . B B . 56 LYS HB2 1 1
4 10968 2 1 56 LYS HB3 H 81.259 9.784 -6.625 1.00 . B B . 56 LYS HB3 1 1
4 10969 2 1 56 LYS HD2 H 84.322 8.104 -5.188 1.00 . B B . 56 LYS HD2 1 1
4 10970 2 1 56 LYS HD3 H 83.413 9.581 -4.872 1.00 . B B . 56 LYS HD3 1 1
4 10971 2 1 56 LYS HE2 H 81.294 8.169 -5.024 1.00 . B B . 56 LYS HE2 1 1
4 10972 2 1 56 LYS HE3 H 82.340 6.753 -5.042 1.00 . B B . 56 LYS HE3 1 1
4 10973 2 1 56 LYS HG2 H 82.706 7.877 -7.261 1.00 . B B . 56 LYS HG2 1 1
4 10974 2 1 56 LYS HG3 H 84.090 8.965 -7.349 1.00 . B B . 56 LYS HG3 1 1
4 10975 2 1 56 LYS HZ1 H 81.407 7.890 -2.819 1.00 . B B . 56 LYS HZ1 1 1
4 10976 2 1 56 LYS HZ2 H 82.902 8.685 -2.961 1.00 . B B . 56 LYS HZ2 1 1
4 10977 2 1 56 LYS HZ3 H 82.843 6.989 -2.887 1.00 . B B . 56 LYS HZ3 1 1
4 10978 2 1 56 LYS N N 81.044 11.307 -8.809 1.00 . B B . 56 LYS N 1 1
4 10979 2 1 56 LYS NZ N 82.359 7.840 -3.235 1.00 . B B . 56 LYS NZ 1 1
4 10980 2 1 56 LYS O O 81.938 8.052 -9.794 1.00 . B B . 56 LYS O 1 1
4 10981 2 1 57 ILE C C 79.387 7.466 -11.007 1.00 . B B . 57 ILE C 1 1
4 10982 2 1 57 ILE CA C 79.289 7.569 -9.480 1.00 . B B . 57 ILE CA 1 1
4 10983 2 1 57 ILE CB C 77.827 7.711 -9.051 1.00 . B B . 57 ILE CB 1 1
4 10984 2 1 57 ILE CD1 C 76.338 7.931 -7.023 1.00 . B B . 57 ILE CD1 1 1
4 10985 2 1 57 ILE CG1 C 77.725 7.510 -7.531 1.00 . B B . 57 ILE CG1 1 1
4 10986 2 1 57 ILE CG2 C 76.954 6.685 -9.780 1.00 . B B . 57 ILE CG2 1 1
4 10987 2 1 57 ILE H H 79.543 9.448 -8.476 1.00 . B B . 57 ILE H 1 1
4 10988 2 1 57 ILE HA H 79.702 6.679 -9.037 1.00 . B B . 57 ILE HA 1 1
4 10989 2 1 57 ILE HB H 77.485 8.706 -9.294 1.00 . B B . 57 ILE HB 1 1
4 10990 2 1 57 ILE HD11 H 76.438 8.805 -6.396 1.00 . B B . 57 ILE HD11 1 1
4 10991 2 1 57 ILE HD12 H 75.907 7.126 -6.450 1.00 . B B . 57 ILE HD12 1 1
4 10992 2 1 57 ILE HD13 H 75.690 8.158 -7.854 1.00 . B B . 57 ILE HD13 1 1
4 10993 2 1 57 ILE HG12 H 77.886 6.467 -7.298 1.00 . B B . 57 ILE HG12 1 1
4 10994 2 1 57 ILE HG13 H 78.479 8.106 -7.040 1.00 . B B . 57 ILE HG13 1 1
4 10995 2 1 57 ILE HG21 H 77.480 5.748 -9.840 1.00 . B B . 57 ILE HG21 1 1
4 10996 2 1 57 ILE HG22 H 76.741 7.040 -10.778 1.00 . B B . 57 ILE HG22 1 1
4 10997 2 1 57 ILE HG23 H 76.026 6.545 -9.242 1.00 . B B . 57 ILE HG23 1 1
4 10998 2 1 57 ILE N N 80.025 8.758 -8.978 1.00 . B B . 57 ILE N 1 1
4 10999 2 1 57 ILE O O 79.593 6.400 -11.553 1.00 . B B . 57 ILE O 1 1
4 11000 2 1 58 MET C C 80.698 8.017 -13.602 1.00 . B B . 58 MET C 1 1
4 11001 2 1 58 MET CA C 79.321 8.518 -13.180 1.00 . B B . 58 MET CA 1 1
4 11002 2 1 58 MET CB C 79.107 9.927 -13.733 1.00 . B B . 58 MET CB 1 1
4 11003 2 1 58 MET CE C 75.024 10.283 -13.376 1.00 . B B . 58 MET CE 1 1
4 11004 2 1 58 MET CG C 77.731 10.439 -13.308 1.00 . B B . 58 MET CG 1 1
4 11005 2 1 58 MET H H 79.076 9.400 -11.235 1.00 . B B . 58 MET H 1 1
4 11006 2 1 58 MET HA H 78.562 7.853 -13.571 1.00 . B B . 58 MET HA 1 1
4 11007 2 1 58 MET HB2 H 79.872 10.585 -13.345 1.00 . B B . 58 MET HB2 1 1
4 11008 2 1 58 MET HB3 H 79.163 9.905 -14.811 1.00 . B B . 58 MET HB3 1 1
4 11009 2 1 58 MET HE1 H 74.177 10.287 -14.049 1.00 . B B . 58 MET HE1 1 1
4 11010 2 1 58 MET HE2 H 75.263 11.298 -13.098 1.00 . B B . 58 MET HE2 1 1
4 11011 2 1 58 MET HE3 H 74.784 9.715 -12.487 1.00 . B B . 58 MET HE3 1 1
4 11012 2 1 58 MET HG2 H 77.604 10.285 -12.247 1.00 . B B . 58 MET HG2 1 1
4 11013 2 1 58 MET HG3 H 77.653 11.492 -13.530 1.00 . B B . 58 MET HG3 1 1
4 11014 2 1 58 MET N N 79.241 8.554 -11.694 1.00 . B B . 58 MET N 1 1
4 11015 2 1 58 MET O O 80.858 7.434 -14.651 1.00 . B B . 58 MET O 1 1
4 11016 2 1 58 MET SD S 76.447 9.533 -14.204 1.00 . B B . 58 MET SD 1 1
4 11017 2 1 59 LYS C C 83.148 6.305 -13.219 1.00 . B B . 59 LYS C 1 1
4 11018 2 1 59 LYS CA C 83.068 7.836 -13.174 1.00 . B B . 59 LYS CA 1 1
4 11019 2 1 59 LYS CB C 84.062 8.384 -12.141 1.00 . B B . 59 LYS CB 1 1
4 11020 2 1 59 LYS CD C 85.933 8.779 -13.790 1.00 . B B . 59 LYS CD 1 1
4 11021 2 1 59 LYS CE C 87.459 8.782 -13.906 1.00 . B B . 59 LYS CE 1 1
4 11022 2 1 59 LYS CG C 85.510 8.022 -12.521 1.00 . B B . 59 LYS CG 1 1
4 11023 2 1 59 LYS H H 81.542 8.758 -11.974 1.00 . B B . 59 LYS H 1 1
4 11024 2 1 59 LYS HA H 83.307 8.232 -14.146 1.00 . B B . 59 LYS HA 1 1
4 11025 2 1 59 LYS HB2 H 83.965 9.458 -12.089 1.00 . B B . 59 LYS HB2 1 1
4 11026 2 1 59 LYS HB3 H 83.835 7.962 -11.174 1.00 . B B . 59 LYS HB3 1 1
4 11027 2 1 59 LYS HD2 H 85.519 8.289 -14.659 1.00 . B B . 59 LYS HD2 1 1
4 11028 2 1 59 LYS HD3 H 85.576 9.796 -13.744 1.00 . B B . 59 LYS HD3 1 1
4 11029 2 1 59 LYS HE2 H 87.752 9.365 -14.767 1.00 . B B . 59 LYS HE2 1 1
4 11030 2 1 59 LYS HE3 H 87.887 9.215 -13.015 1.00 . B B . 59 LYS HE3 1 1
4 11031 2 1 59 LYS HG2 H 86.166 8.294 -11.707 1.00 . B B . 59 LYS HG2 1 1
4 11032 2 1 59 LYS HG3 H 85.586 6.961 -12.697 1.00 . B B . 59 LYS HG3 1 1
4 11033 2 1 59 LYS HZ1 H 87.197 6.720 -13.783 1.00 . B B . 59 LYS HZ1 1 1
4 11034 2 1 59 LYS HZ2 H 88.783 7.238 -13.462 1.00 . B B . 59 LYS HZ2 1 1
4 11035 2 1 59 LYS HZ3 H 88.201 7.215 -15.058 1.00 . B B . 59 LYS HZ3 1 1
4 11036 2 1 59 LYS N N 81.694 8.270 -12.807 1.00 . B B . 59 LYS N 1 1
4 11037 2 1 59 LYS NZ N 87.948 7.384 -14.064 1.00 . B B . 59 LYS NZ 1 1
4 11038 2 1 59 LYS O O 83.793 5.748 -14.070 1.00 . B B . 59 LYS O 1 1
4 11039 2 1 60 GLU C C 81.892 3.540 -13.536 1.00 . B B . 60 GLU C 1 1
4 11040 2 1 60 GLU CA C 82.593 4.124 -12.300 1.00 . B B . 60 GLU CA 1 1
4 11041 2 1 60 GLU CB C 81.925 3.590 -11.029 1.00 . B B . 60 GLU CB 1 1
4 11042 2 1 60 GLU CD C 84.078 3.147 -9.829 1.00 . B B . 60 GLU CD 1 1
4 11043 2 1 60 GLU CG C 82.780 3.957 -9.812 1.00 . B B . 60 GLU CG 1 1
4 11044 2 1 60 GLU H H 82.020 6.079 -11.610 1.00 . B B . 60 GLU H 1 1
4 11045 2 1 60 GLU HA H 83.624 3.820 -12.311 1.00 . B B . 60 GLU HA 1 1
4 11046 2 1 60 GLU HB2 H 80.943 4.028 -10.926 1.00 . B B . 60 GLU HB2 1 1
4 11047 2 1 60 GLU HB3 H 81.835 2.515 -11.093 1.00 . B B . 60 GLU HB3 1 1
4 11048 2 1 60 GLU HG2 H 83.014 5.010 -9.844 1.00 . B B . 60 GLU HG2 1 1
4 11049 2 1 60 GLU HG3 H 82.233 3.736 -8.907 1.00 . B B . 60 GLU HG3 1 1
4 11050 2 1 60 GLU N N 82.520 5.619 -12.303 1.00 . B B . 60 GLU N 1 1
4 11051 2 1 60 GLU O O 82.365 2.593 -14.133 1.00 . B B . 60 GLU O 1 1
4 11052 2 1 60 GLU OE1 O 84.069 2.058 -10.375 1.00 . B B . 60 GLU OE1 1 1
4 11053 2 1 60 GLU OE2 O 85.061 3.635 -9.294 1.00 . B B . 60 GLU OE2 1 1
4 11054 2 1 61 LEU C C 80.831 3.956 -16.382 1.00 . B B . 61 LEU C 1 1
4 11055 2 1 61 LEU CA C 80.061 3.560 -15.121 1.00 . B B . 61 LEU CA 1 1
4 11056 2 1 61 LEU CB C 78.631 4.124 -15.148 1.00 . B B . 61 LEU CB 1 1
4 11057 2 1 61 LEU CD1 C 76.629 4.750 -13.826 1.00 . B B . 61 LEU CD1 1 1
4 11058 2 1 61 LEU CD2 C 78.067 2.936 -12.946 1.00 . B B . 61 LEU CD2 1 1
4 11059 2 1 61 LEU CG C 78.066 4.269 -13.720 1.00 . B B . 61 LEU CG 1 1
4 11060 2 1 61 LEU H H 80.407 4.847 -13.439 1.00 . B B . 61 LEU H 1 1
4 11061 2 1 61 LEU HA H 80.027 2.491 -15.078 1.00 . B B . 61 LEU HA 1 1
4 11062 2 1 61 LEU HB2 H 78.638 5.099 -15.618 1.00 . B B . 61 LEU HB2 1 1
4 11063 2 1 61 LEU HB3 H 77.993 3.460 -15.714 1.00 . B B . 61 LEU HB3 1 1
4 11064 2 1 61 LEU HD11 H 76.081 4.088 -14.481 1.00 . B B . 61 LEU HD11 1 1
4 11065 2 1 61 LEU HD12 H 76.611 5.751 -14.229 1.00 . B B . 61 LEU HD12 1 1
4 11066 2 1 61 LEU HD13 H 76.168 4.744 -12.846 1.00 . B B . 61 LEU HD13 1 1
4 11067 2 1 61 LEU HD21 H 77.262 2.307 -13.300 1.00 . B B . 61 LEU HD21 1 1
4 11068 2 1 61 LEU HD22 H 77.916 3.139 -11.900 1.00 . B B . 61 LEU HD22 1 1
4 11069 2 1 61 LEU HD23 H 79.007 2.429 -13.069 1.00 . B B . 61 LEU HD23 1 1
4 11070 2 1 61 LEU HG H 78.645 5.002 -13.180 1.00 . B B . 61 LEU HG 1 1
4 11071 2 1 61 LEU N N 80.776 4.089 -13.927 1.00 . B B . 61 LEU N 1 1
4 11072 2 1 61 LEU O O 80.790 3.282 -17.386 1.00 . B B . 61 LEU O 1 1
4 11073 2 1 62 ASP C C 83.503 4.460 -17.683 1.00 . B B . 62 ASP C 1 1
4 11074 2 1 62 ASP CA C 82.358 5.454 -17.507 1.00 . B B . 62 ASP CA 1 1
4 11075 2 1 62 ASP CB C 82.925 6.854 -17.265 1.00 . B B . 62 ASP CB 1 1
4 11076 2 1 62 ASP CG C 81.791 7.880 -17.299 1.00 . B B . 62 ASP CG 1 1
4 11077 2 1 62 ASP H H 81.596 5.536 -15.497 1.00 . B B . 62 ASP H 1 1
4 11078 2 1 62 ASP HA H 81.738 5.453 -18.388 1.00 . B B . 62 ASP HA 1 1
4 11079 2 1 62 ASP HB2 H 83.409 6.883 -16.299 1.00 . B B . 62 ASP HB2 1 1
4 11080 2 1 62 ASP HB3 H 83.645 7.090 -18.034 1.00 . B B . 62 ASP HB3 1 1
4 11081 2 1 62 ASP N N 81.556 5.028 -16.326 1.00 . B B . 62 ASP N 1 1
4 11082 2 1 62 ASP O O 83.859 4.071 -18.778 1.00 . B B . 62 ASP O 1 1
4 11083 2 1 62 ASP OD1 O 80.766 7.581 -17.889 1.00 . B B . 62 ASP OD1 1 1
4 11084 2 1 62 ASP OD2 O 81.967 8.947 -16.733 1.00 . B B . 62 ASP OD2 1 1
4 11085 2 1 63 GLU C C 84.715 1.793 -17.255 1.00 . B B . 63 GLU C 1 1
4 11086 2 1 63 GLU CA C 85.191 3.088 -16.601 1.00 . B B . 63 GLU CA 1 1
4 11087 2 1 63 GLU CB C 85.580 2.810 -15.147 1.00 . B B . 63 GLU CB 1 1
4 11088 2 1 63 GLU CD C 87.711 4.098 -14.755 1.00 . B B . 63 GLU CD 1 1
4 11089 2 1 63 GLU CG C 86.200 4.072 -14.509 1.00 . B B . 63 GLU CG 1 1
4 11090 2 1 63 GLU H H 83.743 4.391 -15.735 1.00 . B B . 63 GLU H 1 1
4 11091 2 1 63 GLU HA H 86.033 3.494 -17.142 1.00 . B B . 63 GLU HA 1 1
4 11092 2 1 63 GLU HB2 H 84.691 2.534 -14.597 1.00 . B B . 63 GLU HB2 1 1
4 11093 2 1 63 GLU HB3 H 86.290 1.997 -15.112 1.00 . B B . 63 GLU HB3 1 1
4 11094 2 1 63 GLU HG2 H 85.754 4.955 -14.945 1.00 . B B . 63 GLU HG2 1 1
4 11095 2 1 63 GLU HG3 H 86.007 4.069 -13.444 1.00 . B B . 63 GLU HG3 1 1
4 11096 2 1 63 GLU N N 84.070 4.057 -16.587 1.00 . B B . 63 GLU N 1 1
4 11097 2 1 63 GLU O O 85.423 1.163 -18.015 1.00 . B B . 63 GLU O 1 1
4 11098 2 1 63 GLU OE1 O 88.157 3.406 -15.656 1.00 . B B . 63 GLU OE1 1 1
4 11099 2 1 63 GLU OE2 O 88.396 4.809 -14.040 1.00 . B B . 63 GLU OE2 1 1
4 11100 2 1 64 ASN C C 81.425 0.281 -17.551 1.00 . B B . 64 ASN C 1 1
4 11101 2 1 64 ASN CA C 82.950 0.153 -17.534 1.00 . B B . 64 ASN CA 1 1
4 11102 2 1 64 ASN CB C 83.372 -1.032 -16.659 1.00 . B B . 64 ASN CB 1 1
4 11103 2 1 64 ASN CG C 83.188 -2.340 -17.426 1.00 . B B . 64 ASN CG 1 1
4 11104 2 1 64 ASN H H 82.965 1.931 -16.337 1.00 . B B . 64 ASN H 1 1
4 11105 2 1 64 ASN HA H 83.319 0.017 -18.541 1.00 . B B . 64 ASN HA 1 1
4 11106 2 1 64 ASN HB2 H 84.411 -0.920 -16.385 1.00 . B B . 64 ASN HB2 1 1
4 11107 2 1 64 ASN HB3 H 82.767 -1.053 -15.765 1.00 . B B . 64 ASN HB3 1 1
4 11108 2 1 64 ASN HD21 H 82.737 -3.380 -15.800 1.00 . B B . 64 ASN HD21 1 1
4 11109 2 1 64 ASN HD22 H 82.740 -4.264 -17.250 1.00 . B B . 64 ASN HD22 1 1
4 11110 2 1 64 ASN N N 83.511 1.400 -16.954 1.00 . B B . 64 ASN N 1 1
4 11111 2 1 64 ASN ND2 N 82.861 -3.417 -16.772 1.00 . B B . 64 ASN ND2 1 1
4 11112 2 1 64 ASN O O 80.727 -0.361 -16.791 1.00 . B B . 64 ASN O 1 1
4 11113 2 1 64 ASN OD1 O 83.348 -2.381 -18.628 1.00 . B B . 64 ASN OD1 1 1
4 11114 2 1 65 GLY C C 78.757 -0.002 -18.806 1.00 . B B . 65 GLY C 1 1
4 11115 2 1 65 GLY CA C 79.432 1.323 -18.462 1.00 . B B . 65 GLY CA 1 1
4 11116 2 1 65 GLY H H 81.494 1.643 -18.992 1.00 . B B . 65 GLY H 1 1
4 11117 2 1 65 GLY HA2 H 79.077 1.674 -17.500 1.00 . B B . 65 GLY HA2 1 1
4 11118 2 1 65 GLY HA3 H 79.197 2.053 -19.220 1.00 . B B . 65 GLY HA3 1 1
4 11119 2 1 65 GLY N N 80.908 1.126 -18.401 1.00 . B B . 65 GLY N 1 1
4 11120 2 1 65 GLY O O 77.647 -0.274 -18.392 1.00 . B B . 65 GLY O 1 1
4 11121 2 1 66 ASP C C 79.106 -3.160 -18.840 1.00 . B B . 66 ASP C 1 1
4 11122 2 1 66 ASP CA C 78.829 -2.140 -19.947 1.00 . B B . 66 ASP CA 1 1
4 11123 2 1 66 ASP CB C 79.456 -2.616 -21.263 1.00 . B B . 66 ASP CB 1 1
4 11124 2 1 66 ASP CG C 80.921 -2.994 -21.032 1.00 . B B . 66 ASP CG 1 1
4 11125 2 1 66 ASP H H 80.313 -0.584 -19.889 1.00 . B B . 66 ASP H 1 1
4 11126 2 1 66 ASP HA H 77.761 -2.032 -20.078 1.00 . B B . 66 ASP HA 1 1
4 11127 2 1 66 ASP HB2 H 78.914 -3.476 -21.629 1.00 . B B . 66 ASP HB2 1 1
4 11128 2 1 66 ASP HB3 H 79.403 -1.821 -21.993 1.00 . B B . 66 ASP HB3 1 1
4 11129 2 1 66 ASP N N 79.421 -0.828 -19.566 1.00 . B B . 66 ASP N 1 1
4 11130 2 1 66 ASP O O 78.725 -4.311 -18.935 1.00 . B B . 66 ASP O 1 1
4 11131 2 1 66 ASP OD1 O 81.468 -2.569 -20.029 1.00 . B B . 66 ASP OD1 1 1
4 11132 2 1 66 ASP OD2 O 81.468 -3.703 -21.860 1.00 . B B . 66 ASP OD2 1 1
4 11133 2 1 67 GLY C C 78.757 -4.188 -16.092 1.00 . B B . 67 GLY C 1 1
4 11134 2 1 67 GLY CA C 80.065 -3.691 -16.687 1.00 . B B . 67 GLY CA 1 1
4 11135 2 1 67 GLY H H 80.063 -1.824 -17.727 1.00 . B B . 67 GLY H 1 1
4 11136 2 1 67 GLY HA2 H 80.632 -4.529 -17.068 1.00 . B B . 67 GLY HA2 1 1
4 11137 2 1 67 GLY HA3 H 80.633 -3.185 -15.922 1.00 . B B . 67 GLY HA3 1 1
4 11138 2 1 67 GLY N N 79.768 -2.750 -17.791 1.00 . B B . 67 GLY N 1 1
4 11139 2 1 67 GLY O O 77.754 -4.298 -16.768 1.00 . B B . 67 GLY O 1 1
4 11140 2 1 68 GLU C C 77.461 -4.525 -12.715 1.00 . B B . 68 GLU C 1 1
4 11141 2 1 68 GLU CA C 77.513 -4.987 -14.172 1.00 . B B . 68 GLU CA 1 1
4 11142 2 1 68 GLU CB C 77.479 -6.521 -14.205 1.00 . B B . 68 GLU CB 1 1
4 11143 2 1 68 GLU CD C 77.229 -8.544 -15.646 1.00 . B B . 68 GLU CD 1 1
4 11144 2 1 68 GLU CG C 77.259 -7.015 -15.638 1.00 . B B . 68 GLU CG 1 1
4 11145 2 1 68 GLU H H 79.583 -4.386 -14.312 1.00 . B B . 68 GLU H 1 1
4 11146 2 1 68 GLU HA H 76.649 -4.600 -14.694 1.00 . B B . 68 GLU HA 1 1
4 11147 2 1 68 GLU HB2 H 78.417 -6.907 -13.834 1.00 . B B . 68 GLU HB2 1 1
4 11148 2 1 68 GLU HB3 H 76.675 -6.875 -13.579 1.00 . B B . 68 GLU HB3 1 1
4 11149 2 1 68 GLU HG2 H 76.319 -6.634 -16.010 1.00 . B B . 68 GLU HG2 1 1
4 11150 2 1 68 GLU HG3 H 78.063 -6.672 -16.268 1.00 . B B . 68 GLU HG3 1 1
4 11151 2 1 68 GLU N N 78.760 -4.490 -14.829 1.00 . B B . 68 GLU N 1 1
4 11152 2 1 68 GLU O O 78.463 -4.194 -12.112 1.00 . B B . 68 GLU O 1 1
4 11153 2 1 68 GLU OE1 O 77.539 -9.128 -14.620 1.00 . B B . 68 GLU OE1 1 1
4 11154 2 1 68 GLU OE2 O 76.902 -9.104 -16.678 1.00 . B B . 68 GLU OE2 1 1
4 11155 2 1 69 VAL C C 75.174 -5.141 -10.068 1.00 . B B . 69 VAL C 1 1
4 11156 2 1 69 VAL CA C 76.109 -4.123 -10.720 1.00 . B B . 69 VAL CA 1 1
4 11157 2 1 69 VAL CB C 75.468 -2.730 -10.650 1.00 . B B . 69 VAL CB 1 1
4 11158 2 1 69 VAL CG1 C 76.508 -1.649 -10.982 1.00 . B B . 69 VAL CG1 1 1
4 11159 2 1 69 VAL CG2 C 74.296 -2.653 -11.652 1.00 . B B . 69 VAL CG2 1 1
4 11160 2 1 69 VAL H H 75.506 -4.818 -12.660 1.00 . B B . 69 VAL H 1 1
4 11161 2 1 69 VAL HA H 77.059 -4.122 -10.210 1.00 . B B . 69 VAL HA 1 1
4 11162 2 1 69 VAL HB H 75.094 -2.565 -9.649 1.00 . B B . 69 VAL HB 1 1
4 11163 2 1 69 VAL HG11 H 76.694 -1.642 -12.046 1.00 . B B . 69 VAL HG11 1 1
4 11164 2 1 69 VAL HG12 H 77.429 -1.854 -10.457 1.00 . B B . 69 VAL HG12 1 1
4 11165 2 1 69 VAL HG13 H 76.131 -0.685 -10.679 1.00 . B B . 69 VAL HG13 1 1
4 11166 2 1 69 VAL HG21 H 73.522 -2.016 -11.256 1.00 . B B . 69 VAL HG21 1 1
4 11167 2 1 69 VAL HG22 H 73.892 -3.638 -11.813 1.00 . B B . 69 VAL HG22 1 1
4 11168 2 1 69 VAL HG23 H 74.643 -2.252 -12.596 1.00 . B B . 69 VAL HG23 1 1
4 11169 2 1 69 VAL N N 76.286 -4.527 -12.146 1.00 . B B . 69 VAL N 1 1
4 11170 2 1 69 VAL O O 74.313 -5.690 -10.728 1.00 . B B . 69 VAL O 1 1
4 11171 2 1 70 ASP C C 73.721 -5.786 -6.933 1.00 . B B . 70 ASP C 1 1
4 11172 2 1 70 ASP CA C 74.444 -6.425 -8.122 1.00 . B B . 70 ASP CA 1 1
4 11173 2 1 70 ASP CB C 75.294 -7.606 -7.632 1.00 . B B . 70 ASP CB 1 1
4 11174 2 1 70 ASP CG C 74.401 -8.828 -7.398 1.00 . B B . 70 ASP CG 1 1
4 11175 2 1 70 ASP H H 76.043 -4.976 -8.276 1.00 . B B . 70 ASP H 1 1
4 11176 2 1 70 ASP HA H 73.695 -6.785 -8.826 1.00 . B B . 70 ASP HA 1 1
4 11177 2 1 70 ASP HB2 H 76.039 -7.844 -8.376 1.00 . B B . 70 ASP HB2 1 1
4 11178 2 1 70 ASP HB3 H 75.784 -7.340 -6.706 1.00 . B B . 70 ASP HB3 1 1
4 11179 2 1 70 ASP N N 75.334 -5.418 -8.791 1.00 . B B . 70 ASP N 1 1
4 11180 2 1 70 ASP O O 73.529 -4.588 -6.873 1.00 . B B . 70 ASP O 1 1
4 11181 2 1 70 ASP OD1 O 73.192 -8.676 -7.465 1.00 . B B . 70 ASP OD1 1 1
4 11182 2 1 70 ASP OD2 O 74.942 -9.893 -7.154 1.00 . B B . 70 ASP OD2 1 1
4 11183 2 1 71 PHE C C 73.388 -5.077 -4.019 1.00 . B B . 71 PHE C 1 1
4 11184 2 1 71 PHE CA C 72.536 -6.070 -4.832 1.00 . B B . 71 PHE CA 1 1
4 11185 2 1 71 PHE CB C 72.094 -7.265 -3.954 1.00 . B B . 71 PHE CB 1 1
4 11186 2 1 71 PHE CD1 C 74.390 -8.052 -3.177 1.00 . B B . 71 PHE CD1 1 1
4 11187 2 1 71 PHE CD2 C 72.780 -7.306 -1.527 1.00 . B B . 71 PHE CD2 1 1
4 11188 2 1 71 PHE CE1 C 75.313 -8.296 -2.163 1.00 . B B . 71 PHE CE1 1 1
4 11189 2 1 71 PHE CE2 C 73.704 -7.554 -0.518 1.00 . B B . 71 PHE CE2 1 1
4 11190 2 1 71 PHE CG C 73.114 -7.553 -2.861 1.00 . B B . 71 PHE CG 1 1
4 11191 2 1 71 PHE CZ C 74.970 -8.047 -0.831 1.00 . B B . 71 PHE CZ 1 1
4 11192 2 1 71 PHE H H 73.432 -7.559 -6.096 1.00 . B B . 71 PHE H 1 1
4 11193 2 1 71 PHE HA H 71.658 -5.555 -5.191 1.00 . B B . 71 PHE HA 1 1
4 11194 2 1 71 PHE HB2 H 71.139 -7.040 -3.500 1.00 . B B . 71 PHE HB2 1 1
4 11195 2 1 71 PHE HB3 H 71.987 -8.141 -4.579 1.00 . B B . 71 PHE HB3 1 1
4 11196 2 1 71 PHE HD1 H 74.666 -8.244 -4.198 1.00 . B B . 71 PHE HD1 1 1
4 11197 2 1 71 PHE HD2 H 71.807 -6.923 -1.273 1.00 . B B . 71 PHE HD2 1 1
4 11198 2 1 71 PHE HE1 H 76.292 -8.671 -2.409 1.00 . B B . 71 PHE HE1 1 1
4 11199 2 1 71 PHE HE2 H 73.440 -7.360 0.505 1.00 . B B . 71 PHE HE2 1 1
4 11200 2 1 71 PHE HZ H 75.678 -8.236 -0.046 1.00 . B B . 71 PHE HZ 1 1
4 11201 2 1 71 PHE N N 73.287 -6.595 -6.006 1.00 . B B . 71 PHE N 1 1
4 11202 2 1 71 PHE O O 72.941 -4.015 -3.679 1.00 . B B . 71 PHE O 1 1
4 11203 2 1 72 GLN C C 75.884 -3.320 -3.728 1.00 . B B . 72 GLN C 1 1
4 11204 2 1 72 GLN CA C 75.466 -4.519 -2.887 1.00 . B B . 72 GLN CA 1 1
4 11205 2 1 72 GLN CB C 76.710 -5.285 -2.414 1.00 . B B . 72 GLN CB 1 1
4 11206 2 1 72 GLN CD C 78.627 -3.713 -2.891 1.00 . B B . 72 GLN CD 1 1
4 11207 2 1 72 GLN CG C 77.739 -4.319 -1.796 1.00 . B B . 72 GLN CG 1 1
4 11208 2 1 72 GLN H H 74.934 -6.295 -3.961 1.00 . B B . 72 GLN H 1 1
4 11209 2 1 72 GLN HA H 74.914 -4.169 -2.027 1.00 . B B . 72 GLN HA 1 1
4 11210 2 1 72 GLN HB2 H 76.412 -6.006 -1.667 1.00 . B B . 72 GLN HB2 1 1
4 11211 2 1 72 GLN HB3 H 77.152 -5.803 -3.252 1.00 . B B . 72 GLN HB3 1 1
4 11212 2 1 72 GLN HE21 H 79.447 -2.373 -1.676 1.00 . B B . 72 GLN HE21 1 1
4 11213 2 1 72 GLN HE22 H 79.992 -2.325 -3.283 1.00 . B B . 72 GLN HE22 1 1
4 11214 2 1 72 GLN HG2 H 77.224 -3.525 -1.274 1.00 . B B . 72 GLN HG2 1 1
4 11215 2 1 72 GLN HG3 H 78.362 -4.860 -1.098 1.00 . B B . 72 GLN HG3 1 1
4 11216 2 1 72 GLN N N 74.596 -5.430 -3.689 1.00 . B B . 72 GLN N 1 1
4 11217 2 1 72 GLN NE2 N 79.421 -2.721 -2.592 1.00 . B B . 72 GLN NE2 1 1
4 11218 2 1 72 GLN O O 76.149 -2.256 -3.221 1.00 . B B . 72 GLN O 1 1
4 11219 2 1 72 GLN OE1 O 78.604 -4.150 -4.026 1.00 . B B . 72 GLN OE1 1 1
4 11220 2 1 73 GLU C C 75.183 -1.456 -6.125 1.00 . B B . 73 GLU C 1 1
4 11221 2 1 73 GLU CA C 76.386 -2.358 -5.883 1.00 . B B . 73 GLU CA 1 1
4 11222 2 1 73 GLU CB C 76.932 -2.879 -7.203 1.00 . B B . 73 GLU CB 1 1
4 11223 2 1 73 GLU CD C 78.657 -4.385 -8.224 1.00 . B B . 73 GLU CD 1 1
4 11224 2 1 73 GLU CG C 78.084 -3.849 -6.914 1.00 . B B . 73 GLU CG 1 1
4 11225 2 1 73 GLU H H 75.748 -4.357 -5.394 1.00 . B B . 73 GLU H 1 1
4 11226 2 1 73 GLU HA H 77.155 -1.796 -5.387 1.00 . B B . 73 GLU HA 1 1
4 11227 2 1 73 GLU HB2 H 76.149 -3.376 -7.740 1.00 . B B . 73 GLU HB2 1 1
4 11228 2 1 73 GLU HB3 H 77.303 -2.051 -7.790 1.00 . B B . 73 GLU HB3 1 1
4 11229 2 1 73 GLU HG2 H 78.859 -3.333 -6.366 1.00 . B B . 73 GLU HG2 1 1
4 11230 2 1 73 GLU HG3 H 77.715 -4.674 -6.323 1.00 . B B . 73 GLU HG3 1 1
4 11231 2 1 73 GLU N N 75.967 -3.490 -5.010 1.00 . B B . 73 GLU N 1 1
4 11232 2 1 73 GLU O O 75.301 -0.259 -6.216 1.00 . B B . 73 GLU O 1 1
4 11233 2 1 73 GLU OE1 O 79.509 -3.719 -8.791 1.00 . B B . 73 GLU OE1 1 1
4 11234 2 1 73 GLU OE2 O 78.237 -5.451 -8.639 1.00 . B B . 73 GLU OE2 1 1
4 11235 2 1 74 PHE C C 72.509 -0.416 -5.163 1.00 . B B . 74 PHE C 1 1
4 11236 2 1 74 PHE CA C 72.802 -1.210 -6.427 1.00 . B B . 74 PHE CA 1 1
4 11237 2 1 74 PHE CB C 71.612 -2.137 -6.724 1.00 . B B . 74 PHE CB 1 1
4 11238 2 1 74 PHE CD1 C 69.773 -1.334 -5.199 1.00 . B B . 74 PHE CD1 1 1
4 11239 2 1 74 PHE CD2 C 69.660 -0.763 -7.543 1.00 . B B . 74 PHE CD2 1 1
4 11240 2 1 74 PHE CE1 C 68.581 -0.641 -4.965 1.00 . B B . 74 PHE CE1 1 1
4 11241 2 1 74 PHE CE2 C 68.469 -0.072 -7.315 1.00 . B B . 74 PHE CE2 1 1
4 11242 2 1 74 PHE CG C 70.311 -1.395 -6.489 1.00 . B B . 74 PHE CG 1 1
4 11243 2 1 74 PHE CZ C 67.927 -0.009 -6.026 1.00 . B B . 74 PHE CZ 1 1
4 11244 2 1 74 PHE H H 73.948 -3.005 -6.126 1.00 . B B . 74 PHE H 1 1
4 11245 2 1 74 PHE HA H 72.953 -0.534 -7.251 1.00 . B B . 74 PHE HA 1 1
4 11246 2 1 74 PHE HB2 H 71.661 -2.464 -7.748 1.00 . B B . 74 PHE HB2 1 1
4 11247 2 1 74 PHE HB3 H 71.655 -2.995 -6.072 1.00 . B B . 74 PHE HB3 1 1
4 11248 2 1 74 PHE HD1 H 70.279 -1.821 -4.385 1.00 . B B . 74 PHE HD1 1 1
4 11249 2 1 74 PHE HD2 H 70.076 -0.804 -8.531 1.00 . B B . 74 PHE HD2 1 1
4 11250 2 1 74 PHE HE1 H 68.167 -0.596 -3.969 1.00 . B B . 74 PHE HE1 1 1
4 11251 2 1 74 PHE HE2 H 67.972 0.413 -8.130 1.00 . B B . 74 PHE HE2 1 1
4 11252 2 1 74 PHE HZ H 67.004 0.526 -5.851 1.00 . B B . 74 PHE HZ 1 1
4 11253 2 1 74 PHE N N 74.022 -2.030 -6.216 1.00 . B B . 74 PHE N 1 1
4 11254 2 1 74 PHE O O 72.056 0.704 -5.204 1.00 . B B . 74 PHE O 1 1
4 11255 2 1 75 VAL C C 73.440 0.719 -2.424 1.00 . B B . 75 VAL C 1 1
4 11256 2 1 75 VAL CA C 72.392 -0.335 -2.764 1.00 . B B . 75 VAL CA 1 1
4 11257 2 1 75 VAL CB C 72.317 -1.387 -1.646 1.00 . B B . 75 VAL CB 1 1
4 11258 2 1 75 VAL CG1 C 72.274 -0.701 -0.284 1.00 . B B . 75 VAL CG1 1 1
4 11259 2 1 75 VAL CG2 C 71.056 -2.242 -1.818 1.00 . B B . 75 VAL CG2 1 1
4 11260 2 1 75 VAL H H 73.051 -1.942 -4.044 1.00 . B B . 75 VAL H 1 1
4 11261 2 1 75 VAL HA H 71.439 0.160 -2.861 1.00 . B B . 75 VAL HA 1 1
4 11262 2 1 75 VAL HB H 73.190 -2.022 -1.697 1.00 . B B . 75 VAL HB 1 1
4 11263 2 1 75 VAL HG11 H 73.271 -0.386 -0.019 1.00 . B B . 75 VAL HG11 1 1
4 11264 2 1 75 VAL HG12 H 71.903 -1.393 0.457 1.00 . B B . 75 VAL HG12 1 1
4 11265 2 1 75 VAL HG13 H 71.624 0.157 -0.337 1.00 . B B . 75 VAL HG13 1 1
4 11266 2 1 75 VAL HG21 H 71.209 -2.948 -2.612 1.00 . B B . 75 VAL HG21 1 1
4 11267 2 1 75 VAL HG22 H 70.216 -1.608 -2.053 1.00 . B B . 75 VAL HG22 1 1
4 11268 2 1 75 VAL HG23 H 70.857 -2.774 -0.900 1.00 . B B . 75 VAL HG23 1 1
4 11269 2 1 75 VAL N N 72.709 -1.021 -4.043 1.00 . B B . 75 VAL N 1 1
4 11270 2 1 75 VAL O O 73.128 1.775 -1.919 1.00 . B B . 75 VAL O 1 1
4 11271 2 1 76 VAL C C 75.726 2.582 -3.289 1.00 . B B . 76 VAL C 1 1
4 11272 2 1 76 VAL CA C 75.739 1.402 -2.312 1.00 . B B . 76 VAL CA 1 1
4 11273 2 1 76 VAL CB C 77.073 0.659 -2.368 1.00 . B B . 76 VAL CB 1 1
4 11274 2 1 76 VAL CG1 C 78.231 1.632 -2.190 1.00 . B B . 76 VAL CG1 1 1
4 11275 2 1 76 VAL CG2 C 77.104 -0.390 -1.253 1.00 . B B . 76 VAL CG2 1 1
4 11276 2 1 76 VAL H H 74.907 -0.438 -3.035 1.00 . B B . 76 VAL H 1 1
4 11277 2 1 76 VAL HA H 75.570 1.775 -1.313 1.00 . B B . 76 VAL HA 1 1
4 11278 2 1 76 VAL HB H 77.166 0.166 -3.324 1.00 . B B . 76 VAL HB 1 1
4 11279 2 1 76 VAL HG11 H 78.305 2.263 -3.062 1.00 . B B . 76 VAL HG11 1 1
4 11280 2 1 76 VAL HG12 H 79.148 1.075 -2.065 1.00 . B B . 76 VAL HG12 1 1
4 11281 2 1 76 VAL HG13 H 78.058 2.238 -1.318 1.00 . B B . 76 VAL HG13 1 1
4 11282 2 1 76 VAL HG21 H 76.202 -0.978 -1.286 1.00 . B B . 76 VAL HG21 1 1
4 11283 2 1 76 VAL HG22 H 77.169 0.102 -0.299 1.00 . B B . 76 VAL HG22 1 1
4 11284 2 1 76 VAL HG23 H 77.961 -1.034 -1.386 1.00 . B B . 76 VAL HG23 1 1
4 11285 2 1 76 VAL N N 74.673 0.430 -2.655 1.00 . B B . 76 VAL N 1 1
4 11286 2 1 76 VAL O O 75.904 3.721 -2.909 1.00 . B B . 76 VAL O 1 1
4 11287 2 1 77 LEU C C 74.230 4.223 -5.433 1.00 . B B . 77 LEU C 1 1
4 11288 2 1 77 LEU CA C 75.506 3.396 -5.565 1.00 . B B . 77 LEU CA 1 1
4 11289 2 1 77 LEU CB C 75.554 2.761 -6.969 1.00 . B B . 77 LEU CB 1 1
4 11290 2 1 77 LEU CD1 C 77.817 3.401 -7.871 1.00 . B B . 77 LEU CD1 1 1
4 11291 2 1 77 LEU CD2 C 75.809 3.408 -9.390 1.00 . B B . 77 LEU CD2 1 1
4 11292 2 1 77 LEU CG C 76.307 3.677 -7.958 1.00 . B B . 77 LEU CG 1 1
4 11293 2 1 77 LEU H H 75.392 1.385 -4.816 1.00 . B B . 77 LEU H 1 1
4 11294 2 1 77 LEU HA H 76.361 4.038 -5.420 1.00 . B B . 77 LEU HA 1 1
4 11295 2 1 77 LEU HB2 H 76.058 1.811 -6.908 1.00 . B B . 77 LEU HB2 1 1
4 11296 2 1 77 LEU HB3 H 74.539 2.601 -7.328 1.00 . B B . 77 LEU HB3 1 1
4 11297 2 1 77 LEU HD11 H 78.360 4.231 -8.298 1.00 . B B . 77 LEU HD11 1 1
4 11298 2 1 77 LEU HD12 H 78.051 2.500 -8.420 1.00 . B B . 77 LEU HD12 1 1
4 11299 2 1 77 LEU HD13 H 78.104 3.278 -6.838 1.00 . B B . 77 LEU HD13 1 1
4 11300 2 1 77 LEU HD21 H 75.577 2.358 -9.505 1.00 . B B . 77 LEU HD21 1 1
4 11301 2 1 77 LEU HD22 H 76.568 3.682 -10.102 1.00 . B B . 77 LEU HD22 1 1
4 11302 2 1 77 LEU HD23 H 74.920 3.994 -9.573 1.00 . B B . 77 LEU HD23 1 1
4 11303 2 1 77 LEU HG H 76.120 4.712 -7.704 1.00 . B B . 77 LEU HG 1 1
4 11304 2 1 77 LEU N N 75.526 2.310 -4.543 1.00 . B B . 77 LEU N 1 1
4 11305 2 1 77 LEU O O 74.239 5.425 -5.595 1.00 . B B . 77 LEU O 1 1
4 11306 2 1 78 VAL C C 71.885 5.163 -3.800 1.00 . B B . 78 VAL C 1 1
4 11307 2 1 78 VAL CA C 71.852 4.330 -5.068 1.00 . B B . 78 VAL CA 1 1
4 11308 2 1 78 VAL CB C 70.662 3.372 -5.064 1.00 . B B . 78 VAL CB 1 1
4 11309 2 1 78 VAL CG1 C 69.374 4.171 -4.833 1.00 . B B . 78 VAL CG1 1 1
4 11310 2 1 78 VAL CG2 C 70.581 2.671 -6.424 1.00 . B B . 78 VAL CG2 1 1
4 11311 2 1 78 VAL H H 73.142 2.613 -5.062 1.00 . B B . 78 VAL H 1 1
4 11312 2 1 78 VAL HA H 71.767 4.994 -5.916 1.00 . B B . 78 VAL HA 1 1
4 11313 2 1 78 VAL HB H 70.788 2.633 -4.280 1.00 . B B . 78 VAL HB 1 1
4 11314 2 1 78 VAL HG11 H 68.519 3.538 -5.015 1.00 . B B . 78 VAL HG11 1 1
4 11315 2 1 78 VAL HG12 H 69.345 5.015 -5.516 1.00 . B B . 78 VAL HG12 1 1
4 11316 2 1 78 VAL HG13 H 69.348 4.530 -3.815 1.00 . B B . 78 VAL HG13 1 1
4 11317 2 1 78 VAL HG21 H 71.568 2.370 -6.738 1.00 . B B . 78 VAL HG21 1 1
4 11318 2 1 78 VAL HG22 H 70.165 3.347 -7.156 1.00 . B B . 78 VAL HG22 1 1
4 11319 2 1 78 VAL HG23 H 69.950 1.802 -6.338 1.00 . B B . 78 VAL HG23 1 1
4 11320 2 1 78 VAL N N 73.127 3.582 -5.176 1.00 . B B . 78 VAL N 1 1
4 11321 2 1 78 VAL O O 71.448 6.285 -3.789 1.00 . B B . 78 VAL O 1 1
4 11322 2 1 79 ALA C C 73.367 6.665 -1.809 1.00 . B B . 79 ALA C 1 1
4 11323 2 1 79 ALA CA C 72.512 5.445 -1.492 1.00 . B B . 79 ALA CA 1 1
4 11324 2 1 79 ALA CB C 73.162 4.613 -0.381 1.00 . B B . 79 ALA CB 1 1
4 11325 2 1 79 ALA H H 72.805 3.736 -2.766 1.00 . B B . 79 ALA H 1 1
4 11326 2 1 79 ALA HA H 71.523 5.762 -1.192 1.00 . B B . 79 ALA HA 1 1
4 11327 2 1 79 ALA HB1 H 72.936 5.054 0.579 1.00 . B B . 79 ALA HB1 1 1
4 11328 2 1 79 ALA HB2 H 74.234 4.591 -0.524 1.00 . B B . 79 ALA HB2 1 1
4 11329 2 1 79 ALA HB3 H 72.775 3.606 -0.414 1.00 . B B . 79 ALA HB3 1 1
4 11330 2 1 79 ALA N N 72.426 4.640 -2.736 1.00 . B B . 79 ALA N 1 1
4 11331 2 1 79 ALA O O 73.113 7.765 -1.364 1.00 . B B . 79 ALA O 1 1
4 11332 2 1 80 ALA C C 74.515 8.501 -3.956 1.00 . B B . 80 ALA C 1 1
4 11333 2 1 80 ALA CA C 75.277 7.561 -3.012 1.00 . B B . 80 ALA CA 1 1
4 11334 2 1 80 ALA CB C 76.461 6.935 -3.742 1.00 . B B . 80 ALA CB 1 1
4 11335 2 1 80 ALA H H 74.537 5.552 -2.955 1.00 . B B . 80 ALA H 1 1
4 11336 2 1 80 ALA HA H 75.621 8.110 -2.139 1.00 . B B . 80 ALA HA 1 1
4 11337 2 1 80 ALA HB1 H 76.943 7.675 -4.362 1.00 . B B . 80 ALA HB1 1 1
4 11338 2 1 80 ALA HB2 H 76.099 6.121 -4.359 1.00 . B B . 80 ALA HB2 1 1
4 11339 2 1 80 ALA HB3 H 77.167 6.549 -3.020 1.00 . B B . 80 ALA HB3 1 1
4 11340 2 1 80 ALA N N 74.376 6.457 -2.604 1.00 . B B . 80 ALA N 1 1
4 11341 2 1 80 ALA O O 74.850 9.652 -4.116 1.00 . B B . 80 ALA O 1 1
4 11342 2 1 81 LEU C C 71.739 9.745 -4.726 1.00 . B B . 81 LEU C 1 1
4 11343 2 1 81 LEU CA C 72.722 8.877 -5.535 1.00 . B B . 81 LEU CA 1 1
4 11344 2 1 81 LEU CB C 71.941 8.001 -6.527 1.00 . B B . 81 LEU CB 1 1
4 11345 2 1 81 LEU CD1 C 72.650 8.730 -8.836 1.00 . B B . 81 LEU CD1 1 1
4 11346 2 1 81 LEU CD2 C 70.234 8.299 -8.371 1.00 . B B . 81 LEU CD2 1 1
4 11347 2 1 81 LEU CG C 71.546 8.829 -7.777 1.00 . B B . 81 LEU CG 1 1
4 11348 2 1 81 LEU H H 73.253 7.071 -4.478 1.00 . B B . 81 LEU H 1 1
4 11349 2 1 81 LEU HA H 73.401 9.522 -6.077 1.00 . B B . 81 LEU HA 1 1
4 11350 2 1 81 LEU HB2 H 72.560 7.162 -6.822 1.00 . B B . 81 LEU HB2 1 1
4 11351 2 1 81 LEU HB3 H 71.049 7.627 -6.043 1.00 . B B . 81 LEU HB3 1 1
4 11352 2 1 81 LEU HD11 H 72.492 9.483 -9.593 1.00 . B B . 81 LEU HD11 1 1
4 11353 2 1 81 LEU HD12 H 72.625 7.750 -9.291 1.00 . B B . 81 LEU HD12 1 1
4 11354 2 1 81 LEU HD13 H 73.604 8.882 -8.369 1.00 . B B . 81 LEU HD13 1 1
4 11355 2 1 81 LEU HD21 H 70.196 7.225 -8.259 1.00 . B B . 81 LEU HD21 1 1
4 11356 2 1 81 LEU HD22 H 70.174 8.553 -9.421 1.00 . B B . 81 LEU HD22 1 1
4 11357 2 1 81 LEU HD23 H 69.404 8.746 -7.850 1.00 . B B . 81 LEU HD23 1 1
4 11358 2 1 81 LEU HG H 71.417 9.868 -7.500 1.00 . B B . 81 LEU HG 1 1
4 11359 2 1 81 LEU N N 73.501 8.009 -4.603 1.00 . B B . 81 LEU N 1 1
4 11360 2 1 81 LEU O O 71.476 10.879 -5.058 1.00 . B B . 81 LEU O 1 1
4 11361 2 1 82 THR C C 70.969 11.090 -2.092 1.00 . B B . 82 THR C 1 1
4 11362 2 1 82 THR CA C 70.226 9.984 -2.841 1.00 . B B . 82 THR CA 1 1
4 11363 2 1 82 THR CB C 69.542 9.043 -1.851 1.00 . B B . 82 THR CB 1 1
4 11364 2 1 82 THR CG2 C 68.606 9.839 -0.941 1.00 . B B . 82 THR CG2 1 1
4 11365 2 1 82 THR H H 71.408 8.296 -3.416 1.00 . B B . 82 THR H 1 1
4 11366 2 1 82 THR HA H 69.479 10.429 -3.483 1.00 . B B . 82 THR HA 1 1
4 11367 2 1 82 THR HB H 70.291 8.554 -1.256 1.00 . B B . 82 THR HB 1 1
4 11368 2 1 82 THR HG1 H 68.578 8.425 -3.425 1.00 . B B . 82 THR HG1 1 1
4 11369 2 1 82 THR HG21 H 67.918 9.162 -0.453 1.00 . B B . 82 THR HG21 1 1
4 11370 2 1 82 THR HG22 H 68.049 10.553 -1.531 1.00 . B B . 82 THR HG22 1 1
4 11371 2 1 82 THR HG23 H 69.185 10.361 -0.195 1.00 . B B . 82 THR HG23 1 1
4 11372 2 1 82 THR N N 71.188 9.209 -3.670 1.00 . B B . 82 THR N 1 1
4 11373 2 1 82 THR O O 70.491 12.196 -1.970 1.00 . B B . 82 THR O 1 1
4 11374 2 1 82 THR OG1 O 68.801 8.062 -2.565 1.00 . B B . 82 THR OG1 1 1
4 11375 2 1 83 VAL C C 73.073 13.039 -1.823 1.00 . B B . 83 VAL C 1 1
4 11376 2 1 83 VAL CA C 72.910 11.856 -0.871 1.00 . B B . 83 VAL CA 1 1
4 11377 2 1 83 VAL CB C 74.279 11.280 -0.459 1.00 . B B . 83 VAL CB 1 1
4 11378 2 1 83 VAL CG1 C 75.251 11.276 -1.634 1.00 . B B . 83 VAL CG1 1 1
4 11379 2 1 83 VAL CG2 C 74.883 12.102 0.668 1.00 . B B . 83 VAL CG2 1 1
4 11380 2 1 83 VAL H H 72.518 9.913 -1.710 1.00 . B B . 83 VAL H 1 1
4 11381 2 1 83 VAL HA H 72.361 12.172 0.005 1.00 . B B . 83 VAL HA 1 1
4 11382 2 1 83 VAL HB H 74.140 10.267 -0.128 1.00 . B B . 83 VAL HB 1 1
4 11383 2 1 83 VAL HG11 H 76.033 10.553 -1.451 1.00 . B B . 83 VAL HG11 1 1
4 11384 2 1 83 VAL HG12 H 75.686 12.258 -1.756 1.00 . B B . 83 VAL HG12 1 1
4 11385 2 1 83 VAL HG13 H 74.723 11.014 -2.517 1.00 . B B . 83 VAL HG13 1 1
4 11386 2 1 83 VAL HG21 H 75.084 13.101 0.309 1.00 . B B . 83 VAL HG21 1 1
4 11387 2 1 83 VAL HG22 H 75.807 11.638 0.980 1.00 . B B . 83 VAL HG22 1 1
4 11388 2 1 83 VAL HG23 H 74.198 12.143 1.499 1.00 . B B . 83 VAL HG23 1 1
4 11389 2 1 83 VAL N N 72.141 10.808 -1.596 1.00 . B B . 83 VAL N 1 1
4 11390 2 1 83 VAL O O 72.996 14.188 -1.436 1.00 . B B . 83 VAL O 1 1
4 11391 2 1 84 ALA C C 72.105 14.621 -4.144 1.00 . B B . 84 ALA C 1 1
4 11392 2 1 84 ALA CA C 73.416 13.830 -4.082 1.00 . B B . 84 ALA CA 1 1
4 11393 2 1 84 ALA CB C 73.731 13.211 -5.446 1.00 . B B . 84 ALA CB 1 1
4 11394 2 1 84 ALA H H 73.314 11.804 -3.351 1.00 . B B . 84 ALA H 1 1
4 11395 2 1 84 ALA HA H 74.214 14.491 -3.792 1.00 . B B . 84 ALA HA 1 1
4 11396 2 1 84 ALA HB1 H 74.801 13.098 -5.554 1.00 . B B . 84 ALA HB1 1 1
4 11397 2 1 84 ALA HB2 H 73.354 13.843 -6.236 1.00 . B B . 84 ALA HB2 1 1
4 11398 2 1 84 ALA HB3 H 73.264 12.245 -5.504 1.00 . B B . 84 ALA HB3 1 1
4 11399 2 1 84 ALA N N 73.273 12.747 -3.074 1.00 . B B . 84 ALA N 1 1
4 11400 2 1 84 ALA O O 72.085 15.765 -4.531 1.00 . B B . 84 ALA O 1 1
4 11401 2 1 85 CYS C C 68.943 14.174 -2.559 1.00 . B B . 85 CYS C 1 1
4 11402 2 1 85 CYS CA C 69.706 14.713 -3.758 1.00 . B B . 85 CYS CA 1 1
4 11403 2 1 85 CYS CB C 68.958 14.389 -5.046 1.00 . B B . 85 CYS CB 1 1
4 11404 2 1 85 CYS H H 71.050 13.093 -3.423 1.00 . B B . 85 CYS H 1 1
4 11405 2 1 85 CYS HA H 69.845 15.781 -3.671 1.00 . B B . 85 CYS HA 1 1
4 11406 2 1 85 CYS HB2 H 69.561 14.685 -5.890 1.00 . B B . 85 CYS HB2 1 1
4 11407 2 1 85 CYS HB3 H 68.761 13.330 -5.091 1.00 . B B . 85 CYS HB3 1 1
4 11408 2 1 85 CYS HG H 66.789 14.869 -4.479 1.00 . B B . 85 CYS HG 1 1
4 11409 2 1 85 CYS N N 71.014 14.017 -3.750 1.00 . B B . 85 CYS N 1 1
4 11410 2 1 85 CYS O O 67.959 13.480 -2.701 1.00 . B B . 85 CYS O 1 1
4 11411 2 1 85 CYS SG S 67.398 15.297 -5.085 1.00 . B B . 85 CYS SG 1 1
4 11412 2 1 86 ASN C C 67.361 14.372 -0.042 1.00 . B B . 86 ASN C 1 1
4 11413 2 1 86 ASN CA C 68.811 13.911 -0.133 1.00 . B B . 86 ASN CA 1 1
4 11414 2 1 86 ASN CB C 69.589 14.420 1.084 1.00 . B B . 86 ASN CB 1 1
4 11415 2 1 86 ASN CG C 69.178 13.631 2.328 1.00 . B B . 86 ASN CG 1 1
4 11416 2 1 86 ASN H H 70.270 14.965 -1.311 1.00 . B B . 86 ASN H 1 1
4 11417 2 1 86 ASN HA H 68.842 12.832 -0.148 1.00 . B B . 86 ASN HA 1 1
4 11418 2 1 86 ASN HB2 H 70.647 14.291 0.910 1.00 . B B . 86 ASN HB2 1 1
4 11419 2 1 86 ASN HB3 H 69.374 15.467 1.237 1.00 . B B . 86 ASN HB3 1 1
4 11420 2 1 86 ASN HD21 H 70.100 14.865 3.583 1.00 . B B . 86 ASN HD21 1 1
4 11421 2 1 86 ASN HD22 H 69.305 13.553 4.309 1.00 . B B . 86 ASN HD22 1 1
4 11422 2 1 86 ASN N N 69.443 14.442 -1.376 1.00 . B B . 86 ASN N 1 1
4 11423 2 1 86 ASN ND2 N 69.558 14.051 3.505 1.00 . B B . 86 ASN ND2 1 1
4 11424 2 1 86 ASN O O 66.993 15.157 0.808 1.00 . B B . 86 ASN O 1 1
4 11425 2 1 86 ASN OD1 O 68.509 12.622 2.230 1.00 . B B . 86 ASN OD1 1 1
4 11426 2 1 87 ASN C C 64.460 13.904 0.436 1.00 . B B . 87 ASN C 1 1
4 11427 2 1 87 ASN CA C 65.101 14.283 -0.902 1.00 . B B . 87 ASN CA 1 1
4 11428 2 1 87 ASN CB C 64.352 13.564 -2.025 1.00 . B B . 87 ASN CB 1 1
4 11429 2 1 87 ASN CG C 64.795 14.125 -3.372 1.00 . B B . 87 ASN CG 1 1
4 11430 2 1 87 ASN H H 66.880 13.254 -1.605 1.00 . B B . 87 ASN H 1 1
4 11431 2 1 87 ASN HA H 65.023 15.350 -1.049 1.00 . B B . 87 ASN HA 1 1
4 11432 2 1 87 ASN HB2 H 64.571 12.507 -1.984 1.00 . B B . 87 ASN HB2 1 1
4 11433 2 1 87 ASN HB3 H 63.290 13.717 -1.905 1.00 . B B . 87 ASN HB3 1 1
4 11434 2 1 87 ASN HD21 H 64.257 12.504 -4.380 1.00 . B B . 87 ASN HD21 1 1
4 11435 2 1 87 ASN HD22 H 64.932 13.750 -5.315 1.00 . B B . 87 ASN HD22 1 1
4 11436 2 1 87 ASN N N 66.540 13.883 -0.919 1.00 . B B . 87 ASN N 1 1
4 11437 2 1 87 ASN ND2 N 64.649 13.400 -4.444 1.00 . B B . 87 ASN ND2 1 1
4 11438 2 1 87 ASN O O 64.608 12.796 0.915 1.00 . B B . 87 ASN O 1 1
4 11439 2 1 87 ASN OD1 O 65.275 15.237 -3.448 1.00 . B B . 87 ASN OD1 1 1
4 11440 2 1 88 PHE C C 61.605 15.055 2.234 1.00 . B B . 88 PHE C 1 1
4 11441 2 1 88 PHE CA C 63.044 14.531 2.327 1.00 . B B . 88 PHE CA 1 1
4 11442 2 1 88 PHE CB C 63.801 15.218 3.471 1.00 . B B . 88 PHE CB 1 1
4 11443 2 1 88 PHE CD1 C 63.697 13.559 5.366 1.00 . B B . 88 PHE CD1 1 1
4 11444 2 1 88 PHE CD2 C 62.283 15.525 5.460 1.00 . B B . 88 PHE CD2 1 1
4 11445 2 1 88 PHE CE1 C 63.185 13.131 6.597 1.00 . B B . 88 PHE CE1 1 1
4 11446 2 1 88 PHE CE2 C 61.770 15.098 6.691 1.00 . B B . 88 PHE CE2 1 1
4 11447 2 1 88 PHE CG C 63.245 14.756 4.798 1.00 . B B . 88 PHE CG 1 1
4 11448 2 1 88 PHE CZ C 62.221 13.899 7.260 1.00 . B B . 88 PHE CZ 1 1
4 11449 2 1 88 PHE H H 63.618 15.693 0.608 1.00 . B B . 88 PHE H 1 1
4 11450 2 1 88 PHE HA H 63.018 13.462 2.505 1.00 . B B . 88 PHE HA 1 1
4 11451 2 1 88 PHE HB2 H 64.848 14.959 3.413 1.00 . B B . 88 PHE HB2 1 1
4 11452 2 1 88 PHE HB3 H 63.691 16.288 3.388 1.00 . B B . 88 PHE HB3 1 1
4 11453 2 1 88 PHE HD1 H 64.439 12.964 4.854 1.00 . B B . 88 PHE HD1 1 1
4 11454 2 1 88 PHE HD2 H 61.938 16.449 5.022 1.00 . B B . 88 PHE HD2 1 1
4 11455 2 1 88 PHE HE1 H 63.534 12.206 7.034 1.00 . B B . 88 PHE HE1 1 1
4 11456 2 1 88 PHE HE2 H 61.028 15.692 7.203 1.00 . B B . 88 PHE HE2 1 1
4 11457 2 1 88 PHE HZ H 61.826 13.568 8.210 1.00 . B B . 88 PHE HZ 1 1
4 11458 2 1 88 PHE N N 63.729 14.816 1.029 1.00 . B B . 88 PHE N 1 1
4 11459 2 1 88 PHE O O 60.715 14.356 1.792 1.00 . B B . 88 PHE O 1 1
4 11460 2 1 89 PHE C C 59.727 17.271 1.064 1.00 . B B . 89 PHE C 1 1
4 11461 2 1 89 PHE CA C 59.979 16.835 2.511 1.00 . B B . 89 PHE CA 1 1
4 11462 2 1 89 PHE CB C 59.798 18.033 3.456 1.00 . B B . 89 PHE CB 1 1
4 11463 2 1 89 PHE CD1 C 60.085 20.132 2.095 1.00 . B B . 89 PHE CD1 1 1
4 11464 2 1 89 PHE CD2 C 61.946 19.361 3.447 1.00 . B B . 89 PHE CD2 1 1
4 11465 2 1 89 PHE CE1 C 60.850 21.222 1.663 1.00 . B B . 89 PHE CE1 1 1
4 11466 2 1 89 PHE CE2 C 62.711 20.451 3.014 1.00 . B B . 89 PHE CE2 1 1
4 11467 2 1 89 PHE CG C 60.632 19.201 2.987 1.00 . B B . 89 PHE CG 1 1
4 11468 2 1 89 PHE CZ C 62.162 21.381 2.122 1.00 . B B . 89 PHE CZ 1 1
4 11469 2 1 89 PHE H H 62.090 16.848 2.955 1.00 . B B . 89 PHE H 1 1
4 11470 2 1 89 PHE HA H 59.269 16.065 2.775 1.00 . B B . 89 PHE HA 1 1
4 11471 2 1 89 PHE HB2 H 58.757 18.323 3.468 1.00 . B B . 89 PHE HB2 1 1
4 11472 2 1 89 PHE HB3 H 60.101 17.755 4.454 1.00 . B B . 89 PHE HB3 1 1
4 11473 2 1 89 PHE HD1 H 59.072 20.009 1.741 1.00 . B B . 89 PHE HD1 1 1
4 11474 2 1 89 PHE HD2 H 62.368 18.645 4.135 1.00 . B B . 89 PHE HD2 1 1
4 11475 2 1 89 PHE HE1 H 60.428 21.938 0.975 1.00 . B B . 89 PHE HE1 1 1
4 11476 2 1 89 PHE HE2 H 63.724 20.576 3.370 1.00 . B B . 89 PHE HE2 1 1
4 11477 2 1 89 PHE HZ H 62.753 22.223 1.788 1.00 . B B . 89 PHE HZ 1 1
4 11478 2 1 89 PHE N N 61.364 16.285 2.619 1.00 . B B . 89 PHE N 1 1
4 11479 2 1 89 PHE O O 58.615 17.582 0.682 1.00 . B B . 89 PHE O 1 1
4 11480 2 1 90 TRP C C 59.855 16.594 -1.934 1.00 . B B . 90 TRP C 1 1
4 11481 2 1 90 TRP CA C 60.569 17.706 -1.170 1.00 . B B . 90 TRP CA 1 1
4 11482 2 1 90 TRP CB C 61.935 17.961 -1.816 1.00 . B B . 90 TRP CB 1 1
4 11483 2 1 90 TRP CD1 C 61.992 20.473 -1.564 1.00 . B B . 90 TRP CD1 1 1
4 11484 2 1 90 TRP CD2 C 63.674 19.453 -0.474 1.00 . B B . 90 TRP CD2 1 1
4 11485 2 1 90 TRP CE2 C 63.828 20.841 -0.251 1.00 . B B . 90 TRP CE2 1 1
4 11486 2 1 90 TRP CE3 C 64.609 18.579 0.107 1.00 . B B . 90 TRP CE3 1 1
4 11487 2 1 90 TRP CG C 62.501 19.246 -1.310 1.00 . B B . 90 TRP CG 1 1
4 11488 2 1 90 TRP CH2 C 65.797 20.463 1.090 1.00 . B B . 90 TRP CH2 1 1
4 11489 2 1 90 TRP CZ2 C 64.875 21.345 0.520 1.00 . B B . 90 TRP CZ2 1 1
4 11490 2 1 90 TRP CZ3 C 65.663 19.082 0.885 1.00 . B B . 90 TRP CZ3 1 1
4 11491 2 1 90 TRP H H 61.640 17.038 0.577 1.00 . B B . 90 TRP H 1 1
4 11492 2 1 90 TRP HA H 59.975 18.605 -1.211 1.00 . B B . 90 TRP HA 1 1
4 11493 2 1 90 TRP HB2 H 62.607 17.152 -1.569 1.00 . B B . 90 TRP HB2 1 1
4 11494 2 1 90 TRP HB3 H 61.821 18.017 -2.889 1.00 . B B . 90 TRP HB3 1 1
4 11495 2 1 90 TRP HD1 H 61.115 20.678 -2.160 1.00 . B B . 90 TRP HD1 1 1
4 11496 2 1 90 TRP HE1 H 62.629 22.389 -0.963 1.00 . B B . 90 TRP HE1 1 1
4 11497 2 1 90 TRP HE3 H 64.515 17.515 -0.044 1.00 . B B . 90 TRP HE3 1 1
4 11498 2 1 90 TRP HH2 H 66.610 20.844 1.689 1.00 . B B . 90 TRP HH2 1 1
4 11499 2 1 90 TRP HZ2 H 64.974 22.410 0.676 1.00 . B B . 90 TRP HZ2 1 1
4 11500 2 1 90 TRP HZ3 H 66.376 18.403 1.326 1.00 . B B . 90 TRP HZ3 1 1
4 11501 2 1 90 TRP N N 60.752 17.294 0.252 1.00 . B B . 90 TRP N 1 1
4 11502 2 1 90 TRP NE1 N 62.780 21.421 -0.937 1.00 . B B . 90 TRP NE1 1 1
4 11503 2 1 90 TRP O O 60.269 16.202 -3.008 1.00 . B B . 90 TRP O 1 1
4 11504 2 1 91 GLU C C 57.482 15.534 -3.410 1.00 . B B . 91 GLU C 1 1
4 11505 2 1 91 GLU CA C 58.056 14.994 -2.099 1.00 . B B . 91 GLU CA 1 1
4 11506 2 1 91 GLU CB C 56.918 14.477 -1.218 1.00 . B B . 91 GLU CB 1 1
4 11507 2 1 91 GLU CD C 55.200 12.681 -0.960 1.00 . B B . 91 GLU CD 1 1
4 11508 2 1 91 GLU CG C 56.325 13.215 -1.846 1.00 . B B . 91 GLU CG 1 1
4 11509 2 1 91 GLU H H 58.471 16.410 -0.527 1.00 . B B . 91 GLU H 1 1
4 11510 2 1 91 GLU HA H 58.737 14.184 -2.315 1.00 . B B . 91 GLU HA 1 1
4 11511 2 1 91 GLU HB2 H 57.301 14.247 -0.233 1.00 . B B . 91 GLU HB2 1 1
4 11512 2 1 91 GLU HB3 H 56.150 15.232 -1.138 1.00 . B B . 91 GLU HB3 1 1
4 11513 2 1 91 GLU HG2 H 55.934 13.449 -2.825 1.00 . B B . 91 GLU HG2 1 1
4 11514 2 1 91 GLU HG3 H 57.096 12.463 -1.937 1.00 . B B . 91 GLU HG3 1 1
4 11515 2 1 91 GLU N N 58.789 16.080 -1.392 1.00 . B B . 91 GLU N 1 1
4 11516 2 1 91 GLU O O 56.978 16.638 -3.472 1.00 . B B . 91 GLU O 1 1
4 11517 2 1 91 GLU OE1 O 55.061 13.174 0.147 1.00 . B B . 91 GLU OE1 1 1
4 11518 2 1 91 GLU OE2 O 54.500 11.785 -1.400 1.00 . B B . 91 GLU OE2 1 1
4 11519 2 1 92 ASN C C 55.480 15.224 -5.716 1.00 . B B . 92 ASN C 1 1
4 11520 2 1 92 ASN CA C 57.009 15.217 -5.765 1.00 . B B . 92 ASN CA 1 1
4 11521 2 1 92 ASN CB C 57.488 14.262 -6.862 1.00 . B B . 92 ASN CB 1 1
4 11522 2 1 92 ASN CG C 57.161 14.835 -8.245 1.00 . B B . 92 ASN CG 1 1
4 11523 2 1 92 ASN H H 57.958 13.871 -4.379 1.00 . B B . 92 ASN H 1 1
4 11524 2 1 92 ASN HA H 57.370 16.213 -5.971 1.00 . B B . 92 ASN HA 1 1
4 11525 2 1 92 ASN HB2 H 58.558 14.126 -6.773 1.00 . B B . 92 ASN HB2 1 1
4 11526 2 1 92 ASN HB3 H 56.995 13.308 -6.745 1.00 . B B . 92 ASN HB3 1 1
4 11527 2 1 92 ASN HD21 H 56.832 16.680 -7.586 1.00 . B B . 92 ASN HD21 1 1
4 11528 2 1 92 ASN HD22 H 56.649 16.463 -9.259 1.00 . B B . 92 ASN HD22 1 1
4 11529 2 1 92 ASN N N 57.550 14.759 -4.455 1.00 . B B . 92 ASN N 1 1
4 11530 2 1 92 ASN ND2 N 56.855 16.097 -8.372 1.00 . B B . 92 ASN ND2 1 1
4 11531 2 1 92 ASN O O 54.858 14.257 -5.324 1.00 . B B . 92 ASN O 1 1
4 11532 2 1 92 ASN OD1 O 57.189 14.118 -9.228 1.00 . B B . 92 ASN OD1 1 1
4 11533 2 1 93 SER C C 52.910 17.559 -6.943 1.00 . B B . 93 SER C 1 1
4 11534 2 1 93 SER CA C 53.377 16.373 -6.096 1.00 . B B . 93 SER CA 1 1
4 11535 2 1 93 SER CB C 52.891 16.555 -4.658 1.00 . B B . 93 SER CB 1 1
4 11536 2 1 93 SER H H 55.388 17.074 -6.431 1.00 . B B . 93 SER H 1 1
4 11537 2 1 93 SER HA H 52.970 15.459 -6.501 1.00 . B B . 93 SER HA 1 1
4 11538 2 1 93 SER HB2 H 53.357 17.425 -4.225 1.00 . B B . 93 SER HB2 1 1
4 11539 2 1 93 SER HB3 H 51.817 16.687 -4.657 1.00 . B B . 93 SER HB3 1 1
4 11540 2 1 93 SER HG H 54.169 15.219 -4.053 1.00 . B B . 93 SER HG 1 1
4 11541 2 1 93 SER N N 54.867 16.306 -6.116 1.00 . B B . 93 SER N 1 1
4 11542 2 1 93 SER O O 52.031 18.275 -6.491 1.00 . B B . 93 SER O 1 1
4 11543 2 1 93 SER OXT O 53.438 17.730 -8.028 1.00 . B B . 93 SER OXT 1 1
4 11544 2 1 93 SER OG O 53.242 15.410 -3.895 1.00 . B B . 93 SER OG 1 1
5 11545 1 1 1 GLY C C 55.778 2.863 -6.018 1.00 . A A . 1 GLY C 1 1
5 11546 1 1 1 GLY CA C 55.078 3.860 -5.158 1.00 . A A . 1 GLY CA 1 1
5 11547 1 1 1 GLY H1 H 56.190 5.650 -4.947 1.00 . A A . 1 GLY H1 1 1
5 11548 1 1 1 GLY H2 H 56.744 4.383 -3.959 1.00 . A A . 1 GLY H2 1 1
5 11549 1 1 1 GLY H3 H 55.323 5.220 -3.553 1.00 . A A . 1 GLY H3 1 1
5 11550 1 1 1 GLY HA2 H 54.169 3.542 -4.496 1.00 . A A . 1 GLY HA2 1 1
5 11551 1 1 1 GLY HA3 H 54.808 4.243 -6.011 1.00 . A A . 1 GLY HA3 1 1
5 11552 1 1 1 GLY N N 55.899 4.858 -4.338 1.00 . A A . 1 GLY N 1 1
5 11553 1 1 1 GLY O O 55.311 1.758 -6.212 1.00 . A A . 1 GLY O 1 1
5 11554 1 1 2 SER C C 58.462 1.310 -6.554 1.00 . A A . 2 SER C 1 1
5 11555 1 1 2 SER CA C 57.663 2.278 -7.428 1.00 . A A . 2 SER CA 1 1
5 11556 1 1 2 SER CB C 58.616 3.063 -8.325 1.00 . A A . 2 SER CB 1 1
5 11557 1 1 2 SER H H 57.268 4.121 -6.389 1.00 . A A . 2 SER H 1 1
5 11558 1 1 2 SER HA H 56.967 1.722 -8.040 1.00 . A A . 2 SER HA 1 1
5 11559 1 1 2 SER HB2 H 59.024 2.412 -9.079 1.00 . A A . 2 SER HB2 1 1
5 11560 1 1 2 SER HB3 H 58.074 3.869 -8.803 1.00 . A A . 2 SER HB3 1 1
5 11561 1 1 2 SER HG H 60.495 3.207 -7.849 1.00 . A A . 2 SER HG 1 1
5 11562 1 1 2 SER N N 56.911 3.225 -6.557 1.00 . A A . 2 SER N 1 1
5 11563 1 1 2 SER O O 58.650 1.537 -5.375 1.00 . A A . 2 SER O 1 1
5 11564 1 1 2 SER OG O 59.673 3.589 -7.535 1.00 . A A . 2 SER OG 1 1
5 11565 1 1 3 GLU C C 60.959 -0.082 -5.735 1.00 . A A . 3 GLU C 1 1
5 11566 1 1 3 GLU CA C 59.707 -0.753 -6.311 1.00 . A A . 3 GLU CA 1 1
5 11567 1 1 3 GLU CB C 60.118 -1.933 -7.208 1.00 . A A . 3 GLU CB 1 1
5 11568 1 1 3 GLU CD C 58.059 -2.014 -8.635 1.00 . A A . 3 GLU CD 1 1
5 11569 1 1 3 GLU CG C 58.876 -2.757 -7.573 1.00 . A A . 3 GLU CG 1 1
5 11570 1 1 3 GLU H H 58.761 0.061 -8.069 1.00 . A A . 3 GLU H 1 1
5 11571 1 1 3 GLU HA H 59.094 -1.115 -5.501 1.00 . A A . 3 GLU HA 1 1
5 11572 1 1 3 GLU HB2 H 60.586 -1.561 -8.111 1.00 . A A . 3 GLU HB2 1 1
5 11573 1 1 3 GLU HB3 H 60.819 -2.561 -6.677 1.00 . A A . 3 GLU HB3 1 1
5 11574 1 1 3 GLU HG2 H 59.184 -3.716 -7.964 1.00 . A A . 3 GLU HG2 1 1
5 11575 1 1 3 GLU HG3 H 58.268 -2.909 -6.694 1.00 . A A . 3 GLU HG3 1 1
5 11576 1 1 3 GLU N N 58.928 0.230 -7.117 1.00 . A A . 3 GLU N 1 1
5 11577 1 1 3 GLU O O 61.335 -0.320 -4.604 1.00 . A A . 3 GLU O 1 1
5 11578 1 1 3 GLU OE1 O 58.563 -1.044 -9.176 1.00 . A A . 3 GLU OE1 1 1
5 11579 1 1 3 GLU OE2 O 56.944 -2.434 -8.893 1.00 . A A . 3 GLU OE2 1 1
5 11580 1 1 4 LEU C C 62.482 2.598 -5.078 1.00 . A A . 4 LEU C 1 1
5 11581 1 1 4 LEU CA C 62.847 1.426 -5.999 1.00 . A A . 4 LEU CA 1 1
5 11582 1 1 4 LEU CB C 63.656 1.967 -7.183 1.00 . A A . 4 LEU CB 1 1
5 11583 1 1 4 LEU CD1 C 65.407 0.132 -7.146 1.00 . A A . 4 LEU CD1 1 1
5 11584 1 1 4 LEU CD2 C 63.260 -0.198 -8.421 1.00 . A A . 4 LEU CD2 1 1
5 11585 1 1 4 LEU CG C 64.318 0.826 -7.982 1.00 . A A . 4 LEU CG 1 1
5 11586 1 1 4 LEU H H 61.295 0.925 -7.412 1.00 . A A . 4 LEU H 1 1
5 11587 1 1 4 LEU HA H 63.443 0.717 -5.447 1.00 . A A . 4 LEU HA 1 1
5 11588 1 1 4 LEU HB2 H 62.997 2.518 -7.834 1.00 . A A . 4 LEU HB2 1 1
5 11589 1 1 4 LEU HB3 H 64.424 2.632 -6.814 1.00 . A A . 4 LEU HB3 1 1
5 11590 1 1 4 LEU HD11 H 65.889 0.848 -6.497 1.00 . A A . 4 LEU HD11 1 1
5 11591 1 1 4 LEU HD12 H 66.146 -0.293 -7.811 1.00 . A A . 4 LEU HD12 1 1
5 11592 1 1 4 LEU HD13 H 64.970 -0.655 -6.550 1.00 . A A . 4 LEU HD13 1 1
5 11593 1 1 4 LEU HD21 H 62.373 0.317 -8.759 1.00 . A A . 4 LEU HD21 1 1
5 11594 1 1 4 LEU HD22 H 63.010 -0.841 -7.594 1.00 . A A . 4 LEU HD22 1 1
5 11595 1 1 4 LEU HD23 H 63.657 -0.796 -9.229 1.00 . A A . 4 LEU HD23 1 1
5 11596 1 1 4 LEU HG H 64.779 1.248 -8.863 1.00 . A A . 4 LEU HG 1 1
5 11597 1 1 4 LEU N N 61.613 0.749 -6.502 1.00 . A A . 4 LEU N 1 1
5 11598 1 1 4 LEU O O 62.984 2.717 -3.979 1.00 . A A . 4 LEU O 1 1
5 11599 1 1 5 GLU C C 60.618 4.176 -3.392 1.00 . A A . 5 GLU C 1 1
5 11600 1 1 5 GLU CA C 61.249 4.658 -4.700 1.00 . A A . 5 GLU CA 1 1
5 11601 1 1 5 GLU CB C 60.256 5.531 -5.484 1.00 . A A . 5 GLU CB 1 1
5 11602 1 1 5 GLU CD C 61.142 7.723 -4.655 1.00 . A A . 5 GLU CD 1 1
5 11603 1 1 5 GLU CG C 59.921 6.802 -4.693 1.00 . A A . 5 GLU CG 1 1
5 11604 1 1 5 GLU H H 61.248 3.370 -6.429 1.00 . A A . 5 GLU H 1 1
5 11605 1 1 5 GLU HA H 62.135 5.235 -4.478 1.00 . A A . 5 GLU HA 1 1
5 11606 1 1 5 GLU HB2 H 60.699 5.809 -6.433 1.00 . A A . 5 GLU HB2 1 1
5 11607 1 1 5 GLU HB3 H 59.350 4.971 -5.661 1.00 . A A . 5 GLU HB3 1 1
5 11608 1 1 5 GLU HG2 H 59.099 7.315 -5.175 1.00 . A A . 5 GLU HG2 1 1
5 11609 1 1 5 GLU HG3 H 59.637 6.542 -3.686 1.00 . A A . 5 GLU HG3 1 1
5 11610 1 1 5 GLU N N 61.629 3.477 -5.533 1.00 . A A . 5 GLU N 1 1
5 11611 1 1 5 GLU O O 60.859 4.728 -2.335 1.00 . A A . 5 GLU O 1 1
5 11612 1 1 5 GLU OE1 O 62.017 7.549 -5.488 1.00 . A A . 5 GLU OE1 1 1
5 11613 1 1 5 GLU OE2 O 61.183 8.586 -3.794 1.00 . A A . 5 GLU OE2 1 1
5 11614 1 1 6 THR C C 60.233 2.204 -1.210 1.00 . A A . 6 THR C 1 1
5 11615 1 1 6 THR CA C 59.164 2.646 -2.213 1.00 . A A . 6 THR CA 1 1
5 11616 1 1 6 THR CB C 58.263 1.458 -2.557 1.00 . A A . 6 THR CB 1 1
5 11617 1 1 6 THR CG2 C 57.605 0.928 -1.281 1.00 . A A . 6 THR CG2 1 1
5 11618 1 1 6 THR H H 59.629 2.727 -4.314 1.00 . A A . 6 THR H 1 1
5 11619 1 1 6 THR HA H 58.571 3.430 -1.775 1.00 . A A . 6 THR HA 1 1
5 11620 1 1 6 THR HB H 58.853 0.673 -3.005 1.00 . A A . 6 THR HB 1 1
5 11621 1 1 6 THR HG1 H 56.665 2.469 -3.014 1.00 . A A . 6 THR HG1 1 1
5 11622 1 1 6 THR HG21 H 57.225 1.756 -0.701 1.00 . A A . 6 THR HG21 1 1
5 11623 1 1 6 THR HG22 H 58.335 0.386 -0.699 1.00 . A A . 6 THR HG22 1 1
5 11624 1 1 6 THR HG23 H 56.790 0.267 -1.542 1.00 . A A . 6 THR HG23 1 1
5 11625 1 1 6 THR N N 59.811 3.156 -3.452 1.00 . A A . 6 THR N 1 1
5 11626 1 1 6 THR O O 60.108 2.427 -0.022 1.00 . A A . 6 THR O 1 1
5 11627 1 1 6 THR OG1 O 57.262 1.875 -3.476 1.00 . A A . 6 THR OG1 1 1
5 11628 1 1 7 ALA C C 62.940 2.320 0.013 1.00 . A A . 7 ALA C 1 1
5 11629 1 1 7 ALA CA C 62.342 1.121 -0.731 1.00 . A A . 7 ALA CA 1 1
5 11630 1 1 7 ALA CB C 63.442 0.416 -1.524 1.00 . A A . 7 ALA CB 1 1
5 11631 1 1 7 ALA H H 61.360 1.401 -2.633 1.00 . A A . 7 ALA H 1 1
5 11632 1 1 7 ALA HA H 61.918 0.430 -0.018 1.00 . A A . 7 ALA HA 1 1
5 11633 1 1 7 ALA HB1 H 63.009 -0.380 -2.110 1.00 . A A . 7 ALA HB1 1 1
5 11634 1 1 7 ALA HB2 H 64.170 0.005 -0.842 1.00 . A A . 7 ALA HB2 1 1
5 11635 1 1 7 ALA HB3 H 63.926 1.126 -2.182 1.00 . A A . 7 ALA HB3 1 1
5 11636 1 1 7 ALA N N 61.277 1.576 -1.671 1.00 . A A . 7 ALA N 1 1
5 11637 1 1 7 ALA O O 63.213 2.257 1.196 1.00 . A A . 7 ALA O 1 1
5 11638 1 1 8 MET C C 62.796 5.086 1.123 1.00 . A A . 8 MET C 1 1
5 11639 1 1 8 MET CA C 63.735 4.615 -0.005 1.00 . A A . 8 MET CA 1 1
5 11640 1 1 8 MET CB C 63.937 5.729 -1.067 1.00 . A A . 8 MET CB 1 1
5 11641 1 1 8 MET CE C 68.002 5.226 -1.131 1.00 . A A . 8 MET CE 1 1
5 11642 1 1 8 MET CG C 65.423 6.114 -1.171 1.00 . A A . 8 MET CG 1 1
5 11643 1 1 8 MET H H 62.926 3.442 -1.622 1.00 . A A . 8 MET H 1 1
5 11644 1 1 8 MET HA H 64.687 4.342 0.428 1.00 . A A . 8 MET HA 1 1
5 11645 1 1 8 MET HB2 H 63.602 5.363 -2.027 1.00 . A A . 8 MET HB2 1 1
5 11646 1 1 8 MET HB3 H 63.362 6.607 -0.803 1.00 . A A . 8 MET HB3 1 1
5 11647 1 1 8 MET HE1 H 67.996 5.246 -0.051 1.00 . A A . 8 MET HE1 1 1
5 11648 1 1 8 MET HE2 H 68.214 6.215 -1.505 1.00 . A A . 8 MET HE2 1 1
5 11649 1 1 8 MET HE3 H 68.764 4.543 -1.479 1.00 . A A . 8 MET HE3 1 1
5 11650 1 1 8 MET HG2 H 65.539 6.923 -1.877 1.00 . A A . 8 MET HG2 1 1
5 11651 1 1 8 MET HG3 H 65.783 6.426 -0.202 1.00 . A A . 8 MET HG3 1 1
5 11652 1 1 8 MET N N 63.150 3.412 -0.670 1.00 . A A . 8 MET N 1 1
5 11653 1 1 8 MET O O 63.237 5.489 2.182 1.00 . A A . 8 MET O 1 1
5 11654 1 1 8 MET SD S 66.381 4.685 -1.736 1.00 . A A . 8 MET SD 1 1
5 11655 1 1 9 GLU C C 60.718 4.638 3.199 1.00 . A A . 9 GLU C 1 1
5 11656 1 1 9 GLU CA C 60.540 5.494 1.944 1.00 . A A . 9 GLU CA 1 1
5 11657 1 1 9 GLU CB C 59.112 5.318 1.424 1.00 . A A . 9 GLU CB 1 1
5 11658 1 1 9 GLU CD C 57.454 6.064 -0.285 1.00 . A A . 9 GLU CD 1 1
5 11659 1 1 9 GLU CG C 58.840 6.326 0.308 1.00 . A A . 9 GLU CG 1 1
5 11660 1 1 9 GLU H H 61.178 4.721 0.034 1.00 . A A . 9 GLU H 1 1
5 11661 1 1 9 GLU HA H 60.716 6.532 2.184 1.00 . A A . 9 GLU HA 1 1
5 11662 1 1 9 GLU HB2 H 58.991 4.316 1.043 1.00 . A A . 9 GLU HB2 1 1
5 11663 1 1 9 GLU HB3 H 58.414 5.483 2.231 1.00 . A A . 9 GLU HB3 1 1
5 11664 1 1 9 GLU HG2 H 58.877 7.329 0.708 1.00 . A A . 9 GLU HG2 1 1
5 11665 1 1 9 GLU HG3 H 59.585 6.217 -0.465 1.00 . A A . 9 GLU HG3 1 1
5 11666 1 1 9 GLU N N 61.510 5.045 0.897 1.00 . A A . 9 GLU N 1 1
5 11667 1 1 9 GLU O O 60.645 5.118 4.314 1.00 . A A . 9 GLU O 1 1
5 11668 1 1 9 GLU OE1 O 56.770 5.188 0.221 1.00 . A A . 9 GLU OE1 1 1
5 11669 1 1 9 GLU OE2 O 57.098 6.744 -1.233 1.00 . A A . 9 GLU OE2 1 1
5 11670 1 1 10 THR C C 62.308 2.943 5.010 1.00 . A A . 10 THR C 1 1
5 11671 1 1 10 THR CA C 61.116 2.465 4.186 1.00 . A A . 10 THR CA 1 1
5 11672 1 1 10 THR CB C 61.371 1.039 3.690 1.00 . A A . 10 THR CB 1 1
5 11673 1 1 10 THR CG2 C 61.560 0.102 4.885 1.00 . A A . 10 THR CG2 1 1
5 11674 1 1 10 THR H H 60.990 3.005 2.110 1.00 . A A . 10 THR H 1 1
5 11675 1 1 10 THR HA H 60.225 2.483 4.796 1.00 . A A . 10 THR HA 1 1
5 11676 1 1 10 THR HB H 62.262 1.023 3.081 1.00 . A A . 10 THR HB 1 1
5 11677 1 1 10 THR HG1 H 59.792 1.387 2.612 1.00 . A A . 10 THR HG1 1 1
5 11678 1 1 10 THR HG21 H 61.436 -0.922 4.561 1.00 . A A . 10 THR HG21 1 1
5 11679 1 1 10 THR HG22 H 60.828 0.330 5.643 1.00 . A A . 10 THR HG22 1 1
5 11680 1 1 10 THR HG23 H 62.553 0.233 5.291 1.00 . A A . 10 THR HG23 1 1
5 11681 1 1 10 THR N N 60.941 3.368 3.019 1.00 . A A . 10 THR N 1 1
5 11682 1 1 10 THR O O 62.295 2.890 6.220 1.00 . A A . 10 THR O 1 1
5 11683 1 1 10 THR OG1 O 60.263 0.606 2.916 1.00 . A A . 10 THR OG1 1 1
5 11684 1 1 11 LEU C C 64.123 5.008 6.060 1.00 . A A . 11 LEU C 1 1
5 11685 1 1 11 LEU CA C 64.535 3.888 5.104 1.00 . A A . 11 LEU CA 1 1
5 11686 1 1 11 LEU CB C 65.562 4.427 4.108 1.00 . A A . 11 LEU CB 1 1
5 11687 1 1 11 LEU CD1 C 66.939 3.920 2.096 1.00 . A A . 11 LEU CD1 1 1
5 11688 1 1 11 LEU CD2 C 66.528 2.121 3.797 1.00 . A A . 11 LEU CD2 1 1
5 11689 1 1 11 LEU CG C 65.925 3.344 3.086 1.00 . A A . 11 LEU CG 1 1
5 11690 1 1 11 LEU H H 63.322 3.442 3.383 1.00 . A A . 11 LEU H 1 1
5 11691 1 1 11 LEU HA H 64.963 3.079 5.669 1.00 . A A . 11 LEU HA 1 1
5 11692 1 1 11 LEU HB2 H 65.146 5.282 3.592 1.00 . A A . 11 LEU HB2 1 1
5 11693 1 1 11 LEU HB3 H 66.452 4.728 4.639 1.00 . A A . 11 LEU HB3 1 1
5 11694 1 1 11 LEU HD11 H 67.891 4.051 2.590 1.00 . A A . 11 LEU HD11 1 1
5 11695 1 1 11 LEU HD12 H 66.584 4.875 1.741 1.00 . A A . 11 LEU HD12 1 1
5 11696 1 1 11 LEU HD13 H 67.054 3.244 1.262 1.00 . A A . 11 LEU HD13 1 1
5 11697 1 1 11 LEU HD21 H 65.733 1.494 4.176 1.00 . A A . 11 LEU HD21 1 1
5 11698 1 1 11 LEU HD22 H 67.148 2.448 4.615 1.00 . A A . 11 LEU HD22 1 1
5 11699 1 1 11 LEU HD23 H 67.128 1.553 3.100 1.00 . A A . 11 LEU HD23 1 1
5 11700 1 1 11 LEU HG H 65.034 3.048 2.550 1.00 . A A . 11 LEU HG 1 1
5 11701 1 1 11 LEU N N 63.336 3.408 4.362 1.00 . A A . 11 LEU N 1 1
5 11702 1 1 11 LEU O O 64.641 5.129 7.149 1.00 . A A . 11 LEU O 1 1
5 11703 1 1 12 ILE C C 62.216 6.330 7.861 1.00 . A A . 12 ILE C 1 1
5 11704 1 1 12 ILE CA C 62.771 6.936 6.561 1.00 . A A . 12 ILE CA 1 1
5 11705 1 1 12 ILE CB C 61.673 7.751 5.864 1.00 . A A . 12 ILE CB 1 1
5 11706 1 1 12 ILE CD1 C 63.494 9.139 4.773 1.00 . A A . 12 ILE CD1 1 1
5 11707 1 1 12 ILE CG1 C 62.199 8.348 4.544 1.00 . A A . 12 ILE CG1 1 1
5 11708 1 1 12 ILE CG2 C 61.220 8.881 6.783 1.00 . A A . 12 ILE CG2 1 1
5 11709 1 1 12 ILE H H 62.793 5.725 4.779 1.00 . A A . 12 ILE H 1 1
5 11710 1 1 12 ILE HA H 63.612 7.569 6.794 1.00 . A A . 12 ILE HA 1 1
5 11711 1 1 12 ILE HB H 60.833 7.104 5.653 1.00 . A A . 12 ILE HB 1 1
5 11712 1 1 12 ILE HD11 H 64.335 8.461 4.764 1.00 . A A . 12 ILE HD11 1 1
5 11713 1 1 12 ILE HD12 H 63.451 9.649 5.724 1.00 . A A . 12 ILE HD12 1 1
5 11714 1 1 12 ILE HD13 H 63.615 9.865 3.984 1.00 . A A . 12 ILE HD13 1 1
5 11715 1 1 12 ILE HG12 H 62.389 7.549 3.844 1.00 . A A . 12 ILE HG12 1 1
5 11716 1 1 12 ILE HG13 H 61.450 9.009 4.132 1.00 . A A . 12 ILE HG13 1 1
5 11717 1 1 12 ILE HG21 H 62.085 9.386 7.184 1.00 . A A . 12 ILE HG21 1 1
5 11718 1 1 12 ILE HG22 H 60.633 8.472 7.591 1.00 . A A . 12 ILE HG22 1 1
5 11719 1 1 12 ILE HG23 H 60.621 9.583 6.222 1.00 . A A . 12 ILE HG23 1 1
5 11720 1 1 12 ILE N N 63.202 5.832 5.663 1.00 . A A . 12 ILE N 1 1
5 11721 1 1 12 ILE O O 62.461 6.829 8.942 1.00 . A A . 12 ILE O 1 1
5 11722 1 1 13 ASN C C 62.020 3.938 9.815 1.00 . A A . 13 ASN C 1 1
5 11723 1 1 13 ASN CA C 60.908 4.604 8.987 1.00 . A A . 13 ASN CA 1 1
5 11724 1 1 13 ASN CB C 59.888 3.540 8.575 1.00 . A A . 13 ASN CB 1 1
5 11725 1 1 13 ASN CG C 59.139 3.046 9.815 1.00 . A A . 13 ASN CG 1 1
5 11726 1 1 13 ASN H H 61.298 4.870 6.880 1.00 . A A . 13 ASN H 1 1
5 11727 1 1 13 ASN HA H 60.417 5.353 9.591 1.00 . A A . 13 ASN HA 1 1
5 11728 1 1 13 ASN HB2 H 59.185 3.969 7.875 1.00 . A A . 13 ASN HB2 1 1
5 11729 1 1 13 ASN HB3 H 60.399 2.711 8.110 1.00 . A A . 13 ASN HB3 1 1
5 11730 1 1 13 ASN HD21 H 58.588 1.330 8.980 1.00 . A A . 13 ASN HD21 1 1
5 11731 1 1 13 ASN HD22 H 58.067 1.557 10.580 1.00 . A A . 13 ASN HD22 1 1
5 11732 1 1 13 ASN N N 61.477 5.255 7.763 1.00 . A A . 13 ASN N 1 1
5 11733 1 1 13 ASN ND2 N 58.549 1.881 9.790 1.00 . A A . 13 ASN ND2 1 1
5 11734 1 1 13 ASN O O 61.909 3.784 11.012 1.00 . A A . 13 ASN O 1 1
5 11735 1 1 13 ASN OD1 O 59.090 3.727 10.821 1.00 . A A . 13 ASN OD1 1 1
5 11736 1 1 14 VAL C C 64.759 3.766 10.991 1.00 . A A . 14 VAL C 1 1
5 11737 1 1 14 VAL CA C 64.175 2.833 9.926 1.00 . A A . 14 VAL CA 1 1
5 11738 1 1 14 VAL CB C 65.269 2.471 8.910 1.00 . A A . 14 VAL CB 1 1
5 11739 1 1 14 VAL CG1 C 66.544 1.990 9.611 1.00 . A A . 14 VAL CG1 1 1
5 11740 1 1 14 VAL CG2 C 64.753 1.373 7.976 1.00 . A A . 14 VAL CG2 1 1
5 11741 1 1 14 VAL H H 63.136 3.626 8.212 1.00 . A A . 14 VAL H 1 1
5 11742 1 1 14 VAL HA H 63.800 1.939 10.399 1.00 . A A . 14 VAL HA 1 1
5 11743 1 1 14 VAL HB H 65.507 3.344 8.327 1.00 . A A . 14 VAL HB 1 1
5 11744 1 1 14 VAL HG11 H 66.315 1.149 10.247 1.00 . A A . 14 VAL HG11 1 1
5 11745 1 1 14 VAL HG12 H 66.961 2.790 10.204 1.00 . A A . 14 VAL HG12 1 1
5 11746 1 1 14 VAL HG13 H 67.265 1.696 8.865 1.00 . A A . 14 VAL HG13 1 1
5 11747 1 1 14 VAL HG21 H 63.905 1.743 7.425 1.00 . A A . 14 VAL HG21 1 1
5 11748 1 1 14 VAL HG22 H 64.455 0.517 8.553 1.00 . A A . 14 VAL HG22 1 1
5 11749 1 1 14 VAL HG23 H 65.533 1.092 7.285 1.00 . A A . 14 VAL HG23 1 1
5 11750 1 1 14 VAL N N 63.072 3.515 9.184 1.00 . A A . 14 VAL N 1 1
5 11751 1 1 14 VAL O O 64.930 3.393 12.135 1.00 . A A . 14 VAL O 1 1
5 11752 1 1 15 PHE C C 64.647 6.311 12.608 1.00 . A A . 15 PHE C 1 1
5 11753 1 1 15 PHE CA C 65.690 5.921 11.577 1.00 . A A . 15 PHE CA 1 1
5 11754 1 1 15 PHE CB C 66.202 7.129 10.786 1.00 . A A . 15 PHE CB 1 1
5 11755 1 1 15 PHE CD1 C 67.907 5.635 9.706 1.00 . A A . 15 PHE CD1 1 1
5 11756 1 1 15 PHE CD2 C 66.458 6.951 8.274 1.00 . A A . 15 PHE CD2 1 1
5 11757 1 1 15 PHE CE1 C 68.509 5.072 8.590 1.00 . A A . 15 PHE CE1 1 1
5 11758 1 1 15 PHE CE2 C 67.062 6.377 7.148 1.00 . A A . 15 PHE CE2 1 1
5 11759 1 1 15 PHE CG C 66.883 6.578 9.556 1.00 . A A . 15 PHE CG 1 1
5 11760 1 1 15 PHE CZ C 68.087 5.435 7.308 1.00 . A A . 15 PHE CZ 1 1
5 11761 1 1 15 PHE H H 64.957 5.227 9.678 1.00 . A A . 15 PHE H 1 1
5 11762 1 1 15 PHE HA H 66.511 5.446 12.085 1.00 . A A . 15 PHE HA 1 1
5 11763 1 1 15 PHE HB2 H 65.374 7.765 10.503 1.00 . A A . 15 PHE HB2 1 1
5 11764 1 1 15 PHE HB3 H 66.913 7.687 11.373 1.00 . A A . 15 PHE HB3 1 1
5 11765 1 1 15 PHE HD1 H 68.246 5.354 10.688 1.00 . A A . 15 PHE HD1 1 1
5 11766 1 1 15 PHE HD2 H 65.669 7.679 8.154 1.00 . A A . 15 PHE HD2 1 1
5 11767 1 1 15 PHE HE1 H 69.290 4.342 8.719 1.00 . A A . 15 PHE HE1 1 1
5 11768 1 1 15 PHE HE2 H 66.737 6.661 6.159 1.00 . A A . 15 PHE HE2 1 1
5 11769 1 1 15 PHE HZ H 68.550 4.988 6.444 1.00 . A A . 15 PHE HZ 1 1
5 11770 1 1 15 PHE N N 65.088 4.960 10.612 1.00 . A A . 15 PHE N 1 1
5 11771 1 1 15 PHE O O 64.960 6.619 13.741 1.00 . A A . 15 PHE O 1 1
5 11772 1 1 16 HIS C C 62.444 5.612 14.391 1.00 . A A . 16 HIS C 1 1
5 11773 1 1 16 HIS CA C 62.344 6.590 13.212 1.00 . A A . 16 HIS CA 1 1
5 11774 1 1 16 HIS CB C 60.979 6.440 12.543 1.00 . A A . 16 HIS CB 1 1
5 11775 1 1 16 HIS CD2 C 58.818 6.061 13.986 1.00 . A A . 16 HIS CD2 1 1
5 11776 1 1 16 HIS CE1 C 58.776 7.979 14.998 1.00 . A A . 16 HIS CE1 1 1
5 11777 1 1 16 HIS CG C 59.897 6.776 13.530 1.00 . A A . 16 HIS CG 1 1
5 11778 1 1 16 HIS H H 63.175 5.982 11.331 1.00 . A A . 16 HIS H 1 1
5 11779 1 1 16 HIS HA H 62.473 7.602 13.561 1.00 . A A . 16 HIS HA 1 1
5 11780 1 1 16 HIS HB2 H 60.916 7.104 11.693 1.00 . A A . 16 HIS HB2 1 1
5 11781 1 1 16 HIS HB3 H 60.854 5.422 12.213 1.00 . A A . 16 HIS HB3 1 1
5 11782 1 1 16 HIS HD1 H 60.479 8.741 14.074 1.00 . A A . 16 HIS HD1 1 1
5 11783 1 1 16 HIS HD2 H 58.554 5.062 13.671 1.00 . A A . 16 HIS HD2 1 1
5 11784 1 1 16 HIS HE1 H 58.491 8.794 15.646 1.00 . A A . 16 HIS HE1 1 1
5 11785 1 1 16 HIS HE2 H 57.300 6.570 15.392 1.00 . A A . 16 HIS HE2 1 1
5 11786 1 1 16 HIS N N 63.408 6.260 12.241 1.00 . A A . 16 HIS N 1 1
5 11787 1 1 16 HIS ND1 N 59.851 7.997 14.187 1.00 . A A . 16 HIS ND1 1 1
5 11788 1 1 16 HIS NE2 N 58.114 6.823 14.911 1.00 . A A . 16 HIS NE2 1 1
5 11789 1 1 16 HIS O O 62.234 5.975 15.531 1.00 . A A . 16 HIS O 1 1
5 11790 1 1 17 ALA C C 64.008 3.575 16.147 1.00 . A A . 17 ALA C 1 1
5 11791 1 1 17 ALA CA C 62.800 3.350 15.214 1.00 . A A . 17 ALA CA 1 1
5 11792 1 1 17 ALA CB C 62.904 1.954 14.593 1.00 . A A . 17 ALA CB 1 1
5 11793 1 1 17 ALA H H 62.870 4.079 13.181 1.00 . A A . 17 ALA H 1 1
5 11794 1 1 17 ALA HA H 61.894 3.402 15.796 1.00 . A A . 17 ALA HA 1 1
5 11795 1 1 17 ALA HB1 H 63.887 1.824 14.164 1.00 . A A . 17 ALA HB1 1 1
5 11796 1 1 17 ALA HB2 H 62.158 1.849 13.819 1.00 . A A . 17 ALA HB2 1 1
5 11797 1 1 17 ALA HB3 H 62.741 1.206 15.355 1.00 . A A . 17 ALA HB3 1 1
5 11798 1 1 17 ALA N N 62.729 4.361 14.115 1.00 . A A . 17 ALA N 1 1
5 11799 1 1 17 ALA O O 63.840 3.712 17.342 1.00 . A A . 17 ALA O 1 1
5 11800 1 1 18 HIS C C 66.995 5.171 16.475 1.00 . A A . 18 HIS C 1 1
5 11801 1 1 18 HIS CA C 66.425 3.746 16.536 1.00 . A A . 18 HIS CA 1 1
5 11802 1 1 18 HIS CB C 67.514 2.749 16.117 1.00 . A A . 18 HIS CB 1 1
5 11803 1 1 18 HIS CD2 C 66.466 0.614 14.999 1.00 . A A . 18 HIS CD2 1 1
5 11804 1 1 18 HIS CE1 C 66.114 -0.544 16.801 1.00 . A A . 18 HIS CE1 1 1
5 11805 1 1 18 HIS CG C 66.909 1.373 16.054 1.00 . A A . 18 HIS CG 1 1
5 11806 1 1 18 HIS H H 65.345 3.429 14.668 1.00 . A A . 18 HIS H 1 1
5 11807 1 1 18 HIS HA H 66.143 3.534 17.558 1.00 . A A . 18 HIS HA 1 1
5 11808 1 1 18 HIS HB2 H 67.901 3.020 15.147 1.00 . A A . 18 HIS HB2 1 1
5 11809 1 1 18 HIS HB3 H 68.323 2.755 16.845 1.00 . A A . 18 HIS HB3 1 1
5 11810 1 1 18 HIS HD1 H 66.893 0.867 18.115 1.00 . A A . 18 HIS HD1 1 1
5 11811 1 1 18 HIS HD2 H 66.507 0.907 13.961 1.00 . A A . 18 HIS HD2 1 1
5 11812 1 1 18 HIS HE1 H 65.817 -1.334 17.475 1.00 . A A . 18 HIS HE1 1 1
5 11813 1 1 18 HIS HE2 H 65.573 -1.319 14.949 1.00 . A A . 18 HIS HE2 1 1
5 11814 1 1 18 HIS N N 65.222 3.576 15.633 1.00 . A A . 18 HIS N 1 1
5 11815 1 1 18 HIS ND1 N 66.677 0.613 17.193 1.00 . A A . 18 HIS ND1 1 1
5 11816 1 1 18 HIS NE2 N 65.963 -0.591 15.475 1.00 . A A . 18 HIS NE2 1 1
5 11817 1 1 18 HIS O O 67.965 5.471 17.142 1.00 . A A . 18 HIS O 1 1
5 11818 1 1 19 SER C C 65.810 8.458 15.583 1.00 . A A . 19 SER C 1 1
5 11819 1 1 19 SER CA C 66.965 7.455 15.621 1.00 . A A . 19 SER CA 1 1
5 11820 1 1 19 SER CB C 67.818 7.609 14.359 1.00 . A A . 19 SER CB 1 1
5 11821 1 1 19 SER H H 65.639 5.801 15.161 1.00 . A A . 19 SER H 1 1
5 11822 1 1 19 SER HA H 67.577 7.660 16.488 1.00 . A A . 19 SER HA 1 1
5 11823 1 1 19 SER HB2 H 67.364 7.065 13.551 1.00 . A A . 19 SER HB2 1 1
5 11824 1 1 19 SER HB3 H 67.886 8.659 14.091 1.00 . A A . 19 SER HB3 1 1
5 11825 1 1 19 SER HG H 69.058 6.127 14.595 1.00 . A A . 19 SER HG 1 1
5 11826 1 1 19 SER N N 66.423 6.054 15.695 1.00 . A A . 19 SER N 1 1
5 11827 1 1 19 SER O O 66.000 9.623 15.296 1.00 . A A . 19 SER O 1 1
5 11828 1 1 19 SER OG O 69.117 7.085 14.602 1.00 . A A . 19 SER OG 1 1
5 11829 1 1 20 GLY C C 63.416 9.761 17.133 1.00 . A A . 20 GLY C 1 1
5 11830 1 1 20 GLY CA C 63.460 8.954 15.836 1.00 . A A . 20 GLY CA 1 1
5 11831 1 1 20 GLY H H 64.482 7.074 16.089 1.00 . A A . 20 GLY H 1 1
5 11832 1 1 20 GLY HA2 H 63.567 9.630 14.994 1.00 . A A . 20 GLY HA2 1 1
5 11833 1 1 20 GLY HA3 H 62.545 8.391 15.739 1.00 . A A . 20 GLY HA3 1 1
5 11834 1 1 20 GLY N N 64.618 8.019 15.864 1.00 . A A . 20 GLY N 1 1
5 11835 1 1 20 GLY O O 62.463 10.466 17.399 1.00 . A A . 20 GLY O 1 1
5 11836 1 1 21 LYS C C 64.299 11.924 18.865 1.00 . A A . 21 LYS C 1 1
5 11837 1 1 21 LYS CA C 64.442 10.451 19.207 1.00 . A A . 21 LYS CA 1 1
5 11838 1 1 21 LYS CB C 65.757 10.207 19.957 1.00 . A A . 21 LYS CB 1 1
5 11839 1 1 21 LYS CD C 66.967 10.585 22.108 1.00 . A A . 21 LYS CD 1 1
5 11840 1 1 21 LYS CE C 67.093 11.538 23.294 1.00 . A A . 21 LYS CE 1 1
5 11841 1 1 21 LYS CG C 65.761 10.995 21.266 1.00 . A A . 21 LYS CG 1 1
5 11842 1 1 21 LYS H H 65.203 9.106 17.705 1.00 . A A . 21 LYS H 1 1
5 11843 1 1 21 LYS HA H 63.613 10.149 19.805 1.00 . A A . 21 LYS HA 1 1
5 11844 1 1 21 LYS HB2 H 65.861 9.152 20.170 1.00 . A A . 21 LYS HB2 1 1
5 11845 1 1 21 LYS HB3 H 66.584 10.531 19.343 1.00 . A A . 21 LYS HB3 1 1
5 11846 1 1 21 LYS HD2 H 66.831 9.575 22.468 1.00 . A A . 21 LYS HD2 1 1
5 11847 1 1 21 LYS HD3 H 67.863 10.638 21.508 1.00 . A A . 21 LYS HD3 1 1
5 11848 1 1 21 LYS HE2 H 67.419 12.505 22.941 1.00 . A A . 21 LYS HE2 1 1
5 11849 1 1 21 LYS HE3 H 66.132 11.637 23.776 1.00 . A A . 21 LYS HE3 1 1
5 11850 1 1 21 LYS HG2 H 65.824 12.051 21.051 1.00 . A A . 21 LYS HG2 1 1
5 11851 1 1 21 LYS HG3 H 64.854 10.791 21.815 1.00 . A A . 21 LYS HG3 1 1
5 11852 1 1 21 LYS HZ1 H 69.046 11.117 23.884 1.00 . A A . 21 LYS HZ1 1 1
5 11853 1 1 21 LYS HZ2 H 67.898 9.988 24.425 1.00 . A A . 21 LYS HZ2 1 1
5 11854 1 1 21 LYS HZ3 H 68.006 11.513 25.165 1.00 . A A . 21 LYS HZ3 1 1
5 11855 1 1 21 LYS N N 64.438 9.674 17.938 1.00 . A A . 21 LYS N 1 1
5 11856 1 1 21 LYS NZ N 68.086 10.998 24.265 1.00 . A A . 21 LYS NZ 1 1
5 11857 1 1 21 LYS O O 64.100 12.771 19.710 1.00 . A A . 21 LYS O 1 1
5 11858 1 1 22 GLU C C 65.566 14.364 17.474 1.00 . A A . 22 GLU C 1 1
5 11859 1 1 22 GLU CA C 64.298 13.599 17.097 1.00 . A A . 22 GLU CA 1 1
5 11860 1 1 22 GLU CB C 63.070 14.309 17.689 1.00 . A A . 22 GLU CB 1 1
5 11861 1 1 22 GLU CD C 61.500 16.240 17.411 1.00 . A A . 22 GLU CD 1 1
5 11862 1 1 22 GLU CG C 62.722 15.527 16.828 1.00 . A A . 22 GLU CG 1 1
5 11863 1 1 22 GLU H H 64.563 11.468 16.994 1.00 . A A . 22 GLU H 1 1
5 11864 1 1 22 GLU HA H 64.214 13.566 16.018 1.00 . A A . 22 GLU HA 1 1
5 11865 1 1 22 GLU HB2 H 62.232 13.627 17.706 1.00 . A A . 22 GLU HB2 1 1
5 11866 1 1 22 GLU HB3 H 63.286 14.641 18.693 1.00 . A A . 22 GLU HB3 1 1
5 11867 1 1 22 GLU HG2 H 63.564 16.204 16.813 1.00 . A A . 22 GLU HG2 1 1
5 11868 1 1 22 GLU HG3 H 62.503 15.203 15.822 1.00 . A A . 22 GLU HG3 1 1
5 11869 1 1 22 GLU N N 64.406 12.202 17.612 1.00 . A A . 22 GLU N 1 1
5 11870 1 1 22 GLU O O 65.862 15.407 16.927 1.00 . A A . 22 GLU O 1 1
5 11871 1 1 22 GLU OE1 O 60.893 15.692 18.316 1.00 . A A . 22 GLU OE1 1 1
5 11872 1 1 22 GLU OE2 O 61.189 17.321 16.939 1.00 . A A . 22 GLU OE2 1 1
5 11873 1 1 23 GLY C C 68.636 14.199 17.719 1.00 . A A . 23 GLY C 1 1
5 11874 1 1 23 GLY CA C 67.594 14.509 18.788 1.00 . A A . 23 GLY CA 1 1
5 11875 1 1 23 GLY H H 66.076 12.985 18.801 1.00 . A A . 23 GLY H 1 1
5 11876 1 1 23 GLY HA2 H 67.437 15.577 18.854 1.00 . A A . 23 GLY HA2 1 1
5 11877 1 1 23 GLY HA3 H 67.929 14.127 19.739 1.00 . A A . 23 GLY HA3 1 1
5 11878 1 1 23 GLY N N 66.327 13.836 18.390 1.00 . A A . 23 GLY N 1 1
5 11879 1 1 23 GLY O O 69.012 15.050 16.936 1.00 . A A . 23 GLY O 1 1
5 11880 1 1 24 ASP C C 69.326 11.877 15.484 1.00 . A A . 24 ASP C 1 1
5 11881 1 1 24 ASP CA C 70.072 12.577 16.617 1.00 . A A . 24 ASP CA 1 1
5 11882 1 1 24 ASP CB C 71.089 11.610 17.223 1.00 . A A . 24 ASP CB 1 1
5 11883 1 1 24 ASP CG C 72.006 12.368 18.182 1.00 . A A . 24 ASP CG 1 1
5 11884 1 1 24 ASP H H 68.741 12.299 18.286 1.00 . A A . 24 ASP H 1 1
5 11885 1 1 24 ASP HA H 70.583 13.451 16.233 1.00 . A A . 24 ASP HA 1 1
5 11886 1 1 24 ASP HB2 H 70.567 10.833 17.762 1.00 . A A . 24 ASP HB2 1 1
5 11887 1 1 24 ASP HB3 H 71.678 11.167 16.435 1.00 . A A . 24 ASP HB3 1 1
5 11888 1 1 24 ASP N N 69.080 12.972 17.658 1.00 . A A . 24 ASP N 1 1
5 11889 1 1 24 ASP O O 69.076 10.689 15.533 1.00 . A A . 24 ASP O 1 1
5 11890 1 1 24 ASP OD1 O 72.125 13.572 18.028 1.00 . A A . 24 ASP OD1 1 1
5 11891 1 1 24 ASP OD2 O 72.575 11.733 19.055 1.00 . A A . 24 ASP OD2 1 1
5 11892 1 1 25 LYS C C 69.184 11.044 12.568 1.00 . A A . 25 LYS C 1 1
5 11893 1 1 25 LYS CA C 68.244 11.980 13.325 1.00 . A A . 25 LYS CA 1 1
5 11894 1 1 25 LYS CB C 67.726 13.073 12.391 1.00 . A A . 25 LYS CB 1 1
5 11895 1 1 25 LYS CD C 66.073 14.930 12.156 1.00 . A A . 25 LYS CD 1 1
5 11896 1 1 25 LYS CE C 64.940 15.685 12.852 1.00 . A A . 25 LYS CE 1 1
5 11897 1 1 25 LYS CG C 66.597 13.834 13.085 1.00 . A A . 25 LYS CG 1 1
5 11898 1 1 25 LYS H H 69.185 13.559 14.444 1.00 . A A . 25 LYS H 1 1
5 11899 1 1 25 LYS HA H 67.405 11.411 13.706 1.00 . A A . 25 LYS HA 1 1
5 11900 1 1 25 LYS HB2 H 68.531 13.754 12.154 1.00 . A A . 25 LYS HB2 1 1
5 11901 1 1 25 LYS HB3 H 67.354 12.625 11.483 1.00 . A A . 25 LYS HB3 1 1
5 11902 1 1 25 LYS HD2 H 66.876 15.616 11.925 1.00 . A A . 25 LYS HD2 1 1
5 11903 1 1 25 LYS HD3 H 65.704 14.485 11.247 1.00 . A A . 25 LYS HD3 1 1
5 11904 1 1 25 LYS HE2 H 64.093 15.026 12.972 1.00 . A A . 25 LYS HE2 1 1
5 11905 1 1 25 LYS HE3 H 65.274 16.024 13.821 1.00 . A A . 25 LYS HE3 1 1
5 11906 1 1 25 LYS HG2 H 65.795 13.148 13.323 1.00 . A A . 25 LYS HG2 1 1
5 11907 1 1 25 LYS HG3 H 66.967 14.283 13.995 1.00 . A A . 25 LYS HG3 1 1
5 11908 1 1 25 LYS HZ1 H 65.260 17.030 11.292 1.00 . A A . 25 LYS HZ1 1 1
5 11909 1 1 25 LYS HZ2 H 64.456 17.699 12.632 1.00 . A A . 25 LYS HZ2 1 1
5 11910 1 1 25 LYS HZ3 H 63.627 16.666 11.568 1.00 . A A . 25 LYS HZ3 1 1
5 11911 1 1 25 LYS N N 68.971 12.604 14.463 1.00 . A A . 25 LYS N 1 1
5 11912 1 1 25 LYS NZ N 64.540 16.859 12.024 1.00 . A A . 25 LYS NZ 1 1
5 11913 1 1 25 LYS O O 68.801 9.968 12.153 1.00 . A A . 25 LYS O 1 1
5 11914 1 1 26 TYR C C 71.368 9.188 12.361 1.00 . A A . 26 TYR C 1 1
5 11915 1 1 26 TYR CA C 71.373 10.550 11.671 1.00 . A A . 26 TYR CA 1 1
5 11916 1 1 26 TYR CB C 72.778 11.166 11.688 1.00 . A A . 26 TYR CB 1 1
5 11917 1 1 26 TYR CD1 C 72.885 12.769 13.633 1.00 . A A . 26 TYR CD1 1 1
5 11918 1 1 26 TYR CD2 C 73.881 10.571 13.879 1.00 . A A . 26 TYR CD2 1 1
5 11919 1 1 26 TYR CE1 C 73.274 13.092 14.939 1.00 . A A . 26 TYR CE1 1 1
5 11920 1 1 26 TYR CE2 C 74.271 10.895 15.185 1.00 . A A . 26 TYR CE2 1 1
5 11921 1 1 26 TYR CG C 73.189 11.508 13.102 1.00 . A A . 26 TYR CG 1 1
5 11922 1 1 26 TYR CZ C 73.968 12.155 15.714 1.00 . A A . 26 TYR CZ 1 1
5 11923 1 1 26 TYR H H 70.711 12.302 12.741 1.00 . A A . 26 TYR H 1 1
5 11924 1 1 26 TYR HA H 71.043 10.432 10.647 1.00 . A A . 26 TYR HA 1 1
5 11925 1 1 26 TYR HB2 H 73.482 10.461 11.273 1.00 . A A . 26 TYR HB2 1 1
5 11926 1 1 26 TYR HB3 H 72.779 12.065 11.089 1.00 . A A . 26 TYR HB3 1 1
5 11927 1 1 26 TYR HD1 H 72.350 13.492 13.037 1.00 . A A . 26 TYR HD1 1 1
5 11928 1 1 26 TYR HD2 H 74.117 9.599 13.472 1.00 . A A . 26 TYR HD2 1 1
5 11929 1 1 26 TYR HE1 H 73.039 14.064 15.348 1.00 . A A . 26 TYR HE1 1 1
5 11930 1 1 26 TYR HE2 H 74.805 10.173 15.784 1.00 . A A . 26 TYR HE2 1 1
5 11931 1 1 26 TYR HH H 74.333 11.669 17.525 1.00 . A A . 26 TYR HH 1 1
5 11932 1 1 26 TYR N N 70.417 11.436 12.392 1.00 . A A . 26 TYR N 1 1
5 11933 1 1 26 TYR O O 70.835 9.047 13.443 1.00 . A A . 26 TYR O 1 1
5 11934 1 1 26 TYR OH O 74.351 12.475 17.001 1.00 . A A . 26 TYR OH 1 1
5 11935 1 1 27 LYS C C 72.369 6.944 13.846 1.00 . A A . 27 LYS C 1 1
5 11936 1 1 27 LYS CA C 71.855 6.833 12.399 1.00 . A A . 27 LYS CA 1 1
5 11937 1 1 27 LYS CB C 72.669 5.807 11.586 1.00 . A A . 27 LYS CB 1 1
5 11938 1 1 27 LYS CD C 70.957 3.938 11.594 1.00 . A A . 27 LYS CD 1 1
5 11939 1 1 27 LYS CE C 70.816 2.423 11.698 1.00 . A A . 27 LYS CE 1 1
5 11940 1 1 27 LYS CG C 72.367 4.354 12.038 1.00 . A A . 27 LYS CG 1 1
5 11941 1 1 27 LYS H H 72.303 8.275 10.859 1.00 . A A . 27 LYS H 1 1
5 11942 1 1 27 LYS HA H 70.833 6.530 12.420 1.00 . A A . 27 LYS HA 1 1
5 11943 1 1 27 LYS HB2 H 72.421 5.912 10.541 1.00 . A A . 27 LYS HB2 1 1
5 11944 1 1 27 LYS HB3 H 73.712 6.009 11.716 1.00 . A A . 27 LYS HB3 1 1
5 11945 1 1 27 LYS HD2 H 70.222 4.397 12.237 1.00 . A A . 27 LYS HD2 1 1
5 11946 1 1 27 LYS HD3 H 70.789 4.245 10.574 1.00 . A A . 27 LYS HD3 1 1
5 11947 1 1 27 LYS HE2 H 71.430 1.955 10.946 1.00 . A A . 27 LYS HE2 1 1
5 11948 1 1 27 LYS HE3 H 71.134 2.098 12.678 1.00 . A A . 27 LYS HE3 1 1
5 11949 1 1 27 LYS HG2 H 73.093 3.680 11.598 1.00 . A A . 27 LYS HG2 1 1
5 11950 1 1 27 LYS HG3 H 72.433 4.278 13.107 1.00 . A A . 27 LYS HG3 1 1
5 11951 1 1 27 LYS HZ1 H 68.836 2.292 12.332 1.00 . A A . 27 LYS HZ1 1 1
5 11952 1 1 27 LYS HZ2 H 69.322 1.022 11.313 1.00 . A A . 27 LYS HZ2 1 1
5 11953 1 1 27 LYS HZ3 H 69.011 2.563 10.668 1.00 . A A . 27 LYS HZ3 1 1
5 11954 1 1 27 LYS N N 71.906 8.168 11.746 1.00 . A A . 27 LYS N 1 1
5 11955 1 1 27 LYS NZ N 69.389 2.046 11.488 1.00 . A A . 27 LYS NZ 1 1
5 11956 1 1 27 LYS O O 71.603 7.233 14.742 1.00 . A A . 27 LYS O 1 1
5 11957 1 1 28 LEU C C 75.664 6.477 15.552 1.00 . A A . 28 LEU C 1 1
5 11958 1 1 28 LEU CA C 74.171 6.847 15.500 1.00 . A A . 28 LEU CA 1 1
5 11959 1 1 28 LEU CB C 73.394 5.913 16.452 1.00 . A A . 28 LEU CB 1 1
5 11960 1 1 28 LEU CD1 C 73.839 3.415 16.688 1.00 . A A . 28 LEU CD1 1 1
5 11961 1 1 28 LEU CD2 C 71.713 4.180 15.628 1.00 . A A . 28 LEU CD2 1 1
5 11962 1 1 28 LEU CG C 73.210 4.500 15.811 1.00 . A A . 28 LEU CG 1 1
5 11963 1 1 28 LEU H H 74.249 6.521 13.347 1.00 . A A . 28 LEU H 1 1
5 11964 1 1 28 LEU HA H 74.053 7.867 15.836 1.00 . A A . 28 LEU HA 1 1
5 11965 1 1 28 LEU HB2 H 73.950 5.835 17.377 1.00 . A A . 28 LEU HB2 1 1
5 11966 1 1 28 LEU HB3 H 72.432 6.348 16.669 1.00 . A A . 28 LEU HB3 1 1
5 11967 1 1 28 LEU HD11 H 73.432 2.448 16.425 1.00 . A A . 28 LEU HD11 1 1
5 11968 1 1 28 LEU HD12 H 73.630 3.622 17.725 1.00 . A A . 28 LEU HD12 1 1
5 11969 1 1 28 LEU HD13 H 74.904 3.409 16.523 1.00 . A A . 28 LEU HD13 1 1
5 11970 1 1 28 LEU HD21 H 71.609 3.222 15.142 1.00 . A A . 28 LEU HD21 1 1
5 11971 1 1 28 LEU HD22 H 71.248 4.941 15.022 1.00 . A A . 28 LEU HD22 1 1
5 11972 1 1 28 LEU HD23 H 71.233 4.149 16.594 1.00 . A A . 28 LEU HD23 1 1
5 11973 1 1 28 LEU HG H 73.704 4.472 14.856 1.00 . A A . 28 LEU HG 1 1
5 11974 1 1 28 LEU N N 73.643 6.737 14.088 1.00 . A A . 28 LEU N 1 1
5 11975 1 1 28 LEU O O 76.287 6.219 14.549 1.00 . A A . 28 LEU O 1 1
5 11976 1 1 29 SER C C 77.972 4.813 16.047 1.00 . A A . 29 SER C 1 1
5 11977 1 1 29 SER CA C 77.697 6.099 16.834 1.00 . A A . 29 SER CA 1 1
5 11978 1 1 29 SER CB C 78.078 5.902 18.300 1.00 . A A . 29 SER CB 1 1
5 11979 1 1 29 SER H H 75.733 6.666 17.534 1.00 . A A . 29 SER H 1 1
5 11980 1 1 29 SER HA H 78.288 6.901 16.417 1.00 . A A . 29 SER HA 1 1
5 11981 1 1 29 SER HB2 H 78.282 6.860 18.749 1.00 . A A . 29 SER HB2 1 1
5 11982 1 1 29 SER HB3 H 77.259 5.427 18.823 1.00 . A A . 29 SER HB3 1 1
5 11983 1 1 29 SER HG H 79.882 5.423 17.742 1.00 . A A . 29 SER HG 1 1
5 11984 1 1 29 SER N N 76.247 6.453 16.727 1.00 . A A . 29 SER N 1 1
5 11985 1 1 29 SER O O 77.140 3.931 15.964 1.00 . A A . 29 SER O 1 1
5 11986 1 1 29 SER OG O 79.245 5.092 18.381 1.00 . A A . 29 SER OG 1 1
5 11987 1 1 30 LYS C C 79.501 2.235 15.437 1.00 . A A . 30 LYS C 1 1
5 11988 1 1 30 LYS CA C 79.460 3.526 14.604 1.00 . A A . 30 LYS CA 1 1
5 11989 1 1 30 LYS CB C 80.828 3.756 13.942 1.00 . A A . 30 LYS CB 1 1
5 11990 1 1 30 LYS CD C 81.684 4.882 11.822 1.00 . A A . 30 LYS CD 1 1
5 11991 1 1 30 LYS CE C 83.169 4.890 12.230 1.00 . A A . 30 LYS CE 1 1
5 11992 1 1 30 LYS CG C 80.774 5.025 13.058 1.00 . A A . 30 LYS CG 1 1
5 11993 1 1 30 LYS H H 79.761 5.467 15.497 1.00 . A A . 30 LYS H 1 1
5 11994 1 1 30 LYS HA H 78.715 3.411 13.831 1.00 . A A . 30 LYS HA 1 1
5 11995 1 1 30 LYS HB2 H 81.572 3.885 14.709 1.00 . A A . 30 LYS HB2 1 1
5 11996 1 1 30 LYS HB3 H 81.086 2.899 13.342 1.00 . A A . 30 LYS HB3 1 1
5 11997 1 1 30 LYS HD2 H 81.451 3.962 11.309 1.00 . A A . 30 LYS HD2 1 1
5 11998 1 1 30 LYS HD3 H 81.501 5.709 11.155 1.00 . A A . 30 LYS HD3 1 1
5 11999 1 1 30 LYS HE2 H 83.276 4.548 13.247 1.00 . A A . 30 LYS HE2 1 1
5 12000 1 1 30 LYS HE3 H 83.731 4.238 11.570 1.00 . A A . 30 LYS HE3 1 1
5 12001 1 1 30 LYS HG2 H 79.761 5.196 12.730 1.00 . A A . 30 LYS HG2 1 1
5 12002 1 1 30 LYS HG3 H 81.101 5.877 13.637 1.00 . A A . 30 LYS HG3 1 1
5 12003 1 1 30 LYS HZ1 H 84.609 6.265 11.612 1.00 . A A . 30 LYS HZ1 1 1
5 12004 1 1 30 LYS HZ2 H 83.842 6.672 13.072 1.00 . A A . 30 LYS HZ2 1 1
5 12005 1 1 30 LYS HZ3 H 83.025 6.871 11.597 1.00 . A A . 30 LYS HZ3 1 1
5 12006 1 1 30 LYS N N 79.123 4.725 15.435 1.00 . A A . 30 LYS N 1 1
5 12007 1 1 30 LYS NZ N 83.701 6.280 12.119 1.00 . A A . 30 LYS NZ 1 1
5 12008 1 1 30 LYS O O 79.027 1.207 14.999 1.00 . A A . 30 LYS O 1 1
5 12009 1 1 31 LYS C C 78.697 0.518 17.750 1.00 . A A . 31 LYS C 1 1
5 12010 1 1 31 LYS CA C 80.113 0.990 17.415 1.00 . A A . 31 LYS CA 1 1
5 12011 1 1 31 LYS CB C 80.913 1.223 18.711 1.00 . A A . 31 LYS CB 1 1
5 12012 1 1 31 LYS CD C 82.866 -0.379 18.518 1.00 . A A . 31 LYS CD 1 1
5 12013 1 1 31 LYS CE C 83.214 -0.744 19.967 1.00 . A A . 31 LYS CE 1 1
5 12014 1 1 31 LYS CG C 82.423 1.097 18.425 1.00 . A A . 31 LYS CG 1 1
5 12015 1 1 31 LYS H H 80.455 3.080 16.967 1.00 . A A . 31 LYS H 1 1
5 12016 1 1 31 LYS HA H 80.601 0.225 16.828 1.00 . A A . 31 LYS HA 1 1
5 12017 1 1 31 LYS HB2 H 80.701 2.214 19.087 1.00 . A A . 31 LYS HB2 1 1
5 12018 1 1 31 LYS HB3 H 80.625 0.492 19.452 1.00 . A A . 31 LYS HB3 1 1
5 12019 1 1 31 LYS HD2 H 82.068 -1.019 18.171 1.00 . A A . 31 LYS HD2 1 1
5 12020 1 1 31 LYS HD3 H 83.737 -0.529 17.897 1.00 . A A . 31 LYS HD3 1 1
5 12021 1 1 31 LYS HE2 H 84.123 -0.239 20.260 1.00 . A A . 31 LYS HE2 1 1
5 12022 1 1 31 LYS HE3 H 82.410 -0.444 20.622 1.00 . A A . 31 LYS HE3 1 1
5 12023 1 1 31 LYS HG2 H 82.625 1.461 17.428 1.00 . A A . 31 LYS HG2 1 1
5 12024 1 1 31 LYS HG3 H 82.977 1.687 19.140 1.00 . A A . 31 LYS HG3 1 1
5 12025 1 1 31 LYS HZ1 H 83.323 -2.516 21.059 1.00 . A A . 31 LYS HZ1 1 1
5 12026 1 1 31 LYS HZ2 H 84.360 -2.465 19.714 1.00 . A A . 31 LYS HZ2 1 1
5 12027 1 1 31 LYS HZ3 H 82.691 -2.705 19.497 1.00 . A A . 31 LYS HZ3 1 1
5 12028 1 1 31 LYS N N 80.063 2.253 16.615 1.00 . A A . 31 LYS N 1 1
5 12029 1 1 31 LYS NZ N 83.412 -2.219 20.067 1.00 . A A . 31 LYS NZ 1 1
5 12030 1 1 31 LYS O O 78.389 -0.655 17.670 1.00 . A A . 31 LYS O 1 1
5 12031 1 1 32 GLU C C 75.719 0.583 17.159 1.00 . A A . 32 GLU C 1 1
5 12032 1 1 32 GLU CA C 76.439 0.995 18.443 1.00 . A A . 32 GLU CA 1 1
5 12033 1 1 32 GLU CB C 75.697 2.122 19.171 1.00 . A A . 32 GLU CB 1 1
5 12034 1 1 32 GLU CD C 73.539 2.835 20.211 1.00 . A A . 32 GLU CD 1 1
5 12035 1 1 32 GLU CG C 74.247 1.703 19.465 1.00 . A A . 32 GLU CG 1 1
5 12036 1 1 32 GLU H H 78.099 2.354 18.166 1.00 . A A . 32 GLU H 1 1
5 12037 1 1 32 GLU HA H 76.488 0.132 19.093 1.00 . A A . 32 GLU HA 1 1
5 12038 1 1 32 GLU HB2 H 76.202 2.322 20.106 1.00 . A A . 32 GLU HB2 1 1
5 12039 1 1 32 GLU HB3 H 75.707 3.012 18.572 1.00 . A A . 32 GLU HB3 1 1
5 12040 1 1 32 GLU HG2 H 73.719 1.497 18.540 1.00 . A A . 32 GLU HG2 1 1
5 12041 1 1 32 GLU HG3 H 74.245 0.818 20.080 1.00 . A A . 32 GLU HG3 1 1
5 12042 1 1 32 GLU N N 77.833 1.413 18.116 1.00 . A A . 32 GLU N 1 1
5 12043 1 1 32 GLU O O 74.870 -0.278 17.171 1.00 . A A . 32 GLU O 1 1
5 12044 1 1 32 GLU OE1 O 74.214 3.768 20.610 1.00 . A A . 32 GLU OE1 1 1
5 12045 1 1 32 GLU OE2 O 72.331 2.751 20.366 1.00 . A A . 32 GLU OE2 1 1
5 12046 1 1 33 LEU C C 75.650 -0.690 14.497 1.00 . A A . 33 LEU C 1 1
5 12047 1 1 33 LEU CA C 75.389 0.792 14.773 1.00 . A A . 33 LEU CA 1 1
5 12048 1 1 33 LEU CB C 75.992 1.642 13.636 1.00 . A A . 33 LEU CB 1 1
5 12049 1 1 33 LEU CD1 C 76.141 -0.123 11.777 1.00 . A A . 33 LEU CD1 1 1
5 12050 1 1 33 LEU CD2 C 73.952 1.046 12.266 1.00 . A A . 33 LEU CD2 1 1
5 12051 1 1 33 LEU CG C 75.479 1.197 12.242 1.00 . A A . 33 LEU CG 1 1
5 12052 1 1 33 LEU H H 76.736 1.877 16.042 1.00 . A A . 33 LEU H 1 1
5 12053 1 1 33 LEU HA H 74.330 0.972 14.846 1.00 . A A . 33 LEU HA 1 1
5 12054 1 1 33 LEU HB2 H 75.717 2.674 13.791 1.00 . A A . 33 LEU HB2 1 1
5 12055 1 1 33 LEU HB3 H 77.068 1.560 13.664 1.00 . A A . 33 LEU HB3 1 1
5 12056 1 1 33 LEU HD11 H 75.462 -0.951 11.918 1.00 . A A . 33 LEU HD11 1 1
5 12057 1 1 33 LEU HD12 H 77.046 -0.308 12.336 1.00 . A A . 33 LEU HD12 1 1
5 12058 1 1 33 LEU HD13 H 76.386 -0.044 10.729 1.00 . A A . 33 LEU HD13 1 1
5 12059 1 1 33 LEU HD21 H 73.517 1.824 12.873 1.00 . A A . 33 LEU HD21 1 1
5 12060 1 1 33 LEU HD22 H 73.691 0.085 12.675 1.00 . A A . 33 LEU HD22 1 1
5 12061 1 1 33 LEU HD23 H 73.574 1.123 11.259 1.00 . A A . 33 LEU HD23 1 1
5 12062 1 1 33 LEU HG H 75.735 1.961 11.525 1.00 . A A . 33 LEU HG 1 1
5 12063 1 1 33 LEU N N 76.051 1.178 16.046 1.00 . A A . 33 LEU N 1 1
5 12064 1 1 33 LEU O O 74.774 -1.412 14.079 1.00 . A A . 33 LEU O 1 1
5 12065 1 1 34 LYS C C 76.409 -3.540 15.303 1.00 . A A . 34 LYS C 1 1
5 12066 1 1 34 LYS CA C 77.152 -2.584 14.374 1.00 . A A . 34 LYS CA 1 1
5 12067 1 1 34 LYS CB C 78.670 -2.846 14.509 1.00 . A A . 34 LYS CB 1 1
5 12068 1 1 34 LYS CD C 78.515 -5.065 13.278 1.00 . A A . 34 LYS CD 1 1
5 12069 1 1 34 LYS CE C 78.841 -5.718 11.933 1.00 . A A . 34 LYS CE 1 1
5 12070 1 1 34 LYS CG C 79.196 -3.693 13.335 1.00 . A A . 34 LYS CG 1 1
5 12071 1 1 34 LYS H H 77.570 -0.544 15.002 1.00 . A A . 34 LYS H 1 1
5 12072 1 1 34 LYS HA H 76.834 -2.775 13.362 1.00 . A A . 34 LYS HA 1 1
5 12073 1 1 34 LYS HB2 H 79.179 -1.900 14.521 1.00 . A A . 34 LYS HB2 1 1
5 12074 1 1 34 LYS HB3 H 78.880 -3.363 15.437 1.00 . A A . 34 LYS HB3 1 1
5 12075 1 1 34 LYS HD2 H 78.885 -5.685 14.081 1.00 . A A . 34 LYS HD2 1 1
5 12076 1 1 34 LYS HD3 H 77.452 -4.957 13.368 1.00 . A A . 34 LYS HD3 1 1
5 12077 1 1 34 LYS HE2 H 78.673 -6.783 11.991 1.00 . A A . 34 LYS HE2 1 1
5 12078 1 1 34 LYS HE3 H 78.206 -5.293 11.173 1.00 . A A . 34 LYS HE3 1 1
5 12079 1 1 34 LYS HG2 H 79.018 -3.170 12.412 1.00 . A A . 34 LYS HG2 1 1
5 12080 1 1 34 LYS HG3 H 80.254 -3.847 13.461 1.00 . A A . 34 LYS HG3 1 1
5 12081 1 1 34 LYS HZ1 H 80.395 -4.445 11.390 1.00 . A A . 34 LYS HZ1 1 1
5 12082 1 1 34 LYS HZ2 H 80.519 -6.007 10.737 1.00 . A A . 34 LYS HZ2 1 1
5 12083 1 1 34 LYS HZ3 H 80.874 -5.737 12.372 1.00 . A A . 34 LYS HZ3 1 1
5 12084 1 1 34 LYS N N 76.855 -1.147 14.687 1.00 . A A . 34 LYS N 1 1
5 12085 1 1 34 LYS NZ N 80.265 -5.458 11.583 1.00 . A A . 34 LYS NZ 1 1
5 12086 1 1 34 LYS O O 75.765 -4.461 14.865 1.00 . A A . 34 LYS O 1 1
5 12087 1 1 35 ASP C C 74.351 -4.313 17.252 1.00 . A A . 35 ASP C 1 1
5 12088 1 1 35 ASP CA C 75.864 -4.326 17.489 1.00 . A A . 35 ASP CA 1 1
5 12089 1 1 35 ASP CB C 76.174 -3.949 18.940 1.00 . A A . 35 ASP CB 1 1
5 12090 1 1 35 ASP CG C 77.647 -4.237 19.238 1.00 . A A . 35 ASP CG 1 1
5 12091 1 1 35 ASP H H 77.087 -2.642 16.932 1.00 . A A . 35 ASP H 1 1
5 12092 1 1 35 ASP HA H 76.251 -5.314 17.286 1.00 . A A . 35 ASP HA 1 1
5 12093 1 1 35 ASP HB2 H 75.974 -2.899 19.091 1.00 . A A . 35 ASP HB2 1 1
5 12094 1 1 35 ASP HB3 H 75.555 -4.534 19.604 1.00 . A A . 35 ASP HB3 1 1
5 12095 1 1 35 ASP N N 76.531 -3.370 16.575 1.00 . A A . 35 ASP N 1 1
5 12096 1 1 35 ASP O O 73.686 -5.329 17.318 1.00 . A A . 35 ASP O 1 1
5 12097 1 1 35 ASP OD1 O 78.237 -5.018 18.510 1.00 . A A . 35 ASP OD1 1 1
5 12098 1 1 35 ASP OD2 O 78.159 -3.673 20.190 1.00 . A A . 35 ASP OD2 1 1
5 12099 1 1 36 LEU C C 71.850 -3.778 15.571 1.00 . A A . 36 LEU C 1 1
5 12100 1 1 36 LEU CA C 72.337 -3.025 16.817 1.00 . A A . 36 LEU CA 1 1
5 12101 1 1 36 LEU CB C 72.022 -1.530 16.677 1.00 . A A . 36 LEU CB 1 1
5 12102 1 1 36 LEU CD1 C 69.700 -1.871 17.588 1.00 . A A . 36 LEU CD1 1 1
5 12103 1 1 36 LEU CD2 C 70.278 0.204 16.300 1.00 . A A . 36 LEU CD2 1 1
5 12104 1 1 36 LEU CG C 70.527 -1.303 16.424 1.00 . A A . 36 LEU CG 1 1
5 12105 1 1 36 LEU H H 74.364 -2.365 16.993 1.00 . A A . 36 LEU H 1 1
5 12106 1 1 36 LEU HA H 71.825 -3.409 17.685 1.00 . A A . 36 LEU HA 1 1
5 12107 1 1 36 LEU HB2 H 72.307 -1.022 17.587 1.00 . A A . 36 LEU HB2 1 1
5 12108 1 1 36 LEU HB3 H 72.588 -1.122 15.853 1.00 . A A . 36 LEU HB3 1 1
5 12109 1 1 36 LEU HD11 H 69.521 -2.922 17.419 1.00 . A A . 36 LEU HD11 1 1
5 12110 1 1 36 LEU HD12 H 68.752 -1.353 17.651 1.00 . A A . 36 LEU HD12 1 1
5 12111 1 1 36 LEU HD13 H 70.238 -1.744 18.517 1.00 . A A . 36 LEU HD13 1 1
5 12112 1 1 36 LEU HD21 H 69.293 0.373 15.896 1.00 . A A . 36 LEU HD21 1 1
5 12113 1 1 36 LEU HD22 H 71.016 0.639 15.641 1.00 . A A . 36 LEU HD22 1 1
5 12114 1 1 36 LEU HD23 H 70.351 0.664 17.276 1.00 . A A . 36 LEU HD23 1 1
5 12115 1 1 36 LEU HG H 70.235 -1.788 15.504 1.00 . A A . 36 LEU HG 1 1
5 12116 1 1 36 LEU N N 73.806 -3.158 17.017 1.00 . A A . 36 LEU N 1 1
5 12117 1 1 36 LEU O O 70.957 -4.598 15.661 1.00 . A A . 36 LEU O 1 1
5 12118 1 1 37 LEU C C 72.351 -5.651 13.107 1.00 . A A . 37 LEU C 1 1
5 12119 1 1 37 LEU CA C 71.857 -4.216 13.190 1.00 . A A . 37 LEU CA 1 1
5 12120 1 1 37 LEU CB C 72.240 -3.454 11.928 1.00 . A A . 37 LEU CB 1 1
5 12121 1 1 37 LEU CD1 C 72.026 -1.297 10.707 1.00 . A A . 37 LEU CD1 1 1
5 12122 1 1 37 LEU CD2 C 70.092 -2.130 12.056 1.00 . A A . 37 LEU CD2 1 1
5 12123 1 1 37 LEU CG C 71.629 -2.048 11.972 1.00 . A A . 37 LEU CG 1 1
5 12124 1 1 37 LEU H H 73.096 -2.808 14.318 1.00 . A A . 37 LEU H 1 1
5 12125 1 1 37 LEU HA H 70.788 -4.264 13.264 1.00 . A A . 37 LEU HA 1 1
5 12126 1 1 37 LEU HB2 H 73.316 -3.378 11.866 1.00 . A A . 37 LEU HB2 1 1
5 12127 1 1 37 LEU HB3 H 71.864 -3.978 11.063 1.00 . A A . 37 LEU HB3 1 1
5 12128 1 1 37 LEU HD11 H 73.087 -1.099 10.720 1.00 . A A . 37 LEU HD11 1 1
5 12129 1 1 37 LEU HD12 H 71.482 -0.368 10.668 1.00 . A A . 37 LEU HD12 1 1
5 12130 1 1 37 LEU HD13 H 71.781 -1.896 9.843 1.00 . A A . 37 LEU HD13 1 1
5 12131 1 1 37 LEU HD21 H 69.746 -3.007 11.529 1.00 . A A . 37 LEU HD21 1 1
5 12132 1 1 37 LEU HD22 H 69.652 -1.245 11.616 1.00 . A A . 37 LEU HD22 1 1
5 12133 1 1 37 LEU HD23 H 69.791 -2.192 13.092 1.00 . A A . 37 LEU HD23 1 1
5 12134 1 1 37 LEU HG H 72.010 -1.521 12.835 1.00 . A A . 37 LEU HG 1 1
5 12135 1 1 37 LEU N N 72.380 -3.500 14.405 1.00 . A A . 37 LEU N 1 1
5 12136 1 1 37 LEU O O 71.640 -6.535 12.674 1.00 . A A . 37 LEU O 1 1
5 12137 1 1 38 GLN C C 73.063 -8.202 14.168 1.00 . A A . 38 GLN C 1 1
5 12138 1 1 38 GLN CA C 74.056 -7.290 13.448 1.00 . A A . 38 GLN CA 1 1
5 12139 1 1 38 GLN CB C 75.425 -7.350 14.142 1.00 . A A . 38 GLN CB 1 1
5 12140 1 1 38 GLN CD C 77.282 -8.869 14.849 1.00 . A A . 38 GLN CD 1 1
5 12141 1 1 38 GLN CG C 75.812 -8.803 14.432 1.00 . A A . 38 GLN CG 1 1
5 12142 1 1 38 GLN H H 74.101 -5.186 13.856 1.00 . A A . 38 GLN H 1 1
5 12143 1 1 38 GLN HA H 74.153 -7.591 12.410 1.00 . A A . 38 GLN HA 1 1
5 12144 1 1 38 GLN HB2 H 76.169 -6.904 13.500 1.00 . A A . 38 GLN HB2 1 1
5 12145 1 1 38 GLN HB3 H 75.378 -6.802 15.072 1.00 . A A . 38 GLN HB3 1 1
5 12146 1 1 38 GLN HE21 H 77.826 -9.938 13.268 1.00 . A A . 38 GLN HE21 1 1
5 12147 1 1 38 GLN HE22 H 79.076 -9.559 14.352 1.00 . A A . 38 GLN HE22 1 1
5 12148 1 1 38 GLN HG2 H 75.195 -9.183 15.237 1.00 . A A . 38 GLN HG2 1 1
5 12149 1 1 38 GLN HG3 H 75.661 -9.402 13.548 1.00 . A A . 38 GLN HG3 1 1
5 12150 1 1 38 GLN N N 73.545 -5.903 13.510 1.00 . A A . 38 GLN N 1 1
5 12151 1 1 38 GLN NE2 N 78.132 -9.508 14.094 1.00 . A A . 38 GLN NE2 1 1
5 12152 1 1 38 GLN O O 72.876 -9.347 13.808 1.00 . A A . 38 GLN O 1 1
5 12153 1 1 38 GLN OE1 O 77.660 -8.331 15.871 1.00 . A A . 38 GLN OE1 1 1
5 12154 1 1 39 THR C C 70.178 -8.686 15.078 1.00 . A A . 39 THR C 1 1
5 12155 1 1 39 THR CA C 71.439 -8.525 15.927 1.00 . A A . 39 THR CA 1 1
5 12156 1 1 39 THR CB C 71.098 -7.836 17.249 1.00 . A A . 39 THR CB 1 1
5 12157 1 1 39 THR CG2 C 70.004 -8.616 17.983 1.00 . A A . 39 THR CG2 1 1
5 12158 1 1 39 THR H H 72.578 -6.756 15.444 1.00 . A A . 39 THR H 1 1
5 12159 1 1 39 THR HA H 71.867 -9.496 16.126 1.00 . A A . 39 THR HA 1 1
5 12160 1 1 39 THR HB H 70.747 -6.840 17.044 1.00 . A A . 39 THR HB 1 1
5 12161 1 1 39 THR HG1 H 72.289 -8.552 18.610 1.00 . A A . 39 THR HG1 1 1
5 12162 1 1 39 THR HG21 H 69.998 -8.331 19.024 1.00 . A A . 39 THR HG21 1 1
5 12163 1 1 39 THR HG22 H 70.196 -9.677 17.900 1.00 . A A . 39 THR HG22 1 1
5 12164 1 1 39 THR HG23 H 69.045 -8.388 17.543 1.00 . A A . 39 THR HG23 1 1
5 12165 1 1 39 THR N N 72.423 -7.694 15.183 1.00 . A A . 39 THR N 1 1
5 12166 1 1 39 THR O O 69.599 -9.750 15.002 1.00 . A A . 39 THR O 1 1
5 12167 1 1 39 THR OG1 O 72.262 -7.765 18.060 1.00 . A A . 39 THR OG1 1 1
5 12168 1 1 40 GLU C C 68.863 -8.577 12.346 1.00 . A A . 40 GLU C 1 1
5 12169 1 1 40 GLU CA C 68.540 -7.726 13.578 1.00 . A A . 40 GLU CA 1 1
5 12170 1 1 40 GLU CB C 68.110 -6.324 13.143 1.00 . A A . 40 GLU CB 1 1
5 12171 1 1 40 GLU CD C 65.697 -6.671 13.668 1.00 . A A . 40 GLU CD 1 1
5 12172 1 1 40 GLU CG C 66.702 -6.391 12.549 1.00 . A A . 40 GLU CG 1 1
5 12173 1 1 40 GLU H H 70.243 -6.788 14.505 1.00 . A A . 40 GLU H 1 1
5 12174 1 1 40 GLU HA H 67.744 -8.194 14.138 1.00 . A A . 40 GLU HA 1 1
5 12175 1 1 40 GLU HB2 H 68.110 -5.664 13.998 1.00 . A A . 40 GLU HB2 1 1
5 12176 1 1 40 GLU HB3 H 68.795 -5.951 12.397 1.00 . A A . 40 GLU HB3 1 1
5 12177 1 1 40 GLU HG2 H 66.466 -5.451 12.077 1.00 . A A . 40 GLU HG2 1 1
5 12178 1 1 40 GLU HG3 H 66.655 -7.185 11.819 1.00 . A A . 40 GLU HG3 1 1
5 12179 1 1 40 GLU N N 69.755 -7.636 14.434 1.00 . A A . 40 GLU N 1 1
5 12180 1 1 40 GLU O O 68.057 -9.361 11.885 1.00 . A A . 40 GLU O 1 1
5 12181 1 1 40 GLU OE1 O 65.950 -6.247 14.784 1.00 . A A . 40 GLU OE1 1 1
5 12182 1 1 40 GLU OE2 O 64.696 -7.307 13.394 1.00 . A A . 40 GLU OE2 1 1
5 12183 1 1 41 LEU C C 71.054 -10.534 11.094 1.00 . A A . 41 LEU C 1 1
5 12184 1 1 41 LEU CA C 70.460 -9.208 10.617 1.00 . A A . 41 LEU CA 1 1
5 12185 1 1 41 LEU CB C 71.533 -8.425 9.840 1.00 . A A . 41 LEU CB 1 1
5 12186 1 1 41 LEU CD1 C 72.119 -6.162 8.845 1.00 . A A . 41 LEU CD1 1 1
5 12187 1 1 41 LEU CD2 C 69.977 -7.309 8.191 1.00 . A A . 41 LEU CD2 1 1
5 12188 1 1 41 LEU CG C 70.972 -7.073 9.344 1.00 . A A . 41 LEU CG 1 1
5 12189 1 1 41 LEU H H 70.675 -7.787 12.217 1.00 . A A . 41 LEU H 1 1
5 12190 1 1 41 LEU HA H 69.602 -9.402 9.987 1.00 . A A . 41 LEU HA 1 1
5 12191 1 1 41 LEU HB2 H 72.374 -8.247 10.496 1.00 . A A . 41 LEU HB2 1 1
5 12192 1 1 41 LEU HB3 H 71.863 -9.011 8.997 1.00 . A A . 41 LEU HB3 1 1
5 12193 1 1 41 LEU HD11 H 72.329 -6.373 7.805 1.00 . A A . 41 LEU HD11 1 1
5 12194 1 1 41 LEU HD12 H 73.011 -6.330 9.430 1.00 . A A . 41 LEU HD12 1 1
5 12195 1 1 41 LEU HD13 H 71.823 -5.128 8.943 1.00 . A A . 41 LEU HD13 1 1
5 12196 1 1 41 LEU HD21 H 70.370 -8.056 7.516 1.00 . A A . 41 LEU HD21 1 1
5 12197 1 1 41 LEU HD22 H 69.827 -6.385 7.649 1.00 . A A . 41 LEU HD22 1 1
5 12198 1 1 41 LEU HD23 H 69.033 -7.642 8.591 1.00 . A A . 41 LEU HD23 1 1
5 12199 1 1 41 LEU HG H 70.462 -6.582 10.161 1.00 . A A . 41 LEU HG 1 1
5 12200 1 1 41 LEU N N 70.048 -8.422 11.817 1.00 . A A . 41 LEU N 1 1
5 12201 1 1 41 LEU O O 71.976 -11.065 10.514 1.00 . A A . 41 LEU O 1 1
5 12202 1 1 42 SER C C 70.922 -13.463 11.688 1.00 . A A . 42 SER C 1 1
5 12203 1 1 42 SER CA C 71.061 -12.341 12.714 1.00 . A A . 42 SER CA 1 1
5 12204 1 1 42 SER CB C 70.243 -12.722 13.935 1.00 . A A . 42 SER CB 1 1
5 12205 1 1 42 SER H H 69.800 -10.596 12.621 1.00 . A A . 42 SER H 1 1
5 12206 1 1 42 SER HA H 72.094 -12.225 12.991 1.00 . A A . 42 SER HA 1 1
5 12207 1 1 42 SER HB2 H 70.306 -11.943 14.672 1.00 . A A . 42 SER HB2 1 1
5 12208 1 1 42 SER HB3 H 69.213 -12.852 13.631 1.00 . A A . 42 SER HB3 1 1
5 12209 1 1 42 SER HG H 71.702 -13.894 14.462 1.00 . A A . 42 SER HG 1 1
5 12210 1 1 42 SER N N 70.535 -11.057 12.164 1.00 . A A . 42 SER N 1 1
5 12211 1 1 42 SER O O 71.793 -14.295 11.542 1.00 . A A . 42 SER O 1 1
5 12212 1 1 42 SER OG O 70.744 -13.932 14.485 1.00 . A A . 42 SER OG 1 1
5 12213 1 1 43 SER C C 70.800 -14.511 8.983 1.00 . A A . 43 SER C 1 1
5 12214 1 1 43 SER CA C 69.656 -14.583 9.976 1.00 . A A . 43 SER CA 1 1
5 12215 1 1 43 SER CB C 68.318 -14.409 9.258 1.00 . A A . 43 SER CB 1 1
5 12216 1 1 43 SER H H 69.141 -12.817 11.109 1.00 . A A . 43 SER H 1 1
5 12217 1 1 43 SER HA H 69.688 -15.550 10.473 1.00 . A A . 43 SER HA 1 1
5 12218 1 1 43 SER HB2 H 67.515 -14.429 9.976 1.00 . A A . 43 SER HB2 1 1
5 12219 1 1 43 SER HB3 H 68.310 -13.457 8.742 1.00 . A A . 43 SER HB3 1 1
5 12220 1 1 43 SER HG H 68.619 -16.234 8.659 1.00 . A A . 43 SER HG 1 1
5 12221 1 1 43 SER N N 69.836 -13.499 10.981 1.00 . A A . 43 SER N 1 1
5 12222 1 1 43 SER O O 71.240 -15.507 8.451 1.00 . A A . 43 SER O 1 1
5 12223 1 1 43 SER OG O 68.142 -15.468 8.329 1.00 . A A . 43 SER OG 1 1
5 12224 1 1 44 PHE C C 73.664 -13.894 8.495 1.00 . A A . 44 PHE C 1 1
5 12225 1 1 44 PHE CA C 72.463 -13.251 7.811 1.00 . A A . 44 PHE CA 1 1
5 12226 1 1 44 PHE CB C 72.744 -11.790 7.444 1.00 . A A . 44 PHE CB 1 1
5 12227 1 1 44 PHE CD1 C 71.964 -11.655 5.055 1.00 . A A . 44 PHE CD1 1 1
5 12228 1 1 44 PHE CD2 C 70.591 -10.643 6.779 1.00 . A A . 44 PHE CD2 1 1
5 12229 1 1 44 PHE CE1 C 71.037 -11.261 4.084 1.00 . A A . 44 PHE CE1 1 1
5 12230 1 1 44 PHE CE2 C 69.663 -10.250 5.807 1.00 . A A . 44 PHE CE2 1 1
5 12231 1 1 44 PHE CG C 71.743 -11.346 6.402 1.00 . A A . 44 PHE CG 1 1
5 12232 1 1 44 PHE CZ C 69.887 -10.558 4.459 1.00 . A A . 44 PHE CZ 1 1
5 12233 1 1 44 PHE H H 70.970 -12.547 9.217 1.00 . A A . 44 PHE H 1 1
5 12234 1 1 44 PHE HA H 72.232 -13.816 6.916 1.00 . A A . 44 PHE HA 1 1
5 12235 1 1 44 PHE HB2 H 72.653 -11.171 8.320 1.00 . A A . 44 PHE HB2 1 1
5 12236 1 1 44 PHE HB3 H 73.742 -11.704 7.045 1.00 . A A . 44 PHE HB3 1 1
5 12237 1 1 44 PHE HD1 H 72.852 -12.200 4.766 1.00 . A A . 44 PHE HD1 1 1
5 12238 1 1 44 PHE HD2 H 70.418 -10.407 7.818 1.00 . A A . 44 PHE HD2 1 1
5 12239 1 1 44 PHE HE1 H 71.208 -11.500 3.045 1.00 . A A . 44 PHE HE1 1 1
5 12240 1 1 44 PHE HE2 H 68.775 -9.708 6.096 1.00 . A A . 44 PHE HE2 1 1
5 12241 1 1 44 PHE HZ H 69.170 -10.254 3.710 1.00 . A A . 44 PHE HZ 1 1
5 12242 1 1 44 PHE N N 71.315 -13.345 8.749 1.00 . A A . 44 PHE N 1 1
5 12243 1 1 44 PHE O O 74.468 -14.560 7.881 1.00 . A A . 44 PHE O 1 1
5 12244 1 1 45 LEU C C 74.659 -15.918 10.410 1.00 . A A . 45 LEU C 1 1
5 12245 1 1 45 LEU CA C 74.885 -14.404 10.491 1.00 . A A . 45 LEU CA 1 1
5 12246 1 1 45 LEU CB C 74.931 -13.937 11.957 1.00 . A A . 45 LEU CB 1 1
5 12247 1 1 45 LEU CD1 C 75.105 -11.503 11.376 1.00 . A A . 45 LEU CD1 1 1
5 12248 1 1 45 LEU CD2 C 75.975 -12.336 13.562 1.00 . A A . 45 LEU CD2 1 1
5 12249 1 1 45 LEU CG C 75.793 -12.674 12.082 1.00 . A A . 45 LEU CG 1 1
5 12250 1 1 45 LEU H H 73.090 -13.240 10.274 1.00 . A A . 45 LEU H 1 1
5 12251 1 1 45 LEU HA H 75.814 -14.164 9.994 1.00 . A A . 45 LEU HA 1 1
5 12252 1 1 45 LEU HB2 H 73.930 -13.721 12.296 1.00 . A A . 45 LEU HB2 1 1
5 12253 1 1 45 LEU HB3 H 75.357 -14.717 12.575 1.00 . A A . 45 LEU HB3 1 1
5 12254 1 1 45 LEU HD11 H 75.047 -11.704 10.316 1.00 . A A . 45 LEU HD11 1 1
5 12255 1 1 45 LEU HD12 H 75.675 -10.601 11.539 1.00 . A A . 45 LEU HD12 1 1
5 12256 1 1 45 LEU HD13 H 74.110 -11.377 11.773 1.00 . A A . 45 LEU HD13 1 1
5 12257 1 1 45 LEU HD21 H 75.024 -12.052 13.987 1.00 . A A . 45 LEU HD21 1 1
5 12258 1 1 45 LEU HD22 H 76.674 -11.519 13.660 1.00 . A A . 45 LEU HD22 1 1
5 12259 1 1 45 LEU HD23 H 76.357 -13.202 14.083 1.00 . A A . 45 LEU HD23 1 1
5 12260 1 1 45 LEU HG H 76.759 -12.847 11.633 1.00 . A A . 45 LEU HG 1 1
5 12261 1 1 45 LEU N N 73.766 -13.749 9.778 1.00 . A A . 45 LEU N 1 1
5 12262 1 1 45 LEU O O 75.450 -16.700 10.897 1.00 . A A . 45 LEU O 1 1
5 12263 1 1 46 ASP C C 74.468 -18.461 8.930 1.00 . A A . 46 ASP C 1 1
5 12264 1 1 46 ASP CA C 73.311 -17.799 9.691 1.00 . A A . 46 ASP CA 1 1
5 12265 1 1 46 ASP CB C 72.004 -18.055 8.928 1.00 . A A . 46 ASP CB 1 1
5 12266 1 1 46 ASP CG C 71.753 -19.563 8.829 1.00 . A A . 46 ASP CG 1 1
5 12267 1 1 46 ASP H H 72.947 -15.693 9.409 1.00 . A A . 46 ASP H 1 1
5 12268 1 1 46 ASP HA H 73.227 -18.213 10.682 1.00 . A A . 46 ASP HA 1 1
5 12269 1 1 46 ASP HB2 H 71.185 -17.594 9.457 1.00 . A A . 46 ASP HB2 1 1
5 12270 1 1 46 ASP HB3 H 72.073 -17.640 7.931 1.00 . A A . 46 ASP HB3 1 1
5 12271 1 1 46 ASP N N 73.576 -16.337 9.796 1.00 . A A . 46 ASP N 1 1
5 12272 1 1 46 ASP O O 74.944 -19.515 9.301 1.00 . A A . 46 ASP O 1 1
5 12273 1 1 46 ASP OD1 O 72.664 -20.321 9.122 1.00 . A A . 46 ASP OD1 1 1
5 12274 1 1 46 ASP OD2 O 70.651 -19.936 8.461 1.00 . A A . 46 ASP OD2 1 1
5 12275 1 1 47 VAL C C 76.868 -17.308 6.420 1.00 . A A . 47 VAL C 1 1
5 12276 1 1 47 VAL CA C 76.058 -18.431 7.082 1.00 . A A . 47 VAL CA 1 1
5 12277 1 1 47 VAL CB C 75.499 -19.359 5.991 1.00 . A A . 47 VAL CB 1 1
5 12278 1 1 47 VAL CG1 C 75.129 -20.718 6.598 1.00 . A A . 47 VAL CG1 1 1
5 12279 1 1 47 VAL CG2 C 74.251 -18.718 5.361 1.00 . A A . 47 VAL CG2 1 1
5 12280 1 1 47 VAL H H 74.532 -16.992 7.590 1.00 . A A . 47 VAL H 1 1
5 12281 1 1 47 VAL HA H 76.705 -18.996 7.739 1.00 . A A . 47 VAL HA 1 1
5 12282 1 1 47 VAL HB H 76.248 -19.509 5.226 1.00 . A A . 47 VAL HB 1 1
5 12283 1 1 47 VAL HG11 H 74.320 -20.591 7.301 1.00 . A A . 47 VAL HG11 1 1
5 12284 1 1 47 VAL HG12 H 75.987 -21.133 7.107 1.00 . A A . 47 VAL HG12 1 1
5 12285 1 1 47 VAL HG13 H 74.820 -21.389 5.810 1.00 . A A . 47 VAL HG13 1 1
5 12286 1 1 47 VAL HG21 H 74.092 -19.139 4.381 1.00 . A A . 47 VAL HG21 1 1
5 12287 1 1 47 VAL HG22 H 74.391 -17.649 5.273 1.00 . A A . 47 VAL HG22 1 1
5 12288 1 1 47 VAL HG23 H 73.387 -18.915 5.981 1.00 . A A . 47 VAL HG23 1 1
5 12289 1 1 47 VAL N N 74.928 -17.843 7.867 1.00 . A A . 47 VAL N 1 1
5 12290 1 1 47 VAL O O 76.635 -16.944 5.285 1.00 . A A . 47 VAL O 1 1
5 12291 1 1 48 GLN C C 79.530 -16.291 5.428 1.00 . A A . 48 GLN C 1 1
5 12292 1 1 48 GLN CA C 78.664 -15.701 6.538 1.00 . A A . 48 GLN CA 1 1
5 12293 1 1 48 GLN CB C 79.563 -15.114 7.629 1.00 . A A . 48 GLN CB 1 1
5 12294 1 1 48 GLN CD C 79.570 -13.936 9.833 1.00 . A A . 48 GLN CD 1 1
5 12295 1 1 48 GLN CG C 78.712 -14.324 8.626 1.00 . A A . 48 GLN CG 1 1
5 12296 1 1 48 GLN H H 78.006 -17.082 8.007 1.00 . A A . 48 GLN H 1 1
5 12297 1 1 48 GLN HA H 78.033 -14.926 6.132 1.00 . A A . 48 GLN HA 1 1
5 12298 1 1 48 GLN HB2 H 80.072 -15.915 8.146 1.00 . A A . 48 GLN HB2 1 1
5 12299 1 1 48 GLN HB3 H 80.290 -14.455 7.180 1.00 . A A . 48 GLN HB3 1 1
5 12300 1 1 48 GLN HE21 H 78.399 -12.424 10.366 1.00 . A A . 48 GLN HE21 1 1
5 12301 1 1 48 GLN HE22 H 79.759 -12.672 11.351 1.00 . A A . 48 GLN HE22 1 1
5 12302 1 1 48 GLN HG2 H 78.332 -13.432 8.149 1.00 . A A . 48 GLN HG2 1 1
5 12303 1 1 48 GLN HG3 H 77.885 -14.935 8.957 1.00 . A A . 48 GLN HG3 1 1
5 12304 1 1 48 GLN N N 77.829 -16.773 7.115 1.00 . A A . 48 GLN N 1 1
5 12305 1 1 48 GLN NE2 N 79.213 -12.927 10.579 1.00 . A A . 48 GLN NE2 1 1
5 12306 1 1 48 GLN O O 80.365 -17.142 5.656 1.00 . A A . 48 GLN O 1 1
5 12307 1 1 48 GLN OE1 O 80.579 -14.558 10.098 1.00 . A A . 48 GLN OE1 1 1
5 12308 1 1 49 LYS C C 81.513 -15.624 3.125 1.00 . A A . 49 LYS C 1 1
5 12309 1 1 49 LYS CA C 80.151 -16.325 3.092 1.00 . A A . 49 LYS CA 1 1
5 12310 1 1 49 LYS CB C 79.433 -15.991 1.781 1.00 . A A . 49 LYS CB 1 1
5 12311 1 1 49 LYS CD C 78.147 -18.163 1.732 1.00 . A A . 49 LYS CD 1 1
5 12312 1 1 49 LYS CE C 76.836 -18.769 1.225 1.00 . A A . 49 LYS CE 1 1
5 12313 1 1 49 LYS CG C 78.034 -16.629 1.766 1.00 . A A . 49 LYS CG 1 1
5 12314 1 1 49 LYS H H 78.665 -15.135 4.097 1.00 . A A . 49 LYS H 1 1
5 12315 1 1 49 LYS HA H 80.290 -17.390 3.178 1.00 . A A . 49 LYS HA 1 1
5 12316 1 1 49 LYS HB2 H 79.339 -14.919 1.689 1.00 . A A . 49 LYS HB2 1 1
5 12317 1 1 49 LYS HB3 H 80.009 -16.371 0.951 1.00 . A A . 49 LYS HB3 1 1
5 12318 1 1 49 LYS HD2 H 78.953 -18.453 1.074 1.00 . A A . 49 LYS HD2 1 1
5 12319 1 1 49 LYS HD3 H 78.343 -18.532 2.727 1.00 . A A . 49 LYS HD3 1 1
5 12320 1 1 49 LYS HE2 H 76.034 -18.522 1.905 1.00 . A A . 49 LYS HE2 1 1
5 12321 1 1 49 LYS HE3 H 76.613 -18.373 0.245 1.00 . A A . 49 LYS HE3 1 1
5 12322 1 1 49 LYS HG2 H 77.496 -16.327 2.655 1.00 . A A . 49 LYS HG2 1 1
5 12323 1 1 49 LYS HG3 H 77.497 -16.287 0.892 1.00 . A A . 49 LYS HG3 1 1
5 12324 1 1 49 LYS HZ1 H 76.980 -20.543 0.140 1.00 . A A . 49 LYS HZ1 1 1
5 12325 1 1 49 LYS HZ2 H 76.179 -20.704 1.631 1.00 . A A . 49 LYS HZ2 1 1
5 12326 1 1 49 LYS HZ3 H 77.869 -20.541 1.583 1.00 . A A . 49 LYS HZ3 1 1
5 12327 1 1 49 LYS N N 79.343 -15.824 4.237 1.00 . A A . 49 LYS N 1 1
5 12328 1 1 49 LYS NZ N 76.976 -20.251 1.138 1.00 . A A . 49 LYS NZ 1 1
5 12329 1 1 49 LYS O O 82.522 -16.230 3.429 1.00 . A A . 49 LYS O 1 1
5 12330 1 1 50 ASP C C 82.930 -12.855 4.219 1.00 . A A . 50 ASP C 1 1
5 12331 1 1 50 ASP CA C 82.842 -13.594 2.877 1.00 . A A . 50 ASP CA 1 1
5 12332 1 1 50 ASP CB C 82.901 -12.599 1.712 1.00 . A A . 50 ASP CB 1 1
5 12333 1 1 50 ASP CG C 83.049 -13.368 0.398 1.00 . A A . 50 ASP CG 1 1
5 12334 1 1 50 ASP H H 80.720 -13.874 2.613 1.00 . A A . 50 ASP H 1 1
5 12335 1 1 50 ASP HA H 83.672 -14.286 2.797 1.00 . A A . 50 ASP HA 1 1
5 12336 1 1 50 ASP HB2 H 81.994 -12.017 1.684 1.00 . A A . 50 ASP HB2 1 1
5 12337 1 1 50 ASP HB3 H 83.747 -11.941 1.839 1.00 . A A . 50 ASP HB3 1 1
5 12338 1 1 50 ASP N N 81.548 -14.345 2.836 1.00 . A A . 50 ASP N 1 1
5 12339 1 1 50 ASP O O 82.537 -11.706 4.356 1.00 . A A . 50 ASP O 1 1
5 12340 1 1 50 ASP OD1 O 83.465 -14.514 0.449 1.00 . A A . 50 ASP OD1 1 1
5 12341 1 1 50 ASP OD2 O 82.747 -12.798 -0.637 1.00 . A A . 50 ASP OD2 1 1
5 12342 1 1 51 ALA C C 84.603 -11.792 6.504 1.00 . A A . 51 ALA C 1 1
5 12343 1 1 51 ALA CA C 83.571 -12.907 6.564 1.00 . A A . 51 ALA CA 1 1
5 12344 1 1 51 ALA CB C 84.016 -13.964 7.576 1.00 . A A . 51 ALA CB 1 1
5 12345 1 1 51 ALA H H 83.755 -14.437 5.070 1.00 . A A . 51 ALA H 1 1
5 12346 1 1 51 ALA HA H 82.617 -12.498 6.864 1.00 . A A . 51 ALA HA 1 1
5 12347 1 1 51 ALA HB1 H 83.215 -14.671 7.736 1.00 . A A . 51 ALA HB1 1 1
5 12348 1 1 51 ALA HB2 H 84.262 -13.484 8.510 1.00 . A A . 51 ALA HB2 1 1
5 12349 1 1 51 ALA HB3 H 84.884 -14.482 7.197 1.00 . A A . 51 ALA HB3 1 1
5 12350 1 1 51 ALA N N 83.447 -13.522 5.215 1.00 . A A . 51 ALA N 1 1
5 12351 1 1 51 ALA O O 84.640 -10.923 7.342 1.00 . A A . 51 ALA O 1 1
5 12352 1 1 52 ASP C C 85.778 -9.451 5.005 1.00 . A A . 52 ASP C 1 1
5 12353 1 1 52 ASP CA C 86.468 -10.769 5.351 1.00 . A A . 52 ASP CA 1 1
5 12354 1 1 52 ASP CB C 87.432 -11.161 4.230 1.00 . A A . 52 ASP CB 1 1
5 12355 1 1 52 ASP CG C 88.287 -12.347 4.681 1.00 . A A . 52 ASP CG 1 1
5 12356 1 1 52 ASP H H 85.376 -12.532 4.853 1.00 . A A . 52 ASP H 1 1
5 12357 1 1 52 ASP HA H 87.016 -10.658 6.275 1.00 . A A . 52 ASP HA 1 1
5 12358 1 1 52 ASP HB2 H 86.866 -11.438 3.352 1.00 . A A . 52 ASP HB2 1 1
5 12359 1 1 52 ASP HB3 H 88.073 -10.325 3.997 1.00 . A A . 52 ASP HB3 1 1
5 12360 1 1 52 ASP N N 85.437 -11.820 5.509 1.00 . A A . 52 ASP N 1 1
5 12361 1 1 52 ASP O O 86.152 -8.407 5.482 1.00 . A A . 52 ASP O 1 1
5 12362 1 1 52 ASP OD1 O 88.488 -12.487 5.878 1.00 . A A . 52 ASP OD1 1 1
5 12363 1 1 52 ASP OD2 O 88.729 -13.094 3.824 1.00 . A A . 52 ASP OD2 1 1
5 12364 1 1 53 ALA C C 83.506 -7.594 5.095 1.00 . A A . 53 ALA C 1 1
5 12365 1 1 53 ALA CA C 84.060 -8.218 3.816 1.00 . A A . 53 ALA CA 1 1
5 12366 1 1 53 ALA CB C 82.904 -8.528 2.864 1.00 . A A . 53 ALA CB 1 1
5 12367 1 1 53 ALA H H 84.467 -10.349 3.803 1.00 . A A . 53 ALA H 1 1
5 12368 1 1 53 ALA HA H 84.753 -7.536 3.345 1.00 . A A . 53 ALA HA 1 1
5 12369 1 1 53 ALA HB1 H 83.290 -8.969 1.957 1.00 . A A . 53 ALA HB1 1 1
5 12370 1 1 53 ALA HB2 H 82.380 -7.613 2.626 1.00 . A A . 53 ALA HB2 1 1
5 12371 1 1 53 ALA HB3 H 82.224 -9.218 3.339 1.00 . A A . 53 ALA HB3 1 1
5 12372 1 1 53 ALA N N 84.764 -9.489 4.178 1.00 . A A . 53 ALA N 1 1
5 12373 1 1 53 ALA O O 83.718 -6.432 5.381 1.00 . A A . 53 ALA O 1 1
5 12374 1 1 54 VAL C C 83.434 -7.366 8.034 1.00 . A A . 54 VAL C 1 1
5 12375 1 1 54 VAL CA C 82.264 -7.862 7.175 1.00 . A A . 54 VAL CA 1 1
5 12376 1 1 54 VAL CB C 81.514 -9.026 7.897 1.00 . A A . 54 VAL CB 1 1
5 12377 1 1 54 VAL CG1 C 81.784 -9.035 9.417 1.00 . A A . 54 VAL CG1 1 1
5 12378 1 1 54 VAL CG2 C 79.994 -8.900 7.679 1.00 . A A . 54 VAL CG2 1 1
5 12379 1 1 54 VAL H H 82.688 -9.311 5.610 1.00 . A A . 54 VAL H 1 1
5 12380 1 1 54 VAL HA H 81.585 -7.041 6.986 1.00 . A A . 54 VAL HA 1 1
5 12381 1 1 54 VAL HB H 81.855 -9.962 7.481 1.00 . A A . 54 VAL HB 1 1
5 12382 1 1 54 VAL HG11 H 81.621 -8.045 9.818 1.00 . A A . 54 VAL HG11 1 1
5 12383 1 1 54 VAL HG12 H 82.803 -9.337 9.603 1.00 . A A . 54 VAL HG12 1 1
5 12384 1 1 54 VAL HG13 H 81.110 -9.731 9.895 1.00 . A A . 54 VAL HG13 1 1
5 12385 1 1 54 VAL HG21 H 79.534 -9.871 7.787 1.00 . A A . 54 VAL HG21 1 1
5 12386 1 1 54 VAL HG22 H 79.802 -8.518 6.693 1.00 . A A . 54 VAL HG22 1 1
5 12387 1 1 54 VAL HG23 H 79.574 -8.221 8.408 1.00 . A A . 54 VAL HG23 1 1
5 12388 1 1 54 VAL N N 82.823 -8.378 5.874 1.00 . A A . 54 VAL N 1 1
5 12389 1 1 54 VAL O O 83.317 -6.420 8.785 1.00 . A A . 54 VAL O 1 1
5 12390 1 1 55 ASP C C 86.207 -6.244 8.445 1.00 . A A . 55 ASP C 1 1
5 12391 1 1 55 ASP CA C 85.732 -7.668 8.760 1.00 . A A . 55 ASP CA 1 1
5 12392 1 1 55 ASP CB C 86.861 -8.661 8.455 1.00 . A A . 55 ASP CB 1 1
5 12393 1 1 55 ASP CG C 87.927 -8.577 9.550 1.00 . A A . 55 ASP CG 1 1
5 12394 1 1 55 ASP H H 84.584 -8.797 7.345 1.00 . A A . 55 ASP H 1 1
5 12395 1 1 55 ASP HA H 85.476 -7.730 9.807 1.00 . A A . 55 ASP HA 1 1
5 12396 1 1 55 ASP HB2 H 86.460 -9.667 8.408 1.00 . A A . 55 ASP HB2 1 1
5 12397 1 1 55 ASP HB3 H 87.310 -8.413 7.505 1.00 . A A . 55 ASP HB3 1 1
5 12398 1 1 55 ASP N N 84.541 -8.033 7.944 1.00 . A A . 55 ASP N 1 1
5 12399 1 1 55 ASP O O 86.591 -5.506 9.330 1.00 . A A . 55 ASP O 1 1
5 12400 1 1 55 ASP OD1 O 88.059 -7.517 10.140 1.00 . A A . 55 ASP OD1 1 1
5 12401 1 1 55 ASP OD2 O 88.590 -9.574 9.782 1.00 . A A . 55 ASP OD2 1 1
5 12402 1 1 56 LYS C C 85.681 -3.444 7.430 1.00 . A A . 56 LYS C 1 1
5 12403 1 1 56 LYS CA C 86.657 -4.469 6.862 1.00 . A A . 56 LYS CA 1 1
5 12404 1 1 56 LYS CB C 86.766 -4.298 5.339 1.00 . A A . 56 LYS CB 1 1
5 12405 1 1 56 LYS CD C 87.948 -6.438 4.751 1.00 . A A . 56 LYS CD 1 1
5 12406 1 1 56 LYS CE C 89.181 -7.018 4.055 1.00 . A A . 56 LYS CE 1 1
5 12407 1 1 56 LYS CG C 88.075 -4.916 4.824 1.00 . A A . 56 LYS CG 1 1
5 12408 1 1 56 LYS H H 85.875 -6.456 6.495 1.00 . A A . 56 LYS H 1 1
5 12409 1 1 56 LYS HA H 87.624 -4.306 7.315 1.00 . A A . 56 LYS HA 1 1
5 12410 1 1 56 LYS HB2 H 85.927 -4.786 4.865 1.00 . A A . 56 LYS HB2 1 1
5 12411 1 1 56 LYS HB3 H 86.751 -3.246 5.092 1.00 . A A . 56 LYS HB3 1 1
5 12412 1 1 56 LYS HD2 H 87.874 -6.843 5.750 1.00 . A A . 56 LYS HD2 1 1
5 12413 1 1 56 LYS HD3 H 87.066 -6.699 4.187 1.00 . A A . 56 LYS HD3 1 1
5 12414 1 1 56 LYS HE2 H 89.075 -8.090 3.967 1.00 . A A . 56 LYS HE2 1 1
5 12415 1 1 56 LYS HE3 H 89.273 -6.585 3.070 1.00 . A A . 56 LYS HE3 1 1
5 12416 1 1 56 LYS HG2 H 88.285 -4.529 3.838 1.00 . A A . 56 LYS HG2 1 1
5 12417 1 1 56 LYS HG3 H 88.886 -4.655 5.487 1.00 . A A . 56 LYS HG3 1 1
5 12418 1 1 56 LYS HZ1 H 90.928 -7.576 5.042 1.00 . A A . 56 LYS HZ1 1 1
5 12419 1 1 56 LYS HZ2 H 90.117 -6.264 5.756 1.00 . A A . 56 LYS HZ2 1 1
5 12420 1 1 56 LYS HZ3 H 91.001 -6.043 4.322 1.00 . A A . 56 LYS HZ3 1 1
5 12421 1 1 56 LYS N N 86.192 -5.850 7.203 1.00 . A A . 56 LYS N 1 1
5 12422 1 1 56 LYS NZ N 90.398 -6.701 4.854 1.00 . A A . 56 LYS NZ 1 1
5 12423 1 1 56 LYS O O 86.069 -2.403 7.924 1.00 . A A . 56 LYS O 1 1
5 12424 1 1 57 ILE C C 83.707 -2.536 9.368 1.00 . A A . 57 ILE C 1 1
5 12425 1 1 57 ILE CA C 83.429 -2.742 7.878 1.00 . A A . 57 ILE CA 1 1
5 12426 1 1 57 ILE CB C 81.998 -3.298 7.636 1.00 . A A . 57 ILE CB 1 1
5 12427 1 1 57 ILE CD1 C 82.182 -3.429 5.125 1.00 . A A . 57 ILE CD1 1 1
5 12428 1 1 57 ILE CG1 C 81.437 -2.785 6.296 1.00 . A A . 57 ILE CG1 1 1
5 12429 1 1 57 ILE CG2 C 81.040 -2.875 8.758 1.00 . A A . 57 ILE CG2 1 1
5 12430 1 1 57 ILE H H 84.117 -4.561 6.946 1.00 . A A . 57 ILE H 1 1
5 12431 1 1 57 ILE HA H 83.556 -1.801 7.369 1.00 . A A . 57 ILE HA 1 1
5 12432 1 1 57 ILE HB H 82.044 -4.378 7.607 1.00 . A A . 57 ILE HB 1 1
5 12433 1 1 57 ILE HD11 H 81.798 -4.424 4.957 1.00 . A A . 57 ILE HD11 1 1
5 12434 1 1 57 ILE HD12 H 83.234 -3.480 5.344 1.00 . A A . 57 ILE HD12 1 1
5 12435 1 1 57 ILE HD13 H 82.034 -2.833 4.237 1.00 . A A . 57 ILE HD13 1 1
5 12436 1 1 57 ILE HG12 H 80.389 -3.039 6.232 1.00 . A A . 57 ILE HG12 1 1
5 12437 1 1 57 ILE HG13 H 81.545 -1.712 6.244 1.00 . A A . 57 ILE HG13 1 1
5 12438 1 1 57 ILE HG21 H 81.287 -3.407 9.666 1.00 . A A . 57 ILE HG21 1 1
5 12439 1 1 57 ILE HG22 H 80.026 -3.108 8.472 1.00 . A A . 57 ILE HG22 1 1
5 12440 1 1 57 ILE HG23 H 81.135 -1.815 8.926 1.00 . A A . 57 ILE HG23 1 1
5 12441 1 1 57 ILE N N 84.417 -3.719 7.354 1.00 . A A . 57 ILE N 1 1
5 12442 1 1 57 ILE O O 83.684 -1.426 9.860 1.00 . A A . 57 ILE O 1 1
5 12443 1 1 58 MET C C 85.543 -2.575 11.695 1.00 . A A . 58 MET C 1 1
5 12444 1 1 58 MET CA C 84.292 -3.429 11.525 1.00 . A A . 58 MET CA 1 1
5 12445 1 1 58 MET CB C 84.494 -4.799 12.180 1.00 . A A . 58 MET CB 1 1
5 12446 1 1 58 MET CE C 81.544 -7.255 13.594 1.00 . A A . 58 MET CE 1 1
5 12447 1 1 58 MET CG C 83.144 -5.518 12.261 1.00 . A A . 58 MET CG 1 1
5 12448 1 1 58 MET H H 84.030 -4.469 9.660 1.00 . A A . 58 MET H 1 1
5 12449 1 1 58 MET HA H 83.462 -2.932 12.001 1.00 . A A . 58 MET HA 1 1
5 12450 1 1 58 MET HB2 H 85.184 -5.383 11.586 1.00 . A A . 58 MET HB2 1 1
5 12451 1 1 58 MET HB3 H 84.893 -4.668 13.175 1.00 . A A . 58 MET HB3 1 1
5 12452 1 1 58 MET HE1 H 81.014 -7.488 12.680 1.00 . A A . 58 MET HE1 1 1
5 12453 1 1 58 MET HE2 H 81.143 -6.344 14.016 1.00 . A A . 58 MET HE2 1 1
5 12454 1 1 58 MET HE3 H 81.419 -8.060 14.303 1.00 . A A . 58 MET HE3 1 1
5 12455 1 1 58 MET HG2 H 82.422 -4.870 12.735 1.00 . A A . 58 MET HG2 1 1
5 12456 1 1 58 MET HG3 H 82.806 -5.763 11.264 1.00 . A A . 58 MET HG3 1 1
5 12457 1 1 58 MET N N 83.995 -3.584 10.079 1.00 . A A . 58 MET N 1 1
5 12458 1 1 58 MET O O 85.733 -1.945 12.710 1.00 . A A . 58 MET O 1 1
5 12459 1 1 58 MET SD S 83.306 -7.036 13.231 1.00 . A A . 58 MET SD 1 1
5 12460 1 1 59 LYS C C 87.314 -0.263 11.026 1.00 . A A . 59 LYS C 1 1
5 12461 1 1 59 LYS CA C 87.652 -1.747 10.838 1.00 . A A . 59 LYS CA 1 1
5 12462 1 1 59 LYS CB C 88.502 -1.925 9.580 1.00 . A A . 59 LYS CB 1 1
5 12463 1 1 59 LYS CD C 90.727 -1.421 8.521 1.00 . A A . 59 LYS CD 1 1
5 12464 1 1 59 LYS CE C 91.363 -2.813 8.438 1.00 . A A . 59 LYS CE 1 1
5 12465 1 1 59 LYS CG C 89.880 -1.294 9.797 1.00 . A A . 59 LYS CG 1 1
5 12466 1 1 59 LYS H H 86.241 -3.084 9.905 1.00 . A A . 59 LYS H 1 1
5 12467 1 1 59 LYS HA H 88.210 -2.088 11.698 1.00 . A A . 59 LYS HA 1 1
5 12468 1 1 59 LYS HB2 H 88.609 -2.977 9.372 1.00 . A A . 59 LYS HB2 1 1
5 12469 1 1 59 LYS HB3 H 88.018 -1.440 8.747 1.00 . A A . 59 LYS HB3 1 1
5 12470 1 1 59 LYS HD2 H 90.103 -1.260 7.653 1.00 . A A . 59 LYS HD2 1 1
5 12471 1 1 59 LYS HD3 H 91.508 -0.675 8.539 1.00 . A A . 59 LYS HD3 1 1
5 12472 1 1 59 LYS HE2 H 90.593 -3.567 8.402 1.00 . A A . 59 LYS HE2 1 1
5 12473 1 1 59 LYS HE3 H 91.970 -2.879 7.549 1.00 . A A . 59 LYS HE3 1 1
5 12474 1 1 59 LYS HG2 H 89.757 -0.250 10.043 1.00 . A A . 59 LYS HG2 1 1
5 12475 1 1 59 LYS HG3 H 90.379 -1.798 10.612 1.00 . A A . 59 LYS HG3 1 1
5 12476 1 1 59 LYS HZ1 H 92.842 -2.211 9.770 1.00 . A A . 59 LYS HZ1 1 1
5 12477 1 1 59 LYS HZ2 H 92.794 -3.888 9.502 1.00 . A A . 59 LYS HZ2 1 1
5 12478 1 1 59 LYS HZ3 H 91.616 -3.146 10.476 1.00 . A A . 59 LYS HZ3 1 1
5 12479 1 1 59 LYS N N 86.407 -2.558 10.717 1.00 . A A . 59 LYS N 1 1
5 12480 1 1 59 LYS NZ N 92.219 -3.031 9.637 1.00 . A A . 59 LYS NZ 1 1
5 12481 1 1 59 LYS O O 87.946 0.417 11.800 1.00 . A A . 59 LYS O 1 1
5 12482 1 1 60 GLU C C 85.330 1.951 11.853 1.00 . A A . 60 GLU C 1 1
5 12483 1 1 60 GLU CA C 85.984 1.696 10.486 1.00 . A A . 60 GLU CA 1 1
5 12484 1 1 60 GLU CB C 85.032 2.138 9.365 1.00 . A A . 60 GLU CB 1 1
5 12485 1 1 60 GLU CD C 86.048 0.790 7.505 1.00 . A A . 60 GLU CD 1 1
5 12486 1 1 60 GLU CG C 85.786 2.204 8.029 1.00 . A A . 60 GLU CG 1 1
5 12487 1 1 60 GLU H H 85.837 -0.301 9.693 1.00 . A A . 60 GLU H 1 1
5 12488 1 1 60 GLU HA H 86.885 2.276 10.427 1.00 . A A . 60 GLU HA 1 1
5 12489 1 1 60 GLU HB2 H 84.219 1.431 9.286 1.00 . A A . 60 GLU HB2 1 1
5 12490 1 1 60 GLU HB3 H 84.634 3.115 9.598 1.00 . A A . 60 GLU HB3 1 1
5 12491 1 1 60 GLU HG2 H 85.187 2.746 7.311 1.00 . A A . 60 GLU HG2 1 1
5 12492 1 1 60 GLU HG3 H 86.726 2.716 8.166 1.00 . A A . 60 GLU HG3 1 1
5 12493 1 1 60 GLU N N 86.336 0.252 10.323 1.00 . A A . 60 GLU N 1 1
5 12494 1 1 60 GLU O O 85.573 2.958 12.488 1.00 . A A . 60 GLU O 1 1
5 12495 1 1 60 GLU OE1 O 85.420 -0.130 8.000 1.00 . A A . 60 GLU OE1 1 1
5 12496 1 1 60 GLU OE2 O 86.866 0.654 6.610 1.00 . A A . 60 GLU OE2 1 1
5 12497 1 1 61 LEU C C 84.791 1.079 14.766 1.00 . A A . 61 LEU C 1 1
5 12498 1 1 61 LEU CA C 83.797 1.271 13.607 1.00 . A A . 61 LEU CA 1 1
5 12499 1 1 61 LEU CB C 82.607 0.289 13.750 1.00 . A A . 61 LEU CB 1 1
5 12500 1 1 61 LEU CD1 C 80.919 -1.135 12.569 1.00 . A A . 61 LEU CD1 1 1
5 12501 1 1 61 LEU CD2 C 81.639 1.005 11.502 1.00 . A A . 61 LEU CD2 1 1
5 12502 1 1 61 LEU CG C 82.095 -0.179 12.371 1.00 . A A . 61 LEU CG 1 1
5 12503 1 1 61 LEU H H 84.297 0.275 11.770 1.00 . A A . 61 LEU H 1 1
5 12504 1 1 61 LEU HA H 83.424 2.281 13.641 1.00 . A A . 61 LEU HA 1 1
5 12505 1 1 61 LEU HB2 H 82.920 -0.580 14.315 1.00 . A A . 61 LEU HB2 1 1
5 12506 1 1 61 LEU HB3 H 81.800 0.778 14.277 1.00 . A A . 61 LEU HB3 1 1
5 12507 1 1 61 LEU HD11 H 80.761 -1.707 11.666 1.00 . A A . 61 LEU HD11 1 1
5 12508 1 1 61 LEU HD12 H 80.024 -0.574 12.801 1.00 . A A . 61 LEU HD12 1 1
5 12509 1 1 61 LEU HD13 H 81.147 -1.803 13.379 1.00 . A A . 61 LEU HD13 1 1
5 12510 1 1 61 LEU HD21 H 82.297 1.844 11.648 1.00 . A A . 61 LEU HD21 1 1
5 12511 1 1 61 LEU HD22 H 80.629 1.286 11.763 1.00 . A A . 61 LEU HD22 1 1
5 12512 1 1 61 LEU HD23 H 81.666 0.710 10.464 1.00 . A A . 61 LEU HD23 1 1
5 12513 1 1 61 LEU HG H 82.880 -0.708 11.871 1.00 . A A . 61 LEU HG 1 1
5 12514 1 1 61 LEU N N 84.486 1.063 12.298 1.00 . A A . 61 LEU N 1 1
5 12515 1 1 61 LEU O O 84.593 1.578 15.851 1.00 . A A . 61 LEU O 1 1
5 12516 1 1 62 ASP C C 87.886 1.240 15.619 1.00 . A A . 62 ASP C 1 1
5 12517 1 1 62 ASP CA C 86.833 0.132 15.656 1.00 . A A . 62 ASP CA 1 1
5 12518 1 1 62 ASP CB C 87.515 -1.222 15.456 1.00 . A A . 62 ASP CB 1 1
5 12519 1 1 62 ASP CG C 86.496 -2.340 15.678 1.00 . A A . 62 ASP CG 1 1
5 12520 1 1 62 ASP H H 86.001 -0.049 13.677 1.00 . A A . 62 ASP H 1 1
5 12521 1 1 62 ASP HA H 86.326 0.145 16.611 1.00 . A A . 62 ASP HA 1 1
5 12522 1 1 62 ASP HB2 H 87.907 -1.284 14.451 1.00 . A A . 62 ASP HB2 1 1
5 12523 1 1 62 ASP HB3 H 88.323 -1.328 16.165 1.00 . A A . 62 ASP HB3 1 1
5 12524 1 1 62 ASP N N 85.849 0.351 14.555 1.00 . A A . 62 ASP N 1 1
5 12525 1 1 62 ASP O O 88.445 1.622 16.627 1.00 . A A . 62 ASP O 1 1
5 12526 1 1 62 ASP OD1 O 85.495 -2.082 16.327 1.00 . A A . 62 ASP OD1 1 1
5 12527 1 1 62 ASP OD2 O 86.729 -3.432 15.188 1.00 . A A . 62 ASP OD2 1 1
5 12528 1 1 63 GLU C C 88.532 4.182 14.620 1.00 . A A . 63 GLU C 1 1
5 12529 1 1 63 GLU CA C 89.178 2.829 14.315 1.00 . A A . 63 GLU CA 1 1
5 12530 1 1 63 GLU CB C 89.759 2.783 12.887 1.00 . A A . 63 GLU CB 1 1
5 12531 1 1 63 GLU CD C 89.288 5.007 11.798 1.00 . A A . 63 GLU CD 1 1
5 12532 1 1 63 GLU CG C 88.863 3.537 11.885 1.00 . A A . 63 GLU CG 1 1
5 12533 1 1 63 GLU H H 87.692 1.424 13.664 1.00 . A A . 63 GLU H 1 1
5 12534 1 1 63 GLU HA H 89.974 2.655 15.025 1.00 . A A . 63 GLU HA 1 1
5 12535 1 1 63 GLU HB2 H 90.748 3.217 12.889 1.00 . A A . 63 GLU HB2 1 1
5 12536 1 1 63 GLU HB3 H 89.830 1.749 12.581 1.00 . A A . 63 GLU HB3 1 1
5 12537 1 1 63 GLU HG2 H 88.963 3.084 10.908 1.00 . A A . 63 GLU HG2 1 1
5 12538 1 1 63 GLU HG3 H 87.833 3.478 12.202 1.00 . A A . 63 GLU HG3 1 1
5 12539 1 1 63 GLU N N 88.160 1.751 14.452 1.00 . A A . 63 GLU N 1 1
5 12540 1 1 63 GLU O O 89.185 5.117 15.037 1.00 . A A . 63 GLU O 1 1
5 12541 1 1 63 GLU OE1 O 89.833 5.506 12.769 1.00 . A A . 63 GLU OE1 1 1
5 12542 1 1 63 GLU OE2 O 89.066 5.604 10.758 1.00 . A A . 63 GLU OE2 1 1
5 12543 1 1 64 ASN C C 85.184 5.226 15.378 1.00 . A A . 64 ASN C 1 1
5 12544 1 1 64 ASN CA C 86.524 5.557 14.717 1.00 . A A . 64 ASN CA 1 1
5 12545 1 1 64 ASN CB C 86.287 6.329 13.414 1.00 . A A . 64 ASN CB 1 1
5 12546 1 1 64 ASN CG C 87.577 7.025 12.958 1.00 . A A . 64 ASN CG 1 1
5 12547 1 1 64 ASN H H 86.745 3.502 14.102 1.00 . A A . 64 ASN H 1 1
5 12548 1 1 64 ASN HA H 87.106 6.162 15.397 1.00 . A A . 64 ASN HA 1 1
5 12549 1 1 64 ASN HB2 H 85.963 5.641 12.647 1.00 . A A . 64 ASN HB2 1 1
5 12550 1 1 64 ASN HB3 H 85.521 7.072 13.574 1.00 . A A . 64 ASN HB3 1 1
5 12551 1 1 64 ASN HD21 H 88.342 7.191 14.786 1.00 . A A . 64 ASN HD21 1 1
5 12552 1 1 64 ASN HD22 H 89.304 7.818 13.541 1.00 . A A . 64 ASN HD22 1 1
5 12553 1 1 64 ASN N N 87.245 4.279 14.429 1.00 . A A . 64 ASN N 1 1
5 12554 1 1 64 ASN ND2 N 88.482 7.372 13.837 1.00 . A A . 64 ASN ND2 1 1
5 12555 1 1 64 ASN O O 84.180 5.863 15.126 1.00 . A A . 64 ASN O 1 1
5 12556 1 1 64 ASN OD1 O 87.759 7.268 11.783 1.00 . A A . 64 ASN OD1 1 1
5 12557 1 1 65 GLY C C 83.254 5.092 17.520 1.00 . A A . 65 GLY C 1 1
5 12558 1 1 65 GLY CA C 83.898 3.850 16.907 1.00 . A A . 65 GLY CA 1 1
5 12559 1 1 65 GLY H H 85.989 3.733 16.408 1.00 . A A . 65 GLY H 1 1
5 12560 1 1 65 GLY HA2 H 83.220 3.396 16.194 1.00 . A A . 65 GLY HA2 1 1
5 12561 1 1 65 GLY HA3 H 84.119 3.145 17.690 1.00 . A A . 65 GLY HA3 1 1
5 12562 1 1 65 GLY N N 85.165 4.232 16.222 1.00 . A A . 65 GLY N 1 1
5 12563 1 1 65 GLY O O 82.051 5.175 17.661 1.00 . A A . 65 GLY O 1 1
5 12564 1 1 66 ASP C C 82.934 8.196 17.399 1.00 . A A . 66 ASP C 1 1
5 12565 1 1 66 ASP CA C 83.490 7.293 18.500 1.00 . A A . 66 ASP CA 1 1
5 12566 1 1 66 ASP CB C 84.599 8.035 19.248 1.00 . A A . 66 ASP CB 1 1
5 12567 1 1 66 ASP CG C 83.980 9.120 20.130 1.00 . A A . 66 ASP CG 1 1
5 12568 1 1 66 ASP H H 85.017 5.965 17.769 1.00 . A A . 66 ASP H 1 1
5 12569 1 1 66 ASP HA H 82.701 7.033 19.189 1.00 . A A . 66 ASP HA 1 1
5 12570 1 1 66 ASP HB2 H 85.150 7.338 19.861 1.00 . A A . 66 ASP HB2 1 1
5 12571 1 1 66 ASP HB3 H 85.268 8.495 18.534 1.00 . A A . 66 ASP HB3 1 1
5 12572 1 1 66 ASP N N 84.049 6.056 17.889 1.00 . A A . 66 ASP N 1 1
5 12573 1 1 66 ASP O O 82.339 9.221 17.668 1.00 . A A . 66 ASP O 1 1
5 12574 1 1 66 ASP OD1 O 82.784 9.335 20.021 1.00 . A A . 66 ASP OD1 1 1
5 12575 1 1 66 ASP OD2 O 84.714 9.721 20.897 1.00 . A A . 66 ASP OD2 1 1
5 12576 1 1 67 GLY C C 81.090 8.455 14.964 1.00 . A A . 67 GLY C 1 1
5 12577 1 1 67 GLY CA C 82.594 8.657 15.058 1.00 . A A . 67 GLY CA 1 1
5 12578 1 1 67 GLY H H 83.583 6.999 15.955 1.00 . A A . 67 GLY H 1 1
5 12579 1 1 67 GLY HA2 H 82.812 9.697 15.255 1.00 . A A . 67 GLY HA2 1 1
5 12580 1 1 67 GLY HA3 H 83.054 8.358 14.129 1.00 . A A . 67 GLY HA3 1 1
5 12581 1 1 67 GLY N N 83.114 7.826 16.160 1.00 . A A . 67 GLY N 1 1
5 12582 1 1 67 GLY O O 80.448 8.006 15.893 1.00 . A A . 67 GLY O 1 1
5 12583 1 1 68 GLU C C 78.737 8.190 12.230 1.00 . A A . 68 GLU C 1 1
5 12584 1 1 68 GLU CA C 79.050 8.628 13.666 1.00 . A A . 68 GLU CA 1 1
5 12585 1 1 68 GLU CB C 78.363 9.968 13.947 1.00 . A A . 68 GLU CB 1 1
5 12586 1 1 68 GLU CD C 77.768 11.634 15.718 1.00 . A A . 68 GLU CD 1 1
5 12587 1 1 68 GLU CG C 78.455 10.295 15.442 1.00 . A A . 68 GLU CG 1 1
5 12588 1 1 68 GLU H H 81.077 9.137 13.122 1.00 . A A . 68 GLU H 1 1
5 12589 1 1 68 GLU HA H 78.672 7.883 14.354 1.00 . A A . 68 GLU HA 1 1
5 12590 1 1 68 GLU HB2 H 78.848 10.746 13.377 1.00 . A A . 68 GLU HB2 1 1
5 12591 1 1 68 GLU HB3 H 77.324 9.906 13.660 1.00 . A A . 68 GLU HB3 1 1
5 12592 1 1 68 GLU HG2 H 77.969 9.516 16.012 1.00 . A A . 68 GLU HG2 1 1
5 12593 1 1 68 GLU HG3 H 79.492 10.359 15.734 1.00 . A A . 68 GLU HG3 1 1
5 12594 1 1 68 GLU N N 80.526 8.785 13.846 1.00 . A A . 68 GLU N 1 1
5 12595 1 1 68 GLU O O 79.529 8.362 11.325 1.00 . A A . 68 GLU O 1 1
5 12596 1 1 68 GLU OE1 O 77.436 12.316 14.763 1.00 . A A . 68 GLU OE1 1 1
5 12597 1 1 68 GLU OE2 O 77.587 11.956 16.881 1.00 . A A . 68 GLU OE2 1 1
5 12598 1 1 69 VAL C C 75.765 7.753 10.370 1.00 . A A . 69 VAL C 1 1
5 12599 1 1 69 VAL CA C 77.151 7.171 10.663 1.00 . A A . 69 VAL CA 1 1
5 12600 1 1 69 VAL CB C 77.089 5.631 10.647 1.00 . A A . 69 VAL CB 1 1
5 12601 1 1 69 VAL CG1 C 78.490 5.033 10.350 1.00 . A A . 69 VAL CG1 1 1
5 12602 1 1 69 VAL CG2 C 76.592 5.144 12.017 1.00 . A A . 69 VAL CG2 1 1
5 12603 1 1 69 VAL H H 76.959 7.516 12.781 1.00 . A A . 69 VAL H 1 1
5 12604 1 1 69 VAL HA H 77.848 7.518 9.914 1.00 . A A . 69 VAL HA 1 1
5 12605 1 1 69 VAL HB H 76.394 5.310 9.880 1.00 . A A . 69 VAL HB 1 1
5 12606 1 1 69 VAL HG11 H 78.545 4.737 9.315 1.00 . A A . 69 VAL HG11 1 1
5 12607 1 1 69 VAL HG12 H 78.662 4.163 10.968 1.00 . A A . 69 VAL HG12 1 1
5 12608 1 1 69 VAL HG13 H 79.257 5.768 10.549 1.00 . A A . 69 VAL HG13 1 1
5 12609 1 1 69 VAL HG21 H 76.194 4.150 11.923 1.00 . A A . 69 VAL HG21 1 1
5 12610 1 1 69 VAL HG22 H 75.821 5.800 12.376 1.00 . A A . 69 VAL HG22 1 1
5 12611 1 1 69 VAL HG23 H 77.412 5.139 12.721 1.00 . A A . 69 VAL HG23 1 1
5 12612 1 1 69 VAL N N 77.572 7.631 12.026 1.00 . A A . 69 VAL N 1 1
5 12613 1 1 69 VAL O O 74.982 7.973 11.273 1.00 . A A . 69 VAL O 1 1
5 12614 1 1 70 ASP C C 73.382 7.682 7.803 1.00 . A A . 70 ASP C 1 1
5 12615 1 1 70 ASP CA C 74.127 8.609 8.769 1.00 . A A . 70 ASP CA 1 1
5 12616 1 1 70 ASP CB C 74.348 9.977 8.112 1.00 . A A . 70 ASP CB 1 1
5 12617 1 1 70 ASP CG C 73.053 10.790 8.154 1.00 . A A . 70 ASP CG 1 1
5 12618 1 1 70 ASP H H 76.118 7.843 8.409 1.00 . A A . 70 ASP H 1 1
5 12619 1 1 70 ASP HA H 73.524 8.728 9.669 1.00 . A A . 70 ASP HA 1 1
5 12620 1 1 70 ASP HB2 H 75.123 10.508 8.645 1.00 . A A . 70 ASP HB2 1 1
5 12621 1 1 70 ASP HB3 H 74.651 9.838 7.085 1.00 . A A . 70 ASP HB3 1 1
5 12622 1 1 70 ASP N N 75.461 8.019 9.120 1.00 . A A . 70 ASP N 1 1
5 12623 1 1 70 ASP O O 73.675 6.514 7.709 1.00 . A A . 70 ASP O 1 1
5 12624 1 1 70 ASP OD1 O 72.013 10.202 8.395 1.00 . A A . 70 ASP OD1 1 1
5 12625 1 1 70 ASP OD2 O 73.126 11.992 7.949 1.00 . A A . 70 ASP OD2 1 1
5 12626 1 1 71 PHE C C 72.451 6.705 5.093 1.00 . A A . 71 PHE C 1 1
5 12627 1 1 71 PHE CA C 71.581 7.334 6.199 1.00 . A A . 71 PHE CA 1 1
5 12628 1 1 71 PHE CB C 70.432 8.181 5.594 1.00 . A A . 71 PHE CB 1 1
5 12629 1 1 71 PHE CD1 C 71.789 9.659 4.029 1.00 . A A . 71 PHE CD1 1 1
5 12630 1 1 71 PHE CD2 C 70.127 8.168 3.090 1.00 . A A . 71 PHE CD2 1 1
5 12631 1 1 71 PHE CE1 C 72.112 10.100 2.749 1.00 . A A . 71 PHE CE1 1 1
5 12632 1 1 71 PHE CE2 C 70.451 8.610 1.811 1.00 . A A . 71 PHE CE2 1 1
5 12633 1 1 71 PHE CG C 70.790 8.689 4.205 1.00 . A A . 71 PHE CG 1 1
5 12634 1 1 71 PHE CZ C 71.445 9.578 1.637 1.00 . A A . 71 PHE CZ 1 1
5 12635 1 1 71 PHE H H 72.153 9.137 7.236 1.00 . A A . 71 PHE H 1 1
5 12636 1 1 71 PHE HA H 71.151 6.532 6.782 1.00 . A A . 71 PHE HA 1 1
5 12637 1 1 71 PHE HB2 H 69.535 7.579 5.535 1.00 . A A . 71 PHE HB2 1 1
5 12638 1 1 71 PHE HB3 H 70.243 9.026 6.241 1.00 . A A . 71 PHE HB3 1 1
5 12639 1 1 71 PHE HD1 H 72.311 10.070 4.877 1.00 . A A . 71 PHE HD1 1 1
5 12640 1 1 71 PHE HD2 H 69.360 7.420 3.218 1.00 . A A . 71 PHE HD2 1 1
5 12641 1 1 71 PHE HE1 H 72.886 10.837 2.621 1.00 . A A . 71 PHE HE1 1 1
5 12642 1 1 71 PHE HE2 H 69.935 8.202 0.961 1.00 . A A . 71 PHE HE2 1 1
5 12643 1 1 71 PHE HZ H 71.699 9.922 0.645 1.00 . A A . 71 PHE HZ 1 1
5 12644 1 1 71 PHE N N 72.389 8.193 7.118 1.00 . A A . 71 PHE N 1 1
5 12645 1 1 71 PHE O O 72.366 5.528 4.843 1.00 . A A . 71 PHE O 1 1
5 12646 1 1 72 GLN C C 75.183 5.989 3.965 1.00 . A A . 72 GLN C 1 1
5 12647 1 1 72 GLN CA C 74.119 6.881 3.345 1.00 . A A . 72 GLN CA 1 1
5 12648 1 1 72 GLN CB C 74.803 7.995 2.541 1.00 . A A . 72 GLN CB 1 1
5 12649 1 1 72 GLN CD C 76.324 8.510 0.631 1.00 . A A . 72 GLN CD 1 1
5 12650 1 1 72 GLN CG C 75.692 7.387 1.450 1.00 . A A . 72 GLN CG 1 1
5 12651 1 1 72 GLN H H 73.323 8.420 4.629 1.00 . A A . 72 GLN H 1 1
5 12652 1 1 72 GLN HA H 73.501 6.292 2.683 1.00 . A A . 72 GLN HA 1 1
5 12653 1 1 72 GLN HB2 H 74.054 8.610 2.076 1.00 . A A . 72 GLN HB2 1 1
5 12654 1 1 72 GLN HB3 H 75.408 8.599 3.200 1.00 . A A . 72 GLN HB3 1 1
5 12655 1 1 72 GLN HE21 H 77.601 7.305 -0.292 1.00 . A A . 72 GLN HE21 1 1
5 12656 1 1 72 GLN HE22 H 77.703 8.941 -0.730 1.00 . A A . 72 GLN HE22 1 1
5 12657 1 1 72 GLN HG2 H 76.473 6.792 1.900 1.00 . A A . 72 GLN HG2 1 1
5 12658 1 1 72 GLN HG3 H 75.093 6.765 0.802 1.00 . A A . 72 GLN HG3 1 1
5 12659 1 1 72 GLN N N 73.268 7.468 4.426 1.00 . A A . 72 GLN N 1 1
5 12660 1 1 72 GLN NE2 N 77.289 8.229 -0.200 1.00 . A A . 72 GLN NE2 1 1
5 12661 1 1 72 GLN O O 75.656 5.056 3.358 1.00 . A A . 72 GLN O 1 1
5 12662 1 1 72 GLN OE1 O 75.943 9.658 0.756 1.00 . A A . 72 GLN OE1 1 1
5 12663 1 1 73 GLU C C 76.045 4.176 6.322 1.00 . A A . 73 GLU C 1 1
5 12664 1 1 73 GLU CA C 76.647 5.477 5.810 1.00 . A A . 73 GLU CA 1 1
5 12665 1 1 73 GLU CB C 77.264 6.253 6.963 1.00 . A A . 73 GLU CB 1 1
5 12666 1 1 73 GLU CD C 78.470 8.370 7.544 1.00 . A A . 73 GLU CD 1 1
5 12667 1 1 73 GLU CG C 77.650 7.651 6.472 1.00 . A A . 73 GLU CG 1 1
5 12668 1 1 73 GLU H H 75.194 7.056 5.618 1.00 . A A . 73 GLU H 1 1
5 12669 1 1 73 GLU HA H 77.410 5.253 5.090 1.00 . A A . 73 GLU HA 1 1
5 12670 1 1 73 GLU HB2 H 76.559 6.318 7.771 1.00 . A A . 73 GLU HB2 1 1
5 12671 1 1 73 GLU HB3 H 78.151 5.741 7.297 1.00 . A A . 73 GLU HB3 1 1
5 12672 1 1 73 GLU HG2 H 78.237 7.561 5.570 1.00 . A A . 73 GLU HG2 1 1
5 12673 1 1 73 GLU HG3 H 76.756 8.217 6.265 1.00 . A A . 73 GLU HG3 1 1
5 12674 1 1 73 GLU N N 75.586 6.291 5.157 1.00 . A A . 73 GLU N 1 1
5 12675 1 1 73 GLU O O 76.642 3.129 6.236 1.00 . A A . 73 GLU O 1 1
5 12676 1 1 73 GLU OE1 O 79.575 7.929 7.813 1.00 . A A . 73 GLU OE1 1 1
5 12677 1 1 73 GLU OE2 O 77.978 9.351 8.077 1.00 . A A . 73 GLU OE2 1 1
5 12678 1 1 74 PHE C C 73.813 2.121 6.200 1.00 . A A . 74 PHE C 1 1
5 12679 1 1 74 PHE CA C 74.208 3.013 7.379 1.00 . A A . 74 PHE CA 1 1
5 12680 1 1 74 PHE CB C 72.971 3.439 8.209 1.00 . A A . 74 PHE CB 1 1
5 12681 1 1 74 PHE CD1 C 71.640 1.314 8.436 1.00 . A A . 74 PHE CD1 1 1
5 12682 1 1 74 PHE CD2 C 70.749 3.094 7.072 1.00 . A A . 74 PHE CD2 1 1
5 12683 1 1 74 PHE CE1 C 70.511 0.531 8.152 1.00 . A A . 74 PHE CE1 1 1
5 12684 1 1 74 PHE CE2 C 69.623 2.317 6.785 1.00 . A A . 74 PHE CE2 1 1
5 12685 1 1 74 PHE CG C 71.756 2.589 7.897 1.00 . A A . 74 PHE CG 1 1
5 12686 1 1 74 PHE CZ C 69.503 1.034 7.323 1.00 . A A . 74 PHE CZ 1 1
5 12687 1 1 74 PHE H H 74.401 5.106 6.920 1.00 . A A . 74 PHE H 1 1
5 12688 1 1 74 PHE HA H 74.902 2.477 8.005 1.00 . A A . 74 PHE HA 1 1
5 12689 1 1 74 PHE HB2 H 73.196 3.352 9.262 1.00 . A A . 74 PHE HB2 1 1
5 12690 1 1 74 PHE HB3 H 72.743 4.465 7.985 1.00 . A A . 74 PHE HB3 1 1
5 12691 1 1 74 PHE HD1 H 72.424 0.930 9.068 1.00 . A A . 74 PHE HD1 1 1
5 12692 1 1 74 PHE HD2 H 70.838 4.089 6.666 1.00 . A A . 74 PHE HD2 1 1
5 12693 1 1 74 PHE HE1 H 70.417 -0.459 8.573 1.00 . A A . 74 PHE HE1 1 1
5 12694 1 1 74 PHE HE2 H 68.851 2.707 6.145 1.00 . A A . 74 PHE HE2 1 1
5 12695 1 1 74 PHE HZ H 68.633 0.434 7.103 1.00 . A A . 74 PHE HZ 1 1
5 12696 1 1 74 PHE N N 74.865 4.242 6.861 1.00 . A A . 74 PHE N 1 1
5 12697 1 1 74 PHE O O 73.824 0.914 6.288 1.00 . A A . 74 PHE O 1 1
5 12698 1 1 75 VAL C C 74.198 1.279 3.244 1.00 . A A . 75 VAL C 1 1
5 12699 1 1 75 VAL CA C 73.000 1.923 3.929 1.00 . A A . 75 VAL CA 1 1
5 12700 1 1 75 VAL CB C 72.274 2.844 2.934 1.00 . A A . 75 VAL CB 1 1
5 12701 1 1 75 VAL CG1 C 72.086 2.134 1.591 1.00 . A A . 75 VAL CG1 1 1
5 12702 1 1 75 VAL CG2 C 70.906 3.209 3.494 1.00 . A A . 75 VAL CG2 1 1
5 12703 1 1 75 VAL H H 73.422 3.701 5.089 1.00 . A A . 75 VAL H 1 1
5 12704 1 1 75 VAL HA H 72.330 1.144 4.256 1.00 . A A . 75 VAL HA 1 1
5 12705 1 1 75 VAL HB H 72.854 3.743 2.785 1.00 . A A . 75 VAL HB 1 1
5 12706 1 1 75 VAL HG11 H 71.805 1.106 1.766 1.00 . A A . 75 VAL HG11 1 1
5 12707 1 1 75 VAL HG12 H 73.014 2.167 1.041 1.00 . A A . 75 VAL HG12 1 1
5 12708 1 1 75 VAL HG13 H 71.313 2.630 1.022 1.00 . A A . 75 VAL HG13 1 1
5 12709 1 1 75 VAL HG21 H 70.307 2.316 3.584 1.00 . A A . 75 VAL HG21 1 1
5 12710 1 1 75 VAL HG22 H 70.420 3.905 2.829 1.00 . A A . 75 VAL HG22 1 1
5 12711 1 1 75 VAL HG23 H 71.029 3.658 4.458 1.00 . A A . 75 VAL HG23 1 1
5 12712 1 1 75 VAL N N 73.431 2.720 5.117 1.00 . A A . 75 VAL N 1 1
5 12713 1 1 75 VAL O O 74.133 0.166 2.776 1.00 . A A . 75 VAL O 1 1
5 12714 1 1 76 VAL C C 77.120 0.370 3.303 1.00 . A A . 76 VAL C 1 1
5 12715 1 1 76 VAL CA C 76.460 1.455 2.451 1.00 . A A . 76 VAL CA 1 1
5 12716 1 1 76 VAL CB C 77.408 2.636 2.220 1.00 . A A . 76 VAL CB 1 1
5 12717 1 1 76 VAL CG1 C 78.778 2.155 1.730 1.00 . A A . 76 VAL CG1 1 1
5 12718 1 1 76 VAL CG2 C 76.776 3.573 1.183 1.00 . A A . 76 VAL CG2 1 1
5 12719 1 1 76 VAL H H 75.275 2.900 3.498 1.00 . A A . 76 VAL H 1 1
5 12720 1 1 76 VAL HA H 76.165 1.027 1.506 1.00 . A A . 76 VAL HA 1 1
5 12721 1 1 76 VAL HB H 77.533 3.174 3.150 1.00 . A A . 76 VAL HB 1 1
5 12722 1 1 76 VAL HG11 H 78.657 1.292 1.102 1.00 . A A . 76 VAL HG11 1 1
5 12723 1 1 76 VAL HG12 H 79.391 1.897 2.579 1.00 . A A . 76 VAL HG12 1 1
5 12724 1 1 76 VAL HG13 H 79.258 2.946 1.166 1.00 . A A . 76 VAL HG13 1 1
5 12725 1 1 76 VAL HG21 H 77.304 4.516 1.178 1.00 . A A . 76 VAL HG21 1 1
5 12726 1 1 76 VAL HG22 H 75.740 3.742 1.433 1.00 . A A . 76 VAL HG22 1 1
5 12727 1 1 76 VAL HG23 H 76.837 3.122 0.210 1.00 . A A . 76 VAL HG23 1 1
5 12728 1 1 76 VAL N N 75.264 1.991 3.140 1.00 . A A . 76 VAL N 1 1
5 12729 1 1 76 VAL O O 77.578 -0.637 2.804 1.00 . A A . 76 VAL O 1 1
5 12730 1 1 77 LEU C C 76.935 -1.655 5.616 1.00 . A A . 77 LEU C 1 1
5 12731 1 1 77 LEU CA C 77.799 -0.410 5.500 1.00 . A A . 77 LEU CA 1 1
5 12732 1 1 77 LEU CB C 77.928 0.243 6.885 1.00 . A A . 77 LEU CB 1 1
5 12733 1 1 77 LEU CD1 C 79.373 0.238 8.951 1.00 . A A . 77 LEU CD1 1 1
5 12734 1 1 77 LEU CD2 C 77.817 -1.706 8.538 1.00 . A A . 77 LEU CD2 1 1
5 12735 1 1 77 LEU CG C 78.731 -0.649 7.863 1.00 . A A . 77 LEU CG 1 1
5 12736 1 1 77 LEU H H 76.799 1.403 4.942 1.00 . A A . 77 LEU H 1 1
5 12737 1 1 77 LEU HA H 78.769 -0.688 5.125 1.00 . A A . 77 LEU HA 1 1
5 12738 1 1 77 LEU HB2 H 78.428 1.193 6.772 1.00 . A A . 77 LEU HB2 1 1
5 12739 1 1 77 LEU HB3 H 76.938 0.416 7.282 1.00 . A A . 77 LEU HB3 1 1
5 12740 1 1 77 LEU HD11 H 80.288 0.664 8.570 1.00 . A A . 77 LEU HD11 1 1
5 12741 1 1 77 LEU HD12 H 79.591 -0.356 9.828 1.00 . A A . 77 LEU HD12 1 1
5 12742 1 1 77 LEU HD13 H 78.693 1.032 9.221 1.00 . A A . 77 LEU HD13 1 1
5 12743 1 1 77 LEU HD21 H 76.826 -1.305 8.690 1.00 . A A . 77 LEU HD21 1 1
5 12744 1 1 77 LEU HD22 H 78.233 -1.988 9.496 1.00 . A A . 77 LEU HD22 1 1
5 12745 1 1 77 LEU HD23 H 77.758 -2.581 7.916 1.00 . A A . 77 LEU HD23 1 1
5 12746 1 1 77 LEU HG H 79.515 -1.152 7.315 1.00 . A A . 77 LEU HG 1 1
5 12747 1 1 77 LEU N N 77.173 0.582 4.580 1.00 . A A . 77 LEU N 1 1
5 12748 1 1 77 LEU O O 77.431 -2.755 5.667 1.00 . A A . 77 LEU O 1 1
5 12749 1 1 78 VAL C C 74.698 -3.435 4.518 1.00 . A A . 78 VAL C 1 1
5 12750 1 1 78 VAL CA C 74.748 -2.653 5.822 1.00 . A A . 78 VAL CA 1 1
5 12751 1 1 78 VAL CB C 73.356 -2.174 6.220 1.00 . A A . 78 VAL CB 1 1
5 12752 1 1 78 VAL CG1 C 72.382 -3.359 6.221 1.00 . A A . 78 VAL CG1 1 1
5 12753 1 1 78 VAL CG2 C 73.427 -1.585 7.626 1.00 . A A . 78 VAL CG2 1 1
5 12754 1 1 78 VAL H H 75.282 -0.584 5.638 1.00 . A A . 78 VAL H 1 1
5 12755 1 1 78 VAL HA H 75.131 -3.298 6.600 1.00 . A A . 78 VAL HA 1 1
5 12756 1 1 78 VAL HB H 73.018 -1.412 5.525 1.00 . A A . 78 VAL HB 1 1
5 12757 1 1 78 VAL HG11 H 71.480 -3.084 6.747 1.00 . A A . 78 VAL HG11 1 1
5 12758 1 1 78 VAL HG12 H 72.843 -4.204 6.720 1.00 . A A . 78 VAL HG12 1 1
5 12759 1 1 78 VAL HG13 H 72.138 -3.630 5.204 1.00 . A A . 78 VAL HG13 1 1
5 12760 1 1 78 VAL HG21 H 73.531 -2.382 8.348 1.00 . A A . 78 VAL HG21 1 1
5 12761 1 1 78 VAL HG22 H 72.526 -1.042 7.821 1.00 . A A . 78 VAL HG22 1 1
5 12762 1 1 78 VAL HG23 H 74.273 -0.918 7.701 1.00 . A A . 78 VAL HG23 1 1
5 12763 1 1 78 VAL N N 75.651 -1.484 5.680 1.00 . A A . 78 VAL N 1 1
5 12764 1 1 78 VAL O O 74.702 -4.644 4.517 1.00 . A A . 78 VAL O 1 1
5 12765 1 1 79 ALA C C 75.939 -4.271 2.008 1.00 . A A . 79 ALA C 1 1
5 12766 1 1 79 ALA CA C 74.641 -3.488 2.112 1.00 . A A . 79 ALA CA 1 1
5 12767 1 1 79 ALA CB C 74.517 -2.491 0.952 1.00 . A A . 79 ALA CB 1 1
5 12768 1 1 79 ALA H H 74.685 -1.780 3.416 1.00 . A A . 79 ALA H 1 1
5 12769 1 1 79 ALA HA H 73.807 -4.176 2.101 1.00 . A A . 79 ALA HA 1 1
5 12770 1 1 79 ALA HB1 H 74.058 -2.978 0.104 1.00 . A A . 79 ALA HB1 1 1
5 12771 1 1 79 ALA HB2 H 75.495 -2.126 0.672 1.00 . A A . 79 ALA HB2 1 1
5 12772 1 1 79 ALA HB3 H 73.902 -1.660 1.264 1.00 . A A . 79 ALA HB3 1 1
5 12773 1 1 79 ALA N N 74.667 -2.760 3.404 1.00 . A A . 79 ALA N 1 1
5 12774 1 1 79 ALA O O 75.977 -5.392 1.544 1.00 . A A . 79 ALA O 1 1
5 12775 1 1 80 ALA C C 78.244 -5.584 3.363 1.00 . A A . 80 ALA C 1 1
5 12776 1 1 80 ALA CA C 78.309 -4.366 2.431 1.00 . A A . 80 ALA CA 1 1
5 12777 1 1 80 ALA CB C 79.370 -3.373 2.905 1.00 . A A . 80 ALA CB 1 1
5 12778 1 1 80 ALA H H 76.943 -2.776 2.858 1.00 . A A . 80 ALA H 1 1
5 12779 1 1 80 ALA HA H 78.531 -4.693 1.421 1.00 . A A . 80 ALA HA 1 1
5 12780 1 1 80 ALA HB1 H 79.670 -2.745 2.074 1.00 . A A . 80 ALA HB1 1 1
5 12781 1 1 80 ALA HB2 H 80.225 -3.908 3.282 1.00 . A A . 80 ALA HB2 1 1
5 12782 1 1 80 ALA HB3 H 78.949 -2.748 3.690 1.00 . A A . 80 ALA HB3 1 1
5 12783 1 1 80 ALA N N 77.005 -3.680 2.464 1.00 . A A . 80 ALA N 1 1
5 12784 1 1 80 ALA O O 78.769 -6.627 3.072 1.00 . A A . 80 ALA O 1 1
5 12785 1 1 81 LEU C C 76.784 -7.767 4.764 1.00 . A A . 81 LEU C 1 1
5 12786 1 1 81 LEU CA C 77.495 -6.593 5.436 1.00 . A A . 81 LEU CA 1 1
5 12787 1 1 81 LEU CB C 76.703 -6.150 6.673 1.00 . A A . 81 LEU CB 1 1
5 12788 1 1 81 LEU CD1 C 76.707 -6.787 9.116 1.00 . A A . 81 LEU CD1 1 1
5 12789 1 1 81 LEU CD2 C 75.218 -8.025 7.561 1.00 . A A . 81 LEU CD2 1 1
5 12790 1 1 81 LEU CG C 76.579 -7.323 7.689 1.00 . A A . 81 LEU CG 1 1
5 12791 1 1 81 LEU H H 77.175 -4.604 4.695 1.00 . A A . 81 LEU H 1 1
5 12792 1 1 81 LEU HA H 78.484 -6.895 5.734 1.00 . A A . 81 LEU HA 1 1
5 12793 1 1 81 LEU HB2 H 77.219 -5.316 7.131 1.00 . A A . 81 LEU HB2 1 1
5 12794 1 1 81 LEU HB3 H 75.719 -5.826 6.364 1.00 . A A . 81 LEU HB3 1 1
5 12795 1 1 81 LEU HD11 H 76.043 -5.945 9.246 1.00 . A A . 81 LEU HD11 1 1
5 12796 1 1 81 LEU HD12 H 77.724 -6.472 9.282 1.00 . A A . 81 LEU HD12 1 1
5 12797 1 1 81 LEU HD13 H 76.449 -7.563 9.819 1.00 . A A . 81 LEU HD13 1 1
5 12798 1 1 81 LEU HD21 H 75.104 -8.726 8.375 1.00 . A A . 81 LEU HD21 1 1
5 12799 1 1 81 LEU HD22 H 75.168 -8.556 6.624 1.00 . A A . 81 LEU HD22 1 1
5 12800 1 1 81 LEU HD23 H 74.429 -7.294 7.606 1.00 . A A . 81 LEU HD23 1 1
5 12801 1 1 81 LEU HG H 77.369 -8.043 7.516 1.00 . A A . 81 LEU HG 1 1
5 12802 1 1 81 LEU N N 77.599 -5.452 4.481 1.00 . A A . 81 LEU N 1 1
5 12803 1 1 81 LEU O O 77.138 -8.916 4.946 1.00 . A A . 81 LEU O 1 1
5 12804 1 1 82 THR C C 75.962 -9.368 2.419 1.00 . A A . 82 THR C 1 1
5 12805 1 1 82 THR CA C 75.016 -8.582 3.335 1.00 . A A . 82 THR CA 1 1
5 12806 1 1 82 THR CB C 73.888 -7.960 2.517 1.00 . A A . 82 THR CB 1 1
5 12807 1 1 82 THR CG2 C 73.018 -9.057 1.908 1.00 . A A . 82 THR CG2 1 1
5 12808 1 1 82 THR H H 75.490 -6.560 3.872 1.00 . A A . 82 THR H 1 1
5 12809 1 1 82 THR HA H 74.601 -9.243 4.082 1.00 . A A . 82 THR HA 1 1
5 12810 1 1 82 THR HB H 74.307 -7.353 1.735 1.00 . A A . 82 THR HB 1 1
5 12811 1 1 82 THR HG1 H 72.252 -7.610 3.513 1.00 . A A . 82 THR HG1 1 1
5 12812 1 1 82 THR HG21 H 72.538 -9.610 2.702 1.00 . A A . 82 THR HG21 1 1
5 12813 1 1 82 THR HG22 H 73.631 -9.725 1.321 1.00 . A A . 82 THR HG22 1 1
5 12814 1 1 82 THR HG23 H 72.265 -8.610 1.276 1.00 . A A . 82 THR HG23 1 1
5 12815 1 1 82 THR N N 75.769 -7.491 4.001 1.00 . A A . 82 THR N 1 1
5 12816 1 1 82 THR O O 75.896 -10.579 2.337 1.00 . A A . 82 THR O 1 1
5 12817 1 1 82 THR OG1 O 73.085 -7.154 3.370 1.00 . A A . 82 THR OG1 1 1
5 12818 1 1 83 VAL C C 78.516 -10.483 1.612 1.00 . A A . 83 VAL C 1 1
5 12819 1 1 83 VAL CA C 77.790 -9.397 0.822 1.00 . A A . 83 VAL CA 1 1
5 12820 1 1 83 VAL CB C 78.785 -8.364 0.235 1.00 . A A . 83 VAL CB 1 1
5 12821 1 1 83 VAL CG1 C 79.999 -8.119 1.155 1.00 . A A . 83 VAL CG1 1 1
5 12822 1 1 83 VAL CG2 C 79.314 -8.837 -1.115 1.00 . A A . 83 VAL CG2 1 1
5 12823 1 1 83 VAL H H 76.879 -7.714 1.815 1.00 . A A . 83 VAL H 1 1
5 12824 1 1 83 VAL HA H 77.229 -9.859 0.023 1.00 . A A . 83 VAL HA 1 1
5 12825 1 1 83 VAL HB H 78.259 -7.436 0.102 1.00 . A A . 83 VAL HB 1 1
5 12826 1 1 83 VAL HG11 H 79.733 -8.300 2.171 1.00 . A A . 83 VAL HG11 1 1
5 12827 1 1 83 VAL HG12 H 80.320 -7.094 1.050 1.00 . A A . 83 VAL HG12 1 1
5 12828 1 1 83 VAL HG13 H 80.812 -8.775 0.877 1.00 . A A . 83 VAL HG13 1 1
5 12829 1 1 83 VAL HG21 H 79.858 -8.029 -1.579 1.00 . A A . 83 VAL HG21 1 1
5 12830 1 1 83 VAL HG22 H 78.497 -9.139 -1.749 1.00 . A A . 83 VAL HG22 1 1
5 12831 1 1 83 VAL HG23 H 79.984 -9.671 -0.952 1.00 . A A . 83 VAL HG23 1 1
5 12832 1 1 83 VAL N N 76.843 -8.690 1.732 1.00 . A A . 83 VAL N 1 1
5 12833 1 1 83 VAL O O 78.838 -11.538 1.101 1.00 . A A . 83 VAL O 1 1
5 12834 1 1 84 ALA C C 78.528 -12.439 3.884 1.00 . A A . 84 ALA C 1 1
5 12835 1 1 84 ALA CA C 79.448 -11.240 3.705 1.00 . A A . 84 ALA CA 1 1
5 12836 1 1 84 ALA CB C 79.795 -10.648 5.068 1.00 . A A . 84 ALA CB 1 1
5 12837 1 1 84 ALA H H 78.480 -9.368 3.244 1.00 . A A . 84 ALA H 1 1
5 12838 1 1 84 ALA HA H 80.351 -11.556 3.213 1.00 . A A . 84 ALA HA 1 1
5 12839 1 1 84 ALA HB1 H 80.467 -9.815 4.931 1.00 . A A . 84 ALA HB1 1 1
5 12840 1 1 84 ALA HB2 H 80.276 -11.402 5.675 1.00 . A A . 84 ALA HB2 1 1
5 12841 1 1 84 ALA HB3 H 78.895 -10.315 5.555 1.00 . A A . 84 ALA HB3 1 1
5 12842 1 1 84 ALA N N 78.758 -10.229 2.861 1.00 . A A . 84 ALA N 1 1
5 12843 1 1 84 ALA O O 78.967 -13.524 4.178 1.00 . A A . 84 ALA O 1 1
5 12844 1 1 85 CYS C C 75.247 -13.220 2.731 1.00 . A A . 85 CYS C 1 1
5 12845 1 1 85 CYS CA C 76.281 -13.361 3.846 1.00 . A A . 85 CYS CA 1 1
5 12846 1 1 85 CYS CB C 75.570 -13.251 5.189 1.00 . A A . 85 CYS CB 1 1
5 12847 1 1 85 CYS H H 76.916 -11.369 3.454 1.00 . A A . 85 CYS H 1 1
5 12848 1 1 85 CYS HA H 76.785 -14.322 3.778 1.00 . A A . 85 CYS HA 1 1
5 12849 1 1 85 CYS HB2 H 76.274 -13.420 5.989 1.00 . A A . 85 CYS HB2 1 1
5 12850 1 1 85 CYS HB3 H 75.143 -12.265 5.286 1.00 . A A . 85 CYS HB3 1 1
5 12851 1 1 85 CYS HG H 73.869 -14.462 6.136 1.00 . A A . 85 CYS HG 1 1
5 12852 1 1 85 CYS N N 77.248 -12.249 3.702 1.00 . A A . 85 CYS N 1 1
5 12853 1 1 85 CYS O O 74.066 -13.095 2.981 1.00 . A A . 85 CYS O 1 1
5 12854 1 1 85 CYS SG S 74.257 -14.491 5.259 1.00 . A A . 85 CYS SG 1 1
5 12855 1 1 86 ASN C C 73.855 -14.343 0.289 1.00 . A A . 86 ASN C 1 1
5 12856 1 1 86 ASN CA C 74.683 -13.069 0.390 1.00 . A A . 86 ASN CA 1 1
5 12857 1 1 86 ASN CB C 75.408 -12.811 -0.932 1.00 . A A . 86 ASN CB 1 1
5 12858 1 1 86 ASN CG C 76.303 -14.003 -1.272 1.00 . A A . 86 ASN CG 1 1
5 12859 1 1 86 ASN H H 76.625 -13.311 1.300 1.00 . A A . 86 ASN H 1 1
5 12860 1 1 86 ASN HA H 74.029 -12.243 0.612 1.00 . A A . 86 ASN HA 1 1
5 12861 1 1 86 ASN HB2 H 74.681 -12.672 -1.719 1.00 . A A . 86 ASN HB2 1 1
5 12862 1 1 86 ASN HB3 H 76.014 -11.922 -0.842 1.00 . A A . 86 ASN HB3 1 1
5 12863 1 1 86 ASN HD21 H 77.276 -13.040 -2.711 1.00 . A A . 86 ASN HD21 1 1
5 12864 1 1 86 ASN HD22 H 77.768 -14.644 -2.449 1.00 . A A . 86 ASN HD22 1 1
5 12865 1 1 86 ASN N N 75.669 -13.220 1.497 1.00 . A A . 86 ASN N 1 1
5 12866 1 1 86 ASN ND2 N 77.189 -13.886 -2.223 1.00 . A A . 86 ASN ND2 1 1
5 12867 1 1 86 ASN O O 73.224 -14.618 -0.712 1.00 . A A . 86 ASN O 1 1
5 12868 1 1 86 ASN OD1 O 76.197 -15.051 -0.665 1.00 . A A . 86 ASN OD1 1 1
5 12869 1 1 87 ASN C C 71.589 -16.087 1.061 1.00 . A A . 87 ASN C 1 1
5 12870 1 1 87 ASN CA C 73.071 -16.387 1.318 1.00 . A A . 87 ASN CA 1 1
5 12871 1 1 87 ASN CB C 73.230 -17.078 2.675 1.00 . A A . 87 ASN CB 1 1
5 12872 1 1 87 ASN CG C 72.457 -16.309 3.756 1.00 . A A . 87 ASN CG 1 1
5 12873 1 1 87 ASN H H 74.379 -14.867 2.126 1.00 . A A . 87 ASN H 1 1
5 12874 1 1 87 ASN HA H 73.442 -17.038 0.542 1.00 . A A . 87 ASN HA 1 1
5 12875 1 1 87 ASN HB2 H 72.852 -18.085 2.609 1.00 . A A . 87 ASN HB2 1 1
5 12876 1 1 87 ASN HB3 H 74.276 -17.101 2.938 1.00 . A A . 87 ASN HB3 1 1
5 12877 1 1 87 ASN HD21 H 72.217 -17.902 4.916 1.00 . A A . 87 ASN HD21 1 1
5 12878 1 1 87 ASN HD22 H 71.533 -16.465 5.506 1.00 . A A . 87 ASN HD22 1 1
5 12879 1 1 87 ASN N N 73.856 -15.120 1.330 1.00 . A A . 87 ASN N 1 1
5 12880 1 1 87 ASN ND2 N 72.036 -16.944 4.814 1.00 . A A . 87 ASN ND2 1 1
5 12881 1 1 87 ASN O O 70.998 -15.238 1.697 1.00 . A A . 87 ASN O 1 1
5 12882 1 1 87 ASN OD1 O 72.236 -15.122 3.635 1.00 . A A . 87 ASN OD1 1 1
5 12883 1 1 88 PHE C C 68.741 -17.789 0.338 1.00 . A A . 88 PHE C 1 1
5 12884 1 1 88 PHE CA C 69.526 -16.572 -0.150 1.00 . A A . 88 PHE CA 1 1
5 12885 1 1 88 PHE CB C 69.319 -16.405 -1.657 1.00 . A A . 88 PHE CB 1 1
5 12886 1 1 88 PHE CD1 C 68.880 -18.723 -2.535 1.00 . A A . 88 PHE CD1 1 1
5 12887 1 1 88 PHE CD2 C 71.068 -17.740 -2.889 1.00 . A A . 88 PHE CD2 1 1
5 12888 1 1 88 PHE CE1 C 69.291 -19.882 -3.204 1.00 . A A . 88 PHE CE1 1 1
5 12889 1 1 88 PHE CE2 C 71.481 -18.900 -3.560 1.00 . A A . 88 PHE CE2 1 1
5 12890 1 1 88 PHE CG C 69.768 -17.654 -2.378 1.00 . A A . 88 PHE CG 1 1
5 12891 1 1 88 PHE CZ C 70.592 -19.970 -3.717 1.00 . A A . 88 PHE CZ 1 1
5 12892 1 1 88 PHE H H 71.475 -17.479 -0.352 1.00 . A A . 88 PHE H 1 1
5 12893 1 1 88 PHE HA H 69.167 -15.688 0.360 1.00 . A A . 88 PHE HA 1 1
5 12894 1 1 88 PHE HB2 H 68.271 -16.233 -1.857 1.00 . A A . 88 PHE HB2 1 1
5 12895 1 1 88 PHE HB3 H 69.894 -15.561 -2.006 1.00 . A A . 88 PHE HB3 1 1
5 12896 1 1 88 PHE HD1 H 67.879 -18.655 -2.139 1.00 . A A . 88 PHE HD1 1 1
5 12897 1 1 88 PHE HD2 H 71.754 -16.914 -2.769 1.00 . A A . 88 PHE HD2 1 1
5 12898 1 1 88 PHE HE1 H 68.606 -20.708 -3.324 1.00 . A A . 88 PHE HE1 1 1
5 12899 1 1 88 PHE HE2 H 72.483 -18.968 -3.956 1.00 . A A . 88 PHE HE2 1 1
5 12900 1 1 88 PHE HZ H 70.909 -20.864 -4.233 1.00 . A A . 88 PHE HZ 1 1
5 12901 1 1 88 PHE N N 70.979 -16.791 0.141 1.00 . A A . 88 PHE N 1 1
5 12902 1 1 88 PHE O O 67.659 -17.670 0.878 1.00 . A A . 88 PHE O 1 1
5 12903 1 1 89 PHE C C 68.577 -20.261 2.129 1.00 . A A . 89 PHE C 1 1
5 12904 1 1 89 PHE CA C 68.586 -20.195 0.599 1.00 . A A . 89 PHE CA 1 1
5 12905 1 1 89 PHE CB C 69.302 -21.425 0.036 1.00 . A A . 89 PHE CB 1 1
5 12906 1 1 89 PHE CD1 C 68.720 -23.357 1.553 1.00 . A A . 89 PHE CD1 1 1
5 12907 1 1 89 PHE CD2 C 67.516 -23.105 -0.539 1.00 . A A . 89 PHE CD2 1 1
5 12908 1 1 89 PHE CE1 C 67.964 -24.498 1.848 1.00 . A A . 89 PHE CE1 1 1
5 12909 1 1 89 PHE CE2 C 66.762 -24.246 -0.242 1.00 . A A . 89 PHE CE2 1 1
5 12910 1 1 89 PHE CG C 68.495 -22.661 0.359 1.00 . A A . 89 PHE CG 1 1
5 12911 1 1 89 PHE CZ C 66.986 -24.943 0.951 1.00 . A A . 89 PHE CZ 1 1
5 12912 1 1 89 PHE H H 70.161 -19.025 -0.286 1.00 . A A . 89 PHE H 1 1
5 12913 1 1 89 PHE HA H 67.567 -20.178 0.237 1.00 . A A . 89 PHE HA 1 1
5 12914 1 1 89 PHE HB2 H 69.396 -21.327 -1.036 1.00 . A A . 89 PHE HB2 1 1
5 12915 1 1 89 PHE HB3 H 70.284 -21.509 0.478 1.00 . A A . 89 PHE HB3 1 1
5 12916 1 1 89 PHE HD1 H 69.475 -23.015 2.244 1.00 . A A . 89 PHE HD1 1 1
5 12917 1 1 89 PHE HD2 H 67.345 -22.569 -1.460 1.00 . A A . 89 PHE HD2 1 1
5 12918 1 1 89 PHE HE1 H 68.137 -25.035 2.769 1.00 . A A . 89 PHE HE1 1 1
5 12919 1 1 89 PHE HE2 H 66.007 -24.587 -0.935 1.00 . A A . 89 PHE HE2 1 1
5 12920 1 1 89 PHE HZ H 66.402 -25.822 1.179 1.00 . A A . 89 PHE HZ 1 1
5 12921 1 1 89 PHE N N 69.285 -18.959 0.151 1.00 . A A . 89 PHE N 1 1
5 12922 1 1 89 PHE O O 67.609 -20.680 2.734 1.00 . A A . 89 PHE O 1 1
5 12923 1 1 90 TRP C C 69.181 -18.637 4.868 1.00 . A A . 90 TRP C 1 1
5 12924 1 1 90 TRP CA C 69.711 -19.932 4.258 1.00 . A A . 90 TRP CA 1 1
5 12925 1 1 90 TRP CB C 71.156 -20.157 4.702 1.00 . A A . 90 TRP CB 1 1
5 12926 1 1 90 TRP CD1 C 71.180 -22.646 5.150 1.00 . A A . 90 TRP CD1 1 1
5 12927 1 1 90 TRP CD2 C 72.374 -22.080 3.330 1.00 . A A . 90 TRP CD2 1 1
5 12928 1 1 90 TRP CE2 C 72.475 -23.486 3.460 1.00 . A A . 90 TRP CE2 1 1
5 12929 1 1 90 TRP CE3 C 73.038 -21.464 2.256 1.00 . A A . 90 TRP CE3 1 1
5 12930 1 1 90 TRP CG C 71.551 -21.571 4.415 1.00 . A A . 90 TRP CG 1 1
5 12931 1 1 90 TRP CH2 C 73.865 -23.623 1.493 1.00 . A A . 90 TRP CH2 1 1
5 12932 1 1 90 TRP CZ2 C 73.210 -24.251 2.555 1.00 . A A . 90 TRP CZ2 1 1
5 12933 1 1 90 TRP CZ3 C 73.778 -22.231 1.344 1.00 . A A . 90 TRP CZ3 1 1
5 12934 1 1 90 TRP H H 70.432 -19.545 2.256 1.00 . A A . 90 TRP H 1 1
5 12935 1 1 90 TRP HA H 69.101 -20.749 4.608 1.00 . A A . 90 TRP HA 1 1
5 12936 1 1 90 TRP HB2 H 71.805 -19.488 4.159 1.00 . A A . 90 TRP HB2 1 1
5 12937 1 1 90 TRP HB3 H 71.244 -19.965 5.761 1.00 . A A . 90 TRP HB3 1 1
5 12938 1 1 90 TRP HD1 H 70.559 -22.620 6.035 1.00 . A A . 90 TRP HD1 1 1
5 12939 1 1 90 TRP HE1 H 71.617 -24.696 4.925 1.00 . A A . 90 TRP HE1 1 1
5 12940 1 1 90 TRP HE3 H 72.977 -20.393 2.132 1.00 . A A . 90 TRP HE3 1 1
5 12941 1 1 90 TRP HH2 H 74.436 -24.208 0.789 1.00 . A A . 90 TRP HH2 1 1
5 12942 1 1 90 TRP HZ2 H 73.273 -25.323 2.675 1.00 . A A . 90 TRP HZ2 1 1
5 12943 1 1 90 TRP HZ3 H 74.285 -21.746 0.523 1.00 . A A . 90 TRP HZ3 1 1
5 12944 1 1 90 TRP N N 69.654 -19.870 2.764 1.00 . A A . 90 TRP N 1 1
5 12945 1 1 90 TRP NE1 N 71.730 -23.784 4.584 1.00 . A A . 90 TRP NE1 1 1
5 12946 1 1 90 TRP O O 69.736 -18.108 5.812 1.00 . A A . 90 TRP O 1 1
5 12947 1 1 91 GLU C C 66.425 -17.272 5.928 1.00 . A A . 91 GLU C 1 1
5 12948 1 1 91 GLU CA C 67.504 -16.883 4.914 1.00 . A A . 91 GLU CA 1 1
5 12949 1 1 91 GLU CB C 66.871 -16.070 3.782 1.00 . A A . 91 GLU CB 1 1
5 12950 1 1 91 GLU CD C 66.022 -13.811 3.138 1.00 . A A . 91 GLU CD 1 1
5 12951 1 1 91 GLU CG C 66.466 -14.691 4.307 1.00 . A A . 91 GLU CG 1 1
5 12952 1 1 91 GLU H H 67.659 -18.591 3.604 1.00 . A A . 91 GLU H 1 1
5 12953 1 1 91 GLU HA H 68.270 -16.294 5.401 1.00 . A A . 91 GLU HA 1 1
5 12954 1 1 91 GLU HB2 H 67.585 -15.954 2.979 1.00 . A A . 91 GLU HB2 1 1
5 12955 1 1 91 GLU HB3 H 65.996 -16.584 3.415 1.00 . A A . 91 GLU HB3 1 1
5 12956 1 1 91 GLU HG2 H 65.650 -14.799 5.008 1.00 . A A . 91 GLU HG2 1 1
5 12957 1 1 91 GLU HG3 H 67.308 -14.231 4.802 1.00 . A A . 91 GLU HG3 1 1
5 12958 1 1 91 GLU N N 68.096 -18.134 4.352 1.00 . A A . 91 GLU N 1 1
5 12959 1 1 91 GLU O O 65.370 -17.755 5.569 1.00 . A A . 91 GLU O 1 1
5 12960 1 1 91 GLU OE1 O 66.048 -14.292 2.016 1.00 . A A . 91 GLU OE1 1 1
5 12961 1 1 91 GLU OE2 O 65.663 -12.671 3.383 1.00 . A A . 91 GLU OE2 1 1
5 12962 1 1 92 ASN C C 64.589 -16.358 8.296 1.00 . A A . 92 ASN C 1 1
5 12963 1 1 92 ASN CA C 65.663 -17.444 8.223 1.00 . A A . 92 ASN CA 1 1
5 12964 1 1 92 ASN CB C 66.344 -17.596 9.586 1.00 . A A . 92 ASN CB 1 1
5 12965 1 1 92 ASN CG C 67.395 -18.705 9.506 1.00 . A A . 92 ASN CG 1 1
5 12966 1 1 92 ASN H H 67.536 -16.687 7.470 1.00 . A A . 92 ASN H 1 1
5 12967 1 1 92 ASN HA H 65.204 -18.383 7.947 1.00 . A A . 92 ASN HA 1 1
5 12968 1 1 92 ASN HB2 H 66.820 -16.666 9.859 1.00 . A A . 92 ASN HB2 1 1
5 12969 1 1 92 ASN HB3 H 65.607 -17.856 10.330 1.00 . A A . 92 ASN HB3 1 1
5 12970 1 1 92 ASN HD21 H 66.139 -20.031 8.725 1.00 . A A . 92 ASN HD21 1 1
5 12971 1 1 92 ASN HD22 H 67.725 -20.589 8.971 1.00 . A A . 92 ASN HD22 1 1
5 12972 1 1 92 ASN N N 66.679 -17.073 7.195 1.00 . A A . 92 ASN N 1 1
5 12973 1 1 92 ASN ND2 N 67.059 -19.871 9.027 1.00 . A A . 92 ASN ND2 1 1
5 12974 1 1 92 ASN O O 64.826 -15.215 7.959 1.00 . A A . 92 ASN O 1 1
5 12975 1 1 92 ASN OD1 O 68.533 -18.508 9.884 1.00 . A A . 92 ASN OD1 1 1
5 12976 1 1 93 SER C C 62.160 -15.007 7.449 1.00 . A A . 93 SER C 1 1
5 12977 1 1 93 SER CA C 62.321 -15.690 8.809 1.00 . A A . 93 SER CA 1 1
5 12978 1 1 93 SER CB C 62.679 -14.644 9.865 1.00 . A A . 93 SER CB 1 1
5 12979 1 1 93 SER H H 63.232 -17.634 8.987 1.00 . A A . 93 SER H 1 1
5 12980 1 1 93 SER HA H 61.394 -16.174 9.080 1.00 . A A . 93 SER HA 1 1
5 12981 1 1 93 SER HB2 H 63.444 -13.989 9.482 1.00 . A A . 93 SER HB2 1 1
5 12982 1 1 93 SER HB3 H 61.799 -14.062 10.106 1.00 . A A . 93 SER HB3 1 1
5 12983 1 1 93 SER HG H 63.440 -14.627 11.655 1.00 . A A . 93 SER HG 1 1
5 12984 1 1 93 SER N N 63.406 -16.705 8.724 1.00 . A A . 93 SER N 1 1
5 12985 1 1 93 SER O O 62.241 -15.701 6.448 1.00 . A A . 93 SER O 1 1
5 12986 1 1 93 SER OXT O 61.964 -13.803 7.431 1.00 . A A . 93 SER OXT 1 1
5 12987 1 1 93 SER OG O 63.163 -15.300 11.029 1.00 . A A . 93 SER OG 1 1
5 12988 2 1 1 GLY C C 59.994 -7.546 10.580 1.00 . B B . 1 GLY C 1 1
5 12989 2 1 1 GLY CA C 59.546 -8.775 9.864 1.00 . B B . 1 GLY CA 1 1
5 12990 2 1 1 GLY H1 H 59.902 -9.848 8.074 1.00 . B B . 1 GLY H1 1 1
5 12991 2 1 1 GLY H2 H 61.052 -10.149 9.289 1.00 . B B . 1 GLY H2 1 1
5 12992 2 1 1 GLY H3 H 61.093 -8.688 8.421 1.00 . B B . 1 GLY H3 1 1
5 12993 2 1 1 GLY HA2 H 58.458 -8.856 9.445 1.00 . B B . 1 GLY HA2 1 1
5 12994 2 1 1 GLY HA3 H 59.647 -9.189 10.739 1.00 . B B . 1 GLY HA3 1 1
5 12995 2 1 1 GLY N N 60.472 -9.417 8.829 1.00 . B B . 1 GLY N 1 1
5 12996 2 1 1 GLY O O 59.201 -6.696 10.933 1.00 . B B . 1 GLY O 1 1
5 12997 2 1 2 SER C C 61.922 -5.058 10.533 1.00 . B B . 2 SER C 1 1
5 12998 2 1 2 SER CA C 61.790 -6.215 11.524 1.00 . B B . 2 SER CA 1 1
5 12999 2 1 2 SER CB C 63.155 -6.530 12.124 1.00 . B B . 2 SER CB 1 1
5 13000 2 1 2 SER H H 61.894 -8.117 10.519 1.00 . B B . 2 SER H 1 1
5 13001 2 1 2 SER HA H 61.105 -5.939 12.312 1.00 . B B . 2 SER HA 1 1
5 13002 2 1 2 SER HB2 H 63.450 -5.740 12.793 1.00 . B B . 2 SER HB2 1 1
5 13003 2 1 2 SER HB3 H 63.093 -7.461 12.670 1.00 . B B . 2 SER HB3 1 1
5 13004 2 1 2 SER HG H 64.755 -5.935 11.187 1.00 . B B . 2 SER HG 1 1
5 13005 2 1 2 SER N N 61.273 -7.419 10.814 1.00 . B B . 2 SER N 1 1
5 13006 2 1 2 SER O O 61.893 -5.249 9.334 1.00 . B B . 2 SER O 1 1
5 13007 2 1 2 SER OG O 64.113 -6.642 11.079 1.00 . B B . 2 SER OG 1 1
5 13008 2 1 3 GLU C C 63.421 -2.860 9.209 1.00 . B B . 3 GLU C 1 1
5 13009 2 1 3 GLU CA C 62.183 -2.695 10.100 1.00 . B B . 3 GLU CA 1 1
5 13010 2 1 3 GLU CB C 62.318 -1.408 10.925 1.00 . B B . 3 GLU CB 1 1
5 13011 2 1 3 GLU CD C 60.796 -2.051 12.810 1.00 . B B . 3 GLU CD 1 1
5 13012 2 1 3 GLU CG C 60.987 -1.101 11.624 1.00 . B B . 3 GLU CG 1 1
5 13013 2 1 3 GLU H H 62.076 -3.719 11.993 1.00 . B B . 3 GLU H 1 1
5 13014 2 1 3 GLU HA H 61.302 -2.636 9.479 1.00 . B B . 3 GLU HA 1 1
5 13015 2 1 3 GLU HB2 H 63.096 -1.533 11.667 1.00 . B B . 3 GLU HB2 1 1
5 13016 2 1 3 GLU HB3 H 62.575 -0.588 10.272 1.00 . B B . 3 GLU HB3 1 1
5 13017 2 1 3 GLU HG2 H 61.000 -0.081 11.982 1.00 . B B . 3 GLU HG2 1 1
5 13018 2 1 3 GLU HG3 H 60.170 -1.226 10.929 1.00 . B B . 3 GLU HG3 1 1
5 13019 2 1 3 GLU N N 62.060 -3.858 11.022 1.00 . B B . 3 GLU N 1 1
5 13020 2 1 3 GLU O O 63.396 -2.548 8.036 1.00 . B B . 3 GLU O 1 1
5 13021 2 1 3 GLU OE1 O 61.748 -2.726 13.166 1.00 . B B . 3 GLU OE1 1 1
5 13022 2 1 3 GLU OE2 O 59.701 -2.082 13.347 1.00 . B B . 3 GLU OE2 1 1
5 13023 2 1 4 LEU C C 65.654 -4.776 8.075 1.00 . B B . 4 LEU C 1 1
5 13024 2 1 4 LEU CA C 65.746 -3.511 8.940 1.00 . B B . 4 LEU CA 1 1
5 13025 2 1 4 LEU CB C 66.954 -3.642 9.872 1.00 . B B . 4 LEU CB 1 1
5 13026 2 1 4 LEU CD1 C 67.795 -1.281 9.479 1.00 . B B . 4 LEU CD1 1 1
5 13027 2 1 4 LEU CD2 C 66.077 -1.732 11.269 1.00 . B B . 4 LEU CD2 1 1
5 13028 2 1 4 LEU CG C 67.302 -2.294 10.532 1.00 . B B . 4 LEU CG 1 1
5 13029 2 1 4 LEU H H 64.508 -3.580 10.706 1.00 . B B . 4 LEU H 1 1
5 13030 2 1 4 LEU HA H 65.874 -2.652 8.299 1.00 . B B . 4 LEU HA 1 1
5 13031 2 1 4 LEU HB2 H 66.726 -4.362 10.640 1.00 . B B . 4 LEU HB2 1 1
5 13032 2 1 4 LEU HB3 H 67.805 -3.989 9.305 1.00 . B B . 4 LEU HB3 1 1
5 13033 2 1 4 LEU HD11 H 68.286 -1.800 8.668 1.00 . B B . 4 LEU HD11 1 1
5 13034 2 1 4 LEU HD12 H 68.498 -0.599 9.939 1.00 . B B . 4 LEU HD12 1 1
5 13035 2 1 4 LEU HD13 H 66.957 -0.721 9.087 1.00 . B B . 4 LEU HD13 1 1
5 13036 2 1 4 LEU HD21 H 65.402 -1.282 10.561 1.00 . B B . 4 LEU HD21 1 1
5 13037 2 1 4 LEU HD22 H 66.400 -0.984 11.978 1.00 . B B . 4 LEU HD22 1 1
5 13038 2 1 4 LEU HD23 H 65.574 -2.530 11.794 1.00 . B B . 4 LEU HD23 1 1
5 13039 2 1 4 LEU HG H 68.088 -2.459 11.246 1.00 . B B . 4 LEU HG 1 1
5 13040 2 1 4 LEU N N 64.505 -3.339 9.757 1.00 . B B . 4 LEU N 1 1
5 13041 2 1 4 LEU O O 65.884 -4.743 6.883 1.00 . B B . 4 LEU O 1 1
5 13042 2 1 5 GLU C C 64.190 -7.031 6.808 1.00 . B B . 5 GLU C 1 1
5 13043 2 1 5 GLU CA C 65.251 -7.169 7.903 1.00 . B B . 5 GLU CA 1 1
5 13044 2 1 5 GLU CB C 64.889 -8.313 8.858 1.00 . B B . 5 GLU CB 1 1
5 13045 2 1 5 GLU CD C 66.320 -10.038 7.735 1.00 . B B . 5 GLU CD 1 1
5 13046 2 1 5 GLU CG C 64.887 -9.654 8.111 1.00 . B B . 5 GLU CG 1 1
5 13047 2 1 5 GLU H H 65.170 -5.898 9.641 1.00 . B B . 5 GLU H 1 1
5 13048 2 1 5 GLU HA H 66.208 -7.375 7.446 1.00 . B B . 5 GLU HA 1 1
5 13049 2 1 5 GLU HB2 H 65.619 -8.353 9.658 1.00 . B B . 5 GLU HB2 1 1
5 13050 2 1 5 GLU HB3 H 63.909 -8.135 9.274 1.00 . B B . 5 GLU HB3 1 1
5 13051 2 1 5 GLU HG2 H 64.469 -10.417 8.751 1.00 . B B . 5 GLU HG2 1 1
5 13052 2 1 5 GLU HG3 H 64.291 -9.575 7.214 1.00 . B B . 5 GLU HG3 1 1
5 13053 2 1 5 GLU N N 65.338 -5.893 8.674 1.00 . B B . 5 GLU N 1 1
5 13054 2 1 5 GLU O O 64.360 -7.507 5.702 1.00 . B B . 5 GLU O 1 1
5 13055 2 1 5 GLU OE1 O 67.234 -9.498 8.337 1.00 . B B . 5 GLU OE1 1 1
5 13056 2 1 5 GLU OE2 O 66.479 -10.866 6.854 1.00 . B B . 5 GLU OE2 1 1
5 13057 2 1 6 THR C C 62.566 -5.465 4.882 1.00 . B B . 6 THR C 1 1
5 13058 2 1 6 THR CA C 62.020 -6.232 6.087 1.00 . B B . 6 THR CA 1 1
5 13059 2 1 6 THR CB C 60.848 -5.457 6.697 1.00 . B B . 6 THR CB 1 1
5 13060 2 1 6 THR CG2 C 59.750 -5.281 5.650 1.00 . B B . 6 THR CG2 1 1
5 13061 2 1 6 THR H H 62.974 -6.022 8.007 1.00 . B B . 6 THR H 1 1
5 13062 2 1 6 THR HA H 61.680 -7.204 5.766 1.00 . B B . 6 THR HA 1 1
5 13063 2 1 6 THR HB H 61.191 -4.486 7.018 1.00 . B B . 6 THR HB 1 1
5 13064 2 1 6 THR HG1 H 59.471 -6.516 7.573 1.00 . B B . 6 THR HG1 1 1
5 13065 2 1 6 THR HG21 H 59.565 -6.224 5.158 1.00 . B B . 6 THR HG21 1 1
5 13066 2 1 6 THR HG22 H 60.063 -4.549 4.919 1.00 . B B . 6 THR HG22 1 1
5 13067 2 1 6 THR HG23 H 58.845 -4.943 6.132 1.00 . B B . 6 THR HG23 1 1
5 13068 2 1 6 THR N N 63.093 -6.394 7.109 1.00 . B B . 6 THR N 1 1
5 13069 2 1 6 THR O O 62.259 -5.776 3.749 1.00 . B B . 6 THR O 1 1
5 13070 2 1 6 THR OG1 O 60.335 -6.172 7.813 1.00 . B B . 6 THR OG1 1 1
5 13071 2 1 7 ALA C C 64.733 -4.598 3.044 1.00 . B B . 7 ALA C 1 1
5 13072 2 1 7 ALA CA C 63.918 -3.679 3.968 1.00 . B B . 7 ALA CA 1 1
5 13073 2 1 7 ALA CB C 64.823 -2.571 4.512 1.00 . B B . 7 ALA CB 1 1
5 13074 2 1 7 ALA H H 63.603 -4.223 6.034 1.00 . B B . 7 ALA H 1 1
5 13075 2 1 7 ALA HA H 63.106 -3.239 3.410 1.00 . B B . 7 ALA HA 1 1
5 13076 2 1 7 ALA HB1 H 65.449 -2.970 5.295 1.00 . B B . 7 ALA HB1 1 1
5 13077 2 1 7 ALA HB2 H 64.212 -1.774 4.910 1.00 . B B . 7 ALA HB2 1 1
5 13078 2 1 7 ALA HB3 H 65.443 -2.185 3.716 1.00 . B B . 7 ALA HB3 1 1
5 13079 2 1 7 ALA N N 63.368 -4.465 5.111 1.00 . B B . 7 ALA N 1 1
5 13080 2 1 7 ALA O O 64.663 -4.497 1.837 1.00 . B B . 7 ALA O 1 1
5 13081 2 1 8 MET C C 65.396 -7.256 1.870 1.00 . B B . 8 MET C 1 1
5 13082 2 1 8 MET CA C 66.326 -6.410 2.761 1.00 . B B . 8 MET CA 1 1
5 13083 2 1 8 MET CB C 67.183 -7.311 3.688 1.00 . B B . 8 MET CB 1 1
5 13084 2 1 8 MET CE C 70.618 -5.280 2.789 1.00 . B B . 8 MET CE 1 1
5 13085 2 1 8 MET CG C 68.683 -7.091 3.421 1.00 . B B . 8 MET CG 1 1
5 13086 2 1 8 MET H H 65.548 -5.552 4.581 1.00 . B B . 8 MET H 1 1
5 13087 2 1 8 MET HA H 66.968 -5.818 2.125 1.00 . B B . 8 MET HA 1 1
5 13088 2 1 8 MET HB2 H 66.969 -7.059 4.716 1.00 . B B . 8 MET HB2 1 1
5 13089 2 1 8 MET HB3 H 66.944 -8.353 3.523 1.00 . B B . 8 MET HB3 1 1
5 13090 2 1 8 MET HE1 H 70.381 -5.572 1.776 1.00 . B B . 8 MET HE1 1 1
5 13091 2 1 8 MET HE2 H 71.370 -5.943 3.185 1.00 . B B . 8 MET HE2 1 1
5 13092 2 1 8 MET HE3 H 70.995 -4.265 2.798 1.00 . B B . 8 MET HE3 1 1
5 13093 2 1 8 MET HG2 H 69.261 -7.758 4.043 1.00 . B B . 8 MET HG2 1 1
5 13094 2 1 8 MET HG3 H 68.898 -7.293 2.382 1.00 . B B . 8 MET HG3 1 1
5 13095 2 1 8 MET N N 65.506 -5.488 3.604 1.00 . B B . 8 MET N 1 1
5 13096 2 1 8 MET O O 65.689 -7.512 0.719 1.00 . B B . 8 MET O 1 1
5 13097 2 1 8 MET SD S 69.124 -5.376 3.808 1.00 . B B . 8 MET SD 1 1
5 13098 2 1 9 GLU C C 62.874 -7.736 0.378 1.00 . B B . 9 GLU C 1 1
5 13099 2 1 9 GLU CA C 63.344 -8.530 1.597 1.00 . B B . 9 GLU CA 1 1
5 13100 2 1 9 GLU CB C 62.129 -8.891 2.453 1.00 . B B . 9 GLU CB 1 1
5 13101 2 1 9 GLU CD C 61.349 -10.141 4.465 1.00 . B B . 9 GLU CD 1 1
5 13102 2 1 9 GLU CG C 62.541 -9.879 3.542 1.00 . B B . 9 GLU CG 1 1
5 13103 2 1 9 GLU H H 64.077 -7.480 3.334 1.00 . B B . 9 GLU H 1 1
5 13104 2 1 9 GLU HA H 63.841 -9.432 1.274 1.00 . B B . 9 GLU HA 1 1
5 13105 2 1 9 GLU HB2 H 61.733 -7.995 2.909 1.00 . B B . 9 GLU HB2 1 1
5 13106 2 1 9 GLU HB3 H 61.372 -9.342 1.829 1.00 . B B . 9 GLU HB3 1 1
5 13107 2 1 9 GLU HG2 H 62.857 -10.807 3.085 1.00 . B B . 9 GLU HG2 1 1
5 13108 2 1 9 GLU HG3 H 63.354 -9.464 4.115 1.00 . B B . 9 GLU HG3 1 1
5 13109 2 1 9 GLU N N 64.288 -7.696 2.401 1.00 . B B . 9 GLU N 1 1
5 13110 2 1 9 GLU O O 62.733 -8.262 -0.710 1.00 . B B . 9 GLU O 1 1
5 13111 2 1 9 GLU OE1 O 60.281 -9.621 4.184 1.00 . B B . 9 GLU OE1 1 1
5 13112 2 1 9 GLU OE2 O 61.522 -10.859 5.436 1.00 . B B . 9 GLU OE2 1 1
5 13113 2 1 10 THR C C 63.209 -5.650 -1.678 1.00 . B B . 10 THR C 1 1
5 13114 2 1 10 THR CA C 62.160 -5.626 -0.569 1.00 . B B . 10 THR CA 1 1
5 13115 2 1 10 THR CB C 61.965 -4.190 -0.080 1.00 . B B . 10 THR CB 1 1
5 13116 2 1 10 THR CG2 C 61.487 -3.312 -1.236 1.00 . B B . 10 THR CG2 1 1
5 13117 2 1 10 THR H H 62.746 -6.073 1.447 1.00 . B B . 10 THR H 1 1
5 13118 2 1 10 THR HA H 61.226 -6.010 -0.946 1.00 . B B . 10 THR HA 1 1
5 13119 2 1 10 THR HB H 62.903 -3.806 0.295 1.00 . B B . 10 THR HB 1 1
5 13120 2 1 10 THR HG1 H 60.500 -3.361 0.892 1.00 . B B . 10 THR HG1 1 1
5 13121 2 1 10 THR HG21 H 60.644 -3.784 -1.719 1.00 . B B . 10 THR HG21 1 1
5 13122 2 1 10 THR HG22 H 62.287 -3.185 -1.949 1.00 . B B . 10 THR HG22 1 1
5 13123 2 1 10 THR HG23 H 61.188 -2.348 -0.854 1.00 . B B . 10 THR HG23 1 1
5 13124 2 1 10 THR N N 62.629 -6.470 0.560 1.00 . B B . 10 THR N 1 1
5 13125 2 1 10 THR O O 62.886 -5.663 -2.848 1.00 . B B . 10 THR O 1 1
5 13126 2 1 10 THR OG1 O 60.998 -4.179 0.959 1.00 . B B . 10 THR OG1 1 1
5 13127 2 1 11 LEU C C 65.360 -6.914 -3.232 1.00 . B B . 11 LEU C 1 1
5 13128 2 1 11 LEU CA C 65.531 -5.673 -2.355 1.00 . B B . 11 LEU CA 1 1
5 13129 2 1 11 LEU CB C 66.896 -5.728 -1.669 1.00 . B B . 11 LEU CB 1 1
5 13130 2 1 11 LEU CD1 C 68.430 -4.618 -0.021 1.00 . B B . 11 LEU CD1 1 1
5 13131 2 1 11 LEU CD2 C 66.917 -3.213 -1.467 1.00 . B B . 11 LEU CD2 1 1
5 13132 2 1 11 LEU CG C 67.051 -4.544 -0.702 1.00 . B B . 11 LEU CG 1 1
5 13133 2 1 11 LEU H H 64.698 -5.646 -0.370 1.00 . B B . 11 LEU H 1 1
5 13134 2 1 11 LEU HA H 65.462 -4.792 -2.968 1.00 . B B . 11 LEU HA 1 1
5 13135 2 1 11 LEU HB2 H 66.983 -6.653 -1.120 1.00 . B B . 11 LEU HB2 1 1
5 13136 2 1 11 LEU HB3 H 67.673 -5.681 -2.417 1.00 . B B . 11 LEU HB3 1 1
5 13137 2 1 11 LEU HD11 H 69.172 -4.139 -0.644 1.00 . B B . 11 LEU HD11 1 1
5 13138 2 1 11 LEU HD12 H 68.707 -5.652 0.134 1.00 . B B . 11 LEU HD12 1 1
5 13139 2 1 11 LEU HD13 H 68.383 -4.116 0.933 1.00 . B B . 11 LEU HD13 1 1
5 13140 2 1 11 LEU HD21 H 65.872 -2.979 -1.607 1.00 . B B . 11 LEU HD21 1 1
5 13141 2 1 11 LEU HD22 H 67.399 -3.298 -2.428 1.00 . B B . 11 LEU HD22 1 1
5 13142 2 1 11 LEU HD23 H 67.384 -2.423 -0.899 1.00 . B B . 11 LEU HD23 1 1
5 13143 2 1 11 LEU HG H 66.280 -4.604 0.053 1.00 . B B . 11 LEU HG 1 1
5 13144 2 1 11 LEU N N 64.460 -5.656 -1.322 1.00 . B B . 11 LEU N 1 1
5 13145 2 1 11 LEU O O 65.603 -6.884 -4.420 1.00 . B B . 11 LEU O 1 1
5 13146 2 1 12 ILE C C 63.736 -8.951 -4.582 1.00 . B B . 12 ILE C 1 1
5 13147 2 1 12 ILE CA C 64.773 -9.234 -3.484 1.00 . B B . 12 ILE CA 1 1
5 13148 2 1 12 ILE CB C 64.277 -10.372 -2.585 1.00 . B B . 12 ILE CB 1 1
5 13149 2 1 12 ILE CD1 C 66.694 -10.906 -2.033 1.00 . B B . 12 ILE CD1 1 1
5 13150 2 1 12 ILE CG1 C 65.292 -10.654 -1.462 1.00 . B B . 12 ILE CG1 1 1
5 13151 2 1 12 ILE CG2 C 64.087 -11.634 -3.423 1.00 . B B . 12 ILE CG2 1 1
5 13152 2 1 12 ILE H H 64.758 -8.022 -1.703 1.00 . B B . 12 ILE H 1 1
5 13153 2 1 12 ILE HA H 65.710 -9.507 -3.944 1.00 . B B . 12 ILE HA 1 1
5 13154 2 1 12 ILE HB H 63.330 -10.090 -2.148 1.00 . B B . 12 ILE HB 1 1
5 13155 2 1 12 ILE HD11 H 66.622 -11.443 -2.966 1.00 . B B . 12 ILE HD11 1 1
5 13156 2 1 12 ILE HD12 H 67.268 -11.490 -1.327 1.00 . B B . 12 ILE HD12 1 1
5 13157 2 1 12 ILE HD13 H 67.189 -9.961 -2.199 1.00 . B B . 12 ILE HD13 1 1
5 13158 2 1 12 ILE HG12 H 65.328 -9.805 -0.796 1.00 . B B . 12 ILE HG12 1 1
5 13159 2 1 12 ILE HG13 H 64.973 -11.524 -0.909 1.00 . B B . 12 ILE HG13 1 1
5 13160 2 1 12 ILE HG21 H 63.234 -11.508 -4.072 1.00 . B B . 12 ILE HG21 1 1
5 13161 2 1 12 ILE HG22 H 63.925 -12.478 -2.769 1.00 . B B . 12 ILE HG22 1 1
5 13162 2 1 12 ILE HG23 H 64.971 -11.803 -4.020 1.00 . B B . 12 ILE HG23 1 1
5 13163 2 1 12 ILE N N 64.950 -8.007 -2.664 1.00 . B B . 12 ILE N 1 1
5 13164 2 1 12 ILE O O 63.885 -9.372 -5.712 1.00 . B B . 12 ILE O 1 1
5 13165 2 1 13 ASN C C 62.181 -6.920 -6.319 1.00 . B B . 13 ASN C 1 1
5 13166 2 1 13 ASN CA C 61.641 -7.917 -5.279 1.00 . B B . 13 ASN CA 1 1
5 13167 2 1 13 ASN CB C 60.426 -7.300 -4.584 1.00 . B B . 13 ASN CB 1 1
5 13168 2 1 13 ASN CG C 59.268 -7.198 -5.581 1.00 . B B . 13 ASN CG 1 1
5 13169 2 1 13 ASN H H 62.592 -7.907 -3.341 1.00 . B B . 13 ASN H 1 1
5 13170 2 1 13 ASN HA H 61.340 -8.828 -5.777 1.00 . B B . 13 ASN HA 1 1
5 13171 2 1 13 ASN HB2 H 60.131 -7.923 -3.750 1.00 . B B . 13 ASN HB2 1 1
5 13172 2 1 13 ASN HB3 H 60.679 -6.313 -4.226 1.00 . B B . 13 ASN HB3 1 1
5 13173 2 1 13 ASN HD21 H 58.314 -5.793 -4.554 1.00 . B B . 13 ASN HD21 1 1
5 13174 2 1 13 ASN HD22 H 57.555 -6.283 -5.991 1.00 . B B . 13 ASN HD22 1 1
5 13175 2 1 13 ASN N N 62.689 -8.238 -4.258 1.00 . B B . 13 ASN N 1 1
5 13176 2 1 13 ASN ND2 N 58.298 -6.355 -5.356 1.00 . B B . 13 ASN ND2 1 1
5 13177 2 1 13 ASN O O 61.735 -6.878 -7.446 1.00 . B B . 13 ASN O 1 1
5 13178 2 1 13 ASN OD1 O 59.248 -7.892 -6.579 1.00 . B B . 13 ASN OD1 1 1
5 13179 2 1 14 VAL C C 64.282 -5.761 -8.109 1.00 . B B . 14 VAL C 1 1
5 13180 2 1 14 VAL CA C 63.658 -5.076 -6.892 1.00 . B B . 14 VAL CA 1 1
5 13181 2 1 14 VAL CB C 64.738 -4.271 -6.152 1.00 . B B . 14 VAL CB 1 1
5 13182 2 1 14 VAL CG1 C 65.524 -3.372 -7.110 1.00 . B B . 14 VAL CG1 1 1
5 13183 2 1 14 VAL CG2 C 64.080 -3.412 -5.073 1.00 . B B . 14 VAL CG2 1 1
5 13184 2 1 14 VAL H H 63.444 -6.123 -5.019 1.00 . B B . 14 VAL H 1 1
5 13185 2 1 14 VAL HA H 62.869 -4.418 -7.219 1.00 . B B . 14 VAL HA 1 1
5 13186 2 1 14 VAL HB H 65.422 -4.955 -5.683 1.00 . B B . 14 VAL HB 1 1
5 13187 2 1 14 VAL HG11 H 66.217 -2.778 -6.535 1.00 . B B . 14 VAL HG11 1 1
5 13188 2 1 14 VAL HG12 H 64.846 -2.725 -7.644 1.00 . B B . 14 VAL HG12 1 1
5 13189 2 1 14 VAL HG13 H 66.079 -3.977 -7.812 1.00 . B B . 14 VAL HG13 1 1
5 13190 2 1 14 VAL HG21 H 63.615 -4.051 -4.344 1.00 . B B . 14 VAL HG21 1 1
5 13191 2 1 14 VAL HG22 H 63.333 -2.778 -5.520 1.00 . B B . 14 VAL HG22 1 1
5 13192 2 1 14 VAL HG23 H 64.829 -2.804 -4.590 1.00 . B B . 14 VAL HG23 1 1
5 13193 2 1 14 VAL N N 63.112 -6.094 -5.940 1.00 . B B . 14 VAL N 1 1
5 13194 2 1 14 VAL O O 64.027 -5.402 -9.242 1.00 . B B . 14 VAL O 1 1
5 13195 2 1 15 PHE C C 64.762 -8.238 -9.772 1.00 . B B . 15 PHE C 1 1
5 13196 2 1 15 PHE CA C 65.790 -7.425 -9.004 1.00 . B B . 15 PHE CA 1 1
5 13197 2 1 15 PHE CB C 66.898 -8.303 -8.415 1.00 . B B . 15 PHE CB 1 1
5 13198 2 1 15 PHE CD1 C 68.103 -6.216 -7.704 1.00 . B B . 15 PHE CD1 1 1
5 13199 2 1 15 PHE CD2 C 67.666 -7.919 -6.034 1.00 . B B . 15 PHE CD2 1 1
5 13200 2 1 15 PHE CE1 C 68.693 -5.413 -6.738 1.00 . B B . 15 PHE CE1 1 1
5 13201 2 1 15 PHE CE2 C 68.256 -7.104 -5.057 1.00 . B B . 15 PHE CE2 1 1
5 13202 2 1 15 PHE CG C 67.589 -7.472 -7.359 1.00 . B B . 15 PHE CG 1 1
5 13203 2 1 15 PHE CZ C 68.769 -5.849 -5.413 1.00 . B B . 15 PHE CZ 1 1
5 13204 2 1 15 PHE H H 65.316 -6.981 -6.953 1.00 . B B . 15 PHE H 1 1
5 13205 2 1 15 PHE HA H 66.219 -6.698 -9.672 1.00 . B B . 15 PHE HA 1 1
5 13206 2 1 15 PHE HB2 H 66.470 -9.190 -7.972 1.00 . B B . 15 PHE HB2 1 1
5 13207 2 1 15 PHE HB3 H 67.605 -8.576 -9.181 1.00 . B B . 15 PHE HB3 1 1
5 13208 2 1 15 PHE HD1 H 68.057 -5.870 -8.723 1.00 . B B . 15 PHE HD1 1 1
5 13209 2 1 15 PHE HD2 H 67.271 -8.887 -5.765 1.00 . B B . 15 PHE HD2 1 1
5 13210 2 1 15 PHE HE1 H 69.076 -4.447 -7.015 1.00 . B B . 15 PHE HE1 1 1
5 13211 2 1 15 PHE HE2 H 68.319 -7.443 -4.033 1.00 . B B . 15 PHE HE2 1 1
5 13212 2 1 15 PHE HZ H 69.218 -5.217 -4.665 1.00 . B B . 15 PHE HZ 1 1
5 13213 2 1 15 PHE N N 65.115 -6.725 -7.878 1.00 . B B . 15 PHE N 1 1
5 13214 2 1 15 PHE O O 64.888 -8.457 -10.960 1.00 . B B . 15 PHE O 1 1
5 13215 2 1 16 HIS C C 62.101 -8.522 -10.934 1.00 . B B . 16 HIS C 1 1
5 13216 2 1 16 HIS CA C 62.670 -9.405 -9.817 1.00 . B B . 16 HIS CA 1 1
5 13217 2 1 16 HIS CB C 61.556 -9.761 -8.832 1.00 . B B . 16 HIS CB 1 1
5 13218 2 1 16 HIS CD2 C 59.137 -10.303 -9.698 1.00 . B B . 16 HIS CD2 1 1
5 13219 2 1 16 HIS CE1 C 59.591 -12.142 -10.756 1.00 . B B . 16 HIS CE1 1 1
5 13220 2 1 16 HIS CG C 60.483 -10.530 -9.546 1.00 . B B . 16 HIS CG 1 1
5 13221 2 1 16 HIS H H 63.627 -8.435 -8.164 1.00 . B B . 16 HIS H 1 1
5 13222 2 1 16 HIS HA H 63.087 -10.306 -10.237 1.00 . B B . 16 HIS HA 1 1
5 13223 2 1 16 HIS HB2 H 61.958 -10.358 -8.027 1.00 . B B . 16 HIS HB2 1 1
5 13224 2 1 16 HIS HB3 H 61.135 -8.855 -8.431 1.00 . B B . 16 HIS HB3 1 1
5 13225 2 1 16 HIS HD1 H 61.624 -12.145 -10.306 1.00 . B B . 16 HIS HD1 1 1
5 13226 2 1 16 HIS HD2 H 58.595 -9.465 -9.284 1.00 . B B . 16 HIS HD2 1 1
5 13227 2 1 16 HIS HE1 H 59.492 -13.040 -11.346 1.00 . B B . 16 HIS HE1 1 1
5 13228 2 1 16 HIS HE2 H 57.643 -11.417 -10.731 1.00 . B B . 16 HIS HE2 1 1
5 13229 2 1 16 HIS N N 63.725 -8.648 -9.115 1.00 . B B . 16 HIS N 1 1
5 13230 2 1 16 HIS ND1 N 60.750 -11.708 -10.227 1.00 . B B . 16 HIS ND1 1 1
5 13231 2 1 16 HIS NE2 N 58.580 -11.322 -10.462 1.00 . B B . 16 HIS NE2 1 1
5 13232 2 1 16 HIS O O 61.770 -8.990 -12.004 1.00 . B B . 16 HIS O 1 1
5 13233 2 1 17 ALA C C 62.299 -6.130 -12.911 1.00 . B B . 17 ALA C 1 1
5 13234 2 1 17 ALA CA C 61.358 -6.340 -11.708 1.00 . B B . 17 ALA CA 1 1
5 13235 2 1 17 ALA CB C 61.056 -4.983 -11.067 1.00 . B B . 17 ALA CB 1 1
5 13236 2 1 17 ALA H H 62.196 -6.884 -9.791 1.00 . B B . 17 ALA H 1 1
5 13237 2 1 17 ALA HA H 60.433 -6.769 -12.060 1.00 . B B . 17 ALA HA 1 1
5 13238 2 1 17 ALA HB1 H 61.982 -4.474 -10.844 1.00 . B B . 17 ALA HB1 1 1
5 13239 2 1 17 ALA HB2 H 60.502 -5.134 -10.153 1.00 . B B . 17 ALA HB2 1 1
5 13240 2 1 17 ALA HB3 H 60.470 -4.385 -11.749 1.00 . B B . 17 ALA HB3 1 1
5 13241 2 1 17 ALA N N 61.948 -7.244 -10.676 1.00 . B B . 17 ALA N 1 1
5 13242 2 1 17 ALA O O 61.917 -6.385 -14.037 1.00 . B B . 17 ALA O 1 1
5 13243 2 1 18 HIS C C 65.494 -6.470 -14.028 1.00 . B B . 18 HIS C 1 1
5 13244 2 1 18 HIS CA C 64.424 -5.377 -13.878 1.00 . B B . 18 HIS CA 1 1
5 13245 2 1 18 HIS CB C 65.111 -4.020 -13.683 1.00 . B B . 18 HIS CB 1 1
5 13246 2 1 18 HIS CD2 C 63.627 -2.400 -12.245 1.00 . B B . 18 HIS CD2 1 1
5 13247 2 1 18 HIS CE1 C 62.439 -1.555 -13.854 1.00 . B B . 18 HIS CE1 1 1
5 13248 2 1 18 HIS CG C 64.057 -2.986 -13.410 1.00 . B B . 18 HIS CG 1 1
5 13249 2 1 18 HIS H H 63.785 -5.403 -11.792 1.00 . B B . 18 HIS H 1 1
5 13250 2 1 18 HIS HA H 63.844 -5.337 -14.790 1.00 . B B . 18 HIS HA 1 1
5 13251 2 1 18 HIS HB2 H 65.795 -4.072 -12.850 1.00 . B B . 18 HIS HB2 1 1
5 13252 2 1 18 HIS HB3 H 65.659 -3.747 -14.584 1.00 . B B . 18 HIS HB3 1 1
5 13253 2 1 18 HIS HD1 H 63.343 -2.647 -15.378 1.00 . B B . 18 HIS HD1 1 1
5 13254 2 1 18 HIS HD2 H 64.020 -2.606 -11.260 1.00 . B B . 18 HIS HD2 1 1
5 13255 2 1 18 HIS HE1 H 61.719 -0.966 -14.399 1.00 . B B . 18 HIS HE1 1 1
5 13256 2 1 18 HIS HE2 H 62.105 -0.951 -11.893 1.00 . B B . 18 HIS HE2 1 1
5 13257 2 1 18 HIS N N 63.502 -5.636 -12.705 1.00 . B B . 18 HIS N 1 1
5 13258 2 1 18 HIS ND1 N 63.286 -2.432 -14.423 1.00 . B B . 18 HIS ND1 1 1
5 13259 2 1 18 HIS NE2 N 62.606 -1.500 -12.530 1.00 . B B . 18 HIS NE2 1 1
5 13260 2 1 18 HIS O O 66.309 -6.409 -14.928 1.00 . B B . 18 HIS O 1 1
5 13261 2 1 19 SER C C 65.911 -9.912 -13.039 1.00 . B B . 19 SER C 1 1
5 13262 2 1 19 SER CA C 66.548 -8.548 -13.306 1.00 . B B . 19 SER CA 1 1
5 13263 2 1 19 SER CB C 67.672 -8.308 -12.297 1.00 . B B . 19 SER CB 1 1
5 13264 2 1 19 SER H H 64.850 -7.505 -12.456 1.00 . B B . 19 SER H 1 1
5 13265 2 1 19 SER HA H 66.964 -8.547 -14.306 1.00 . B B . 19 SER HA 1 1
5 13266 2 1 19 SER HB2 H 67.253 -7.962 -11.371 1.00 . B B . 19 SER HB2 1 1
5 13267 2 1 19 SER HB3 H 68.212 -9.235 -12.125 1.00 . B B . 19 SER HB3 1 1
5 13268 2 1 19 SER HG H 68.086 -6.484 -12.836 1.00 . B B . 19 SER HG 1 1
5 13269 2 1 19 SER N N 65.512 -7.465 -13.176 1.00 . B B . 19 SER N 1 1
5 13270 2 1 19 SER O O 66.597 -10.898 -12.855 1.00 . B B . 19 SER O 1 1
5 13271 2 1 19 SER OG O 68.558 -7.320 -12.806 1.00 . B B . 19 SER OG 1 1
5 13272 2 1 20 GLY C C 63.906 -12.116 -14.025 1.00 . B B . 20 GLY C 1 1
5 13273 2 1 20 GLY CA C 63.949 -11.289 -12.742 1.00 . B B . 20 GLY CA 1 1
5 13274 2 1 20 GLY H H 64.072 -9.176 -13.155 1.00 . B B . 20 GLY H 1 1
5 13275 2 1 20 GLY HA2 H 64.512 -11.828 -11.987 1.00 . B B . 20 GLY HA2 1 1
5 13276 2 1 20 GLY HA3 H 62.943 -11.120 -12.394 1.00 . B B . 20 GLY HA3 1 1
5 13277 2 1 20 GLY N N 64.611 -9.981 -13.008 1.00 . B B . 20 GLY N 1 1
5 13278 2 1 20 GLY O O 63.274 -13.153 -14.082 1.00 . B B . 20 GLY O 1 1
5 13279 2 1 21 LYS C C 65.098 -13.854 -16.024 1.00 . B B . 21 LYS C 1 1
5 13280 2 1 21 LYS CA C 64.579 -12.458 -16.321 1.00 . B B . 21 LYS CA 1 1
5 13281 2 1 21 LYS CB C 65.478 -11.763 -17.347 1.00 . B B . 21 LYS CB 1 1
5 13282 2 1 21 LYS CD C 66.198 -11.749 -19.741 1.00 . B B . 21 LYS CD 1 1
5 13283 2 1 21 LYS CE C 66.398 -12.640 -20.967 1.00 . B B . 21 LYS CE 1 1
5 13284 2 1 21 LYS CG C 65.473 -12.547 -18.659 1.00 . B B . 21 LYS CG 1 1
5 13285 2 1 21 LYS H H 65.091 -10.846 -14.985 1.00 . B B . 21 LYS H 1 1
5 13286 2 1 21 LYS HA H 63.582 -12.528 -16.689 1.00 . B B . 21 LYS HA 1 1
5 13287 2 1 21 LYS HB2 H 65.113 -10.762 -17.523 1.00 . B B . 21 LYS HB2 1 1
5 13288 2 1 21 LYS HB3 H 66.487 -11.715 -16.963 1.00 . B B . 21 LYS HB3 1 1
5 13289 2 1 21 LYS HD2 H 65.608 -10.885 -20.011 1.00 . B B . 21 LYS HD2 1 1
5 13290 2 1 21 LYS HD3 H 67.160 -11.428 -19.371 1.00 . B B . 21 LYS HD3 1 1
5 13291 2 1 21 LYS HE2 H 67.167 -13.368 -20.757 1.00 . B B . 21 LYS HE2 1 1
5 13292 2 1 21 LYS HE3 H 65.473 -13.150 -21.195 1.00 . B B . 21 LYS HE3 1 1
5 13293 2 1 21 LYS HG2 H 65.978 -13.490 -18.520 1.00 . B B . 21 LYS HG2 1 1
5 13294 2 1 21 LYS HG3 H 64.455 -12.726 -18.970 1.00 . B B . 21 LYS HG3 1 1
5 13295 2 1 21 LYS HZ1 H 65.966 -11.364 -22.554 1.00 . B B . 21 LYS HZ1 1 1
5 13296 2 1 21 LYS HZ2 H 67.274 -12.410 -22.842 1.00 . B B . 21 LYS HZ2 1 1
5 13297 2 1 21 LYS HZ3 H 67.465 -11.067 -21.818 1.00 . B B . 21 LYS HZ3 1 1
5 13298 2 1 21 LYS N N 64.579 -11.680 -15.051 1.00 . B B . 21 LYS N 1 1
5 13299 2 1 21 LYS NZ N 66.807 -11.807 -22.133 1.00 . B B . 21 LYS NZ 1 1
5 13300 2 1 21 LYS O O 65.039 -14.752 -16.836 1.00 . B B . 21 LYS O 1 1
5 13301 2 1 22 GLU C C 67.498 -15.549 -15.096 1.00 . B B . 22 GLU C 1 1
5 13302 2 1 22 GLU CA C 66.165 -15.312 -14.392 1.00 . B B . 22 GLU CA 1 1
5 13303 2 1 22 GLU CB C 65.201 -16.466 -14.709 1.00 . B B . 22 GLU CB 1 1
5 13304 2 1 22 GLU CD C 64.608 -18.832 -14.155 1.00 . B B . 22 GLU CD 1 1
5 13305 2 1 22 GLU CG C 65.563 -17.677 -13.849 1.00 . B B . 22 GLU CG 1 1
5 13306 2 1 22 GLU H H 65.613 -13.240 -14.254 1.00 . B B . 22 GLU H 1 1
5 13307 2 1 22 GLU HA H 66.333 -15.261 -13.323 1.00 . B B . 22 GLU HA 1 1
5 13308 2 1 22 GLU HB2 H 64.188 -16.160 -14.495 1.00 . B B . 22 GLU HB2 1 1
5 13309 2 1 22 GLU HB3 H 65.283 -16.739 -15.750 1.00 . B B . 22 GLU HB3 1 1
5 13310 2 1 22 GLU HG2 H 66.577 -17.978 -14.068 1.00 . B B . 22 GLU HG2 1 1
5 13311 2 1 22 GLU HG3 H 65.483 -17.412 -12.806 1.00 . B B . 22 GLU HG3 1 1
5 13312 2 1 22 GLU N N 65.604 -14.007 -14.850 1.00 . B B . 22 GLU N 1 1
5 13313 2 1 22 GLU O O 68.295 -16.368 -14.686 1.00 . B B . 22 GLU O 1 1
5 13314 2 1 22 GLU OE1 O 63.642 -18.605 -14.864 1.00 . B B . 22 GLU OE1 1 1
5 13315 2 1 22 GLU OE2 O 64.857 -19.926 -13.671 1.00 . B B . 22 GLU OE2 1 1
5 13316 2 1 23 GLY C C 70.113 -14.233 -16.062 1.00 . B B . 23 GLY C 1 1
5 13317 2 1 23 GLY CA C 69.047 -14.970 -16.861 1.00 . B B . 23 GLY CA 1 1
5 13318 2 1 23 GLY H H 67.104 -14.149 -16.439 1.00 . B B . 23 GLY H 1 1
5 13319 2 1 23 GLY HA2 H 69.299 -16.020 -16.935 1.00 . B B . 23 GLY HA2 1 1
5 13320 2 1 23 GLY HA3 H 68.972 -14.538 -17.845 1.00 . B B . 23 GLY HA3 1 1
5 13321 2 1 23 GLY N N 67.754 -14.815 -16.141 1.00 . B B . 23 GLY N 1 1
5 13322 2 1 23 GLY O O 70.958 -14.834 -15.430 1.00 . B B . 23 GLY O 1 1
5 13323 2 1 24 ASP C C 70.382 -11.718 -13.951 1.00 . B B . 24 ASP C 1 1
5 13324 2 1 24 ASP CA C 71.041 -12.133 -15.266 1.00 . B B . 24 ASP CA 1 1
5 13325 2 1 24 ASP CB C 71.434 -10.880 -16.049 1.00 . B B . 24 ASP CB 1 1
5 13326 2 1 24 ASP CG C 72.316 -11.276 -17.232 1.00 . B B . 24 ASP CG 1 1
5 13327 2 1 24 ASP H H 69.348 -12.467 -16.553 1.00 . B B . 24 ASP H 1 1
5 13328 2 1 24 ASP HA H 71.924 -12.725 -15.061 1.00 . B B . 24 ASP HA 1 1
5 13329 2 1 24 ASP HB2 H 70.541 -10.391 -16.412 1.00 . B B . 24 ASP HB2 1 1
5 13330 2 1 24 ASP HB3 H 71.976 -10.206 -15.406 1.00 . B B . 24 ASP HB3 1 1
5 13331 2 1 24 ASP N N 70.057 -12.927 -16.056 1.00 . B B . 24 ASP N 1 1
5 13332 2 1 24 ASP O O 69.696 -10.720 -13.879 1.00 . B B . 24 ASP O 1 1
5 13333 2 1 24 ASP OD1 O 72.907 -12.341 -17.173 1.00 . B B . 24 ASP OD1 1 1
5 13334 2 1 24 ASP OD2 O 72.385 -10.508 -18.178 1.00 . B B . 24 ASP OD2 1 1
5 13335 2 1 25 LYS C C 70.634 -10.862 -11.045 1.00 . B B . 25 LYS C 1 1
5 13336 2 1 25 LYS CA C 69.972 -12.124 -11.600 1.00 . B B . 25 LYS CA 1 1
5 13337 2 1 25 LYS CB C 70.154 -13.286 -10.625 1.00 . B B . 25 LYS CB 1 1
5 13338 2 1 25 LYS CD C 69.445 -15.620 -10.095 1.00 . B B . 25 LYS CD 1 1
5 13339 2 1 25 LYS CE C 68.552 -16.782 -10.530 1.00 . B B . 25 LYS CE 1 1
5 13340 2 1 25 LYS CG C 69.269 -14.453 -11.064 1.00 . B B . 25 LYS CG 1 1
5 13341 2 1 25 LYS H H 71.145 -13.278 -12.988 1.00 . B B . 25 LYS H 1 1
5 13342 2 1 25 LYS HA H 68.914 -11.939 -11.740 1.00 . B B . 25 LYS HA 1 1
5 13343 2 1 25 LYS HB2 H 71.188 -13.595 -10.625 1.00 . B B . 25 LYS HB2 1 1
5 13344 2 1 25 LYS HB3 H 69.869 -12.974 -9.631 1.00 . B B . 25 LYS HB3 1 1
5 13345 2 1 25 LYS HD2 H 70.480 -15.937 -10.099 1.00 . B B . 25 LYS HD2 1 1
5 13346 2 1 25 LYS HD3 H 69.168 -15.307 -9.100 1.00 . B B . 25 LYS HD3 1 1
5 13347 2 1 25 LYS HE2 H 67.516 -16.501 -10.410 1.00 . B B . 25 LYS HE2 1 1
5 13348 2 1 25 LYS HE3 H 68.744 -17.017 -11.567 1.00 . B B . 25 LYS HE3 1 1
5 13349 2 1 25 LYS HG2 H 68.234 -14.141 -11.068 1.00 . B B . 25 LYS HG2 1 1
5 13350 2 1 25 LYS HG3 H 69.553 -14.767 -12.058 1.00 . B B . 25 LYS HG3 1 1
5 13351 2 1 25 LYS HZ1 H 69.195 -17.663 -8.759 1.00 . B B . 25 LYS HZ1 1 1
5 13352 2 1 25 LYS HZ2 H 69.566 -18.559 -10.154 1.00 . B B . 25 LYS HZ2 1 1
5 13353 2 1 25 LYS HZ3 H 67.975 -18.529 -9.559 1.00 . B B . 25 LYS HZ3 1 1
5 13354 2 1 25 LYS N N 70.587 -12.475 -12.909 1.00 . B B . 25 LYS N 1 1
5 13355 2 1 25 LYS NZ N 68.844 -17.974 -9.687 1.00 . B B . 25 LYS NZ 1 1
5 13356 2 1 25 LYS O O 69.977 -9.997 -10.497 1.00 . B B . 25 LYS O 1 1
5 13357 2 1 26 TYR C C 71.918 -8.300 -11.279 1.00 . B B . 26 TYR C 1 1
5 13358 2 1 26 TYR CA C 72.611 -9.522 -10.678 1.00 . B B . 26 TYR CA 1 1
5 13359 2 1 26 TYR CB C 74.096 -9.555 -11.063 1.00 . B B . 26 TYR CB 1 1
5 13360 2 1 26 TYR CD1 C 74.336 -11.087 -13.054 1.00 . B B . 26 TYR CD1 1 1
5 13361 2 1 26 TYR CD2 C 74.331 -8.690 -13.423 1.00 . B B . 26 TYR CD2 1 1
5 13362 2 1 26 TYR CE1 C 74.494 -11.299 -14.429 1.00 . B B . 26 TYR CE1 1 1
5 13363 2 1 26 TYR CE2 C 74.491 -8.902 -14.799 1.00 . B B . 26 TYR CE2 1 1
5 13364 2 1 26 TYR CG C 74.254 -9.782 -12.550 1.00 . B B . 26 TYR CG 1 1
5 13365 2 1 26 TYR CZ C 74.573 -10.207 -15.302 1.00 . B B . 26 TYR CZ 1 1
5 13366 2 1 26 TYR H H 72.436 -11.443 -11.640 1.00 . B B . 26 TYR H 1 1
5 13367 2 1 26 TYR HA H 72.519 -9.488 -9.600 1.00 . B B . 26 TYR HA 1 1
5 13368 2 1 26 TYR HB2 H 74.556 -8.616 -10.793 1.00 . B B . 26 TYR HB2 1 1
5 13369 2 1 26 TYR HB3 H 74.582 -10.357 -10.527 1.00 . B B . 26 TYR HB3 1 1
5 13370 2 1 26 TYR HD1 H 74.275 -11.931 -12.383 1.00 . B B . 26 TYR HD1 1 1
5 13371 2 1 26 TYR HD2 H 74.268 -7.685 -13.036 1.00 . B B . 26 TYR HD2 1 1
5 13372 2 1 26 TYR HE1 H 74.557 -12.306 -14.817 1.00 . B B . 26 TYR HE1 1 1
5 13373 2 1 26 TYR HE2 H 74.552 -8.059 -15.472 1.00 . B B . 26 TYR HE2 1 1
5 13374 2 1 26 TYR HH H 74.523 -11.337 -16.843 1.00 . B B . 26 TYR HH 1 1
5 13375 2 1 26 TYR N N 71.925 -10.741 -11.190 1.00 . B B . 26 TYR N 1 1
5 13376 2 1 26 TYR O O 71.125 -8.425 -12.191 1.00 . B B . 26 TYR O 1 1
5 13377 2 1 26 TYR OH O 74.731 -10.418 -16.658 1.00 . B B . 26 TYR OH 1 1
5 13378 2 1 27 LYS C C 71.592 -5.919 -12.849 1.00 . B B . 27 LYS C 1 1
5 13379 2 1 27 LYS CA C 71.443 -5.943 -11.317 1.00 . B B . 27 LYS CA 1 1
5 13380 2 1 27 LYS CB C 71.977 -4.647 -10.677 1.00 . B B . 27 LYS CB 1 1
5 13381 2 1 27 LYS CD C 69.740 -3.574 -10.166 1.00 . B B . 27 LYS CD 1 1
5 13382 2 1 27 LYS CE C 69.006 -2.239 -10.184 1.00 . B B . 27 LYS CE 1 1
5 13383 2 1 27 LYS CG C 71.044 -3.443 -10.966 1.00 . B B . 27 LYS CG 1 1
5 13384 2 1 27 LYS H H 72.766 -7.027 -10.006 1.00 . B B . 27 LYS H 1 1
5 13385 2 1 27 LYS HA H 70.411 -6.055 -11.074 1.00 . B B . 27 LYS HA 1 1
5 13386 2 1 27 LYS HB2 H 72.050 -4.788 -9.608 1.00 . B B . 27 LYS HB2 1 1
5 13387 2 1 27 LYS HB3 H 72.952 -4.441 -11.064 1.00 . B B . 27 LYS HB3 1 1
5 13388 2 1 27 LYS HD2 H 69.107 -4.325 -10.610 1.00 . B B . 27 LYS HD2 1 1
5 13389 2 1 27 LYS HD3 H 69.964 -3.844 -9.145 1.00 . B B . 27 LYS HD3 1 1
5 13390 2 1 27 LYS HE2 H 69.535 -1.536 -9.563 1.00 . B B . 27 LYS HE2 1 1
5 13391 2 1 27 LYS HE3 H 68.962 -1.866 -11.195 1.00 . B B . 27 LYS HE3 1 1
5 13392 2 1 27 LYS HG2 H 71.544 -2.522 -10.687 1.00 . B B . 27 LYS HG2 1 1
5 13393 2 1 27 LYS HG3 H 70.809 -3.401 -12.010 1.00 . B B . 27 LYS HG3 1 1
5 13394 2 1 27 LYS HZ1 H 67.344 -1.586 -9.117 1.00 . B B . 27 LYS HZ1 1 1
5 13395 2 1 27 LYS HZ2 H 67.601 -3.264 -9.041 1.00 . B B . 27 LYS HZ2 1 1
5 13396 2 1 27 LYS HZ3 H 66.970 -2.561 -10.453 1.00 . B B . 27 LYS HZ3 1 1
5 13397 2 1 27 LYS N N 72.157 -7.124 -10.764 1.00 . B B . 27 LYS N 1 1
5 13398 2 1 27 LYS NZ N 67.626 -2.426 -9.658 1.00 . B B . 27 LYS NZ 1 1
5 13399 2 1 27 LYS O O 70.800 -6.516 -13.547 1.00 . B B . 27 LYS O 1 1
5 13400 2 1 28 LEU C C 73.950 -4.314 -15.274 1.00 . B B . 28 LEU C 1 1
5 13401 2 1 28 LEU CA C 72.770 -5.225 -14.884 1.00 . B B . 28 LEU CA 1 1
5 13402 2 1 28 LEU CB C 71.495 -4.707 -15.578 1.00 . B B . 28 LEU CB 1 1
5 13403 2 1 28 LEU CD1 C 70.868 -2.246 -15.784 1.00 . B B . 28 LEU CD1 1 1
5 13404 2 1 28 LEU CD2 C 69.510 -3.730 -14.307 1.00 . B B . 28 LEU CD2 1 1
5 13405 2 1 28 LEU CG C 70.929 -3.449 -14.841 1.00 . B B . 28 LEU CG 1 1
5 13406 2 1 28 LEU H H 73.234 -4.795 -12.798 1.00 . B B . 28 LEU H 1 1
5 13407 2 1 28 LEU HA H 72.975 -6.228 -15.230 1.00 . B B . 28 LEU HA 1 1
5 13408 2 1 28 LEU HB2 H 71.744 -4.460 -16.602 1.00 . B B . 28 LEU HB2 1 1
5 13409 2 1 28 LEU HB3 H 70.754 -5.492 -15.589 1.00 . B B . 28 LEU HB3 1 1
5 13410 2 1 28 LEU HD11 H 70.520 -2.566 -16.753 1.00 . B B . 28 LEU HD11 1 1
5 13411 2 1 28 LEU HD12 H 71.854 -1.818 -15.870 1.00 . B B . 28 LEU HD12 1 1
5 13412 2 1 28 LEU HD13 H 70.192 -1.502 -15.385 1.00 . B B . 28 LEU HD13 1 1
5 13413 2 1 28 LEU HD21 H 69.539 -4.536 -13.593 1.00 . B B . 28 LEU HD21 1 1
5 13414 2 1 28 LEU HD22 H 68.866 -4.005 -15.130 1.00 . B B . 28 LEU HD22 1 1
5 13415 2 1 28 LEU HD23 H 69.123 -2.841 -13.833 1.00 . B B . 28 LEU HD23 1 1
5 13416 2 1 28 LEU HG H 71.578 -3.192 -14.023 1.00 . B B . 28 LEU HG 1 1
5 13417 2 1 28 LEU N N 72.595 -5.258 -13.381 1.00 . B B . 28 LEU N 1 1
5 13418 2 1 28 LEU O O 74.646 -3.788 -14.440 1.00 . B B . 28 LEU O 1 1
5 13419 2 1 29 SER C C 75.256 -1.919 -16.225 1.00 . B B . 29 SER C 1 1
5 13420 2 1 29 SER CA C 75.311 -3.250 -16.989 1.00 . B B . 29 SER CA 1 1
5 13421 2 1 29 SER CB C 75.214 -2.991 -18.491 1.00 . B B . 29 SER CB 1 1
5 13422 2 1 29 SER H H 73.607 -4.560 -17.221 1.00 . B B . 29 SER H 1 1
5 13423 2 1 29 SER HA H 76.246 -3.745 -16.772 1.00 . B B . 29 SER HA 1 1
5 13424 2 1 29 SER HB2 H 75.631 -3.827 -19.025 1.00 . B B . 29 SER HB2 1 1
5 13425 2 1 29 SER HB3 H 74.176 -2.869 -18.769 1.00 . B B . 29 SER HB3 1 1
5 13426 2 1 29 SER HG H 75.615 -1.478 -19.648 1.00 . B B . 29 SER HG 1 1
5 13427 2 1 29 SER N N 74.178 -4.127 -16.552 1.00 . B B . 29 SER N 1 1
5 13428 2 1 29 SER O O 74.197 -1.421 -15.898 1.00 . B B . 29 SER O 1 1
5 13429 2 1 29 SER OG O 75.948 -1.816 -18.814 1.00 . B B . 29 SER OG 1 1
5 13430 2 1 30 LYS C C 75.775 1.077 -15.878 1.00 . B B . 30 LYS C 1 1
5 13431 2 1 30 LYS CA C 76.433 -0.088 -15.124 1.00 . B B . 30 LYS CA 1 1
5 13432 2 1 30 LYS CB C 77.897 0.259 -14.816 1.00 . B B . 30 LYS CB 1 1
5 13433 2 1 30 LYS CD C 79.605 -0.351 -13.026 1.00 . B B . 30 LYS CD 1 1
5 13434 2 1 30 LYS CE C 80.834 0.189 -13.776 1.00 . B B . 30 LYS CE 1 1
5 13435 2 1 30 LYS CG C 78.553 -0.891 -14.015 1.00 . B B . 30 LYS CG 1 1
5 13436 2 1 30 LYS H H 77.237 -1.800 -16.161 1.00 . B B . 30 LYS H 1 1
5 13437 2 1 30 LYS HA H 75.907 -0.234 -14.191 1.00 . B B . 30 LYS HA 1 1
5 13438 2 1 30 LYS HB2 H 78.427 0.398 -15.743 1.00 . B B . 30 LYS HB2 1 1
5 13439 2 1 30 LYS HB3 H 77.936 1.173 -14.247 1.00 . B B . 30 LYS HB3 1 1
5 13440 2 1 30 LYS HD2 H 79.168 0.432 -12.426 1.00 . B B . 30 LYS HD2 1 1
5 13441 2 1 30 LYS HD3 H 79.919 -1.154 -12.377 1.00 . B B . 30 LYS HD3 1 1
5 13442 2 1 30 LYS HE2 H 80.554 0.503 -14.770 1.00 . B B . 30 LYS HE2 1 1
5 13443 2 1 30 LYS HE3 H 81.250 1.033 -13.238 1.00 . B B . 30 LYS HE3 1 1
5 13444 2 1 30 LYS HG2 H 77.796 -1.428 -13.464 1.00 . B B . 30 LYS HG2 1 1
5 13445 2 1 30 LYS HG3 H 79.035 -1.573 -14.701 1.00 . B B . 30 LYS HG3 1 1
5 13446 2 1 30 LYS HZ1 H 81.584 -1.684 -13.265 1.00 . B B . 30 LYS HZ1 1 1
5 13447 2 1 30 LYS HZ2 H 82.782 -0.518 -13.566 1.00 . B B . 30 LYS HZ2 1 1
5 13448 2 1 30 LYS HZ3 H 81.924 -1.213 -14.857 1.00 . B B . 30 LYS HZ3 1 1
5 13449 2 1 30 LYS N N 76.397 -1.363 -15.909 1.00 . B B . 30 LYS N 1 1
5 13450 2 1 30 LYS NZ N 81.859 -0.888 -13.873 1.00 . B B . 30 LYS NZ 1 1
5 13451 2 1 30 LYS O O 75.066 1.868 -15.289 1.00 . B B . 30 LYS O 1 1
5 13452 2 1 31 LYS C C 73.846 2.244 -17.843 1.00 . B B . 31 LYS C 1 1
5 13453 2 1 31 LYS CA C 75.371 2.365 -17.881 1.00 . B B . 31 LYS CA 1 1
5 13454 2 1 31 LYS CB C 75.862 2.390 -19.342 1.00 . B B . 31 LYS CB 1 1
5 13455 2 1 31 LYS CD C 77.032 4.628 -19.545 1.00 . B B . 31 LYS CD 1 1
5 13456 2 1 31 LYS CE C 76.863 5.029 -21.016 1.00 . B B . 31 LYS CE 1 1
5 13457 2 1 31 LYS CG C 77.227 3.102 -19.424 1.00 . B B . 31 LYS CG 1 1
5 13458 2 1 31 LYS H H 76.582 0.586 -17.629 1.00 . B B . 31 LYS H 1 1
5 13459 2 1 31 LYS HA H 75.658 3.286 -17.393 1.00 . B B . 31 LYS HA 1 1
5 13460 2 1 31 LYS HB2 H 75.966 1.376 -19.698 1.00 . B B . 31 LYS HB2 1 1
5 13461 2 1 31 LYS HB3 H 75.145 2.914 -19.960 1.00 . B B . 31 LYS HB3 1 1
5 13462 2 1 31 LYS HD2 H 76.155 4.929 -18.990 1.00 . B B . 31 LYS HD2 1 1
5 13463 2 1 31 LYS HD3 H 77.898 5.132 -19.140 1.00 . B B . 31 LYS HD3 1 1
5 13464 2 1 31 LYS HE2 H 77.802 4.899 -21.533 1.00 . B B . 31 LYS HE2 1 1
5 13465 2 1 31 LYS HE3 H 76.110 4.407 -21.477 1.00 . B B . 31 LYS HE3 1 1
5 13466 2 1 31 LYS HG2 H 77.791 2.890 -18.526 1.00 . B B . 31 LYS HG2 1 1
5 13467 2 1 31 LYS HG3 H 77.774 2.737 -20.283 1.00 . B B . 31 LYS HG3 1 1
5 13468 2 1 31 LYS HZ1 H 75.442 6.513 -21.360 1.00 . B B . 31 LYS HZ1 1 1
5 13469 2 1 31 LYS HZ2 H 77.019 6.946 -21.817 1.00 . B B . 31 LYS HZ2 1 1
5 13470 2 1 31 LYS HZ3 H 76.586 6.915 -20.174 1.00 . B B . 31 LYS HZ3 1 1
5 13471 2 1 31 LYS N N 76.001 1.218 -17.155 1.00 . B B . 31 LYS N 1 1
5 13472 2 1 31 LYS NZ N 76.447 6.458 -21.098 1.00 . B B . 31 LYS NZ 1 1
5 13473 2 1 31 LYS O O 73.143 3.213 -17.641 1.00 . B B . 31 LYS O 1 1
5 13474 2 1 32 GLU C C 71.348 1.071 -16.559 1.00 . B B . 32 GLU C 1 1
5 13475 2 1 32 GLU CA C 71.844 0.902 -17.996 1.00 . B B . 32 GLU CA 1 1
5 13476 2 1 32 GLU CB C 71.440 -0.458 -18.581 1.00 . B B . 32 GLU CB 1 1
5 13477 2 1 32 GLU CD C 69.540 -1.998 -19.104 1.00 . B B . 32 GLU CD 1 1
5 13478 2 1 32 GLU CG C 69.914 -0.644 -18.498 1.00 . B B . 32 GLU CG 1 1
5 13479 2 1 32 GLU H H 73.913 0.296 -18.183 1.00 . B B . 32 GLU H 1 1
5 13480 2 1 32 GLU HA H 71.402 1.686 -18.597 1.00 . B B . 32 GLU HA 1 1
5 13481 2 1 32 GLU HB2 H 71.743 -0.497 -19.618 1.00 . B B . 32 GLU HB2 1 1
5 13482 2 1 32 GLU HB3 H 71.933 -1.247 -18.044 1.00 . B B . 32 GLU HB3 1 1
5 13483 2 1 32 GLU HG2 H 69.586 -0.610 -17.463 1.00 . B B . 32 GLU HG2 1 1
5 13484 2 1 32 GLU HG3 H 69.423 0.139 -19.052 1.00 . B B . 32 GLU HG3 1 1
5 13485 2 1 32 GLU N N 73.328 1.067 -18.031 1.00 . B B . 32 GLU N 1 1
5 13486 2 1 32 GLU O O 70.259 1.539 -16.329 1.00 . B B . 32 GLU O 1 1
5 13487 2 1 32 GLU OE1 O 70.406 -2.619 -19.698 1.00 . B B . 32 GLU OE1 1 1
5 13488 2 1 32 GLU OE2 O 68.395 -2.394 -18.959 1.00 . B B . 32 GLU OE2 1 1
5 13489 2 1 33 LEU C C 71.437 2.349 -13.904 1.00 . B B . 33 LEU C 1 1
5 13490 2 1 33 LEU CA C 71.707 0.870 -14.180 1.00 . B B . 33 LEU CA 1 1
5 13491 2 1 33 LEU CB C 72.843 0.372 -13.263 1.00 . B B . 33 LEU CB 1 1
5 13492 2 1 33 LEU CD1 C 72.750 2.147 -11.408 1.00 . B B . 33 LEU CD1 1 1
5 13493 2 1 33 LEU CD2 C 71.123 0.208 -11.417 1.00 . B B . 33 LEU CD2 1 1
5 13494 2 1 33 LEU CG C 72.551 0.653 -11.766 1.00 . B B . 33 LEU CG 1 1
5 13495 2 1 33 LEU H H 73.018 0.323 -15.784 1.00 . B B . 33 LEU H 1 1
5 13496 2 1 33 LEU HA H 70.812 0.294 -14.004 1.00 . B B . 33 LEU HA 1 1
5 13497 2 1 33 LEU HB2 H 72.957 -0.694 -13.399 1.00 . B B . 33 LEU HB2 1 1
5 13498 2 1 33 LEU HB3 H 73.764 0.858 -13.545 1.00 . B B . 33 LEU HB3 1 1
5 13499 2 1 33 LEU HD11 H 73.251 2.215 -10.454 1.00 . B B . 33 LEU HD11 1 1
5 13500 2 1 33 LEU HD12 H 71.796 2.649 -11.340 1.00 . B B . 33 LEU HD12 1 1
5 13501 2 1 33 LEU HD13 H 73.356 2.635 -12.159 1.00 . B B . 33 LEU HD13 1 1
5 13502 2 1 33 LEU HD21 H 70.425 0.974 -11.706 1.00 . B B . 33 LEU HD21 1 1
5 13503 2 1 33 LEU HD22 H 71.055 0.043 -10.354 1.00 . B B . 33 LEU HD22 1 1
5 13504 2 1 33 LEU HD23 H 70.889 -0.708 -11.938 1.00 . B B . 33 LEU HD23 1 1
5 13505 2 1 33 LEU HG H 73.242 0.079 -11.172 1.00 . B B . 33 LEU HG 1 1
5 13506 2 1 33 LEU N N 72.138 0.703 -15.590 1.00 . B B . 33 LEU N 1 1
5 13507 2 1 33 LEU O O 70.481 2.701 -13.253 1.00 . B B . 33 LEU O 1 1
5 13508 2 1 34 LYS C C 70.832 5.230 -14.726 1.00 . B B . 34 LYS C 1 1
5 13509 2 1 34 LYS CA C 72.085 4.674 -14.051 1.00 . B B . 34 LYS CA 1 1
5 13510 2 1 34 LYS CB C 73.306 5.489 -14.530 1.00 . B B . 34 LYS CB 1 1
5 13511 2 1 34 LYS CD C 72.607 7.535 -13.187 1.00 . B B . 34 LYS CD 1 1
5 13512 2 1 34 LYS CE C 72.974 8.327 -11.928 1.00 . B B . 34 LYS CE 1 1
5 13513 2 1 34 LYS CG C 73.732 6.535 -13.482 1.00 . B B . 34 LYS CG 1 1
5 13514 2 1 34 LYS H H 73.086 2.922 -14.860 1.00 . B B . 34 LYS H 1 1
5 13515 2 1 34 LYS HA H 71.971 4.777 -12.984 1.00 . B B . 34 LYS HA 1 1
5 13516 2 1 34 LYS HB2 H 74.121 4.810 -14.702 1.00 . B B . 34 LYS HB2 1 1
5 13517 2 1 34 LYS HB3 H 73.079 5.995 -15.460 1.00 . B B . 34 LYS HB3 1 1
5 13518 2 1 34 LYS HD2 H 72.498 8.213 -14.021 1.00 . B B . 34 LYS HD2 1 1
5 13519 2 1 34 LYS HD3 H 71.683 7.019 -13.018 1.00 . B B . 34 LYS HD3 1 1
5 13520 2 1 34 LYS HE2 H 72.385 9.230 -11.879 1.00 . B B . 34 LYS HE2 1 1
5 13521 2 1 34 LYS HE3 H 72.778 7.720 -11.060 1.00 . B B . 34 LYS HE3 1 1
5 13522 2 1 34 LYS HG2 H 74.009 6.034 -12.570 1.00 . B B . 34 LYS HG2 1 1
5 13523 2 1 34 LYS HG3 H 74.576 7.081 -13.861 1.00 . B B . 34 LYS HG3 1 1
5 13524 2 1 34 LYS HZ1 H 74.574 9.572 -11.459 1.00 . B B . 34 LYS HZ1 1 1
5 13525 2 1 34 LYS HZ2 H 74.719 8.782 -12.953 1.00 . B B . 34 LYS HZ2 1 1
5 13526 2 1 34 LYS HZ3 H 74.974 7.924 -11.512 1.00 . B B . 34 LYS HZ3 1 1
5 13527 2 1 34 LYS N N 72.293 3.221 -14.354 1.00 . B B . 34 LYS N 1 1
5 13528 2 1 34 LYS NZ N 74.420 8.677 -11.966 1.00 . B B . 34 LYS NZ 1 1
5 13529 2 1 34 LYS O O 70.013 5.858 -14.103 1.00 . B B . 34 LYS O 1 1
5 13530 2 1 35 ASP C C 68.235 5.058 -16.089 1.00 . B B . 35 ASP C 1 1
5 13531 2 1 35 ASP CA C 69.520 5.638 -16.681 1.00 . B B . 35 ASP CA 1 1
5 13532 2 1 35 ASP CB C 69.589 5.334 -18.177 1.00 . B B . 35 ASP CB 1 1
5 13533 2 1 35 ASP CG C 70.722 6.143 -18.811 1.00 . B B . 35 ASP CG 1 1
5 13534 2 1 35 ASP H H 71.385 4.580 -16.513 1.00 . B B . 35 ASP H 1 1
5 13535 2 1 35 ASP HA H 69.534 6.709 -16.531 1.00 . B B . 35 ASP HA 1 1
5 13536 2 1 35 ASP HB2 H 69.774 4.278 -18.321 1.00 . B B . 35 ASP HB2 1 1
5 13537 2 1 35 ASP HB3 H 68.652 5.602 -18.641 1.00 . B B . 35 ASP HB3 1 1
5 13538 2 1 35 ASP N N 70.700 5.060 -15.999 1.00 . B B . 35 ASP N 1 1
5 13539 2 1 35 ASP O O 67.234 5.733 -15.947 1.00 . B B . 35 ASP O 1 1
5 13540 2 1 35 ASP OD1 O 71.124 7.132 -18.218 1.00 . B B . 35 ASP OD1 1 1
5 13541 2 1 35 ASP OD2 O 71.171 5.762 -19.880 1.00 . B B . 35 ASP OD2 1 1
5 13542 2 1 36 LEU C C 66.618 3.687 -13.889 1.00 . B B . 36 LEU C 1 1
5 13543 2 1 36 LEU CA C 67.044 3.120 -15.249 1.00 . B B . 36 LEU CA 1 1
5 13544 2 1 36 LEU CB C 67.364 1.628 -15.113 1.00 . B B . 36 LEU CB 1 1
5 13545 2 1 36 LEU CD1 C 64.943 1.000 -15.417 1.00 . B B . 36 LEU CD1 1 1
5 13546 2 1 36 LEU CD2 C 66.569 -0.620 -14.418 1.00 . B B . 36 LEU CD2 1 1
5 13547 2 1 36 LEU CG C 66.180 0.857 -14.518 1.00 . B B . 36 LEU CG 1 1
5 13548 2 1 36 LEU H H 69.062 3.283 -15.932 1.00 . B B . 36 LEU H 1 1
5 13549 2 1 36 LEU HA H 66.235 3.241 -15.951 1.00 . B B . 36 LEU HA 1 1
5 13550 2 1 36 LEU HB2 H 67.595 1.225 -16.088 1.00 . B B . 36 LEU HB2 1 1
5 13551 2 1 36 LEU HB3 H 68.222 1.509 -14.469 1.00 . B B . 36 LEU HB3 1 1
5 13552 2 1 36 LEU HD11 H 65.241 0.962 -16.456 1.00 . B B . 36 LEU HD11 1 1
5 13553 2 1 36 LEU HD12 H 64.459 1.943 -15.217 1.00 . B B . 36 LEU HD12 1 1
5 13554 2 1 36 LEU HD13 H 64.251 0.195 -15.212 1.00 . B B . 36 LEU HD13 1 1
5 13555 2 1 36 LEU HD21 H 67.035 -0.936 -15.340 1.00 . B B . 36 LEU HD21 1 1
5 13556 2 1 36 LEU HD22 H 65.688 -1.209 -14.245 1.00 . B B . 36 LEU HD22 1 1
5 13557 2 1 36 LEU HD23 H 67.262 -0.758 -13.599 1.00 . B B . 36 LEU HD23 1 1
5 13558 2 1 36 LEU HG H 65.953 1.235 -13.532 1.00 . B B . 36 LEU HG 1 1
5 13559 2 1 36 LEU N N 68.252 3.796 -15.785 1.00 . B B . 36 LEU N 1 1
5 13560 2 1 36 LEU O O 65.486 4.093 -13.719 1.00 . B B . 36 LEU O 1 1
5 13561 2 1 37 LEU C C 66.932 5.724 -11.526 1.00 . B B . 37 LEU C 1 1
5 13562 2 1 37 LEU CA C 67.029 4.209 -11.560 1.00 . B B . 37 LEU CA 1 1
5 13563 2 1 37 LEU CB C 67.965 3.715 -10.465 1.00 . B B . 37 LEU CB 1 1
5 13564 2 1 37 LEU CD1 C 68.893 1.710 -9.332 1.00 . B B . 37 LEU CD1 1 1
5 13565 2 1 37 LEU CD2 C 66.517 1.673 -10.112 1.00 . B B . 37 LEU CD2 1 1
5 13566 2 1 37 LEU CG C 67.940 2.184 -10.420 1.00 . B B . 37 LEU CG 1 1
5 13567 2 1 37 LEU H H 68.404 3.334 -13.020 1.00 . B B . 37 LEU H 1 1
5 13568 2 1 37 LEU HA H 66.041 3.837 -11.374 1.00 . B B . 37 LEU HA 1 1
5 13569 2 1 37 LEU HB2 H 68.970 4.055 -10.670 1.00 . B B . 37 LEU HB2 1 1
5 13570 2 1 37 LEU HB3 H 67.640 4.106 -9.512 1.00 . B B . 37 LEU HB3 1 1
5 13571 2 1 37 LEU HD11 H 68.794 0.645 -9.220 1.00 . B B . 37 LEU HD11 1 1
5 13572 2 1 37 LEU HD12 H 68.641 2.197 -8.401 1.00 . B B . 37 LEU HD12 1 1
5 13573 2 1 37 LEU HD13 H 69.909 1.956 -9.606 1.00 . B B . 37 LEU HD13 1 1
5 13574 2 1 37 LEU HD21 H 65.969 1.557 -11.037 1.00 . B B . 37 LEU HD21 1 1
5 13575 2 1 37 LEU HD22 H 66.004 2.383 -9.478 1.00 . B B . 37 LEU HD22 1 1
5 13576 2 1 37 LEU HD23 H 66.569 0.717 -9.608 1.00 . B B . 37 LEU HD23 1 1
5 13577 2 1 37 LEU HG H 68.264 1.794 -11.375 1.00 . B B . 37 LEU HG 1 1
5 13578 2 1 37 LEU N N 67.479 3.693 -12.899 1.00 . B B . 37 LEU N 1 1
5 13579 2 1 37 LEU O O 66.059 6.282 -10.895 1.00 . B B . 37 LEU O 1 1
5 13580 2 1 38 GLN C C 66.335 8.300 -12.598 1.00 . B B . 38 GLN C 1 1
5 13581 2 1 38 GLN CA C 67.744 7.875 -12.180 1.00 . B B . 38 GLN CA 1 1
5 13582 2 1 38 GLN CB C 68.777 8.423 -13.175 1.00 . B B . 38 GLN CB 1 1
5 13583 2 1 38 GLN CD C 69.678 10.495 -14.240 1.00 . B B . 38 GLN CD 1 1
5 13584 2 1 38 GLN CG C 68.495 9.898 -13.479 1.00 . B B . 38 GLN CG 1 1
5 13585 2 1 38 GLN H H 68.496 5.934 -12.684 1.00 . B B . 38 GLN H 1 1
5 13586 2 1 38 GLN HA H 67.959 8.241 -11.183 1.00 . B B . 38 GLN HA 1 1
5 13587 2 1 38 GLN HB2 H 69.766 8.329 -12.751 1.00 . B B . 38 GLN HB2 1 1
5 13588 2 1 38 GLN HB3 H 68.726 7.855 -14.092 1.00 . B B . 38 GLN HB3 1 1
5 13589 2 1 38 GLN HE21 H 70.139 11.777 -12.797 1.00 . B B . 38 GLN HE21 1 1
5 13590 2 1 38 GLN HE22 H 71.137 11.837 -14.169 1.00 . B B . 38 GLN HE22 1 1
5 13591 2 1 38 GLN HG2 H 67.603 9.972 -14.089 1.00 . B B . 38 GLN HG2 1 1
5 13592 2 1 38 GLN HG3 H 68.350 10.437 -12.555 1.00 . B B . 38 GLN HG3 1 1
5 13593 2 1 38 GLN N N 67.805 6.396 -12.186 1.00 . B B . 38 GLN N 1 1
5 13594 2 1 38 GLN NE2 N 70.376 11.449 -13.690 1.00 . B B . 38 GLN NE2 1 1
5 13595 2 1 38 GLN O O 65.817 9.305 -12.152 1.00 . B B . 38 GLN O 1 1
5 13596 2 1 38 GLN OE1 O 69.973 10.087 -15.345 1.00 . B B . 38 GLN OE1 1 1
5 13597 2 1 39 THR C C 63.360 7.600 -12.765 1.00 . B B . 39 THR C 1 1
5 13598 2 1 39 THR CA C 64.342 7.891 -13.899 1.00 . B B . 39 THR CA 1 1
5 13599 2 1 39 THR CB C 63.987 7.063 -15.135 1.00 . B B . 39 THR CB 1 1
5 13600 2 1 39 THR CG2 C 62.542 7.340 -15.562 1.00 . B B . 39 THR CG2 1 1
5 13601 2 1 39 THR H H 66.151 6.719 -13.786 1.00 . B B . 39 THR H 1 1
5 13602 2 1 39 THR HA H 64.305 8.942 -14.146 1.00 . B B . 39 THR HA 1 1
5 13603 2 1 39 THR HB H 64.099 6.019 -14.903 1.00 . B B . 39 THR HB 1 1
5 13604 2 1 39 THR HG1 H 64.521 7.023 -17.007 1.00 . B B . 39 THR HG1 1 1
5 13605 2 1 39 THR HG21 H 62.332 6.807 -16.478 1.00 . B B . 39 THR HG21 1 1
5 13606 2 1 39 THR HG22 H 62.411 8.399 -15.726 1.00 . B B . 39 THR HG22 1 1
5 13607 2 1 39 THR HG23 H 61.864 7.008 -14.790 1.00 . B B . 39 THR HG23 1 1
5 13608 2 1 39 THR N N 65.716 7.538 -13.452 1.00 . B B . 39 THR N 1 1
5 13609 2 1 39 THR O O 62.453 8.362 -12.502 1.00 . B B . 39 THR O 1 1
5 13610 2 1 39 THR OG1 O 64.870 7.401 -16.197 1.00 . B B . 39 THR OG1 1 1
5 13611 2 1 40 GLU C C 62.883 7.130 -9.804 1.00 . B B . 40 GLU C 1 1
5 13612 2 1 40 GLU CA C 62.626 6.162 -10.962 1.00 . B B . 40 GLU CA 1 1
5 13613 2 1 40 GLU CB C 62.884 4.725 -10.509 1.00 . B B . 40 GLU CB 1 1
5 13614 2 1 40 GLU CD C 60.469 4.092 -10.424 1.00 . B B . 40 GLU CD 1 1
5 13615 2 1 40 GLU CG C 61.745 4.267 -9.598 1.00 . B B . 40 GLU CG 1 1
5 13616 2 1 40 GLU H H 64.281 5.903 -12.315 1.00 . B B . 40 GLU H 1 1
5 13617 2 1 40 GLU HA H 61.602 6.261 -11.289 1.00 . B B . 40 GLU HA 1 1
5 13618 2 1 40 GLU HB2 H 62.936 4.080 -11.375 1.00 . B B . 40 GLU HB2 1 1
5 13619 2 1 40 GLU HB3 H 63.816 4.678 -9.968 1.00 . B B . 40 GLU HB3 1 1
5 13620 2 1 40 GLU HG2 H 62.010 3.325 -9.142 1.00 . B B . 40 GLU HG2 1 1
5 13621 2 1 40 GLU HG3 H 61.577 5.006 -8.830 1.00 . B B . 40 GLU HG3 1 1
5 13622 2 1 40 GLU N N 63.539 6.503 -12.087 1.00 . B B . 40 GLU N 1 1
5 13623 2 1 40 GLU O O 61.975 7.569 -9.126 1.00 . B B . 40 GLU O 1 1
5 13624 2 1 40 GLU OE1 O 60.583 3.745 -11.587 1.00 . B B . 40 GLU OE1 1 1
5 13625 2 1 40 GLU OE2 O 59.401 4.315 -9.882 1.00 . B B . 40 GLU OE2 1 1
5 13626 2 1 41 LEU C C 64.388 9.831 -9.016 1.00 . B B . 41 LEU C 1 1
5 13627 2 1 41 LEU CA C 64.482 8.403 -8.477 1.00 . B B . 41 LEU CA 1 1
5 13628 2 1 41 LEU CB C 65.928 8.129 -8.028 1.00 . B B . 41 LEU CB 1 1
5 13629 2 1 41 LEU CD1 C 67.556 6.334 -7.307 1.00 . B B . 41 LEU CD1 1 1
5 13630 2 1 41 LEU CD2 C 65.364 6.588 -6.110 1.00 . B B . 41 LEU CD2 1 1
5 13631 2 1 41 LEU CG C 66.066 6.695 -7.475 1.00 . B B . 41 LEU CG 1 1
5 13632 2 1 41 LEU H H 64.831 7.096 -10.150 1.00 . B B . 41 LEU H 1 1
5 13633 2 1 41 LEU HA H 63.795 8.277 -7.647 1.00 . B B . 41 LEU HA 1 1
5 13634 2 1 41 LEU HB2 H 66.582 8.250 -8.879 1.00 . B B . 41 LEU HB2 1 1
5 13635 2 1 41 LEU HB3 H 66.207 8.840 -7.265 1.00 . B B . 41 LEU HB3 1 1
5 13636 2 1 41 LEU HD11 H 68.121 6.703 -8.151 1.00 . B B . 41 LEU HD11 1 1
5 13637 2 1 41 LEU HD12 H 67.664 5.260 -7.251 1.00 . B B . 41 LEU HD12 1 1
5 13638 2 1 41 LEU HD13 H 67.938 6.777 -6.397 1.00 . B B . 41 LEU HD13 1 1
5 13639 2 1 41 LEU HD21 H 65.733 5.722 -5.580 1.00 . B B . 41 LEU HD21 1 1
5 13640 2 1 41 LEU HD22 H 64.300 6.487 -6.260 1.00 . B B . 41 LEU HD22 1 1
5 13641 2 1 41 LEU HD23 H 65.563 7.475 -5.524 1.00 . B B . 41 LEU HD23 1 1
5 13642 2 1 41 LEU HG H 65.610 6.002 -8.168 1.00 . B B . 41 LEU HG 1 1
5 13643 2 1 41 LEU N N 64.125 7.464 -9.582 1.00 . B B . 41 LEU N 1 1
5 13644 2 1 41 LEU O O 65.144 10.702 -8.650 1.00 . B B . 41 LEU O 1 1
5 13645 2 1 42 SER C C 63.005 12.455 -9.420 1.00 . B B . 42 SER C 1 1
5 13646 2 1 42 SER CA C 63.309 11.422 -10.500 1.00 . B B . 42 SER CA 1 1
5 13647 2 1 42 SER CB C 62.138 11.400 -11.463 1.00 . B B . 42 SER CB 1 1
5 13648 2 1 42 SER H H 62.880 9.332 -10.193 1.00 . B B . 42 SER H 1 1
5 13649 2 1 42 SER HA H 64.206 11.696 -11.028 1.00 . B B . 42 SER HA 1 1
5 13650 2 1 42 SER HB2 H 62.308 10.661 -12.220 1.00 . B B . 42 SER HB2 1 1
5 13651 2 1 42 SER HB3 H 61.242 11.154 -10.909 1.00 . B B . 42 SER HB3 1 1
5 13652 2 1 42 SER HG H 61.668 13.287 -11.409 1.00 . B B . 42 SER HG 1 1
5 13653 2 1 42 SER N N 63.467 10.063 -9.903 1.00 . B B . 42 SER N 1 1
5 13654 2 1 42 SER O O 63.493 13.567 -9.454 1.00 . B B . 42 SER O 1 1
5 13655 2 1 42 SER OG O 62.001 12.677 -12.072 1.00 . B B . 42 SER OG 1 1
5 13656 2 1 43 SER C C 63.148 13.507 -6.721 1.00 . B B . 43 SER C 1 1
5 13657 2 1 43 SER CA C 61.859 13.085 -7.400 1.00 . B B . 43 SER CA 1 1
5 13658 2 1 43 SER CB C 60.912 12.443 -6.387 1.00 . B B . 43 SER CB 1 1
5 13659 2 1 43 SER H H 61.809 11.204 -8.456 1.00 . B B . 43 SER H 1 1
5 13660 2 1 43 SER HA H 61.394 13.963 -7.842 1.00 . B B . 43 SER HA 1 1
5 13661 2 1 43 SER HB2 H 60.021 12.101 -6.887 1.00 . B B . 43 SER HB2 1 1
5 13662 2 1 43 SER HB3 H 61.406 11.599 -5.921 1.00 . B B . 43 SER HB3 1 1
5 13663 2 1 43 SER HG H 60.846 13.073 -4.547 1.00 . B B . 43 SER HG 1 1
5 13664 2 1 43 SER N N 62.196 12.107 -8.469 1.00 . B B . 43 SER N 1 1
5 13665 2 1 43 SER O O 63.287 14.622 -6.265 1.00 . B B . 43 SER O 1 1
5 13666 2 1 43 SER OG O 60.557 13.404 -5.401 1.00 . B B . 43 SER OG 1 1
5 13667 2 1 44 PHE C C 66.058 14.057 -6.969 1.00 . B B . 44 PHE C 1 1
5 13668 2 1 44 PHE CA C 65.396 13.040 -6.046 1.00 . B B . 44 PHE CA 1 1
5 13669 2 1 44 PHE CB C 66.294 11.818 -5.829 1.00 . B B . 44 PHE CB 1 1
5 13670 2 1 44 PHE CD1 C 66.226 11.509 -3.334 1.00 . B B . 44 PHE CD1 1 1
5 13671 2 1 44 PHE CD2 C 64.970 9.969 -4.725 1.00 . B B . 44 PHE CD2 1 1
5 13672 2 1 44 PHE CE1 C 65.785 10.835 -2.189 1.00 . B B . 44 PHE CE1 1 1
5 13673 2 1 44 PHE CE2 C 64.528 9.296 -3.579 1.00 . B B . 44 PHE CE2 1 1
5 13674 2 1 44 PHE CG C 65.821 11.075 -4.601 1.00 . B B . 44 PHE CG 1 1
5 13675 2 1 44 PHE CZ C 64.936 9.729 -2.312 1.00 . B B . 44 PHE CZ 1 1
5 13676 2 1 44 PHE H H 63.992 11.748 -7.076 1.00 . B B . 44 PHE H 1 1
5 13677 2 1 44 PHE HA H 65.194 13.519 -5.096 1.00 . B B . 44 PHE HA 1 1
5 13678 2 1 44 PHE HB2 H 66.243 11.169 -6.686 1.00 . B B . 44 PHE HB2 1 1
5 13679 2 1 44 PHE HB3 H 67.312 12.140 -5.683 1.00 . B B . 44 PHE HB3 1 1
5 13680 2 1 44 PHE HD1 H 66.881 12.363 -3.242 1.00 . B B . 44 PHE HD1 1 1
5 13681 2 1 44 PHE HD2 H 64.656 9.636 -5.704 1.00 . B B . 44 PHE HD2 1 1
5 13682 2 1 44 PHE HE1 H 66.097 11.170 -1.212 1.00 . B B . 44 PHE HE1 1 1
5 13683 2 1 44 PHE HE2 H 63.873 8.442 -3.672 1.00 . B B . 44 PHE HE2 1 1
5 13684 2 1 44 PHE HZ H 64.596 9.210 -1.428 1.00 . B B . 44 PHE HZ 1 1
5 13685 2 1 44 PHE N N 64.109 12.640 -6.673 1.00 . B B . 44 PHE N 1 1
5 13686 2 1 44 PHE O O 66.678 15.003 -6.537 1.00 . B B . 44 PHE O 1 1
5 13687 2 1 45 LEU C C 65.710 16.215 -8.966 1.00 . B B . 45 LEU C 1 1
5 13688 2 1 45 LEU CA C 66.469 14.899 -9.173 1.00 . B B . 45 LEU CA 1 1
5 13689 2 1 45 LEU CB C 66.336 14.414 -10.627 1.00 . B B . 45 LEU CB 1 1
5 13690 2 1 45 LEU CD1 C 67.584 12.276 -10.203 1.00 . B B . 45 LEU CD1 1 1
5 13691 2 1 45 LEU CD2 C 67.489 13.235 -12.512 1.00 . B B . 45 LEU CD2 1 1
5 13692 2 1 45 LEU CG C 67.560 13.573 -11.019 1.00 . B B . 45 LEU CG 1 1
5 13693 2 1 45 LEU H H 65.352 13.159 -8.590 1.00 . B B . 45 LEU H 1 1
5 13694 2 1 45 LEU HA H 67.510 15.053 -8.925 1.00 . B B . 45 LEU HA 1 1
5 13695 2 1 45 LEU HB2 H 65.445 13.813 -10.725 1.00 . B B . 45 LEU HB2 1 1
5 13696 2 1 45 LEU HB3 H 66.265 15.266 -11.288 1.00 . B B . 45 LEU HB3 1 1
5 13697 2 1 45 LEU HD11 H 67.720 12.509 -9.156 1.00 . B B . 45 LEU HD11 1 1
5 13698 2 1 45 LEU HD12 H 68.400 11.653 -10.540 1.00 . B B . 45 LEU HD12 1 1
5 13699 2 1 45 LEU HD13 H 66.651 11.748 -10.334 1.00 . B B . 45 LEU HD13 1 1
5 13700 2 1 45 LEU HD21 H 66.766 12.448 -12.669 1.00 . B B . 45 LEU HD21 1 1
5 13701 2 1 45 LEU HD22 H 68.458 12.905 -12.852 1.00 . B B . 45 LEU HD22 1 1
5 13702 2 1 45 LEU HD23 H 67.192 14.110 -13.069 1.00 . B B . 45 LEU HD23 1 1
5 13703 2 1 45 LEU HG H 68.462 14.137 -10.824 1.00 . B B . 45 LEU HG 1 1
5 13704 2 1 45 LEU N N 65.888 13.904 -8.245 1.00 . B B . 45 LEU N 1 1
5 13705 2 1 45 LEU O O 66.001 17.216 -9.590 1.00 . B B . 45 LEU O 1 1
5 13706 2 1 46 ASP C C 64.918 18.557 -7.357 1.00 . B B . 46 ASP C 1 1
5 13707 2 1 46 ASP CA C 63.958 17.469 -7.850 1.00 . B B . 46 ASP CA 1 1
5 13708 2 1 46 ASP CB C 62.875 17.240 -6.786 1.00 . B B . 46 ASP CB 1 1
5 13709 2 1 46 ASP CG C 62.098 18.540 -6.560 1.00 . B B . 46 ASP CG 1 1
5 13710 2 1 46 ASP H H 64.507 15.399 -7.598 1.00 . B B . 46 ASP H 1 1
5 13711 2 1 46 ASP HA H 63.487 17.774 -8.770 1.00 . B B . 46 ASP HA 1 1
5 13712 2 1 46 ASP HB2 H 62.193 16.476 -7.126 1.00 . B B . 46 ASP HB2 1 1
5 13713 2 1 46 ASP HB3 H 63.332 16.932 -5.857 1.00 . B B . 46 ASP HB3 1 1
5 13714 2 1 46 ASP N N 64.729 16.217 -8.091 1.00 . B B . 46 ASP N 1 1
5 13715 2 1 46 ASP O O 64.849 19.695 -7.776 1.00 . B B . 46 ASP O 1 1
5 13716 2 1 46 ASP OD1 O 62.548 19.571 -7.030 1.00 . B B . 46 ASP OD1 1 1
5 13717 2 1 46 ASP OD2 O 61.062 18.481 -5.918 1.00 . B B . 46 ASP OD2 1 1
5 13718 2 1 47 VAL C C 68.105 18.532 -5.559 1.00 . B B . 47 VAL C 1 1
5 13719 2 1 47 VAL CA C 66.793 19.224 -5.952 1.00 . B B . 47 VAL CA 1 1
5 13720 2 1 47 VAL CB C 66.201 19.922 -4.717 1.00 . B B . 47 VAL CB 1 1
5 13721 2 1 47 VAL CG1 C 65.199 21.002 -5.149 1.00 . B B . 47 VAL CG1 1 1
5 13722 2 1 47 VAL CG2 C 65.489 18.885 -3.835 1.00 . B B . 47 VAL CG2 1 1
5 13723 2 1 47 VAL H H 65.861 17.287 -6.148 1.00 . B B . 47 VAL H 1 1
5 13724 2 1 47 VAL HA H 66.998 19.957 -6.719 1.00 . B B . 47 VAL HA 1 1
5 13725 2 1 47 VAL HB H 66.997 20.387 -4.150 1.00 . B B . 47 VAL HB 1 1
5 13726 2 1 47 VAL HG11 H 65.644 21.633 -5.904 1.00 . B B . 47 VAL HG11 1 1
5 13727 2 1 47 VAL HG12 H 64.932 21.605 -4.294 1.00 . B B . 47 VAL HG12 1 1
5 13728 2 1 47 VAL HG13 H 64.313 20.532 -5.548 1.00 . B B . 47 VAL HG13 1 1
5 13729 2 1 47 VAL HG21 H 66.056 17.965 -3.820 1.00 . B B . 47 VAL HG21 1 1
5 13730 2 1 47 VAL HG22 H 64.501 18.689 -4.229 1.00 . B B . 47 VAL HG22 1 1
5 13731 2 1 47 VAL HG23 H 65.405 19.269 -2.830 1.00 . B B . 47 VAL HG23 1 1
5 13732 2 1 47 VAL N N 65.821 18.212 -6.470 1.00 . B B . 47 VAL N 1 1
5 13733 2 1 47 VAL O O 68.309 18.159 -4.422 1.00 . B B . 47 VAL O 1 1
5 13734 2 1 48 GLN C C 71.103 18.666 -5.286 1.00 . B B . 48 GLN C 1 1
5 13735 2 1 48 GLN CA C 70.294 17.737 -6.184 1.00 . B B . 48 GLN CA 1 1
5 13736 2 1 48 GLN CB C 71.060 17.483 -7.485 1.00 . B B . 48 GLN CB 1 1
5 13737 2 1 48 GLN CD C 70.984 16.294 -9.682 1.00 . B B . 48 GLN CD 1 1
5 13738 2 1 48 GLN CG C 70.368 16.375 -8.284 1.00 . B B . 48 GLN CG 1 1
5 13739 2 1 48 GLN H H 68.825 18.690 -7.381 1.00 . B B . 48 GLN H 1 1
5 13740 2 1 48 GLN HA H 70.125 16.803 -5.676 1.00 . B B . 48 GLN HA 1 1
5 13741 2 1 48 GLN HB2 H 71.082 18.389 -8.073 1.00 . B B . 48 GLN HB2 1 1
5 13742 2 1 48 GLN HB3 H 72.070 17.179 -7.256 1.00 . B B . 48 GLN HB3 1 1
5 13743 2 1 48 GLN HE21 H 70.375 14.430 -9.999 1.00 . B B . 48 GLN HE21 1 1
5 13744 2 1 48 GLN HE22 H 71.251 15.134 -11.271 1.00 . B B . 48 GLN HE22 1 1
5 13745 2 1 48 GLN HG2 H 70.499 15.430 -7.776 1.00 . B B . 48 GLN HG2 1 1
5 13746 2 1 48 GLN HG3 H 69.315 16.595 -8.369 1.00 . B B . 48 GLN HG3 1 1
5 13747 2 1 48 GLN N N 69.000 18.377 -6.490 1.00 . B B . 48 GLN N 1 1
5 13748 2 1 48 GLN NE2 N 70.860 15.195 -10.375 1.00 . B B . 48 GLN NE2 1 1
5 13749 2 1 48 GLN O O 71.464 19.764 -5.663 1.00 . B B . 48 GLN O 1 1
5 13750 2 1 48 GLN OE1 O 71.586 17.242 -10.148 1.00 . B B . 48 GLN OE1 1 1
5 13751 2 1 49 LYS C C 73.678 18.919 -3.562 1.00 . B B . 49 LYS C 1 1
5 13752 2 1 49 LYS CA C 72.205 19.045 -3.171 1.00 . B B . 49 LYS CA 1 1
5 13753 2 1 49 LYS CB C 72.007 18.531 -1.741 1.00 . B B . 49 LYS CB 1 1
5 13754 2 1 49 LYS CD C 70.038 20.041 -1.290 1.00 . B B . 49 LYS CD 1 1
5 13755 2 1 49 LYS CE C 68.752 20.127 -0.461 1.00 . B B . 49 LYS CE 1 1
5 13756 2 1 49 LYS CG C 70.520 18.583 -1.359 1.00 . B B . 49 LYS CG 1 1
5 13757 2 1 49 LYS H H 71.099 17.327 -3.850 1.00 . B B . 49 LYS H 1 1
5 13758 2 1 49 LYS HA H 71.903 20.079 -3.238 1.00 . B B . 49 LYS HA 1 1
5 13759 2 1 49 LYS HB2 H 72.359 17.510 -1.677 1.00 . B B . 49 LYS HB2 1 1
5 13760 2 1 49 LYS HB3 H 72.574 19.146 -1.058 1.00 . B B . 49 LYS HB3 1 1
5 13761 2 1 49 LYS HD2 H 70.800 20.655 -0.833 1.00 . B B . 49 LYS HD2 1 1
5 13762 2 1 49 LYS HD3 H 69.835 20.400 -2.288 1.00 . B B . 49 LYS HD3 1 1
5 13763 2 1 49 LYS HE2 H 67.964 19.586 -0.963 1.00 . B B . 49 LYS HE2 1 1
5 13764 2 1 49 LYS HE3 H 68.922 19.695 0.514 1.00 . B B . 49 LYS HE3 1 1
5 13765 2 1 49 LYS HG2 H 69.940 18.045 -2.097 1.00 . B B . 49 LYS HG2 1 1
5 13766 2 1 49 LYS HG3 H 70.388 18.116 -0.394 1.00 . B B . 49 LYS HG3 1 1
5 13767 2 1 49 LYS HZ1 H 67.723 21.825 -1.088 1.00 . B B . 49 LYS HZ1 1 1
5 13768 2 1 49 LYS HZ2 H 69.208 22.154 -0.328 1.00 . B B . 49 LYS HZ2 1 1
5 13769 2 1 49 LYS HZ3 H 67.864 21.684 0.598 1.00 . B B . 49 LYS HZ3 1 1
5 13770 2 1 49 LYS N N 71.401 18.219 -4.111 1.00 . B B . 49 LYS N 1 1
5 13771 2 1 49 LYS NZ N 68.357 21.555 -0.308 1.00 . B B . 49 LYS NZ 1 1
5 13772 2 1 49 LYS O O 74.272 19.846 -4.079 1.00 . B B . 49 LYS O 1 1
5 13773 2 1 50 ASP C C 75.742 16.852 -5.095 1.00 . B B . 50 ASP C 1 1
5 13774 2 1 50 ASP CA C 75.699 17.567 -3.736 1.00 . B B . 50 ASP CA 1 1
5 13775 2 1 50 ASP CB C 76.416 16.731 -2.670 1.00 . B B . 50 ASP CB 1 1
5 13776 2 1 50 ASP CG C 76.571 17.563 -1.394 1.00 . B B . 50 ASP CG 1 1
5 13777 2 1 50 ASP H H 73.763 17.026 -2.950 1.00 . B B . 50 ASP H 1 1
5 13778 2 1 50 ASP HA H 76.191 18.526 -3.827 1.00 . B B . 50 ASP HA 1 1
5 13779 2 1 50 ASP HB2 H 75.842 15.845 -2.452 1.00 . B B . 50 ASP HB2 1 1
5 13780 2 1 50 ASP HB3 H 77.393 16.448 -3.032 1.00 . B B . 50 ASP HB3 1 1
5 13781 2 1 50 ASP N N 74.268 17.766 -3.349 1.00 . B B . 50 ASP N 1 1
5 13782 2 1 50 ASP O O 75.803 15.635 -5.186 1.00 . B B . 50 ASP O 1 1
5 13783 2 1 50 ASP OD1 O 76.487 18.776 -1.487 1.00 . B B . 50 ASP OD1 1 1
5 13784 2 1 50 ASP OD2 O 76.770 16.971 -0.345 1.00 . B B . 50 ASP OD2 1 1
5 13785 2 1 51 ALA C C 77.096 16.405 -7.762 1.00 . B B . 51 ALA C 1 1
5 13786 2 1 51 ALA CA C 75.732 17.030 -7.520 1.00 . B B . 51 ALA CA 1 1
5 13787 2 1 51 ALA CB C 75.481 18.128 -8.552 1.00 . B B . 51 ALA CB 1 1
5 13788 2 1 51 ALA H H 75.660 18.583 -6.040 1.00 . B B . 51 ALA H 1 1
5 13789 2 1 51 ALA HA H 74.968 16.270 -7.606 1.00 . B B . 51 ALA HA 1 1
5 13790 2 1 51 ALA HB1 H 74.503 18.558 -8.389 1.00 . B B . 51 ALA HB1 1 1
5 13791 2 1 51 ALA HB2 H 75.527 17.706 -9.544 1.00 . B B . 51 ALA HB2 1 1
5 13792 2 1 51 ALA HB3 H 76.232 18.895 -8.449 1.00 . B B . 51 ALA HB3 1 1
5 13793 2 1 51 ALA N N 75.705 17.616 -6.150 1.00 . B B . 51 ALA N 1 1
5 13794 2 1 51 ALA O O 77.265 15.581 -8.629 1.00 . B B . 51 ALA O 1 1
5 13795 2 1 52 ASP C C 79.399 14.770 -6.703 1.00 . B B . 52 ASP C 1 1
5 13796 2 1 52 ASP CA C 79.427 16.233 -7.137 1.00 . B B . 52 ASP CA 1 1
5 13797 2 1 52 ASP CB C 80.407 17.019 -6.263 1.00 . B B . 52 ASP CB 1 1
5 13798 2 1 52 ASP CG C 80.607 18.419 -6.850 1.00 . B B . 52 ASP CG 1 1
5 13799 2 1 52 ASP H H 77.891 17.459 -6.302 1.00 . B B . 52 ASP H 1 1
5 13800 2 1 52 ASP HA H 79.733 16.296 -8.171 1.00 . B B . 52 ASP HA 1 1
5 13801 2 1 52 ASP HB2 H 80.009 17.102 -5.262 1.00 . B B . 52 ASP HB2 1 1
5 13802 2 1 52 ASP HB3 H 81.356 16.505 -6.232 1.00 . B B . 52 ASP HB3 1 1
5 13803 2 1 52 ASP N N 78.064 16.797 -6.990 1.00 . B B . 52 ASP N 1 1
5 13804 2 1 52 ASP O O 80.017 13.929 -7.309 1.00 . B B . 52 ASP O 1 1
5 13805 2 1 52 ASP OD1 O 80.441 18.568 -8.049 1.00 . B B . 52 ASP OD1 1 1
5 13806 2 1 52 ASP OD2 O 80.927 19.319 -6.089 1.00 . B B . 52 ASP OD2 1 1
5 13807 2 1 53 ALA C C 78.062 12.179 -6.340 1.00 . B B . 53 ALA C 1 1
5 13808 2 1 53 ALA CA C 78.624 13.030 -5.202 1.00 . B B . 53 ALA CA 1 1
5 13809 2 1 53 ALA CB C 77.705 12.920 -3.986 1.00 . B B . 53 ALA CB 1 1
5 13810 2 1 53 ALA H H 78.174 15.152 -5.179 1.00 . B B . 53 ALA H 1 1
5 13811 2 1 53 ALA HA H 79.617 12.688 -4.944 1.00 . B B . 53 ALA HA 1 1
5 13812 2 1 53 ALA HB1 H 77.668 11.892 -3.654 1.00 . B B . 53 ALA HB1 1 1
5 13813 2 1 53 ALA HB2 H 76.712 13.247 -4.255 1.00 . B B . 53 ALA HB2 1 1
5 13814 2 1 53 ALA HB3 H 78.085 13.543 -3.189 1.00 . B B . 53 ALA HB3 1 1
5 13815 2 1 53 ALA N N 78.678 14.455 -5.658 1.00 . B B . 53 ALA N 1 1
5 13816 2 1 53 ALA O O 78.627 11.174 -6.725 1.00 . B B . 53 ALA O 1 1
5 13817 2 1 54 VAL C C 77.380 11.801 -9.185 1.00 . B B . 54 VAL C 1 1
5 13818 2 1 54 VAL CA C 76.354 11.854 -8.046 1.00 . B B . 54 VAL CA 1 1
5 13819 2 1 54 VAL CB C 75.065 12.606 -8.508 1.00 . B B . 54 VAL CB 1 1
5 13820 2 1 54 VAL CG1 C 74.937 12.640 -10.045 1.00 . B B . 54 VAL CG1 1 1
5 13821 2 1 54 VAL CG2 C 73.812 11.922 -7.930 1.00 . B B . 54 VAL CG2 1 1
5 13822 2 1 54 VAL H H 76.551 13.426 -6.559 1.00 . B B . 54 VAL H 1 1
5 13823 2 1 54 VAL HA H 76.108 10.844 -7.743 1.00 . B B . 54 VAL HA 1 1
5 13824 2 1 54 VAL HB H 75.114 13.622 -8.143 1.00 . B B . 54 VAL HB 1 1
5 13825 2 1 54 VAL HG11 H 75.675 13.315 -10.455 1.00 . B B . 54 VAL HG11 1 1
5 13826 2 1 54 VAL HG12 H 73.948 12.982 -10.316 1.00 . B B . 54 VAL HG12 1 1
5 13827 2 1 54 VAL HG13 H 75.096 11.649 -10.444 1.00 . B B . 54 VAL HG13 1 1
5 13828 2 1 54 VAL HG21 H 73.507 11.110 -8.575 1.00 . B B . 54 VAL HG21 1 1
5 13829 2 1 54 VAL HG22 H 73.009 12.641 -7.856 1.00 . B B . 54 VAL HG22 1 1
5 13830 2 1 54 VAL HG23 H 74.033 11.533 -6.952 1.00 . B B . 54 VAL HG23 1 1
5 13831 2 1 54 VAL N N 76.966 12.604 -6.895 1.00 . B B . 54 VAL N 1 1
5 13832 2 1 54 VAL O O 77.456 10.848 -9.932 1.00 . B B . 54 VAL O 1 1
5 13833 2 1 55 ASP C C 80.182 11.806 -10.295 1.00 . B B . 55 ASP C 1 1
5 13834 2 1 55 ASP CA C 79.139 12.922 -10.423 1.00 . B B . 55 ASP CA 1 1
5 13835 2 1 55 ASP CB C 79.835 14.286 -10.350 1.00 . B B . 55 ASP CB 1 1
5 13836 2 1 55 ASP CG C 80.551 14.569 -11.673 1.00 . B B . 55 ASP CG 1 1
5 13837 2 1 55 ASP H H 78.023 13.593 -8.720 1.00 . B B . 55 ASP H 1 1
5 13838 2 1 55 ASP HA H 78.636 12.827 -11.374 1.00 . B B . 55 ASP HA 1 1
5 13839 2 1 55 ASP HB2 H 79.101 15.060 -10.156 1.00 . B B . 55 ASP HB2 1 1
5 13840 2 1 55 ASP HB3 H 80.560 14.277 -9.550 1.00 . B B . 55 ASP HB3 1 1
5 13841 2 1 55 ASP N N 78.133 12.843 -9.330 1.00 . B B . 55 ASP N 1 1
5 13842 2 1 55 ASP O O 80.599 11.227 -11.278 1.00 . B B . 55 ASP O 1 1
5 13843 2 1 55 ASP OD1 O 80.933 13.616 -12.332 1.00 . B B . 55 ASP OD1 1 1
5 13844 2 1 55 ASP OD2 O 80.702 15.733 -12.005 1.00 . B B . 55 ASP OD2 1 1
5 13845 2 1 56 LYS C C 81.028 9.073 -9.322 1.00 . B B . 56 LYS C 1 1
5 13846 2 1 56 LYS CA C 81.642 10.423 -8.955 1.00 . B B . 56 LYS CA 1 1
5 13847 2 1 56 LYS CB C 82.174 10.379 -7.512 1.00 . B B . 56 LYS CB 1 1
5 13848 2 1 56 LYS CD C 82.543 12.834 -7.127 1.00 . B B . 56 LYS CD 1 1
5 13849 2 1 56 LYS CE C 83.581 13.889 -6.733 1.00 . B B . 56 LYS CE 1 1
5 13850 2 1 56 LYS CG C 83.228 11.477 -7.299 1.00 . B B . 56 LYS CG 1 1
5 13851 2 1 56 LYS H H 80.270 11.972 -8.315 1.00 . B B . 56 LYS H 1 1
5 13852 2 1 56 LYS HA H 82.456 10.620 -9.635 1.00 . B B . 56 LYS HA 1 1
5 13853 2 1 56 LYS HB2 H 81.356 10.527 -6.824 1.00 . B B . 56 LYS HB2 1 1
5 13854 2 1 56 LYS HB3 H 82.628 9.416 -7.324 1.00 . B B . 56 LYS HB3 1 1
5 13855 2 1 56 LYS HD2 H 82.074 13.118 -8.057 1.00 . B B . 56 LYS HD2 1 1
5 13856 2 1 56 LYS HD3 H 81.796 12.763 -6.351 1.00 . B B . 56 LYS HD3 1 1
5 13857 2 1 56 LYS HE2 H 83.093 14.844 -6.610 1.00 . B B . 56 LYS HE2 1 1
5 13858 2 1 56 LYS HE3 H 84.049 13.603 -5.803 1.00 . B B . 56 LYS HE3 1 1
5 13859 2 1 56 LYS HG2 H 83.801 11.252 -6.411 1.00 . B B . 56 LYS HG2 1 1
5 13860 2 1 56 LYS HG3 H 83.890 11.516 -8.150 1.00 . B B . 56 LYS HG3 1 1
5 13861 2 1 56 LYS HZ1 H 84.189 13.773 -8.722 1.00 . B B . 56 LYS HZ1 1 1
5 13862 2 1 56 LYS HZ2 H 85.385 13.320 -7.604 1.00 . B B . 56 LYS HZ2 1 1
5 13863 2 1 56 LYS HZ3 H 84.998 14.960 -7.819 1.00 . B B . 56 LYS HZ3 1 1
5 13864 2 1 56 LYS N N 80.617 11.499 -9.105 1.00 . B B . 56 LYS N 1 1
5 13865 2 1 56 LYS NZ N 84.617 13.993 -7.799 1.00 . B B . 56 LYS NZ 1 1
5 13866 2 1 56 LYS O O 81.658 8.235 -9.941 1.00 . B B . 56 LYS O 1 1
5 13867 2 1 57 ILE C C 79.150 7.384 -10.775 1.00 . B B . 57 ILE C 1 1
5 13868 2 1 57 ILE CA C 79.178 7.543 -9.255 1.00 . B B . 57 ILE CA 1 1
5 13869 2 1 57 ILE CB C 77.749 7.515 -8.647 1.00 . B B . 57 ILE CB 1 1
5 13870 2 1 57 ILE CD1 C 78.450 7.848 -6.242 1.00 . B B . 57 ILE CD1 1 1
5 13871 2 1 57 ILE CG1 C 77.772 6.898 -7.233 1.00 . B B . 57 ILE CG1 1 1
5 13872 2 1 57 ILE CG2 C 76.790 6.697 -9.519 1.00 . B B . 57 ILE CG2 1 1
5 13873 2 1 57 ILE H H 79.316 9.529 -8.430 1.00 . B B . 57 ILE H 1 1
5 13874 2 1 57 ILE HA H 79.776 6.747 -8.840 1.00 . B B . 57 ILE HA 1 1
5 13875 2 1 57 ILE HB H 77.381 8.529 -8.581 1.00 . B B . 57 ILE HB 1 1
5 13876 2 1 57 ILE HD11 H 79.291 8.330 -6.710 1.00 . B B . 57 ILE HD11 1 1
5 13877 2 1 57 ILE HD12 H 78.793 7.287 -5.386 1.00 . B B . 57 ILE HD12 1 1
5 13878 2 1 57 ILE HD13 H 77.738 8.595 -5.920 1.00 . B B . 57 ILE HD13 1 1
5 13879 2 1 57 ILE HG12 H 76.758 6.718 -6.910 1.00 . B B . 57 ILE HG12 1 1
5 13880 2 1 57 ILE HG13 H 78.307 5.960 -7.254 1.00 . B B . 57 ILE HG13 1 1
5 13881 2 1 57 ILE HG21 H 75.868 6.538 -8.982 1.00 . B B . 57 ILE HG21 1 1
5 13882 2 1 57 ILE HG22 H 77.242 5.747 -9.752 1.00 . B B . 57 ILE HG22 1 1
5 13883 2 1 57 ILE HG23 H 76.585 7.233 -10.433 1.00 . B B . 57 ILE HG23 1 1
5 13884 2 1 57 ILE N N 79.811 8.847 -8.936 1.00 . B B . 57 ILE N 1 1
5 13885 2 1 57 ILE O O 79.433 6.327 -11.300 1.00 . B B . 57 ILE O 1 1
5 13886 2 1 58 MET C C 80.219 8.010 -13.470 1.00 . B B . 58 MET C 1 1
5 13887 2 1 58 MET CA C 78.817 8.326 -12.964 1.00 . B B . 58 MET CA 1 1
5 13888 2 1 58 MET CB C 78.317 9.635 -13.577 1.00 . B B . 58 MET CB 1 1
5 13889 2 1 58 MET CE C 74.402 10.704 -14.098 1.00 . B B . 58 MET CE 1 1
5 13890 2 1 58 MET CG C 76.821 9.783 -13.288 1.00 . B B . 58 MET CG 1 1
5 13891 2 1 58 MET H H 78.634 9.278 -11.045 1.00 . B B . 58 MET H 1 1
5 13892 2 1 58 MET HA H 78.153 7.527 -13.252 1.00 . B B . 58 MET HA 1 1
5 13893 2 1 58 MET HB2 H 78.857 10.463 -13.141 1.00 . B B . 58 MET HB2 1 1
5 13894 2 1 58 MET HB3 H 78.478 9.619 -14.645 1.00 . B B . 58 MET HB3 1 1
5 13895 2 1 58 MET HE1 H 73.808 11.366 -14.710 1.00 . B B . 58 MET HE1 1 1
5 13896 2 1 58 MET HE2 H 74.068 10.768 -13.075 1.00 . B B . 58 MET HE2 1 1
5 13897 2 1 58 MET HE3 H 74.288 9.684 -14.447 1.00 . B B . 58 MET HE3 1 1
5 13898 2 1 58 MET HG2 H 76.312 8.886 -13.598 1.00 . B B . 58 MET HG2 1 1
5 13899 2 1 58 MET HG3 H 76.671 9.936 -12.230 1.00 . B B . 58 MET HG3 1 1
5 13900 2 1 58 MET N N 78.839 8.427 -11.485 1.00 . B B . 58 MET N 1 1
5 13901 2 1 58 MET O O 80.386 7.457 -14.531 1.00 . B B . 58 MET O 1 1
5 13902 2 1 58 MET SD S 76.145 11.191 -14.202 1.00 . B B . 58 MET SD 1 1
5 13903 2 1 59 LYS C C 82.843 6.587 -13.356 1.00 . B B . 59 LYS C 1 1
5 13904 2 1 59 LYS CA C 82.620 8.094 -13.186 1.00 . B B . 59 LYS CA 1 1
5 13905 2 1 59 LYS CB C 83.615 8.647 -12.164 1.00 . B B . 59 LYS CB 1 1
5 13906 2 1 59 LYS CD C 86.054 9.075 -11.705 1.00 . B B . 59 LYS CD 1 1
5 13907 2 1 59 LYS CE C 86.107 10.608 -11.684 1.00 . B B . 59 LYS CE 1 1
5 13908 2 1 59 LYS CG C 85.033 8.587 -12.744 1.00 . B B . 59 LYS CG 1 1
5 13909 2 1 59 LYS H H 81.077 8.828 -11.873 1.00 . B B . 59 LYS H 1 1
5 13910 2 1 59 LYS HA H 82.781 8.579 -14.137 1.00 . B B . 59 LYS HA 1 1
5 13911 2 1 59 LYS HB2 H 83.356 9.668 -11.936 1.00 . B B . 59 LYS HB2 1 1
5 13912 2 1 59 LYS HB3 H 83.573 8.054 -11.263 1.00 . B B . 59 LYS HB3 1 1
5 13913 2 1 59 LYS HD2 H 85.774 8.715 -10.726 1.00 . B B . 59 LYS HD2 1 1
5 13914 2 1 59 LYS HD3 H 87.032 8.691 -11.959 1.00 . B B . 59 LYS HD3 1 1
5 13915 2 1 59 LYS HE2 H 85.140 11.005 -11.424 1.00 . B B . 59 LYS HE2 1 1
5 13916 2 1 59 LYS HE3 H 86.833 10.931 -10.953 1.00 . B B . 59 LYS HE3 1 1
5 13917 2 1 59 LYS HG2 H 85.261 7.567 -13.017 1.00 . B B . 59 LYS HG2 1 1
5 13918 2 1 59 LYS HG3 H 85.087 9.212 -13.623 1.00 . B B . 59 LYS HG3 1 1
5 13919 2 1 59 LYS HZ1 H 87.121 10.415 -13.494 1.00 . B B . 59 LYS HZ1 1 1
5 13920 2 1 59 LYS HZ2 H 87.020 12.010 -12.922 1.00 . B B . 59 LYS HZ2 1 1
5 13921 2 1 59 LYS HZ3 H 85.656 11.265 -13.609 1.00 . B B . 59 LYS HZ3 1 1
5 13922 2 1 59 LYS N N 81.230 8.371 -12.727 1.00 . B B . 59 LYS N 1 1
5 13923 2 1 59 LYS NZ N 86.506 11.112 -13.029 1.00 . B B . 59 LYS NZ 1 1
5 13924 2 1 59 LYS O O 83.487 6.163 -14.286 1.00 . B B . 59 LYS O 1 1
5 13925 2 1 60 GLU C C 81.722 3.744 -13.789 1.00 . B B . 60 GLU C 1 1
5 13926 2 1 60 GLU CA C 82.534 4.298 -12.611 1.00 . B B . 60 GLU CA 1 1
5 13927 2 1 60 GLU CB C 82.130 3.581 -11.315 1.00 . B B . 60 GLU CB 1 1
5 13928 2 1 60 GLU CD C 82.954 5.314 -9.697 1.00 . B B . 60 GLU CD 1 1
5 13929 2 1 60 GLU CG C 83.145 3.886 -10.206 1.00 . B B . 60 GLU CG 1 1
5 13930 2 1 60 GLU H H 81.821 6.120 -11.715 1.00 . B B . 60 GLU H 1 1
5 13931 2 1 60 GLU HA H 83.574 4.113 -12.802 1.00 . B B . 60 GLU HA 1 1
5 13932 2 1 60 GLU HB2 H 81.152 3.919 -11.010 1.00 . B B . 60 GLU HB2 1 1
5 13933 2 1 60 GLU HB3 H 82.103 2.516 -11.489 1.00 . B B . 60 GLU HB3 1 1
5 13934 2 1 60 GLU HG2 H 83.001 3.194 -9.389 1.00 . B B . 60 GLU HG2 1 1
5 13935 2 1 60 GLU HG3 H 84.148 3.776 -10.591 1.00 . B B . 60 GLU HG3 1 1
5 13936 2 1 60 GLU N N 82.333 5.772 -12.468 1.00 . B B . 60 GLU N 1 1
5 13937 2 1 60 GLU O O 82.168 2.869 -14.505 1.00 . B B . 60 GLU O 1 1
5 13938 2 1 60 GLU OE1 O 81.920 5.891 -9.985 1.00 . B B . 60 GLU OE1 1 1
5 13939 2 1 60 GLU OE2 O 83.843 5.804 -9.020 1.00 . B B . 60 GLU OE2 1 1
5 13940 2 1 61 LEU C C 80.212 4.199 -16.439 1.00 . B B . 61 LEU C 1 1
5 13941 2 1 61 LEU CA C 79.676 3.698 -15.087 1.00 . B B . 61 LEU CA 1 1
5 13942 2 1 61 LEU CB C 78.202 4.137 -14.892 1.00 . B B . 61 LEU CB 1 1
5 13943 2 1 61 LEU CD1 C 76.436 4.861 -13.275 1.00 . B B . 61 LEU CD1 1 1
5 13944 2 1 61 LEU CD2 C 78.155 3.223 -12.511 1.00 . B B . 61 LEU CD2 1 1
5 13945 2 1 61 LEU CG C 77.898 4.442 -13.411 1.00 . B B . 61 LEU CG 1 1
5 13946 2 1 61 LEU H H 80.181 4.903 -13.384 1.00 . B B . 61 LEU H 1 1
5 13947 2 1 61 LEU HA H 79.724 2.620 -15.081 1.00 . B B . 61 LEU HA 1 1
5 13948 2 1 61 LEU HB2 H 78.010 5.027 -15.475 1.00 . B B . 61 LEU HB2 1 1
5 13949 2 1 61 LEU HB3 H 77.545 3.348 -15.230 1.00 . B B . 61 LEU HB3 1 1
5 13950 2 1 61 LEU HD11 H 76.286 5.346 -12.321 1.00 . B B . 61 LEU HD11 1 1
5 13951 2 1 61 LEU HD12 H 75.800 3.988 -13.336 1.00 . B B . 61 LEU HD12 1 1
5 13952 2 1 61 LEU HD13 H 76.193 5.543 -14.067 1.00 . B B . 61 LEU HD13 1 1
5 13953 2 1 61 LEU HD21 H 78.318 3.559 -11.498 1.00 . B B . 61 LEU HD21 1 1
5 13954 2 1 61 LEU HD22 H 79.026 2.693 -12.850 1.00 . B B . 61 LEU HD22 1 1
5 13955 2 1 61 LEU HD23 H 77.299 2.562 -12.530 1.00 . B B . 61 LEU HD23 1 1
5 13956 2 1 61 LEU HG H 78.514 5.259 -13.092 1.00 . B B . 61 LEU HG 1 1
5 13957 2 1 61 LEU N N 80.525 4.219 -13.975 1.00 . B B . 61 LEU N 1 1
5 13958 2 1 61 LEU O O 79.968 3.611 -17.467 1.00 . B B . 61 LEU O 1 1
5 13959 2 1 62 ASP C C 82.828 5.198 -18.018 1.00 . B B . 62 ASP C 1 1
5 13960 2 1 62 ASP CA C 81.458 5.814 -17.747 1.00 . B B . 62 ASP CA 1 1
5 13961 2 1 62 ASP CB C 81.594 7.334 -17.650 1.00 . B B . 62 ASP CB 1 1
5 13962 2 1 62 ASP CG C 80.203 7.966 -17.564 1.00 . B B . 62 ASP CG 1 1
5 13963 2 1 62 ASP H H 81.119 5.757 -15.618 1.00 . B B . 62 ASP H 1 1
5 13964 2 1 62 ASP HA H 80.782 5.562 -18.552 1.00 . B B . 62 ASP HA 1 1
5 13965 2 1 62 ASP HB2 H 82.164 7.591 -16.769 1.00 . B B . 62 ASP HB2 1 1
5 13966 2 1 62 ASP HB3 H 82.101 7.707 -18.529 1.00 . B B . 62 ASP HB3 1 1
5 13967 2 1 62 ASP N N 80.928 5.288 -16.452 1.00 . B B . 62 ASP N 1 1
5 13968 2 1 62 ASP O O 83.230 5.010 -19.149 1.00 . B B . 62 ASP O 1 1
5 13969 2 1 62 ASP OD1 O 79.253 7.314 -17.965 1.00 . B B . 62 ASP OD1 1 1
5 13970 2 1 62 ASP OD2 O 80.112 9.088 -17.095 1.00 . B B . 62 ASP OD2 1 1
5 13971 2 1 63 GLU C C 84.771 2.779 -17.352 1.00 . B B . 63 GLU C 1 1
5 13972 2 1 63 GLU CA C 84.904 4.291 -17.144 1.00 . B B . 63 GLU CA 1 1
5 13973 2 1 63 GLU CB C 85.745 4.623 -15.898 1.00 . B B . 63 GLU CB 1 1
5 13974 2 1 63 GLU CD C 86.438 2.443 -14.840 1.00 . B B . 63 GLU CD 1 1
5 13975 2 1 63 GLU CG C 85.476 3.631 -14.748 1.00 . B B . 63 GLU CG 1 1
5 13976 2 1 63 GLU H H 83.201 5.052 -16.086 1.00 . B B . 63 GLU H 1 1
5 13977 2 1 63 GLU HA H 85.377 4.724 -18.016 1.00 . B B . 63 GLU HA 1 1
5 13978 2 1 63 GLU HB2 H 86.792 4.601 -16.158 1.00 . B B . 63 GLU HB2 1 1
5 13979 2 1 63 GLU HB3 H 85.485 5.620 -15.568 1.00 . B B . 63 GLU HB3 1 1
5 13980 2 1 63 GLU HG2 H 85.628 4.135 -13.803 1.00 . B B . 63 GLU HG2 1 1
5 13981 2 1 63 GLU HG3 H 84.458 3.276 -14.803 1.00 . B B . 63 GLU HG3 1 1
5 13982 2 1 63 GLU N N 83.551 4.889 -16.980 1.00 . B B . 63 GLU N 1 1
5 13983 2 1 63 GLU O O 85.611 2.146 -17.960 1.00 . B B . 63 GLU O 1 1
5 13984 2 1 63 GLU OE1 O 86.882 2.148 -15.936 1.00 . B B . 63 GLU OE1 1 1
5 13985 2 1 63 GLU OE2 O 86.719 1.856 -13.807 1.00 . B B . 63 GLU OE2 1 1
5 13986 2 1 64 ASN C C 82.002 0.496 -17.330 1.00 . B B . 64 ASN C 1 1
5 13987 2 1 64 ASN CA C 83.483 0.735 -17.030 1.00 . B B . 64 ASN CA 1 1
5 13988 2 1 64 ASN CB C 83.876 -0.007 -15.747 1.00 . B B . 64 ASN CB 1 1
5 13989 2 1 64 ASN CG C 85.402 -0.130 -15.643 1.00 . B B . 64 ASN CG 1 1
5 13990 2 1 64 ASN H H 83.042 2.745 -16.385 1.00 . B B . 64 ASN H 1 1
5 13991 2 1 64 ASN HA H 84.070 0.367 -17.857 1.00 . B B . 64 ASN HA 1 1
5 13992 2 1 64 ASN HB2 H 83.504 0.538 -14.892 1.00 . B B . 64 ASN HB2 1 1
5 13993 2 1 64 ASN HB3 H 83.441 -0.995 -15.758 1.00 . B B . 64 ASN HB3 1 1
5 13994 2 1 64 ASN HD21 H 85.710 -0.084 -17.606 1.00 . B B . 64 ASN HD21 1 1
5 13995 2 1 64 ASN HD22 H 87.107 -0.226 -16.657 1.00 . B B . 64 ASN HD22 1 1
5 13996 2 1 64 ASN N N 83.707 2.204 -16.861 1.00 . B B . 64 ASN N 1 1
5 13997 2 1 64 ASN ND2 N 86.132 -0.148 -16.726 1.00 . B B . 64 ASN ND2 1 1
5 13998 2 1 64 ASN O O 81.410 -0.462 -16.874 1.00 . B B . 64 ASN O 1 1
5 13999 2 1 64 ASN OD1 O 85.936 -0.227 -14.556 1.00 . B B . 64 ASN OD1 1 1
5 14000 2 1 65 GLY C C 79.719 -0.226 -18.930 1.00 . B B . 65 GLY C 1 1
5 14001 2 1 65 GLY CA C 79.962 1.196 -18.434 1.00 . B B . 65 GLY CA 1 1
5 14002 2 1 65 GLY H H 81.901 2.127 -18.452 1.00 . B B . 65 GLY H 1 1
5 14003 2 1 65 GLY HA2 H 79.356 1.388 -17.556 1.00 . B B . 65 GLY HA2 1 1
5 14004 2 1 65 GLY HA3 H 79.698 1.890 -19.212 1.00 . B B . 65 GLY HA3 1 1
5 14005 2 1 65 GLY N N 81.401 1.363 -18.096 1.00 . B B . 65 GLY N 1 1
5 14006 2 1 65 GLY O O 78.647 -0.776 -18.774 1.00 . B B . 65 GLY O 1 1
5 14007 2 1 66 ASP C C 80.650 -3.199 -18.894 1.00 . B B . 66 ASP C 1 1
5 14008 2 1 66 ASP CA C 80.538 -2.205 -20.053 1.00 . B B . 66 ASP CA 1 1
5 14009 2 1 66 ASP CB C 81.630 -2.501 -21.082 1.00 . B B . 66 ASP CB 1 1
5 14010 2 1 66 ASP CG C 81.280 -3.780 -21.843 1.00 . B B . 66 ASP CG 1 1
5 14011 2 1 66 ASP H H 81.559 -0.355 -19.658 1.00 . B B . 66 ASP H 1 1
5 14012 2 1 66 ASP HA H 79.568 -2.301 -20.520 1.00 . B B . 66 ASP HA 1 1
5 14013 2 1 66 ASP HB2 H 81.704 -1.675 -21.775 1.00 . B B . 66 ASP HB2 1 1
5 14014 2 1 66 ASP HB3 H 82.574 -2.633 -20.576 1.00 . B B . 66 ASP HB3 1 1
5 14015 2 1 66 ASP N N 80.706 -0.822 -19.537 1.00 . B B . 66 ASP N 1 1
5 14016 2 1 66 ASP O O 80.444 -4.386 -19.062 1.00 . B B . 66 ASP O 1 1
5 14017 2 1 66 ASP OD1 O 80.322 -4.433 -21.459 1.00 . B B . 66 ASP OD1 1 1
5 14018 2 1 66 ASP OD2 O 81.978 -4.089 -22.794 1.00 . B B . 66 ASP OD2 1 1
5 14019 2 1 67 GLY C C 79.687 -4.030 -16.102 1.00 . B B . 67 GLY C 1 1
5 14020 2 1 67 GLY CA C 81.084 -3.648 -16.565 1.00 . B B . 67 GLY CA 1 1
5 14021 2 1 67 GLY H H 81.124 -1.779 -17.586 1.00 . B B . 67 GLY H 1 1
5 14022 2 1 67 GLY HA2 H 81.627 -4.534 -16.862 1.00 . B B . 67 GLY HA2 1 1
5 14023 2 1 67 GLY HA3 H 81.606 -3.154 -15.759 1.00 . B B . 67 GLY HA3 1 1
5 14024 2 1 67 GLY N N 80.968 -2.730 -17.717 1.00 . B B . 67 GLY N 1 1
5 14025 2 1 67 GLY O O 78.720 -3.911 -16.829 1.00 . B B . 67 GLY O 1 1
5 14026 2 1 68 GLU C C 78.142 -4.554 -12.873 1.00 . B B . 68 GLU C 1 1
5 14027 2 1 68 GLU CA C 78.245 -4.907 -14.361 1.00 . B B . 68 GLU CA 1 1
5 14028 2 1 68 GLU CB C 78.079 -6.421 -14.531 1.00 . B B . 68 GLU CB 1 1
5 14029 2 1 68 GLU CD C 77.758 -8.268 -16.192 1.00 . B B . 68 GLU CD 1 1
5 14030 2 1 68 GLU CG C 77.924 -6.756 -16.017 1.00 . B B . 68 GLU CG 1 1
5 14031 2 1 68 GLU H H 80.380 -4.570 -14.345 1.00 . B B . 68 GLU H 1 1
5 14032 2 1 68 GLU HA H 77.457 -4.400 -14.903 1.00 . B B . 68 GLU HA 1 1
5 14033 2 1 68 GLU HB2 H 78.950 -6.925 -14.136 1.00 . B B . 68 GLU HB2 1 1
5 14034 2 1 68 GLU HB3 H 77.200 -6.749 -13.997 1.00 . B B . 68 GLU HB3 1 1
5 14035 2 1 68 GLU HG2 H 77.055 -6.249 -16.411 1.00 . B B . 68 GLU HG2 1 1
5 14036 2 1 68 GLU HG3 H 78.803 -6.431 -16.553 1.00 . B B . 68 GLU HG3 1 1
5 14037 2 1 68 GLU N N 79.579 -4.494 -14.897 1.00 . B B . 68 GLU N 1 1
5 14038 2 1 68 GLU O O 79.131 -4.368 -12.193 1.00 . B B . 68 GLU O 1 1
5 14039 2 1 68 GLU OE1 O 77.953 -8.982 -15.223 1.00 . B B . 68 GLU OE1 1 1
5 14040 2 1 68 GLU OE2 O 77.442 -8.684 -17.295 1.00 . B B . 68 GLU OE2 1 1
5 14041 2 1 69 VAL C C 75.772 -5.200 -10.340 1.00 . B B . 69 VAL C 1 1
5 14042 2 1 69 VAL CA C 76.713 -4.146 -10.926 1.00 . B B . 69 VAL CA 1 1
5 14043 2 1 69 VAL CB C 76.072 -2.749 -10.820 1.00 . B B . 69 VAL CB 1 1
5 14044 2 1 69 VAL CG1 C 77.165 -1.646 -10.842 1.00 . B B . 69 VAL CG1 1 1
5 14045 2 1 69 VAL CG2 C 75.111 -2.556 -12.005 1.00 . B B . 69 VAL CG2 1 1
5 14046 2 1 69 VAL H H 76.166 -4.638 -12.949 1.00 . B B . 69 VAL H 1 1
5 14047 2 1 69 VAL HA H 77.647 -4.163 -10.385 1.00 . B B . 69 VAL HA 1 1
5 14048 2 1 69 VAL HB H 75.513 -2.680 -9.894 1.00 . B B . 69 VAL HB 1 1
5 14049 2 1 69 VAL HG11 H 78.080 -2.042 -11.258 1.00 . B B . 69 VAL HG11 1 1
5 14050 2 1 69 VAL HG12 H 77.354 -1.303 -9.839 1.00 . B B . 69 VAL HG12 1 1
5 14051 2 1 69 VAL HG13 H 76.835 -0.807 -11.441 1.00 . B B . 69 VAL HG13 1 1
5 14052 2 1 69 VAL HG21 H 74.387 -1.801 -11.759 1.00 . B B . 69 VAL HG21 1 1
5 14053 2 1 69 VAL HG22 H 74.603 -3.479 -12.210 1.00 . B B . 69 VAL HG22 1 1
5 14054 2 1 69 VAL HG23 H 75.667 -2.250 -12.879 1.00 . B B . 69 VAL HG23 1 1
5 14055 2 1 69 VAL N N 76.938 -4.473 -12.370 1.00 . B B . 69 VAL N 1 1
5 14056 2 1 69 VAL O O 74.945 -5.750 -11.041 1.00 . B B . 69 VAL O 1 1
5 14057 2 1 70 ASP C C 74.234 -5.922 -7.275 1.00 . B B . 70 ASP C 1 1
5 14058 2 1 70 ASP CA C 75.021 -6.539 -8.436 1.00 . B B . 70 ASP CA 1 1
5 14059 2 1 70 ASP CB C 75.897 -7.686 -7.919 1.00 . B B . 70 ASP CB 1 1
5 14060 2 1 70 ASP CG C 75.042 -8.933 -7.686 1.00 . B B . 70 ASP CG 1 1
5 14061 2 1 70 ASP H H 76.588 -5.052 -8.526 1.00 . B B . 70 ASP H 1 1
5 14062 2 1 70 ASP HA H 74.313 -6.922 -9.170 1.00 . B B . 70 ASP HA 1 1
5 14063 2 1 70 ASP HB2 H 76.664 -7.906 -8.648 1.00 . B B . 70 ASP HB2 1 1
5 14064 2 1 70 ASP HB3 H 76.362 -7.393 -6.989 1.00 . B B . 70 ASP HB3 1 1
5 14065 2 1 70 ASP N N 75.901 -5.501 -9.067 1.00 . B B . 70 ASP N 1 1
5 14066 2 1 70 ASP O O 74.073 -4.726 -7.197 1.00 . B B . 70 ASP O 1 1
5 14067 2 1 70 ASP OD1 O 73.831 -8.800 -7.642 1.00 . B B . 70 ASP OD1 1 1
5 14068 2 1 70 ASP OD2 O 75.615 -10.002 -7.556 1.00 . B B . 70 ASP OD2 1 1
5 14069 2 1 71 PHE C C 73.672 -5.243 -4.377 1.00 . B B . 71 PHE C 1 1
5 14070 2 1 71 PHE CA C 72.875 -6.211 -5.274 1.00 . B B . 71 PHE CA 1 1
5 14071 2 1 71 PHE CB C 72.321 -7.404 -4.453 1.00 . B B . 71 PHE CB 1 1
5 14072 2 1 71 PHE CD1 C 74.476 -8.166 -3.326 1.00 . B B . 71 PHE CD1 1 1
5 14073 2 1 71 PHE CD2 C 72.638 -7.388 -1.950 1.00 . B B . 71 PHE CD2 1 1
5 14074 2 1 71 PHE CE1 C 75.238 -8.381 -2.181 1.00 . B B . 71 PHE CE1 1 1
5 14075 2 1 71 PHE CE2 C 73.402 -7.606 -0.808 1.00 . B B . 71 PHE CE2 1 1
5 14076 2 1 71 PHE CG C 73.167 -7.667 -3.214 1.00 . B B . 71 PHE CG 1 1
5 14077 2 1 71 PHE CZ C 74.704 -8.102 -0.918 1.00 . B B . 71 PHE CZ 1 1
5 14078 2 1 71 PHE H H 73.825 -7.706 -6.504 1.00 . B B . 71 PHE H 1 1
5 14079 2 1 71 PHE HA H 72.044 -5.666 -5.699 1.00 . B B . 71 PHE HA 1 1
5 14080 2 1 71 PHE HB2 H 71.305 -7.187 -4.150 1.00 . B B . 71 PHE HB2 1 1
5 14081 2 1 71 PHE HB3 H 72.317 -8.288 -5.074 1.00 . B B . 71 PHE HB3 1 1
5 14082 2 1 71 PHE HD1 H 74.899 -8.383 -4.292 1.00 . B B . 71 PHE HD1 1 1
5 14083 2 1 71 PHE HD2 H 71.636 -7.007 -1.857 1.00 . B B . 71 PHE HD2 1 1
5 14084 2 1 71 PHE HE1 H 76.246 -8.752 -2.274 1.00 . B B . 71 PHE HE1 1 1
5 14085 2 1 71 PHE HE2 H 72.984 -7.387 0.159 1.00 . B B . 71 PHE HE2 1 1
5 14086 2 1 71 PHE HZ H 75.296 -8.268 -0.031 1.00 . B B . 71 PHE HZ 1 1
5 14087 2 1 71 PHE N N 73.706 -6.739 -6.399 1.00 . B B . 71 PHE N 1 1
5 14088 2 1 71 PHE O O 73.205 -4.178 -4.055 1.00 . B B . 71 PHE O 1 1
5 14089 2 1 72 GLN C C 76.109 -3.486 -3.905 1.00 . B B . 72 GLN C 1 1
5 14090 2 1 72 GLN CA C 75.649 -4.685 -3.090 1.00 . B B . 72 GLN CA 1 1
5 14091 2 1 72 GLN CB C 76.877 -5.413 -2.526 1.00 . B B . 72 GLN CB 1 1
5 14092 2 1 72 GLN CD C 78.892 -5.209 -1.064 1.00 . B B . 72 GLN CD 1 1
5 14093 2 1 72 GLN CG C 77.717 -4.451 -1.678 1.00 . B B . 72 GLN CG 1 1
5 14094 2 1 72 GLN H H 75.218 -6.469 -4.222 1.00 . B B . 72 GLN H 1 1
5 14095 2 1 72 GLN HA H 75.029 -4.343 -2.276 1.00 . B B . 72 GLN HA 1 1
5 14096 2 1 72 GLN HB2 H 76.555 -6.229 -1.904 1.00 . B B . 72 GLN HB2 1 1
5 14097 2 1 72 GLN HB3 H 77.478 -5.793 -3.338 1.00 . B B . 72 GLN HB3 1 1
5 14098 2 1 72 GLN HE21 H 79.808 -3.563 -0.440 1.00 . B B . 72 GLN HE21 1 1
5 14099 2 1 72 GLN HE22 H 80.607 -5.019 -0.084 1.00 . B B . 72 GLN HE22 1 1
5 14100 2 1 72 GLN HG2 H 78.097 -3.654 -2.301 1.00 . B B . 72 GLN HG2 1 1
5 14101 2 1 72 GLN HG3 H 77.108 -4.037 -0.891 1.00 . B B . 72 GLN HG3 1 1
5 14102 2 1 72 GLN N N 74.853 -5.603 -3.963 1.00 . B B . 72 GLN N 1 1
5 14103 2 1 72 GLN NE2 N 79.847 -4.542 -0.479 1.00 . B B . 72 GLN NE2 1 1
5 14104 2 1 72 GLN O O 76.329 -2.418 -3.384 1.00 . B B . 72 GLN O 1 1
5 14105 2 1 72 GLN OE1 O 78.947 -6.421 -1.126 1.00 . B B . 72 GLN OE1 1 1
5 14106 2 1 73 GLU C C 75.620 -1.592 -6.306 1.00 . B B . 73 GLU C 1 1
5 14107 2 1 73 GLU CA C 76.776 -2.542 -6.018 1.00 . B B . 73 GLU CA 1 1
5 14108 2 1 73 GLU CB C 77.342 -3.078 -7.324 1.00 . B B . 73 GLU CB 1 1
5 14109 2 1 73 GLU CD C 79.089 -4.597 -8.285 1.00 . B B . 73 GLU CD 1 1
5 14110 2 1 73 GLU CG C 78.336 -4.201 -7.014 1.00 . B B . 73 GLU CG 1 1
5 14111 2 1 73 GLU H H 76.121 -4.543 -5.564 1.00 . B B . 73 GLU H 1 1
5 14112 2 1 73 GLU HA H 77.548 -2.012 -5.495 1.00 . B B . 73 GLU HA 1 1
5 14113 2 1 73 GLU HB2 H 76.540 -3.442 -7.939 1.00 . B B . 73 GLU HB2 1 1
5 14114 2 1 73 GLU HB3 H 77.858 -2.284 -7.835 1.00 . B B . 73 GLU HB3 1 1
5 14115 2 1 73 GLU HG2 H 79.040 -3.861 -6.271 1.00 . B B . 73 GLU HG2 1 1
5 14116 2 1 73 GLU HG3 H 77.800 -5.059 -6.636 1.00 . B B . 73 GLU HG3 1 1
5 14117 2 1 73 GLU N N 76.294 -3.666 -5.172 1.00 . B B . 73 GLU N 1 1
5 14118 2 1 73 GLU O O 75.774 -0.393 -6.312 1.00 . B B . 73 GLU O 1 1
5 14119 2 1 73 GLU OE1 O 79.838 -3.774 -8.787 1.00 . B B . 73 GLU OE1 1 1
5 14120 2 1 73 GLU OE2 O 78.908 -5.717 -8.732 1.00 . B B . 73 GLU OE2 1 1
5 14121 2 1 74 PHE C C 72.870 -0.546 -5.550 1.00 . B B . 74 PHE C 1 1
5 14122 2 1 74 PHE CA C 73.280 -1.272 -6.831 1.00 . B B . 74 PHE CA 1 1
5 14123 2 1 74 PHE CB C 72.143 -2.181 -7.357 1.00 . B B . 74 PHE CB 1 1
5 14124 2 1 74 PHE CD1 C 70.083 -0.742 -7.152 1.00 . B B . 74 PHE CD1 1 1
5 14125 2 1 74 PHE CD2 C 70.299 -2.667 -5.709 1.00 . B B . 74 PHE CD2 1 1
5 14126 2 1 74 PHE CE1 C 68.842 -0.444 -6.566 1.00 . B B . 74 PHE CE1 1 1
5 14127 2 1 74 PHE CE2 C 69.065 -2.371 -5.122 1.00 . B B . 74 PHE CE2 1 1
5 14128 2 1 74 PHE CG C 70.807 -1.851 -6.722 1.00 . B B . 74 PHE CG 1 1
5 14129 2 1 74 PHE CZ C 68.336 -1.259 -5.550 1.00 . B B . 74 PHE CZ 1 1
5 14130 2 1 74 PHE H H 74.364 -3.106 -6.539 1.00 . B B . 74 PHE H 1 1
5 14131 2 1 74 PHE HA H 73.540 -0.541 -7.579 1.00 . B B . 74 PHE HA 1 1
5 14132 2 1 74 PHE HB2 H 72.060 -2.070 -8.428 1.00 . B B . 74 PHE HB2 1 1
5 14133 2 1 74 PHE HB3 H 72.390 -3.204 -7.132 1.00 . B B . 74 PHE HB3 1 1
5 14134 2 1 74 PHE HD1 H 70.484 -0.114 -7.930 1.00 . B B . 74 PHE HD1 1 1
5 14135 2 1 74 PHE HD2 H 70.858 -3.534 -5.388 1.00 . B B . 74 PHE HD2 1 1
5 14136 2 1 74 PHE HE1 H 68.277 0.413 -6.901 1.00 . B B . 74 PHE HE1 1 1
5 14137 2 1 74 PHE HE2 H 68.677 -2.998 -4.339 1.00 . B B . 74 PHE HE2 1 1
5 14138 2 1 74 PHE HZ H 67.382 -1.034 -5.097 1.00 . B B . 74 PHE HZ 1 1
5 14139 2 1 74 PHE N N 74.462 -2.129 -6.548 1.00 . B B . 74 PHE N 1 1
5 14140 2 1 74 PHE O O 72.400 0.569 -5.577 1.00 . B B . 74 PHE O 1 1
5 14141 2 1 75 VAL C C 73.604 0.517 -2.742 1.00 . B B . 75 VAL C 1 1
5 14142 2 1 75 VAL CA C 72.616 -0.567 -3.146 1.00 . B B . 75 VAL CA 1 1
5 14143 2 1 75 VAL CB C 72.568 -1.646 -2.051 1.00 . B B . 75 VAL CB 1 1
5 14144 2 1 75 VAL CG1 C 72.443 -0.998 -0.672 1.00 . B B . 75 VAL CG1 1 1
5 14145 2 1 75 VAL CG2 C 71.366 -2.550 -2.281 1.00 . B B . 75 VAL CG2 1 1
5 14146 2 1 75 VAL H H 73.390 -2.102 -4.460 1.00 . B B . 75 VAL H 1 1
5 14147 2 1 75 VAL HA H 71.641 -0.120 -3.260 1.00 . B B . 75 VAL HA 1 1
5 14148 2 1 75 VAL HB H 73.473 -2.234 -2.086 1.00 . B B . 75 VAL HB 1 1
5 14149 2 1 75 VAL HG11 H 72.144 -1.743 0.053 1.00 . B B . 75 VAL HG11 1 1
5 14150 2 1 75 VAL HG12 H 71.705 -0.212 -0.712 1.00 . B B . 75 VAL HG12 1 1
5 14151 2 1 75 VAL HG13 H 73.398 -0.583 -0.388 1.00 . B B . 75 VAL HG13 1 1
5 14152 2 1 75 VAL HG21 H 71.371 -2.890 -3.297 1.00 . B B . 75 VAL HG21 1 1
5 14153 2 1 75 VAL HG22 H 70.459 -1.999 -2.087 1.00 . B B . 75 VAL HG22 1 1
5 14154 2 1 75 VAL HG23 H 71.423 -3.397 -1.615 1.00 . B B . 75 VAL HG23 1 1
5 14155 2 1 75 VAL N N 73.018 -1.194 -4.441 1.00 . B B . 75 VAL N 1 1
5 14156 2 1 75 VAL O O 73.236 1.541 -2.220 1.00 . B B . 75 VAL O 1 1
5 14157 2 1 76 VAL C C 75.847 2.472 -3.457 1.00 . B B . 76 VAL C 1 1
5 14158 2 1 76 VAL CA C 75.878 1.259 -2.527 1.00 . B B . 76 VAL CA 1 1
5 14159 2 1 76 VAL CB C 77.232 0.546 -2.575 1.00 . B B . 76 VAL CB 1 1
5 14160 2 1 76 VAL CG1 C 78.385 1.544 -2.407 1.00 . B B . 76 VAL CG1 1 1
5 14161 2 1 76 VAL CG2 C 77.271 -0.497 -1.452 1.00 . B B . 76 VAL CG2 1 1
5 14162 2 1 76 VAL H H 75.128 -0.580 -3.327 1.00 . B B . 76 VAL H 1 1
5 14163 2 1 76 VAL HA H 75.674 1.586 -1.521 1.00 . B B . 76 VAL HA 1 1
5 14164 2 1 76 VAL HB H 77.333 0.043 -3.526 1.00 . B B . 76 VAL HB 1 1
5 14165 2 1 76 VAL HG11 H 78.084 2.338 -1.748 1.00 . B B . 76 VAL HG11 1 1
5 14166 2 1 76 VAL HG12 H 78.646 1.956 -3.369 1.00 . B B . 76 VAL HG12 1 1
5 14167 2 1 76 VAL HG13 H 79.246 1.034 -1.988 1.00 . B B . 76 VAL HG13 1 1
5 14168 2 1 76 VAL HG21 H 77.328 0.005 -0.504 1.00 . B B . 76 VAL HG21 1 1
5 14169 2 1 76 VAL HG22 H 78.133 -1.133 -1.578 1.00 . B B . 76 VAL HG22 1 1
5 14170 2 1 76 VAL HG23 H 76.372 -1.095 -1.486 1.00 . B B . 76 VAL HG23 1 1
5 14171 2 1 76 VAL N N 74.854 0.271 -2.934 1.00 . B B . 76 VAL N 1 1
5 14172 2 1 76 VAL O O 75.993 3.600 -3.035 1.00 . B B . 76 VAL O 1 1
5 14173 2 1 77 LEU C C 74.352 4.161 -5.553 1.00 . B B . 77 LEU C 1 1
5 14174 2 1 77 LEU CA C 75.628 3.348 -5.710 1.00 . B B . 77 LEU CA 1 1
5 14175 2 1 77 LEU CB C 75.665 2.726 -7.116 1.00 . B B . 77 LEU CB 1 1
5 14176 2 1 77 LEU CD1 C 76.433 3.181 -9.472 1.00 . B B . 77 LEU CD1 1 1
5 14177 2 1 77 LEU CD2 C 74.414 4.412 -8.582 1.00 . B B . 77 LEU CD2 1 1
5 14178 2 1 77 LEU CG C 75.797 3.809 -8.215 1.00 . B B . 77 LEU CG 1 1
5 14179 2 1 77 LEU H H 75.563 1.319 -5.020 1.00 . B B . 77 LEU H 1 1
5 14180 2 1 77 LEU HA H 76.477 3.994 -5.567 1.00 . B B . 77 LEU HA 1 1
5 14181 2 1 77 LEU HB2 H 76.507 2.051 -7.175 1.00 . B B . 77 LEU HB2 1 1
5 14182 2 1 77 LEU HB3 H 74.755 2.164 -7.271 1.00 . B B . 77 LEU HB3 1 1
5 14183 2 1 77 LEU HD11 H 77.504 3.134 -9.348 1.00 . B B . 77 LEU HD11 1 1
5 14184 2 1 77 LEU HD12 H 76.197 3.781 -10.340 1.00 . B B . 77 LEU HD12 1 1
5 14185 2 1 77 LEU HD13 H 76.044 2.183 -9.615 1.00 . B B . 77 LEU HD13 1 1
5 14186 2 1 77 LEU HD21 H 73.635 3.677 -8.454 1.00 . B B . 77 LEU HD21 1 1
5 14187 2 1 77 LEU HD22 H 74.422 4.743 -9.613 1.00 . B B . 77 LEU HD22 1 1
5 14188 2 1 77 LEU HD23 H 74.212 5.259 -7.949 1.00 . B B . 77 LEU HD23 1 1
5 14189 2 1 77 LEU HG H 76.445 4.594 -7.852 1.00 . B B . 77 LEU HG 1 1
5 14190 2 1 77 LEU N N 75.670 2.237 -4.718 1.00 . B B . 77 LEU N 1 1
5 14191 2 1 77 LEU O O 74.362 5.363 -5.672 1.00 . B B . 77 LEU O 1 1
5 14192 2 1 78 VAL C C 71.937 5.002 -3.861 1.00 . B B . 78 VAL C 1 1
5 14193 2 1 78 VAL CA C 71.966 4.239 -5.176 1.00 . B B . 78 VAL CA 1 1
5 14194 2 1 78 VAL CB C 70.813 3.240 -5.251 1.00 . B B . 78 VAL CB 1 1
5 14195 2 1 78 VAL CG1 C 69.478 3.945 -4.964 1.00 . B B . 78 VAL CG1 1 1
5 14196 2 1 78 VAL CG2 C 70.766 2.656 -6.659 1.00 . B B . 78 VAL CG2 1 1
5 14197 2 1 78 VAL H H 73.279 2.540 -5.225 1.00 . B B . 78 VAL H 1 1
5 14198 2 1 78 VAL HA H 71.875 4.943 -5.991 1.00 . B B . 78 VAL HA 1 1
5 14199 2 1 78 VAL HB H 70.973 2.441 -4.535 1.00 . B B . 78 VAL HB 1 1
5 14200 2 1 78 VAL HG11 H 68.668 3.244 -5.109 1.00 . B B . 78 VAL HG11 1 1
5 14201 2 1 78 VAL HG12 H 69.354 4.778 -5.645 1.00 . B B . 78 VAL HG12 1 1
5 14202 2 1 78 VAL HG13 H 69.462 4.304 -3.946 1.00 . B B . 78 VAL HG13 1 1
5 14203 2 1 78 VAL HG21 H 70.387 3.398 -7.347 1.00 . B B . 78 VAL HG21 1 1
5 14204 2 1 78 VAL HG22 H 70.119 1.803 -6.662 1.00 . B B . 78 VAL HG22 1 1
5 14205 2 1 78 VAL HG23 H 71.758 2.357 -6.963 1.00 . B B . 78 VAL HG23 1 1
5 14206 2 1 78 VAL N N 73.256 3.511 -5.311 1.00 . B B . 78 VAL N 1 1
5 14207 2 1 78 VAL O O 71.480 6.119 -3.801 1.00 . B B . 78 VAL O 1 1
5 14208 2 1 79 ALA C C 73.326 6.363 -1.690 1.00 . B B . 79 ALA C 1 1
5 14209 2 1 79 ALA CA C 72.442 5.141 -1.514 1.00 . B B . 79 ALA CA 1 1
5 14210 2 1 79 ALA CB C 72.994 4.236 -0.407 1.00 . B B . 79 ALA CB 1 1
5 14211 2 1 79 ALA H H 72.820 3.521 -2.874 1.00 . B B . 79 ALA H 1 1
5 14212 2 1 79 ALA HA H 71.438 5.458 -1.269 1.00 . B B . 79 ALA HA 1 1
5 14213 2 1 79 ALA HB1 H 72.581 3.243 -0.515 1.00 . B B . 79 ALA HB1 1 1
5 14214 2 1 79 ALA HB2 H 72.717 4.636 0.557 1.00 . B B . 79 ALA HB2 1 1
5 14215 2 1 79 ALA HB3 H 74.071 4.187 -0.481 1.00 . B B . 79 ALA HB3 1 1
5 14216 2 1 79 ALA N N 72.434 4.418 -2.808 1.00 . B B . 79 ALA N 1 1
5 14217 2 1 79 ALA O O 73.043 7.435 -1.195 1.00 . B B . 79 ALA O 1 1
5 14218 2 1 80 ALA C C 74.554 8.391 -3.494 1.00 . B B . 80 ALA C 1 1
5 14219 2 1 80 ALA CA C 75.300 7.337 -2.669 1.00 . B B . 80 ALA CA 1 1
5 14220 2 1 80 ALA CB C 76.509 6.809 -3.441 1.00 . B B . 80 ALA CB 1 1
5 14221 2 1 80 ALA H H 74.586 5.325 -2.831 1.00 . B B . 80 ALA H 1 1
5 14222 2 1 80 ALA HA H 75.622 7.771 -1.729 1.00 . B B . 80 ALA HA 1 1
5 14223 2 1 80 ALA HB1 H 76.170 6.119 -4.210 1.00 . B B . 80 ALA HB1 1 1
5 14224 2 1 80 ALA HB2 H 77.170 6.287 -2.759 1.00 . B B . 80 ALA HB2 1 1
5 14225 2 1 80 ALA HB3 H 77.034 7.632 -3.897 1.00 . B B . 80 ALA HB3 1 1
5 14226 2 1 80 ALA N N 74.391 6.202 -2.420 1.00 . B B . 80 ALA N 1 1
5 14227 2 1 80 ALA O O 74.700 9.568 -3.293 1.00 . B B . 80 ALA O 1 1
5 14228 2 1 81 LEU C C 72.073 9.779 -4.393 1.00 . B B . 81 LEU C 1 1
5 14229 2 1 81 LEU CA C 72.998 8.935 -5.270 1.00 . B B . 81 LEU CA 1 1
5 14230 2 1 81 LEU CB C 72.164 8.163 -6.305 1.00 . B B . 81 LEU CB 1 1
5 14231 2 1 81 LEU CD1 C 71.345 8.634 -8.648 1.00 . B B . 81 LEU CD1 1 1
5 14232 2 1 81 LEU CD2 C 69.910 9.293 -6.705 1.00 . B B . 81 LEU CD2 1 1
5 14233 2 1 81 LEU CG C 71.364 9.149 -7.204 1.00 . B B . 81 LEU CG 1 1
5 14234 2 1 81 LEU H H 73.647 7.013 -4.568 1.00 . B B . 81 LEU H 1 1
5 14235 2 1 81 LEU HA H 73.693 9.578 -5.782 1.00 . B B . 81 LEU HA 1 1
5 14236 2 1 81 LEU HB2 H 72.834 7.569 -6.914 1.00 . B B . 81 LEU HB2 1 1
5 14237 2 1 81 LEU HB3 H 71.481 7.501 -5.790 1.00 . B B . 81 LEU HB3 1 1
5 14238 2 1 81 LEU HD11 H 71.092 7.583 -8.654 1.00 . B B . 81 LEU HD11 1 1
5 14239 2 1 81 LEU HD12 H 72.321 8.773 -9.083 1.00 . B B . 81 LEU HD12 1 1
5 14240 2 1 81 LEU HD13 H 70.613 9.185 -9.219 1.00 . B B . 81 LEU HD13 1 1
5 14241 2 1 81 LEU HD21 H 69.882 9.208 -5.630 1.00 . B B . 81 LEU HD21 1 1
5 14242 2 1 81 LEU HD22 H 69.294 8.520 -7.139 1.00 . B B . 81 LEU HD22 1 1
5 14243 2 1 81 LEU HD23 H 69.527 10.261 -6.996 1.00 . B B . 81 LEU HD23 1 1
5 14244 2 1 81 LEU HG H 71.842 10.120 -7.192 1.00 . B B . 81 LEU HG 1 1
5 14245 2 1 81 LEU N N 73.754 7.968 -4.425 1.00 . B B . 81 LEU N 1 1
5 14246 2 1 81 LEU O O 71.907 10.965 -4.598 1.00 . B B . 81 LEU O 1 1
5 14247 2 1 82 THR C C 71.299 11.061 -1.850 1.00 . B B . 82 THR C 1 1
5 14248 2 1 82 THR CA C 70.531 9.930 -2.546 1.00 . B B . 82 THR CA 1 1
5 14249 2 1 82 THR CB C 69.949 8.963 -1.516 1.00 . B B . 82 THR CB 1 1
5 14250 2 1 82 THR CG2 C 68.890 9.670 -0.672 1.00 . B B . 82 THR CG2 1 1
5 14251 2 1 82 THR H H 71.593 8.217 -3.273 1.00 . B B . 82 THR H 1 1
5 14252 2 1 82 THR HA H 69.732 10.348 -3.142 1.00 . B B . 82 THR HA 1 1
5 14253 2 1 82 THR HB H 70.738 8.604 -0.882 1.00 . B B . 82 THR HB 1 1
5 14254 2 1 82 THR HG1 H 70.001 7.468 -2.763 1.00 . B B . 82 THR HG1 1 1
5 14255 2 1 82 THR HG21 H 69.277 10.610 -0.307 1.00 . B B . 82 THR HG21 1 1
5 14256 2 1 82 THR HG22 H 68.621 9.043 0.164 1.00 . B B . 82 THR HG22 1 1
5 14257 2 1 82 THR HG23 H 68.017 9.851 -1.281 1.00 . B B . 82 THR HG23 1 1
5 14258 2 1 82 THR N N 71.456 9.175 -3.423 1.00 . B B . 82 THR N 1 1
5 14259 2 1 82 THR O O 70.799 12.158 -1.695 1.00 . B B . 82 THR O 1 1
5 14260 2 1 82 THR OG1 O 69.341 7.870 -2.193 1.00 . B B . 82 THR OG1 1 1
5 14261 2 1 83 VAL C C 73.343 13.103 -1.624 1.00 . B B . 83 VAL C 1 1
5 14262 2 1 83 VAL CA C 73.302 11.861 -0.735 1.00 . B B . 83 VAL CA 1 1
5 14263 2 1 83 VAL CB C 74.725 11.318 -0.457 1.00 . B B . 83 VAL CB 1 1
5 14264 2 1 83 VAL CG1 C 75.679 11.528 -1.645 1.00 . B B . 83 VAL CG1 1 1
5 14265 2 1 83 VAL CG2 C 75.336 12.015 0.752 1.00 . B B . 83 VAL CG2 1 1
5 14266 2 1 83 VAL H H 72.891 9.911 -1.558 1.00 . B B . 83 VAL H 1 1
5 14267 2 1 83 VAL HA H 72.818 12.109 0.197 1.00 . B B . 83 VAL HA 1 1
5 14268 2 1 83 VAL HB H 74.647 10.264 -0.258 1.00 . B B . 83 VAL HB 1 1
5 14269 2 1 83 VAL HG11 H 76.176 12.482 -1.555 1.00 . B B . 83 VAL HG11 1 1
5 14270 2 1 83 VAL HG12 H 75.134 11.504 -2.559 1.00 . B B . 83 VAL HG12 1 1
5 14271 2 1 83 VAL HG13 H 76.419 10.742 -1.644 1.00 . B B . 83 VAL HG13 1 1
5 14272 2 1 83 VAL HG21 H 74.664 11.953 1.590 1.00 . B B . 83 VAL HG21 1 1
5 14273 2 1 83 VAL HG22 H 75.519 13.051 0.499 1.00 . B B . 83 VAL HG22 1 1
5 14274 2 1 83 VAL HG23 H 76.271 11.534 0.996 1.00 . B B . 83 VAL HG23 1 1
5 14275 2 1 83 VAL N N 72.507 10.801 -1.425 1.00 . B B . 83 VAL N 1 1
5 14276 2 1 83 VAL O O 73.352 14.224 -1.153 1.00 . B B . 83 VAL O 1 1
5 14277 2 1 84 ALA C C 72.056 14.804 -3.734 1.00 . B B . 84 ALA C 1 1
5 14278 2 1 84 ALA CA C 73.378 14.059 -3.842 1.00 . B B . 84 ALA CA 1 1
5 14279 2 1 84 ALA CB C 73.579 13.582 -5.275 1.00 . B B . 84 ALA CB 1 1
5 14280 2 1 84 ALA H H 73.343 11.982 -3.252 1.00 . B B . 84 ALA H 1 1
5 14281 2 1 84 ALA HA H 74.182 14.721 -3.569 1.00 . B B . 84 ALA HA 1 1
5 14282 2 1 84 ALA HB1 H 73.532 14.429 -5.946 1.00 . B B . 84 ALA HB1 1 1
5 14283 2 1 84 ALA HB2 H 72.804 12.881 -5.532 1.00 . B B . 84 ALA HB2 1 1
5 14284 2 1 84 ALA HB3 H 74.546 13.110 -5.361 1.00 . B B . 84 ALA HB3 1 1
5 14285 2 1 84 ALA N N 73.356 12.902 -2.906 1.00 . B B . 84 ALA N 1 1
5 14286 2 1 84 ALA O O 71.960 15.956 -4.080 1.00 . B B . 84 ALA O 1 1
5 14287 2 1 85 CYS C C 69.109 14.322 -1.790 1.00 . B B . 85 CYS C 1 1
5 14288 2 1 85 CYS CA C 69.710 14.796 -3.110 1.00 . B B . 85 CYS CA 1 1
5 14289 2 1 85 CYS CB C 68.799 14.358 -4.250 1.00 . B B . 85 CYS CB 1 1
5 14290 2 1 85 CYS H H 71.136 13.222 -2.974 1.00 . B B . 85 CYS H 1 1
5 14291 2 1 85 CYS HA H 69.808 15.879 -3.117 1.00 . B B . 85 CYS HA 1 1
5 14292 2 1 85 CYS HB2 H 69.174 14.745 -5.185 1.00 . B B . 85 CYS HB2 1 1
5 14293 2 1 85 CYS HB3 H 68.772 13.281 -4.289 1.00 . B B . 85 CYS HB3 1 1
5 14294 2 1 85 CYS HG H 66.532 14.249 -3.930 1.00 . B B . 85 CYS HG 1 1
5 14295 2 1 85 CYS N N 71.034 14.149 -3.255 1.00 . B B . 85 CYS N 1 1
5 14296 2 1 85 CYS O O 68.044 13.743 -1.756 1.00 . B B . 85 CYS O 1 1
5 14297 2 1 85 CYS SG S 67.136 14.995 -3.947 1.00 . B B . 85 CYS SG 1 1
5 14298 2 1 86 ASN C C 68.022 14.947 0.961 1.00 . B B . 86 ASN C 1 1
5 14299 2 1 86 ASN CA C 69.221 14.079 0.605 1.00 . B B . 86 ASN CA 1 1
5 14300 2 1 86 ASN CB C 70.279 14.182 1.705 1.00 . B B . 86 ASN CB 1 1
5 14301 2 1 86 ASN CG C 70.710 15.639 1.868 1.00 . B B . 86 ASN CG 1 1
5 14302 2 1 86 ASN H H 70.646 15.002 -0.728 1.00 . B B . 86 ASN H 1 1
5 14303 2 1 86 ASN HA H 68.898 13.056 0.505 1.00 . B B . 86 ASN HA 1 1
5 14304 2 1 86 ASN HB2 H 69.861 13.823 2.636 1.00 . B B . 86 ASN HB2 1 1
5 14305 2 1 86 ASN HB3 H 71.134 13.580 1.438 1.00 . B B . 86 ASN HB3 1 1
5 14306 2 1 86 ASN HD21 H 72.294 15.193 2.976 1.00 . B B . 86 ASN HD21 1 1
5 14307 2 1 86 ASN HD22 H 72.063 16.847 2.672 1.00 . B B . 86 ASN HD22 1 1
5 14308 2 1 86 ASN N N 69.781 14.543 -0.695 1.00 . B B . 86 ASN N 1 1
5 14309 2 1 86 ASN ND2 N 71.777 15.917 2.564 1.00 . B B . 86 ASN ND2 1 1
5 14310 2 1 86 ASN O O 67.597 15.012 2.097 1.00 . B B . 86 ASN O 1 1
5 14311 2 1 86 ASN OD1 O 70.068 16.536 1.358 1.00 . B B . 86 ASN OD1 1 1
5 14312 2 1 87 ASN C C 65.148 15.645 0.844 1.00 . B B . 87 ASN C 1 1
5 14313 2 1 87 ASN CA C 66.292 16.479 0.251 1.00 . B B . 87 ASN CA 1 1
5 14314 2 1 87 ASN CB C 65.845 17.109 -1.071 1.00 . B B . 87 ASN CB 1 1
5 14315 2 1 87 ASN CG C 65.192 16.051 -1.968 1.00 . B B . 87 ASN CG 1 1
5 14316 2 1 87 ASN H H 67.841 15.533 -0.923 1.00 . B B . 87 ASN H 1 1
5 14317 2 1 87 ASN HA H 66.561 17.260 0.944 1.00 . B B . 87 ASN HA 1 1
5 14318 2 1 87 ASN HB2 H 65.139 17.899 -0.871 1.00 . B B . 87 ASN HB2 1 1
5 14319 2 1 87 ASN HB3 H 66.707 17.518 -1.576 1.00 . B B . 87 ASN HB3 1 1
5 14320 2 1 87 ASN HD21 H 64.073 17.368 -2.941 1.00 . B B . 87 ASN HD21 1 1
5 14321 2 1 87 ASN HD22 H 63.889 15.756 -3.434 1.00 . B B . 87 ASN HD22 1 1
5 14322 2 1 87 ASN N N 67.472 15.609 -0.011 1.00 . B B . 87 ASN N 1 1
5 14323 2 1 87 ASN ND2 N 64.311 16.422 -2.855 1.00 . B B . 87 ASN ND2 1 1
5 14324 2 1 87 ASN O O 64.798 14.602 0.331 1.00 . B B . 87 ASN O 1 1
5 14325 2 1 87 ASN OD1 O 65.483 14.878 -1.858 1.00 . B B . 87 ASN OD1 1 1
5 14326 2 1 88 PHE C C 62.128 16.160 2.311 1.00 . B B . 88 PHE C 1 1
5 14327 2 1 88 PHE CA C 63.413 15.365 2.536 1.00 . B B . 88 PHE CA 1 1
5 14328 2 1 88 PHE CB C 63.654 15.206 4.041 1.00 . B B . 88 PHE CB 1 1
5 14329 2 1 88 PHE CD1 C 62.587 17.217 5.111 1.00 . B B . 88 PHE CD1 1 1
5 14330 2 1 88 PHE CD2 C 65.000 17.171 4.879 1.00 . B B . 88 PHE CD2 1 1
5 14331 2 1 88 PHE CE1 C 62.669 18.475 5.718 1.00 . B B . 88 PHE CE1 1 1
5 14332 2 1 88 PHE CE2 C 65.083 18.429 5.487 1.00 . B B . 88 PHE CE2 1 1
5 14333 2 1 88 PHE CG C 63.751 16.564 4.692 1.00 . B B . 88 PHE CG 1 1
5 14334 2 1 88 PHE CZ C 63.916 19.081 5.908 1.00 . B B . 88 PHE CZ 1 1
5 14335 2 1 88 PHE H H 64.845 16.961 2.302 1.00 . B B . 88 PHE H 1 1
5 14336 2 1 88 PHE HA H 63.311 14.386 2.086 1.00 . B B . 88 PHE HA 1 1
5 14337 2 1 88 PHE HB2 H 62.830 14.660 4.477 1.00 . B B . 88 PHE HB2 1 1
5 14338 2 1 88 PHE HB3 H 64.571 14.661 4.205 1.00 . B B . 88 PHE HB3 1 1
5 14339 2 1 88 PHE HD1 H 61.626 16.748 4.965 1.00 . B B . 88 PHE HD1 1 1
5 14340 2 1 88 PHE HD2 H 65.900 16.667 4.556 1.00 . B B . 88 PHE HD2 1 1
5 14341 2 1 88 PHE HE1 H 61.769 18.976 6.041 1.00 . B B . 88 PHE HE1 1 1
5 14342 2 1 88 PHE HE2 H 66.045 18.897 5.633 1.00 . B B . 88 PHE HE2 1 1
5 14343 2 1 88 PHE HZ H 63.978 20.052 6.377 1.00 . B B . 88 PHE HZ 1 1
5 14344 2 1 88 PHE N N 64.553 16.110 1.914 1.00 . B B . 88 PHE N 1 1
5 14345 2 1 88 PHE O O 61.078 15.611 2.042 1.00 . B B . 88 PHE O 1 1
5 14346 2 1 89 PHE C C 60.599 18.294 0.734 1.00 . B B . 89 PHE C 1 1
5 14347 2 1 89 PHE CA C 61.003 18.307 2.212 1.00 . B B . 89 PHE CA 1 1
5 14348 2 1 89 PHE CB C 61.308 19.742 2.646 1.00 . B B . 89 PHE CB 1 1
5 14349 2 1 89 PHE CD1 C 59.209 20.634 3.716 1.00 . B B . 89 PHE CD1 1 1
5 14350 2 1 89 PHE CD2 C 59.689 21.226 1.414 1.00 . B B . 89 PHE CD2 1 1
5 14351 2 1 89 PHE CE1 C 58.027 21.384 3.662 1.00 . B B . 89 PHE CE1 1 1
5 14352 2 1 89 PHE CE2 C 58.508 21.977 1.360 1.00 . B B . 89 PHE CE2 1 1
5 14353 2 1 89 PHE CG C 60.038 20.556 2.591 1.00 . B B . 89 PHE CG 1 1
5 14354 2 1 89 PHE CZ C 57.677 22.055 2.484 1.00 . B B . 89 PHE CZ 1 1
5 14355 2 1 89 PHE H H 63.067 17.877 2.633 1.00 . B B . 89 PHE H 1 1
5 14356 2 1 89 PHE HA H 60.187 17.922 2.806 1.00 . B B . 89 PHE HA 1 1
5 14357 2 1 89 PHE HB2 H 61.694 19.740 3.655 1.00 . B B . 89 PHE HB2 1 1
5 14358 2 1 89 PHE HB3 H 62.040 20.173 1.980 1.00 . B B . 89 PHE HB3 1 1
5 14359 2 1 89 PHE HD1 H 59.480 20.117 4.625 1.00 . B B . 89 PHE HD1 1 1
5 14360 2 1 89 PHE HD2 H 60.331 21.166 0.548 1.00 . B B . 89 PHE HD2 1 1
5 14361 2 1 89 PHE HE1 H 57.385 21.444 4.529 1.00 . B B . 89 PHE HE1 1 1
5 14362 2 1 89 PHE HE2 H 58.239 22.495 0.451 1.00 . B B . 89 PHE HE2 1 1
5 14363 2 1 89 PHE HZ H 56.766 22.633 2.443 1.00 . B B . 89 PHE HZ 1 1
5 14364 2 1 89 PHE N N 62.208 17.458 2.418 1.00 . B B . 89 PHE N 1 1
5 14365 2 1 89 PHE O O 59.431 18.287 0.401 1.00 . B B . 89 PHE O 1 1
5 14366 2 1 90 TRP C C 61.105 16.892 -2.143 1.00 . B B . 90 TRP C 1 1
5 14367 2 1 90 TRP CA C 61.229 18.318 -1.617 1.00 . B B . 90 TRP CA 1 1
5 14368 2 1 90 TRP CB C 62.329 19.058 -2.379 1.00 . B B . 90 TRP CB 1 1
5 14369 2 1 90 TRP CD1 C 61.292 21.344 -2.698 1.00 . B B . 90 TRP CD1 1 1
5 14370 2 1 90 TRP CD2 C 63.009 21.367 -1.248 1.00 . B B . 90 TRP CD2 1 1
5 14371 2 1 90 TRP CE2 C 62.531 22.696 -1.330 1.00 . B B . 90 TRP CE2 1 1
5 14372 2 1 90 TRP CE3 C 64.095 21.105 -0.394 1.00 . B B . 90 TRP CE3 1 1
5 14373 2 1 90 TRP CG C 62.208 20.529 -2.127 1.00 . B B . 90 TRP CG 1 1
5 14374 2 1 90 TRP CH2 C 64.190 23.451 0.250 1.00 . B B . 90 TRP CH2 1 1
5 14375 2 1 90 TRP CZ2 C 63.111 23.729 -0.593 1.00 . B B . 90 TRP CZ2 1 1
5 14376 2 1 90 TRP CZ3 C 64.681 22.141 0.349 1.00 . B B . 90 TRP CZ3 1 1
5 14377 2 1 90 TRP H H 62.498 18.327 0.134 1.00 . B B . 90 TRP H 1 1
5 14378 2 1 90 TRP HA H 60.288 18.823 -1.772 1.00 . B B . 90 TRP HA 1 1
5 14379 2 1 90 TRP HB2 H 63.291 18.714 -2.037 1.00 . B B . 90 TRP HB2 1 1
5 14380 2 1 90 TRP HB3 H 62.231 18.864 -3.437 1.00 . B B . 90 TRP HB3 1 1
5 14381 2 1 90 TRP HD1 H 60.535 21.041 -3.407 1.00 . B B . 90 TRP HD1 1 1
5 14382 2 1 90 TRP HE1 H 60.951 23.412 -2.484 1.00 . B B . 90 TRP HE1 1 1
5 14383 2 1 90 TRP HE3 H 64.481 20.100 -0.309 1.00 . B B . 90 TRP HE3 1 1
5 14384 2 1 90 TRP HH2 H 64.644 24.244 0.824 1.00 . B B . 90 TRP HH2 1 1
5 14385 2 1 90 TRP HZ2 H 62.730 24.735 -0.672 1.00 . B B . 90 TRP HZ2 1 1
5 14386 2 1 90 TRP HZ3 H 65.515 21.927 1.000 1.00 . B B . 90 TRP HZ3 1 1
5 14387 2 1 90 TRP N N 61.558 18.309 -0.157 1.00 . B B . 90 TRP N 1 1
5 14388 2 1 90 TRP NE1 N 61.483 22.631 -2.226 1.00 . B B . 90 TRP NE1 1 1
5 14389 2 1 90 TRP O O 61.583 16.567 -3.212 1.00 . B B . 90 TRP O 1 1
5 14390 2 1 91 GLU C C 58.911 14.524 -2.576 1.00 . B B . 91 GLU C 1 1
5 14391 2 1 91 GLU CA C 60.265 14.634 -1.872 1.00 . B B . 91 GLU CA 1 1
5 14392 2 1 91 GLU CB C 60.288 13.695 -0.663 1.00 . B B . 91 GLU CB 1 1
5 14393 2 1 91 GLU CD C 60.559 11.316 0.057 1.00 . B B . 91 GLU CD 1 1
5 14394 2 1 91 GLU CG C 60.352 12.243 -1.142 1.00 . B B . 91 GLU CG 1 1
5 14395 2 1 91 GLU H H 60.056 16.335 -0.559 1.00 . B B . 91 GLU H 1 1
5 14396 2 1 91 GLU HA H 61.054 14.361 -2.559 1.00 . B B . 91 GLU HA 1 1
5 14397 2 1 91 GLU HB2 H 61.156 13.914 -0.055 1.00 . B B . 91 GLU HB2 1 1
5 14398 2 1 91 GLU HB3 H 59.393 13.839 -0.077 1.00 . B B . 91 GLU HB3 1 1
5 14399 2 1 91 GLU HG2 H 59.429 11.988 -1.641 1.00 . B B . 91 GLU HG2 1 1
5 14400 2 1 91 GLU HG3 H 61.177 12.127 -1.829 1.00 . B B . 91 GLU HG3 1 1
5 14401 2 1 91 GLU N N 60.446 16.041 -1.408 1.00 . B B . 91 GLU N 1 1
5 14402 2 1 91 GLU O O 57.870 14.564 -1.949 1.00 . B B . 91 GLU O 1 1
5 14403 2 1 91 GLU OE1 O 60.663 11.822 1.162 1.00 . B B . 91 GLU OE1 1 1
5 14404 2 1 91 GLU OE2 O 60.611 10.115 -0.150 1.00 . B B . 91 GLU OE2 1 1
5 14405 2 1 92 ASN C C 57.066 12.860 -4.475 1.00 . B B . 92 ASN C 1 1
5 14406 2 1 92 ASN CA C 57.621 14.280 -4.614 1.00 . B B . 92 ASN CA 1 1
5 14407 2 1 92 ASN CB C 57.840 14.615 -6.091 1.00 . B B . 92 ASN CB 1 1
5 14408 2 1 92 ASN CG C 58.377 16.045 -6.209 1.00 . B B . 92 ASN CG 1 1
5 14409 2 1 92 ASN H H 59.762 14.361 -4.364 1.00 . B B . 92 ASN H 1 1
5 14410 2 1 92 ASN HA H 56.913 14.978 -4.193 1.00 . B B . 92 ASN HA 1 1
5 14411 2 1 92 ASN HB2 H 58.553 13.924 -6.516 1.00 . B B . 92 ASN HB2 1 1
5 14412 2 1 92 ASN HB3 H 56.903 14.541 -6.620 1.00 . B B . 92 ASN HB3 1 1
5 14413 2 1 92 ASN HD21 H 56.949 16.828 -5.074 1.00 . B B . 92 ASN HD21 1 1
5 14414 2 1 92 ASN HD22 H 58.088 17.933 -5.672 1.00 . B B . 92 ASN HD22 1 1
5 14415 2 1 92 ASN N N 58.913 14.389 -3.875 1.00 . B B . 92 ASN N 1 1
5 14416 2 1 92 ASN ND2 N 57.752 17.016 -5.601 1.00 . B B . 92 ASN ND2 1 1
5 14417 2 1 92 ASN O O 57.796 11.916 -4.252 1.00 . B B . 92 ASN O 1 1
5 14418 2 1 92 ASN OD1 O 59.374 16.281 -6.861 1.00 . B B . 92 ASN OD1 1 1
5 14419 2 1 93 SER C C 55.619 10.723 -3.139 1.00 . B B . 93 SER C 1 1
5 14420 2 1 93 SER CA C 55.169 11.350 -4.460 1.00 . B B . 93 SER CA 1 1
5 14421 2 1 93 SER CB C 55.616 10.465 -5.626 1.00 . B B . 93 SER CB 1 1
5 14422 2 1 93 SER H H 55.204 13.481 -4.769 1.00 . B B . 93 SER H 1 1
5 14423 2 1 93 SER HA H 54.092 11.437 -4.466 1.00 . B B . 93 SER HA 1 1
5 14424 2 1 93 SER HB2 H 56.635 10.152 -5.475 1.00 . B B . 93 SER HB2 1 1
5 14425 2 1 93 SER HB3 H 54.977 9.592 -5.678 1.00 . B B . 93 SER HB3 1 1
5 14426 2 1 93 SER HG H 56.225 10.898 -7.423 1.00 . B B . 93 SER HG 1 1
5 14427 2 1 93 SER N N 55.775 12.705 -4.595 1.00 . B B . 93 SER N 1 1
5 14428 2 1 93 SER O O 55.671 11.440 -2.154 1.00 . B B . 93 SER O 1 1
5 14429 2 1 93 SER OXT O 55.903 9.536 -3.135 1.00 . B B . 93 SER OXT 1 1
5 14430 2 1 93 SER OG O 55.527 11.204 -6.838 1.00 . B B . 93 SER OG 1 1
6 14431 1 1 1 GLY C C 60.306 2.670 -10.939 1.00 . A A . 1 GLY C 1 1
6 14432 1 1 1 GLY CA C 60.202 1.999 -12.266 1.00 . A A . 1 GLY CA 1 1
6 14433 1 1 1 GLY H1 H 59.156 0.493 -13.321 1.00 . A A . 1 GLY H1 1 1
6 14434 1 1 1 GLY H2 H 58.235 1.894 -13.039 1.00 . A A . 1 GLY H2 1 1
6 14435 1 1 1 GLY H3 H 58.530 0.800 -11.773 1.00 . A A . 1 GLY H3 1 1
6 14436 1 1 1 GLY HA2 H 61.101 1.386 -12.693 1.00 . A A . 1 GLY HA2 1 1
6 14437 1 1 1 GLY HA3 H 60.172 2.912 -12.601 1.00 . A A . 1 GLY HA3 1 1
6 14438 1 1 1 GLY N N 58.929 1.235 -12.629 1.00 . A A . 1 GLY N 1 1
6 14439 1 1 1 GLY O O 61.388 2.924 -10.445 1.00 . A A . 1 GLY O 1 1
6 14440 1 1 2 SER C C 59.181 2.620 -7.876 1.00 . A A . 2 SER C 1 1
6 14441 1 1 2 SER CA C 59.231 3.660 -8.996 1.00 . A A . 2 SER CA 1 1
6 14442 1 1 2 SER CB C 58.025 4.589 -8.868 1.00 . A A . 2 SER CB 1 1
6 14443 1 1 2 SER H H 58.331 2.772 -10.744 1.00 . A A . 2 SER H 1 1
6 14444 1 1 2 SER HA H 60.139 4.242 -8.907 1.00 . A A . 2 SER HA 1 1
6 14445 1 1 2 SER HB2 H 58.057 5.090 -7.915 1.00 . A A . 2 SER HB2 1 1
6 14446 1 1 2 SER HB3 H 58.051 5.324 -9.660 1.00 . A A . 2 SER HB3 1 1
6 14447 1 1 2 SER HG H 56.525 3.650 -8.058 1.00 . A A . 2 SER HG 1 1
6 14448 1 1 2 SER N N 59.193 2.982 -10.326 1.00 . A A . 2 SER N 1 1
6 14449 1 1 2 SER O O 59.210 2.956 -6.708 1.00 . A A . 2 SER O 1 1
6 14450 1 1 2 SER OG O 56.831 3.823 -8.951 1.00 . A A . 2 SER OG 1 1
6 14451 1 1 3 GLU C C 60.339 0.426 -6.305 1.00 . A A . 3 GLU C 1 1
6 14452 1 1 3 GLU CA C 59.069 0.318 -7.149 1.00 . A A . 3 GLU CA 1 1
6 14453 1 1 3 GLU CB C 58.995 -1.076 -7.784 1.00 . A A . 3 GLU CB 1 1
6 14454 1 1 3 GLU CD C 57.515 -0.394 -9.684 1.00 . A A . 3 GLU CD 1 1
6 14455 1 1 3 GLU CG C 57.623 -1.274 -8.438 1.00 . A A . 3 GLU CG 1 1
6 14456 1 1 3 GLU H H 59.095 1.102 -9.157 1.00 . A A . 3 GLU H 1 1
6 14457 1 1 3 GLU HA H 58.204 0.478 -6.521 1.00 . A A . 3 GLU HA 1 1
6 14458 1 1 3 GLU HB2 H 59.770 -1.175 -8.533 1.00 . A A . 3 GLU HB2 1 1
6 14459 1 1 3 GLU HB3 H 59.137 -1.827 -7.022 1.00 . A A . 3 GLU HB3 1 1
6 14460 1 1 3 GLU HG2 H 57.504 -2.312 -8.717 1.00 . A A . 3 GLU HG2 1 1
6 14461 1 1 3 GLU HG3 H 56.849 -1.000 -7.737 1.00 . A A . 3 GLU HG3 1 1
6 14462 1 1 3 GLU N N 59.112 1.360 -8.213 1.00 . A A . 3 GLU N 1 1
6 14463 1 1 3 GLU O O 60.312 0.298 -5.097 1.00 . A A . 3 GLU O 1 1
6 14464 1 1 3 GLU OE1 O 58.548 -0.030 -10.220 1.00 . A A . 3 GLU OE1 1 1
6 14465 1 1 3 GLU OE2 O 56.399 -0.100 -10.081 1.00 . A A . 3 GLU OE2 1 1
6 14466 1 1 4 LEU C C 62.717 2.073 -5.357 1.00 . A A . 4 LEU C 1 1
6 14467 1 1 4 LEU CA C 62.734 0.788 -6.193 1.00 . A A . 4 LEU CA 1 1
6 14468 1 1 4 LEU CB C 63.889 0.850 -7.200 1.00 . A A . 4 LEU CB 1 1
6 14469 1 1 4 LEU CD1 C 64.782 -0.252 -9.270 1.00 . A A . 4 LEU CD1 1 1
6 14470 1 1 4 LEU CD2 C 64.741 -1.529 -7.131 1.00 . A A . 4 LEU CD2 1 1
6 14471 1 1 4 LEU CG C 64.000 -0.478 -7.972 1.00 . A A . 4 LEU CG 1 1
6 14472 1 1 4 LEU H H 61.441 0.771 -7.916 1.00 . A A . 4 LEU H 1 1
6 14473 1 1 4 LEU HA H 62.856 -0.060 -5.540 1.00 . A A . 4 LEU HA 1 1
6 14474 1 1 4 LEU HB2 H 63.698 1.652 -7.897 1.00 . A A . 4 LEU HB2 1 1
6 14475 1 1 4 LEU HB3 H 64.814 1.043 -6.677 1.00 . A A . 4 LEU HB3 1 1
6 14476 1 1 4 LEU HD11 H 64.823 -1.175 -9.831 1.00 . A A . 4 LEU HD11 1 1
6 14477 1 1 4 LEU HD12 H 65.784 0.072 -9.036 1.00 . A A . 4 LEU HD12 1 1
6 14478 1 1 4 LEU HD13 H 64.287 0.505 -9.861 1.00 . A A . 4 LEU HD13 1 1
6 14479 1 1 4 LEU HD21 H 64.955 -2.392 -7.746 1.00 . A A . 4 LEU HD21 1 1
6 14480 1 1 4 LEU HD22 H 64.129 -1.829 -6.297 1.00 . A A . 4 LEU HD22 1 1
6 14481 1 1 4 LEU HD23 H 65.669 -1.113 -6.766 1.00 . A A . 4 LEU HD23 1 1
6 14482 1 1 4 LEU HG H 63.010 -0.837 -8.211 1.00 . A A . 4 LEU HG 1 1
6 14483 1 1 4 LEU N N 61.451 0.666 -6.941 1.00 . A A . 4 LEU N 1 1
6 14484 1 1 4 LEU O O 63.172 2.100 -4.232 1.00 . A A . 4 LEU O 1 1
6 14485 1 1 5 GLU C C 61.232 4.270 -3.927 1.00 . A A . 5 GLU C 1 1
6 14486 1 1 5 GLU CA C 62.147 4.421 -5.144 1.00 . A A . 5 GLU CA 1 1
6 14487 1 1 5 GLU CB C 61.605 5.526 -6.053 1.00 . A A . 5 GLU CB 1 1
6 14488 1 1 5 GLU CD C 61.138 7.975 -6.236 1.00 . A A . 5 GLU CD 1 1
6 14489 1 1 5 GLU CG C 61.667 6.869 -5.322 1.00 . A A . 5 GLU CG 1 1
6 14490 1 1 5 GLU H H 61.831 3.093 -6.811 1.00 . A A . 5 GLU H 1 1
6 14491 1 1 5 GLU HA H 63.141 4.682 -4.817 1.00 . A A . 5 GLU HA 1 1
6 14492 1 1 5 GLU HB2 H 62.202 5.573 -6.951 1.00 . A A . 5 GLU HB2 1 1
6 14493 1 1 5 GLU HB3 H 60.580 5.307 -6.314 1.00 . A A . 5 GLU HB3 1 1
6 14494 1 1 5 GLU HG2 H 61.062 6.821 -4.428 1.00 . A A . 5 GLU HG2 1 1
6 14495 1 1 5 GLU HG3 H 62.689 7.086 -5.054 1.00 . A A . 5 GLU HG3 1 1
6 14496 1 1 5 GLU N N 62.193 3.138 -5.902 1.00 . A A . 5 GLU N 1 1
6 14497 1 1 5 GLU O O 61.513 4.774 -2.857 1.00 . A A . 5 GLU O 1 1
6 14498 1 1 5 GLU OE1 O 60.797 7.670 -7.367 1.00 . A A . 5 GLU OE1 1 1
6 14499 1 1 5 GLU OE2 O 61.079 9.110 -5.789 1.00 . A A . 5 GLU OE2 1 1
6 14500 1 1 6 THR C C 59.887 2.691 -1.800 1.00 . A A . 6 THR C 1 1
6 14501 1 1 6 THR CA C 59.188 3.409 -2.953 1.00 . A A . 6 THR CA 1 1
6 14502 1 1 6 THR CB C 57.975 2.590 -3.413 1.00 . A A . 6 THR CB 1 1
6 14503 1 1 6 THR CG2 C 56.995 2.397 -2.245 1.00 . A A . 6 THR CG2 1 1
6 14504 1 1 6 THR H H 59.925 3.199 -4.963 1.00 . A A . 6 THR H 1 1
6 14505 1 1 6 THR HA H 58.853 4.376 -2.614 1.00 . A A . 6 THR HA 1 1
6 14506 1 1 6 THR HB H 58.307 1.624 -3.763 1.00 . A A . 6 THR HB 1 1
6 14507 1 1 6 THR HG1 H 56.829 4.008 -4.089 1.00 . A A . 6 THR HG1 1 1
6 14508 1 1 6 THR HG21 H 56.000 2.244 -2.635 1.00 . A A . 6 THR HG21 1 1
6 14509 1 1 6 THR HG22 H 57.000 3.275 -1.613 1.00 . A A . 6 THR HG22 1 1
6 14510 1 1 6 THR HG23 H 57.289 1.534 -1.664 1.00 . A A . 6 THR HG23 1 1
6 14511 1 1 6 THR N N 60.133 3.589 -4.088 1.00 . A A . 6 THR N 1 1
6 14512 1 1 6 THR O O 59.679 3.006 -0.646 1.00 . A A . 6 THR O 1 1
6 14513 1 1 6 THR OG1 O 57.320 3.277 -4.470 1.00 . A A . 6 THR OG1 1 1
6 14514 1 1 7 ALA C C 62.253 1.927 -0.179 1.00 . A A . 7 ALA C 1 1
6 14515 1 1 7 ALA CA C 61.385 0.971 -1.007 1.00 . A A . 7 ALA CA 1 1
6 14516 1 1 7 ALA CB C 62.270 -0.118 -1.620 1.00 . A A . 7 ALA CB 1 1
6 14517 1 1 7 ALA H H 60.843 1.465 -3.036 1.00 . A A . 7 ALA H 1 1
6 14518 1 1 7 ALA HA H 60.647 0.512 -0.366 1.00 . A A . 7 ALA HA 1 1
6 14519 1 1 7 ALA HB1 H 62.545 -0.829 -0.855 1.00 . A A . 7 ALA HB1 1 1
6 14520 1 1 7 ALA HB2 H 63.162 0.332 -2.031 1.00 . A A . 7 ALA HB2 1 1
6 14521 1 1 7 ALA HB3 H 61.726 -0.623 -2.405 1.00 . A A . 7 ALA HB3 1 1
6 14522 1 1 7 ALA N N 60.698 1.716 -2.098 1.00 . A A . 7 ALA N 1 1
6 14523 1 1 7 ALA O O 62.244 1.880 1.030 1.00 . A A . 7 ALA O 1 1
6 14524 1 1 8 MET C C 62.989 4.629 0.855 1.00 . A A . 8 MET C 1 1
6 14525 1 1 8 MET CA C 63.857 3.752 -0.057 1.00 . A A . 8 MET CA 1 1
6 14526 1 1 8 MET CB C 64.618 4.648 -1.039 1.00 . A A . 8 MET CB 1 1
6 14527 1 1 8 MET CE C 67.965 5.009 -0.882 1.00 . A A . 8 MET CE 1 1
6 14528 1 1 8 MET CG C 65.670 3.827 -1.789 1.00 . A A . 8 MET CG 1 1
6 14529 1 1 8 MET H H 62.984 2.815 -1.795 1.00 . A A . 8 MET H 1 1
6 14530 1 1 8 MET HA H 64.567 3.195 0.558 1.00 . A A . 8 MET HA 1 1
6 14531 1 1 8 MET HB2 H 63.922 5.074 -1.747 1.00 . A A . 8 MET HB2 1 1
6 14532 1 1 8 MET HB3 H 65.107 5.441 -0.493 1.00 . A A . 8 MET HB3 1 1
6 14533 1 1 8 MET HE1 H 68.935 4.921 -0.409 1.00 . A A . 8 MET HE1 1 1
6 14534 1 1 8 MET HE2 H 67.414 5.810 -0.414 1.00 . A A . 8 MET HE2 1 1
6 14535 1 1 8 MET HE3 H 68.091 5.229 -1.934 1.00 . A A . 8 MET HE3 1 1
6 14536 1 1 8 MET HG2 H 65.224 2.904 -2.133 1.00 . A A . 8 MET HG2 1 1
6 14537 1 1 8 MET HG3 H 66.025 4.390 -2.639 1.00 . A A . 8 MET HG3 1 1
6 14538 1 1 8 MET N N 62.994 2.791 -0.815 1.00 . A A . 8 MET N 1 1
6 14539 1 1 8 MET O O 63.370 4.948 1.960 1.00 . A A . 8 MET O 1 1
6 14540 1 1 8 MET SD S 67.059 3.450 -0.688 1.00 . A A . 8 MET SD 1 1
6 14541 1 1 9 GLU C C 60.665 5.135 2.561 1.00 . A A . 9 GLU C 1 1
6 14542 1 1 9 GLU CA C 60.988 5.906 1.280 1.00 . A A . 9 GLU CA 1 1
6 14543 1 1 9 GLU CB C 59.688 6.252 0.551 1.00 . A A . 9 GLU CB 1 1
6 14544 1 1 9 GLU CD C 58.690 7.551 -1.335 1.00 . A A . 9 GLU CD 1 1
6 14545 1 1 9 GLU CG C 59.989 7.206 -0.605 1.00 . A A . 9 GLU CG 1 1
6 14546 1 1 9 GLU H H 61.533 4.797 -0.491 1.00 . A A . 9 GLU H 1 1
6 14547 1 1 9 GLU HA H 61.521 6.814 1.524 1.00 . A A . 9 GLU HA 1 1
6 14548 1 1 9 GLU HB2 H 59.241 5.347 0.165 1.00 . A A . 9 GLU HB2 1 1
6 14549 1 1 9 GLU HB3 H 59.004 6.727 1.239 1.00 . A A . 9 GLU HB3 1 1
6 14550 1 1 9 GLU HG2 H 60.436 8.110 -0.216 1.00 . A A . 9 GLU HG2 1 1
6 14551 1 1 9 GLU HG3 H 60.672 6.734 -1.294 1.00 . A A . 9 GLU HG3 1 1
6 14552 1 1 9 GLU N N 61.835 5.043 0.408 1.00 . A A . 9 GLU N 1 1
6 14553 1 1 9 GLU O O 60.684 5.675 3.649 1.00 . A A . 9 GLU O 1 1
6 14554 1 1 9 GLU OE1 O 57.688 6.917 -1.050 1.00 . A A . 9 GLU OE1 1 1
6 14555 1 1 9 GLU OE2 O 58.720 8.443 -2.166 1.00 . A A . 9 GLU OE2 1 1
6 14556 1 1 10 THR C C 61.340 3.009 4.537 1.00 . A A . 10 THR C 1 1
6 14557 1 1 10 THR CA C 60.102 3.038 3.637 1.00 . A A . 10 THR CA 1 1
6 14558 1 1 10 THR CB C 59.737 1.615 3.206 1.00 . A A . 10 THR CB 1 1
6 14559 1 1 10 THR CG2 C 59.436 0.769 4.442 1.00 . A A . 10 THR CG2 1 1
6 14560 1 1 10 THR H H 60.408 3.451 1.549 1.00 . A A . 10 THR H 1 1
6 14561 1 1 10 THR HA H 59.275 3.472 4.179 1.00 . A A . 10 THR HA 1 1
6 14562 1 1 10 THR HB H 60.564 1.177 2.666 1.00 . A A . 10 THR HB 1 1
6 14563 1 1 10 THR HG1 H 57.821 1.446 2.904 1.00 . A A . 10 THR HG1 1 1
6 14564 1 1 10 THR HG21 H 58.789 1.324 5.108 1.00 . A A . 10 THR HG21 1 1
6 14565 1 1 10 THR HG22 H 60.359 0.533 4.952 1.00 . A A . 10 THR HG22 1 1
6 14566 1 1 10 THR HG23 H 58.945 -0.146 4.144 1.00 . A A . 10 THR HG23 1 1
6 14567 1 1 10 THR N N 60.396 3.867 2.437 1.00 . A A . 10 THR N 1 1
6 14568 1 1 10 THR O O 61.246 3.023 5.749 1.00 . A A . 10 THR O 1 1
6 14569 1 1 10 THR OG1 O 58.591 1.656 2.367 1.00 . A A . 10 THR OG1 1 1
6 14570 1 1 11 LEU C C 63.859 4.155 5.611 1.00 . A A . 11 LEU C 1 1
6 14571 1 1 11 LEU CA C 63.761 2.901 4.742 1.00 . A A . 11 LEU CA 1 1
6 14572 1 1 11 LEU CB C 64.981 2.841 3.786 1.00 . A A . 11 LEU CB 1 1
6 14573 1 1 11 LEU CD1 C 64.297 0.750 2.537 1.00 . A A . 11 LEU CD1 1 1
6 14574 1 1 11 LEU CD2 C 66.710 1.377 2.723 1.00 . A A . 11 LEU CD2 1 1
6 14575 1 1 11 LEU CG C 65.355 1.391 3.438 1.00 . A A . 11 LEU CG 1 1
6 14576 1 1 11 LEU H H 62.548 2.931 2.969 1.00 . A A . 11 LEU H 1 1
6 14577 1 1 11 LEU HA H 63.749 2.035 5.381 1.00 . A A . 11 LEU HA 1 1
6 14578 1 1 11 LEU HB2 H 64.747 3.365 2.878 1.00 . A A . 11 LEU HB2 1 1
6 14579 1 1 11 LEU HB3 H 65.833 3.317 4.254 1.00 . A A . 11 LEU HB3 1 1
6 14580 1 1 11 LEU HD11 H 64.404 1.121 1.532 1.00 . A A . 11 LEU HD11 1 1
6 14581 1 1 11 LEU HD12 H 63.315 0.983 2.908 1.00 . A A . 11 LEU HD12 1 1
6 14582 1 1 11 LEU HD13 H 64.433 -0.322 2.536 1.00 . A A . 11 LEU HD13 1 1
6 14583 1 1 11 LEU HD21 H 66.615 1.856 1.760 1.00 . A A . 11 LEU HD21 1 1
6 14584 1 1 11 LEU HD22 H 67.034 0.356 2.586 1.00 . A A . 11 LEU HD22 1 1
6 14585 1 1 11 LEU HD23 H 67.439 1.908 3.319 1.00 . A A . 11 LEU HD23 1 1
6 14586 1 1 11 LEU HG H 65.429 0.828 4.336 1.00 . A A . 11 LEU HG 1 1
6 14587 1 1 11 LEU N N 62.504 2.951 3.944 1.00 . A A . 11 LEU N 1 1
6 14588 1 1 11 LEU O O 64.282 4.096 6.742 1.00 . A A . 11 LEU O 1 1
6 14589 1 1 12 ILE C C 62.706 6.400 7.157 1.00 . A A . 12 ILE C 1 1
6 14590 1 1 12 ILE CA C 63.581 6.531 5.902 1.00 . A A . 12 ILE CA 1 1
6 14591 1 1 12 ILE CB C 63.081 7.713 5.066 1.00 . A A . 12 ILE CB 1 1
6 14592 1 1 12 ILE CD1 C 65.428 7.977 4.136 1.00 . A A . 12 ILE CD1 1 1
6 14593 1 1 12 ILE CG1 C 63.936 7.877 3.793 1.00 . A A . 12 ILE CG1 1 1
6 14594 1 1 12 ILE CG2 C 63.162 8.989 5.901 1.00 . A A . 12 ILE CG2 1 1
6 14595 1 1 12 ILE H H 63.160 5.322 4.173 1.00 . A A . 12 ILE H 1 1
6 14596 1 1 12 ILE HA H 64.604 6.697 6.199 1.00 . A A . 12 ILE HA 1 1
6 14597 1 1 12 ILE HB H 62.052 7.538 4.786 1.00 . A A . 12 ILE HB 1 1
6 14598 1 1 12 ILE HD11 H 65.840 6.985 4.241 1.00 . A A . 12 ILE HD11 1 1
6 14599 1 1 12 ILE HD12 H 65.557 8.520 5.059 1.00 . A A . 12 ILE HD12 1 1
6 14600 1 1 12 ILE HD13 H 65.942 8.495 3.341 1.00 . A A . 12 ILE HD13 1 1
6 14601 1 1 12 ILE HG12 H 63.776 7.026 3.149 1.00 . A A . 12 ILE HG12 1 1
6 14602 1 1 12 ILE HG13 H 63.629 8.774 3.277 1.00 . A A . 12 ILE HG13 1 1
6 14603 1 1 12 ILE HG21 H 64.129 9.042 6.379 1.00 . A A . 12 ILE HG21 1 1
6 14604 1 1 12 ILE HG22 H 62.388 8.974 6.654 1.00 . A A . 12 ILE HG22 1 1
6 14605 1 1 12 ILE HG23 H 63.028 9.848 5.262 1.00 . A A . 12 ILE HG23 1 1
6 14606 1 1 12 ILE N N 63.491 5.286 5.093 1.00 . A A . 12 ILE N 1 1
6 14607 1 1 12 ILE O O 63.104 6.767 8.244 1.00 . A A . 12 ILE O 1 1
6 14608 1 1 13 ASN C C 61.161 4.870 9.269 1.00 . A A . 13 ASN C 1 1
6 14609 1 1 13 ASN CA C 60.582 5.781 8.175 1.00 . A A . 13 ASN CA 1 1
6 14610 1 1 13 ASN CB C 59.247 5.205 7.700 1.00 . A A . 13 ASN CB 1 1
6 14611 1 1 13 ASN CG C 58.297 5.072 8.890 1.00 . A A . 13 ASN CG 1 1
6 14612 1 1 13 ASN H H 61.200 5.640 6.113 1.00 . A A . 13 ASN H 1 1
6 14613 1 1 13 ASN HA H 60.408 6.762 8.592 1.00 . A A . 13 ASN HA 1 1
6 14614 1 1 13 ASN HB2 H 58.813 5.866 6.963 1.00 . A A . 13 ASN HB2 1 1
6 14615 1 1 13 ASN HB3 H 59.411 4.232 7.261 1.00 . A A . 13 ASN HB3 1 1
6 14616 1 1 13 ASN HD21 H 57.747 6.980 8.847 1.00 . A A . 13 ASN HD21 1 1
6 14617 1 1 13 ASN HD22 H 57.022 6.043 10.063 1.00 . A A . 13 ASN HD22 1 1
6 14618 1 1 13 ASN N N 61.505 5.908 7.005 1.00 . A A . 13 ASN N 1 1
6 14619 1 1 13 ASN ND2 N 57.634 6.118 9.301 1.00 . A A . 13 ASN ND2 1 1
6 14620 1 1 13 ASN O O 61.098 5.187 10.440 1.00 . A A . 13 ASN O 1 1
6 14621 1 1 13 ASN OD1 O 58.157 4.005 9.455 1.00 . A A . 13 ASN OD1 1 1
6 14622 1 1 14 VAL C C 63.471 3.417 10.629 1.00 . A A . 14 VAL C 1 1
6 14623 1 1 14 VAL CA C 62.233 2.808 9.959 1.00 . A A . 14 VAL CA 1 1
6 14624 1 1 14 VAL CB C 62.601 1.468 9.324 1.00 . A A . 14 VAL CB 1 1
6 14625 1 1 14 VAL CG1 C 63.022 0.494 10.422 1.00 . A A . 14 VAL CG1 1 1
6 14626 1 1 14 VAL CG2 C 61.388 0.903 8.581 1.00 . A A . 14 VAL CG2 1 1
6 14627 1 1 14 VAL H H 61.724 3.474 7.965 1.00 . A A . 14 VAL H 1 1
6 14628 1 1 14 VAL HA H 61.475 2.644 10.709 1.00 . A A . 14 VAL HA 1 1
6 14629 1 1 14 VAL HB H 63.420 1.609 8.632 1.00 . A A . 14 VAL HB 1 1
6 14630 1 1 14 VAL HG11 H 62.218 0.393 11.136 1.00 . A A . 14 VAL HG11 1 1
6 14631 1 1 14 VAL HG12 H 63.896 0.876 10.922 1.00 . A A . 14 VAL HG12 1 1
6 14632 1 1 14 VAL HG13 H 63.241 -0.468 9.986 1.00 . A A . 14 VAL HG13 1 1
6 14633 1 1 14 VAL HG21 H 61.152 1.540 7.741 1.00 . A A . 14 VAL HG21 1 1
6 14634 1 1 14 VAL HG22 H 60.543 0.864 9.252 1.00 . A A . 14 VAL HG22 1 1
6 14635 1 1 14 VAL HG23 H 61.613 -0.091 8.227 1.00 . A A . 14 VAL HG23 1 1
6 14636 1 1 14 VAL N N 61.694 3.732 8.914 1.00 . A A . 14 VAL N 1 1
6 14637 1 1 14 VAL O O 63.681 3.284 11.823 1.00 . A A . 14 VAL O 1 1
6 14638 1 1 15 PHE C C 65.115 5.664 11.520 1.00 . A A . 15 PHE C 1 1
6 14639 1 1 15 PHE CA C 65.529 4.677 10.433 1.00 . A A . 15 PHE CA 1 1
6 14640 1 1 15 PHE CB C 66.273 5.444 9.334 1.00 . A A . 15 PHE CB 1 1
6 14641 1 1 15 PHE CD1 C 66.620 3.146 8.224 1.00 . A A . 15 PHE CD1 1 1
6 14642 1 1 15 PHE CD2 C 67.880 5.069 7.441 1.00 . A A . 15 PHE CD2 1 1
6 14643 1 1 15 PHE CE1 C 67.248 2.349 7.257 1.00 . A A . 15 PHE CE1 1 1
6 14644 1 1 15 PHE CE2 C 68.506 4.267 6.480 1.00 . A A . 15 PHE CE2 1 1
6 14645 1 1 15 PHE CG C 66.936 4.519 8.319 1.00 . A A . 15 PHE CG 1 1
6 14646 1 1 15 PHE CZ C 68.189 2.909 6.387 1.00 . A A . 15 PHE CZ 1 1
6 14647 1 1 15 PHE H H 64.108 4.154 8.913 1.00 . A A . 15 PHE H 1 1
6 14648 1 1 15 PHE HA H 66.166 3.912 10.851 1.00 . A A . 15 PHE HA 1 1
6 14649 1 1 15 PHE HB2 H 65.572 6.081 8.817 1.00 . A A . 15 PHE HB2 1 1
6 14650 1 1 15 PHE HB3 H 67.032 6.063 9.793 1.00 . A A . 15 PHE HB3 1 1
6 14651 1 1 15 PHE HD1 H 65.901 2.696 8.884 1.00 . A A . 15 PHE HD1 1 1
6 14652 1 1 15 PHE HD2 H 68.127 6.117 7.511 1.00 . A A . 15 PHE HD2 1 1
6 14653 1 1 15 PHE HE1 H 67.007 1.300 7.185 1.00 . A A . 15 PHE HE1 1 1
6 14654 1 1 15 PHE HE2 H 69.232 4.700 5.809 1.00 . A A . 15 PHE HE2 1 1
6 14655 1 1 15 PHE HZ H 68.668 2.293 5.642 1.00 . A A . 15 PHE HZ 1 1
6 14656 1 1 15 PHE N N 64.294 4.071 9.866 1.00 . A A . 15 PHE N 1 1
6 14657 1 1 15 PHE O O 65.739 5.773 12.557 1.00 . A A . 15 PHE O 1 1
6 14658 1 1 16 HIS C C 63.229 6.680 13.580 1.00 . A A . 16 HIS C 1 1
6 14659 1 1 16 HIS CA C 63.579 7.381 12.266 1.00 . A A . 16 HIS CA 1 1
6 14660 1 1 16 HIS CB C 62.331 8.067 11.711 1.00 . A A . 16 HIS CB 1 1
6 14661 1 1 16 HIS CD2 C 62.594 10.502 12.657 1.00 . A A . 16 HIS CD2 1 1
6 14662 1 1 16 HIS CE1 C 60.923 10.486 14.039 1.00 . A A . 16 HIS CE1 1 1
6 14663 1 1 16 HIS CG C 62.003 9.266 12.553 1.00 . A A . 16 HIS CG 1 1
6 14664 1 1 16 HIS H H 63.585 6.275 10.429 1.00 . A A . 16 HIS H 1 1
6 14665 1 1 16 HIS HA H 64.347 8.119 12.443 1.00 . A A . 16 HIS HA 1 1
6 14666 1 1 16 HIS HB2 H 62.515 8.377 10.693 1.00 . A A . 16 HIS HB2 1 1
6 14667 1 1 16 HIS HB3 H 61.503 7.373 11.732 1.00 . A A . 16 HIS HB3 1 1
6 14668 1 1 16 HIS HD1 H 60.313 8.543 13.609 1.00 . A A . 16 HIS HD1 1 1
6 14669 1 1 16 HIS HD2 H 63.457 10.828 12.097 1.00 . A A . 16 HIS HD2 1 1
6 14670 1 1 16 HIS HE1 H 60.202 10.786 14.785 1.00 . A A . 16 HIS HE1 1 1
6 14671 1 1 16 HIS HE2 H 62.110 12.183 13.869 1.00 . A A . 16 HIS HE2 1 1
6 14672 1 1 16 HIS N N 64.062 6.386 11.276 1.00 . A A . 16 HIS N 1 1
6 14673 1 1 16 HIS ND1 N 60.938 9.279 13.444 1.00 . A A . 16 HIS ND1 1 1
6 14674 1 1 16 HIS NE2 N 61.909 11.265 13.594 1.00 . A A . 16 HIS NE2 1 1
6 14675 1 1 16 HIS O O 63.381 7.236 14.646 1.00 . A A . 16 HIS O 1 1
6 14676 1 1 17 ALA C C 63.585 4.617 15.688 1.00 . A A . 17 ALA C 1 1
6 14677 1 1 17 ALA CA C 62.363 4.769 14.775 1.00 . A A . 17 ALA CA 1 1
6 14678 1 1 17 ALA CB C 61.807 3.385 14.438 1.00 . A A . 17 ALA CB 1 1
6 14679 1 1 17 ALA H H 62.603 5.039 12.648 1.00 . A A . 17 ALA H 1 1
6 14680 1 1 17 ALA HA H 61.603 5.341 15.289 1.00 . A A . 17 ALA HA 1 1
6 14681 1 1 17 ALA HB1 H 60.975 3.487 13.757 1.00 . A A . 17 ALA HB1 1 1
6 14682 1 1 17 ALA HB2 H 61.475 2.901 15.344 1.00 . A A . 17 ALA HB2 1 1
6 14683 1 1 17 ALA HB3 H 62.581 2.790 13.974 1.00 . A A . 17 ALA HB3 1 1
6 14684 1 1 17 ALA N N 62.738 5.473 13.517 1.00 . A A . 17 ALA N 1 1
6 14685 1 1 17 ALA O O 63.556 5.022 16.833 1.00 . A A . 17 ALA O 1 1
6 14686 1 1 18 HIS C C 66.570 5.225 16.281 1.00 . A A . 18 HIS C 1 1
6 14687 1 1 18 HIS CA C 65.858 3.879 16.097 1.00 . A A . 18 HIS CA 1 1
6 14688 1 1 18 HIS CB C 66.843 2.882 15.477 1.00 . A A . 18 HIS CB 1 1
6 14689 1 1 18 HIS CD2 C 66.112 0.559 16.469 1.00 . A A . 18 HIS CD2 1 1
6 14690 1 1 18 HIS CE1 C 65.209 -0.272 14.679 1.00 . A A . 18 HIS CE1 1 1
6 14691 1 1 18 HIS CG C 66.238 1.506 15.482 1.00 . A A . 18 HIS CG 1 1
6 14692 1 1 18 HIS H H 64.675 3.708 14.286 1.00 . A A . 18 HIS H 1 1
6 14693 1 1 18 HIS HA H 65.540 3.511 17.062 1.00 . A A . 18 HIS HA 1 1
6 14694 1 1 18 HIS HB2 H 67.062 3.177 14.462 1.00 . A A . 18 HIS HB2 1 1
6 14695 1 1 18 HIS HB3 H 67.762 2.874 16.056 1.00 . A A . 18 HIS HB3 1 1
6 14696 1 1 18 HIS HD1 H 65.583 1.379 13.470 1.00 . A A . 18 HIS HD1 1 1
6 14697 1 1 18 HIS HD2 H 66.460 0.668 17.486 1.00 . A A . 18 HIS HD2 1 1
6 14698 1 1 18 HIS HE1 H 64.707 -0.939 13.995 1.00 . A A . 18 HIS HE1 1 1
6 14699 1 1 18 HIS HE2 H 65.240 -1.384 16.435 1.00 . A A . 18 HIS HE2 1 1
6 14700 1 1 18 HIS N N 64.658 4.039 15.210 1.00 . A A . 18 HIS N 1 1
6 14701 1 1 18 HIS ND1 N 65.655 0.954 14.350 1.00 . A A . 18 HIS ND1 1 1
6 14702 1 1 18 HIS NE2 N 65.464 -0.559 15.957 1.00 . A A . 18 HIS NE2 1 1
6 14703 1 1 18 HIS O O 67.037 5.549 17.355 1.00 . A A . 18 HIS O 1 1
6 14704 1 1 19 SER C C 66.461 8.371 15.957 1.00 . A A . 19 SER C 1 1
6 14705 1 1 19 SER CA C 67.379 7.314 15.339 1.00 . A A . 19 SER CA 1 1
6 14706 1 1 19 SER CB C 67.803 7.768 13.942 1.00 . A A . 19 SER CB 1 1
6 14707 1 1 19 SER H H 66.303 5.712 14.376 1.00 . A A . 19 SER H 1 1
6 14708 1 1 19 SER HA H 68.256 7.200 15.957 1.00 . A A . 19 SER HA 1 1
6 14709 1 1 19 SER HB2 H 66.939 8.091 13.387 1.00 . A A . 19 SER HB2 1 1
6 14710 1 1 19 SER HB3 H 68.500 8.592 14.030 1.00 . A A . 19 SER HB3 1 1
6 14711 1 1 19 SER HG H 68.546 5.971 13.895 1.00 . A A . 19 SER HG 1 1
6 14712 1 1 19 SER N N 66.675 6.000 15.235 1.00 . A A . 19 SER N 1 1
6 14713 1 1 19 SER O O 66.911 9.399 16.422 1.00 . A A . 19 SER O 1 1
6 14714 1 1 19 SER OG O 68.418 6.682 13.263 1.00 . A A . 19 SER OG 1 1
6 14715 1 1 20 GLY C C 64.563 9.404 17.990 1.00 . A A . 20 GLY C 1 1
6 14716 1 1 20 GLY CA C 64.251 9.164 16.511 1.00 . A A . 20 GLY CA 1 1
6 14717 1 1 20 GLY H H 64.828 7.323 15.550 1.00 . A A . 20 GLY H 1 1
6 14718 1 1 20 GLY HA2 H 64.365 10.093 15.966 1.00 . A A . 20 GLY HA2 1 1
6 14719 1 1 20 GLY HA3 H 63.235 8.813 16.416 1.00 . A A . 20 GLY HA3 1 1
6 14720 1 1 20 GLY N N 65.181 8.148 15.946 1.00 . A A . 20 GLY N 1 1
6 14721 1 1 20 GLY O O 64.527 10.523 18.463 1.00 . A A . 20 GLY O 1 1
6 14722 1 1 21 LYS C C 66.571 9.131 20.329 1.00 . A A . 21 LYS C 1 1
6 14723 1 1 21 LYS CA C 65.173 8.566 20.179 1.00 . A A . 21 LYS CA 1 1
6 14724 1 1 21 LYS CB C 65.060 7.240 20.942 1.00 . A A . 21 LYS CB 1 1
6 14725 1 1 21 LYS CD C 62.635 7.728 21.633 1.00 . A A . 21 LYS CD 1 1
6 14726 1 1 21 LYS CE C 63.208 8.238 22.965 1.00 . A A . 21 LYS CE 1 1
6 14727 1 1 21 LYS CG C 63.603 6.730 20.956 1.00 . A A . 21 LYS CG 1 1
6 14728 1 1 21 LYS H H 64.893 7.472 18.338 1.00 . A A . 21 LYS H 1 1
6 14729 1 1 21 LYS HA H 64.498 9.277 20.574 1.00 . A A . 21 LYS HA 1 1
6 14730 1 1 21 LYS HB2 H 65.683 6.504 20.456 1.00 . A A . 21 LYS HB2 1 1
6 14731 1 1 21 LYS HB3 H 65.407 7.375 21.953 1.00 . A A . 21 LYS HB3 1 1
6 14732 1 1 21 LYS HD2 H 62.443 8.560 20.976 1.00 . A A . 21 LYS HD2 1 1
6 14733 1 1 21 LYS HD3 H 61.701 7.222 21.828 1.00 . A A . 21 LYS HD3 1 1
6 14734 1 1 21 LYS HE2 H 63.970 8.984 22.780 1.00 . A A . 21 LYS HE2 1 1
6 14735 1 1 21 LYS HE3 H 62.413 8.681 23.546 1.00 . A A . 21 LYS HE3 1 1
6 14736 1 1 21 LYS HG2 H 63.280 6.568 19.940 1.00 . A A . 21 LYS HG2 1 1
6 14737 1 1 21 LYS HG3 H 63.568 5.791 21.489 1.00 . A A . 21 LYS HG3 1 1
6 14738 1 1 21 LYS HZ1 H 63.456 6.202 23.313 1.00 . A A . 21 LYS HZ1 1 1
6 14739 1 1 21 LYS HZ2 H 63.502 7.155 24.719 1.00 . A A . 21 LYS HZ2 1 1
6 14740 1 1 21 LYS HZ3 H 64.830 7.133 23.659 1.00 . A A . 21 LYS HZ3 1 1
6 14741 1 1 21 LYS N N 64.867 8.370 18.731 1.00 . A A . 21 LYS N 1 1
6 14742 1 1 21 LYS NZ N 63.794 7.096 23.722 1.00 . A A . 21 LYS NZ 1 1
6 14743 1 1 21 LYS O O 66.981 9.550 21.393 1.00 . A A . 21 LYS O 1 1
6 14744 1 1 22 GLU C C 68.542 11.245 19.150 1.00 . A A . 22 GLU C 1 1
6 14745 1 1 22 GLU CA C 68.664 9.733 19.307 1.00 . A A . 22 GLU CA 1 1
6 14746 1 1 22 GLU CB C 69.499 9.158 18.158 1.00 . A A . 22 GLU CB 1 1
6 14747 1 1 22 GLU CD C 71.574 8.945 19.542 1.00 . A A . 22 GLU CD 1 1
6 14748 1 1 22 GLU CG C 70.958 9.601 18.303 1.00 . A A . 22 GLU CG 1 1
6 14749 1 1 22 GLU H H 66.908 8.844 18.428 1.00 . A A . 22 GLU H 1 1
6 14750 1 1 22 GLU HA H 69.131 9.500 20.255 1.00 . A A . 22 GLU HA 1 1
6 14751 1 1 22 GLU HB2 H 69.446 8.080 18.180 1.00 . A A . 22 GLU HB2 1 1
6 14752 1 1 22 GLU HB3 H 69.112 9.518 17.217 1.00 . A A . 22 GLU HB3 1 1
6 14753 1 1 22 GLU HG2 H 71.513 9.302 17.426 1.00 . A A . 22 GLU HG2 1 1
6 14754 1 1 22 GLU HG3 H 71.000 10.674 18.409 1.00 . A A . 22 GLU HG3 1 1
6 14755 1 1 22 GLU N N 67.289 9.167 19.264 1.00 . A A . 22 GLU N 1 1
6 14756 1 1 22 GLU O O 67.873 11.730 18.260 1.00 . A A . 22 GLU O 1 1
6 14757 1 1 22 GLU OE1 O 70.993 7.991 20.032 1.00 . A A . 22 GLU OE1 1 1
6 14758 1 1 22 GLU OE2 O 72.613 9.410 19.979 1.00 . A A . 22 GLU OE2 1 1
6 14759 1 1 23 GLY C C 69.446 13.893 18.470 1.00 . A A . 23 GLY C 1 1
6 14760 1 1 23 GLY CA C 69.048 13.480 19.885 1.00 . A A . 23 GLY CA 1 1
6 14761 1 1 23 GLY H H 69.693 11.604 20.728 1.00 . A A . 23 GLY H 1 1
6 14762 1 1 23 GLY HA2 H 68.021 13.772 20.077 1.00 . A A . 23 GLY HA2 1 1
6 14763 1 1 23 GLY HA3 H 69.701 13.955 20.599 1.00 . A A . 23 GLY HA3 1 1
6 14764 1 1 23 GLY N N 69.164 12.002 20.006 1.00 . A A . 23 GLY N 1 1
6 14765 1 1 23 GLY O O 68.859 14.778 17.881 1.00 . A A . 23 GLY O 1 1
6 14766 1 1 24 ASP C C 70.032 12.741 15.544 1.00 . A A . 24 ASP C 1 1
6 14767 1 1 24 ASP CA C 70.860 13.576 16.522 1.00 . A A . 24 ASP CA 1 1
6 14768 1 1 24 ASP CB C 72.344 13.244 16.349 1.00 . A A . 24 ASP CB 1 1
6 14769 1 1 24 ASP CG C 72.812 13.698 14.965 1.00 . A A . 24 ASP CG 1 1
6 14770 1 1 24 ASP H H 70.881 12.522 18.400 1.00 . A A . 24 ASP H 1 1
6 14771 1 1 24 ASP HA H 70.698 14.627 16.329 1.00 . A A . 24 ASP HA 1 1
6 14772 1 1 24 ASP HB2 H 72.918 13.756 17.110 1.00 . A A . 24 ASP HB2 1 1
6 14773 1 1 24 ASP HB3 H 72.488 12.179 16.446 1.00 . A A . 24 ASP HB3 1 1
6 14774 1 1 24 ASP N N 70.432 13.241 17.911 1.00 . A A . 24 ASP N 1 1
6 14775 1 1 24 ASP O O 69.977 11.531 15.638 1.00 . A A . 24 ASP O 1 1
6 14776 1 1 24 ASP OD1 O 71.961 13.957 14.130 1.00 . A A . 24 ASP OD1 1 1
6 14777 1 1 24 ASP OD2 O 74.013 13.782 14.765 1.00 . A A . 24 ASP OD2 1 1
6 14778 1 1 25 LYS C C 69.418 11.637 12.863 1.00 . A A . 25 LYS C 1 1
6 14779 1 1 25 LYS CA C 68.540 12.620 13.642 1.00 . A A . 25 LYS CA 1 1
6 14780 1 1 25 LYS CB C 67.850 13.601 12.696 1.00 . A A . 25 LYS CB 1 1
6 14781 1 1 25 LYS CD C 66.078 15.374 12.589 1.00 . A A . 25 LYS CD 1 1
6 14782 1 1 25 LYS CE C 65.035 16.133 13.411 1.00 . A A . 25 LYS CE 1 1
6 14783 1 1 25 LYS CG C 66.798 14.376 13.494 1.00 . A A . 25 LYS CG 1 1
6 14784 1 1 25 LYS H H 69.426 14.353 14.561 1.00 . A A . 25 LYS H 1 1
6 14785 1 1 25 LYS HA H 67.789 12.062 14.184 1.00 . A A . 25 LYS HA 1 1
6 14786 1 1 25 LYS HB2 H 68.578 14.286 12.285 1.00 . A A . 25 LYS HB2 1 1
6 14787 1 1 25 LYS HB3 H 67.367 13.059 11.896 1.00 . A A . 25 LYS HB3 1 1
6 14788 1 1 25 LYS HD2 H 66.794 16.072 12.178 1.00 . A A . 25 LYS HD2 1 1
6 14789 1 1 25 LYS HD3 H 65.585 14.845 11.786 1.00 . A A . 25 LYS HD3 1 1
6 14790 1 1 25 LYS HE2 H 64.417 15.427 13.949 1.00 . A A . 25 LYS HE2 1 1
6 14791 1 1 25 LYS HE3 H 65.535 16.781 14.119 1.00 . A A . 25 LYS HE3 1 1
6 14792 1 1 25 LYS HG2 H 66.079 13.682 13.907 1.00 . A A . 25 LYS HG2 1 1
6 14793 1 1 25 LYS HG3 H 67.283 14.910 14.297 1.00 . A A . 25 LYS HG3 1 1
6 14794 1 1 25 LYS HZ1 H 64.121 17.922 12.863 1.00 . A A . 25 LYS HZ1 1 1
6 14795 1 1 25 LYS HZ2 H 63.228 16.536 12.456 1.00 . A A . 25 LYS HZ2 1 1
6 14796 1 1 25 LYS HZ3 H 64.602 16.962 11.551 1.00 . A A . 25 LYS HZ3 1 1
6 14797 1 1 25 LYS N N 69.377 13.376 14.615 1.00 . A A . 25 LYS N 1 1
6 14798 1 1 25 LYS NZ N 64.182 16.950 12.502 1.00 . A A . 25 LYS NZ 1 1
6 14799 1 1 25 LYS O O 68.968 10.587 12.450 1.00 . A A . 25 LYS O 1 1
6 14800 1 1 26 TYR C C 71.407 9.620 12.573 1.00 . A A . 26 TYR C 1 1
6 14801 1 1 26 TYR CA C 71.574 11.010 11.943 1.00 . A A . 26 TYR CA 1 1
6 14802 1 1 26 TYR CB C 73.037 11.475 12.087 1.00 . A A . 26 TYR CB 1 1
6 14803 1 1 26 TYR CD1 C 72.515 13.570 10.760 1.00 . A A . 26 TYR CD1 1 1
6 14804 1 1 26 TYR CD2 C 74.566 12.367 10.283 1.00 . A A . 26 TYR CD2 1 1
6 14805 1 1 26 TYR CE1 C 72.838 14.509 9.774 1.00 . A A . 26 TYR CE1 1 1
6 14806 1 1 26 TYR CE2 C 74.888 13.307 9.296 1.00 . A A . 26 TYR CE2 1 1
6 14807 1 1 26 TYR CG C 73.378 12.497 11.017 1.00 . A A . 26 TYR CG 1 1
6 14808 1 1 26 TYR CZ C 74.024 14.379 9.042 1.00 . A A . 26 TYR CZ 1 1
6 14809 1 1 26 TYR H H 71.028 12.794 13.030 1.00 . A A . 26 TYR H 1 1
6 14810 1 1 26 TYR HA H 71.296 10.972 10.899 1.00 . A A . 26 TYR HA 1 1
6 14811 1 1 26 TYR HB2 H 73.172 11.923 13.061 1.00 . A A . 26 TYR HB2 1 1
6 14812 1 1 26 TYR HB3 H 73.699 10.624 11.992 1.00 . A A . 26 TYR HB3 1 1
6 14813 1 1 26 TYR HD1 H 71.600 13.676 11.322 1.00 . A A . 26 TYR HD1 1 1
6 14814 1 1 26 TYR HD2 H 75.235 11.542 10.479 1.00 . A A . 26 TYR HD2 1 1
6 14815 1 1 26 TYR HE1 H 72.172 15.336 9.576 1.00 . A A . 26 TYR HE1 1 1
6 14816 1 1 26 TYR HE2 H 75.803 13.206 8.732 1.00 . A A . 26 TYR HE2 1 1
6 14817 1 1 26 TYR HH H 74.677 16.090 8.508 1.00 . A A . 26 TYR HH 1 1
6 14818 1 1 26 TYR N N 70.675 11.952 12.676 1.00 . A A . 26 TYR N 1 1
6 14819 1 1 26 TYR O O 70.863 9.494 13.652 1.00 . A A . 26 TYR O 1 1
6 14820 1 1 26 TYR OH O 74.341 15.305 8.070 1.00 . A A . 26 TYR OH 1 1
6 14821 1 1 27 LYS C C 72.174 7.251 13.972 1.00 . A A . 27 LYS C 1 1
6 14822 1 1 27 LYS CA C 71.665 7.221 12.518 1.00 . A A . 27 LYS CA 1 1
6 14823 1 1 27 LYS CB C 72.420 6.167 11.674 1.00 . A A . 27 LYS CB 1 1
6 14824 1 1 27 LYS CD C 70.800 4.217 11.613 1.00 . A A . 27 LYS CD 1 1
6 14825 1 1 27 LYS CE C 70.344 2.987 12.403 1.00 . A A . 27 LYS CE 1 1
6 14826 1 1 27 LYS CG C 72.132 4.736 12.182 1.00 . A A . 27 LYS CG 1 1
6 14827 1 1 27 LYS H H 72.266 8.677 11.046 1.00 . A A . 27 LYS H 1 1
6 14828 1 1 27 LYS HA H 70.620 6.994 12.520 1.00 . A A . 27 LYS HA 1 1
6 14829 1 1 27 LYS HB2 H 72.104 6.248 10.644 1.00 . A A . 27 LYS HB2 1 1
6 14830 1 1 27 LYS HB3 H 73.471 6.358 11.732 1.00 . A A . 27 LYS HB3 1 1
6 14831 1 1 27 LYS HD2 H 70.045 4.983 11.684 1.00 . A A . 27 LYS HD2 1 1
6 14832 1 1 27 LYS HD3 H 70.932 3.944 10.579 1.00 . A A . 27 LYS HD3 1 1
6 14833 1 1 27 LYS HE2 H 71.195 2.357 12.618 1.00 . A A . 27 LYS HE2 1 1
6 14834 1 1 27 LYS HE3 H 69.890 3.305 13.330 1.00 . A A . 27 LYS HE3 1 1
6 14835 1 1 27 LYS HG2 H 72.934 4.070 11.878 1.00 . A A . 27 LYS HG2 1 1
6 14836 1 1 27 LYS HG3 H 72.081 4.744 13.247 1.00 . A A . 27 LYS HG3 1 1
6 14837 1 1 27 LYS HZ1 H 68.392 2.397 11.981 1.00 . A A . 27 LYS HZ1 1 1
6 14838 1 1 27 LYS HZ2 H 69.560 1.208 11.660 1.00 . A A . 27 LYS HZ2 1 1
6 14839 1 1 27 LYS HZ3 H 69.383 2.533 10.611 1.00 . A A . 27 LYS HZ3 1 1
6 14840 1 1 27 LYS N N 71.843 8.575 11.919 1.00 . A A . 27 LYS N 1 1
6 14841 1 1 27 LYS NZ N 69.344 2.223 11.604 1.00 . A A . 27 LYS NZ 1 1
6 14842 1 1 27 LYS O O 71.428 7.558 14.879 1.00 . A A . 27 LYS O 1 1
6 14843 1 1 28 LEU C C 75.471 6.671 15.653 1.00 . A A . 28 LEU C 1 1
6 14844 1 1 28 LEU CA C 73.975 7.023 15.610 1.00 . A A . 28 LEU CA 1 1
6 14845 1 1 28 LEU CB C 73.203 6.111 16.605 1.00 . A A . 28 LEU CB 1 1
6 14846 1 1 28 LEU CD1 C 71.484 4.424 15.737 1.00 . A A . 28 LEU CD1 1 1
6 14847 1 1 28 LEU CD2 C 73.910 4.149 15.009 1.00 . A A . 28 LEU CD2 1 1
6 14848 1 1 28 LEU CG C 72.958 4.628 16.141 1.00 . A A . 28 LEU CG 1 1
6 14849 1 1 28 LEU H H 74.023 6.760 13.448 1.00 . A A . 28 LEU H 1 1
6 14850 1 1 28 LEU HA H 73.876 8.043 15.956 1.00 . A A . 28 LEU HA 1 1
6 14851 1 1 28 LEU HB2 H 73.770 6.085 17.525 1.00 . A A . 28 LEU HB2 1 1
6 14852 1 1 28 LEU HB3 H 72.253 6.578 16.820 1.00 . A A . 28 LEU HB3 1 1
6 14853 1 1 28 LEU HD11 H 71.104 5.306 15.258 1.00 . A A . 28 LEU HD11 1 1
6 14854 1 1 28 LEU HD12 H 70.900 4.227 16.622 1.00 . A A . 28 LEU HD12 1 1
6 14855 1 1 28 LEU HD13 H 71.401 3.586 15.067 1.00 . A A . 28 LEU HD13 1 1
6 14856 1 1 28 LEU HD21 H 74.839 3.816 15.445 1.00 . A A . 28 LEU HD21 1 1
6 14857 1 1 28 LEU HD22 H 74.111 4.919 14.302 1.00 . A A . 28 LEU HD22 1 1
6 14858 1 1 28 LEU HD23 H 73.452 3.321 14.495 1.00 . A A . 28 LEU HD23 1 1
6 14859 1 1 28 LEU HG H 73.126 3.987 16.995 1.00 . A A . 28 LEU HG 1 1
6 14860 1 1 28 LEU N N 73.429 6.976 14.201 1.00 . A A . 28 LEU N 1 1
6 14861 1 1 28 LEU O O 76.106 6.459 14.645 1.00 . A A . 28 LEU O 1 1
6 14862 1 1 29 SER C C 77.872 5.045 16.280 1.00 . A A . 29 SER C 1 1
6 14863 1 1 29 SER CA C 77.494 6.352 16.985 1.00 . A A . 29 SER CA 1 1
6 14864 1 1 29 SER CB C 77.834 6.228 18.467 1.00 . A A . 29 SER CB 1 1
6 14865 1 1 29 SER H H 75.499 6.846 17.629 1.00 . A A . 29 SER H 1 1
6 14866 1 1 29 SER HA H 78.065 7.162 16.565 1.00 . A A . 29 SER HA 1 1
6 14867 1 1 29 SER HB2 H 77.269 5.423 18.903 1.00 . A A . 29 SER HB2 1 1
6 14868 1 1 29 SER HB3 H 78.891 6.022 18.572 1.00 . A A . 29 SER HB3 1 1
6 14869 1 1 29 SER HG H 78.318 7.806 19.497 1.00 . A A . 29 SER HG 1 1
6 14870 1 1 29 SER N N 76.036 6.645 16.834 1.00 . A A . 29 SER N 1 1
6 14871 1 1 29 SER O O 77.086 4.124 16.181 1.00 . A A . 29 SER O 1 1
6 14872 1 1 29 SER OG O 77.509 7.444 19.130 1.00 . A A . 29 SER OG 1 1
6 14873 1 1 30 LYS C C 79.499 2.508 16.001 1.00 . A A . 30 LYS C 1 1
6 14874 1 1 30 LYS CA C 79.550 3.746 15.081 1.00 . A A . 30 LYS CA 1 1
6 14875 1 1 30 LYS CB C 80.975 3.972 14.537 1.00 . A A . 30 LYS CB 1 1
6 14876 1 1 30 LYS CD C 82.306 5.100 12.708 1.00 . A A . 30 LYS CD 1 1
6 14877 1 1 30 LYS CE C 82.304 5.327 11.192 1.00 . A A . 30 LYS CE 1 1
6 14878 1 1 30 LYS CG C 80.898 4.708 13.189 1.00 . A A . 30 LYS CG 1 1
6 14879 1 1 30 LYS H H 79.689 5.737 15.884 1.00 . A A . 30 LYS H 1 1
6 14880 1 1 30 LYS HA H 78.889 3.572 14.247 1.00 . A A . 30 LYS HA 1 1
6 14881 1 1 30 LYS HB2 H 81.534 4.571 15.239 1.00 . A A . 30 LYS HB2 1 1
6 14882 1 1 30 LYS HB3 H 81.468 3.021 14.401 1.00 . A A . 30 LYS HB3 1 1
6 14883 1 1 30 LYS HD2 H 82.605 6.013 13.198 1.00 . A A . 30 LYS HD2 1 1
6 14884 1 1 30 LYS HD3 H 83.006 4.318 12.950 1.00 . A A . 30 LYS HD3 1 1
6 14885 1 1 30 LYS HE2 H 83.322 5.433 10.842 1.00 . A A . 30 LYS HE2 1 1
6 14886 1 1 30 LYS HE3 H 81.844 4.484 10.698 1.00 . A A . 30 LYS HE3 1 1
6 14887 1 1 30 LYS HG2 H 80.435 4.055 12.464 1.00 . A A . 30 LYS HG2 1 1
6 14888 1 1 30 LYS HG3 H 80.299 5.598 13.302 1.00 . A A . 30 LYS HG3 1 1
6 14889 1 1 30 LYS HZ1 H 81.054 6.454 9.965 1.00 . A A . 30 LYS HZ1 1 1
6 14890 1 1 30 LYS HZ2 H 82.191 7.374 10.829 1.00 . A A . 30 LYS HZ2 1 1
6 14891 1 1 30 LYS HZ3 H 80.833 6.734 11.623 1.00 . A A . 30 LYS HZ3 1 1
6 14892 1 1 30 LYS N N 79.083 4.973 15.789 1.00 . A A . 30 LYS N 1 1
6 14893 1 1 30 LYS NZ N 81.538 6.566 10.879 1.00 . A A . 30 LYS NZ 1 1
6 14894 1 1 30 LYS O O 79.135 1.434 15.567 1.00 . A A . 30 LYS O 1 1
6 14895 1 1 31 LYS C C 78.353 0.900 18.170 1.00 . A A . 31 LYS C 1 1
6 14896 1 1 31 LYS CA C 79.795 1.405 18.134 1.00 . A A . 31 LYS CA 1 1
6 14897 1 1 31 LYS CB C 80.189 1.772 19.572 1.00 . A A . 31 LYS CB 1 1
6 14898 1 1 31 LYS CD C 82.532 0.827 19.528 1.00 . A A . 31 LYS CD 1 1
6 14899 1 1 31 LYS CE C 83.921 1.058 20.139 1.00 . A A . 31 LYS CE 1 1
6 14900 1 1 31 LYS CG C 81.680 2.102 19.676 1.00 . A A . 31 LYS CG 1 1
6 14901 1 1 31 LYS H H 80.152 3.482 17.615 1.00 . A A . 31 LYS H 1 1
6 14902 1 1 31 LYS HA H 80.447 0.636 17.752 1.00 . A A . 31 LYS HA 1 1
6 14903 1 1 31 LYS HB2 H 79.618 2.636 19.881 1.00 . A A . 31 LYS HB2 1 1
6 14904 1 1 31 LYS HB3 H 79.957 0.946 20.227 1.00 . A A . 31 LYS HB3 1 1
6 14905 1 1 31 LYS HD2 H 82.052 0.006 20.038 1.00 . A A . 31 LYS HD2 1 1
6 14906 1 1 31 LYS HD3 H 82.643 0.586 18.483 1.00 . A A . 31 LYS HD3 1 1
6 14907 1 1 31 LYS HE2 H 84.607 0.312 19.767 1.00 . A A . 31 LYS HE2 1 1
6 14908 1 1 31 LYS HE3 H 84.278 2.041 19.870 1.00 . A A . 31 LYS HE3 1 1
6 14909 1 1 31 LYS HG2 H 81.936 2.797 18.898 1.00 . A A . 31 LYS HG2 1 1
6 14910 1 1 31 LYS HG3 H 81.876 2.555 20.637 1.00 . A A . 31 LYS HG3 1 1
6 14911 1 1 31 LYS HZ1 H 84.518 0.252 21.964 1.00 . A A . 31 LYS HZ1 1 1
6 14912 1 1 31 LYS HZ2 H 82.870 0.659 21.892 1.00 . A A . 31 LYS HZ2 1 1
6 14913 1 1 31 LYS HZ3 H 84.044 1.877 22.050 1.00 . A A . 31 LYS HZ3 1 1
6 14914 1 1 31 LYS N N 79.854 2.620 17.255 1.00 . A A . 31 LYS N 1 1
6 14915 1 1 31 LYS NZ N 83.832 0.954 21.623 1.00 . A A . 31 LYS NZ 1 1
6 14916 1 1 31 LYS O O 78.082 -0.285 18.090 1.00 . A A . 31 LYS O 1 1
6 14917 1 1 32 GLU C C 75.572 0.919 16.953 1.00 . A A . 32 GLU C 1 1
6 14918 1 1 32 GLU CA C 75.989 1.416 18.326 1.00 . A A . 32 GLU CA 1 1
6 14919 1 1 32 GLU CB C 75.114 2.610 18.723 1.00 . A A . 32 GLU CB 1 1
6 14920 1 1 32 GLU CD C 73.596 1.243 20.175 1.00 . A A . 32 GLU CD 1 1
6 14921 1 1 32 GLU CG C 73.662 2.138 18.936 1.00 . A A . 32 GLU CG 1 1
6 14922 1 1 32 GLU H H 77.699 2.747 18.326 1.00 . A A . 32 GLU H 1 1
6 14923 1 1 32 GLU HA H 75.859 0.621 19.045 1.00 . A A . 32 GLU HA 1 1
6 14924 1 1 32 GLU HB2 H 75.491 3.041 19.640 1.00 . A A . 32 GLU HB2 1 1
6 14925 1 1 32 GLU HB3 H 75.142 3.350 17.940 1.00 . A A . 32 GLU HB3 1 1
6 14926 1 1 32 GLU HG2 H 73.020 2.996 19.080 1.00 . A A . 32 GLU HG2 1 1
6 14927 1 1 32 GLU HG3 H 73.322 1.578 18.072 1.00 . A A . 32 GLU HG3 1 1
6 14928 1 1 32 GLU N N 77.433 1.806 18.284 1.00 . A A . 32 GLU N 1 1
6 14929 1 1 32 GLU O O 74.828 -0.027 16.822 1.00 . A A . 32 GLU O 1 1
6 14930 1 1 32 GLU OE1 O 74.501 1.323 20.990 1.00 . A A . 32 GLU OE1 1 1
6 14931 1 1 32 GLU OE2 O 72.641 0.492 20.290 1.00 . A A . 32 GLU OE2 1 1
6 14932 1 1 33 LEU C C 75.866 -0.341 14.398 1.00 . A A . 33 LEU C 1 1
6 14933 1 1 33 LEU CA C 75.677 1.160 14.554 1.00 . A A . 33 LEU CA 1 1
6 14934 1 1 33 LEU CB C 76.593 1.922 13.579 1.00 . A A . 33 LEU CB 1 1
6 14935 1 1 33 LEU CD1 C 77.045 0.178 11.771 1.00 . A A . 33 LEU CD1 1 1
6 14936 1 1 33 LEU CD2 C 74.869 1.440 11.803 1.00 . A A . 33 LEU CD2 1 1
6 14937 1 1 33 LEU CG C 76.367 1.524 12.102 1.00 . A A . 33 LEU CG 1 1
6 14938 1 1 33 LEU H H 76.624 2.340 16.060 1.00 . A A . 33 LEU H 1 1
6 14939 1 1 33 LEU HA H 74.651 1.412 14.368 1.00 . A A . 33 LEU HA 1 1
6 14940 1 1 33 LEU HB2 H 76.407 2.979 13.685 1.00 . A A . 33 LEU HB2 1 1
6 14941 1 1 33 LEU HB3 H 77.615 1.726 13.842 1.00 . A A . 33 LEU HB3 1 1
6 14942 1 1 33 LEU HD11 H 76.359 -0.634 11.941 1.00 . A A . 33 LEU HD11 1 1
6 14943 1 1 33 LEU HD12 H 77.922 0.038 12.384 1.00 . A A . 33 LEU HD12 1 1
6 14944 1 1 33 LEU HD13 H 77.338 0.179 10.731 1.00 . A A . 33 LEU HD13 1 1
6 14945 1 1 33 LEU HD21 H 74.715 1.431 10.735 1.00 . A A . 33 LEU HD21 1 1
6 14946 1 1 33 LEU HD22 H 74.370 2.293 12.232 1.00 . A A . 33 LEU HD22 1 1
6 14947 1 1 33 LEU HD23 H 74.470 0.538 12.231 1.00 . A A . 33 LEU HD23 1 1
6 14948 1 1 33 LEU HG H 76.803 2.288 11.474 1.00 . A A . 33 LEU HG 1 1
6 14949 1 1 33 LEU N N 76.040 1.566 15.927 1.00 . A A . 33 LEU N 1 1
6 14950 1 1 33 LEU O O 74.994 -1.019 13.909 1.00 . A A . 33 LEU O 1 1
6 14951 1 1 34 LYS C C 76.134 -3.119 15.420 1.00 . A A . 34 LYS C 1 1
6 14952 1 1 34 LYS CA C 77.169 -2.349 14.614 1.00 . A A . 34 LYS CA 1 1
6 14953 1 1 34 LYS CB C 78.586 -2.777 15.076 1.00 . A A . 34 LYS CB 1 1
6 14954 1 1 34 LYS CD C 78.480 -5.081 13.974 1.00 . A A . 34 LYS CD 1 1
6 14955 1 1 34 LYS CE C 78.401 -5.607 12.520 1.00 . A A . 34 LYS CE 1 1
6 14956 1 1 34 LYS CG C 79.230 -3.719 14.041 1.00 . A A . 34 LYS CG 1 1
6 14957 1 1 34 LYS H H 77.691 -0.320 15.194 1.00 . A A . 34 LYS H 1 1
6 14958 1 1 34 LYS HA H 77.034 -2.588 13.569 1.00 . A A . 34 LYS HA 1 1
6 14959 1 1 34 LYS HB2 H 79.200 -1.900 15.189 1.00 . A A . 34 LYS HB2 1 1
6 14960 1 1 34 LYS HB3 H 78.534 -3.286 16.030 1.00 . A A . 34 LYS HB3 1 1
6 14961 1 1 34 LYS HD2 H 78.999 -5.805 14.587 1.00 . A A . 34 LYS HD2 1 1
6 14962 1 1 34 LYS HD3 H 77.483 -4.969 14.351 1.00 . A A . 34 LYS HD3 1 1
6 14963 1 1 34 LYS HE2 H 79.206 -5.204 11.927 1.00 . A A . 34 LYS HE2 1 1
6 14964 1 1 34 LYS HE3 H 78.467 -6.686 12.519 1.00 . A A . 34 LYS HE3 1 1
6 14965 1 1 34 LYS HG2 H 79.205 -3.238 13.080 1.00 . A A . 34 LYS HG2 1 1
6 14966 1 1 34 LYS HG3 H 80.254 -3.892 14.326 1.00 . A A . 34 LYS HG3 1 1
6 14967 1 1 34 LYS HZ1 H 76.522 -4.718 12.639 1.00 . A A . 34 LYS HZ1 1 1
6 14968 1 1 34 LYS HZ2 H 76.597 -6.042 11.577 1.00 . A A . 34 LYS HZ2 1 1
6 14969 1 1 34 LYS HZ3 H 77.272 -4.550 11.127 1.00 . A A . 34 LYS HZ3 1 1
6 14970 1 1 34 LYS N N 76.983 -0.877 14.793 1.00 . A A . 34 LYS N 1 1
6 14971 1 1 34 LYS NZ N 77.100 -5.198 11.921 1.00 . A A . 34 LYS NZ 1 1
6 14972 1 1 34 LYS O O 75.456 -3.984 14.912 1.00 . A A . 34 LYS O 1 1
6 14973 1 1 35 ASP C C 73.702 -3.653 16.827 1.00 . A A . 35 ASP C 1 1
6 14974 1 1 35 ASP CA C 75.082 -3.628 17.495 1.00 . A A . 35 ASP CA 1 1
6 14975 1 1 35 ASP CB C 74.973 -3.005 18.886 1.00 . A A . 35 ASP CB 1 1
6 14976 1 1 35 ASP CG C 76.276 -3.240 19.652 1.00 . A A . 35 ASP CG 1 1
6 14977 1 1 35 ASP H H 76.613 -2.176 17.088 1.00 . A A . 35 ASP H 1 1
6 14978 1 1 35 ASP HA H 75.457 -4.636 17.578 1.00 . A A . 35 ASP HA 1 1
6 14979 1 1 35 ASP HB2 H 74.793 -1.944 18.794 1.00 . A A . 35 ASP HB2 1 1
6 14980 1 1 35 ASP HB3 H 74.156 -3.465 19.423 1.00 . A A . 35 ASP HB3 1 1
6 14981 1 1 35 ASP N N 76.035 -2.853 16.676 1.00 . A A . 35 ASP N 1 1
6 14982 1 1 35 ASP O O 72.941 -4.583 16.999 1.00 . A A . 35 ASP O 1 1
6 14983 1 1 35 ASP OD1 O 77.012 -4.136 19.273 1.00 . A A . 35 ASP OD1 1 1
6 14984 1 1 35 ASP OD2 O 76.517 -2.518 20.606 1.00 . A A . 35 ASP OD2 1 1
6 14985 1 1 36 LEU C C 71.948 -3.507 14.216 1.00 . A A . 36 LEU C 1 1
6 14986 1 1 36 LEU CA C 72.022 -2.586 15.447 1.00 . A A . 36 LEU CA 1 1
6 14987 1 1 36 LEU CB C 71.725 -1.148 15.033 1.00 . A A . 36 LEU CB 1 1
6 14988 1 1 36 LEU CD1 C 71.449 1.176 15.878 1.00 . A A . 36 LEU CD1 1 1
6 14989 1 1 36 LEU CD2 C 70.178 -0.689 16.991 1.00 . A A . 36 LEU CD2 1 1
6 14990 1 1 36 LEU CG C 71.498 -0.293 16.287 1.00 . A A . 36 LEU CG 1 1
6 14991 1 1 36 LEU H H 73.984 -1.888 15.977 1.00 . A A . 36 LEU H 1 1
6 14992 1 1 36 LEU HA H 71.283 -2.899 16.165 1.00 . A A . 36 LEU HA 1 1
6 14993 1 1 36 LEU HB2 H 72.565 -0.755 14.480 1.00 . A A . 36 LEU HB2 1 1
6 14994 1 1 36 LEU HB3 H 70.842 -1.124 14.413 1.00 . A A . 36 LEU HB3 1 1
6 14995 1 1 36 LEU HD11 H 72.433 1.497 15.568 1.00 . A A . 36 LEU HD11 1 1
6 14996 1 1 36 LEU HD12 H 71.126 1.773 16.718 1.00 . A A . 36 LEU HD12 1 1
6 14997 1 1 36 LEU HD13 H 70.755 1.301 15.061 1.00 . A A . 36 LEU HD13 1 1
6 14998 1 1 36 LEU HD21 H 70.384 -1.443 17.737 1.00 . A A . 36 LEU HD21 1 1
6 14999 1 1 36 LEU HD22 H 69.474 -1.081 16.272 1.00 . A A . 36 LEU HD22 1 1
6 15000 1 1 36 LEU HD23 H 69.744 0.177 17.477 1.00 . A A . 36 LEU HD23 1 1
6 15001 1 1 36 LEU HG H 72.324 -0.442 16.967 1.00 . A A . 36 LEU HG 1 1
6 15002 1 1 36 LEU N N 73.364 -2.630 16.093 1.00 . A A . 36 LEU N 1 1
6 15003 1 1 36 LEU O O 71.102 -4.377 14.145 1.00 . A A . 36 LEU O 1 1
6 15004 1 1 37 LEU C C 72.896 -5.656 12.377 1.00 . A A . 37 LEU C 1 1
6 15005 1 1 37 LEU CA C 72.696 -4.194 12.006 1.00 . A A . 37 LEU CA 1 1
6 15006 1 1 37 LEU CB C 73.784 -3.831 10.969 1.00 . A A . 37 LEU CB 1 1
6 15007 1 1 37 LEU CD1 C 75.254 -2.020 10.050 1.00 . A A . 37 LEU CD1 1 1
6 15008 1 1 37 LEU CD2 C 73.042 -1.423 11.180 1.00 . A A . 37 LEU CD2 1 1
6 15009 1 1 37 LEU CG C 74.252 -2.391 11.163 1.00 . A A . 37 LEU CG 1 1
6 15010 1 1 37 LEU H H 73.458 -2.584 13.271 1.00 . A A . 37 LEU H 1 1
6 15011 1 1 37 LEU HA H 71.724 -4.079 11.572 1.00 . A A . 37 LEU HA 1 1
6 15012 1 1 37 LEU HB2 H 74.640 -4.487 11.080 1.00 . A A . 37 LEU HB2 1 1
6 15013 1 1 37 LEU HB3 H 73.381 -3.947 9.976 1.00 . A A . 37 LEU HB3 1 1
6 15014 1 1 37 LEU HD11 H 76.249 -2.311 10.356 1.00 . A A . 37 LEU HD11 1 1
6 15015 1 1 37 LEU HD12 H 75.231 -0.952 9.880 1.00 . A A . 37 LEU HD12 1 1
6 15016 1 1 37 LEU HD13 H 75.003 -2.533 9.138 1.00 . A A . 37 LEU HD13 1 1
6 15017 1 1 37 LEU HD21 H 72.160 -1.917 10.798 1.00 . A A . 37 LEU HD21 1 1
6 15018 1 1 37 LEU HD22 H 73.251 -0.553 10.573 1.00 . A A . 37 LEU HD22 1 1
6 15019 1 1 37 LEU HD23 H 72.856 -1.110 12.196 1.00 . A A . 37 LEU HD23 1 1
6 15020 1 1 37 LEU HG H 74.765 -2.334 12.105 1.00 . A A . 37 LEU HG 1 1
6 15021 1 1 37 LEU N N 72.794 -3.316 13.227 1.00 . A A . 37 LEU N 1 1
6 15022 1 1 37 LEU O O 72.136 -6.529 12.015 1.00 . A A . 37 LEU O 1 1
6 15023 1 1 38 GLN C C 73.103 -7.883 14.239 1.00 . A A . 38 GLN C 1 1
6 15024 1 1 38 GLN CA C 74.264 -7.298 13.445 1.00 . A A . 38 GLN CA 1 1
6 15025 1 1 38 GLN CB C 75.534 -7.278 14.302 1.00 . A A . 38 GLN CB 1 1
6 15026 1 1 38 GLN CD C 77.164 -8.652 15.592 1.00 . A A . 38 GLN CD 1 1
6 15027 1 1 38 GLN CG C 75.841 -8.677 14.826 1.00 . A A . 38 GLN CG 1 1
6 15028 1 1 38 GLN H H 74.541 -5.190 13.315 1.00 . A A . 38 GLN H 1 1
6 15029 1 1 38 GLN HA H 74.430 -7.880 12.548 1.00 . A A . 38 GLN HA 1 1
6 15030 1 1 38 GLN HB2 H 76.362 -6.931 13.703 1.00 . A A . 38 GLN HB2 1 1
6 15031 1 1 38 GLN HB3 H 75.391 -6.607 15.137 1.00 . A A . 38 GLN HB3 1 1
6 15032 1 1 38 GLN HE21 H 76.869 -10.419 16.445 1.00 . A A . 38 GLN HE21 1 1
6 15033 1 1 38 GLN HE22 H 78.326 -9.651 16.855 1.00 . A A . 38 GLN HE22 1 1
6 15034 1 1 38 GLN HG2 H 75.046 -8.993 15.489 1.00 . A A . 38 GLN HG2 1 1
6 15035 1 1 38 GLN HG3 H 75.921 -9.361 13.997 1.00 . A A . 38 GLN HG3 1 1
6 15036 1 1 38 GLN N N 73.943 -5.914 13.065 1.00 . A A . 38 GLN N 1 1
6 15037 1 1 38 GLN NE2 N 77.480 -9.657 16.362 1.00 . A A . 38 GLN NE2 1 1
6 15038 1 1 38 GLN O O 72.968 -9.083 14.377 1.00 . A A . 38 GLN O 1 1
6 15039 1 1 38 GLN OE1 O 77.917 -7.703 15.494 1.00 . A A . 38 GLN OE1 1 1
6 15040 1 1 39 THR C C 69.896 -7.767 14.732 1.00 . A A . 39 THR C 1 1
6 15041 1 1 39 THR CA C 71.135 -7.535 15.607 1.00 . A A . 39 THR CA 1 1
6 15042 1 1 39 THR CB C 70.851 -6.494 16.693 1.00 . A A . 39 THR CB 1 1
6 15043 1 1 39 THR CG2 C 69.447 -6.685 17.290 1.00 . A A . 39 THR CG2 1 1
6 15044 1 1 39 THR H H 72.417 -6.070 14.664 1.00 . A A . 39 THR H 1 1
6 15045 1 1 39 THR HA H 71.410 -8.467 16.081 1.00 . A A . 39 THR HA 1 1
6 15046 1 1 39 THR HB H 70.929 -5.515 16.260 1.00 . A A . 39 THR HB 1 1
6 15047 1 1 39 THR HG1 H 72.421 -7.334 17.476 1.00 . A A . 39 THR HG1 1 1
6 15048 1 1 39 THR HG21 H 68.721 -6.174 16.673 1.00 . A A . 39 THR HG21 1 1
6 15049 1 1 39 THR HG22 H 69.423 -6.273 18.287 1.00 . A A . 39 THR HG22 1 1
6 15050 1 1 39 THR HG23 H 69.209 -7.737 17.330 1.00 . A A . 39 THR HG23 1 1
6 15051 1 1 39 THR N N 72.278 -7.040 14.787 1.00 . A A . 39 THR N 1 1
6 15052 1 1 39 THR O O 69.124 -8.673 14.975 1.00 . A A . 39 THR O 1 1
6 15053 1 1 39 THR OG1 O 71.821 -6.626 17.723 1.00 . A A . 39 THR OG1 1 1
6 15054 1 1 40 GLU C C 68.754 -8.265 11.841 1.00 . A A . 40 GLU C 1 1
6 15055 1 1 40 GLU CA C 68.474 -7.163 12.866 1.00 . A A . 40 GLU CA 1 1
6 15056 1 1 40 GLU CB C 68.106 -5.851 12.148 1.00 . A A . 40 GLU CB 1 1
6 15057 1 1 40 GLU CD C 68.899 -4.142 10.502 1.00 . A A . 40 GLU CD 1 1
6 15058 1 1 40 GLU CG C 69.091 -5.569 11.013 1.00 . A A . 40 GLU CG 1 1
6 15059 1 1 40 GLU H H 70.317 -6.227 13.539 1.00 . A A . 40 GLU H 1 1
6 15060 1 1 40 GLU HA H 67.644 -7.468 13.489 1.00 . A A . 40 GLU HA 1 1
6 15061 1 1 40 GLU HB2 H 67.108 -5.933 11.743 1.00 . A A . 40 GLU HB2 1 1
6 15062 1 1 40 GLU HB3 H 68.137 -5.035 12.856 1.00 . A A . 40 GLU HB3 1 1
6 15063 1 1 40 GLU HG2 H 70.092 -5.686 11.381 1.00 . A A . 40 GLU HG2 1 1
6 15064 1 1 40 GLU HG3 H 68.920 -6.262 10.204 1.00 . A A . 40 GLU HG3 1 1
6 15065 1 1 40 GLU N N 69.686 -6.961 13.726 1.00 . A A . 40 GLU N 1 1
6 15066 1 1 40 GLU O O 67.866 -8.728 11.154 1.00 . A A . 40 GLU O 1 1
6 15067 1 1 40 GLU OE1 O 68.864 -3.239 11.322 1.00 . A A . 40 GLU OE1 1 1
6 15068 1 1 40 GLU OE2 O 68.794 -3.973 9.298 1.00 . A A . 40 GLU OE2 1 1
6 15069 1 1 41 LEU C C 70.667 -11.034 11.527 1.00 . A A . 41 LEU C 1 1
6 15070 1 1 41 LEU CA C 70.360 -9.751 10.761 1.00 . A A . 41 LEU CA 1 1
6 15071 1 1 41 LEU CB C 71.610 -9.320 9.988 1.00 . A A . 41 LEU CB 1 1
6 15072 1 1 41 LEU CD1 C 72.640 -7.549 8.558 1.00 . A A . 41 LEU CD1 1 1
6 15073 1 1 41 LEU CD2 C 70.232 -8.172 8.219 1.00 . A A . 41 LEU CD2 1 1
6 15074 1 1 41 LEU CG C 71.353 -7.996 9.258 1.00 . A A . 41 LEU CG 1 1
6 15075 1 1 41 LEU H H 70.677 -8.295 12.307 1.00 . A A . 41 LEU H 1 1
6 15076 1 1 41 LEU HA H 69.549 -9.933 10.070 1.00 . A A . 41 LEU HA 1 1
6 15077 1 1 41 LEU HB2 H 72.431 -9.193 10.679 1.00 . A A . 41 LEU HB2 1 1
6 15078 1 1 41 LEU HB3 H 71.864 -10.081 9.265 1.00 . A A . 41 LEU HB3 1 1
6 15079 1 1 41 LEU HD11 H 72.866 -8.228 7.749 1.00 . A A . 41 LEU HD11 1 1
6 15080 1 1 41 LEU HD12 H 73.455 -7.550 9.267 1.00 . A A . 41 LEU HD12 1 1
6 15081 1 1 41 LEU HD13 H 72.509 -6.551 8.163 1.00 . A A . 41 LEU HD13 1 1
6 15082 1 1 41 LEU HD21 H 70.319 -9.141 7.750 1.00 . A A . 41 LEU HD21 1 1
6 15083 1 1 41 LEU HD22 H 70.310 -7.401 7.465 1.00 . A A . 41 LEU HD22 1 1
6 15084 1 1 41 LEU HD23 H 69.273 -8.093 8.707 1.00 . A A . 41 LEU HD23 1 1
6 15085 1 1 41 LEU HG H 71.063 -7.246 9.978 1.00 . A A . 41 LEU HG 1 1
6 15086 1 1 41 LEU N N 69.988 -8.683 11.737 1.00 . A A . 41 LEU N 1 1
6 15087 1 1 41 LEU O O 71.639 -11.696 11.273 1.00 . A A . 41 LEU O 1 1
6 15088 1 1 42 SER C C 70.506 -13.775 12.307 1.00 . A A . 42 SER C 1 1
6 15089 1 1 42 SER CA C 70.120 -12.634 13.253 1.00 . A A . 42 SER CA 1 1
6 15090 1 1 42 SER CB C 68.858 -13.024 14.006 1.00 . A A . 42 SER CB 1 1
6 15091 1 1 42 SER H H 69.069 -10.834 12.672 1.00 . A A . 42 SER H 1 1
6 15092 1 1 42 SER HA H 70.921 -12.457 13.954 1.00 . A A . 42 SER HA 1 1
6 15093 1 1 42 SER HB2 H 68.433 -12.153 14.473 1.00 . A A . 42 SER HB2 1 1
6 15094 1 1 42 SER HB3 H 68.145 -13.437 13.303 1.00 . A A . 42 SER HB3 1 1
6 15095 1 1 42 SER HG H 68.382 -14.490 15.195 1.00 . A A . 42 SER HG 1 1
6 15096 1 1 42 SER N N 69.852 -11.389 12.469 1.00 . A A . 42 SER N 1 1
6 15097 1 1 42 SER O O 71.335 -14.599 12.616 1.00 . A A . 42 SER O 1 1
6 15098 1 1 42 SER OG O 69.176 -13.987 15.002 1.00 . A A . 42 SER OG 1 1
6 15099 1 1 43 SER C C 71.655 -14.675 9.624 1.00 . A A . 43 SER C 1 1
6 15100 1 1 43 SER CA C 70.253 -14.906 10.189 1.00 . A A . 43 SER CA 1 1
6 15101 1 1 43 SER CB C 69.237 -14.917 9.048 1.00 . A A . 43 SER CB 1 1
6 15102 1 1 43 SER H H 69.246 -13.148 10.920 1.00 . A A . 43 SER H 1 1
6 15103 1 1 43 SER HA H 70.236 -15.864 10.698 1.00 . A A . 43 SER HA 1 1
6 15104 1 1 43 SER HB2 H 68.241 -15.008 9.450 1.00 . A A . 43 SER HB2 1 1
6 15105 1 1 43 SER HB3 H 69.316 -13.994 8.489 1.00 . A A . 43 SER HB3 1 1
6 15106 1 1 43 SER HG H 70.444 -16.211 8.239 1.00 . A A . 43 SER HG 1 1
6 15107 1 1 43 SER N N 69.912 -13.825 11.156 1.00 . A A . 43 SER N 1 1
6 15108 1 1 43 SER O O 72.232 -15.548 9.017 1.00 . A A . 43 SER O 1 1
6 15109 1 1 43 SER OG O 69.502 -16.026 8.199 1.00 . A A . 43 SER OG 1 1
6 15110 1 1 44 PHE C C 74.537 -14.335 9.838 1.00 . A A . 44 PHE C 1 1
6 15111 1 1 44 PHE CA C 73.586 -13.300 9.225 1.00 . A A . 44 PHE CA 1 1
6 15112 1 1 44 PHE CB C 74.084 -11.852 9.496 1.00 . A A . 44 PHE CB 1 1
6 15113 1 1 44 PHE CD1 C 76.440 -12.187 8.645 1.00 . A A . 44 PHE CD1 1 1
6 15114 1 1 44 PHE CD2 C 76.118 -11.526 10.959 1.00 . A A . 44 PHE CD2 1 1
6 15115 1 1 44 PHE CE1 C 77.825 -12.223 8.863 1.00 . A A . 44 PHE CE1 1 1
6 15116 1 1 44 PHE CE2 C 77.498 -11.552 11.166 1.00 . A A . 44 PHE CE2 1 1
6 15117 1 1 44 PHE CG C 75.587 -11.835 9.696 1.00 . A A . 44 PHE CG 1 1
6 15118 1 1 44 PHE CZ C 78.352 -11.904 10.119 1.00 . A A . 44 PHE CZ 1 1
6 15119 1 1 44 PHE H H 71.748 -12.795 10.287 1.00 . A A . 44 PHE H 1 1
6 15120 1 1 44 PHE HA H 73.543 -13.473 8.160 1.00 . A A . 44 PHE HA 1 1
6 15121 1 1 44 PHE HB2 H 73.833 -11.222 8.656 1.00 . A A . 44 PHE HB2 1 1
6 15122 1 1 44 PHE HB3 H 73.610 -11.466 10.376 1.00 . A A . 44 PHE HB3 1 1
6 15123 1 1 44 PHE HD1 H 76.032 -12.411 7.661 1.00 . A A . 44 PHE HD1 1 1
6 15124 1 1 44 PHE HD2 H 75.459 -11.254 11.770 1.00 . A A . 44 PHE HD2 1 1
6 15125 1 1 44 PHE HE1 H 78.485 -12.507 8.068 1.00 . A A . 44 PHE HE1 1 1
6 15126 1 1 44 PHE HE2 H 77.905 -11.305 12.136 1.00 . A A . 44 PHE HE2 1 1
6 15127 1 1 44 PHE HZ H 79.419 -11.934 10.280 1.00 . A A . 44 PHE HZ 1 1
6 15128 1 1 44 PHE N N 72.218 -13.512 9.796 1.00 . A A . 44 PHE N 1 1
6 15129 1 1 44 PHE O O 75.305 -14.966 9.139 1.00 . A A . 44 PHE O 1 1
6 15130 1 1 45 LEU C C 74.993 -16.922 11.200 1.00 . A A . 45 LEU C 1 1
6 15131 1 1 45 LEU CA C 75.394 -15.545 11.724 1.00 . A A . 45 LEU CA 1 1
6 15132 1 1 45 LEU CB C 75.300 -15.516 13.259 1.00 . A A . 45 LEU CB 1 1
6 15133 1 1 45 LEU CD1 C 73.695 -16.709 14.825 1.00 . A A . 45 LEU CD1 1 1
6 15134 1 1 45 LEU CD2 C 73.319 -14.301 14.285 1.00 . A A . 45 LEU CD2 1 1
6 15135 1 1 45 LEU CG C 73.819 -15.645 13.726 1.00 . A A . 45 LEU CG 1 1
6 15136 1 1 45 LEU H H 73.860 -14.030 11.681 1.00 . A A . 45 LEU H 1 1
6 15137 1 1 45 LEU HA H 76.410 -15.334 11.425 1.00 . A A . 45 LEU HA 1 1
6 15138 1 1 45 LEU HB2 H 75.884 -16.338 13.654 1.00 . A A . 45 LEU HB2 1 1
6 15139 1 1 45 LEU HB3 H 75.721 -14.587 13.616 1.00 . A A . 45 LEU HB3 1 1
6 15140 1 1 45 LEU HD11 H 72.704 -16.670 15.253 1.00 . A A . 45 LEU HD11 1 1
6 15141 1 1 45 LEU HD12 H 74.428 -16.519 15.595 1.00 . A A . 45 LEU HD12 1 1
6 15142 1 1 45 LEU HD13 H 73.865 -17.687 14.399 1.00 . A A . 45 LEU HD13 1 1
6 15143 1 1 45 LEU HD21 H 74.003 -13.948 15.043 1.00 . A A . 45 LEU HD21 1 1
6 15144 1 1 45 LEU HD22 H 72.340 -14.435 14.722 1.00 . A A . 45 LEU HD22 1 1
6 15145 1 1 45 LEU HD23 H 73.264 -13.576 13.485 1.00 . A A . 45 LEU HD23 1 1
6 15146 1 1 45 LEU HG H 73.199 -15.939 12.892 1.00 . A A . 45 LEU HG 1 1
6 15147 1 1 45 LEU N N 74.490 -14.532 11.122 1.00 . A A . 45 LEU N 1 1
6 15148 1 1 45 LEU O O 75.681 -17.901 11.415 1.00 . A A . 45 LEU O 1 1
6 15149 1 1 46 ASP C C 74.533 -18.872 9.037 1.00 . A A . 46 ASP C 1 1
6 15150 1 1 46 ASP CA C 73.454 -18.331 9.980 1.00 . A A . 46 ASP CA 1 1
6 15151 1 1 46 ASP CB C 72.145 -18.197 9.199 1.00 . A A . 46 ASP CB 1 1
6 15152 1 1 46 ASP CG C 71.572 -19.592 8.935 1.00 . A A . 46 ASP CG 1 1
6 15153 1 1 46 ASP H H 73.337 -16.213 10.343 1.00 . A A . 46 ASP H 1 1
6 15154 1 1 46 ASP HA H 73.306 -19.009 10.802 1.00 . A A . 46 ASP HA 1 1
6 15155 1 1 46 ASP HB2 H 71.438 -17.621 9.772 1.00 . A A . 46 ASP HB2 1 1
6 15156 1 1 46 ASP HB3 H 72.334 -17.712 8.254 1.00 . A A . 46 ASP HB3 1 1
6 15157 1 1 46 ASP N N 73.883 -17.010 10.508 1.00 . A A . 46 ASP N 1 1
6 15158 1 1 46 ASP O O 74.819 -20.054 9.028 1.00 . A A . 46 ASP O 1 1
6 15159 1 1 46 ASP OD1 O 72.303 -20.553 9.110 1.00 . A A . 46 ASP OD1 1 1
6 15160 1 1 46 ASP OD2 O 70.413 -19.674 8.564 1.00 . A A . 46 ASP OD2 1 1
6 15161 1 1 47 VAL C C 77.009 -17.381 6.697 1.00 . A A . 47 VAL C 1 1
6 15162 1 1 47 VAL CA C 76.162 -18.532 7.280 1.00 . A A . 47 VAL CA 1 1
6 15163 1 1 47 VAL CB C 75.450 -19.286 6.147 1.00 . A A . 47 VAL CB 1 1
6 15164 1 1 47 VAL CG1 C 74.455 -18.347 5.423 1.00 . A A . 47 VAL CG1 1 1
6 15165 1 1 47 VAL CG2 C 76.486 -19.832 5.151 1.00 . A A . 47 VAL CG2 1 1
6 15166 1 1 47 VAL H H 74.877 -17.079 8.229 1.00 . A A . 47 VAL H 1 1
6 15167 1 1 47 VAL HA H 76.812 -19.219 7.803 1.00 . A A . 47 VAL HA 1 1
6 15168 1 1 47 VAL HB H 74.901 -20.114 6.576 1.00 . A A . 47 VAL HB 1 1
6 15169 1 1 47 VAL HG11 H 74.078 -17.600 6.115 1.00 . A A . 47 VAL HG11 1 1
6 15170 1 1 47 VAL HG12 H 73.626 -18.925 5.044 1.00 . A A . 47 VAL HG12 1 1
6 15171 1 1 47 VAL HG13 H 74.946 -17.853 4.599 1.00 . A A . 47 VAL HG13 1 1
6 15172 1 1 47 VAL HG21 H 76.049 -20.647 4.592 1.00 . A A . 47 VAL HG21 1 1
6 15173 1 1 47 VAL HG22 H 77.352 -20.192 5.688 1.00 . A A . 47 VAL HG22 1 1
6 15174 1 1 47 VAL HG23 H 76.784 -19.051 4.470 1.00 . A A . 47 VAL HG23 1 1
6 15175 1 1 47 VAL N N 75.124 -18.027 8.225 1.00 . A A . 47 VAL N 1 1
6 15176 1 1 47 VAL O O 76.861 -17.002 5.555 1.00 . A A . 47 VAL O 1 1
6 15177 1 1 48 GLN C C 79.743 -16.367 5.915 1.00 . A A . 48 GLN C 1 1
6 15178 1 1 48 GLN CA C 78.790 -15.762 6.945 1.00 . A A . 48 GLN CA 1 1
6 15179 1 1 48 GLN CB C 79.577 -15.132 8.101 1.00 . A A . 48 GLN CB 1 1
6 15180 1 1 48 GLN CD C 81.044 -15.656 10.057 1.00 . A A . 48 GLN CD 1 1
6 15181 1 1 48 GLN CG C 80.543 -16.159 8.701 1.00 . A A . 48 GLN CG 1 1
6 15182 1 1 48 GLN H H 78.043 -17.166 8.358 1.00 . A A . 48 GLN H 1 1
6 15183 1 1 48 GLN HA H 78.179 -15.007 6.470 1.00 . A A . 48 GLN HA 1 1
6 15184 1 1 48 GLN HB2 H 80.138 -14.286 7.731 1.00 . A A . 48 GLN HB2 1 1
6 15185 1 1 48 GLN HB3 H 78.888 -14.800 8.864 1.00 . A A . 48 GLN HB3 1 1
6 15186 1 1 48 GLN HE21 H 82.924 -16.201 9.723 1.00 . A A . 48 GLN HE21 1 1
6 15187 1 1 48 GLN HE22 H 82.637 -15.467 11.227 1.00 . A A . 48 GLN HE22 1 1
6 15188 1 1 48 GLN HG2 H 80.034 -17.102 8.830 1.00 . A A . 48 GLN HG2 1 1
6 15189 1 1 48 GLN HG3 H 81.387 -16.288 8.041 1.00 . A A . 48 GLN HG3 1 1
6 15190 1 1 48 GLN N N 77.918 -16.844 7.463 1.00 . A A . 48 GLN N 1 1
6 15191 1 1 48 GLN NE2 N 82.306 -15.785 10.361 1.00 . A A . 48 GLN NE2 1 1
6 15192 1 1 48 GLN O O 80.468 -17.302 6.189 1.00 . A A . 48 GLN O 1 1
6 15193 1 1 48 GLN OE1 O 80.279 -15.141 10.847 1.00 . A A . 48 GLN OE1 1 1
6 15194 1 1 49 LYS C C 81.737 -15.416 3.307 1.00 . A A . 49 LYS C 1 1
6 15195 1 1 49 LYS CA C 80.588 -16.388 3.629 1.00 . A A . 49 LYS CA 1 1
6 15196 1 1 49 LYS CB C 79.728 -16.593 2.380 1.00 . A A . 49 LYS CB 1 1
6 15197 1 1 49 LYS CD C 77.750 -17.884 1.479 1.00 . A A . 49 LYS CD 1 1
6 15198 1 1 49 LYS CE C 78.641 -18.678 0.513 1.00 . A A . 49 LYS CE 1 1
6 15199 1 1 49 LYS CG C 78.525 -17.475 2.743 1.00 . A A . 49 LYS CG 1 1
6 15200 1 1 49 LYS H H 79.098 -15.123 4.541 1.00 . A A . 49 LYS H 1 1
6 15201 1 1 49 LYS HA H 81.006 -17.342 3.922 1.00 . A A . 49 LYS HA 1 1
6 15202 1 1 49 LYS HB2 H 79.382 -15.634 2.020 1.00 . A A . 49 LYS HB2 1 1
6 15203 1 1 49 LYS HB3 H 80.317 -17.076 1.619 1.00 . A A . 49 LYS HB3 1 1
6 15204 1 1 49 LYS HD2 H 76.919 -18.505 1.766 1.00 . A A . 49 LYS HD2 1 1
6 15205 1 1 49 LYS HD3 H 77.381 -16.998 0.982 1.00 . A A . 49 LYS HD3 1 1
6 15206 1 1 49 LYS HE2 H 79.138 -17.999 -0.164 1.00 . A A . 49 LYS HE2 1 1
6 15207 1 1 49 LYS HE3 H 79.378 -19.238 1.070 1.00 . A A . 49 LYS HE3 1 1
6 15208 1 1 49 LYS HG2 H 78.872 -18.360 3.253 1.00 . A A . 49 LYS HG2 1 1
6 15209 1 1 49 LYS HG3 H 77.862 -16.919 3.401 1.00 . A A . 49 LYS HG3 1 1
6 15210 1 1 49 LYS HZ1 H 77.022 -19.976 0.330 1.00 . A A . 49 LYS HZ1 1 1
6 15211 1 1 49 LYS HZ2 H 78.373 -20.418 -0.601 1.00 . A A . 49 LYS HZ2 1 1
6 15212 1 1 49 LYS HZ3 H 77.388 -19.124 -1.090 1.00 . A A . 49 LYS HZ3 1 1
6 15213 1 1 49 LYS N N 79.717 -15.854 4.724 1.00 . A A . 49 LYS N 1 1
6 15214 1 1 49 LYS NZ N 77.792 -19.620 -0.271 1.00 . A A . 49 LYS NZ 1 1
6 15215 1 1 49 LYS O O 82.874 -15.827 3.170 1.00 . A A . 49 LYS O 1 1
6 15216 1 1 50 ASP C C 83.014 -12.417 4.113 1.00 . A A . 50 ASP C 1 1
6 15217 1 1 50 ASP CA C 82.553 -13.151 2.846 1.00 . A A . 50 ASP CA 1 1
6 15218 1 1 50 ASP CB C 82.042 -12.144 1.814 1.00 . A A . 50 ASP CB 1 1
6 15219 1 1 50 ASP CG C 81.870 -12.841 0.462 1.00 . A A . 50 ASP CG 1 1
6 15220 1 1 50 ASP H H 80.539 -13.823 3.280 1.00 . A A . 50 ASP H 1 1
6 15221 1 1 50 ASP HA H 83.399 -13.678 2.426 1.00 . A A . 50 ASP HA 1 1
6 15222 1 1 50 ASP HB2 H 81.094 -11.751 2.136 1.00 . A A . 50 ASP HB2 1 1
6 15223 1 1 50 ASP HB3 H 82.753 -11.338 1.714 1.00 . A A . 50 ASP HB3 1 1
6 15224 1 1 50 ASP N N 81.461 -14.136 3.174 1.00 . A A . 50 ASP N 1 1
6 15225 1 1 50 ASP O O 82.399 -11.468 4.576 1.00 . A A . 50 ASP O 1 1
6 15226 1 1 50 ASP OD1 O 82.426 -13.913 0.294 1.00 . A A . 50 ASP OD1 1 1
6 15227 1 1 50 ASP OD2 O 81.182 -12.290 -0.382 1.00 . A A . 50 ASP OD2 1 1
6 15228 1 1 51 ALA C C 85.388 -10.925 5.524 1.00 . A A . 51 ALA C 1 1
6 15229 1 1 51 ALA CA C 84.668 -12.219 5.888 1.00 . A A . 51 ALA CA 1 1
6 15230 1 1 51 ALA CB C 85.654 -13.179 6.550 1.00 . A A . 51 ALA CB 1 1
6 15231 1 1 51 ALA H H 84.588 -13.601 4.251 1.00 . A A . 51 ALA H 1 1
6 15232 1 1 51 ALA HA H 83.863 -12.001 6.573 1.00 . A A . 51 ALA HA 1 1
6 15233 1 1 51 ALA HB1 H 86.145 -12.681 7.371 1.00 . A A . 51 ALA HB1 1 1
6 15234 1 1 51 ALA HB2 H 86.390 -13.489 5.823 1.00 . A A . 51 ALA HB2 1 1
6 15235 1 1 51 ALA HB3 H 85.123 -14.045 6.918 1.00 . A A . 51 ALA HB3 1 1
6 15236 1 1 51 ALA N N 84.114 -12.854 4.660 1.00 . A A . 51 ALA N 1 1
6 15237 1 1 51 ALA O O 85.638 -10.094 6.362 1.00 . A A . 51 ALA O 1 1
6 15238 1 1 52 ASP C C 85.481 -8.338 3.906 1.00 . A A . 52 ASP C 1 1
6 15239 1 1 52 ASP CA C 86.444 -9.527 3.850 1.00 . A A . 52 ASP CA 1 1
6 15240 1 1 52 ASP CB C 86.960 -9.708 2.422 1.00 . A A . 52 ASP CB 1 1
6 15241 1 1 52 ASP CG C 88.108 -10.721 2.421 1.00 . A A . 52 ASP CG 1 1
6 15242 1 1 52 ASP H H 85.536 -11.454 3.634 1.00 . A A . 52 ASP H 1 1
6 15243 1 1 52 ASP HA H 87.278 -9.343 4.511 1.00 . A A . 52 ASP HA 1 1
6 15244 1 1 52 ASP HB2 H 86.160 -10.069 1.793 1.00 . A A . 52 ASP HB2 1 1
6 15245 1 1 52 ASP HB3 H 87.318 -8.762 2.044 1.00 . A A . 52 ASP HB3 1 1
6 15246 1 1 52 ASP N N 85.737 -10.762 4.282 1.00 . A A . 52 ASP N 1 1
6 15247 1 1 52 ASP O O 85.846 -7.254 4.305 1.00 . A A . 52 ASP O 1 1
6 15248 1 1 52 ASP OD1 O 88.703 -10.912 3.469 1.00 . A A . 52 ASP OD1 1 1
6 15249 1 1 52 ASP OD2 O 88.369 -11.290 1.375 1.00 . A A . 52 ASP OD2 1 1
6 15250 1 1 53 ALA C C 83.022 -7.041 5.016 1.00 . A A . 53 ALA C 1 1
6 15251 1 1 53 ALA CA C 83.270 -7.395 3.561 1.00 . A A . 53 ALA CA 1 1
6 15252 1 1 53 ALA CB C 81.959 -7.807 2.892 1.00 . A A . 53 ALA CB 1 1
6 15253 1 1 53 ALA H H 83.963 -9.422 3.199 1.00 . A A . 53 ALA H 1 1
6 15254 1 1 53 ALA HA H 83.681 -6.534 3.060 1.00 . A A . 53 ALA HA 1 1
6 15255 1 1 53 ALA HB1 H 82.154 -8.085 1.867 1.00 . A A . 53 ALA HB1 1 1
6 15256 1 1 53 ALA HB2 H 81.266 -6.978 2.915 1.00 . A A . 53 ALA HB2 1 1
6 15257 1 1 53 ALA HB3 H 81.533 -8.648 3.420 1.00 . A A . 53 ALA HB3 1 1
6 15258 1 1 53 ALA N N 84.247 -8.531 3.512 1.00 . A A . 53 ALA N 1 1
6 15259 1 1 53 ALA O O 83.125 -5.900 5.422 1.00 . A A . 53 ALA O 1 1
6 15260 1 1 54 VAL C C 83.733 -7.079 7.840 1.00 . A A . 54 VAL C 1 1
6 15261 1 1 54 VAL CA C 82.494 -7.757 7.264 1.00 . A A . 54 VAL CA 1 1
6 15262 1 1 54 VAL CB C 82.317 -9.075 8.011 1.00 . A A . 54 VAL CB 1 1
6 15263 1 1 54 VAL CG1 C 82.110 -8.800 9.502 1.00 . A A . 54 VAL CG1 1 1
6 15264 1 1 54 VAL CG2 C 81.115 -9.813 7.458 1.00 . A A . 54 VAL CG2 1 1
6 15265 1 1 54 VAL H H 82.653 -8.931 5.439 1.00 . A A . 54 VAL H 1 1
6 15266 1 1 54 VAL HA H 81.623 -7.130 7.407 1.00 . A A . 54 VAL HA 1 1
6 15267 1 1 54 VAL HB H 83.202 -9.681 7.879 1.00 . A A . 54 VAL HB 1 1
6 15268 1 1 54 VAL HG11 H 83.050 -8.510 9.948 1.00 . A A . 54 VAL HG11 1 1
6 15269 1 1 54 VAL HG12 H 81.743 -9.693 9.986 1.00 . A A . 54 VAL HG12 1 1
6 15270 1 1 54 VAL HG13 H 81.392 -8.002 9.625 1.00 . A A . 54 VAL HG13 1 1
6 15271 1 1 54 VAL HG21 H 80.227 -9.220 7.615 1.00 . A A . 54 VAL HG21 1 1
6 15272 1 1 54 VAL HG22 H 81.015 -10.759 7.967 1.00 . A A . 54 VAL HG22 1 1
6 15273 1 1 54 VAL HG23 H 81.261 -9.979 6.402 1.00 . A A . 54 VAL HG23 1 1
6 15274 1 1 54 VAL N N 82.722 -8.021 5.806 1.00 . A A . 54 VAL N 1 1
6 15275 1 1 54 VAL O O 83.653 -6.210 8.676 1.00 . A A . 54 VAL O 1 1
6 15276 1 1 55 ASP C C 86.252 -5.458 7.626 1.00 . A A . 55 ASP C 1 1
6 15277 1 1 55 ASP CA C 86.162 -6.960 7.911 1.00 . A A . 55 ASP CA 1 1
6 15278 1 1 55 ASP CB C 87.315 -7.700 7.219 1.00 . A A . 55 ASP CB 1 1
6 15279 1 1 55 ASP CG C 88.664 -7.163 7.714 1.00 . A A . 55 ASP CG 1 1
6 15280 1 1 55 ASP H H 84.888 -8.222 6.746 1.00 . A A . 55 ASP H 1 1
6 15281 1 1 55 ASP HA H 86.226 -7.124 8.976 1.00 . A A . 55 ASP HA 1 1
6 15282 1 1 55 ASP HB2 H 87.244 -8.756 7.439 1.00 . A A . 55 ASP HB2 1 1
6 15283 1 1 55 ASP HB3 H 87.245 -7.559 6.150 1.00 . A A . 55 ASP HB3 1 1
6 15284 1 1 55 ASP N N 84.876 -7.513 7.405 1.00 . A A . 55 ASP N 1 1
6 15285 1 1 55 ASP O O 86.725 -4.694 8.446 1.00 . A A . 55 ASP O 1 1
6 15286 1 1 55 ASP OD1 O 88.691 -6.063 8.242 1.00 . A A . 55 ASP OD1 1 1
6 15287 1 1 55 ASP OD2 O 89.649 -7.865 7.558 1.00 . A A . 55 ASP OD2 1 1
6 15288 1 1 56 LYS C C 84.945 -2.808 7.101 1.00 . A A . 56 LYS C 1 1
6 15289 1 1 56 LYS CA C 85.894 -3.564 6.174 1.00 . A A . 56 LYS CA 1 1
6 15290 1 1 56 LYS CB C 85.537 -3.307 4.689 1.00 . A A . 56 LYS CB 1 1
6 15291 1 1 56 LYS CD C 87.599 -4.464 3.768 1.00 . A A . 56 LYS CD 1 1
6 15292 1 1 56 LYS CE C 87.225 -5.216 2.484 1.00 . A A . 56 LYS CE 1 1
6 15293 1 1 56 LYS CG C 86.821 -3.129 3.854 1.00 . A A . 56 LYS CG 1 1
6 15294 1 1 56 LYS H H 85.430 -5.648 5.827 1.00 . A A . 56 LYS H 1 1
6 15295 1 1 56 LYS HA H 86.900 -3.228 6.375 1.00 . A A . 56 LYS HA 1 1
6 15296 1 1 56 LYS HB2 H 84.977 -4.148 4.307 1.00 . A A . 56 LYS HB2 1 1
6 15297 1 1 56 LYS HB3 H 84.935 -2.412 4.601 1.00 . A A . 56 LYS HB3 1 1
6 15298 1 1 56 LYS HD2 H 88.661 -4.260 3.761 1.00 . A A . 56 LYS HD2 1 1
6 15299 1 1 56 LYS HD3 H 87.364 -5.083 4.623 1.00 . A A . 56 LYS HD3 1 1
6 15300 1 1 56 LYS HE2 H 87.486 -4.614 1.626 1.00 . A A . 56 LYS HE2 1 1
6 15301 1 1 56 LYS HE3 H 87.764 -6.151 2.446 1.00 . A A . 56 LYS HE3 1 1
6 15302 1 1 56 LYS HG2 H 86.555 -2.793 2.862 1.00 . A A . 56 LYS HG2 1 1
6 15303 1 1 56 LYS HG3 H 87.446 -2.379 4.322 1.00 . A A . 56 LYS HG3 1 1
6 15304 1 1 56 LYS HZ1 H 85.444 -5.724 3.435 1.00 . A A . 56 LYS HZ1 1 1
6 15305 1 1 56 LYS HZ2 H 85.560 -6.282 1.834 1.00 . A A . 56 LYS HZ2 1 1
6 15306 1 1 56 LYS HZ3 H 85.255 -4.640 2.145 1.00 . A A . 56 LYS HZ3 1 1
6 15307 1 1 56 LYS N N 85.813 -5.022 6.480 1.00 . A A . 56 LYS N 1 1
6 15308 1 1 56 LYS NZ N 85.761 -5.486 2.474 1.00 . A A . 56 LYS NZ 1 1
6 15309 1 1 56 LYS O O 85.261 -1.745 7.596 1.00 . A A . 56 LYS O 1 1
6 15310 1 1 57 ILE C C 83.489 -2.475 9.625 1.00 . A A . 57 ILE C 1 1
6 15311 1 1 57 ILE CA C 82.843 -2.643 8.251 1.00 . A A . 57 ILE CA 1 1
6 15312 1 1 57 ILE CB C 81.557 -3.469 8.372 1.00 . A A . 57 ILE CB 1 1
6 15313 1 1 57 ILE CD1 C 79.592 -4.369 7.114 1.00 . A A . 57 ILE CD1 1 1
6 15314 1 1 57 ILE CG1 C 80.784 -3.413 7.048 1.00 . A A . 57 ILE CG1 1 1
6 15315 1 1 57 ILE CG2 C 80.691 -2.926 9.519 1.00 . A A . 57 ILE CG2 1 1
6 15316 1 1 57 ILE H H 83.548 -4.206 6.947 1.00 . A A . 57 ILE H 1 1
6 15317 1 1 57 ILE HA H 82.616 -1.669 7.847 1.00 . A A . 57 ILE HA 1 1
6 15318 1 1 57 ILE HB H 81.823 -4.498 8.577 1.00 . A A . 57 ILE HB 1 1
6 15319 1 1 57 ILE HD11 H 78.878 -3.995 7.833 1.00 . A A . 57 ILE HD11 1 1
6 15320 1 1 57 ILE HD12 H 79.932 -5.348 7.417 1.00 . A A . 57 ILE HD12 1 1
6 15321 1 1 57 ILE HD13 H 79.124 -4.434 6.149 1.00 . A A . 57 ILE HD13 1 1
6 15322 1 1 57 ILE HG12 H 80.432 -2.408 6.876 1.00 . A A . 57 ILE HG12 1 1
6 15323 1 1 57 ILE HG13 H 81.435 -3.709 6.239 1.00 . A A . 57 ILE HG13 1 1
6 15324 1 1 57 ILE HG21 H 79.681 -3.293 9.427 1.00 . A A . 57 ILE HG21 1 1
6 15325 1 1 57 ILE HG22 H 80.683 -1.849 9.487 1.00 . A A . 57 ILE HG22 1 1
6 15326 1 1 57 ILE HG23 H 81.104 -3.250 10.461 1.00 . A A . 57 ILE HG23 1 1
6 15327 1 1 57 ILE N N 83.790 -3.343 7.348 1.00 . A A . 57 ILE N 1 1
6 15328 1 1 57 ILE O O 83.402 -1.434 10.232 1.00 . A A . 57 ILE O 1 1
6 15329 1 1 58 MET C C 85.899 -2.325 11.394 1.00 . A A . 58 MET C 1 1
6 15330 1 1 58 MET CA C 84.804 -3.386 11.438 1.00 . A A . 58 MET CA 1 1
6 15331 1 1 58 MET CB C 85.427 -4.738 11.800 1.00 . A A . 58 MET CB 1 1
6 15332 1 1 58 MET CE C 81.703 -5.868 12.559 1.00 . A A . 58 MET CE 1 1
6 15333 1 1 58 MET CG C 84.339 -5.811 11.861 1.00 . A A . 58 MET CG 1 1
6 15334 1 1 58 MET H H 84.215 -4.307 9.591 1.00 . A A . 58 MET H 1 1
6 15335 1 1 58 MET HA H 84.071 -3.114 12.184 1.00 . A A . 58 MET HA 1 1
6 15336 1 1 58 MET HB2 H 86.157 -5.007 11.051 1.00 . A A . 58 MET HB2 1 1
6 15337 1 1 58 MET HB3 H 85.910 -4.664 12.762 1.00 . A A . 58 MET HB3 1 1
6 15338 1 1 58 MET HE1 H 81.734 -6.811 12.030 1.00 . A A . 58 MET HE1 1 1
6 15339 1 1 58 MET HE2 H 81.483 -5.076 11.863 1.00 . A A . 58 MET HE2 1 1
6 15340 1 1 58 MET HE3 H 80.937 -5.902 13.322 1.00 . A A . 58 MET HE3 1 1
6 15341 1 1 58 MET HG2 H 83.727 -5.746 10.973 1.00 . A A . 58 MET HG2 1 1
6 15342 1 1 58 MET HG3 H 84.800 -6.788 11.908 1.00 . A A . 58 MET HG3 1 1
6 15343 1 1 58 MET N N 84.146 -3.484 10.107 1.00 . A A . 58 MET N 1 1
6 15344 1 1 58 MET O O 86.291 -1.790 12.406 1.00 . A A . 58 MET O 1 1
6 15345 1 1 58 MET SD S 83.311 -5.556 13.331 1.00 . A A . 58 MET SD 1 1
6 15346 1 1 59 LYS C C 87.000 0.368 10.471 1.00 . A A . 59 LYS C 1 1
6 15347 1 1 59 LYS CA C 87.522 -1.037 10.146 1.00 . A A . 59 LYS CA 1 1
6 15348 1 1 59 LYS CB C 88.121 -1.063 8.729 1.00 . A A . 59 LYS CB 1 1
6 15349 1 1 59 LYS CD C 90.499 -0.549 9.401 1.00 . A A . 59 LYS CD 1 1
6 15350 1 1 59 LYS CE C 91.737 0.250 8.991 1.00 . A A . 59 LYS CE 1 1
6 15351 1 1 59 LYS CG C 89.287 -0.066 8.594 1.00 . A A . 59 LYS CG 1 1
6 15352 1 1 59 LYS H H 86.115 -2.503 9.428 1.00 . A A . 59 LYS H 1 1
6 15353 1 1 59 LYS HA H 88.280 -1.298 10.863 1.00 . A A . 59 LYS HA 1 1
6 15354 1 1 59 LYS HB2 H 88.478 -2.059 8.515 1.00 . A A . 59 LYS HB2 1 1
6 15355 1 1 59 LYS HB3 H 87.353 -0.802 8.019 1.00 . A A . 59 LYS HB3 1 1
6 15356 1 1 59 LYS HD2 H 90.319 -0.401 10.454 1.00 . A A . 59 LYS HD2 1 1
6 15357 1 1 59 LYS HD3 H 90.668 -1.597 9.206 1.00 . A A . 59 LYS HD3 1 1
6 15358 1 1 59 LYS HE2 H 92.044 -0.046 7.998 1.00 . A A . 59 LYS HE2 1 1
6 15359 1 1 59 LYS HE3 H 91.505 1.304 8.998 1.00 . A A . 59 LYS HE3 1 1
6 15360 1 1 59 LYS HG2 H 89.564 0.013 7.553 1.00 . A A . 59 LYS HG2 1 1
6 15361 1 1 59 LYS HG3 H 88.984 0.904 8.953 1.00 . A A . 59 LYS HG3 1 1
6 15362 1 1 59 LYS HZ1 H 93.494 0.784 9.971 1.00 . A A . 59 LYS HZ1 1 1
6 15363 1 1 59 LYS HZ2 H 93.355 -0.879 9.657 1.00 . A A . 59 LYS HZ2 1 1
6 15364 1 1 59 LYS HZ3 H 92.445 -0.169 10.903 1.00 . A A . 59 LYS HZ3 1 1
6 15365 1 1 59 LYS N N 86.427 -2.042 10.235 1.00 . A A . 59 LYS N 1 1
6 15366 1 1 59 LYS NZ N 92.841 -0.024 9.953 1.00 . A A . 59 LYS NZ 1 1
6 15367 1 1 59 LYS O O 87.676 1.141 11.104 1.00 . A A . 59 LYS O 1 1
6 15368 1 1 60 GLU C C 84.893 2.226 11.778 1.00 . A A . 60 GLU C 1 1
6 15369 1 1 60 GLU CA C 85.308 2.092 10.302 1.00 . A A . 60 GLU CA 1 1
6 15370 1 1 60 GLU CB C 84.111 2.379 9.366 1.00 . A A . 60 GLU CB 1 1
6 15371 1 1 60 GLU CD C 85.771 2.598 7.480 1.00 . A A . 60 GLU CD 1 1
6 15372 1 1 60 GLU CG C 84.548 3.225 8.156 1.00 . A A . 60 GLU CG 1 1
6 15373 1 1 60 GLU H H 85.295 0.103 9.487 1.00 . A A . 60 GLU H 1 1
6 15374 1 1 60 GLU HA H 86.097 2.800 10.112 1.00 . A A . 60 GLU HA 1 1
6 15375 1 1 60 GLU HB2 H 83.707 1.441 9.012 1.00 . A A . 60 GLU HB2 1 1
6 15376 1 1 60 GLU HB3 H 83.341 2.910 9.904 1.00 . A A . 60 GLU HB3 1 1
6 15377 1 1 60 GLU HG2 H 83.737 3.277 7.445 1.00 . A A . 60 GLU HG2 1 1
6 15378 1 1 60 GLU HG3 H 84.797 4.222 8.489 1.00 . A A . 60 GLU HG3 1 1
6 15379 1 1 60 GLU N N 85.828 0.722 10.022 1.00 . A A . 60 GLU N 1 1
6 15380 1 1 60 GLU O O 85.092 3.252 12.395 1.00 . A A . 60 GLU O 1 1
6 15381 1 1 60 GLU OE1 O 86.052 1.444 7.752 1.00 . A A . 60 GLU OE1 1 1
6 15382 1 1 60 GLU OE2 O 86.404 3.286 6.697 1.00 . A A . 60 GLU OE2 1 1
6 15383 1 1 61 LEU C C 85.036 1.121 14.698 1.00 . A A . 61 LEU C 1 1
6 15384 1 1 61 LEU CA C 83.845 1.323 13.761 1.00 . A A . 61 LEU CA 1 1
6 15385 1 1 61 LEU CB C 82.745 0.277 14.037 1.00 . A A . 61 LEU CB 1 1
6 15386 1 1 61 LEU CD1 C 80.797 -1.000 13.071 1.00 . A A . 61 LEU CD1 1 1
6 15387 1 1 61 LEU CD2 C 81.197 1.339 12.306 1.00 . A A . 61 LEU CD2 1 1
6 15388 1 1 61 LEU CG C 81.881 0.043 12.775 1.00 . A A . 61 LEU CG 1 1
6 15389 1 1 61 LEU H H 84.110 0.413 11.832 1.00 . A A . 61 LEU H 1 1
6 15390 1 1 61 LEU HA H 83.459 2.303 13.936 1.00 . A A . 61 LEU HA 1 1
6 15391 1 1 61 LEU HB2 H 83.204 -0.659 14.327 1.00 . A A . 61 LEU HB2 1 1
6 15392 1 1 61 LEU HB3 H 82.112 0.626 14.840 1.00 . A A . 61 LEU HB3 1 1
6 15393 1 1 61 LEU HD11 H 79.956 -0.521 13.550 1.00 . A A . 61 LEU HD11 1 1
6 15394 1 1 61 LEU HD12 H 81.195 -1.766 13.721 1.00 . A A . 61 LEU HD12 1 1
6 15395 1 1 61 LEU HD13 H 80.473 -1.449 12.144 1.00 . A A . 61 LEU HD13 1 1
6 15396 1 1 61 LEU HD21 H 80.792 1.186 11.316 1.00 . A A . 61 LEU HD21 1 1
6 15397 1 1 61 LEU HD22 H 81.908 2.147 12.273 1.00 . A A . 61 LEU HD22 1 1
6 15398 1 1 61 LEU HD23 H 80.393 1.586 12.981 1.00 . A A . 61 LEU HD23 1 1
6 15399 1 1 61 LEU HG H 82.507 -0.331 11.990 1.00 . A A . 61 LEU HG 1 1
6 15400 1 1 61 LEU N N 84.289 1.222 12.342 1.00 . A A . 61 LEU N 1 1
6 15401 1 1 61 LEU O O 85.027 1.553 15.833 1.00 . A A . 61 LEU O 1 1
6 15402 1 1 62 ASP C C 88.157 1.504 15.013 1.00 . A A . 62 ASP C 1 1
6 15403 1 1 62 ASP CA C 87.267 0.266 15.087 1.00 . A A . 62 ASP CA 1 1
6 15404 1 1 62 ASP CB C 88.046 -0.950 14.582 1.00 . A A . 62 ASP CB 1 1
6 15405 1 1 62 ASP CG C 89.209 -1.239 15.533 1.00 . A A . 62 ASP CG 1 1
6 15406 1 1 62 ASP H H 86.057 0.166 13.305 1.00 . A A . 62 ASP H 1 1
6 15407 1 1 62 ASP HA H 86.960 0.100 16.110 1.00 . A A . 62 ASP HA 1 1
6 15408 1 1 62 ASP HB2 H 87.389 -1.807 14.541 1.00 . A A . 62 ASP HB2 1 1
6 15409 1 1 62 ASP HB3 H 88.433 -0.745 13.595 1.00 . A A . 62 ASP HB3 1 1
6 15410 1 1 62 ASP N N 86.066 0.483 14.228 1.00 . A A . 62 ASP N 1 1
6 15411 1 1 62 ASP O O 88.782 1.902 15.976 1.00 . A A . 62 ASP O 1 1
6 15412 1 1 62 ASP OD1 O 89.585 -0.339 16.266 1.00 . A A . 62 ASP OD1 1 1
6 15413 1 1 62 ASP OD2 O 89.703 -2.353 15.511 1.00 . A A . 62 ASP OD2 1 1
6 15414 1 1 63 GLU C C 88.340 4.524 14.282 1.00 . A A . 63 GLU C 1 1
6 15415 1 1 63 GLU CA C 89.057 3.316 13.676 1.00 . A A . 63 GLU CA 1 1
6 15416 1 1 63 GLU CB C 89.321 3.502 12.169 1.00 . A A . 63 GLU CB 1 1
6 15417 1 1 63 GLU CD C 88.333 5.731 11.524 1.00 . A A . 63 GLU CD 1 1
6 15418 1 1 63 GLU CG C 88.144 4.212 11.471 1.00 . A A . 63 GLU CG 1 1
6 15419 1 1 63 GLU H H 87.699 1.759 13.113 1.00 . A A . 63 GLU H 1 1
6 15420 1 1 63 GLU HA H 89.999 3.172 14.187 1.00 . A A . 63 GLU HA 1 1
6 15421 1 1 63 GLU HB2 H 90.224 4.076 12.032 1.00 . A A . 63 GLU HB2 1 1
6 15422 1 1 63 GLU HB3 H 89.451 2.527 11.725 1.00 . A A . 63 GLU HB3 1 1
6 15423 1 1 63 GLU HG2 H 88.100 3.896 10.436 1.00 . A A . 63 GLU HG2 1 1
6 15424 1 1 63 GLU HG3 H 87.224 3.948 11.960 1.00 . A A . 63 GLU HG3 1 1
6 15425 1 1 63 GLU N N 88.216 2.106 13.862 1.00 . A A . 63 GLU N 1 1
6 15426 1 1 63 GLU O O 88.959 5.481 14.703 1.00 . A A . 63 GLU O 1 1
6 15427 1 1 63 GLU OE1 O 89.057 6.189 12.392 1.00 . A A . 63 GLU OE1 1 1
6 15428 1 1 63 GLU OE2 O 87.750 6.410 10.694 1.00 . A A . 63 GLU OE2 1 1
6 15429 1 1 64 ASN C C 84.927 5.098 15.477 1.00 . A A . 64 ASN C 1 1
6 15430 1 1 64 ASN CA C 86.267 5.609 14.935 1.00 . A A . 64 ASN CA 1 1
6 15431 1 1 64 ASN CB C 86.018 6.672 13.863 1.00 . A A . 64 ASN CB 1 1
6 15432 1 1 64 ASN CG C 85.441 7.935 14.507 1.00 . A A . 64 ASN CG 1 1
6 15433 1 1 64 ASN H H 86.563 3.688 14.003 1.00 . A A . 64 ASN H 1 1
6 15434 1 1 64 ASN HA H 86.836 6.044 15.744 1.00 . A A . 64 ASN HA 1 1
6 15435 1 1 64 ASN HB2 H 86.950 6.914 13.376 1.00 . A A . 64 ASN HB2 1 1
6 15436 1 1 64 ASN HB3 H 85.320 6.291 13.133 1.00 . A A . 64 ASN HB3 1 1
6 15437 1 1 64 ASN HD21 H 85.728 7.303 16.369 1.00 . A A . 64 ASN HD21 1 1
6 15438 1 1 64 ASN HD22 H 85.023 8.839 16.224 1.00 . A A . 64 ASN HD22 1 1
6 15439 1 1 64 ASN N N 87.036 4.475 14.341 1.00 . A A . 64 ASN N 1 1
6 15440 1 1 64 ASN ND2 N 85.395 8.033 15.809 1.00 . A A . 64 ASN ND2 1 1
6 15441 1 1 64 ASN O O 83.876 5.530 15.060 1.00 . A A . 64 ASN O 1 1
6 15442 1 1 64 ASN OD1 O 85.021 8.842 13.817 1.00 . A A . 64 ASN OD1 1 1
6 15443 1 1 65 GLY C C 82.900 4.828 17.617 1.00 . A A . 65 GLY C 1 1
6 15444 1 1 65 GLY CA C 83.683 3.670 16.997 1.00 . A A . 65 GLY CA 1 1
6 15445 1 1 65 GLY H H 85.817 3.865 16.753 1.00 . A A . 65 GLY H 1 1
6 15446 1 1 65 GLY HA2 H 83.086 3.199 16.222 1.00 . A A . 65 GLY HA2 1 1
6 15447 1 1 65 GLY HA3 H 83.908 2.947 17.758 1.00 . A A . 65 GLY HA3 1 1
6 15448 1 1 65 GLY N N 84.958 4.194 16.419 1.00 . A A . 65 GLY N 1 1
6 15449 1 1 65 GLY O O 81.685 4.855 17.588 1.00 . A A . 65 GLY O 1 1
6 15450 1 1 66 ASP C C 82.454 7.920 17.705 1.00 . A A . 66 ASP C 1 1
6 15451 1 1 66 ASP CA C 82.881 6.941 18.800 1.00 . A A . 66 ASP CA 1 1
6 15452 1 1 66 ASP CB C 83.820 7.646 19.783 1.00 . A A . 66 ASP CB 1 1
6 15453 1 1 66 ASP CG C 84.050 6.751 21.002 1.00 . A A . 66 ASP CG 1 1
6 15454 1 1 66 ASP H H 84.564 5.744 18.191 1.00 . A A . 66 ASP H 1 1
6 15455 1 1 66 ASP HA H 82.007 6.588 19.328 1.00 . A A . 66 ASP HA 1 1
6 15456 1 1 66 ASP HB2 H 84.765 7.847 19.297 1.00 . A A . 66 ASP HB2 1 1
6 15457 1 1 66 ASP HB3 H 83.375 8.576 20.103 1.00 . A A . 66 ASP HB3 1 1
6 15458 1 1 66 ASP N N 83.585 5.786 18.178 1.00 . A A . 66 ASP N 1 1
6 15459 1 1 66 ASP O O 81.840 8.935 17.970 1.00 . A A . 66 ASP O 1 1
6 15460 1 1 66 ASP OD1 O 83.199 5.918 21.268 1.00 . A A . 66 ASP OD1 1 1
6 15461 1 1 66 ASP OD2 O 85.071 6.914 21.649 1.00 . A A . 66 ASP OD2 1 1
6 15462 1 1 67 GLY C C 80.863 8.490 15.192 1.00 . A A . 67 GLY C 1 1
6 15463 1 1 67 GLY CA C 82.379 8.531 15.364 1.00 . A A . 67 GLY CA 1 1
6 15464 1 1 67 GLY H H 83.260 6.801 16.274 1.00 . A A . 67 GLY H 1 1
6 15465 1 1 67 GLY HA2 H 82.690 9.540 15.596 1.00 . A A . 67 GLY HA2 1 1
6 15466 1 1 67 GLY HA3 H 82.849 8.209 14.448 1.00 . A A . 67 GLY HA3 1 1
6 15467 1 1 67 GLY N N 82.770 7.623 16.473 1.00 . A A . 67 GLY N 1 1
6 15468 1 1 67 GLY O O 80.123 8.336 16.144 1.00 . A A . 67 GLY O 1 1
6 15469 1 1 68 GLU C C 78.603 8.171 12.320 1.00 . A A . 68 GLU C 1 1
6 15470 1 1 68 GLU CA C 78.917 8.600 13.757 1.00 . A A . 68 GLU CA 1 1
6 15471 1 1 68 GLU CB C 78.345 9.997 14.013 1.00 . A A . 68 GLU CB 1 1
6 15472 1 1 68 GLU CD C 76.250 11.279 14.463 1.00 . A A . 68 GLU CD 1 1
6 15473 1 1 68 GLU CG C 76.816 9.944 13.976 1.00 . A A . 68 GLU CG 1 1
6 15474 1 1 68 GLU H H 81.007 8.748 13.233 1.00 . A A . 68 GLU H 1 1
6 15475 1 1 68 GLU HA H 78.462 7.899 14.440 1.00 . A A . 68 GLU HA 1 1
6 15476 1 1 68 GLU HB2 H 78.669 10.343 14.984 1.00 . A A . 68 GLU HB2 1 1
6 15477 1 1 68 GLU HB3 H 78.699 10.675 13.253 1.00 . A A . 68 GLU HB3 1 1
6 15478 1 1 68 GLU HG2 H 76.487 9.761 12.964 1.00 . A A . 68 GLU HG2 1 1
6 15479 1 1 68 GLU HG3 H 76.467 9.149 14.619 1.00 . A A . 68 GLU HG3 1 1
6 15480 1 1 68 GLU N N 80.392 8.628 13.984 1.00 . A A . 68 GLU N 1 1
6 15481 1 1 68 GLU O O 79.426 8.256 11.431 1.00 . A A . 68 GLU O 1 1
6 15482 1 1 68 GLU OE1 O 77.038 12.136 14.825 1.00 . A A . 68 GLU OE1 1 1
6 15483 1 1 68 GLU OE2 O 75.038 11.419 14.468 1.00 . A A . 68 GLU OE2 1 1
6 15484 1 1 69 VAL C C 75.595 7.870 10.447 1.00 . A A . 69 VAL C 1 1
6 15485 1 1 69 VAL CA C 76.969 7.260 10.744 1.00 . A A . 69 VAL CA 1 1
6 15486 1 1 69 VAL CB C 76.870 5.725 10.752 1.00 . A A . 69 VAL CB 1 1
6 15487 1 1 69 VAL CG1 C 78.273 5.125 10.596 1.00 . A A . 69 VAL CG1 1 1
6 15488 1 1 69 VAL CG2 C 76.252 5.246 12.083 1.00 . A A . 69 VAL CG2 1 1
6 15489 1 1 69 VAL H H 76.765 7.661 12.844 1.00 . A A . 69 VAL H 1 1
6 15490 1 1 69 VAL HA H 77.677 7.581 9.991 1.00 . A A . 69 VAL HA 1 1
6 15491 1 1 69 VAL HB H 76.252 5.398 9.932 1.00 . A A . 69 VAL HB 1 1
6 15492 1 1 69 VAL HG11 H 78.205 4.047 10.592 1.00 . A A . 69 VAL HG11 1 1
6 15493 1 1 69 VAL HG12 H 78.890 5.445 11.421 1.00 . A A . 69 VAL HG12 1 1
6 15494 1 1 69 VAL HG13 H 78.710 5.463 9.671 1.00 . A A . 69 VAL HG13 1 1
6 15495 1 1 69 VAL HG21 H 77.030 5.080 12.816 1.00 . A A . 69 VAL HG21 1 1
6 15496 1 1 69 VAL HG22 H 75.714 4.323 11.919 1.00 . A A . 69 VAL HG22 1 1
6 15497 1 1 69 VAL HG23 H 75.569 5.990 12.455 1.00 . A A . 69 VAL HG23 1 1
6 15498 1 1 69 VAL N N 77.400 7.710 12.101 1.00 . A A . 69 VAL N 1 1
6 15499 1 1 69 VAL O O 74.852 8.186 11.354 1.00 . A A . 69 VAL O 1 1
6 15500 1 1 70 ASP C C 73.098 7.634 8.031 1.00 . A A . 70 ASP C 1 1
6 15501 1 1 70 ASP CA C 73.921 8.646 8.837 1.00 . A A . 70 ASP CA 1 1
6 15502 1 1 70 ASP CB C 74.136 9.911 7.994 1.00 . A A . 70 ASP CB 1 1
6 15503 1 1 70 ASP CG C 72.856 10.751 7.989 1.00 . A A . 70 ASP CG 1 1
6 15504 1 1 70 ASP H H 75.876 7.800 8.473 1.00 . A A . 70 ASP H 1 1
6 15505 1 1 70 ASP HA H 73.376 8.899 9.743 1.00 . A A . 70 ASP HA 1 1
6 15506 1 1 70 ASP HB2 H 74.945 10.489 8.413 1.00 . A A . 70 ASP HB2 1 1
6 15507 1 1 70 ASP HB3 H 74.384 9.632 6.981 1.00 . A A . 70 ASP HB3 1 1
6 15508 1 1 70 ASP N N 75.253 8.048 9.189 1.00 . A A . 70 ASP N 1 1
6 15509 1 1 70 ASP O O 73.382 6.453 8.018 1.00 . A A . 70 ASP O 1 1
6 15510 1 1 70 ASP OD1 O 71.843 10.257 8.453 1.00 . A A . 70 ASP OD1 1 1
6 15511 1 1 70 ASP OD2 O 72.912 11.876 7.517 1.00 . A A . 70 ASP OD2 1 1
6 15512 1 1 71 PHE C C 71.992 6.457 5.494 1.00 . A A . 71 PHE C 1 1
6 15513 1 1 71 PHE CA C 71.192 7.169 6.594 1.00 . A A . 71 PHE CA 1 1
6 15514 1 1 71 PHE CB C 70.036 7.985 5.974 1.00 . A A . 71 PHE CB 1 1
6 15515 1 1 71 PHE CD1 C 71.443 9.544 4.549 1.00 . A A . 71 PHE CD1 1 1
6 15516 1 1 71 PHE CD2 C 69.820 8.112 3.454 1.00 . A A . 71 PHE CD2 1 1
6 15517 1 1 71 PHE CE1 C 71.818 10.067 3.309 1.00 . A A . 71 PHE CE1 1 1
6 15518 1 1 71 PHE CE2 C 70.196 8.639 2.213 1.00 . A A . 71 PHE CE2 1 1
6 15519 1 1 71 PHE CG C 70.442 8.565 4.626 1.00 . A A . 71 PHE CG 1 1
6 15520 1 1 71 PHE CZ C 71.195 9.615 2.140 1.00 . A A . 71 PHE CZ 1 1
6 15521 1 1 71 PHE H H 71.844 9.045 7.422 1.00 . A A . 71 PHE H 1 1
6 15522 1 1 71 PHE HA H 70.783 6.426 7.261 1.00 . A A . 71 PHE HA 1 1
6 15523 1 1 71 PHE HB2 H 69.177 7.344 5.843 1.00 . A A . 71 PHE HB2 1 1
6 15524 1 1 71 PHE HB3 H 69.774 8.792 6.643 1.00 . A A . 71 PHE HB3 1 1
6 15525 1 1 71 PHE HD1 H 71.929 9.895 5.444 1.00 . A A . 71 PHE HD1 1 1
6 15526 1 1 71 PHE HD2 H 69.050 7.358 3.509 1.00 . A A . 71 PHE HD2 1 1
6 15527 1 1 71 PHE HE1 H 72.592 10.816 3.254 1.00 . A A . 71 PHE HE1 1 1
6 15528 1 1 71 PHE HE2 H 69.714 8.290 1.312 1.00 . A A . 71 PHE HE2 1 1
6 15529 1 1 71 PHE HZ H 71.487 10.020 1.182 1.00 . A A . 71 PHE HZ 1 1
6 15530 1 1 71 PHE N N 72.062 8.092 7.380 1.00 . A A . 71 PHE N 1 1
6 15531 1 1 71 PHE O O 71.882 5.267 5.318 1.00 . A A . 71 PHE O 1 1
6 15532 1 1 72 GLN C C 74.657 5.674 4.252 1.00 . A A . 72 GLN C 1 1
6 15533 1 1 72 GLN CA C 73.564 6.548 3.655 1.00 . A A . 72 GLN CA 1 1
6 15534 1 1 72 GLN CB C 74.207 7.631 2.780 1.00 . A A . 72 GLN CB 1 1
6 15535 1 1 72 GLN CD C 76.573 7.118 2.015 1.00 . A A . 72 GLN CD 1 1
6 15536 1 1 72 GLN CG C 75.081 6.980 1.672 1.00 . A A . 72 GLN CG 1 1
6 15537 1 1 72 GLN H H 72.841 8.136 4.896 1.00 . A A . 72 GLN H 1 1
6 15538 1 1 72 GLN HA H 72.911 5.939 3.047 1.00 . A A . 72 GLN HA 1 1
6 15539 1 1 72 GLN HB2 H 73.422 8.221 2.323 1.00 . A A . 72 GLN HB2 1 1
6 15540 1 1 72 GLN HB3 H 74.814 8.275 3.400 1.00 . A A . 72 GLN HB3 1 1
6 15541 1 1 72 GLN HE21 H 77.124 7.388 0.127 1.00 . A A . 72 GLN HE21 1 1
6 15542 1 1 72 GLN HE22 H 78.385 7.416 1.261 1.00 . A A . 72 GLN HE22 1 1
6 15543 1 1 72 GLN HG2 H 74.837 5.930 1.575 1.00 . A A . 72 GLN HG2 1 1
6 15544 1 1 72 GLN HG3 H 74.893 7.471 0.729 1.00 . A A . 72 GLN HG3 1 1
6 15545 1 1 72 GLN N N 72.776 7.179 4.747 1.00 . A A . 72 GLN N 1 1
6 15546 1 1 72 GLN NE2 N 77.432 7.325 1.054 1.00 . A A . 72 GLN NE2 1 1
6 15547 1 1 72 GLN O O 75.028 4.675 3.698 1.00 . A A . 72 GLN O 1 1
6 15548 1 1 72 GLN OE1 O 76.954 7.039 3.165 1.00 . A A . 72 GLN OE1 1 1
6 15549 1 1 73 GLU C C 75.651 3.942 6.509 1.00 . A A . 73 GLU C 1 1
6 15550 1 1 73 GLU CA C 76.256 5.240 6.000 1.00 . A A . 73 GLU CA 1 1
6 15551 1 1 73 GLU CB C 76.861 5.997 7.163 1.00 . A A . 73 GLU CB 1 1
6 15552 1 1 73 GLU CD C 78.792 6.891 5.851 1.00 . A A . 73 GLU CD 1 1
6 15553 1 1 73 GLU CG C 77.542 7.268 6.649 1.00 . A A . 73 GLU CG 1 1
6 15554 1 1 73 GLU H H 74.861 6.860 5.809 1.00 . A A . 73 GLU H 1 1
6 15555 1 1 73 GLU HA H 77.019 5.030 5.276 1.00 . A A . 73 GLU HA 1 1
6 15556 1 1 73 GLU HB2 H 76.080 6.251 7.847 1.00 . A A . 73 GLU HB2 1 1
6 15557 1 1 73 GLU HB3 H 77.588 5.374 7.657 1.00 . A A . 73 GLU HB3 1 1
6 15558 1 1 73 GLU HG2 H 76.857 7.810 6.012 1.00 . A A . 73 GLU HG2 1 1
6 15559 1 1 73 GLU HG3 H 77.825 7.890 7.485 1.00 . A A . 73 GLU HG3 1 1
6 15560 1 1 73 GLU N N 75.182 6.054 5.374 1.00 . A A . 73 GLU N 1 1
6 15561 1 1 73 GLU O O 76.224 2.885 6.398 1.00 . A A . 73 GLU O 1 1
6 15562 1 1 73 GLU OE1 O 79.300 5.801 6.061 1.00 . A A . 73 GLU OE1 1 1
6 15563 1 1 73 GLU OE2 O 79.220 7.697 5.041 1.00 . A A . 73 GLU OE2 1 1
6 15564 1 1 74 PHE C C 73.413 1.919 6.427 1.00 . A A . 74 PHE C 1 1
6 15565 1 1 74 PHE CA C 73.792 2.827 7.590 1.00 . A A . 74 PHE CA 1 1
6 15566 1 1 74 PHE CB C 72.532 3.287 8.328 1.00 . A A . 74 PHE CB 1 1
6 15567 1 1 74 PHE CD1 C 70.749 1.625 7.708 1.00 . A A . 74 PHE CD1 1 1
6 15568 1 1 74 PHE CD2 C 71.700 1.529 9.935 1.00 . A A . 74 PHE CD2 1 1
6 15569 1 1 74 PHE CE1 C 69.905 0.552 8.019 1.00 . A A . 74 PHE CE1 1 1
6 15570 1 1 74 PHE CE2 C 70.858 0.454 10.246 1.00 . A A . 74 PHE CE2 1 1
6 15571 1 1 74 PHE CG C 71.645 2.112 8.665 1.00 . A A . 74 PHE CG 1 1
6 15572 1 1 74 PHE CZ C 69.960 -0.033 9.289 1.00 . A A . 74 PHE CZ 1 1
6 15573 1 1 74 PHE H H 74.040 4.909 7.139 1.00 . A A . 74 PHE H 1 1
6 15574 1 1 74 PHE HA H 74.439 2.296 8.266 1.00 . A A . 74 PHE HA 1 1
6 15575 1 1 74 PHE HB2 H 72.823 3.788 9.240 1.00 . A A . 74 PHE HB2 1 1
6 15576 1 1 74 PHE HB3 H 71.986 3.979 7.703 1.00 . A A . 74 PHE HB3 1 1
6 15577 1 1 74 PHE HD1 H 70.710 2.077 6.729 1.00 . A A . 74 PHE HD1 1 1
6 15578 1 1 74 PHE HD2 H 72.394 1.905 10.671 1.00 . A A . 74 PHE HD2 1 1
6 15579 1 1 74 PHE HE1 H 69.214 0.176 7.280 1.00 . A A . 74 PHE HE1 1 1
6 15580 1 1 74 PHE HE2 H 70.895 0.006 11.227 1.00 . A A . 74 PHE HE2 1 1
6 15581 1 1 74 PHE HZ H 69.310 -0.861 9.531 1.00 . A A . 74 PHE HZ 1 1
6 15582 1 1 74 PHE N N 74.481 4.032 7.067 1.00 . A A . 74 PHE N 1 1
6 15583 1 1 74 PHE O O 73.388 0.718 6.539 1.00 . A A . 74 PHE O 1 1
6 15584 1 1 75 VAL C C 73.894 0.971 3.517 1.00 . A A . 75 VAL C 1 1
6 15585 1 1 75 VAL CA C 72.689 1.662 4.148 1.00 . A A . 75 VAL CA 1 1
6 15586 1 1 75 VAL CB C 72.014 2.578 3.122 1.00 . A A . 75 VAL CB 1 1
6 15587 1 1 75 VAL CG1 C 71.800 1.836 1.804 1.00 . A A . 75 VAL CG1 1 1
6 15588 1 1 75 VAL CG2 C 70.664 3.034 3.672 1.00 . A A . 75 VAL CG2 1 1
6 15589 1 1 75 VAL H H 73.116 3.470 5.250 1.00 . A A . 75 VAL H 1 1
6 15590 1 1 75 VAL HA H 71.991 0.909 4.475 1.00 . A A . 75 VAL HA 1 1
6 15591 1 1 75 VAL HB H 72.639 3.441 2.948 1.00 . A A . 75 VAL HB 1 1
6 15592 1 1 75 VAL HG11 H 71.054 2.351 1.215 1.00 . A A . 75 VAL HG11 1 1
6 15593 1 1 75 VAL HG12 H 71.468 0.830 2.008 1.00 . A A . 75 VAL HG12 1 1
6 15594 1 1 75 VAL HG13 H 72.732 1.806 1.259 1.00 . A A . 75 VAL HG13 1 1
6 15595 1 1 75 VAL HG21 H 70.310 3.875 3.096 1.00 . A A . 75 VAL HG21 1 1
6 15596 1 1 75 VAL HG22 H 70.776 3.322 4.705 1.00 . A A . 75 VAL HG22 1 1
6 15597 1 1 75 VAL HG23 H 69.956 2.222 3.600 1.00 . A A . 75 VAL HG23 1 1
6 15598 1 1 75 VAL N N 73.094 2.489 5.318 1.00 . A A . 75 VAL N 1 1
6 15599 1 1 75 VAL O O 73.817 -0.154 3.077 1.00 . A A . 75 VAL O 1 1
6 15600 1 1 76 VAL C C 76.802 -0.010 3.668 1.00 . A A . 76 VAL C 1 1
6 15601 1 1 76 VAL CA C 76.192 1.085 2.794 1.00 . A A . 76 VAL CA 1 1
6 15602 1 1 76 VAL CB C 77.180 2.234 2.589 1.00 . A A . 76 VAL CB 1 1
6 15603 1 1 76 VAL CG1 C 78.534 1.708 2.131 1.00 . A A . 76 VAL CG1 1 1
6 15604 1 1 76 VAL CG2 C 76.620 3.187 1.535 1.00 . A A . 76 VAL CG2 1 1
6 15605 1 1 76 VAL H H 75.002 2.569 3.767 1.00 . A A . 76 VAL H 1 1
6 15606 1 1 76 VAL HA H 75.923 0.661 1.840 1.00 . A A . 76 VAL HA 1 1
6 15607 1 1 76 VAL HB H 77.303 2.766 3.521 1.00 . A A . 76 VAL HB 1 1
6 15608 1 1 76 VAL HG11 H 78.395 0.999 1.338 1.00 . A A . 76 VAL HG11 1 1
6 15609 1 1 76 VAL HG12 H 79.032 1.229 2.959 1.00 . A A . 76 VAL HG12 1 1
6 15610 1 1 76 VAL HG13 H 79.134 2.533 1.774 1.00 . A A . 76 VAL HG13 1 1
6 15611 1 1 76 VAL HG21 H 75.644 3.526 1.834 1.00 . A A . 76 VAL HG21 1 1
6 15612 1 1 76 VAL HG22 H 76.539 2.672 0.598 1.00 . A A . 76 VAL HG22 1 1
6 15613 1 1 76 VAL HG23 H 77.280 4.035 1.426 1.00 . A A . 76 VAL HG23 1 1
6 15614 1 1 76 VAL N N 74.982 1.658 3.431 1.00 . A A . 76 VAL N 1 1
6 15615 1 1 76 VAL O O 77.174 -1.061 3.191 1.00 . A A . 76 VAL O 1 1
6 15616 1 1 77 LEU C C 76.558 -1.962 6.007 1.00 . A A . 77 LEU C 1 1
6 15617 1 1 77 LEU CA C 77.507 -0.778 5.848 1.00 . A A . 77 LEU CA 1 1
6 15618 1 1 77 LEU CB C 77.763 -0.146 7.221 1.00 . A A . 77 LEU CB 1 1
6 15619 1 1 77 LEU CD1 C 78.703 1.905 8.318 1.00 . A A . 77 LEU CD1 1 1
6 15620 1 1 77 LEU CD2 C 80.219 0.415 7.026 1.00 . A A . 77 LEU CD2 1 1
6 15621 1 1 77 LEU CG C 78.798 0.986 7.096 1.00 . A A . 77 LEU CG 1 1
6 15622 1 1 77 LEU H H 76.616 1.089 5.289 1.00 . A A . 77 LEU H 1 1
6 15623 1 1 77 LEU HA H 78.433 -1.130 5.433 1.00 . A A . 77 LEU HA 1 1
6 15624 1 1 77 LEU HB2 H 76.834 0.253 7.605 1.00 . A A . 77 LEU HB2 1 1
6 15625 1 1 77 LEU HB3 H 78.133 -0.901 7.900 1.00 . A A . 77 LEU HB3 1 1
6 15626 1 1 77 LEU HD11 H 79.430 2.699 8.228 1.00 . A A . 77 LEU HD11 1 1
6 15627 1 1 77 LEU HD12 H 78.903 1.334 9.213 1.00 . A A . 77 LEU HD12 1 1
6 15628 1 1 77 LEU HD13 H 77.712 2.329 8.374 1.00 . A A . 77 LEU HD13 1 1
6 15629 1 1 77 LEU HD21 H 80.933 1.219 7.130 1.00 . A A . 77 LEU HD21 1 1
6 15630 1 1 77 LEU HD22 H 80.371 -0.074 6.076 1.00 . A A . 77 LEU HD22 1 1
6 15631 1 1 77 LEU HD23 H 80.365 -0.293 7.824 1.00 . A A . 77 LEU HD23 1 1
6 15632 1 1 77 LEU HG H 78.596 1.554 6.203 1.00 . A A . 77 LEU HG 1 1
6 15633 1 1 77 LEU N N 76.916 0.235 4.935 1.00 . A A . 77 LEU N 1 1
6 15634 1 1 77 LEU O O 76.986 -3.086 6.153 1.00 . A A . 77 LEU O 1 1
6 15635 1 1 78 VAL C C 74.323 -3.729 4.951 1.00 . A A . 78 VAL C 1 1
6 15636 1 1 78 VAL CA C 74.319 -2.846 6.194 1.00 . A A . 78 VAL CA 1 1
6 15637 1 1 78 VAL CB C 72.910 -2.309 6.454 1.00 . A A . 78 VAL CB 1 1
6 15638 1 1 78 VAL CG1 C 71.939 -3.497 6.545 1.00 . A A . 78 VAL CG1 1 1
6 15639 1 1 78 VAL CG2 C 72.891 -1.533 7.779 1.00 . A A . 78 VAL CG2 1 1
6 15640 1 1 78 VAL H H 74.947 -0.805 5.906 1.00 . A A . 78 VAL H 1 1
6 15641 1 1 78 VAL HA H 74.632 -3.440 7.039 1.00 . A A . 78 VAL HA 1 1
6 15642 1 1 78 VAL HB H 72.616 -1.649 5.643 1.00 . A A . 78 VAL HB 1 1
6 15643 1 1 78 VAL HG11 H 71.795 -3.925 5.565 1.00 . A A . 78 VAL HG11 1 1
6 15644 1 1 78 VAL HG12 H 70.991 -3.159 6.934 1.00 . A A . 78 VAL HG12 1 1
6 15645 1 1 78 VAL HG13 H 72.353 -4.249 7.212 1.00 . A A . 78 VAL HG13 1 1
6 15646 1 1 78 VAL HG21 H 72.743 -2.216 8.596 1.00 . A A . 78 VAL HG21 1 1
6 15647 1 1 78 VAL HG22 H 72.086 -0.817 7.764 1.00 . A A . 78 VAL HG22 1 1
6 15648 1 1 78 VAL HG23 H 73.827 -1.011 7.914 1.00 . A A . 78 VAL HG23 1 1
6 15649 1 1 78 VAL N N 75.277 -1.721 6.013 1.00 . A A . 78 VAL N 1 1
6 15650 1 1 78 VAL O O 74.284 -4.937 5.046 1.00 . A A . 78 VAL O 1 1
6 15651 1 1 79 ALA C C 75.722 -4.771 2.564 1.00 . A A . 79 ALA C 1 1
6 15652 1 1 79 ALA CA C 74.415 -3.988 2.560 1.00 . A A . 79 ALA CA 1 1
6 15653 1 1 79 ALA CB C 74.330 -3.090 1.319 1.00 . A A . 79 ALA CB 1 1
6 15654 1 1 79 ALA H H 74.440 -2.169 3.716 1.00 . A A . 79 ALA H 1 1
6 15655 1 1 79 ALA HA H 73.583 -4.681 2.574 1.00 . A A . 79 ALA HA 1 1
6 15656 1 1 79 ALA HB1 H 75.316 -2.738 1.051 1.00 . A A . 79 ALA HB1 1 1
6 15657 1 1 79 ALA HB2 H 73.697 -2.243 1.535 1.00 . A A . 79 ALA HB2 1 1
6 15658 1 1 79 ALA HB3 H 73.910 -3.650 0.497 1.00 . A A . 79 ALA HB3 1 1
6 15659 1 1 79 ALA N N 74.389 -3.150 3.785 1.00 . A A . 79 ALA N 1 1
6 15660 1 1 79 ALA O O 75.786 -5.912 2.156 1.00 . A A . 79 ALA O 1 1
6 15661 1 1 80 ALA C C 78.002 -5.998 4.089 1.00 . A A . 80 ALA C 1 1
6 15662 1 1 80 ALA CA C 78.079 -4.818 3.105 1.00 . A A . 80 ALA CA 1 1
6 15663 1 1 80 ALA CB C 79.098 -3.781 3.572 1.00 . A A . 80 ALA CB 1 1
6 15664 1 1 80 ALA H H 76.668 -3.232 3.373 1.00 . A A . 80 ALA H 1 1
6 15665 1 1 80 ALA HA H 78.352 -5.180 2.125 1.00 . A A . 80 ALA HA 1 1
6 15666 1 1 80 ALA HB1 H 79.956 -4.277 4.000 1.00 . A A . 80 ALA HB1 1 1
6 15667 1 1 80 ALA HB2 H 78.634 -3.140 4.311 1.00 . A A . 80 ALA HB2 1 1
6 15668 1 1 80 ALA HB3 H 79.411 -3.180 2.729 1.00 . A A . 80 ALA HB3 1 1
6 15669 1 1 80 ALA N N 76.760 -4.152 3.040 1.00 . A A . 80 ALA N 1 1
6 15670 1 1 80 ALA O O 78.646 -7.012 3.919 1.00 . A A . 80 ALA O 1 1
6 15671 1 1 81 LEU C C 76.399 -8.172 5.401 1.00 . A A . 81 LEU C 1 1
6 15672 1 1 81 LEU CA C 77.090 -6.992 6.097 1.00 . A A . 81 LEU CA 1 1
6 15673 1 1 81 LEU CB C 76.245 -6.513 7.297 1.00 . A A . 81 LEU CB 1 1
6 15674 1 1 81 LEU CD1 C 76.556 -8.817 8.301 1.00 . A A . 81 LEU CD1 1 1
6 15675 1 1 81 LEU CD2 C 77.941 -6.904 9.144 1.00 . A A . 81 LEU CD2 1 1
6 15676 1 1 81 LEU CG C 76.566 -7.310 8.580 1.00 . A A . 81 LEU CG 1 1
6 15677 1 1 81 LEU H H 76.691 -5.059 5.240 1.00 . A A . 81 LEU H 1 1
6 15678 1 1 81 LEU HA H 78.071 -7.289 6.428 1.00 . A A . 81 LEU HA 1 1
6 15679 1 1 81 LEU HB2 H 76.444 -5.465 7.469 1.00 . A A . 81 LEU HB2 1 1
6 15680 1 1 81 LEU HB3 H 75.196 -6.631 7.064 1.00 . A A . 81 LEU HB3 1 1
6 15681 1 1 81 LEU HD11 H 77.453 -9.094 7.773 1.00 . A A . 81 LEU HD11 1 1
6 15682 1 1 81 LEU HD12 H 75.690 -9.070 7.709 1.00 . A A . 81 LEU HD12 1 1
6 15683 1 1 81 LEU HD13 H 76.514 -9.352 9.239 1.00 . A A . 81 LEU HD13 1 1
6 15684 1 1 81 LEU HD21 H 78.085 -5.841 9.029 1.00 . A A . 81 LEU HD21 1 1
6 15685 1 1 81 LEU HD22 H 78.725 -7.431 8.621 1.00 . A A . 81 LEU HD22 1 1
6 15686 1 1 81 LEU HD23 H 77.984 -7.157 10.193 1.00 . A A . 81 LEU HD23 1 1
6 15687 1 1 81 LEU HG H 75.808 -7.093 9.320 1.00 . A A . 81 LEU HG 1 1
6 15688 1 1 81 LEU N N 77.211 -5.875 5.118 1.00 . A A . 81 LEU N 1 1
6 15689 1 1 81 LEU O O 76.780 -9.319 5.555 1.00 . A A . 81 LEU O 1 1
6 15690 1 1 82 THR C C 75.657 -9.709 2.990 1.00 . A A . 82 THR C 1 1
6 15691 1 1 82 THR CA C 74.684 -9.013 3.942 1.00 . A A . 82 THR CA 1 1
6 15692 1 1 82 THR CB C 73.476 -8.485 3.172 1.00 . A A . 82 THR CB 1 1
6 15693 1 1 82 THR CG2 C 72.554 -9.659 2.852 1.00 . A A . 82 THR CG2 1 1
6 15694 1 1 82 THR H H 75.080 -6.977 4.505 1.00 . A A . 82 THR H 1 1
6 15695 1 1 82 THR HA H 74.354 -9.729 4.688 1.00 . A A . 82 THR HA 1 1
6 15696 1 1 82 THR HB H 73.798 -8.014 2.257 1.00 . A A . 82 THR HB 1 1
6 15697 1 1 82 THR HG1 H 72.467 -8.002 4.764 1.00 . A A . 82 THR HG1 1 1
6 15698 1 1 82 THR HG21 H 72.161 -10.056 3.777 1.00 . A A . 82 THR HG21 1 1
6 15699 1 1 82 THR HG22 H 73.117 -10.430 2.344 1.00 . A A . 82 THR HG22 1 1
6 15700 1 1 82 THR HG23 H 71.742 -9.326 2.225 1.00 . A A . 82 THR HG23 1 1
6 15701 1 1 82 THR N N 75.383 -7.904 4.630 1.00 . A A . 82 THR N 1 1
6 15702 1 1 82 THR O O 75.632 -10.915 2.848 1.00 . A A . 82 THR O 1 1
6 15703 1 1 82 THR OG1 O 72.777 -7.546 3.978 1.00 . A A . 82 THR OG1 1 1
6 15704 1 1 83 VAL C C 78.157 -10.762 2.226 1.00 . A A . 83 VAL C 1 1
6 15705 1 1 83 VAL CA C 77.531 -9.623 1.443 1.00 . A A . 83 VAL CA 1 1
6 15706 1 1 83 VAL CB C 78.626 -8.613 1.051 1.00 . A A . 83 VAL CB 1 1
6 15707 1 1 83 VAL CG1 C 79.887 -9.340 0.549 1.00 . A A . 83 VAL CG1 1 1
6 15708 1 1 83 VAL CG2 C 78.094 -7.695 -0.045 1.00 . A A . 83 VAL CG2 1 1
6 15709 1 1 83 VAL H H 76.566 -8.002 2.496 1.00 . A A . 83 VAL H 1 1
6 15710 1 1 83 VAL HA H 77.035 -10.000 0.562 1.00 . A A . 83 VAL HA 1 1
6 15711 1 1 83 VAL HB H 78.885 -8.024 1.910 1.00 . A A . 83 VAL HB 1 1
6 15712 1 1 83 VAL HG11 H 80.487 -9.641 1.400 1.00 . A A . 83 VAL HG11 1 1
6 15713 1 1 83 VAL HG12 H 80.468 -8.678 -0.079 1.00 . A A . 83 VAL HG12 1 1
6 15714 1 1 83 VAL HG13 H 79.602 -10.214 -0.017 1.00 . A A . 83 VAL HG13 1 1
6 15715 1 1 83 VAL HG21 H 77.110 -7.350 0.225 1.00 . A A . 83 VAL HG21 1 1
6 15716 1 1 83 VAL HG22 H 78.045 -8.235 -0.978 1.00 . A A . 83 VAL HG22 1 1
6 15717 1 1 83 VAL HG23 H 78.759 -6.851 -0.148 1.00 . A A . 83 VAL HG23 1 1
6 15718 1 1 83 VAL N N 76.541 -8.970 2.355 1.00 . A A . 83 VAL N 1 1
6 15719 1 1 83 VAL O O 78.515 -11.795 1.695 1.00 . A A . 83 VAL O 1 1
6 15720 1 1 84 ALA C C 77.991 -12.873 4.298 1.00 . A A . 84 ALA C 1 1
6 15721 1 1 84 ALA CA C 78.839 -11.604 4.373 1.00 . A A . 84 ALA CA 1 1
6 15722 1 1 84 ALA CB C 78.840 -11.082 5.801 1.00 . A A . 84 ALA CB 1 1
6 15723 1 1 84 ALA H H 77.951 -9.721 3.892 1.00 . A A . 84 ALA H 1 1
6 15724 1 1 84 ALA HA H 79.851 -11.819 4.069 1.00 . A A . 84 ALA HA 1 1
6 15725 1 1 84 ALA HB1 H 79.602 -11.594 6.358 1.00 . A A . 84 ALA HB1 1 1
6 15726 1 1 84 ALA HB2 H 77.874 -11.255 6.257 1.00 . A A . 84 ALA HB2 1 1
6 15727 1 1 84 ALA HB3 H 79.043 -10.024 5.791 1.00 . A A . 84 ALA HB3 1 1
6 15728 1 1 84 ALA N N 78.264 -10.565 3.502 1.00 . A A . 84 ALA N 1 1
6 15729 1 1 84 ALA O O 78.506 -13.962 4.272 1.00 . A A . 84 ALA O 1 1
6 15730 1 1 85 CYS C C 74.825 -13.733 3.042 1.00 . A A . 85 CYS C 1 1
6 15731 1 1 85 CYS CA C 75.798 -13.928 4.199 1.00 . A A . 85 CYS CA 1 1
6 15732 1 1 85 CYS CB C 75.004 -14.032 5.495 1.00 . A A . 85 CYS CB 1 1
6 15733 1 1 85 CYS H H 76.293 -11.852 4.277 1.00 . A A . 85 CYS H 1 1
6 15734 1 1 85 CYS HA H 76.374 -14.836 4.055 1.00 . A A . 85 CYS HA 1 1
6 15735 1 1 85 CYS HB2 H 74.292 -14.838 5.415 1.00 . A A . 85 CYS HB2 1 1
6 15736 1 1 85 CYS HB3 H 75.676 -14.231 6.314 1.00 . A A . 85 CYS HB3 1 1
6 15737 1 1 85 CYS HG H 73.923 -12.413 6.712 1.00 . A A . 85 CYS HG 1 1
6 15738 1 1 85 CYS N N 76.691 -12.738 4.264 1.00 . A A . 85 CYS N 1 1
6 15739 1 1 85 CYS O O 73.636 -13.932 3.180 1.00 . A A . 85 CYS O 1 1
6 15740 1 1 85 CYS SG S 74.135 -12.470 5.778 1.00 . A A . 85 CYS SG 1 1
6 15741 1 1 86 ASN C C 73.749 -14.480 0.405 1.00 . A A . 86 ASN C 1 1
6 15742 1 1 86 ASN CA C 74.410 -13.147 0.733 1.00 . A A . 86 ASN CA 1 1
6 15743 1 1 86 ASN CB C 75.217 -12.669 -0.477 1.00 . A A . 86 ASN CB 1 1
6 15744 1 1 86 ASN CG C 76.190 -13.767 -0.916 1.00 . A A . 86 ASN CG 1 1
6 15745 1 1 86 ASN H H 76.281 -13.194 1.800 1.00 . A A . 86 ASN H 1 1
6 15746 1 1 86 ASN HA H 73.655 -12.415 0.982 1.00 . A A . 86 ASN HA 1 1
6 15747 1 1 86 ASN HB2 H 74.543 -12.439 -1.290 1.00 . A A . 86 ASN HB2 1 1
6 15748 1 1 86 ASN HB3 H 75.773 -11.785 -0.211 1.00 . A A . 86 ASN HB3 1 1
6 15749 1 1 86 ASN HD21 H 76.613 -14.336 0.940 1.00 . A A . 86 ASN HD21 1 1
6 15750 1 1 86 ASN HD22 H 77.409 -15.202 -0.283 1.00 . A A . 86 ASN HD22 1 1
6 15751 1 1 86 ASN N N 75.318 -13.348 1.896 1.00 . A A . 86 ASN N 1 1
6 15752 1 1 86 ASN ND2 N 76.787 -14.495 -0.011 1.00 . A A . 86 ASN ND2 1 1
6 15753 1 1 86 ASN O O 73.003 -14.606 -0.546 1.00 . A A . 86 ASN O 1 1
6 15754 1 1 86 ASN OD1 O 76.408 -13.966 -2.093 1.00 . A A . 86 ASN OD1 1 1
6 15755 1 1 87 ASN C C 71.918 -16.721 0.877 1.00 . A A . 87 ASN C 1 1
6 15756 1 1 87 ASN CA C 73.437 -16.823 0.937 1.00 . A A . 87 ASN CA 1 1
6 15757 1 1 87 ASN CB C 73.834 -17.762 2.072 1.00 . A A . 87 ASN CB 1 1
6 15758 1 1 87 ASN CG C 73.519 -19.206 1.678 1.00 . A A . 87 ASN CG 1 1
6 15759 1 1 87 ASN H H 74.647 -15.344 1.950 1.00 . A A . 87 ASN H 1 1
6 15760 1 1 87 ASN HA H 73.800 -17.219 0.008 1.00 . A A . 87 ASN HA 1 1
6 15761 1 1 87 ASN HB2 H 74.885 -17.658 2.268 1.00 . A A . 87 ASN HB2 1 1
6 15762 1 1 87 ASN HB3 H 73.282 -17.506 2.956 1.00 . A A . 87 ASN HB3 1 1
6 15763 1 1 87 ASN HD21 H 74.918 -19.276 0.270 1.00 . A A . 87 ASN HD21 1 1
6 15764 1 1 87 ASN HD22 H 74.016 -20.700 0.467 1.00 . A A . 87 ASN HD22 1 1
6 15765 1 1 87 ASN N N 74.031 -15.480 1.190 1.00 . A A . 87 ASN N 1 1
6 15766 1 1 87 ASN ND2 N 74.208 -19.775 0.726 1.00 . A A . 87 ASN ND2 1 1
6 15767 1 1 87 ASN O O 71.271 -16.371 1.837 1.00 . A A . 87 ASN O 1 1
6 15768 1 1 87 ASN OD1 O 72.637 -19.822 2.242 1.00 . A A . 87 ASN OD1 1 1
6 15769 1 1 88 PHE C C 69.300 -18.264 0.277 1.00 . A A . 88 PHE C 1 1
6 15770 1 1 88 PHE CA C 69.860 -16.997 -0.359 1.00 . A A . 88 PHE CA 1 1
6 15771 1 1 88 PHE CB C 69.462 -16.920 -1.835 1.00 . A A . 88 PHE CB 1 1
6 15772 1 1 88 PHE CD1 C 67.312 -15.613 -1.937 1.00 . A A . 88 PHE CD1 1 1
6 15773 1 1 88 PHE CD2 C 67.211 -18.032 -2.074 1.00 . A A . 88 PHE CD2 1 1
6 15774 1 1 88 PHE CE1 C 65.918 -15.548 -2.044 1.00 . A A . 88 PHE CE1 1 1
6 15775 1 1 88 PHE CE2 C 65.817 -17.967 -2.181 1.00 . A A . 88 PHE CE2 1 1
6 15776 1 1 88 PHE CG C 67.959 -16.855 -1.953 1.00 . A A . 88 PHE CG 1 1
6 15777 1 1 88 PHE CZ C 65.170 -16.725 -2.167 1.00 . A A . 88 PHE CZ 1 1
6 15778 1 1 88 PHE H H 71.881 -17.349 -1.005 1.00 . A A . 88 PHE H 1 1
6 15779 1 1 88 PHE HA H 69.485 -16.129 0.167 1.00 . A A . 88 PHE HA 1 1
6 15780 1 1 88 PHE HB2 H 69.897 -16.037 -2.279 1.00 . A A . 88 PHE HB2 1 1
6 15781 1 1 88 PHE HB3 H 69.825 -17.797 -2.351 1.00 . A A . 88 PHE HB3 1 1
6 15782 1 1 88 PHE HD1 H 67.890 -14.705 -1.841 1.00 . A A . 88 PHE HD1 1 1
6 15783 1 1 88 PHE HD2 H 67.710 -18.990 -2.087 1.00 . A A . 88 PHE HD2 1 1
6 15784 1 1 88 PHE HE1 H 65.420 -14.590 -2.031 1.00 . A A . 88 PHE HE1 1 1
6 15785 1 1 88 PHE HE2 H 65.240 -18.875 -2.276 1.00 . A A . 88 PHE HE2 1 1
6 15786 1 1 88 PHE HZ H 64.095 -16.675 -2.250 1.00 . A A . 88 PHE HZ 1 1
6 15787 1 1 88 PHE N N 71.341 -17.050 -0.244 1.00 . A A . 88 PHE N 1 1
6 15788 1 1 88 PHE O O 68.122 -18.372 0.561 1.00 . A A . 88 PHE O 1 1
6 15789 1 1 89 PHE C C 69.861 -20.375 2.663 1.00 . A A . 89 PHE C 1 1
6 15790 1 1 89 PHE CA C 69.722 -20.498 1.144 1.00 . A A . 89 PHE CA 1 1
6 15791 1 1 89 PHE CB C 70.605 -21.644 0.644 1.00 . A A . 89 PHE CB 1 1
6 15792 1 1 89 PHE CD1 C 71.179 -21.138 -1.758 1.00 . A A . 89 PHE CD1 1 1
6 15793 1 1 89 PHE CD2 C 69.398 -22.715 -1.291 1.00 . A A . 89 PHE CD2 1 1
6 15794 1 1 89 PHE CE1 C 70.979 -21.318 -3.132 1.00 . A A . 89 PHE CE1 1 1
6 15795 1 1 89 PHE CE2 C 69.198 -22.897 -2.665 1.00 . A A . 89 PHE CE2 1 1
6 15796 1 1 89 PHE CG C 70.389 -21.837 -0.838 1.00 . A A . 89 PHE CG 1 1
6 15797 1 1 89 PHE CZ C 69.988 -22.197 -3.585 1.00 . A A . 89 PHE CZ 1 1
6 15798 1 1 89 PHE H H 71.099 -19.095 0.280 1.00 . A A . 89 PHE H 1 1
6 15799 1 1 89 PHE HA H 68.690 -20.700 0.891 1.00 . A A . 89 PHE HA 1 1
6 15800 1 1 89 PHE HB2 H 71.641 -21.409 0.828 1.00 . A A . 89 PHE HB2 1 1
6 15801 1 1 89 PHE HB3 H 70.343 -22.553 1.165 1.00 . A A . 89 PHE HB3 1 1
6 15802 1 1 89 PHE HD1 H 71.944 -20.460 -1.408 1.00 . A A . 89 PHE HD1 1 1
6 15803 1 1 89 PHE HD2 H 68.789 -23.255 -0.581 1.00 . A A . 89 PHE HD2 1 1
6 15804 1 1 89 PHE HE1 H 71.588 -20.779 -3.841 1.00 . A A . 89 PHE HE1 1 1
6 15805 1 1 89 PHE HE2 H 68.434 -23.575 -3.014 1.00 . A A . 89 PHE HE2 1 1
6 15806 1 1 89 PHE HZ H 69.833 -22.337 -4.644 1.00 . A A . 89 PHE HZ 1 1
6 15807 1 1 89 PHE N N 70.156 -19.222 0.513 1.00 . A A . 89 PHE N 1 1
6 15808 1 1 89 PHE O O 69.698 -21.338 3.382 1.00 . A A . 89 PHE O 1 1
6 15809 1 1 90 TRP C C 69.082 -19.321 5.394 1.00 . A A . 90 TRP C 1 1
6 15810 1 1 90 TRP CA C 70.372 -19.003 4.627 1.00 . A A . 90 TRP CA 1 1
6 15811 1 1 90 TRP CB C 70.774 -17.550 4.923 1.00 . A A . 90 TRP CB 1 1
6 15812 1 1 90 TRP CD1 C 68.753 -16.864 3.521 1.00 . A A . 90 TRP CD1 1 1
6 15813 1 1 90 TRP CD2 C 70.207 -15.181 3.859 1.00 . A A . 90 TRP CD2 1 1
6 15814 1 1 90 TRP CE2 C 69.151 -14.654 3.080 1.00 . A A . 90 TRP CE2 1 1
6 15815 1 1 90 TRP CE3 C 71.260 -14.325 4.212 1.00 . A A . 90 TRP CE3 1 1
6 15816 1 1 90 TRP CG C 69.936 -16.586 4.128 1.00 . A A . 90 TRP CG 1 1
6 15817 1 1 90 TRP CH2 C 70.200 -12.483 3.027 1.00 . A A . 90 TRP CH2 1 1
6 15818 1 1 90 TRP CZ2 C 69.143 -13.322 2.666 1.00 . A A . 90 TRP CZ2 1 1
6 15819 1 1 90 TRP CZ3 C 71.257 -12.985 3.799 1.00 . A A . 90 TRP CZ3 1 1
6 15820 1 1 90 TRP H H 70.356 -18.445 2.531 1.00 . A A . 90 TRP H 1 1
6 15821 1 1 90 TRP HA H 71.151 -19.661 4.975 1.00 . A A . 90 TRP HA 1 1
6 15822 1 1 90 TRP HB2 H 70.642 -17.347 5.975 1.00 . A A . 90 TRP HB2 1 1
6 15823 1 1 90 TRP HB3 H 71.809 -17.411 4.671 1.00 . A A . 90 TRP HB3 1 1
6 15824 1 1 90 TRP HD1 H 68.252 -17.818 3.515 1.00 . A A . 90 TRP HD1 1 1
6 15825 1 1 90 TRP HE1 H 67.455 -15.647 2.392 1.00 . A A . 90 TRP HE1 1 1
6 15826 1 1 90 TRP HE3 H 72.081 -14.702 4.804 1.00 . A A . 90 TRP HE3 1 1
6 15827 1 1 90 TRP HH2 H 70.204 -11.450 2.711 1.00 . A A . 90 TRP HH2 1 1
6 15828 1 1 90 TRP HZ2 H 68.325 -12.941 2.072 1.00 . A A . 90 TRP HZ2 1 1
6 15829 1 1 90 TRP HZ3 H 72.074 -12.341 4.075 1.00 . A A . 90 TRP HZ3 1 1
6 15830 1 1 90 TRP N N 70.196 -19.198 3.147 1.00 . A A . 90 TRP N 1 1
6 15831 1 1 90 TRP NE1 N 68.290 -15.717 2.901 1.00 . A A . 90 TRP NE1 1 1
6 15832 1 1 90 TRP O O 68.670 -18.577 6.263 1.00 . A A . 90 TRP O 1 1
6 15833 1 1 91 GLU C C 67.540 -20.972 7.305 1.00 . A A . 91 GLU C 1 1
6 15834 1 1 91 GLU CA C 67.198 -20.752 5.831 1.00 . A A . 91 GLU CA 1 1
6 15835 1 1 91 GLU CB C 66.593 -22.031 5.252 1.00 . A A . 91 GLU CB 1 1
6 15836 1 1 91 GLU CD C 64.564 -23.490 5.221 1.00 . A A . 91 GLU CD 1 1
6 15837 1 1 91 GLU CG C 65.207 -22.257 5.858 1.00 . A A . 91 GLU CG 1 1
6 15838 1 1 91 GLU H H 68.793 -21.006 4.401 1.00 . A A . 91 GLU H 1 1
6 15839 1 1 91 GLU HA H 66.490 -19.942 5.740 1.00 . A A . 91 GLU HA 1 1
6 15840 1 1 91 GLU HB2 H 66.508 -21.937 4.179 1.00 . A A . 91 GLU HB2 1 1
6 15841 1 1 91 GLU HB3 H 67.228 -22.871 5.491 1.00 . A A . 91 GLU HB3 1 1
6 15842 1 1 91 GLU HG2 H 65.300 -22.409 6.923 1.00 . A A . 91 GLU HG2 1 1
6 15843 1 1 91 GLU HG3 H 64.588 -21.393 5.670 1.00 . A A . 91 GLU HG3 1 1
6 15844 1 1 91 GLU N N 68.446 -20.410 5.098 1.00 . A A . 91 GLU N 1 1
6 15845 1 1 91 GLU O O 68.462 -21.692 7.634 1.00 . A A . 91 GLU O 1 1
6 15846 1 1 91 GLU OE1 O 65.195 -24.088 4.367 1.00 . A A . 91 GLU OE1 1 1
6 15847 1 1 91 GLU OE2 O 63.449 -23.813 5.599 1.00 . A A . 91 GLU OE2 1 1
6 15848 1 1 92 ASN C C 66.128 -21.560 10.242 1.00 . A A . 92 ASN C 1 1
6 15849 1 1 92 ASN CA C 67.095 -20.527 9.657 1.00 . A A . 92 ASN CA 1 1
6 15850 1 1 92 ASN CB C 66.907 -19.185 10.370 1.00 . A A . 92 ASN CB 1 1
6 15851 1 1 92 ASN CG C 67.380 -19.304 11.820 1.00 . A A . 92 ASN CG 1 1
6 15852 1 1 92 ASN H H 66.074 -19.775 7.911 1.00 . A A . 92 ASN H 1 1
6 15853 1 1 92 ASN HA H 68.112 -20.867 9.799 1.00 . A A . 92 ASN HA 1 1
6 15854 1 1 92 ASN HB2 H 67.489 -18.425 9.865 1.00 . A A . 92 ASN HB2 1 1
6 15855 1 1 92 ASN HB3 H 65.863 -18.911 10.355 1.00 . A A . 92 ASN HB3 1 1
6 15856 1 1 92 ASN HD21 H 65.854 -18.268 12.552 1.00 . A A . 92 ASN HD21 1 1
6 15857 1 1 92 ASN HD22 H 66.973 -18.821 13.702 1.00 . A A . 92 ASN HD22 1 1
6 15858 1 1 92 ASN N N 66.810 -20.355 8.198 1.00 . A A . 92 ASN N 1 1
6 15859 1 1 92 ASN ND2 N 66.677 -18.752 12.770 1.00 . A A . 92 ASN ND2 1 1
6 15860 1 1 92 ASN O O 64.932 -21.353 10.281 1.00 . A A . 92 ASN O 1 1
6 15861 1 1 92 ASN OD1 O 68.400 -19.904 12.089 1.00 . A A . 92 ASN OD1 1 1
6 15862 1 1 93 SER C C 64.842 -23.097 12.329 1.00 . A A . 93 SER C 1 1
6 15863 1 1 93 SER CA C 65.758 -23.723 11.275 1.00 . A A . 93 SER CA 1 1
6 15864 1 1 93 SER CB C 66.617 -24.810 11.923 1.00 . A A . 93 SER CB 1 1
6 15865 1 1 93 SER H H 67.609 -22.818 10.650 1.00 . A A . 93 SER H 1 1
6 15866 1 1 93 SER HA H 65.157 -24.161 10.490 1.00 . A A . 93 SER HA 1 1
6 15867 1 1 93 SER HB2 H 67.257 -24.368 12.668 1.00 . A A . 93 SER HB2 1 1
6 15868 1 1 93 SER HB3 H 65.974 -25.542 12.393 1.00 . A A . 93 SER HB3 1 1
6 15869 1 1 93 SER HG H 66.890 -25.514 10.129 1.00 . A A . 93 SER HG 1 1
6 15870 1 1 93 SER N N 66.641 -22.672 10.695 1.00 . A A . 93 SER N 1 1
6 15871 1 1 93 SER O O 65.337 -22.764 13.393 1.00 . A A . 93 SER O 1 1
6 15872 1 1 93 SER OXT O 63.661 -22.962 12.054 1.00 . A A . 93 SER OXT 1 1
6 15873 1 1 93 SER OG O 67.418 -25.432 10.927 1.00 . A A . 93 SER OG 1 1
6 15874 2 1 1 GLY C C 65.144 -5.393 14.275 1.00 . B B . 1 GLY C 1 1
6 15875 2 1 1 GLY CA C 65.113 -4.748 15.617 1.00 . B B . 1 GLY CA 1 1
6 15876 2 1 1 GLY H1 H 63.903 -4.559 17.344 1.00 . B B . 1 GLY H1 1 1
6 15877 2 1 1 GLY H2 H 63.098 -5.254 16.019 1.00 . B B . 1 GLY H2 1 1
6 15878 2 1 1 GLY H3 H 63.401 -3.583 16.048 1.00 . B B . 1 GLY H3 1 1
6 15879 2 1 1 GLY HA2 H 65.779 -3.815 15.843 1.00 . B B . 1 GLY HA2 1 1
6 15880 2 1 1 GLY HA3 H 65.521 -5.583 15.905 1.00 . B B . 1 GLY HA3 1 1
6 15881 2 1 1 GLY N N 63.771 -4.517 16.313 1.00 . B B . 1 GLY N 1 1
6 15882 2 1 1 GLY O O 66.086 -5.239 13.525 1.00 . B B . 1 GLY O 1 1
6 15883 2 1 2 SER C C 63.387 -5.929 11.582 1.00 . B B . 2 SER C 1 1
6 15884 2 1 2 SER CA C 64.098 -6.814 12.606 1.00 . B B . 2 SER CA 1 1
6 15885 2 1 2 SER CB C 63.349 -8.137 12.728 1.00 . B B . 2 SER CB 1 1
6 15886 2 1 2 SER H H 63.373 -6.251 14.558 1.00 . B B . 2 SER H 1 1
6 15887 2 1 2 SER HA H 65.109 -7.006 12.274 1.00 . B B . 2 SER HA 1 1
6 15888 2 1 2 SER HB2 H 63.350 -8.641 11.776 1.00 . B B . 2 SER HB2 1 1
6 15889 2 1 2 SER HB3 H 63.841 -8.759 13.464 1.00 . B B . 2 SER HB3 1 1
6 15890 2 1 2 SER HG H 61.949 -7.999 14.074 1.00 . B B . 2 SER HG 1 1
6 15891 2 1 2 SER N N 64.123 -6.136 13.936 1.00 . B B . 2 SER N 1 1
6 15892 2 1 2 SER O O 63.263 -6.284 10.427 1.00 . B B . 2 SER O 1 1
6 15893 2 1 2 SER OG O 62.007 -7.884 13.122 1.00 . B B . 2 SER OG 1 1
6 15894 2 1 3 GLU C C 63.208 -3.542 9.887 1.00 . B B . 3 GLU C 1 1
6 15895 2 1 3 GLU CA C 62.235 -3.886 11.014 1.00 . B B . 3 GLU CA 1 1
6 15896 2 1 3 GLU CB C 61.787 -2.599 11.713 1.00 . B B . 3 GLU CB 1 1
6 15897 2 1 3 GLU CD C 61.179 -3.700 13.876 1.00 . B B . 3 GLU CD 1 1
6 15898 2 1 3 GLU CG C 60.641 -2.910 12.681 1.00 . B B . 3 GLU CG 1 1
6 15899 2 1 3 GLU H H 63.036 -4.501 12.918 1.00 . B B . 3 GLU H 1 1
6 15900 2 1 3 GLU HA H 61.375 -4.396 10.604 1.00 . B B . 3 GLU HA 1 1
6 15901 2 1 3 GLU HB2 H 62.618 -2.175 12.258 1.00 . B B . 3 GLU HB2 1 1
6 15902 2 1 3 GLU HB3 H 61.444 -1.892 10.973 1.00 . B B . 3 GLU HB3 1 1
6 15903 2 1 3 GLU HG2 H 60.203 -1.984 13.027 1.00 . B B . 3 GLU HG2 1 1
6 15904 2 1 3 GLU HG3 H 59.890 -3.496 12.174 1.00 . B B . 3 GLU HG3 1 1
6 15905 2 1 3 GLU N N 62.925 -4.778 11.984 1.00 . B B . 3 GLU N 1 1
6 15906 2 1 3 GLU O O 62.845 -3.491 8.728 1.00 . B B . 3 GLU O 1 1
6 15907 2 1 3 GLU OE1 O 62.368 -3.612 14.134 1.00 . B B . 3 GLU OE1 1 1
6 15908 2 1 3 GLU OE2 O 60.390 -4.377 14.516 1.00 . B B . 3 GLU OE2 1 1
6 15909 2 1 4 LEU C C 65.726 -4.195 8.312 1.00 . B B . 4 LEU C 1 1
6 15910 2 1 4 LEU CA C 65.453 -2.963 9.180 1.00 . B B . 4 LEU CA 1 1
6 15911 2 1 4 LEU CB C 66.755 -2.526 9.868 1.00 . B B . 4 LEU CB 1 1
6 15912 2 1 4 LEU CD1 C 67.626 -1.076 11.723 1.00 . B B . 4 LEU CD1 1 1
6 15913 2 1 4 LEU CD2 C 66.586 -0.009 9.729 1.00 . B B . 4 LEU CD2 1 1
6 15914 2 1 4 LEU CG C 66.531 -1.227 10.665 1.00 . B B . 4 LEU CG 1 1
6 15915 2 1 4 LEU H H 64.714 -3.357 11.164 1.00 . B B . 4 LEU H 1 1
6 15916 2 1 4 LEU HA H 65.078 -2.166 8.560 1.00 . B B . 4 LEU HA 1 1
6 15917 2 1 4 LEU HB2 H 67.072 -3.309 10.542 1.00 . B B . 4 LEU HB2 1 1
6 15918 2 1 4 LEU HB3 H 67.519 -2.366 9.123 1.00 . B B . 4 LEU HB3 1 1
6 15919 2 1 4 LEU HD11 H 68.589 -1.015 11.240 1.00 . B B . 4 LEU HD11 1 1
6 15920 2 1 4 LEU HD12 H 67.608 -1.931 12.384 1.00 . B B . 4 LEU HD12 1 1
6 15921 2 1 4 LEU HD13 H 67.451 -0.176 12.295 1.00 . B B . 4 LEU HD13 1 1
6 15922 2 1 4 LEU HD21 H 65.729 -0.011 9.073 1.00 . B B . 4 LEU HD21 1 1
6 15923 2 1 4 LEU HD22 H 67.491 -0.044 9.140 1.00 . B B . 4 LEU HD22 1 1
6 15924 2 1 4 LEU HD23 H 66.582 0.896 10.321 1.00 . B B . 4 LEU HD23 1 1
6 15925 2 1 4 LEU HG H 65.570 -1.269 11.153 1.00 . B B . 4 LEU HG 1 1
6 15926 2 1 4 LEU N N 64.446 -3.305 10.223 1.00 . B B . 4 LEU N 1 1
6 15927 2 1 4 LEU O O 65.870 -4.100 7.111 1.00 . B B . 4 LEU O 1 1
6 15928 2 1 5 GLU C C 64.898 -6.860 7.179 1.00 . B B . 5 GLU C 1 1
6 15929 2 1 5 GLU CA C 66.065 -6.590 8.130 1.00 . B B . 5 GLU CA 1 1
6 15930 2 1 5 GLU CB C 66.224 -7.773 9.088 1.00 . B B . 5 GLU CB 1 1
6 15931 2 1 5 GLU CD C 66.789 -10.201 9.261 1.00 . B B . 5 GLU CD 1 1
6 15932 2 1 5 GLU CG C 66.614 -9.024 8.299 1.00 . B B . 5 GLU CG 1 1
6 15933 2 1 5 GLU H H 65.683 -5.403 9.887 1.00 . B B . 5 GLU H 1 1
6 15934 2 1 5 GLU HA H 66.973 -6.468 7.558 1.00 . B B . 5 GLU HA 1 1
6 15935 2 1 5 GLU HB2 H 66.995 -7.547 9.812 1.00 . B B . 5 GLU HB2 1 1
6 15936 2 1 5 GLU HB3 H 65.290 -7.949 9.601 1.00 . B B . 5 GLU HB3 1 1
6 15937 2 1 5 GLU HG2 H 65.837 -9.256 7.586 1.00 . B B . 5 GLU HG2 1 1
6 15938 2 1 5 GLU HG3 H 67.542 -8.848 7.777 1.00 . B B . 5 GLU HG3 1 1
6 15939 2 1 5 GLU N N 65.800 -5.351 8.915 1.00 . B B . 5 GLU N 1 1
6 15940 2 1 5 GLU O O 65.083 -7.269 6.049 1.00 . B B . 5 GLU O 1 1
6 15941 2 1 5 GLU OE1 O 66.641 -9.993 10.453 1.00 . B B . 5 GLU OE1 1 1
6 15942 2 1 5 GLU OE2 O 67.066 -11.291 8.788 1.00 . B B . 5 GLU OE2 1 1
6 15943 2 1 6 THR C C 62.582 -6.021 5.516 1.00 . B B . 6 THR C 1 1
6 15944 2 1 6 THR CA C 62.509 -6.896 6.767 1.00 . B B . 6 THR CA 1 1
6 15945 2 1 6 THR CB C 61.228 -6.580 7.544 1.00 . B B . 6 THR CB 1 1
6 15946 2 1 6 THR CG2 C 60.003 -6.836 6.657 1.00 . B B . 6 THR CG2 1 1
6 15947 2 1 6 THR H H 63.572 -6.322 8.550 1.00 . B B . 6 THR H 1 1
6 15948 2 1 6 THR HA H 62.500 -7.932 6.473 1.00 . B B . 6 THR HA 1 1
6 15949 2 1 6 THR HB H 61.238 -5.545 7.849 1.00 . B B . 6 THR HB 1 1
6 15950 2 1 6 THR HG1 H 60.252 -7.702 8.798 1.00 . B B . 6 THR HG1 1 1
6 15951 2 1 6 THR HG21 H 60.165 -7.720 6.058 1.00 . B B . 6 THR HG21 1 1
6 15952 2 1 6 THR HG22 H 59.845 -5.986 6.010 1.00 . B B . 6 THR HG22 1 1
6 15953 2 1 6 THR HG23 H 59.133 -6.979 7.281 1.00 . B B . 6 THR HG23 1 1
6 15954 2 1 6 THR N N 63.696 -6.644 7.633 1.00 . B B . 6 THR N 1 1
6 15955 2 1 6 THR O O 62.242 -6.447 4.431 1.00 . B B . 6 THR O 1 1
6 15956 2 1 6 THR OG1 O 61.161 -7.411 8.695 1.00 . B B . 6 THR OG1 1 1
6 15957 2 1 7 ALA C C 64.014 -4.486 3.412 1.00 . B B . 7 ALA C 1 1
6 15958 2 1 7 ALA CA C 63.072 -3.897 4.470 1.00 . B B . 7 ALA CA 1 1
6 15959 2 1 7 ALA CB C 63.590 -2.526 4.907 1.00 . B B . 7 ALA CB 1 1
6 15960 2 1 7 ALA H H 63.263 -4.465 6.543 1.00 . B B . 7 ALA H 1 1
6 15961 2 1 7 ALA HA H 62.085 -3.787 4.046 1.00 . B B . 7 ALA HA 1 1
6 15962 2 1 7 ALA HB1 H 63.482 -1.823 4.097 1.00 . B B . 7 ALA HB1 1 1
6 15963 2 1 7 ALA HB2 H 64.632 -2.605 5.178 1.00 . B B . 7 ALA HB2 1 1
6 15964 2 1 7 ALA HB3 H 63.023 -2.182 5.761 1.00 . B B . 7 ALA HB3 1 1
6 15965 2 1 7 ALA N N 63.003 -4.796 5.656 1.00 . B B . 7 ALA N 1 1
6 15966 2 1 7 ALA O O 63.701 -4.502 2.243 1.00 . B B . 7 ALA O 1 1
6 15967 2 1 8 MET C C 65.459 -6.746 2.101 1.00 . B B . 8 MET C 1 1
6 15968 2 1 8 MET CA C 66.117 -5.562 2.821 1.00 . B B . 8 MET CA 1 1
6 15969 2 1 8 MET CB C 67.376 -6.051 3.548 1.00 . B B . 8 MET CB 1 1
6 15970 2 1 8 MET CE C 70.461 -5.115 2.573 1.00 . B B . 8 MET CE 1 1
6 15971 2 1 8 MET CG C 68.180 -4.854 4.064 1.00 . B B . 8 MET CG 1 1
6 15972 2 1 8 MET H H 65.392 -4.952 4.760 1.00 . B B . 8 MET H 1 1
6 15973 2 1 8 MET HA H 66.388 -4.805 2.082 1.00 . B B . 8 MET HA 1 1
6 15974 2 1 8 MET HB2 H 67.087 -6.677 4.381 1.00 . B B . 8 MET HB2 1 1
6 15975 2 1 8 MET HB3 H 67.984 -6.624 2.864 1.00 . B B . 8 MET HB3 1 1
6 15976 2 1 8 MET HE1 H 71.185 -4.682 1.894 1.00 . B B . 8 MET HE1 1 1
6 15977 2 1 8 MET HE2 H 70.161 -6.082 2.205 1.00 . B B . 8 MET HE2 1 1
6 15978 2 1 8 MET HE3 H 70.906 -5.229 3.554 1.00 . B B . 8 MET HE3 1 1
6 15979 2 1 8 MET HG2 H 67.513 -4.157 4.547 1.00 . B B . 8 MET HG2 1 1
6 15980 2 1 8 MET HG3 H 68.916 -5.197 4.776 1.00 . B B . 8 MET HG3 1 1
6 15981 2 1 8 MET N N 65.159 -4.971 3.810 1.00 . B B . 8 MET N 1 1
6 15982 2 1 8 MET O O 65.658 -6.950 0.925 1.00 . B B . 8 MET O 1 1
6 15983 2 1 8 MET SD S 69.014 -4.026 2.682 1.00 . B B . 8 MET SD 1 1
6 15984 2 1 9 GLU C C 63.170 -8.186 0.981 1.00 . B B . 9 GLU C 1 1
6 15985 2 1 9 GLU CA C 64.060 -8.708 2.110 1.00 . B B . 9 GLU CA 1 1
6 15986 2 1 9 GLU CB C 63.208 -9.492 3.112 1.00 . B B . 9 GLU CB 1 1
6 15987 2 1 9 GLU CD C 63.267 -10.984 5.114 1.00 . B B . 9 GLU CD 1 1
6 15988 2 1 9 GLU CG C 64.120 -10.202 4.113 1.00 . B B . 9 GLU CG 1 1
6 15989 2 1 9 GLU H H 64.544 -7.388 3.748 1.00 . B B . 9 GLU H 1 1
6 15990 2 1 9 GLU HA H 64.825 -9.350 1.702 1.00 . B B . 9 GLU HA 1 1
6 15991 2 1 9 GLU HB2 H 62.556 -8.810 3.640 1.00 . B B . 9 GLU HB2 1 1
6 15992 2 1 9 GLU HB3 H 62.614 -10.224 2.586 1.00 . B B . 9 GLU HB3 1 1
6 15993 2 1 9 GLU HG2 H 64.772 -10.884 3.585 1.00 . B B . 9 GLU HG2 1 1
6 15994 2 1 9 GLU HG3 H 64.713 -9.472 4.641 1.00 . B B . 9 GLU HG3 1 1
6 15995 2 1 9 GLU N N 64.694 -7.546 2.792 1.00 . B B . 9 GLU N 1 1
6 15996 2 1 9 GLU O O 63.135 -8.733 -0.104 1.00 . B B . 9 GLU O 1 1
6 15997 2 1 9 GLU OE1 O 62.062 -10.796 5.108 1.00 . B B . 9 GLU OE1 1 1
6 15998 2 1 9 GLU OE2 O 63.834 -11.756 5.870 1.00 . B B . 9 GLU OE2 1 1
6 15999 2 1 10 THR C C 62.483 -6.064 -0.993 1.00 . B B . 10 THR C 1 1
6 16000 2 1 10 THR CA C 61.605 -6.520 0.175 1.00 . B B . 10 THR CA 1 1
6 16001 2 1 10 THR CB C 60.840 -5.325 0.750 1.00 . B B . 10 THR CB 1 1
6 16002 2 1 10 THR CG2 C 59.947 -4.716 -0.336 1.00 . B B . 10 THR CG2 1 1
6 16003 2 1 10 THR H H 62.538 -6.682 2.106 1.00 . B B . 10 THR H 1 1
6 16004 2 1 10 THR HA H 60.904 -7.264 -0.173 1.00 . B B . 10 THR HA 1 1
6 16005 2 1 10 THR HB H 61.539 -4.581 1.093 1.00 . B B . 10 THR HB 1 1
6 16006 2 1 10 THR HG1 H 60.513 -5.581 2.651 1.00 . B B . 10 THR HG1 1 1
6 16007 2 1 10 THR HG21 H 59.466 -5.506 -0.893 1.00 . B B . 10 THR HG21 1 1
6 16008 2 1 10 THR HG22 H 60.550 -4.119 -1.005 1.00 . B B . 10 THR HG22 1 1
6 16009 2 1 10 THR HG23 H 59.196 -4.091 0.125 1.00 . B B . 10 THR HG23 1 1
6 16010 2 1 10 THR N N 62.475 -7.113 1.227 1.00 . B B . 10 THR N 1 1
6 16011 2 1 10 THR O O 62.116 -6.174 -2.145 1.00 . B B . 10 THR O 1 1
6 16012 2 1 10 THR OG1 O 60.035 -5.761 1.838 1.00 . B B . 10 THR OG1 1 1
6 16013 2 1 11 LEU C C 64.913 -6.207 -2.695 1.00 . B B . 11 LEU C 1 1
6 16014 2 1 11 LEU CA C 64.553 -5.046 -1.767 1.00 . B B . 11 LEU CA 1 1
6 16015 2 1 11 LEU CB C 65.847 -4.477 -1.129 1.00 . B B . 11 LEU CB 1 1
6 16016 2 1 11 LEU CD1 C 64.736 -2.747 0.343 1.00 . B B . 11 LEU CD1 1 1
6 16017 2 1 11 LEU CD2 C 67.081 -2.415 -0.443 1.00 . B B . 11 LEU CD2 1 1
6 16018 2 1 11 LEU CG C 65.708 -2.981 -0.813 1.00 . B B . 11 LEU CG 1 1
6 16019 2 1 11 LEU H H 63.907 -5.452 0.244 1.00 . B B . 11 LEU H 1 1
6 16020 2 1 11 LEU HA H 64.055 -4.284 -2.340 1.00 . B B . 11 LEU HA 1 1
6 16021 2 1 11 LEU HB2 H 66.058 -5.005 -0.219 1.00 . B B . 11 LEU HB2 1 1
6 16022 2 1 11 LEU HB3 H 66.677 -4.611 -1.812 1.00 . B B . 11 LEU HB3 1 1
6 16023 2 1 11 LEU HD11 H 64.450 -1.705 0.363 1.00 . B B . 11 LEU HD11 1 1
6 16024 2 1 11 LEU HD12 H 65.213 -3.000 1.276 1.00 . B B . 11 LEU HD12 1 1
6 16025 2 1 11 LEU HD13 H 63.857 -3.355 0.209 1.00 . B B . 11 LEU HD13 1 1
6 16026 2 1 11 LEU HD21 H 66.982 -1.371 -0.184 1.00 . B B . 11 LEU HD21 1 1
6 16027 2 1 11 LEU HD22 H 67.751 -2.514 -1.285 1.00 . B B . 11 LEU HD22 1 1
6 16028 2 1 11 LEU HD23 H 67.482 -2.959 0.400 1.00 . B B . 11 LEU HD23 1 1
6 16029 2 1 11 LEU HG H 65.344 -2.476 -1.675 1.00 . B B . 11 LEU HG 1 1
6 16030 2 1 11 LEU N N 63.641 -5.536 -0.693 1.00 . B B . 11 LEU N 1 1
6 16031 2 1 11 LEU O O 64.995 -6.044 -3.891 1.00 . B B . 11 LEU O 1 1
6 16032 2 1 12 ILE C C 64.373 -8.794 -4.027 1.00 . B B . 12 ILE C 1 1
6 16033 2 1 12 ILE CA C 65.505 -8.518 -3.028 1.00 . B B . 12 ILE CA 1 1
6 16034 2 1 12 ILE CB C 65.711 -9.758 -2.152 1.00 . B B . 12 ILE CB 1 1
6 16035 2 1 12 ILE CD1 C 68.129 -9.063 -1.827 1.00 . B B . 12 ILE CD1 1 1
6 16036 2 1 12 ILE CG1 C 66.839 -9.517 -1.131 1.00 . B B . 12 ILE CG1 1 1
6 16037 2 1 12 ILE CG2 C 66.065 -10.950 -3.038 1.00 . B B . 12 ILE CG2 1 1
6 16038 2 1 12 ILE H H 65.082 -7.481 -1.191 1.00 . B B . 12 ILE H 1 1
6 16039 2 1 12 ILE HA H 66.410 -8.298 -3.569 1.00 . B B . 12 ILE HA 1 1
6 16040 2 1 12 ILE HB H 64.792 -9.972 -1.624 1.00 . B B . 12 ILE HB 1 1
6 16041 2 1 12 ILE HD11 H 68.098 -7.995 -1.981 1.00 . B B . 12 ILE HD11 1 1
6 16042 2 1 12 ILE HD12 H 68.228 -9.560 -2.781 1.00 . B B . 12 ILE HD12 1 1
6 16043 2 1 12 ILE HD13 H 68.977 -9.310 -1.205 1.00 . B B . 12 ILE HD13 1 1
6 16044 2 1 12 ILE HG12 H 66.527 -8.755 -0.432 1.00 . B B . 12 ILE HG12 1 1
6 16045 2 1 12 ILE HG13 H 67.031 -10.434 -0.593 1.00 . B B . 12 ILE HG13 1 1
6 16046 2 1 12 ILE HG21 H 66.390 -11.774 -2.420 1.00 . B B . 12 ILE HG21 1 1
6 16047 2 1 12 ILE HG22 H 66.858 -10.670 -3.715 1.00 . B B . 12 ILE HG22 1 1
6 16048 2 1 12 ILE HG23 H 65.195 -11.245 -3.604 1.00 . B B . 12 ILE HG23 1 1
6 16049 2 1 12 ILE N N 65.142 -7.366 -2.161 1.00 . B B . 12 ILE N 1 1
6 16050 2 1 12 ILE O O 64.607 -9.032 -5.194 1.00 . B B . 12 ILE O 1 1
6 16051 2 1 13 ASN C C 61.902 -8.078 -5.629 1.00 . B B . 13 ASN C 1 1
6 16052 2 1 13 ASN CA C 61.996 -9.087 -4.473 1.00 . B B . 13 ASN CA 1 1
6 16053 2 1 13 ASN CB C 60.700 -9.044 -3.664 1.00 . B B . 13 ASN CB 1 1
6 16054 2 1 13 ASN CG C 59.514 -9.343 -4.583 1.00 . B B . 13 ASN CG 1 1
6 16055 2 1 13 ASN H H 62.990 -8.622 -2.616 1.00 . B B . 13 ASN H 1 1
6 16056 2 1 13 ASN HA H 62.117 -10.078 -4.884 1.00 . B B . 13 ASN HA 1 1
6 16057 2 1 13 ASN HB2 H 60.742 -9.784 -2.877 1.00 . B B . 13 ASN HB2 1 1
6 16058 2 1 13 ASN HB3 H 60.577 -8.064 -3.230 1.00 . B B . 13 ASN HB3 1 1
6 16059 2 1 13 ASN HD21 H 59.765 -11.311 -4.504 1.00 . B B . 13 ASN HD21 1 1
6 16060 2 1 13 ASN HD22 H 58.465 -10.783 -5.461 1.00 . B B . 13 ASN HD22 1 1
6 16061 2 1 13 ASN N N 63.151 -8.794 -3.567 1.00 . B B . 13 ASN N 1 1
6 16062 2 1 13 ASN ND2 N 59.224 -10.581 -4.874 1.00 . B B . 13 ASN ND2 1 1
6 16063 2 1 13 ASN O O 61.687 -8.452 -6.764 1.00 . B B . 13 ASN O 1 1
6 16064 2 1 13 ASN OD1 O 58.844 -8.439 -5.044 1.00 . B B . 13 ASN OD1 1 1
6 16065 2 1 14 VAL C C 63.078 -5.916 -7.431 1.00 . B B . 14 VAL C 1 1
6 16066 2 1 14 VAL CA C 61.903 -5.795 -6.455 1.00 . B B . 14 VAL CA 1 1
6 16067 2 1 14 VAL CB C 61.872 -4.388 -5.860 1.00 . B B . 14 VAL CB 1 1
6 16068 2 1 14 VAL CG1 C 61.616 -3.376 -6.977 1.00 . B B . 14 VAL CG1 1 1
6 16069 2 1 14 VAL CG2 C 60.750 -4.296 -4.824 1.00 . B B . 14 VAL CG2 1 1
6 16070 2 1 14 VAL H H 62.177 -6.510 -4.431 1.00 . B B . 14 VAL H 1 1
6 16071 2 1 14 VAL HA H 60.981 -5.970 -6.991 1.00 . B B . 14 VAL HA 1 1
6 16072 2 1 14 VAL HB H 62.821 -4.174 -5.390 1.00 . B B . 14 VAL HB 1 1
6 16073 2 1 14 VAL HG11 H 60.689 -3.620 -7.475 1.00 . B B . 14 VAL HG11 1 1
6 16074 2 1 14 VAL HG12 H 62.425 -3.413 -7.691 1.00 . B B . 14 VAL HG12 1 1
6 16075 2 1 14 VAL HG13 H 61.548 -2.383 -6.558 1.00 . B B . 14 VAL HG13 1 1
6 16076 2 1 14 VAL HG21 H 59.794 -4.402 -5.318 1.00 . B B . 14 VAL HG21 1 1
6 16077 2 1 14 VAL HG22 H 60.795 -3.338 -4.328 1.00 . B B . 14 VAL HG22 1 1
6 16078 2 1 14 VAL HG23 H 60.867 -5.085 -4.095 1.00 . B B . 14 VAL HG23 1 1
6 16079 2 1 14 VAL N N 62.025 -6.806 -5.357 1.00 . B B . 14 VAL N 1 1
6 16080 2 1 14 VAL O O 62.928 -5.770 -8.633 1.00 . B B . 14 VAL O 1 1
6 16081 2 1 15 PHE C C 65.193 -7.405 -8.799 1.00 . B B . 15 PHE C 1 1
6 16082 2 1 15 PHE CA C 65.445 -6.282 -7.797 1.00 . B B . 15 PHE CA 1 1
6 16083 2 1 15 PHE CB C 66.667 -6.652 -6.946 1.00 . B B . 15 PHE CB 1 1
6 16084 2 1 15 PHE CD1 C 66.362 -4.347 -5.840 1.00 . B B . 15 PHE CD1 1 1
6 16085 2 1 15 PHE CD2 C 68.410 -5.599 -5.477 1.00 . B B . 15 PHE CD2 1 1
6 16086 2 1 15 PHE CE1 C 66.848 -3.325 -5.013 1.00 . B B . 15 PHE CE1 1 1
6 16087 2 1 15 PHE CE2 C 68.892 -4.574 -4.657 1.00 . B B . 15 PHE CE2 1 1
6 16088 2 1 15 PHE CG C 67.148 -5.496 -6.076 1.00 . B B . 15 PHE CG 1 1
6 16089 2 1 15 PHE CZ C 68.110 -3.439 -4.423 1.00 . B B . 15 PHE CZ 1 1
6 16090 2 1 15 PHE H H 64.341 -6.271 -5.958 1.00 . B B . 15 PHE H 1 1
6 16091 2 1 15 PHE HA H 65.622 -5.353 -8.318 1.00 . B B . 15 PHE HA 1 1
6 16092 2 1 15 PHE HB2 H 66.407 -7.483 -6.309 1.00 . B B . 15 PHE HB2 1 1
6 16093 2 1 15 PHE HB3 H 67.470 -6.956 -7.603 1.00 . B B . 15 PHE HB3 1 1
6 16094 2 1 15 PHE HD1 H 65.389 -4.240 -6.286 1.00 . B B . 15 PHE HD1 1 1
6 16095 2 1 15 PHE HD2 H 69.016 -6.474 -5.656 1.00 . B B . 15 PHE HD2 1 1
6 16096 2 1 15 PHE HE1 H 66.247 -2.447 -4.834 1.00 . B B . 15 PHE HE1 1 1
6 16097 2 1 15 PHE HE2 H 69.867 -4.659 -4.200 1.00 . B B . 15 PHE HE2 1 1
6 16098 2 1 15 PHE HZ H 68.479 -2.651 -3.784 1.00 . B B . 15 PHE HZ 1 1
6 16099 2 1 15 PHE N N 64.247 -6.168 -6.921 1.00 . B B . 15 PHE N 1 1
6 16100 2 1 15 PHE O O 65.542 -7.317 -9.959 1.00 . B B . 15 PHE O 1 1
6 16101 2 1 16 HIS C C 63.404 -9.164 -10.391 1.00 . B B . 16 HIS C 1 1
6 16102 2 1 16 HIS CA C 64.300 -9.613 -9.235 1.00 . B B . 16 HIS CA 1 1
6 16103 2 1 16 HIS CB C 63.582 -10.693 -8.431 1.00 . B B . 16 HIS CB 1 1
6 16104 2 1 16 HIS CD2 C 64.522 -12.887 -9.528 1.00 . B B . 16 HIS CD2 1 1
6 16105 2 1 16 HIS CE1 C 62.694 -13.580 -10.467 1.00 . B B . 16 HIS CE1 1 1
6 16106 2 1 16 HIS CG C 63.546 -11.969 -9.227 1.00 . B B . 16 HIS CG 1 1
6 16107 2 1 16 HIS H H 64.324 -8.500 -7.402 1.00 . B B . 16 HIS H 1 1
6 16108 2 1 16 HIS HA H 65.225 -10.009 -9.626 1.00 . B B . 16 HIS HA 1 1
6 16109 2 1 16 HIS HB2 H 64.108 -10.858 -7.503 1.00 . B B . 16 HIS HB2 1 1
6 16110 2 1 16 HIS HB3 H 62.572 -10.371 -8.221 1.00 . B B . 16 HIS HB3 1 1
6 16111 2 1 16 HIS HD1 H 61.508 -12.001 -9.809 1.00 . B B . 16 HIS HD1 1 1
6 16112 2 1 16 HIS HD2 H 65.552 -12.832 -9.207 1.00 . B B . 16 HIS HD2 1 1
6 16113 2 1 16 HIS HE1 H 61.985 -14.170 -11.033 1.00 . B B . 16 HIS HE1 1 1
6 16114 2 1 16 HIS HE2 H 64.443 -14.683 -10.671 1.00 . B B . 16 HIS HE2 1 1
6 16115 2 1 16 HIS N N 64.589 -8.461 -8.344 1.00 . B B . 16 HIS N 1 1
6 16116 2 1 16 HIS ND1 N 62.387 -12.431 -9.836 1.00 . B B . 16 HIS ND1 1 1
6 16117 2 1 16 HIS NE2 N 63.979 -13.900 -10.310 1.00 . B B . 16 HIS NE2 1 1
6 16118 2 1 16 HIS O O 63.499 -9.671 -11.490 1.00 . B B . 16 HIS O 1 1
6 16119 2 1 17 ALA C C 62.427 -7.229 -12.419 1.00 . B B . 17 ALA C 1 1
6 16120 2 1 17 ALA CA C 61.613 -7.794 -11.248 1.00 . B B . 17 ALA CA 1 1
6 16121 2 1 17 ALA CB C 60.670 -6.710 -10.719 1.00 . B B . 17 ALA CB 1 1
6 16122 2 1 17 ALA H H 62.438 -7.849 -9.258 1.00 . B B . 17 ALA H 1 1
6 16123 2 1 17 ALA HA H 61.030 -8.636 -11.591 1.00 . B B . 17 ALA HA 1 1
6 16124 2 1 17 ALA HB1 H 60.026 -7.132 -9.961 1.00 . B B . 17 ALA HB1 1 1
6 16125 2 1 17 ALA HB2 H 60.067 -6.329 -11.530 1.00 . B B . 17 ALA HB2 1 1
6 16126 2 1 17 ALA HB3 H 61.248 -5.906 -10.292 1.00 . B B . 17 ALA HB3 1 1
6 16127 2 1 17 ALA N N 62.518 -8.238 -10.154 1.00 . B B . 17 ALA N 1 1
6 16128 2 1 17 ALA O O 62.284 -7.669 -13.542 1.00 . B B . 17 ALA O 1 1
6 16129 2 1 18 HIS C C 65.177 -6.675 -13.740 1.00 . B B . 18 HIS C 1 1
6 16130 2 1 18 HIS CA C 64.071 -5.698 -13.326 1.00 . B B . 18 HIS CA 1 1
6 16131 2 1 18 HIS CB C 64.717 -4.370 -12.915 1.00 . B B . 18 HIS CB 1 1
6 16132 2 1 18 HIS CD2 C 62.937 -2.557 -13.587 1.00 . B B . 18 HIS CD2 1 1
6 16133 2 1 18 HIS CE1 C 62.243 -2.048 -11.596 1.00 . B B . 18 HIS CE1 1 1
6 16134 2 1 18 HIS CG C 63.648 -3.334 -12.706 1.00 . B B . 18 HIS CG 1 1
6 16135 2 1 18 HIS H H 63.384 -5.900 -11.278 1.00 . B B . 18 HIS H 1 1
6 16136 2 1 18 HIS HA H 63.414 -5.527 -14.168 1.00 . B B . 18 HIS HA 1 1
6 16137 2 1 18 HIS HB2 H 65.271 -4.507 -12.000 1.00 . B B . 18 HIS HB2 1 1
6 16138 2 1 18 HIS HB3 H 65.391 -4.037 -13.699 1.00 . B B . 18 HIS HB3 1 1
6 16139 2 1 18 HIS HD1 H 63.496 -3.371 -10.592 1.00 . B B . 18 HIS HD1 1 1
6 16140 2 1 18 HIS HD2 H 63.048 -2.573 -14.661 1.00 . B B . 18 HIS HD2 1 1
6 16141 2 1 18 HIS HE1 H 61.704 -1.590 -10.779 1.00 . B B . 18 HIS HE1 1 1
6 16142 2 1 18 HIS HE2 H 61.423 -1.096 -13.251 1.00 . B B . 18 HIS HE2 1 1
6 16143 2 1 18 HIS N N 63.276 -6.260 -12.186 1.00 . B B . 18 HIS N 1 1
6 16144 2 1 18 HIS ND1 N 63.189 -2.993 -11.441 1.00 . B B . 18 HIS ND1 1 1
6 16145 2 1 18 HIS NE2 N 62.054 -1.749 -12.881 1.00 . B B . 18 HIS NE2 1 1
6 16146 2 1 18 HIS O O 65.465 -6.845 -14.909 1.00 . B B . 18 HIS O 1 1
6 16147 2 1 19 SER C C 66.364 -9.607 -13.552 1.00 . B B . 19 SER C 1 1
6 16148 2 1 19 SER CA C 66.922 -8.249 -13.121 1.00 . B B . 19 SER CA 1 1
6 16149 2 1 19 SER CB C 67.805 -8.440 -11.889 1.00 . B B . 19 SER CB 1 1
6 16150 2 1 19 SER H H 65.578 -7.138 -11.853 1.00 . B B . 19 SER H 1 1
6 16151 2 1 19 SER HA H 67.516 -7.837 -13.922 1.00 . B B . 19 SER HA 1 1
6 16152 2 1 19 SER HB2 H 67.281 -9.026 -11.153 1.00 . B B . 19 SER HB2 1 1
6 16153 2 1 19 SER HB3 H 68.713 -8.952 -12.175 1.00 . B B . 19 SER HB3 1 1
6 16154 2 1 19 SER HG H 68.090 -6.521 -12.046 1.00 . B B . 19 SER HG 1 1
6 16155 2 1 19 SER N N 65.815 -7.302 -12.789 1.00 . B B . 19 SER N 1 1
6 16156 2 1 19 SER O O 67.049 -10.403 -14.161 1.00 . B B . 19 SER O 1 1
6 16157 2 1 19 SER OG O 68.117 -7.168 -11.337 1.00 . B B . 19 SER OG 1 1
6 16158 2 1 20 GLY C C 64.581 -11.383 -15.121 1.00 . B B . 20 GLY C 1 1
6 16159 2 1 20 GLY CA C 64.564 -11.213 -13.601 1.00 . B B . 20 GLY CA 1 1
6 16160 2 1 20 GLY H H 64.601 -9.248 -12.718 1.00 . B B . 20 GLY H 1 1
6 16161 2 1 20 GLY HA2 H 65.153 -12.001 -13.145 1.00 . B B . 20 GLY HA2 1 1
6 16162 2 1 20 GLY HA3 H 63.546 -11.275 -13.247 1.00 . B B . 20 GLY HA3 1 1
6 16163 2 1 20 GLY N N 65.139 -9.893 -13.224 1.00 . B B . 20 GLY N 1 1
6 16164 2 1 20 GLY O O 64.866 -12.451 -15.627 1.00 . B B . 20 GLY O 1 1
6 16165 2 1 21 LYS C C 65.706 -10.472 -17.856 1.00 . B B . 21 LYS C 1 1
6 16166 2 1 21 LYS CA C 64.279 -10.480 -17.347 1.00 . B B . 21 LYS CA 1 1
6 16167 2 1 21 LYS CB C 63.484 -9.336 -17.990 1.00 . B B . 21 LYS CB 1 1
6 16168 2 1 21 LYS CD C 61.347 -10.752 -18.112 1.00 . B B . 21 LYS CD 1 1
6 16169 2 1 21 LYS CE C 61.738 -11.063 -19.565 1.00 . B B . 21 LYS CE 1 1
6 16170 2 1 21 LYS CG C 61.987 -9.430 -17.629 1.00 . B B . 21 LYS CG 1 1
6 16171 2 1 21 LYS H H 64.047 -9.494 -15.440 1.00 . B B . 21 LYS H 1 1
6 16172 2 1 21 LYS HA H 63.853 -11.413 -17.604 1.00 . B B . 21 LYS HA 1 1
6 16173 2 1 21 LYS HB2 H 63.873 -8.395 -17.624 1.00 . B B . 21 LYS HB2 1 1
6 16174 2 1 21 LYS HB3 H 63.603 -9.369 -19.060 1.00 . B B . 21 LYS HB3 1 1
6 16175 2 1 21 LYS HD2 H 61.647 -11.563 -17.471 1.00 . B B . 21 LYS HD2 1 1
6 16176 2 1 21 LYS HD3 H 60.272 -10.651 -18.058 1.00 . B B . 21 LYS HD3 1 1
6 16177 2 1 21 LYS HE2 H 62.749 -11.446 -19.602 1.00 . B B . 21 LYS HE2 1 1
6 16178 2 1 21 LYS HE3 H 61.064 -11.807 -19.961 1.00 . B B . 21 LYS HE3 1 1
6 16179 2 1 21 LYS HG2 H 61.883 -9.367 -16.557 1.00 . B B . 21 LYS HG2 1 1
6 16180 2 1 21 LYS HG3 H 61.464 -8.599 -18.078 1.00 . B B . 21 LYS HG3 1 1
6 16181 2 1 21 LYS HZ1 H 62.357 -9.847 -21.139 1.00 . B B . 21 LYS HZ1 1 1
6 16182 2 1 21 LYS HZ2 H 61.801 -8.992 -19.782 1.00 . B B . 21 LYS HZ2 1 1
6 16183 2 1 21 LYS HZ3 H 60.695 -9.764 -20.814 1.00 . B B . 21 LYS HZ3 1 1
6 16184 2 1 21 LYS N N 64.278 -10.348 -15.860 1.00 . B B . 21 LYS N 1 1
6 16185 2 1 21 LYS NZ N 61.641 -9.823 -20.386 1.00 . B B . 21 LYS NZ 1 1
6 16186 2 1 21 LYS O O 65.978 -10.753 -19.007 1.00 . B B . 21 LYS O 1 1
6 16187 2 1 22 GLU C C 68.558 -11.610 -17.288 1.00 . B B . 22 GLU C 1 1
6 16188 2 1 22 GLU CA C 68.050 -10.175 -17.395 1.00 . B B . 22 GLU CA 1 1
6 16189 2 1 22 GLU CB C 68.849 -9.271 -16.452 1.00 . B B . 22 GLU CB 1 1
6 16190 2 1 22 GLU CD C 70.289 -8.350 -18.280 1.00 . B B . 22 GLU CD 1 1
6 16191 2 1 22 GLU CG C 70.285 -9.129 -16.963 1.00 . B B . 22 GLU CG 1 1
6 16192 2 1 22 GLU H H 66.353 -9.987 -16.078 1.00 . B B . 22 GLU H 1 1
6 16193 2 1 22 GLU HA H 68.149 -9.827 -18.414 1.00 . B B . 22 GLU HA 1 1
6 16194 2 1 22 GLU HB2 H 68.384 -8.296 -16.408 1.00 . B B . 22 GLU HB2 1 1
6 16195 2 1 22 GLU HB3 H 68.865 -9.705 -15.463 1.00 . B B . 22 GLU HB3 1 1
6 16196 2 1 22 GLU HG2 H 70.878 -8.601 -16.230 1.00 . B B . 22 GLU HG2 1 1
6 16197 2 1 22 GLU HG3 H 70.706 -10.111 -17.127 1.00 . B B . 22 GLU HG3 1 1
6 16198 2 1 22 GLU N N 66.616 -10.179 -16.996 1.00 . B B . 22 GLU N 1 1
6 16199 2 1 22 GLU O O 68.358 -12.271 -16.288 1.00 . B B . 22 GLU O 1 1
6 16200 2 1 22 GLU OE1 O 69.288 -7.715 -18.571 1.00 . B B . 22 GLU OE1 1 1
6 16201 2 1 22 GLU OE2 O 71.288 -8.405 -18.976 1.00 . B B . 22 GLU OE2 1 1
6 16202 2 1 23 GLY C C 70.541 -13.674 -16.971 1.00 . B B . 23 GLY C 1 1
6 16203 2 1 23 GLY CA C 69.687 -13.514 -18.228 1.00 . B B . 23 GLY CA 1 1
6 16204 2 1 23 GLY H H 69.346 -11.577 -19.111 1.00 . B B . 23 GLY H 1 1
6 16205 2 1 23 GLY HA2 H 68.836 -14.184 -18.178 1.00 . B B . 23 GLY HA2 1 1
6 16206 2 1 23 GLY HA3 H 70.280 -13.742 -19.099 1.00 . B B . 23 GLY HA3 1 1
6 16207 2 1 23 GLY N N 69.199 -12.113 -18.303 1.00 . B B . 23 GLY N 1 1
6 16208 2 1 23 GLY O O 70.496 -14.688 -16.302 1.00 . B B . 23 GLY O 1 1
6 16209 2 1 24 ASP C C 71.325 -12.247 -14.219 1.00 . B B . 24 ASP C 1 1
6 16210 2 1 24 ASP CA C 72.149 -12.747 -15.407 1.00 . B B . 24 ASP CA 1 1
6 16211 2 1 24 ASP CB C 73.387 -11.866 -15.581 1.00 . B B . 24 ASP CB 1 1
6 16212 2 1 24 ASP CG C 74.309 -12.038 -14.372 1.00 . B B . 24 ASP CG 1 1
6 16213 2 1 24 ASP H H 71.315 -11.857 -17.181 1.00 . B B . 24 ASP H 1 1
6 16214 2 1 24 ASP HA H 72.453 -13.770 -15.233 1.00 . B B . 24 ASP HA 1 1
6 16215 2 1 24 ASP HB2 H 73.912 -12.155 -16.480 1.00 . B B . 24 ASP HB2 1 1
6 16216 2 1 24 ASP HB3 H 73.086 -10.832 -15.656 1.00 . B B . 24 ASP HB3 1 1
6 16217 2 1 24 ASP N N 71.305 -12.670 -16.634 1.00 . B B . 24 ASP N 1 1
6 16218 2 1 24 ASP O O 70.791 -11.156 -14.239 1.00 . B B . 24 ASP O 1 1
6 16219 2 1 24 ASP OD1 O 73.850 -12.560 -13.370 1.00 . B B . 24 ASP OD1 1 1
6 16220 2 1 24 ASP OD2 O 75.461 -11.647 -14.471 1.00 . B B . 24 ASP OD2 1 1
6 16221 2 1 25 LYS C C 70.999 -11.331 -11.421 1.00 . B B . 25 LYS C 1 1
6 16222 2 1 25 LYS CA C 70.406 -12.613 -12.012 1.00 . B B . 25 LYS CA 1 1
6 16223 2 1 25 LYS CB C 70.394 -13.736 -10.974 1.00 . B B . 25 LYS CB 1 1
6 16224 2 1 25 LYS CD C 69.516 -16.044 -10.531 1.00 . B B . 25 LYS CD 1 1
6 16225 2 1 25 LYS CE C 68.676 -17.182 -11.117 1.00 . B B . 25 LYS CE 1 1
6 16226 2 1 25 LYS CG C 69.560 -14.891 -11.532 1.00 . B B . 25 LYS CG 1 1
6 16227 2 1 25 LYS H H 71.639 -13.919 -13.198 1.00 . B B . 25 LYS H 1 1
6 16228 2 1 25 LYS HA H 69.390 -12.413 -12.329 1.00 . B B . 25 LYS HA 1 1
6 16229 2 1 25 LYS HB2 H 71.406 -14.069 -10.789 1.00 . B B . 25 LYS HB2 1 1
6 16230 2 1 25 LYS HB3 H 69.951 -13.382 -10.056 1.00 . B B . 25 LYS HB3 1 1
6 16231 2 1 25 LYS HD2 H 70.520 -16.395 -10.337 1.00 . B B . 25 LYS HD2 1 1
6 16232 2 1 25 LYS HD3 H 69.066 -15.706 -9.610 1.00 . B B . 25 LYS HD3 1 1
6 16233 2 1 25 LYS HE2 H 67.725 -16.793 -11.449 1.00 . B B . 25 LYS HE2 1 1
6 16234 2 1 25 LYS HE3 H 69.199 -17.617 -11.957 1.00 . B B . 25 LYS HE3 1 1
6 16235 2 1 25 LYS HG2 H 68.555 -14.545 -11.727 1.00 . B B . 25 LYS HG2 1 1
6 16236 2 1 25 LYS HG3 H 70.004 -15.238 -12.454 1.00 . B B . 25 LYS HG3 1 1
6 16237 2 1 25 LYS HZ1 H 67.563 -18.724 -10.270 1.00 . B B . 25 LYS HZ1 1 1
6 16238 2 1 25 LYS HZ2 H 68.403 -17.773 -9.140 1.00 . B B . 25 LYS HZ2 1 1
6 16239 2 1 25 LYS HZ3 H 69.240 -18.905 -10.091 1.00 . B B . 25 LYS HZ3 1 1
6 16240 2 1 25 LYS N N 71.208 -13.039 -13.191 1.00 . B B . 25 LYS N 1 1
6 16241 2 1 25 LYS NZ N 68.454 -18.225 -10.076 1.00 . B B . 25 LYS NZ 1 1
6 16242 2 1 25 LYS O O 70.293 -10.515 -10.861 1.00 . B B . 25 LYS O 1 1
6 16243 2 1 26 TYR C C 72.071 -8.696 -11.518 1.00 . B B . 26 TYR C 1 1
6 16244 2 1 26 TYR CA C 72.903 -9.881 -11.015 1.00 . B B . 26 TYR CA 1 1
6 16245 2 1 26 TYR CB C 74.352 -9.758 -11.530 1.00 . B B . 26 TYR CB 1 1
6 16246 2 1 26 TYR CD1 C 75.007 -11.827 -10.224 1.00 . B B . 26 TYR CD1 1 1
6 16247 2 1 26 TYR CD2 C 76.491 -9.909 -10.190 1.00 . B B . 26 TYR CD2 1 1
6 16248 2 1 26 TYR CE1 C 75.891 -12.523 -9.390 1.00 . B B . 26 TYR CE1 1 1
6 16249 2 1 26 TYR CE2 C 77.374 -10.606 -9.356 1.00 . B B . 26 TYR CE2 1 1
6 16250 2 1 26 TYR CG C 75.305 -10.518 -10.625 1.00 . B B . 26 TYR CG 1 1
6 16251 2 1 26 TYR CZ C 77.074 -11.913 -8.957 1.00 . B B . 26 TYR CZ 1 1
6 16252 2 1 26 TYR H H 72.838 -11.791 -12.022 1.00 . B B . 26 TYR H 1 1
6 16253 2 1 26 TYR HA H 72.893 -9.902 -9.934 1.00 . B B . 26 TYR HA 1 1
6 16254 2 1 26 TYR HB2 H 74.410 -10.165 -12.529 1.00 . B B . 26 TYR HB2 1 1
6 16255 2 1 26 TYR HB3 H 74.639 -8.715 -11.555 1.00 . B B . 26 TYR HB3 1 1
6 16256 2 1 26 TYR HD1 H 74.097 -12.301 -10.556 1.00 . B B . 26 TYR HD1 1 1
6 16257 2 1 26 TYR HD2 H 76.724 -8.902 -10.500 1.00 . B B . 26 TYR HD2 1 1
6 16258 2 1 26 TYR HE1 H 75.659 -13.532 -9.082 1.00 . B B . 26 TYR HE1 1 1
6 16259 2 1 26 TYR HE2 H 78.287 -10.135 -9.022 1.00 . B B . 26 TYR HE2 1 1
6 16260 2 1 26 TYR HH H 78.253 -11.997 -7.457 1.00 . B B . 26 TYR HH 1 1
6 16261 2 1 26 TYR N N 72.285 -11.132 -11.555 1.00 . B B . 26 TYR N 1 1
6 16262 2 1 26 TYR O O 71.279 -8.840 -12.427 1.00 . B B . 26 TYR O 1 1
6 16263 2 1 26 TYR OH O 77.944 -12.602 -8.135 1.00 . B B . 26 TYR OH 1 1
6 16264 2 1 27 LYS C C 71.510 -6.286 -12.944 1.00 . B B . 27 LYS C 1 1
6 16265 2 1 27 LYS CA C 71.393 -6.381 -11.411 1.00 . B B . 27 LYS CA 1 1
6 16266 2 1 27 LYS CB C 71.865 -5.078 -10.725 1.00 . B B . 27 LYS CB 1 1
6 16267 2 1 27 LYS CD C 69.686 -3.900 -10.181 1.00 . B B . 27 LYS CD 1 1
6 16268 2 1 27 LYS CE C 68.620 -2.975 -10.774 1.00 . B B . 27 LYS CE 1 1
6 16269 2 1 27 LYS CG C 70.937 -3.895 -11.079 1.00 . B B . 27 LYS CG 1 1
6 16270 2 1 27 LYS H H 72.841 -7.422 -10.197 1.00 . B B . 27 LYS H 1 1
6 16271 2 1 27 LYS HA H 70.374 -6.573 -11.150 1.00 . B B . 27 LYS HA 1 1
6 16272 2 1 27 LYS HB2 H 71.865 -5.222 -9.654 1.00 . B B . 27 LYS HB2 1 1
6 16273 2 1 27 LYS HB3 H 72.862 -4.852 -11.045 1.00 . B B . 27 LYS HB3 1 1
6 16274 2 1 27 LYS HD2 H 69.289 -4.899 -10.107 1.00 . B B . 27 LYS HD2 1 1
6 16275 2 1 27 LYS HD3 H 69.949 -3.549 -9.196 1.00 . B B . 27 LYS HD3 1 1
6 16276 2 1 27 LYS HE2 H 69.087 -2.076 -11.150 1.00 . B B . 27 LYS HE2 1 1
6 16277 2 1 27 LYS HE3 H 68.116 -3.484 -11.582 1.00 . B B . 27 LYS HE3 1 1
6 16278 2 1 27 LYS HG2 H 71.468 -2.957 -10.946 1.00 . B B . 27 LYS HG2 1 1
6 16279 2 1 27 LYS HG3 H 70.638 -3.974 -12.099 1.00 . B B . 27 LYS HG3 1 1
6 16280 2 1 27 LYS HZ1 H 66.758 -3.172 -9.863 1.00 . B B . 27 LYS HZ1 1 1
6 16281 2 1 27 LYS HZ2 H 67.407 -1.605 -9.781 1.00 . B B . 27 LYS HZ2 1 1
6 16282 2 1 27 LYS HZ3 H 68.022 -2.835 -8.783 1.00 . B B . 27 LYS HZ3 1 1
6 16283 2 1 27 LYS N N 72.215 -7.533 -10.938 1.00 . B B . 27 LYS N 1 1
6 16284 2 1 27 LYS NZ N 67.628 -2.620 -9.721 1.00 . B B . 27 LYS NZ 1 1
6 16285 2 1 27 LYS O O 70.745 -6.901 -13.659 1.00 . B B . 27 LYS O 1 1
6 16286 2 1 28 LEU C C 73.824 -4.570 -15.337 1.00 . B B . 28 LEU C 1 1
6 16287 2 1 28 LEU CA C 72.636 -5.465 -14.954 1.00 . B B . 28 LEU CA 1 1
6 16288 2 1 28 LEU CB C 71.360 -4.970 -15.688 1.00 . B B . 28 LEU CB 1 1
6 16289 2 1 28 LEU CD1 C 69.389 -4.026 -14.356 1.00 . B B . 28 LEU CD1 1 1
6 16290 2 1 28 LEU CD2 C 71.623 -2.811 -14.217 1.00 . B B . 28 LEU CD2 1 1
6 16291 2 1 28 LEU CG C 70.686 -3.672 -15.109 1.00 . B B . 28 LEU CG 1 1
6 16292 2 1 28 LEU H H 73.096 -5.098 -12.857 1.00 . B B . 28 LEU H 1 1
6 16293 2 1 28 LEU HA H 72.856 -6.461 -15.314 1.00 . B B . 28 LEU HA 1 1
6 16294 2 1 28 LEU HB2 H 71.634 -4.775 -16.716 1.00 . B B . 28 LEU HB2 1 1
6 16295 2 1 28 LEU HB3 H 70.640 -5.775 -15.690 1.00 . B B . 28 LEU HB3 1 1
6 16296 2 1 28 LEU HD11 H 69.155 -3.252 -13.647 1.00 . B B . 28 LEU HD11 1 1
6 16297 2 1 28 LEU HD12 H 69.500 -4.961 -13.841 1.00 . B B . 28 LEU HD12 1 1
6 16298 2 1 28 LEU HD13 H 68.580 -4.110 -15.067 1.00 . B B . 28 LEU HD13 1 1
6 16299 2 1 28 LEU HD21 H 72.220 -2.169 -14.846 1.00 . B B . 28 LEU HD21 1 1
6 16300 2 1 28 LEU HD22 H 72.267 -3.409 -13.617 1.00 . B B . 28 LEU HD22 1 1
6 16301 2 1 28 LEU HD23 H 71.020 -2.197 -13.568 1.00 . B B . 28 LEU HD23 1 1
6 16302 2 1 28 LEU HG H 70.387 -3.059 -15.947 1.00 . B B . 28 LEU HG 1 1
6 16303 2 1 28 LEU N N 72.469 -5.561 -13.455 1.00 . B B . 28 LEU N 1 1
6 16304 2 1 28 LEU O O 74.550 -4.079 -14.502 1.00 . B B . 28 LEU O 1 1
6 16305 2 1 29 SER C C 75.196 -2.179 -16.442 1.00 . B B . 29 SER C 1 1
6 16306 2 1 29 SER CA C 75.190 -3.565 -17.099 1.00 . B B . 29 SER CA 1 1
6 16307 2 1 29 SER CB C 75.091 -3.391 -18.611 1.00 . B B . 29 SER CB 1 1
6 16308 2 1 29 SER H H 73.446 -4.818 -17.271 1.00 . B B . 29 SER H 1 1
6 16309 2 1 29 SER HA H 76.109 -4.073 -16.867 1.00 . B B . 29 SER HA 1 1
6 16310 2 1 29 SER HB2 H 74.179 -2.878 -18.859 1.00 . B B . 29 SER HB2 1 1
6 16311 2 1 29 SER HB3 H 75.936 -2.809 -18.956 1.00 . B B . 29 SER HB3 1 1
6 16312 2 1 29 SER HG H 75.199 -5.331 -18.546 1.00 . B B . 29 SER HG 1 1
6 16313 2 1 29 SER N N 74.037 -4.389 -16.618 1.00 . B B . 29 SER N 1 1
6 16314 2 1 29 SER O O 74.166 -1.626 -16.110 1.00 . B B . 29 SER O 1 1
6 16315 2 1 29 SER OG O 75.097 -4.669 -19.232 1.00 . B B . 29 SER OG 1 1
6 16316 2 1 30 LYS C C 75.741 0.800 -16.441 1.00 . B B . 30 LYS C 1 1
6 16317 2 1 30 LYS CA C 76.483 -0.275 -15.621 1.00 . B B . 30 LYS CA 1 1
6 16318 2 1 30 LYS CB C 77.970 0.093 -15.445 1.00 . B B . 30 LYS CB 1 1
6 16319 2 1 30 LYS CD C 80.030 -0.377 -14.058 1.00 . B B . 30 LYS CD 1 1
6 16320 2 1 30 LYS CE C 80.493 -0.498 -12.601 1.00 . B B . 30 LYS CE 1 1
6 16321 2 1 30 LYS CG C 78.503 -0.539 -14.148 1.00 . B B . 30 LYS CG 1 1
6 16322 2 1 30 LYS H H 77.179 -2.097 -16.533 1.00 . B B . 30 LYS H 1 1
6 16323 2 1 30 LYS HA H 76.024 -0.328 -14.647 1.00 . B B . 30 LYS HA 1 1
6 16324 2 1 30 LYS HB2 H 78.534 -0.283 -16.283 1.00 . B B . 30 LYS HB2 1 1
6 16325 2 1 30 LYS HB3 H 78.076 1.167 -15.389 1.00 . B B . 30 LYS HB3 1 1
6 16326 2 1 30 LYS HD2 H 80.502 -1.153 -14.642 1.00 . B B . 30 LYS HD2 1 1
6 16327 2 1 30 LYS HD3 H 80.319 0.586 -14.444 1.00 . B B . 30 LYS HD3 1 1
6 16328 2 1 30 LYS HE2 H 81.531 -0.206 -12.529 1.00 . B B . 30 LYS HE2 1 1
6 16329 2 1 30 LYS HE3 H 79.897 0.147 -11.975 1.00 . B B . 30 LYS HE3 1 1
6 16330 2 1 30 LYS HG2 H 78.038 -0.047 -13.307 1.00 . B B . 30 LYS HG2 1 1
6 16331 2 1 30 LYS HG3 H 78.253 -1.589 -14.132 1.00 . B B . 30 LYS HG3 1 1
6 16332 2 1 30 LYS HZ1 H 79.333 -2.122 -12.011 1.00 . B B . 30 LYS HZ1 1 1
6 16333 2 1 30 LYS HZ2 H 80.850 -2.042 -11.251 1.00 . B B . 30 LYS HZ2 1 1
6 16334 2 1 30 LYS HZ3 H 80.733 -2.548 -12.867 1.00 . B B . 30 LYS HZ3 1 1
6 16335 2 1 30 LYS N N 76.368 -1.623 -16.254 1.00 . B B . 30 LYS N 1 1
6 16336 2 1 30 LYS NZ N 80.341 -1.909 -12.149 1.00 . B B . 30 LYS NZ 1 1
6 16337 2 1 30 LYS O O 75.107 1.670 -15.882 1.00 . B B . 30 LYS O 1 1
6 16338 2 1 31 LYS C C 73.584 1.733 -18.191 1.00 . B B . 31 LYS C 1 1
6 16339 2 1 31 LYS CA C 75.072 1.822 -18.526 1.00 . B B . 31 LYS CA 1 1
6 16340 2 1 31 LYS CB C 75.220 1.563 -20.033 1.00 . B B . 31 LYS CB 1 1
6 16341 2 1 31 LYS CD C 76.957 3.335 -20.511 1.00 . B B . 31 LYS CD 1 1
6 16342 2 1 31 LYS CE C 78.141 3.623 -21.444 1.00 . B B . 31 LYS CE 1 1
6 16343 2 1 31 LYS CG C 76.652 1.825 -20.507 1.00 . B B . 31 LYS CG 1 1
6 16344 2 1 31 LYS H H 76.311 0.071 -18.207 1.00 . B B . 31 LYS H 1 1
6 16345 2 1 31 LYS HA H 75.449 2.800 -18.276 1.00 . B B . 31 LYS HA 1 1
6 16346 2 1 31 LYS HB2 H 74.969 0.533 -20.236 1.00 . B B . 31 LYS HB2 1 1
6 16347 2 1 31 LYS HB3 H 74.540 2.204 -20.573 1.00 . B B . 31 LYS HB3 1 1
6 16348 2 1 31 LYS HD2 H 76.091 3.881 -20.855 1.00 . B B . 31 LYS HD2 1 1
6 16349 2 1 31 LYS HD3 H 77.210 3.655 -19.513 1.00 . B B . 31 LYS HD3 1 1
6 16350 2 1 31 LYS HE2 H 78.562 4.587 -21.202 1.00 . B B . 31 LYS HE2 1 1
6 16351 2 1 31 LYS HE3 H 78.894 2.860 -21.322 1.00 . B B . 31 LYS HE3 1 1
6 16352 2 1 31 LYS HG2 H 77.333 1.325 -19.843 1.00 . B B . 31 LYS HG2 1 1
6 16353 2 1 31 LYS HG3 H 76.773 1.432 -21.505 1.00 . B B . 31 LYS HG3 1 1
6 16354 2 1 31 LYS HZ1 H 76.821 3.032 -22.944 1.00 . B B . 31 LYS HZ1 1 1
6 16355 2 1 31 LYS HZ2 H 78.418 3.259 -23.476 1.00 . B B . 31 LYS HZ2 1 1
6 16356 2 1 31 LYS HZ3 H 77.432 4.601 -23.141 1.00 . B B . 31 LYS HZ3 1 1
6 16357 2 1 31 LYS N N 75.800 0.769 -17.747 1.00 . B B . 31 LYS N 1 1
6 16358 2 1 31 LYS NZ N 77.666 3.630 -22.858 1.00 . B B . 31 LYS NZ 1 1
6 16359 2 1 31 LYS O O 72.907 2.727 -17.989 1.00 . B B . 31 LYS O 1 1
6 16360 2 1 32 GLU C C 71.401 0.711 -16.343 1.00 . B B . 32 GLU C 1 1
6 16361 2 1 32 GLU CA C 71.635 0.346 -17.799 1.00 . B B . 32 GLU CA 1 1
6 16362 2 1 32 GLU CB C 71.215 -1.107 -18.032 1.00 . B B . 32 GLU CB 1 1
6 16363 2 1 32 GLU CD C 68.989 -0.499 -19.008 1.00 . B B . 32 GLU CD 1 1
6 16364 2 1 32 GLU CG C 69.689 -1.238 -17.865 1.00 . B B . 32 GLU CG 1 1
6 16365 2 1 32 GLU H H 73.668 -0.228 -18.274 1.00 . B B . 32 GLU H 1 1
6 16366 2 1 32 GLU HA H 71.042 0.995 -18.427 1.00 . B B . 32 GLU HA 1 1
6 16367 2 1 32 GLU HB2 H 71.496 -1.405 -19.032 1.00 . B B . 32 GLU HB2 1 1
6 16368 2 1 32 GLU HB3 H 71.712 -1.743 -17.316 1.00 . B B . 32 GLU HB3 1 1
6 16369 2 1 32 GLU HG2 H 69.408 -2.281 -17.890 1.00 . B B . 32 GLU HG2 1 1
6 16370 2 1 32 GLU HG3 H 69.379 -0.806 -16.919 1.00 . B B . 32 GLU HG3 1 1
6 16371 2 1 32 GLU N N 73.083 0.540 -18.123 1.00 . B B . 32 GLU N 1 1
6 16372 2 1 32 GLU O O 70.406 1.306 -15.992 1.00 . B B . 32 GLU O 1 1
6 16373 2 1 32 GLU OE1 O 69.634 -0.268 -20.019 1.00 . B B . 32 GLU OE1 1 1
6 16374 2 1 32 GLU OE2 O 67.823 -0.177 -18.854 1.00 . B B . 32 GLU OE2 1 1
6 16375 2 1 33 LEU C C 71.794 2.109 -13.874 1.00 . B B . 33 LEU C 1 1
6 16376 2 1 33 LEU CA C 72.160 0.645 -14.055 1.00 . B B . 33 LEU CA 1 1
6 16377 2 1 33 LEU CB C 73.504 0.339 -13.368 1.00 . B B . 33 LEU CB 1 1
6 16378 2 1 33 LEU CD1 C 73.668 2.220 -11.652 1.00 . B B . 33 LEU CD1 1 1
6 16379 2 1 33 LEU CD2 C 72.215 0.212 -11.206 1.00 . B B . 33 LEU CD2 1 1
6 16380 2 1 33 LEU CG C 73.507 0.699 -11.866 1.00 . B B . 33 LEU CG 1 1
6 16381 2 1 33 LEU H H 73.095 -0.154 -15.800 1.00 . B B . 33 LEU H 1 1
6 16382 2 1 33 LEU HA H 71.388 0.027 -13.640 1.00 . B B . 33 LEU HA 1 1
6 16383 2 1 33 LEU HB2 H 73.715 -0.713 -13.475 1.00 . B B . 33 LEU HB2 1 1
6 16384 2 1 33 LEU HB3 H 74.276 0.896 -13.865 1.00 . B B . 33 LEU HB3 1 1
6 16385 2 1 33 LEU HD11 H 74.208 2.389 -10.733 1.00 . B B . 33 LEU HD11 1 1
6 16386 2 1 33 LEU HD12 H 72.702 2.686 -11.583 1.00 . B B . 33 LEU HD12 1 1
6 16387 2 1 33 LEU HD13 H 74.218 2.659 -12.470 1.00 . B B . 33 LEU HD13 1 1
6 16388 2 1 33 LEU HD21 H 71.994 -0.786 -11.543 1.00 . B B . 33 LEU HD21 1 1
6 16389 2 1 33 LEU HD22 H 71.408 0.870 -11.475 1.00 . B B . 33 LEU HD22 1 1
6 16390 2 1 33 LEU HD23 H 72.337 0.213 -10.133 1.00 . B B . 33 LEU HD23 1 1
6 16391 2 1 33 LEU HG H 74.344 0.200 -11.398 1.00 . B B . 33 LEU HG 1 1
6 16392 2 1 33 LEU N N 72.312 0.343 -15.493 1.00 . B B . 33 LEU N 1 1
6 16393 2 1 33 LEU O O 70.875 2.425 -13.155 1.00 . B B . 33 LEU O 1 1
6 16394 2 1 34 LYS C C 70.724 4.728 -14.793 1.00 . B B . 34 LYS C 1 1
6 16395 2 1 34 LYS CA C 72.135 4.452 -14.296 1.00 . B B . 34 LYS CA 1 1
6 16396 2 1 34 LYS CB C 73.126 5.367 -15.061 1.00 . B B . 34 LYS CB 1 1
6 16397 2 1 34 LYS CD C 72.412 7.511 -13.861 1.00 . B B . 34 LYS CD 1 1
6 16398 2 1 34 LYS CE C 72.483 8.035 -12.406 1.00 . B B . 34 LYS CE 1 1
6 16399 2 1 34 LYS CG C 73.585 6.536 -14.167 1.00 . B B . 34 LYS CG 1 1
6 16400 2 1 34 LYS H H 73.238 2.752 -15.086 1.00 . B B . 34 LYS H 1 1
6 16401 2 1 34 LYS HA H 72.175 4.669 -13.237 1.00 . B B . 34 LYS HA 1 1
6 16402 2 1 34 LYS HB2 H 73.983 4.789 -15.359 1.00 . B B . 34 LYS HB2 1 1
6 16403 2 1 34 LYS HB3 H 72.656 5.769 -15.950 1.00 . B B . 34 LYS HB3 1 1
6 16404 2 1 34 LYS HD2 H 72.455 8.349 -14.543 1.00 . B B . 34 LYS HD2 1 1
6 16405 2 1 34 LYS HD3 H 71.473 7.009 -13.998 1.00 . B B . 34 LYS HD3 1 1
6 16406 2 1 34 LYS HE2 H 73.498 8.012 -12.045 1.00 . B B . 34 LYS HE2 1 1
6 16407 2 1 34 LYS HE3 H 72.118 9.052 -12.367 1.00 . B B . 34 LYS HE3 1 1
6 16408 2 1 34 LYS HG2 H 73.976 6.132 -13.249 1.00 . B B . 34 LYS HG2 1 1
6 16409 2 1 34 LYS HG3 H 74.366 7.073 -14.679 1.00 . B B . 34 LYS HG3 1 1
6 16410 2 1 34 LYS HZ1 H 70.924 7.767 -11.051 1.00 . B B . 34 LYS HZ1 1 1
6 16411 2 1 34 LYS HZ2 H 72.230 6.704 -10.826 1.00 . B B . 34 LYS HZ2 1 1
6 16412 2 1 34 LYS HZ3 H 71.148 6.465 -12.113 1.00 . B B . 34 LYS HZ3 1 1
6 16413 2 1 34 LYS N N 72.489 3.013 -14.499 1.00 . B B . 34 LYS N 1 1
6 16414 2 1 34 LYS NZ N 71.632 7.178 -11.533 1.00 . B B . 34 LYS NZ 1 1
6 16415 2 1 34 LYS O O 69.911 5.291 -14.096 1.00 . B B . 34 LYS O 1 1
6 16416 2 1 35 ASP C C 68.011 4.221 -15.551 1.00 . B B . 35 ASP C 1 1
6 16417 2 1 35 ASP CA C 69.092 4.692 -16.529 1.00 . B B . 35 ASP CA 1 1
6 16418 2 1 35 ASP CB C 68.901 4.010 -17.883 1.00 . B B . 35 ASP CB 1 1
6 16419 2 1 35 ASP CG C 69.789 4.688 -18.929 1.00 . B B . 35 ASP CG 1 1
6 16420 2 1 35 ASP H H 71.110 3.956 -16.570 1.00 . B B . 35 ASP H 1 1
6 16421 2 1 35 ASP HA H 69.022 5.763 -16.651 1.00 . B B . 35 ASP HA 1 1
6 16422 2 1 35 ASP HB2 H 69.171 2.966 -17.803 1.00 . B B . 35 ASP HB2 1 1
6 16423 2 1 35 ASP HB3 H 67.868 4.092 -18.185 1.00 . B B . 35 ASP HB3 1 1
6 16424 2 1 35 ASP N N 70.437 4.382 -16.001 1.00 . B B . 35 ASP N 1 1
6 16425 2 1 35 ASP O O 66.935 4.780 -15.491 1.00 . B B . 35 ASP O 1 1
6 16426 2 1 35 ASP OD1 O 70.189 5.817 -18.694 1.00 . B B . 35 ASP OD1 1 1
6 16427 2 1 35 ASP OD2 O 70.052 4.070 -19.946 1.00 . B B . 35 ASP OD2 1 1
6 16428 2 1 36 LEU C C 67.129 3.542 -12.605 1.00 . B B . 36 LEU C 1 1
6 16429 2 1 36 LEU CA C 67.250 2.663 -13.863 1.00 . B B . 36 LEU CA 1 1
6 16430 2 1 36 LEU CB C 67.628 1.238 -13.463 1.00 . B B . 36 LEU CB 1 1
6 16431 2 1 36 LEU CD1 C 68.080 -1.051 -14.327 1.00 . B B . 36 LEU CD1 1 1
6 16432 2 1 36 LEU CD2 C 65.973 0.117 -15.025 1.00 . B B . 36 LEU CD2 1 1
6 16433 2 1 36 LEU CG C 67.466 0.303 -14.670 1.00 . B B . 36 LEU CG 1 1
6 16434 2 1 36 LEU H H 69.140 2.741 -14.879 1.00 . B B . 36 LEU H 1 1
6 16435 2 1 36 LEU HA H 66.298 2.640 -14.364 1.00 . B B . 36 LEU HA 1 1
6 16436 2 1 36 LEU HB2 H 68.657 1.223 -13.137 1.00 . B B . 36 LEU HB2 1 1
6 16437 2 1 36 LEU HB3 H 66.992 0.904 -12.659 1.00 . B B . 36 LEU HB3 1 1
6 16438 2 1 36 LEU HD11 H 67.841 -1.763 -15.102 1.00 . B B . 36 LEU HD11 1 1
6 16439 2 1 36 LEU HD12 H 67.682 -1.397 -13.384 1.00 . B B . 36 LEU HD12 1 1
6 16440 2 1 36 LEU HD13 H 69.152 -0.950 -14.249 1.00 . B B . 36 LEU HD13 1 1
6 16441 2 1 36 LEU HD21 H 65.663 0.900 -15.700 1.00 . B B . 36 LEU HD21 1 1
6 16442 2 1 36 LEU HD22 H 65.373 0.156 -14.128 1.00 . B B . 36 LEU HD22 1 1
6 16443 2 1 36 LEU HD23 H 65.830 -0.840 -15.508 1.00 . B B . 36 LEU HD23 1 1
6 16444 2 1 36 LEU HG H 67.989 0.723 -15.519 1.00 . B B . 36 LEU HG 1 1
6 16445 2 1 36 LEU N N 68.275 3.184 -14.807 1.00 . B B . 36 LEU N 1 1
6 16446 2 1 36 LEU O O 66.059 4.026 -12.291 1.00 . B B . 36 LEU O 1 1
6 16447 2 1 37 LEU C C 67.593 5.975 -10.946 1.00 . B B . 37 LEU C 1 1
6 16448 2 1 37 LEU CA C 68.063 4.568 -10.610 1.00 . B B . 37 LEU CA 1 1
6 16449 2 1 37 LEU CB C 69.421 4.699 -9.880 1.00 . B B . 37 LEU CB 1 1
6 16450 2 1 37 LEU CD1 C 71.645 3.638 -9.427 1.00 . B B . 37 LEU CD1 1 1
6 16451 2 1 37 LEU CD2 C 69.631 2.184 -10.024 1.00 . B B . 37 LEU CD2 1 1
6 16452 2 1 37 LEU CG C 70.343 3.542 -10.250 1.00 . B B . 37 LEU CG 1 1
6 16453 2 1 37 LEU H H 69.056 3.312 -12.097 1.00 . B B . 37 LEU H 1 1
6 16454 2 1 37 LEU HA H 67.344 4.111 -9.962 1.00 . B B . 37 LEU HA 1 1
6 16455 2 1 37 LEU HB2 H 69.907 5.627 -10.159 1.00 . B B . 37 LEU HB2 1 1
6 16456 2 1 37 LEU HB3 H 69.253 4.698 -8.815 1.00 . B B . 37 LEU HB3 1 1
6 16457 2 1 37 LEU HD11 H 71.441 4.060 -8.458 1.00 . B B . 37 LEU HD11 1 1
6 16458 2 1 37 LEU HD12 H 72.346 4.277 -9.945 1.00 . B B . 37 LEU HD12 1 1
6 16459 2 1 37 LEU HD13 H 72.077 2.655 -9.310 1.00 . B B . 37 LEU HD13 1 1
6 16460 2 1 37 LEU HD21 H 69.343 1.774 -10.980 1.00 . B B . 37 LEU HD21 1 1
6 16461 2 1 37 LEU HD22 H 68.745 2.319 -9.422 1.00 . B B . 37 LEU HD22 1 1
6 16462 2 1 37 LEU HD23 H 70.297 1.490 -9.528 1.00 . B B . 37 LEU HD23 1 1
6 16463 2 1 37 LEU HG H 70.597 3.640 -11.288 1.00 . B B . 37 LEU HG 1 1
6 16464 2 1 37 LEU N N 68.194 3.736 -11.859 1.00 . B B . 37 LEU N 1 1
6 16465 2 1 37 LEU O O 66.670 6.510 -10.369 1.00 . B B . 37 LEU O 1 1
6 16466 2 1 38 GLN C C 66.477 8.021 -12.692 1.00 . B B . 38 GLN C 1 1
6 16467 2 1 38 GLN CA C 67.926 7.963 -12.228 1.00 . B B . 38 GLN CA 1 1
6 16468 2 1 38 GLN CB C 68.861 8.388 -13.365 1.00 . B B . 38 GLN CB 1 1
6 16469 2 1 38 GLN CD C 69.480 10.217 -14.940 1.00 . B B . 38 GLN CD 1 1
6 16470 2 1 38 GLN CG C 68.476 9.772 -13.876 1.00 . B B . 38 GLN CG 1 1
6 16471 2 1 38 GLN H H 69.013 6.131 -12.275 1.00 . B B . 38 GLN H 1 1
6 16472 2 1 38 GLN HA H 68.070 8.607 -11.369 1.00 . B B . 38 GLN HA 1 1
6 16473 2 1 38 GLN HB2 H 69.878 8.411 -13.002 1.00 . B B . 38 GLN HB2 1 1
6 16474 2 1 38 GLN HB3 H 68.787 7.677 -14.174 1.00 . B B . 38 GLN HB3 1 1
6 16475 2 1 38 GLN HE21 H 68.331 11.690 -15.610 1.00 . B B . 38 GLN HE21 1 1
6 16476 2 1 38 GLN HE22 H 69.825 11.518 -16.398 1.00 . B B . 38 GLN HE22 1 1
6 16477 2 1 38 GLN HG2 H 67.486 9.729 -14.312 1.00 . B B . 38 GLN HG2 1 1
6 16478 2 1 38 GLN HG3 H 68.489 10.472 -13.057 1.00 . B B . 38 GLN HG3 1 1
6 16479 2 1 38 GLN N N 68.263 6.582 -11.852 1.00 . B B . 38 GLN N 1 1
6 16480 2 1 38 GLN NE2 N 69.188 11.225 -15.714 1.00 . B B . 38 GLN NE2 1 1
6 16481 2 1 38 GLN O O 65.865 9.070 -12.736 1.00 . B B . 38 GLN O 1 1
6 16482 2 1 38 GLN OE1 O 70.540 9.636 -15.072 1.00 . B B . 38 GLN OE1 1 1
6 16483 2 1 39 THR C C 63.544 6.658 -12.408 1.00 . B B . 39 THR C 1 1
6 16484 2 1 39 THR CA C 64.528 6.878 -13.565 1.00 . B B . 39 THR CA 1 1
6 16485 2 1 39 THR CB C 64.414 5.755 -14.600 1.00 . B B . 39 THR CB 1 1
6 16486 2 1 39 THR CG2 C 62.947 5.366 -14.830 1.00 . B B . 39 THR CG2 1 1
6 16487 2 1 39 THR H H 66.458 6.065 -13.028 1.00 . B B . 39 THR H 1 1
6 16488 2 1 39 THR HA H 64.302 7.821 -14.046 1.00 . B B . 39 THR HA 1 1
6 16489 2 1 39 THR HB H 64.961 4.903 -14.244 1.00 . B B . 39 THR HB 1 1
6 16490 2 1 39 THR HG1 H 65.491 5.468 -16.195 1.00 . B B . 39 THR HG1 1 1
6 16491 2 1 39 THR HG21 H 62.865 4.802 -15.748 1.00 . B B . 39 THR HG21 1 1
6 16492 2 1 39 THR HG22 H 62.344 6.260 -14.902 1.00 . B B . 39 THR HG22 1 1
6 16493 2 1 39 THR HG23 H 62.600 4.764 -14.004 1.00 . B B . 39 THR HG23 1 1
6 16494 2 1 39 THR N N 65.935 6.900 -13.066 1.00 . B B . 39 THR N 1 1
6 16495 2 1 39 THR O O 62.449 7.184 -12.418 1.00 . B B . 39 THR O 1 1
6 16496 2 1 39 THR OG1 O 64.981 6.194 -15.826 1.00 . B B . 39 THR OG1 1 1
6 16497 2 1 40 GLU C C 63.025 6.823 -9.307 1.00 . B B . 40 GLU C 1 1
6 16498 2 1 40 GLU CA C 62.952 5.648 -10.286 1.00 . B B . 40 GLU CA 1 1
6 16499 2 1 40 GLU CB C 63.297 4.335 -9.560 1.00 . B B . 40 GLU CB 1 1
6 16500 2 1 40 GLU CD C 65.061 3.141 -8.244 1.00 . B B . 40 GLU CD 1 1
6 16501 2 1 40 GLU CG C 64.564 4.507 -8.720 1.00 . B B . 40 GLU CG 1 1
6 16502 2 1 40 GLU H H 64.797 5.460 -11.422 1.00 . B B . 40 GLU H 1 1
6 16503 2 1 40 GLU HA H 61.947 5.581 -10.678 1.00 . B B . 40 GLU HA 1 1
6 16504 2 1 40 GLU HB2 H 62.475 4.058 -8.914 1.00 . B B . 40 GLU HB2 1 1
6 16505 2 1 40 GLU HB3 H 63.456 3.554 -10.289 1.00 . B B . 40 GLU HB3 1 1
6 16506 2 1 40 GLU HG2 H 65.320 4.974 -9.317 1.00 . B B . 40 GLU HG2 1 1
6 16507 2 1 40 GLU HG3 H 64.348 5.124 -7.861 1.00 . B B . 40 GLU HG3 1 1
6 16508 2 1 40 GLU N N 63.907 5.885 -11.419 1.00 . B B . 40 GLU N 1 1
6 16509 2 1 40 GLU O O 62.222 6.945 -8.405 1.00 . B B . 40 GLU O 1 1
6 16510 2 1 40 GLU OE1 O 65.184 2.255 -9.074 1.00 . B B . 40 GLU OE1 1 1
6 16511 2 1 40 GLU OE2 O 65.307 3.003 -7.058 1.00 . B B . 40 GLU OE2 1 1
6 16512 2 1 41 LEU C C 63.749 10.124 -9.326 1.00 . B B . 41 LEU C 1 1
6 16513 2 1 41 LEU CA C 64.149 8.860 -8.573 1.00 . B B . 41 LEU CA 1 1
6 16514 2 1 41 LEU CB C 65.615 8.978 -8.147 1.00 . B B . 41 LEU CB 1 1
6 16515 2 1 41 LEU CD1 C 67.556 7.811 -7.090 1.00 . B B . 41 LEU CD1 1 1
6 16516 2 1 41 LEU CD2 C 65.249 7.477 -6.158 1.00 . B B . 41 LEU CD2 1 1
6 16517 2 1 41 LEU CG C 66.068 7.694 -7.441 1.00 . B B . 41 LEU CG 1 1
6 16518 2 1 41 LEU H H 64.618 7.562 -10.219 1.00 . B B . 41 LEU H 1 1
6 16519 2 1 41 LEU HA H 63.524 8.752 -7.699 1.00 . B B . 41 LEU HA 1 1
6 16520 2 1 41 LEU HB2 H 66.230 9.142 -9.020 1.00 . B B . 41 LEU HB2 1 1
6 16521 2 1 41 LEU HB3 H 65.725 9.813 -7.471 1.00 . B B . 41 LEU HB3 1 1
6 16522 2 1 41 LEU HD11 H 67.835 7.004 -6.428 1.00 . B B . 41 LEU HD11 1 1
6 16523 2 1 41 LEU HD12 H 67.738 8.757 -6.603 1.00 . B B . 41 LEU HD12 1 1
6 16524 2 1 41 LEU HD13 H 68.145 7.753 -7.995 1.00 . B B . 41 LEU HD13 1 1
6 16525 2 1 41 LEU HD21 H 64.312 7.001 -6.407 1.00 . B B . 41 LEU HD21 1 1
6 16526 2 1 41 LEU HD22 H 65.055 8.427 -5.683 1.00 . B B . 41 LEU HD22 1 1
6 16527 2 1 41 LEU HD23 H 65.801 6.842 -5.477 1.00 . B B . 41 LEU HD23 1 1
6 16528 2 1 41 LEU HG H 65.926 6.857 -8.106 1.00 . B B . 41 LEU HG 1 1
6 16529 2 1 41 LEU N N 63.991 7.685 -9.482 1.00 . B B . 41 LEU N 1 1
6 16530 2 1 41 LEU O O 64.422 11.119 -9.280 1.00 . B B . 41 LEU O 1 1
6 16531 2 1 42 SER C C 62.371 12.552 -9.908 1.00 . B B . 42 SER C 1 1
6 16532 2 1 42 SER CA C 62.236 11.306 -10.790 1.00 . B B . 42 SER CA 1 1
6 16533 2 1 42 SER CB C 60.779 11.146 -11.198 1.00 . B B . 42 SER CB 1 1
6 16534 2 1 42 SER H H 62.126 9.272 -10.064 1.00 . B B . 42 SER H 1 1
6 16535 2 1 42 SER HA H 62.848 11.416 -11.670 1.00 . B B . 42 SER HA 1 1
6 16536 2 1 42 SER HB2 H 60.623 10.158 -11.591 1.00 . B B . 42 SER HB2 1 1
6 16537 2 1 42 SER HB3 H 60.154 11.289 -10.326 1.00 . B B . 42 SER HB3 1 1
6 16538 2 1 42 SER HG H 61.279 12.443 -12.558 1.00 . B B . 42 SER HG 1 1
6 16539 2 1 42 SER N N 62.660 10.093 -10.026 1.00 . B B . 42 SER N 1 1
6 16540 2 1 42 SER O O 62.724 13.613 -10.366 1.00 . B B . 42 SER O 1 1
6 16541 2 1 42 SER OG O 60.457 12.108 -12.194 1.00 . B B . 42 SER OG 1 1
6 16542 2 1 43 SER C C 63.691 13.953 -7.540 1.00 . B B . 43 SER C 1 1
6 16543 2 1 43 SER CA C 62.217 13.601 -7.739 1.00 . B B . 43 SER CA 1 1
6 16544 2 1 43 SER CB C 61.584 13.276 -6.388 1.00 . B B . 43 SER CB 1 1
6 16545 2 1 43 SER H H 61.812 11.561 -8.294 1.00 . B B . 43 SER H 1 1
6 16546 2 1 43 SER HA H 61.711 14.454 -8.179 1.00 . B B . 43 SER HA 1 1
6 16547 2 1 43 SER HB2 H 60.572 12.938 -6.535 1.00 . B B . 43 SER HB2 1 1
6 16548 2 1 43 SER HB3 H 62.155 12.495 -5.904 1.00 . B B . 43 SER HB3 1 1
6 16549 2 1 43 SER HG H 62.455 14.554 -5.207 1.00 . B B . 43 SER HG 1 1
6 16550 2 1 43 SER N N 62.095 12.428 -8.648 1.00 . B B . 43 SER N 1 1
6 16551 2 1 43 SER O O 64.017 15.010 -7.048 1.00 . B B . 43 SER O 1 1
6 16552 2 1 43 SER OG O 61.577 14.445 -5.581 1.00 . B B . 43 SER OG 1 1
6 16553 2 1 44 PHE C C 66.341 14.733 -8.455 1.00 . B B . 44 PHE C 1 1
6 16554 2 1 44 PHE CA C 66.035 13.443 -7.685 1.00 . B B . 44 PHE CA 1 1
6 16555 2 1 44 PHE CB C 66.968 12.284 -8.137 1.00 . B B . 44 PHE CB 1 1
6 16556 2 1 44 PHE CD1 C 69.145 13.537 -7.858 1.00 . B B . 44 PHE CD1 1 1
6 16557 2 1 44 PHE CD2 C 68.560 12.692 -10.056 1.00 . B B . 44 PHE CD2 1 1
6 16558 2 1 44 PHE CE1 C 70.315 14.091 -8.396 1.00 . B B . 44 PHE CE1 1 1
6 16559 2 1 44 PHE CE2 C 69.732 13.235 -10.584 1.00 . B B . 44 PHE CE2 1 1
6 16560 2 1 44 PHE CG C 68.268 12.835 -8.691 1.00 . B B . 44 PHE CG 1 1
6 16561 2 1 44 PHE CZ C 70.609 13.936 -9.755 1.00 . B B . 44 PHE CZ 1 1
6 16562 2 1 44 PHE H H 64.334 12.224 -8.297 1.00 . B B . 44 PHE H 1 1
6 16563 2 1 44 PHE HA H 66.184 13.637 -6.632 1.00 . B B . 44 PHE HA 1 1
6 16564 2 1 44 PHE HB2 H 67.184 11.646 -7.294 1.00 . B B . 44 PHE HB2 1 1
6 16565 2 1 44 PHE HB3 H 66.481 11.707 -8.898 1.00 . B B . 44 PHE HB3 1 1
6 16566 2 1 44 PHE HD1 H 68.929 13.635 -6.795 1.00 . B B . 44 PHE HD1 1 1
6 16567 2 1 44 PHE HD2 H 67.883 12.149 -10.698 1.00 . B B . 44 PHE HD2 1 1
6 16568 2 1 44 PHE HE1 H 70.987 14.643 -7.769 1.00 . B B . 44 PHE HE1 1 1
6 16569 2 1 44 PHE HE2 H 69.959 13.115 -11.632 1.00 . B B . 44 PHE HE2 1 1
6 16570 2 1 44 PHE HZ H 71.512 14.364 -10.163 1.00 . B B . 44 PHE HZ 1 1
6 16571 2 1 44 PHE N N 64.596 13.088 -7.899 1.00 . B B . 44 PHE N 1 1
6 16572 2 1 44 PHE O O 66.950 15.643 -7.930 1.00 . B B . 44 PHE O 1 1
6 16573 2 1 45 LEU C C 65.432 17.229 -9.760 1.00 . B B . 45 LEU C 1 1
6 16574 2 1 45 LEU CA C 66.191 16.086 -10.432 1.00 . B B . 45 LEU CA 1 1
6 16575 2 1 45 LEU CB C 65.750 15.946 -11.899 1.00 . B B . 45 LEU CB 1 1
6 16576 2 1 45 LEU CD1 C 63.481 16.362 -12.967 1.00 . B B . 45 LEU CD1 1 1
6 16577 2 1 45 LEU CD2 C 64.197 14.020 -12.481 1.00 . B B . 45 LEU CD2 1 1
6 16578 2 1 45 LEU CG C 64.266 15.477 -11.988 1.00 . B B . 45 LEU CG 1 1
6 16579 2 1 45 LEU H H 65.415 14.104 -10.097 1.00 . B B . 45 LEU H 1 1
6 16580 2 1 45 LEU HA H 67.251 16.295 -10.396 1.00 . B B . 45 LEU HA 1 1
6 16581 2 1 45 LEU HB2 H 65.863 16.907 -12.385 1.00 . B B . 45 LEU HB2 1 1
6 16582 2 1 45 LEU HB3 H 66.394 15.230 -12.390 1.00 . B B . 45 LEU HB3 1 1
6 16583 2 1 45 LEU HD11 H 63.366 17.349 -12.544 1.00 . B B . 45 LEU HD11 1 1
6 16584 2 1 45 LEU HD12 H 62.507 15.930 -13.140 1.00 . B B . 45 LEU HD12 1 1
6 16585 2 1 45 LEU HD13 H 64.017 16.430 -13.901 1.00 . B B . 45 LEU HD13 1 1
6 16586 2 1 45 LEU HD21 H 63.167 13.748 -12.654 1.00 . B B . 45 LEU HD21 1 1
6 16587 2 1 45 LEU HD22 H 64.624 13.366 -11.734 1.00 . B B . 45 LEU HD22 1 1
6 16588 2 1 45 LEU HD23 H 64.753 13.925 -13.402 1.00 . B B . 45 LEU HD23 1 1
6 16589 2 1 45 LEU HG H 63.803 15.547 -11.015 1.00 . B B . 45 LEU HG 1 1
6 16590 2 1 45 LEU N N 65.917 14.835 -9.681 1.00 . B B . 45 LEU N 1 1
6 16591 2 1 45 LEU O O 65.616 18.385 -10.087 1.00 . B B . 45 LEU O 1 1
6 16592 2 1 46 ASP C C 64.793 18.955 -7.458 1.00 . B B . 46 ASP C 1 1
6 16593 2 1 46 ASP CA C 63.813 17.996 -8.140 1.00 . B B . 46 ASP CA 1 1
6 16594 2 1 46 ASP CB C 62.881 17.410 -7.076 1.00 . B B . 46 ASP CB 1 1
6 16595 2 1 46 ASP CG C 61.900 18.490 -6.617 1.00 . B B . 46 ASP CG 1 1
6 16596 2 1 46 ASP H H 64.433 15.980 -8.567 1.00 . B B . 46 ASP H 1 1
6 16597 2 1 46 ASP HA H 63.224 18.525 -8.870 1.00 . B B . 46 ASP HA 1 1
6 16598 2 1 46 ASP HB2 H 62.334 16.580 -7.490 1.00 . B B . 46 ASP HB2 1 1
6 16599 2 1 46 ASP HB3 H 63.461 17.079 -6.228 1.00 . B B . 46 ASP HB3 1 1
6 16600 2 1 46 ASP N N 64.574 16.917 -8.820 1.00 . B B . 46 ASP N 1 1
6 16601 2 1 46 ASP O O 64.598 20.155 -7.461 1.00 . B B . 46 ASP O 1 1
6 16602 2 1 46 ASP OD1 O 62.142 19.648 -6.915 1.00 . B B . 46 ASP OD1 1 1
6 16603 2 1 46 ASP OD2 O 60.922 18.141 -5.976 1.00 . B B . 46 ASP OD2 1 1
6 16604 2 1 47 VAL C C 68.133 18.644 -5.855 1.00 . B B . 47 VAL C 1 1
6 16605 2 1 47 VAL CA C 66.799 19.354 -6.164 1.00 . B B . 47 VAL CA 1 1
6 16606 2 1 47 VAL CB C 66.148 19.831 -4.857 1.00 . B B . 47 VAL CB 1 1
6 16607 2 1 47 VAL CG1 C 65.788 18.618 -3.966 1.00 . B B . 47 VAL CG1 1 1
6 16608 2 1 47 VAL CG2 C 67.107 20.775 -4.109 1.00 . B B . 47 VAL CG2 1 1
6 16609 2 1 47 VAL H H 65.983 17.473 -6.846 1.00 . B B . 47 VAL H 1 1
6 16610 2 1 47 VAL HA H 66.991 20.210 -6.792 1.00 . B B . 47 VAL HA 1 1
6 16611 2 1 47 VAL HB H 65.241 20.370 -5.101 1.00 . B B . 47 VAL HB 1 1
6 16612 2 1 47 VAL HG11 H 65.591 17.748 -4.583 1.00 . B B . 47 VAL HG11 1 1
6 16613 2 1 47 VAL HG12 H 64.905 18.847 -3.387 1.00 . B B . 47 VAL HG12 1 1
6 16614 2 1 47 VAL HG13 H 66.604 18.400 -3.293 1.00 . B B . 47 VAL HG13 1 1
6 16615 2 1 47 VAL HG21 H 67.804 20.194 -3.522 1.00 . B B . 47 VAL HG21 1 1
6 16616 2 1 47 VAL HG22 H 66.539 21.418 -3.456 1.00 . B B . 47 VAL HG22 1 1
6 16617 2 1 47 VAL HG23 H 67.653 21.379 -4.820 1.00 . B B . 47 VAL HG23 1 1
6 16618 2 1 47 VAL N N 65.840 18.443 -6.854 1.00 . B B . 47 VAL N 1 1
6 16619 2 1 47 VAL O O 68.419 18.295 -4.729 1.00 . B B . 47 VAL O 1 1
6 16620 2 1 48 GLN C C 71.147 18.792 -5.803 1.00 . B B . 48 GLN C 1 1
6 16621 2 1 48 GLN CA C 70.283 17.818 -6.602 1.00 . B B . 48 GLN CA 1 1
6 16622 2 1 48 GLN CB C 70.954 17.484 -7.942 1.00 . B B . 48 GLN CB 1 1
6 16623 2 1 48 GLN CD C 71.593 18.437 -10.165 1.00 . B B . 48 GLN CD 1 1
6 16624 2 1 48 GLN CG C 71.279 18.772 -8.705 1.00 . B B . 48 GLN CG 1 1
6 16625 2 1 48 GLN H H 68.740 18.761 -7.724 1.00 . B B . 48 GLN H 1 1
6 16626 2 1 48 GLN HA H 70.143 16.911 -6.031 1.00 . B B . 48 GLN HA 1 1
6 16627 2 1 48 GLN HB2 H 71.867 16.937 -7.758 1.00 . B B . 48 GLN HB2 1 1
6 16628 2 1 48 GLN HB3 H 70.286 16.877 -8.535 1.00 . B B . 48 GLN HB3 1 1
6 16629 2 1 48 GLN HE21 H 73.142 19.675 -10.262 1.00 . B B . 48 GLN HE21 1 1
6 16630 2 1 48 GLN HE22 H 72.806 18.820 -11.690 1.00 . B B . 48 GLN HE22 1 1
6 16631 2 1 48 GLN HG2 H 70.434 19.443 -8.660 1.00 . B B . 48 GLN HG2 1 1
6 16632 2 1 48 GLN HG3 H 72.141 19.245 -8.260 1.00 . B B . 48 GLN HG3 1 1
6 16633 2 1 48 GLN N N 68.967 18.458 -6.842 1.00 . B B . 48 GLN N 1 1
6 16634 2 1 48 GLN NE2 N 72.597 19.025 -10.755 1.00 . B B . 48 GLN NE2 1 1
6 16635 2 1 48 GLN O O 71.365 19.920 -6.197 1.00 . B B . 48 GLN O 1 1
6 16636 2 1 48 GLN OE1 O 70.918 17.630 -10.773 1.00 . B B . 48 GLN OE1 1 1
6 16637 2 1 49 LYS C C 73.915 18.806 -3.802 1.00 . B B . 49 LYS C 1 1
6 16638 2 1 49 LYS CA C 72.441 19.248 -3.791 1.00 . B B . 49 LYS CA 1 1
6 16639 2 1 49 LYS CB C 71.896 19.167 -2.364 1.00 . B B . 49 LYS CB 1 1
6 16640 2 1 49 LYS CD C 69.855 19.642 -0.951 1.00 . B B . 49 LYS CD 1 1
6 16641 2 1 49 LYS CE C 70.575 20.765 -0.191 1.00 . B B . 49 LYS CE 1 1
6 16642 2 1 49 LYS CG C 70.398 19.500 -2.384 1.00 . B B . 49 LYS CG 1 1
6 16643 2 1 49 LYS H H 71.382 17.463 -4.380 1.00 . B B . 49 LYS H 1 1
6 16644 2 1 49 LYS HA H 72.379 20.273 -4.129 1.00 . B B . 49 LYS HA 1 1
6 16645 2 1 49 LYS HB2 H 72.042 18.167 -1.978 1.00 . B B . 49 LYS HB2 1 1
6 16646 2 1 49 LYS HB3 H 72.420 19.875 -1.745 1.00 . B B . 49 LYS HB3 1 1
6 16647 2 1 49 LYS HD2 H 68.807 19.879 -0.999 1.00 . B B . 49 LYS HD2 1 1
6 16648 2 1 49 LYS HD3 H 69.988 18.709 -0.425 1.00 . B B . 49 LYS HD3 1 1
6 16649 2 1 49 LYS HE2 H 71.447 20.367 0.307 1.00 . B B . 49 LYS HE2 1 1
6 16650 2 1 49 LYS HE3 H 70.874 21.542 -0.880 1.00 . B B . 49 LYS HE3 1 1
6 16651 2 1 49 LYS HG2 H 70.244 20.425 -2.920 1.00 . B B . 49 LYS HG2 1 1
6 16652 2 1 49 LYS HG3 H 69.862 18.701 -2.889 1.00 . B B . 49 LYS HG3 1 1
6 16653 2 1 49 LYS HZ1 H 70.196 21.783 1.586 1.00 . B B . 49 LYS HZ1 1 1
6 16654 2 1 49 LYS HZ2 H 69.057 20.576 1.222 1.00 . B B . 49 LYS HZ2 1 1
6 16655 2 1 49 LYS HZ3 H 69.038 22.050 0.377 1.00 . B B . 49 LYS HZ3 1 1
6 16656 2 1 49 LYS N N 71.607 18.367 -4.668 1.00 . B B . 49 LYS N 1 1
6 16657 2 1 49 LYS NZ N 69.647 21.337 0.825 1.00 . B B . 49 LYS NZ 1 1
6 16658 2 1 49 LYS O O 74.804 19.626 -3.921 1.00 . B B . 49 LYS O 1 1
6 16659 2 1 50 ASP C C 76.012 16.489 -5.032 1.00 . B B . 50 ASP C 1 1
6 16660 2 1 50 ASP CA C 75.621 17.051 -3.658 1.00 . B B . 50 ASP CA 1 1
6 16661 2 1 50 ASP CB C 75.798 15.975 -2.585 1.00 . B B . 50 ASP CB 1 1
6 16662 2 1 50 ASP CG C 75.706 16.615 -1.197 1.00 . B B . 50 ASP CG 1 1
6 16663 2 1 50 ASP H H 73.462 16.878 -3.563 1.00 . B B . 50 ASP H 1 1
6 16664 2 1 50 ASP HA H 76.274 17.882 -3.426 1.00 . B B . 50 ASP HA 1 1
6 16665 2 1 50 ASP HB2 H 75.022 15.237 -2.687 1.00 . B B . 50 ASP HB2 1 1
6 16666 2 1 50 ASP HB3 H 76.762 15.504 -2.698 1.00 . B B . 50 ASP HB3 1 1
6 16667 2 1 50 ASP N N 74.191 17.525 -3.668 1.00 . B B . 50 ASP N 1 1
6 16668 2 1 50 ASP O O 75.714 15.357 -5.381 1.00 . B B . 50 ASP O 1 1
6 16669 2 1 50 ASP OD1 O 75.835 17.825 -1.115 1.00 . B B . 50 ASP OD1 1 1
6 16670 2 1 50 ASP OD2 O 75.506 15.885 -0.241 1.00 . B B . 50 ASP OD2 1 1
6 16671 2 1 51 ALA C C 78.363 15.953 -7.043 1.00 . B B . 51 ALA C 1 1
6 16672 2 1 51 ALA CA C 77.137 16.853 -7.159 1.00 . B B . 51 ALA CA 1 1
6 16673 2 1 51 ALA CB C 77.488 18.084 -7.994 1.00 . B B . 51 ALA CB 1 1
6 16674 2 1 51 ALA H H 76.930 18.177 -5.486 1.00 . B B . 51 ALA H 1 1
6 16675 2 1 51 ALA HA H 76.338 16.309 -7.638 1.00 . B B . 51 ALA HA 1 1
6 16676 2 1 51 ALA HB1 H 77.886 17.771 -8.947 1.00 . B B . 51 ALA HB1 1 1
6 16677 2 1 51 ALA HB2 H 78.228 18.671 -7.469 1.00 . B B . 51 ALA HB2 1 1
6 16678 2 1 51 ALA HB3 H 76.600 18.677 -8.150 1.00 . B B . 51 ALA HB3 1 1
6 16679 2 1 51 ALA N N 76.695 17.286 -5.806 1.00 . B B . 51 ALA N 1 1
6 16680 2 1 51 ALA O O 78.702 15.243 -7.956 1.00 . B B . 51 ALA O 1 1
6 16681 2 1 52 ASP C C 79.824 13.682 -5.620 1.00 . B B . 52 ASP C 1 1
6 16682 2 1 52 ASP CA C 80.243 15.149 -5.739 1.00 . B B . 52 ASP CA 1 1
6 16683 2 1 52 ASP CB C 80.974 15.585 -4.468 1.00 . B B . 52 ASP CB 1 1
6 16684 2 1 52 ASP CG C 81.608 16.958 -4.695 1.00 . B B . 52 ASP CG 1 1
6 16685 2 1 52 ASP H H 78.745 16.589 -5.220 1.00 . B B . 52 ASP H 1 1
6 16686 2 1 52 ASP HA H 80.900 15.265 -6.588 1.00 . B B . 52 ASP HA 1 1
6 16687 2 1 52 ASP HB2 H 80.270 15.643 -3.650 1.00 . B B . 52 ASP HB2 1 1
6 16688 2 1 52 ASP HB3 H 81.746 14.869 -4.231 1.00 . B B . 52 ASP HB3 1 1
6 16689 2 1 52 ASP N N 79.035 15.995 -5.931 1.00 . B B . 52 ASP N 1 1
6 16690 2 1 52 ASP O O 80.470 12.802 -6.148 1.00 . B B . 52 ASP O 1 1
6 16691 2 1 52 ASP OD1 O 81.813 17.311 -5.845 1.00 . B B . 52 ASP OD1 1 1
6 16692 2 1 52 ASP OD2 O 81.876 17.636 -3.716 1.00 . B B . 52 ASP OD2 1 1
6 16693 2 1 53 ALA C C 77.862 11.491 -6.171 1.00 . B B . 53 ALA C 1 1
6 16694 2 1 53 ALA CA C 78.296 11.983 -4.801 1.00 . B B . 53 ALA CA 1 1
6 16695 2 1 53 ALA CB C 77.128 11.893 -3.820 1.00 . B B . 53 ALA CB 1 1
6 16696 2 1 53 ALA H H 78.227 14.139 -4.518 1.00 . B B . 53 ALA H 1 1
6 16697 2 1 53 ALA HA H 79.112 11.371 -4.453 1.00 . B B . 53 ALA HA 1 1
6 16698 2 1 53 ALA HB1 H 76.287 12.447 -4.209 1.00 . B B . 53 ALA HB1 1 1
6 16699 2 1 53 ALA HB2 H 77.426 12.311 -2.870 1.00 . B B . 53 ALA HB2 1 1
6 16700 2 1 53 ALA HB3 H 76.849 10.859 -3.686 1.00 . B B . 53 ALA HB3 1 1
6 16701 2 1 53 ALA N N 78.745 13.408 -4.932 1.00 . B B . 53 ALA N 1 1
6 16702 2 1 53 ALA O O 78.295 10.459 -6.645 1.00 . B B . 53 ALA O 1 1
6 16703 2 1 54 VAL C C 77.803 11.659 -9.077 1.00 . B B . 54 VAL C 1 1
6 16704 2 1 54 VAL CA C 76.576 11.837 -8.189 1.00 . B B . 54 VAL CA 1 1
6 16705 2 1 54 VAL CB C 75.735 12.951 -8.806 1.00 . B B . 54 VAL CB 1 1
6 16706 2 1 54 VAL CG1 C 75.295 12.548 -10.213 1.00 . B B . 54 VAL CG1 1 1
6 16707 2 1 54 VAL CG2 C 74.514 13.205 -7.947 1.00 . B B . 54 VAL CG2 1 1
6 16708 2 1 54 VAL H H 76.704 13.069 -6.398 1.00 . B B . 54 VAL H 1 1
6 16709 2 1 54 VAL HA H 76.005 10.919 -8.148 1.00 . B B . 54 VAL HA 1 1
6 16710 2 1 54 VAL HB H 76.329 13.854 -8.862 1.00 . B B . 54 VAL HB 1 1
6 16711 2 1 54 VAL HG11 H 76.146 12.579 -10.879 1.00 . B B . 54 VAL HG11 1 1
6 16712 2 1 54 VAL HG12 H 74.539 13.235 -10.564 1.00 . B B . 54 VAL HG12 1 1
6 16713 2 1 54 VAL HG13 H 74.891 11.547 -10.191 1.00 . B B . 54 VAL HG13 1 1
6 16714 2 1 54 VAL HG21 H 73.896 12.319 -7.928 1.00 . B B . 54 VAL HG21 1 1
6 16715 2 1 54 VAL HG22 H 73.954 14.030 -8.363 1.00 . B B . 54 VAL HG22 1 1
6 16716 2 1 54 VAL HG23 H 74.833 13.449 -6.945 1.00 . B B . 54 VAL HG23 1 1
6 16717 2 1 54 VAL N N 77.028 12.240 -6.816 1.00 . B B . 54 VAL N 1 1
6 16718 2 1 54 VAL O O 77.864 10.785 -9.909 1.00 . B B . 54 VAL O 1 1
6 16719 2 1 55 ASP C C 80.722 11.139 -9.554 1.00 . B B . 55 ASP C 1 1
6 16720 2 1 55 ASP CA C 79.998 12.477 -9.737 1.00 . B B . 55 ASP CA 1 1
6 16721 2 1 55 ASP CB C 80.911 13.635 -9.305 1.00 . B B . 55 ASP CB 1 1
6 16722 2 1 55 ASP CG C 82.202 13.631 -10.134 1.00 . B B . 55 ASP CG 1 1
6 16723 2 1 55 ASP H H 78.658 13.210 -8.239 1.00 . B B . 55 ASP H 1 1
6 16724 2 1 55 ASP HA H 79.737 12.599 -10.776 1.00 . B B . 55 ASP HA 1 1
6 16725 2 1 55 ASP HB2 H 80.392 14.573 -9.450 1.00 . B B . 55 ASP HB2 1 1
6 16726 2 1 55 ASP HB3 H 81.158 13.528 -8.259 1.00 . B B . 55 ASP HB3 1 1
6 16727 2 1 55 ASP N N 78.761 12.518 -8.910 1.00 . B B . 55 ASP N 1 1
6 16728 2 1 55 ASP O O 81.239 10.574 -10.498 1.00 . B B . 55 ASP O 1 1
6 16729 2 1 55 ASP OD1 O 82.520 12.602 -10.706 1.00 . B B . 55 ASP OD1 1 1
6 16730 2 1 55 ASP OD2 O 82.850 14.663 -10.184 1.00 . B B . 55 ASP OD2 1 1
6 16731 2 1 56 LYS C C 80.698 8.217 -8.857 1.00 . B B . 56 LYS C 1 1
6 16732 2 1 56 LYS CA C 81.478 9.325 -8.148 1.00 . B B . 56 LYS CA 1 1
6 16733 2 1 56 LYS CB C 81.615 9.024 -6.636 1.00 . B B . 56 LYS CB 1 1
6 16734 2 1 56 LYS CD C 83.231 10.927 -6.179 1.00 . B B . 56 LYS CD 1 1
6 16735 2 1 56 LYS CE C 82.918 11.533 -4.805 1.00 . B B . 56 LYS CE 1 1
6 16736 2 1 56 LYS CG C 83.031 9.393 -6.146 1.00 . B B . 56 LYS CG 1 1
6 16737 2 1 56 LYS H H 80.350 11.090 -7.600 1.00 . B B . 56 LYS H 1 1
6 16738 2 1 56 LYS HA H 82.455 9.391 -8.602 1.00 . B B . 56 LYS HA 1 1
6 16739 2 1 56 LYS HB2 H 80.887 9.606 -6.091 1.00 . B B . 56 LYS HB2 1 1
6 16740 2 1 56 LYS HB3 H 81.441 7.973 -6.449 1.00 . B B . 56 LYS HB3 1 1
6 16741 2 1 56 LYS HD2 H 84.258 11.150 -6.436 1.00 . B B . 56 LYS HD2 1 1
6 16742 2 1 56 LYS HD3 H 82.579 11.368 -6.920 1.00 . B B . 56 LYS HD3 1 1
6 16743 2 1 56 LYS HE2 H 83.581 11.108 -4.066 1.00 . B B . 56 LYS HE2 1 1
6 16744 2 1 56 LYS HE3 H 83.062 12.603 -4.844 1.00 . B B . 56 LYS HE3 1 1
6 16745 2 1 56 LYS HG2 H 83.165 9.025 -5.139 1.00 . B B . 56 LYS HG2 1 1
6 16746 2 1 56 LYS HG3 H 83.762 8.922 -6.790 1.00 . B B . 56 LYS HG3 1 1
6 16747 2 1 56 LYS HZ1 H 81.455 10.291 -4.004 1.00 . B B . 56 LYS HZ1 1 1
6 16748 2 1 56 LYS HZ2 H 80.916 11.257 -5.295 1.00 . B B . 56 LYS HZ2 1 1
6 16749 2 1 56 LYS HZ3 H 81.166 11.945 -3.762 1.00 . B B . 56 LYS HZ3 1 1
6 16750 2 1 56 LYS N N 80.774 10.625 -8.356 1.00 . B B . 56 LYS N 1 1
6 16751 2 1 56 LYS NZ N 81.508 11.234 -4.439 1.00 . B B . 56 LYS NZ 1 1
6 16752 2 1 56 LYS O O 81.269 7.333 -9.463 1.00 . B B . 56 LYS O 1 1
6 16753 2 1 57 ILE C C 78.920 7.230 -10.973 1.00 . B B . 57 ILE C 1 1
6 16754 2 1 57 ILE CA C 78.610 7.203 -9.477 1.00 . B B . 57 ILE CA 1 1
6 16755 2 1 57 ILE CB C 77.119 7.472 -9.246 1.00 . B B . 57 ILE CB 1 1
6 16756 2 1 57 ILE CD1 C 75.321 7.615 -7.497 1.00 . B B . 57 ILE CD1 1 1
6 16757 2 1 57 ILE CG1 C 76.767 7.189 -7.779 1.00 . B B . 57 ILE CG1 1 1
6 16758 2 1 57 ILE CG2 C 76.269 6.592 -10.177 1.00 . B B . 57 ILE CG2 1 1
6 16759 2 1 57 ILE H H 78.953 8.980 -8.305 1.00 . B B . 57 ILE H 1 1
6 16760 2 1 57 ILE HA H 78.875 6.237 -9.077 1.00 . B B . 57 ILE HA 1 1
6 16761 2 1 57 ILE HB H 76.921 8.517 -9.458 1.00 . B B . 57 ILE HB 1 1
6 16762 2 1 57 ILE HD11 H 75.100 8.533 -8.019 1.00 . B B . 57 ILE HD11 1 1
6 16763 2 1 57 ILE HD12 H 75.189 7.767 -6.440 1.00 . B B . 57 ILE HD12 1 1
6 16764 2 1 57 ILE HD13 H 74.648 6.838 -7.833 1.00 . B B . 57 ILE HD13 1 1
6 16765 2 1 57 ILE HG12 H 76.876 6.134 -7.580 1.00 . B B . 57 ILE HG12 1 1
6 16766 2 1 57 ILE HG13 H 77.434 7.746 -7.136 1.00 . B B . 57 ILE HG13 1 1
6 16767 2 1 57 ILE HG21 H 76.644 5.582 -10.165 1.00 . B B . 57 ILE HG21 1 1
6 16768 2 1 57 ILE HG22 H 76.324 6.978 -11.183 1.00 . B B . 57 ILE HG22 1 1
6 16769 2 1 57 ILE HG23 H 75.241 6.597 -9.850 1.00 . B B . 57 ILE HG23 1 1
6 16770 2 1 57 ILE N N 79.404 8.256 -8.793 1.00 . B B . 57 ILE N 1 1
6 16771 2 1 57 ILE O O 79.097 6.207 -11.590 1.00 . B B . 57 ILE O 1 1
6 16772 2 1 58 MET C C 80.704 7.928 -13.274 1.00 . B B . 58 MET C 1 1
6 16773 2 1 58 MET CA C 79.309 8.486 -13.002 1.00 . B B . 58 MET CA 1 1
6 16774 2 1 58 MET CB C 79.261 9.954 -13.438 1.00 . B B . 58 MET CB 1 1
6 16775 2 1 58 MET CE C 75.328 9.528 -13.224 1.00 . B B . 58 MET CE 1 1
6 16776 2 1 58 MET CG C 77.866 10.527 -13.181 1.00 . B B . 58 MET CG 1 1
6 16777 2 1 58 MET H H 78.873 9.199 -11.025 1.00 . B B . 58 MET H 1 1
6 16778 2 1 58 MET HA H 78.581 7.916 -13.563 1.00 . B B . 58 MET HA 1 1
6 16779 2 1 58 MET HB2 H 79.991 10.517 -12.875 1.00 . B B . 58 MET HB2 1 1
6 16780 2 1 58 MET HB3 H 79.488 10.023 -14.491 1.00 . B B . 58 MET HB3 1 1
6 16781 2 1 58 MET HE1 H 75.126 10.428 -12.660 1.00 . B B . 58 MET HE1 1 1
6 16782 2 1 58 MET HE2 H 75.601 8.736 -12.547 1.00 . B B . 58 MET HE2 1 1
6 16783 2 1 58 MET HE3 H 74.446 9.241 -13.780 1.00 . B B . 58 MET HE3 1 1
6 16784 2 1 58 MET HG2 H 77.558 10.277 -12.178 1.00 . B B . 58 MET HG2 1 1
6 16785 2 1 58 MET HG3 H 77.893 11.600 -13.290 1.00 . B B . 58 MET HG3 1 1
6 16786 2 1 58 MET N N 79.003 8.388 -11.549 1.00 . B B . 58 MET N 1 1
6 16787 2 1 58 MET O O 81.014 7.535 -14.375 1.00 . B B . 58 MET O 1 1
6 16788 2 1 58 MET SD S 76.694 9.827 -14.374 1.00 . B B . 58 MET SD 1 1
6 16789 2 1 59 LYS C C 82.940 5.912 -12.770 1.00 . B B . 59 LYS C 1 1
6 16790 2 1 59 LYS CA C 82.945 7.424 -12.513 1.00 . B B . 59 LYS CA 1 1
6 16791 2 1 59 LYS CB C 83.809 7.753 -11.284 1.00 . B B . 59 LYS CB 1 1
6 16792 2 1 59 LYS CD C 85.965 8.140 -12.537 1.00 . B B . 59 LYS CD 1 1
6 16793 2 1 59 LYS CE C 87.471 7.887 -12.478 1.00 . B B . 59 LYS CE 1 1
6 16794 2 1 59 LYS CG C 85.262 7.281 -11.478 1.00 . B B . 59 LYS CG 1 1
6 16795 2 1 59 LYS H H 81.300 8.273 -11.412 1.00 . B B . 59 LYS H 1 1
6 16796 2 1 59 LYS HA H 83.349 7.918 -13.379 1.00 . B B . 59 LYS HA 1 1
6 16797 2 1 59 LYS HB2 H 83.803 8.821 -11.122 1.00 . B B . 59 LYS HB2 1 1
6 16798 2 1 59 LYS HB3 H 83.393 7.262 -10.418 1.00 . B B . 59 LYS HB3 1 1
6 16799 2 1 59 LYS HD2 H 85.603 7.876 -13.519 1.00 . B B . 59 LYS HD2 1 1
6 16800 2 1 59 LYS HD3 H 85.769 9.184 -12.346 1.00 . B B . 59 LYS HD3 1 1
6 16801 2 1 59 LYS HE2 H 87.866 8.276 -11.552 1.00 . B B . 59 LYS HE2 1 1
6 16802 2 1 59 LYS HE3 H 87.660 6.825 -12.534 1.00 . B B . 59 LYS HE3 1 1
6 16803 2 1 59 LYS HG2 H 85.791 7.374 -10.540 1.00 . B B . 59 LYS HG2 1 1
6 16804 2 1 59 LYS HG3 H 85.274 6.249 -11.789 1.00 . B B . 59 LYS HG3 1 1
6 16805 2 1 59 LYS HZ1 H 88.632 9.413 -13.289 1.00 . B B . 59 LYS HZ1 1 1
6 16806 2 1 59 LYS HZ2 H 87.408 8.849 -14.323 1.00 . B B . 59 LYS HZ2 1 1
6 16807 2 1 59 LYS HZ3 H 88.809 7.920 -14.074 1.00 . B B . 59 LYS HZ3 1 1
6 16808 2 1 59 LYS N N 81.560 7.927 -12.291 1.00 . B B . 59 LYS N 1 1
6 16809 2 1 59 LYS NZ N 88.130 8.568 -13.628 1.00 . B B . 59 LYS NZ 1 1
6 16810 2 1 59 LYS O O 83.688 5.426 -13.581 1.00 . B B . 59 LYS O 1 1
6 16811 2 1 60 GLU C C 81.458 3.328 -13.622 1.00 . B B . 60 GLU C 1 1
6 16812 2 1 60 GLU CA C 82.131 3.684 -12.283 1.00 . B B . 60 GLU CA 1 1
6 16813 2 1 60 GLU CB C 81.397 3.010 -11.100 1.00 . B B . 60 GLU CB 1 1
6 16814 2 1 60 GLU CD C 83.416 3.529 -9.685 1.00 . B B . 60 GLU CD 1 1
6 16815 2 1 60 GLU CG C 82.405 2.449 -10.081 1.00 . B B . 60 GLU CG 1 1
6 16816 2 1 60 GLU H H 81.554 5.553 -11.394 1.00 . B B . 60 GLU H 1 1
6 16817 2 1 60 GLU HA H 83.152 3.340 -12.322 1.00 . B B . 60 GLU HA 1 1
6 16818 2 1 60 GLU HB2 H 80.774 3.743 -10.610 1.00 . B B . 60 GLU HB2 1 1
6 16819 2 1 60 GLU HB3 H 80.777 2.206 -11.460 1.00 . B B . 60 GLU HB3 1 1
6 16820 2 1 60 GLU HG2 H 81.875 2.115 -9.201 1.00 . B B . 60 GLU HG2 1 1
6 16821 2 1 60 GLU HG3 H 82.930 1.613 -10.522 1.00 . B B . 60 GLU HG3 1 1
6 16822 2 1 60 GLU N N 82.139 5.159 -12.071 1.00 . B B . 60 GLU N 1 1
6 16823 2 1 60 GLU O O 81.883 2.430 -14.319 1.00 . B B . 60 GLU O 1 1
6 16824 2 1 60 GLU OE1 O 83.159 4.687 -9.960 1.00 . B B . 60 GLU OE1 1 1
6 16825 2 1 60 GLU OE2 O 84.432 3.175 -9.110 1.00 . B B . 60 GLU OE2 1 1
6 16826 2 1 61 LEU C C 80.465 4.260 -16.433 1.00 . B B . 61 LEU C 1 1
6 16827 2 1 61 LEU CA C 79.704 3.661 -15.248 1.00 . B B . 61 LEU CA 1 1
6 16828 2 1 61 LEU CB C 78.255 4.187 -15.203 1.00 . B B . 61 LEU CB 1 1
6 16829 2 1 61 LEU CD1 C 76.257 4.658 -13.746 1.00 . B B . 61 LEU CD1 1 1
6 16830 2 1 61 LEU CD2 C 77.706 2.704 -13.198 1.00 . B B . 61 LEU CD2 1 1
6 16831 2 1 61 LEU CG C 77.698 4.136 -13.762 1.00 . B B . 61 LEU CG 1 1
6 16832 2 1 61 LEU H H 80.051 4.697 -13.398 1.00 . B B . 61 LEU H 1 1
6 16833 2 1 61 LEU HA H 79.697 2.600 -15.373 1.00 . B B . 61 LEU HA 1 1
6 16834 2 1 61 LEU HB2 H 78.233 5.212 -15.550 1.00 . B B . 61 LEU HB2 1 1
6 16835 2 1 61 LEU HB3 H 77.633 3.581 -15.845 1.00 . B B . 61 LEU HB3 1 1
6 16836 2 1 61 LEU HD11 H 75.586 3.866 -14.042 1.00 . B B . 61 LEU HD11 1 1
6 16837 2 1 61 LEU HD12 H 76.160 5.488 -14.431 1.00 . B B . 61 LEU HD12 1 1
6 16838 2 1 61 LEU HD13 H 76.006 4.985 -12.748 1.00 . B B . 61 LEU HD13 1 1
6 16839 2 1 61 LEU HD21 H 78.657 2.234 -13.381 1.00 . B B . 61 LEU HD21 1 1
6 16840 2 1 61 LEU HD22 H 76.920 2.130 -13.662 1.00 . B B . 61 LEU HD22 1 1
6 16841 2 1 61 LEU HD23 H 77.530 2.743 -12.132 1.00 . B B . 61 LEU HD23 1 1
6 16842 2 1 61 LEU HG H 78.296 4.766 -13.134 1.00 . B B . 61 LEU HG 1 1
6 16843 2 1 61 LEU N N 80.400 3.994 -13.974 1.00 . B B . 61 LEU N 1 1
6 16844 2 1 61 LEU O O 80.347 3.802 -17.553 1.00 . B B . 61 LEU O 1 1
6 16845 2 1 62 ASP C C 83.317 5.087 -17.507 1.00 . B B . 62 ASP C 1 1
6 16846 2 1 62 ASP CA C 82.031 5.883 -17.307 1.00 . B B . 62 ASP CA 1 1
6 16847 2 1 62 ASP CB C 82.380 7.328 -16.946 1.00 . B B . 62 ASP CB 1 1
6 16848 2 1 62 ASP CG C 83.080 7.995 -18.131 1.00 . B B . 62 ASP CG 1 1
6 16849 2 1 62 ASP H H 81.345 5.599 -15.284 1.00 . B B . 62 ASP H 1 1
6 16850 2 1 62 ASP HA H 81.449 5.868 -18.217 1.00 . B B . 62 ASP HA 1 1
6 16851 2 1 62 ASP HB2 H 81.475 7.869 -16.708 1.00 . B B . 62 ASP HB2 1 1
6 16852 2 1 62 ASP HB3 H 83.041 7.335 -16.091 1.00 . B B . 62 ASP HB3 1 1
6 16853 2 1 62 ASP N N 81.250 5.265 -16.197 1.00 . B B . 62 ASP N 1 1
6 16854 2 1 62 ASP O O 83.796 4.911 -18.610 1.00 . B B . 62 ASP O 1 1
6 16855 2 1 62 ASP OD1 O 83.587 7.275 -18.976 1.00 . B B . 62 ASP OD1 1 1
6 16856 2 1 62 ASP OD2 O 83.098 9.214 -18.175 1.00 . B B . 62 ASP OD2 1 1
6 16857 2 1 63 GLU C C 84.813 2.408 -16.987 1.00 . B B . 63 GLU C 1 1
6 16858 2 1 63 GLU CA C 85.134 3.826 -16.512 1.00 . B B . 63 GLU CA 1 1
6 16859 2 1 63 GLU CB C 85.802 3.827 -15.124 1.00 . B B . 63 GLU CB 1 1
6 16860 2 1 63 GLU CD C 85.932 1.423 -14.372 1.00 . B B . 63 GLU CD 1 1
6 16861 2 1 63 GLU CG C 85.194 2.755 -14.199 1.00 . B B . 63 GLU CG 1 1
6 16862 2 1 63 GLU H H 83.460 4.769 -15.566 1.00 . B B . 63 GLU H 1 1
6 16863 2 1 63 GLU HA H 85.797 4.294 -17.225 1.00 . B B . 63 GLU HA 1 1
6 16864 2 1 63 GLU HB2 H 86.861 3.651 -15.235 1.00 . B B . 63 GLU HB2 1 1
6 16865 2 1 63 GLU HB3 H 85.651 4.797 -14.674 1.00 . B B . 63 GLU HB3 1 1
6 16866 2 1 63 GLU HG2 H 85.281 3.078 -13.171 1.00 . B B . 63 GLU HG2 1 1
6 16867 2 1 63 GLU HG3 H 84.155 2.621 -14.440 1.00 . B B . 63 GLU HG3 1 1
6 16868 2 1 63 GLU N N 83.876 4.610 -16.432 1.00 . B B . 63 GLU N 1 1
6 16869 2 1 63 GLU O O 85.632 1.739 -17.585 1.00 . B B . 63 GLU O 1 1
6 16870 2 1 63 GLU OE1 O 86.546 1.237 -15.409 1.00 . B B . 63 GLU OE1 1 1
6 16871 2 1 63 GLU OE2 O 85.870 0.612 -13.461 1.00 . B B . 63 GLU OE2 1 1
6 16872 2 1 64 ASN C C 81.700 0.513 -17.360 1.00 . B B . 64 ASN C 1 1
6 16873 2 1 64 ASN CA C 83.222 0.582 -17.181 1.00 . B B . 64 ASN CA 1 1
6 16874 2 1 64 ASN CB C 83.665 -0.442 -16.134 1.00 . B B . 64 ASN CB 1 1
6 16875 2 1 64 ASN CG C 83.480 -1.859 -16.682 1.00 . B B . 64 ASN CG 1 1
6 16876 2 1 64 ASN H H 82.971 2.515 -16.257 1.00 . B B . 64 ASN H 1 1
6 16877 2 1 64 ASN HA H 83.702 0.362 -18.123 1.00 . B B . 64 ASN HA 1 1
6 16878 2 1 64 ASN HB2 H 84.706 -0.285 -15.897 1.00 . B B . 64 ASN HB2 1 1
6 16879 2 1 64 ASN HB3 H 83.071 -0.324 -15.241 1.00 . B B . 64 ASN HB3 1 1
6 16880 2 1 64 ASN HD21 H 83.040 -1.252 -18.522 1.00 . B B . 64 ASN HD21 1 1
6 16881 2 1 64 ASN HD22 H 83.040 -2.934 -18.293 1.00 . B B . 64 ASN HD22 1 1
6 16882 2 1 64 ASN N N 83.615 1.952 -16.734 1.00 . B B . 64 ASN N 1 1
6 16883 2 1 64 ASN ND2 N 83.161 -2.029 -17.937 1.00 . B B . 64 ASN ND2 1 1
6 16884 2 1 64 ASN O O 81.027 -0.266 -16.721 1.00 . B B . 64 ASN O 1 1
6 16885 2 1 64 ASN OD1 O 83.620 -2.825 -15.957 1.00 . B B . 64 ASN OD1 1 1
6 16886 2 1 65 GLY C C 79.276 -0.120 -18.934 1.00 . B B . 65 GLY C 1 1
6 16887 2 1 65 GLY CA C 79.681 1.281 -18.470 1.00 . B B . 65 GLY CA 1 1
6 16888 2 1 65 GLY H H 81.721 1.926 -18.755 1.00 . B B . 65 GLY H 1 1
6 16889 2 1 65 GLY HA2 H 79.154 1.528 -17.555 1.00 . B B . 65 GLY HA2 1 1
6 16890 2 1 65 GLY HA3 H 79.425 1.995 -19.231 1.00 . B B . 65 GLY HA3 1 1
6 16891 2 1 65 GLY N N 81.158 1.311 -18.239 1.00 . B B . 65 GLY N 1 1
6 16892 2 1 65 GLY O O 78.212 -0.608 -18.612 1.00 . B B . 65 GLY O 1 1
6 16893 2 1 66 ASP C C 80.042 -3.148 -19.061 1.00 . B B . 66 ASP C 1 1
6 16894 2 1 66 ASP CA C 79.786 -2.135 -20.178 1.00 . B B . 66 ASP CA 1 1
6 16895 2 1 66 ASP CB C 80.661 -2.470 -21.390 1.00 . B B . 66 ASP CB 1 1
6 16896 2 1 66 ASP CG C 80.227 -1.618 -22.585 1.00 . B B . 66 ASP CG 1 1
6 16897 2 1 66 ASP H H 80.970 -0.353 -19.938 1.00 . B B . 66 ASP H 1 1
6 16898 2 1 66 ASP HA H 78.746 -2.171 -20.465 1.00 . B B . 66 ASP HA 1 1
6 16899 2 1 66 ASP HB2 H 81.695 -2.261 -21.156 1.00 . B B . 66 ASP HB2 1 1
6 16900 2 1 66 ASP HB3 H 80.551 -3.515 -21.637 1.00 . B B . 66 ASP HB3 1 1
6 16901 2 1 66 ASP N N 80.118 -0.766 -19.691 1.00 . B B . 66 ASP N 1 1
6 16902 2 1 66 ASP O O 79.817 -4.332 -19.221 1.00 . B B . 66 ASP O 1 1
6 16903 2 1 66 ASP OD1 O 79.084 -1.189 -22.598 1.00 . B B . 66 ASP OD1 1 1
6 16904 2 1 66 ASP OD2 O 81.043 -1.412 -23.469 1.00 . B B . 66 ASP OD2 1 1
6 16905 2 1 67 GLY C C 79.442 -4.160 -16.270 1.00 . B B . 67 GLY C 1 1
6 16906 2 1 67 GLY CA C 80.768 -3.628 -16.803 1.00 . B B . 67 GLY CA 1 1
6 16907 2 1 67 GLY H H 80.676 -1.739 -17.814 1.00 . B B . 67 GLY H 1 1
6 16908 2 1 67 GLY HA2 H 81.375 -4.452 -17.154 1.00 . B B . 67 GLY HA2 1 1
6 16909 2 1 67 GLY HA3 H 81.285 -3.107 -16.014 1.00 . B B . 67 GLY HA3 1 1
6 16910 2 1 67 GLY N N 80.505 -2.695 -17.928 1.00 . B B . 67 GLY N 1 1
6 16911 2 1 67 GLY O O 78.493 -4.345 -17.007 1.00 . B B . 67 GLY O 1 1
6 16912 2 1 68 GLU C C 77.992 -4.593 -12.929 1.00 . B B . 68 GLU C 1 1
6 16913 2 1 68 GLU CA C 78.095 -4.939 -14.418 1.00 . B B . 68 GLU CA 1 1
6 16914 2 1 68 GLU CB C 78.058 -6.459 -14.593 1.00 . B B . 68 GLU CB 1 1
6 16915 2 1 68 GLU CD C 76.569 -8.463 -14.596 1.00 . B B . 68 GLU CD 1 1
6 16916 2 1 68 GLU CG C 76.676 -6.988 -14.208 1.00 . B B . 68 GLU CG 1 1
6 16917 2 1 68 GLU H H 80.142 -4.253 -14.420 1.00 . B B . 68 GLU H 1 1
6 16918 2 1 68 GLU HA H 77.256 -4.503 -14.938 1.00 . B B . 68 GLU HA 1 1
6 16919 2 1 68 GLU HB2 H 78.264 -6.706 -15.625 1.00 . B B . 68 GLU HB2 1 1
6 16920 2 1 68 GLU HB3 H 78.805 -6.912 -13.959 1.00 . B B . 68 GLU HB3 1 1
6 16921 2 1 68 GLU HG2 H 76.533 -6.885 -13.143 1.00 . B B . 68 GLU HG2 1 1
6 16922 2 1 68 GLU HG3 H 75.916 -6.425 -14.731 1.00 . B B . 68 GLU HG3 1 1
6 16923 2 1 68 GLU N N 79.366 -4.411 -14.993 1.00 . B B . 68 GLU N 1 1
6 16924 2 1 68 GLU O O 78.973 -4.313 -12.268 1.00 . B B . 68 GLU O 1 1
6 16925 2 1 68 GLU OE1 O 77.516 -8.973 -15.172 1.00 . B B . 68 GLU OE1 1 1
6 16926 2 1 68 GLU OE2 O 75.543 -9.058 -14.311 1.00 . B B . 68 GLU OE2 1 1
6 16927 2 1 69 VAL C C 75.642 -5.378 -10.379 1.00 . B B . 69 VAL C 1 1
6 16928 2 1 69 VAL CA C 76.562 -4.303 -10.964 1.00 . B B . 69 VAL CA 1 1
6 16929 2 1 69 VAL CB C 75.882 -2.926 -10.863 1.00 . B B . 69 VAL CB 1 1
6 16930 2 1 69 VAL CG1 C 76.934 -1.819 -10.991 1.00 . B B . 69 VAL CG1 1 1
6 16931 2 1 69 VAL CG2 C 74.836 -2.776 -11.990 1.00 . B B . 69 VAL CG2 1 1
6 16932 2 1 69 VAL H H 76.032 -4.851 -12.973 1.00 . B B . 69 VAL H 1 1
6 16933 2 1 69 VAL HA H 77.496 -4.297 -10.419 1.00 . B B . 69 VAL HA 1 1
6 16934 2 1 69 VAL HB H 75.389 -2.835 -9.909 1.00 . B B . 69 VAL HB 1 1
6 16935 2 1 69 VAL HG11 H 77.323 -1.812 -11.996 1.00 . B B . 69 VAL HG11 1 1
6 16936 2 1 69 VAL HG12 H 77.739 -1.998 -10.295 1.00 . B B . 69 VAL HG12 1 1
6 16937 2 1 69 VAL HG13 H 76.479 -0.864 -10.775 1.00 . B B . 69 VAL HG13 1 1
6 16938 2 1 69 VAL HG21 H 75.301 -2.357 -12.873 1.00 . B B . 69 VAL HG21 1 1
6 16939 2 1 69 VAL HG22 H 74.042 -2.121 -11.659 1.00 . B B . 69 VAL HG22 1 1
6 16940 2 1 69 VAL HG23 H 74.420 -3.739 -12.231 1.00 . B B . 69 VAL HG23 1 1
6 16941 2 1 69 VAL N N 76.795 -4.617 -12.406 1.00 . B B . 69 VAL N 1 1
6 16942 2 1 69 VAL O O 74.881 -5.996 -11.096 1.00 . B B . 69 VAL O 1 1
6 16943 2 1 70 ASP C C 73.904 -5.997 -7.426 1.00 . B B . 70 ASP C 1 1
6 16944 2 1 70 ASP CA C 74.832 -6.656 -8.455 1.00 . B B . 70 ASP CA 1 1
6 16945 2 1 70 ASP CB C 75.711 -7.698 -7.753 1.00 . B B . 70 ASP CB 1 1
6 16946 2 1 70 ASP CG C 74.894 -8.963 -7.476 1.00 . B B . 70 ASP CG 1 1
6 16947 2 1 70 ASP H H 76.340 -5.110 -8.530 1.00 . B B . 70 ASP H 1 1
6 16948 2 1 70 ASP HA H 74.225 -7.142 -9.214 1.00 . B B . 70 ASP HA 1 1
6 16949 2 1 70 ASP HB2 H 76.552 -7.942 -8.383 1.00 . B B . 70 ASP HB2 1 1
6 16950 2 1 70 ASP HB3 H 76.071 -7.294 -6.817 1.00 . B B . 70 ASP HB3 1 1
6 16951 2 1 70 ASP N N 75.707 -5.613 -9.087 1.00 . B B . 70 ASP N 1 1
6 16952 2 1 70 ASP O O 73.710 -4.798 -7.425 1.00 . B B . 70 ASP O 1 1
6 16953 2 1 70 ASP OD1 O 73.687 -8.915 -7.654 1.00 . B B . 70 ASP OD1 1 1
6 16954 2 1 70 ASP OD2 O 75.489 -9.956 -7.093 1.00 . B B . 70 ASP OD2 1 1
6 16955 2 1 71 PHE C C 73.077 -5.211 -4.639 1.00 . B B . 71 PHE C 1 1
6 16956 2 1 71 PHE CA C 72.371 -6.227 -5.549 1.00 . B B . 71 PHE CA 1 1
6 16957 2 1 71 PHE CB C 71.802 -7.393 -4.710 1.00 . B B . 71 PHE CB 1 1
6 16958 2 1 71 PHE CD1 C 73.995 -8.221 -3.743 1.00 . B B . 71 PHE CD1 1 1
6 16959 2 1 71 PHE CD2 C 72.262 -7.470 -2.222 1.00 . B B . 71 PHE CD2 1 1
6 16960 2 1 71 PHE CE1 C 74.829 -8.497 -2.655 1.00 . B B . 71 PHE CE1 1 1
6 16961 2 1 71 PHE CE2 C 73.096 -7.749 -1.135 1.00 . B B . 71 PHE CE2 1 1
6 16962 2 1 71 PHE CG C 72.708 -7.706 -3.529 1.00 . B B . 71 PHE CG 1 1
6 16963 2 1 71 PHE CZ C 74.381 -8.261 -1.351 1.00 . B B . 71 PHE CZ 1 1
6 16964 2 1 71 PHE H H 73.472 -7.750 -6.601 1.00 . B B . 71 PHE H 1 1
6 16965 2 1 71 PHE HA H 71.562 -5.730 -6.060 1.00 . B B . 71 PHE HA 1 1
6 16966 2 1 71 PHE HB2 H 70.821 -7.125 -4.345 1.00 . B B . 71 PHE HB2 1 1
6 16967 2 1 71 PHE HB3 H 71.717 -8.271 -5.334 1.00 . B B . 71 PHE HB3 1 1
6 16968 2 1 71 PHE HD1 H 74.346 -8.402 -4.746 1.00 . B B . 71 PHE HD1 1 1
6 16969 2 1 71 PHE HD2 H 71.272 -7.073 -2.053 1.00 . B B . 71 PHE HD2 1 1
6 16970 2 1 71 PHE HE1 H 75.820 -8.888 -2.825 1.00 . B B . 71 PHE HE1 1 1
6 16971 2 1 71 PHE HE2 H 72.750 -7.567 -0.130 1.00 . B B . 71 PHE HE2 1 1
6 16972 2 1 71 PHE HZ H 75.025 -8.475 -0.511 1.00 . B B . 71 PHE HZ 1 1
6 16973 2 1 71 PHE N N 73.312 -6.784 -6.566 1.00 . B B . 71 PHE N 1 1
6 16974 2 1 71 PHE O O 72.563 -4.147 -4.382 1.00 . B B . 71 PHE O 1 1
6 16975 2 1 72 GLN C C 75.456 -3.403 -4.038 1.00 . B B . 72 GLN C 1 1
6 16976 2 1 72 GLN CA C 74.958 -4.599 -3.241 1.00 . B B . 72 GLN CA 1 1
6 16977 2 1 72 GLN CB C 76.156 -5.307 -2.594 1.00 . B B . 72 GLN CB 1 1
6 16978 2 1 72 GLN CD C 78.257 -3.895 -2.399 1.00 . B B . 72 GLN CD 1 1
6 16979 2 1 72 GLN CG C 76.951 -4.309 -1.707 1.00 . B B . 72 GLN CG 1 1
6 16980 2 1 72 GLN H H 74.627 -6.403 -4.350 1.00 . B B . 72 GLN H 1 1
6 16981 2 1 72 GLN HA H 74.285 -4.258 -2.468 1.00 . B B . 72 GLN HA 1 1
6 16982 2 1 72 GLN HB2 H 75.792 -6.124 -1.985 1.00 . B B . 72 GLN HB2 1 1
6 16983 2 1 72 GLN HB3 H 76.796 -5.703 -3.370 1.00 . B B . 72 GLN HB3 1 1
6 16984 2 1 72 GLN HE21 H 79.298 -3.843 -0.709 1.00 . B B . 72 GLN HE21 1 1
6 16985 2 1 72 GLN HE22 H 80.171 -3.451 -2.111 1.00 . B B . 72 GLN HE22 1 1
6 16986 2 1 72 GLN HG2 H 76.357 -3.423 -1.519 1.00 . B B . 72 GLN HG2 1 1
6 16987 2 1 72 GLN HG3 H 77.189 -4.775 -0.762 1.00 . B B . 72 GLN HG3 1 1
6 16988 2 1 72 GLN N N 74.235 -5.538 -4.141 1.00 . B B . 72 GLN N 1 1
6 16989 2 1 72 GLN NE2 N 79.331 -3.715 -1.680 1.00 . B B . 72 GLN NE2 1 1
6 16990 2 1 72 GLN O O 75.537 -2.313 -3.538 1.00 . B B . 72 GLN O 1 1
6 16991 2 1 72 GLN OE1 O 78.296 -3.735 -3.603 1.00 . B B . 72 GLN OE1 1 1
6 16992 2 1 73 GLU C C 75.134 -1.536 -6.385 1.00 . B B . 73 GLU C 1 1
6 16993 2 1 73 GLU CA C 76.295 -2.475 -6.100 1.00 . B B . 73 GLU CA 1 1
6 16994 2 1 73 GLU CB C 76.845 -3.004 -7.409 1.00 . B B . 73 GLU CB 1 1
6 16995 2 1 73 GLU CD C 79.223 -3.024 -6.641 1.00 . B B . 73 GLU CD 1 1
6 16996 2 1 73 GLU CG C 78.063 -3.889 -7.136 1.00 . B B . 73 GLU CG 1 1
6 16997 2 1 73 GLU H H 75.717 -4.494 -5.655 1.00 . B B . 73 GLU H 1 1
6 16998 2 1 73 GLU HA H 77.069 -1.950 -5.572 1.00 . B B . 73 GLU HA 1 1
6 16999 2 1 73 GLU HB2 H 76.081 -3.573 -7.892 1.00 . B B . 73 GLU HB2 1 1
6 17000 2 1 73 GLU HB3 H 77.136 -2.177 -8.040 1.00 . B B . 73 GLU HB3 1 1
6 17001 2 1 73 GLU HG2 H 77.813 -4.622 -6.382 1.00 . B B . 73 GLU HG2 1 1
6 17002 2 1 73 GLU HG3 H 78.355 -4.392 -8.045 1.00 . B B . 73 GLU HG3 1 1
6 17003 2 1 73 GLU N N 75.799 -3.605 -5.271 1.00 . B B . 73 GLU N 1 1
6 17004 2 1 73 GLU O O 75.267 -0.336 -6.371 1.00 . B B . 73 GLU O 1 1
6 17005 2 1 73 GLU OE1 O 79.207 -1.834 -6.912 1.00 . B B . 73 GLU OE1 1 1
6 17006 2 1 73 GLU OE2 O 80.108 -3.565 -5.998 1.00 . B B . 73 GLU OE2 1 1
6 17007 2 1 74 PHE C C 72.381 -0.525 -5.667 1.00 . B B . 74 PHE C 1 1
6 17008 2 1 74 PHE CA C 72.788 -1.275 -6.929 1.00 . B B . 74 PHE CA 1 1
6 17009 2 1 74 PHE CB C 71.665 -2.218 -7.364 1.00 . B B . 74 PHE CB 1 1
6 17010 2 1 74 PHE CD1 C 69.585 -1.336 -6.253 1.00 . B B . 74 PHE CD1 1 1
6 17011 2 1 74 PHE CD2 C 69.862 -0.994 -8.637 1.00 . B B . 74 PHE CD2 1 1
6 17012 2 1 74 PHE CE1 C 68.347 -0.685 -6.302 1.00 . B B . 74 PHE CE1 1 1
6 17013 2 1 74 PHE CE2 C 68.625 -0.340 -8.686 1.00 . B B . 74 PHE CE2 1 1
6 17014 2 1 74 PHE CG C 70.343 -1.490 -7.421 1.00 . B B . 74 PHE CG 1 1
6 17015 2 1 74 PHE CZ C 67.867 -0.187 -7.518 1.00 . B B . 74 PHE CZ 1 1
6 17016 2 1 74 PHE H H 73.918 -3.077 -6.648 1.00 . B B . 74 PHE H 1 1
6 17017 2 1 74 PHE HA H 73.001 -0.572 -7.716 1.00 . B B . 74 PHE HA 1 1
6 17018 2 1 74 PHE HB2 H 71.895 -2.614 -8.340 1.00 . B B . 74 PHE HB2 1 1
6 17019 2 1 74 PHE HB3 H 71.593 -3.033 -6.658 1.00 . B B . 74 PHE HB3 1 1
6 17020 2 1 74 PHE HD1 H 69.959 -1.719 -5.315 1.00 . B B . 74 PHE HD1 1 1
6 17021 2 1 74 PHE HD2 H 70.449 -1.111 -9.535 1.00 . B B . 74 PHE HD2 1 1
6 17022 2 1 74 PHE HE1 H 67.763 -0.566 -5.401 1.00 . B B . 74 PHE HE1 1 1
6 17023 2 1 74 PHE HE2 H 68.251 0.039 -9.624 1.00 . B B . 74 PHE HE2 1 1
6 17024 2 1 74 PHE HZ H 66.911 0.316 -7.557 1.00 . B B . 74 PHE HZ 1 1
6 17025 2 1 74 PHE N N 73.991 -2.096 -6.645 1.00 . B B . 74 PHE N 1 1
6 17026 2 1 74 PHE O O 71.873 0.568 -5.712 1.00 . B B . 74 PHE O 1 1
6 17027 2 1 75 VAL C C 73.144 0.672 -2.915 1.00 . B B . 75 VAL C 1 1
6 17028 2 1 75 VAL CA C 72.185 -0.458 -3.269 1.00 . B B . 75 VAL CA 1 1
6 17029 2 1 75 VAL CB C 72.191 -1.516 -2.160 1.00 . B B . 75 VAL CB 1 1
6 17030 2 1 75 VAL CG1 C 72.036 -0.854 -0.791 1.00 . B B . 75 VAL CG1 1 1
6 17031 2 1 75 VAL CG2 C 71.039 -2.498 -2.388 1.00 . B B . 75 VAL CG2 1 1
6 17032 2 1 75 VAL H H 72.994 -2.011 -4.532 1.00 . B B . 75 VAL H 1 1
6 17033 2 1 75 VAL HA H 71.193 -0.051 -3.378 1.00 . B B . 75 VAL HA 1 1
6 17034 2 1 75 VAL HB H 73.127 -2.053 -2.190 1.00 . B B . 75 VAL HB 1 1
6 17035 2 1 75 VAL HG11 H 71.291 -0.076 -0.850 1.00 . B B . 75 VAL HG11 1 1
6 17036 2 1 75 VAL HG12 H 72.983 -0.427 -0.497 1.00 . B B . 75 VAL HG12 1 1
6 17037 2 1 75 VAL HG13 H 71.733 -1.594 -0.064 1.00 . B B . 75 VAL HG13 1 1
6 17038 2 1 75 VAL HG21 H 70.958 -2.723 -3.441 1.00 . B B . 75 VAL HG21 1 1
6 17039 2 1 75 VAL HG22 H 70.115 -2.060 -2.041 1.00 . B B . 75 VAL HG22 1 1
6 17040 2 1 75 VAL HG23 H 71.235 -3.408 -1.840 1.00 . B B . 75 VAL HG23 1 1
6 17041 2 1 75 VAL N N 72.581 -1.120 -4.543 1.00 . B B . 75 VAL N 1 1
6 17042 2 1 75 VAL O O 72.750 1.703 -2.414 1.00 . B B . 75 VAL O 1 1
6 17043 2 1 76 VAL C C 75.327 2.684 -3.715 1.00 . B B . 76 VAL C 1 1
6 17044 2 1 76 VAL CA C 75.408 1.484 -2.774 1.00 . B B . 76 VAL CA 1 1
6 17045 2 1 76 VAL CB C 76.780 0.815 -2.864 1.00 . B B . 76 VAL CB 1 1
6 17046 2 1 76 VAL CG1 C 77.897 1.845 -2.700 1.00 . B B . 76 VAL CG1 1 1
6 17047 2 1 76 VAL CG2 C 76.882 -0.247 -1.767 1.00 . B B . 76 VAL CG2 1 1
6 17048 2 1 76 VAL H H 74.683 -0.387 -3.504 1.00 . B B . 76 VAL H 1 1
6 17049 2 1 76 VAL HA H 75.230 1.820 -1.766 1.00 . B B . 76 VAL HA 1 1
6 17050 2 1 76 VAL HB H 76.878 0.339 -3.829 1.00 . B B . 76 VAL HB 1 1
6 17051 2 1 76 VAL HG11 H 78.047 2.362 -3.635 1.00 . B B . 76 VAL HG11 1 1
6 17052 2 1 76 VAL HG12 H 78.810 1.344 -2.414 1.00 . B B . 76 VAL HG12 1 1
6 17053 2 1 76 VAL HG13 H 77.626 2.555 -1.940 1.00 . B B . 76 VAL HG13 1 1
6 17054 2 1 76 VAL HG21 H 77.767 -0.845 -1.923 1.00 . B B . 76 VAL HG21 1 1
6 17055 2 1 76 VAL HG22 H 76.009 -0.879 -1.797 1.00 . B B . 76 VAL HG22 1 1
6 17056 2 1 76 VAL HG23 H 76.935 0.231 -0.810 1.00 . B B . 76 VAL HG23 1 1
6 17057 2 1 76 VAL N N 74.397 0.462 -3.129 1.00 . B B . 76 VAL N 1 1
6 17058 2 1 76 VAL O O 75.376 3.819 -3.292 1.00 . B B . 76 VAL O 1 1
6 17059 2 1 77 LEU C C 73.802 4.278 -5.828 1.00 . B B . 77 LEU C 1 1
6 17060 2 1 77 LEU CA C 75.139 3.558 -5.959 1.00 . B B . 77 LEU CA 1 1
6 17061 2 1 77 LEU CB C 75.283 3.012 -7.383 1.00 . B B . 77 LEU CB 1 1
6 17062 2 1 77 LEU CD1 C 76.643 1.421 -8.768 1.00 . B B . 77 LEU CD1 1 1
6 17063 2 1 77 LEU CD2 C 77.737 3.442 -7.809 1.00 . B B . 77 LEU CD2 1 1
6 17064 2 1 77 LEU CG C 76.669 2.367 -7.564 1.00 . B B . 77 LEU CG 1 1
6 17065 2 1 77 LEU H H 75.183 1.518 -5.294 1.00 . B B . 77 LEU H 1 1
6 17066 2 1 77 LEU HA H 75.930 4.258 -5.756 1.00 . B B . 77 LEU HA 1 1
6 17067 2 1 77 LEU HB2 H 74.514 2.272 -7.558 1.00 . B B . 77 LEU HB2 1 1
6 17068 2 1 77 LEU HB3 H 75.166 3.820 -8.090 1.00 . B B . 77 LEU HB3 1 1
6 17069 2 1 77 LEU HD11 H 77.643 1.065 -8.970 1.00 . B B . 77 LEU HD11 1 1
6 17070 2 1 77 LEU HD12 H 76.270 1.951 -9.634 1.00 . B B . 77 LEU HD12 1 1
6 17071 2 1 77 LEU HD13 H 75.999 0.583 -8.554 1.00 . B B . 77 LEU HD13 1 1
6 17072 2 1 77 LEU HD21 H 78.660 2.966 -8.107 1.00 . B B . 77 LEU HD21 1 1
6 17073 2 1 77 LEU HD22 H 77.903 4.007 -6.906 1.00 . B B . 77 LEU HD22 1 1
6 17074 2 1 77 LEU HD23 H 77.411 4.104 -8.592 1.00 . B B . 77 LEU HD23 1 1
6 17075 2 1 77 LEU HG H 76.920 1.809 -6.676 1.00 . B B . 77 LEU HG 1 1
6 17076 2 1 77 LEU N N 75.216 2.439 -4.982 1.00 . B B . 77 LEU N 1 1
6 17077 2 1 77 LEU O O 73.718 5.471 -6.017 1.00 . B B . 77 LEU O 1 1
6 17078 2 1 78 VAL C C 71.386 5.108 -4.183 1.00 . B B . 78 VAL C 1 1
6 17079 2 1 78 VAL CA C 71.422 4.228 -5.427 1.00 . B B . 78 VAL CA 1 1
6 17080 2 1 78 VAL CB C 70.309 3.181 -5.369 1.00 . B B . 78 VAL CB 1 1
6 17081 2 1 78 VAL CG1 C 68.966 3.903 -5.165 1.00 . B B . 78 VAL CG1 1 1
6 17082 2 1 78 VAL CG2 C 70.268 2.393 -6.688 1.00 . B B . 78 VAL CG2 1 1
6 17083 2 1 78 VAL H H 72.832 2.598 -5.397 1.00 . B B . 78 VAL H 1 1
6 17084 2 1 78 VAL HA H 71.273 4.853 -6.294 1.00 . B B . 78 VAL HA 1 1
6 17085 2 1 78 VAL HB H 70.493 2.499 -4.544 1.00 . B B . 78 VAL HB 1 1
6 17086 2 1 78 VAL HG11 H 68.896 4.735 -5.862 1.00 . B B . 78 VAL HG11 1 1
6 17087 2 1 78 VAL HG12 H 68.903 4.273 -4.153 1.00 . B B . 78 VAL HG12 1 1
6 17088 2 1 78 VAL HG13 H 68.154 3.215 -5.349 1.00 . B B . 78 VAL HG13 1 1
6 17089 2 1 78 VAL HG21 H 71.268 2.265 -7.071 1.00 . B B . 78 VAL HG21 1 1
6 17090 2 1 78 VAL HG22 H 69.677 2.926 -7.410 1.00 . B B . 78 VAL HG22 1 1
6 17091 2 1 78 VAL HG23 H 69.828 1.425 -6.511 1.00 . B B . 78 VAL HG23 1 1
6 17092 2 1 78 VAL N N 72.750 3.565 -5.536 1.00 . B B . 78 VAL N 1 1
6 17093 2 1 78 VAL O O 70.864 6.202 -4.209 1.00 . B B . 78 VAL O 1 1
6 17094 2 1 79 ALA C C 72.809 6.721 -2.154 1.00 . B B . 79 ALA C 1 1
6 17095 2 1 79 ALA CA C 71.946 5.503 -1.873 1.00 . B B . 79 ALA CA 1 1
6 17096 2 1 79 ALA CB C 72.524 4.713 -0.698 1.00 . B B . 79 ALA CB 1 1
6 17097 2 1 79 ALA H H 72.385 3.776 -3.087 1.00 . B B . 79 ALA H 1 1
6 17098 2 1 79 ALA HA H 70.937 5.823 -1.645 1.00 . B B . 79 ALA HA 1 1
6 17099 2 1 79 ALA HB1 H 72.105 3.721 -0.695 1.00 . B B . 79 ALA HB1 1 1
6 17100 2 1 79 ALA HB2 H 72.279 5.212 0.228 1.00 . B B . 79 ALA HB2 1 1
6 17101 2 1 79 ALA HB3 H 73.599 4.648 -0.800 1.00 . B B . 79 ALA HB3 1 1
6 17102 2 1 79 ALA N N 71.946 4.657 -3.095 1.00 . B B . 79 ALA N 1 1
6 17103 2 1 79 ALA O O 72.528 7.820 -1.722 1.00 . B B . 79 ALA O 1 1
6 17104 2 1 80 ALA C C 74.006 8.646 -4.118 1.00 . B B . 80 ALA C 1 1
6 17105 2 1 80 ALA CA C 74.765 7.634 -3.241 1.00 . B B . 80 ALA CA 1 1
6 17106 2 1 80 ALA CB C 75.956 7.043 -3.995 1.00 . B B . 80 ALA CB 1 1
6 17107 2 1 80 ALA H H 74.049 5.618 -3.233 1.00 . B B . 80 ALA H 1 1
6 17108 2 1 80 ALA HA H 75.110 8.119 -2.340 1.00 . B B . 80 ALA HA 1 1
6 17109 2 1 80 ALA HB1 H 76.628 6.573 -3.290 1.00 . B B . 80 ALA HB1 1 1
6 17110 2 1 80 ALA HB2 H 76.478 7.824 -4.525 1.00 . B B . 80 ALA HB2 1 1
6 17111 2 1 80 ALA HB3 H 75.597 6.297 -4.695 1.00 . B B . 80 ALA HB3 1 1
6 17112 2 1 80 ALA N N 73.859 6.520 -2.892 1.00 . B B . 80 ALA N 1 1
6 17113 2 1 80 ALA O O 74.234 9.838 -4.058 1.00 . B B . 80 ALA O 1 1
6 17114 2 1 81 LEU C C 71.428 9.976 -4.899 1.00 . B B . 81 LEU C 1 1
6 17115 2 1 81 LEU CA C 72.328 9.117 -5.796 1.00 . B B . 81 LEU CA 1 1
6 17116 2 1 81 LEU CB C 71.469 8.293 -6.779 1.00 . B B . 81 LEU CB 1 1
6 17117 2 1 81 LEU CD1 C 70.628 10.489 -7.720 1.00 . B B . 81 LEU CD1 1 1
6 17118 2 1 81 LEU CD2 C 72.394 9.208 -8.956 1.00 . B B . 81 LEU CD2 1 1
6 17119 2 1 81 LEU CG C 71.145 9.088 -8.064 1.00 . B B . 81 LEU CG 1 1
6 17120 2 1 81 LEU H H 72.920 7.222 -4.965 1.00 . B B . 81 LEU H 1 1
6 17121 2 1 81 LEU HA H 73.009 9.750 -6.340 1.00 . B B . 81 LEU HA 1 1
6 17122 2 1 81 LEU HB2 H 72.003 7.393 -7.043 1.00 . B B . 81 LEU HB2 1 1
6 17123 2 1 81 LEU HB3 H 70.542 8.015 -6.296 1.00 . B B . 81 LEU HB3 1 1
6 17124 2 1 81 LEU HD11 H 69.900 10.422 -6.926 1.00 . B B . 81 LEU HD11 1 1
6 17125 2 1 81 LEU HD12 H 70.164 10.921 -8.594 1.00 . B B . 81 LEU HD12 1 1
6 17126 2 1 81 LEU HD13 H 71.451 11.112 -7.408 1.00 . B B . 81 LEU HD13 1 1
6 17127 2 1 81 LEU HD21 H 72.085 9.388 -9.976 1.00 . B B . 81 LEU HD21 1 1
6 17128 2 1 81 LEU HD22 H 72.962 8.292 -8.917 1.00 . B B . 81 LEU HD22 1 1
6 17129 2 1 81 LEU HD23 H 73.010 10.029 -8.622 1.00 . B B . 81 LEU HD23 1 1
6 17130 2 1 81 LEU HG H 70.374 8.563 -8.610 1.00 . B B . 81 LEU HG 1 1
6 17131 2 1 81 LEU N N 73.100 8.181 -4.931 1.00 . B B . 81 LEU N 1 1
6 17132 2 1 81 LEU O O 71.292 11.174 -5.085 1.00 . B B . 81 LEU O 1 1
6 17133 2 1 82 THR C C 70.756 11.229 -2.308 1.00 . B B . 82 THR C 1 1
6 17134 2 1 82 THR CA C 69.925 10.168 -3.030 1.00 . B B . 82 THR CA 1 1
6 17135 2 1 82 THR CB C 69.234 9.257 -2.018 1.00 . B B . 82 THR CB 1 1
6 17136 2 1 82 THR CG2 C 68.036 10.003 -1.433 1.00 . B B . 82 THR CG2 1 1
6 17137 2 1 82 THR H H 70.921 8.412 -3.771 1.00 . B B . 82 THR H 1 1
6 17138 2 1 82 THR HA H 69.179 10.666 -3.641 1.00 . B B . 82 THR HA 1 1
6 17139 2 1 82 THR HB H 69.920 8.994 -1.227 1.00 . B B . 82 THR HB 1 1
6 17140 2 1 82 THR HG1 H 68.915 7.339 -2.082 1.00 . B B . 82 THR HG1 1 1
6 17141 2 1 82 THR HG21 H 68.357 10.969 -1.072 1.00 . B B . 82 THR HG21 1 1
6 17142 2 1 82 THR HG22 H 67.612 9.432 -0.622 1.00 . B B . 82 THR HG22 1 1
6 17143 2 1 82 THR HG23 H 67.295 10.140 -2.210 1.00 . B B . 82 THR HG23 1 1
6 17144 2 1 82 THR N N 70.808 9.377 -3.919 1.00 . B B . 82 THR N 1 1
6 17145 2 1 82 THR O O 70.305 12.338 -2.105 1.00 . B B . 82 THR O 1 1
6 17146 2 1 82 THR OG1 O 68.781 8.082 -2.676 1.00 . B B . 82 THR OG1 1 1
6 17147 2 1 83 VAL C C 72.766 13.194 -2.115 1.00 . B B . 83 VAL C 1 1
6 17148 2 1 83 VAL CA C 72.832 11.941 -1.261 1.00 . B B . 83 VAL CA 1 1
6 17149 2 1 83 VAL CB C 74.288 11.444 -1.193 1.00 . B B . 83 VAL CB 1 1
6 17150 2 1 83 VAL CG1 C 75.256 12.619 -0.975 1.00 . B B . 83 VAL CG1 1 1
6 17151 2 1 83 VAL CG2 C 74.432 10.445 -0.048 1.00 . B B . 83 VAL CG2 1 1
6 17152 2 1 83 VAL H H 72.338 10.026 -2.129 1.00 . B B . 83 VAL H 1 1
6 17153 2 1 83 VAL HA H 72.458 12.142 -0.269 1.00 . B B . 83 VAL HA 1 1
6 17154 2 1 83 VAL HB H 74.538 10.957 -2.118 1.00 . B B . 83 VAL HB 1 1
6 17155 2 1 83 VAL HG11 H 76.187 12.257 -0.561 1.00 . B B . 83 VAL HG11 1 1
6 17156 2 1 83 VAL HG12 H 74.814 13.332 -0.296 1.00 . B B . 83 VAL HG12 1 1
6 17157 2 1 83 VAL HG13 H 75.452 13.098 -1.927 1.00 . B B . 83 VAL HG13 1 1
6 17158 2 1 83 VAL HG21 H 73.595 9.766 -0.055 1.00 . B B . 83 VAL HG21 1 1
6 17159 2 1 83 VAL HG22 H 74.461 10.975 0.893 1.00 . B B . 83 VAL HG22 1 1
6 17160 2 1 83 VAL HG23 H 75.350 9.890 -0.180 1.00 . B B . 83 VAL HG23 1 1
6 17161 2 1 83 VAL N N 71.980 10.916 -1.939 1.00 . B B . 83 VAL N 1 1
6 17162 2 1 83 VAL O O 72.817 14.309 -1.637 1.00 . B B . 83 VAL O 1 1
6 17163 2 1 84 ALA C C 71.314 14.976 -3.982 1.00 . B B . 84 ALA C 1 1
6 17164 2 1 84 ALA CA C 72.538 14.124 -4.320 1.00 . B B . 84 ALA CA 1 1
6 17165 2 1 84 ALA CB C 72.395 13.573 -5.731 1.00 . B B . 84 ALA CB 1 1
6 17166 2 1 84 ALA H H 72.585 12.072 -3.731 1.00 . B B . 84 ALA H 1 1
6 17167 2 1 84 ALA HA H 73.431 14.725 -4.258 1.00 . B B . 84 ALA HA 1 1
6 17168 2 1 84 ALA HB1 H 72.982 12.672 -5.820 1.00 . B B . 84 ALA HB1 1 1
6 17169 2 1 84 ALA HB2 H 72.747 14.309 -6.429 1.00 . B B . 84 ALA HB2 1 1
6 17170 2 1 84 ALA HB3 H 71.358 13.343 -5.933 1.00 . B B . 84 ALA HB3 1 1
6 17171 2 1 84 ALA N N 72.634 12.989 -3.388 1.00 . B B . 84 ALA N 1 1
6 17172 2 1 84 ALA O O 71.364 16.179 -4.024 1.00 . B B . 84 ALA O 1 1
6 17173 2 1 85 CYS C C 68.459 14.619 -1.965 1.00 . B B . 85 CYS C 1 1
6 17174 2 1 85 CYS CA C 68.974 15.114 -3.311 1.00 . B B . 85 CYS CA 1 1
6 17175 2 1 85 CYS CB C 67.916 14.845 -4.374 1.00 . B B . 85 CYS CB 1 1
6 17176 2 1 85 CYS H H 70.193 13.385 -3.610 1.00 . B B . 85 CYS H 1 1
6 17177 2 1 85 CYS HA H 69.176 16.180 -3.266 1.00 . B B . 85 CYS HA 1 1
6 17178 2 1 85 CYS HB2 H 66.993 15.322 -4.089 1.00 . B B . 85 CYS HB2 1 1
6 17179 2 1 85 CYS HB3 H 68.246 15.243 -5.320 1.00 . B B . 85 CYS HB3 1 1
6 17180 2 1 85 CYS HG H 68.464 12.622 -4.208 1.00 . B B . 85 CYS HG 1 1
6 17181 2 1 85 CYS N N 70.213 14.354 -3.647 1.00 . B B . 85 CYS N 1 1
6 17182 2 1 85 CYS O O 67.289 14.340 -1.805 1.00 . B B . 85 CYS O 1 1
6 17183 2 1 85 CYS SG S 67.666 13.058 -4.512 1.00 . B B . 85 CYS SG 1 1
6 17184 2 1 86 ASN C C 67.846 15.024 0.888 1.00 . B B . 86 ASN C 1 1
6 17185 2 1 86 ASN CA C 68.867 14.031 0.346 1.00 . B B . 86 ASN CA 1 1
6 17186 2 1 86 ASN CB C 70.063 13.958 1.300 1.00 . B B . 86 ASN CB 1 1
6 17187 2 1 86 ASN CG C 70.613 15.366 1.546 1.00 . B B . 86 ASN CG 1 1
6 17188 2 1 86 ASN H H 70.262 14.737 -1.138 1.00 . B B . 86 ASN H 1 1
6 17189 2 1 86 ASN HA H 68.414 13.055 0.250 1.00 . B B . 86 ASN HA 1 1
6 17190 2 1 86 ASN HB2 H 69.748 13.524 2.238 1.00 . B B . 86 ASN HB2 1 1
6 17191 2 1 86 ASN HB3 H 70.834 13.345 0.863 1.00 . B B . 86 ASN HB3 1 1
6 17192 2 1 86 ASN HD21 H 70.326 15.959 -0.327 1.00 . B B . 86 ASN HD21 1 1
6 17193 2 1 86 ASN HD22 H 70.999 17.124 0.708 1.00 . B B . 86 ASN HD22 1 1
6 17194 2 1 86 ASN N N 69.320 14.507 -0.991 1.00 . B B . 86 ASN N 1 1
6 17195 2 1 86 ASN ND2 N 70.649 16.220 0.560 1.00 . B B . 86 ASN ND2 1 1
6 17196 2 1 86 ASN O O 67.363 14.900 1.995 1.00 . B B . 86 ASN O 1 1
6 17197 2 1 86 ASN OD1 O 71.016 15.690 2.645 1.00 . B B . 86 ASN OD1 1 1
6 17198 2 1 87 ASN C C 65.239 16.365 0.976 1.00 . B B . 87 ASN C 1 1
6 17199 2 1 87 ASN CA C 66.542 17.038 0.560 1.00 . B B . 87 ASN CA 1 1
6 17200 2 1 87 ASN CB C 66.267 18.002 -0.590 1.00 . B B . 87 ASN CB 1 1
6 17201 2 1 87 ASN CG C 65.524 19.231 -0.064 1.00 . B B . 87 ASN CG 1 1
6 17202 2 1 87 ASN H H 67.944 16.088 -0.784 1.00 . B B . 87 ASN H 1 1
6 17203 2 1 87 ASN HA H 66.936 17.585 1.393 1.00 . B B . 87 ASN HA 1 1
6 17204 2 1 87 ASN HB2 H 67.198 18.301 -1.033 1.00 . B B . 87 ASN HB2 1 1
6 17205 2 1 87 ASN HB3 H 65.665 17.511 -1.329 1.00 . B B . 87 ASN HB3 1 1
6 17206 2 1 87 ASN HD21 H 67.081 19.904 0.968 1.00 . B B . 87 ASN HD21 1 1
6 17207 2 1 87 ASN HD22 H 65.680 20.856 1.065 1.00 . B B . 87 ASN HD22 1 1
6 17208 2 1 87 ASN N N 67.526 16.014 0.107 1.00 . B B . 87 ASN N 1 1
6 17209 2 1 87 ASN ND2 N 66.146 20.066 0.721 1.00 . B B . 87 ASN ND2 1 1
6 17210 2 1 87 ASN O O 64.566 15.751 0.180 1.00 . B B . 87 ASN O 1 1
6 17211 2 1 87 ASN OD1 O 64.367 19.430 -0.369 1.00 . B B . 87 ASN OD1 1 1
6 17212 2 1 88 PHE C C 62.457 16.814 2.261 1.00 . B B . 88 PHE C 1 1
6 17213 2 1 88 PHE CA C 63.595 15.890 2.681 1.00 . B B . 88 PHE CA 1 1
6 17214 2 1 88 PHE CB C 63.623 15.741 4.205 1.00 . B B . 88 PHE CB 1 1
6 17215 2 1 88 PHE CD1 C 62.230 13.717 4.757 1.00 . B B . 88 PHE CD1 1 1
6 17216 2 1 88 PHE CD2 C 61.246 15.915 5.030 1.00 . B B . 88 PHE CD2 1 1
6 17217 2 1 88 PHE CE1 C 61.036 13.128 5.191 1.00 . B B . 88 PHE CE1 1 1
6 17218 2 1 88 PHE CE2 C 60.053 15.327 5.465 1.00 . B B . 88 PHE CE2 1 1
6 17219 2 1 88 PHE CG C 62.335 15.110 4.677 1.00 . B B . 88 PHE CG 1 1
6 17220 2 1 88 PHE CZ C 59.948 13.934 5.546 1.00 . B B . 88 PHE CZ 1 1
6 17221 2 1 88 PHE H H 65.421 17.017 2.841 1.00 . B B . 88 PHE H 1 1
6 17222 2 1 88 PHE HA H 63.465 14.921 2.221 1.00 . B B . 88 PHE HA 1 1
6 17223 2 1 88 PHE HB2 H 64.456 15.115 4.490 1.00 . B B . 88 PHE HB2 1 1
6 17224 2 1 88 PHE HB3 H 63.732 16.715 4.659 1.00 . B B . 88 PHE HB3 1 1
6 17225 2 1 88 PHE HD1 H 63.070 13.095 4.483 1.00 . B B . 88 PHE HD1 1 1
6 17226 2 1 88 PHE HD2 H 61.329 16.990 4.969 1.00 . B B . 88 PHE HD2 1 1
6 17227 2 1 88 PHE HE1 H 60.956 12.053 5.253 1.00 . B B . 88 PHE HE1 1 1
6 17228 2 1 88 PHE HE2 H 59.213 15.949 5.738 1.00 . B B . 88 PHE HE2 1 1
6 17229 2 1 88 PHE HZ H 59.027 13.480 5.883 1.00 . B B . 88 PHE HZ 1 1
6 17230 2 1 88 PHE N N 64.869 16.499 2.217 1.00 . B B . 88 PHE N 1 1
6 17231 2 1 88 PHE O O 61.298 16.449 2.271 1.00 . B B . 88 PHE O 1 1
6 17232 2 1 89 PHE C C 61.580 18.861 -0.084 1.00 . B B . 89 PHE C 1 1
6 17233 2 1 89 PHE CA C 61.770 18.995 1.428 1.00 . B B . 89 PHE CA 1 1
6 17234 2 1 89 PHE CB C 62.241 20.416 1.757 1.00 . B B . 89 PHE CB 1 1
6 17235 2 1 89 PHE CD1 C 61.218 21.040 3.975 1.00 . B B . 89 PHE CD1 1 1
6 17236 2 1 89 PHE CD2 C 63.523 20.288 3.922 1.00 . B B . 89 PHE CD2 1 1
6 17237 2 1 89 PHE CE1 C 61.302 21.196 5.363 1.00 . B B . 89 PHE CE1 1 1
6 17238 2 1 89 PHE CE2 C 63.607 20.445 5.310 1.00 . B B . 89 PHE CE2 1 1
6 17239 2 1 89 PHE CG C 62.330 20.585 3.255 1.00 . B B . 89 PHE CG 1 1
6 17240 2 1 89 PHE CZ C 62.495 20.899 6.031 1.00 . B B . 89 PHE CZ 1 1
6 17241 2 1 89 PHE H H 63.743 18.271 1.869 1.00 . B B . 89 PHE H 1 1
6 17242 2 1 89 PHE HA H 60.833 18.800 1.930 1.00 . B B . 89 PHE HA 1 1
6 17243 2 1 89 PHE HB2 H 63.212 20.584 1.318 1.00 . B B . 89 PHE HB2 1 1
6 17244 2 1 89 PHE HB3 H 61.536 21.130 1.358 1.00 . B B . 89 PHE HB3 1 1
6 17245 2 1 89 PHE HD1 H 60.298 21.268 3.459 1.00 . B B . 89 PHE HD1 1 1
6 17246 2 1 89 PHE HD2 H 64.380 19.939 3.366 1.00 . B B . 89 PHE HD2 1 1
6 17247 2 1 89 PHE HE1 H 60.446 21.547 5.919 1.00 . B B . 89 PHE HE1 1 1
6 17248 2 1 89 PHE HE2 H 64.529 20.217 5.825 1.00 . B B . 89 PHE HE2 1 1
6 17249 2 1 89 PHE HZ H 62.560 21.020 7.102 1.00 . B B . 89 PHE HZ 1 1
6 17250 2 1 89 PHE N N 62.798 18.015 1.874 1.00 . B B . 89 PHE N 1 1
6 17251 2 1 89 PHE O O 60.894 19.653 -0.697 1.00 . B B . 89 PHE O 1 1
6 17252 2 1 90 TRP C C 60.634 17.460 -2.598 1.00 . B B . 90 TRP C 1 1
6 17253 2 1 90 TRP CA C 62.090 17.698 -2.177 1.00 . B B . 90 TRP CA 1 1
6 17254 2 1 90 TRP CB C 62.936 16.499 -2.631 1.00 . B B . 90 TRP CB 1 1
6 17255 2 1 90 TRP CD1 C 61.732 15.160 -0.820 1.00 . B B . 90 TRP CD1 1 1
6 17256 2 1 90 TRP CD2 C 63.591 14.146 -1.579 1.00 . B B . 90 TRP CD2 1 1
6 17257 2 1 90 TRP CE2 C 63.036 13.294 -0.595 1.00 . B B . 90 TRP CE2 1 1
6 17258 2 1 90 TRP CE3 C 64.774 13.741 -2.215 1.00 . B B . 90 TRP CE3 1 1
6 17259 2 1 90 TRP CG C 62.748 15.327 -1.708 1.00 . B B . 90 TRP CG 1 1
6 17260 2 1 90 TRP CH2 C 64.813 11.692 -0.902 1.00 . B B . 90 TRP CH2 1 1
6 17261 2 1 90 TRP CZ2 C 63.635 12.080 -0.258 1.00 . B B . 90 TRP CZ2 1 1
6 17262 2 1 90 TRP CZ3 C 65.381 12.522 -1.878 1.00 . B B . 90 TRP CZ3 1 1
6 17263 2 1 90 TRP H H 62.790 17.275 -0.168 1.00 . B B . 90 TRP H 1 1
6 17264 2 1 90 TRP HA H 62.449 18.588 -2.667 1.00 . B B . 90 TRP HA 1 1
6 17265 2 1 90 TRP HB2 H 62.643 16.211 -3.631 1.00 . B B . 90 TRP HB2 1 1
6 17266 2 1 90 TRP HB3 H 63.973 16.780 -2.643 1.00 . B B . 90 TRP HB3 1 1
6 17267 2 1 90 TRP HD1 H 60.922 15.849 -0.649 1.00 . B B . 90 TRP HD1 1 1
6 17268 2 1 90 TRP HE1 H 61.309 13.596 0.526 1.00 . B B . 90 TRP HE1 1 1
6 17269 2 1 90 TRP HE3 H 65.221 14.375 -2.965 1.00 . B B . 90 TRP HE3 1 1
6 17270 2 1 90 TRP HH2 H 65.286 10.755 -0.648 1.00 . B B . 90 TRP HH2 1 1
6 17271 2 1 90 TRP HZ2 H 63.192 11.444 0.495 1.00 . B B . 90 TRP HZ2 1 1
6 17272 2 1 90 TRP HZ3 H 66.290 12.223 -2.372 1.00 . B B . 90 TRP HZ3 1 1
6 17273 2 1 90 TRP N N 62.212 17.881 -0.691 1.00 . B B . 90 TRP N 1 1
6 17274 2 1 90 TRP NE1 N 61.905 13.955 -0.164 1.00 . B B . 90 TRP NE1 1 1
6 17275 2 1 90 TRP O O 60.345 16.580 -3.385 1.00 . B B . 90 TRP O 1 1
6 17276 2 1 91 GLU C C 58.174 18.292 -4.004 1.00 . B B . 91 GLU C 1 1
6 17277 2 1 91 GLU CA C 58.300 18.033 -2.503 1.00 . B B . 91 GLU CA 1 1
6 17278 2 1 91 GLU CB C 57.407 19.017 -1.744 1.00 . B B . 91 GLU CB 1 1
6 17279 2 1 91 GLU CD C 55.048 19.581 -1.143 1.00 . B B . 91 GLU CD 1 1
6 17280 2 1 91 GLU CG C 55.939 18.649 -1.967 1.00 . B B . 91 GLU CG 1 1
6 17281 2 1 91 GLU H H 59.963 18.943 -1.475 1.00 . B B . 91 GLU H 1 1
6 17282 2 1 91 GLU HA H 57.996 17.021 -2.281 1.00 . B B . 91 GLU HA 1 1
6 17283 2 1 91 GLU HB2 H 57.636 18.970 -0.689 1.00 . B B . 91 GLU HB2 1 1
6 17284 2 1 91 GLU HB3 H 57.586 20.018 -2.106 1.00 . B B . 91 GLU HB3 1 1
6 17285 2 1 91 GLU HG2 H 55.700 18.756 -3.016 1.00 . B B . 91 GLU HG2 1 1
6 17286 2 1 91 GLU HG3 H 55.772 17.629 -1.660 1.00 . B B . 91 GLU HG3 1 1
6 17287 2 1 91 GLU N N 59.718 18.231 -2.101 1.00 . B B . 91 GLU N 1 1
6 17288 2 1 91 GLU O O 58.654 19.286 -4.512 1.00 . B B . 91 GLU O 1 1
6 17289 2 1 91 GLU OE1 O 55.589 20.421 -0.443 1.00 . B B . 91 GLU OE1 1 1
6 17290 2 1 91 GLU OE2 O 53.839 19.435 -1.223 1.00 . B B . 91 GLU OE2 1 1
6 17291 2 1 92 ASN C C 55.972 18.156 -6.483 1.00 . B B . 92 ASN C 1 1
6 17292 2 1 92 ASN CA C 57.367 17.599 -6.194 1.00 . B B . 92 ASN CA 1 1
6 17293 2 1 92 ASN CB C 57.541 16.254 -6.904 1.00 . B B . 92 ASN CB 1 1
6 17294 2 1 92 ASN CG C 57.579 16.477 -8.416 1.00 . B B . 92 ASN CG 1 1
6 17295 2 1 92 ASN H H 57.148 16.616 -4.287 1.00 . B B . 92 ASN H 1 1
6 17296 2 1 92 ASN HA H 58.111 18.293 -6.563 1.00 . B B . 92 ASN HA 1 1
6 17297 2 1 92 ASN HB2 H 58.468 15.797 -6.584 1.00 . B B . 92 ASN HB2 1 1
6 17298 2 1 92 ASN HB3 H 56.714 15.606 -6.658 1.00 . B B . 92 ASN HB3 1 1
6 17299 2 1 92 ASN HD21 H 56.442 14.900 -8.820 1.00 . B B . 92 ASN HD21 1 1
6 17300 2 1 92 ASN HD22 H 56.958 15.788 -10.172 1.00 . B B . 92 ASN HD22 1 1
6 17301 2 1 92 ASN N N 57.529 17.407 -4.721 1.00 . B B . 92 ASN N 1 1
6 17302 2 1 92 ASN ND2 N 56.940 15.653 -9.201 1.00 . B B . 92 ASN ND2 1 1
6 17303 2 1 92 ASN O O 54.973 17.505 -6.250 1.00 . B B . 92 ASN O 1 1
6 17304 2 1 92 ASN OD1 O 58.195 17.412 -8.890 1.00 . B B . 92 ASN OD1 1 1
6 17305 2 1 93 SER C C 53.740 18.982 -8.121 1.00 . B B . 93 SER C 1 1
6 17306 2 1 93 SER CA C 54.569 19.962 -7.287 1.00 . B B . 93 SER CA 1 1
6 17307 2 1 93 SER CB C 54.765 21.260 -8.073 1.00 . B B . 93 SER CB 1 1
6 17308 2 1 93 SER H H 56.717 19.866 -7.162 1.00 . B B . 93 SER H 1 1
6 17309 2 1 93 SER HA H 54.052 20.174 -6.363 1.00 . B B . 93 SER HA 1 1
6 17310 2 1 93 SER HB2 H 55.329 21.061 -8.969 1.00 . B B . 93 SER HB2 1 1
6 17311 2 1 93 SER HB3 H 53.799 21.668 -8.340 1.00 . B B . 93 SER HB3 1 1
6 17312 2 1 93 SER HG H 56.379 22.243 -7.604 1.00 . B B . 93 SER HG 1 1
6 17313 2 1 93 SER N N 55.898 19.358 -6.985 1.00 . B B . 93 SER N 1 1
6 17314 2 1 93 SER O O 54.056 18.812 -9.287 1.00 . B B . 93 SER O 1 1
6 17315 2 1 93 SER OXT O 52.806 18.416 -7.578 1.00 . B B . 93 SER OXT 1 1
6 17316 2 1 93 SER OG O 55.480 22.191 -7.269 1.00 . B B . 93 SER OG 1 1
7 17317 1 1 1 GLY C C 55.879 3.795 -9.258 1.00 . A A . 1 GLY C 1 1
7 17318 1 1 1 GLY CA C 55.082 5.024 -8.972 1.00 . A A . 1 GLY CA 1 1
7 17319 1 1 1 GLY H1 H 56.713 6.247 -8.400 1.00 . A A . 1 GLY H1 1 1
7 17320 1 1 1 GLY H2 H 55.602 5.964 -7.147 1.00 . A A . 1 GLY H2 1 1
7 17321 1 1 1 GLY H3 H 55.221 7.057 -8.390 1.00 . A A . 1 GLY H3 1 1
7 17322 1 1 1 GLY HA2 H 53.966 4.940 -8.634 1.00 . A A . 1 GLY HA2 1 1
7 17323 1 1 1 GLY HA3 H 55.178 5.178 -9.927 1.00 . A A . 1 GLY HA3 1 1
7 17324 1 1 1 GLY N N 55.704 6.164 -8.163 1.00 . A A . 1 GLY N 1 1
7 17325 1 1 1 GLY O O 55.365 2.819 -9.768 1.00 . A A . 1 GLY O 1 1
7 17326 1 1 2 SER C C 58.175 1.809 -7.900 1.00 . A A . 2 SER C 1 1
7 17327 1 1 2 SER CA C 58.009 2.605 -9.197 1.00 . A A . 2 SER CA 1 1
7 17328 1 1 2 SER CB C 59.385 3.051 -9.694 1.00 . A A . 2 SER CB 1 1
7 17329 1 1 2 SER H H 57.543 4.605 -8.530 1.00 . A A . 2 SER H 1 1
7 17330 1 1 2 SER HA H 57.548 1.976 -9.946 1.00 . A A . 2 SER HA 1 1
7 17331 1 1 2 SER HB2 H 59.271 3.783 -10.476 1.00 . A A . 2 SER HB2 1 1
7 17332 1 1 2 SER HB3 H 59.940 3.486 -8.873 1.00 . A A . 2 SER HB3 1 1
7 17333 1 1 2 SER HG H 60.906 2.229 -10.588 1.00 . A A . 2 SER HG 1 1
7 17334 1 1 2 SER N N 57.151 3.806 -8.940 1.00 . A A . 2 SER N 1 1
7 17335 1 1 2 SER O O 58.008 2.327 -6.815 1.00 . A A . 2 SER O 1 1
7 17336 1 1 2 SER OG O 60.082 1.922 -10.206 1.00 . A A . 2 SER OG 1 1
7 17337 1 1 3 GLU C C 59.920 0.119 -6.003 1.00 . A A . 3 GLU C 1 1
7 17338 1 1 3 GLU CA C 58.664 -0.291 -6.786 1.00 . A A . 3 GLU CA 1 1
7 17339 1 1 3 GLU CB C 58.788 -1.762 -7.211 1.00 . A A . 3 GLU CB 1 1
7 17340 1 1 3 GLU CD C 56.469 -2.388 -6.521 1.00 . A A . 3 GLU CD 1 1
7 17341 1 1 3 GLU CG C 57.432 -2.270 -7.704 1.00 . A A . 3 GLU CG 1 1
7 17342 1 1 3 GLU H H 58.613 0.152 -8.893 1.00 . A A . 3 GLU H 1 1
7 17343 1 1 3 GLU HA H 57.797 -0.177 -6.152 1.00 . A A . 3 GLU HA 1 1
7 17344 1 1 3 GLU HB2 H 59.516 -1.848 -8.012 1.00 . A A . 3 GLU HB2 1 1
7 17345 1 1 3 GLU HB3 H 59.110 -2.355 -6.369 1.00 . A A . 3 GLU HB3 1 1
7 17346 1 1 3 GLU HG2 H 57.030 -1.578 -8.430 1.00 . A A . 3 GLU HG2 1 1
7 17347 1 1 3 GLU HG3 H 57.558 -3.240 -8.161 1.00 . A A . 3 GLU HG3 1 1
7 17348 1 1 3 GLU N N 58.492 0.551 -8.006 1.00 . A A . 3 GLU N 1 1
7 17349 1 1 3 GLU O O 59.927 0.121 -4.788 1.00 . A A . 3 GLU O 1 1
7 17350 1 1 3 GLU OE1 O 56.766 -3.149 -5.614 1.00 . A A . 3 GLU OE1 1 1
7 17351 1 1 3 GLU OE2 O 55.447 -1.722 -6.542 1.00 . A A . 3 GLU OE2 1 1
7 17352 1 1 4 LEU C C 62.177 2.142 -5.266 1.00 . A A . 4 LEU C 1 1
7 17353 1 1 4 LEU CA C 62.260 0.779 -5.974 1.00 . A A . 4 LEU CA 1 1
7 17354 1 1 4 LEU CB C 63.393 0.805 -6.997 1.00 . A A . 4 LEU CB 1 1
7 17355 1 1 4 LEU CD1 C 64.553 -0.522 -8.782 1.00 . A A . 4 LEU CD1 1 1
7 17356 1 1 4 LEU CD2 C 64.183 -1.547 -6.512 1.00 . A A . 4 LEU CD2 1 1
7 17357 1 1 4 LEU CG C 63.600 -0.598 -7.580 1.00 . A A . 4 LEU CG 1 1
7 17358 1 1 4 LEU H H 60.975 0.383 -7.662 1.00 . A A . 4 LEU H 1 1
7 17359 1 1 4 LEU HA H 62.472 0.024 -5.237 1.00 . A A . 4 LEU HA 1 1
7 17360 1 1 4 LEU HB2 H 63.131 1.481 -7.791 1.00 . A A . 4 LEU HB2 1 1
7 17361 1 1 4 LEU HB3 H 64.303 1.139 -6.523 1.00 . A A . 4 LEU HB3 1 1
7 17362 1 1 4 LEU HD11 H 64.009 -0.179 -9.650 1.00 . A A . 4 LEU HD11 1 1
7 17363 1 1 4 LEU HD12 H 64.963 -1.503 -8.982 1.00 . A A . 4 LEU HD12 1 1
7 17364 1 1 4 LEU HD13 H 65.356 0.166 -8.568 1.00 . A A . 4 LEU HD13 1 1
7 17365 1 1 4 LEU HD21 H 64.703 -2.356 -6.997 1.00 . A A . 4 LEU HD21 1 1
7 17366 1 1 4 LEU HD22 H 63.386 -1.956 -5.912 1.00 . A A . 4 LEU HD22 1 1
7 17367 1 1 4 LEU HD23 H 64.869 -1.011 -5.875 1.00 . A A . 4 LEU HD23 1 1
7 17368 1 1 4 LEU HG H 62.647 -0.976 -7.917 1.00 . A A . 4 LEU HG 1 1
7 17369 1 1 4 LEU N N 60.992 0.421 -6.683 1.00 . A A . 4 LEU N 1 1
7 17370 1 1 4 LEU O O 62.623 2.282 -4.145 1.00 . A A . 4 LEU O 1 1
7 17371 1 1 5 GLU C C 60.746 4.361 -3.924 1.00 . A A . 5 GLU C 1 1
7 17372 1 1 5 GLU CA C 61.569 4.480 -5.211 1.00 . A A . 5 GLU CA 1 1
7 17373 1 1 5 GLU CB C 60.959 5.529 -6.149 1.00 . A A . 5 GLU CB 1 1
7 17374 1 1 5 GLU CD C 58.935 6.195 -7.444 1.00 . A A . 5 GLU CD 1 1
7 17375 1 1 5 GLU CG C 59.478 5.235 -6.385 1.00 . A A . 5 GLU CG 1 1
7 17376 1 1 5 GLU H H 61.282 3.042 -6.801 1.00 . A A . 5 GLU H 1 1
7 17377 1 1 5 GLU HA H 62.573 4.785 -4.951 1.00 . A A . 5 GLU HA 1 1
7 17378 1 1 5 GLU HB2 H 61.064 6.510 -5.707 1.00 . A A . 5 GLU HB2 1 1
7 17379 1 1 5 GLU HB3 H 61.480 5.508 -7.095 1.00 . A A . 5 GLU HB3 1 1
7 17380 1 1 5 GLU HG2 H 59.365 4.219 -6.725 1.00 . A A . 5 GLU HG2 1 1
7 17381 1 1 5 GLU HG3 H 58.929 5.371 -5.465 1.00 . A A . 5 GLU HG3 1 1
7 17382 1 1 5 GLU N N 61.633 3.151 -5.892 1.00 . A A . 5 GLU N 1 1
7 17383 1 1 5 GLU O O 61.048 4.975 -2.916 1.00 . A A . 5 GLU O 1 1
7 17384 1 1 5 GLU OE1 O 58.632 7.324 -7.093 1.00 . A A . 5 GLU OE1 1 1
7 17385 1 1 5 GLU OE2 O 58.833 5.787 -8.589 1.00 . A A . 5 GLU OE2 1 1
7 17386 1 1 6 THR C C 59.736 2.853 -1.599 1.00 . A A . 6 THR C 1 1
7 17387 1 1 6 THR CA C 58.869 3.403 -2.733 1.00 . A A . 6 THR CA 1 1
7 17388 1 1 6 THR CB C 57.722 2.432 -3.026 1.00 . A A . 6 THR CB 1 1
7 17389 1 1 6 THR CG2 C 56.850 2.274 -1.777 1.00 . A A . 6 THR CG2 1 1
7 17390 1 1 6 THR H H 59.489 3.083 -4.769 1.00 . A A . 6 THR H 1 1
7 17391 1 1 6 THR HA H 58.465 4.361 -2.443 1.00 . A A . 6 THR HA 1 1
7 17392 1 1 6 THR HB H 58.123 1.469 -3.306 1.00 . A A . 6 THR HB 1 1
7 17393 1 1 6 THR HG1 H 57.521 3.249 -4.779 1.00 . A A . 6 THR HG1 1 1
7 17394 1 1 6 THR HG21 H 56.716 3.238 -1.305 1.00 . A A . 6 THR HG21 1 1
7 17395 1 1 6 THR HG22 H 57.331 1.599 -1.084 1.00 . A A . 6 THR HG22 1 1
7 17396 1 1 6 THR HG23 H 55.887 1.875 -2.058 1.00 . A A . 6 THR HG23 1 1
7 17397 1 1 6 THR N N 59.712 3.571 -3.949 1.00 . A A . 6 THR N 1 1
7 17398 1 1 6 THR O O 59.590 3.227 -0.453 1.00 . A A . 6 THR O 1 1
7 17399 1 1 6 THR OG1 O 56.929 2.945 -4.088 1.00 . A A . 6 THR OG1 1 1
7 17400 1 1 7 ALA C C 62.293 2.483 -0.154 1.00 . A A . 7 ALA C 1 1
7 17401 1 1 7 ALA CA C 61.510 1.374 -0.861 1.00 . A A . 7 ALA CA 1 1
7 17402 1 1 7 ALA CB C 62.498 0.401 -1.510 1.00 . A A . 7 ALA CB 1 1
7 17403 1 1 7 ALA H H 60.726 1.675 -2.844 1.00 . A A . 7 ALA H 1 1
7 17404 1 1 7 ALA HA H 60.906 0.843 -0.141 1.00 . A A . 7 ALA HA 1 1
7 17405 1 1 7 ALA HB1 H 63.080 0.927 -2.255 1.00 . A A . 7 ALA HB1 1 1
7 17406 1 1 7 ALA HB2 H 61.955 -0.405 -1.981 1.00 . A A . 7 ALA HB2 1 1
7 17407 1 1 7 ALA HB3 H 63.158 0.001 -0.755 1.00 . A A . 7 ALA HB3 1 1
7 17408 1 1 7 ALA N N 60.631 1.962 -1.912 1.00 . A A . 7 ALA N 1 1
7 17409 1 1 7 ALA O O 62.503 2.435 1.039 1.00 . A A . 7 ALA O 1 1
7 17410 1 1 8 MET C C 62.686 5.265 0.851 1.00 . A A . 8 MET C 1 1
7 17411 1 1 8 MET CA C 63.523 4.568 -0.229 1.00 . A A . 8 MET CA 1 1
7 17412 1 1 8 MET CB C 63.927 5.597 -1.302 1.00 . A A . 8 MET CB 1 1
7 17413 1 1 8 MET CE C 67.802 4.480 -1.701 1.00 . A A . 8 MET CE 1 1
7 17414 1 1 8 MET CG C 65.183 5.127 -2.058 1.00 . A A . 8 MET CG 1 1
7 17415 1 1 8 MET H H 62.573 3.493 -1.841 1.00 . A A . 8 MET H 1 1
7 17416 1 1 8 MET HA H 64.413 4.154 0.221 1.00 . A A . 8 MET HA 1 1
7 17417 1 1 8 MET HB2 H 63.110 5.712 -2.002 1.00 . A A . 8 MET HB2 1 1
7 17418 1 1 8 MET HB3 H 64.128 6.552 -0.834 1.00 . A A . 8 MET HB3 1 1
7 17419 1 1 8 MET HE1 H 68.813 4.858 -1.662 1.00 . A A . 8 MET HE1 1 1
7 17420 1 1 8 MET HE2 H 67.585 4.145 -2.702 1.00 . A A . 8 MET HE2 1 1
7 17421 1 1 8 MET HE3 H 67.694 3.653 -1.013 1.00 . A A . 8 MET HE3 1 1
7 17422 1 1 8 MET HG2 H 65.233 4.047 -2.059 1.00 . A A . 8 MET HG2 1 1
7 17423 1 1 8 MET HG3 H 65.148 5.485 -3.077 1.00 . A A . 8 MET HG3 1 1
7 17424 1 1 8 MET N N 62.740 3.474 -0.876 1.00 . A A . 8 MET N 1 1
7 17425 1 1 8 MET O O 63.184 5.595 1.909 1.00 . A A . 8 MET O 1 1
7 17426 1 1 8 MET SD S 66.654 5.798 -1.240 1.00 . A A . 8 MET SD 1 1
7 17427 1 1 9 GLU C C 60.528 5.333 2.906 1.00 . A A . 9 GLU C 1 1
7 17428 1 1 9 GLU CA C 60.596 6.188 1.637 1.00 . A A . 9 GLU CA 1 1
7 17429 1 1 9 GLU CB C 59.180 6.403 1.093 1.00 . A A . 9 GLU CB 1 1
7 17430 1 1 9 GLU CD C 56.939 7.408 1.558 1.00 . A A . 9 GLU CD 1 1
7 17431 1 1 9 GLU CG C 58.344 7.178 2.118 1.00 . A A . 9 GLU CG 1 1
7 17432 1 1 9 GLU H H 61.034 5.239 -0.255 1.00 . A A . 9 GLU H 1 1
7 17433 1 1 9 GLU HA H 61.037 7.145 1.872 1.00 . A A . 9 GLU HA 1 1
7 17434 1 1 9 GLU HB2 H 59.232 6.965 0.172 1.00 . A A . 9 GLU HB2 1 1
7 17435 1 1 9 GLU HB3 H 58.719 5.445 0.906 1.00 . A A . 9 GLU HB3 1 1
7 17436 1 1 9 GLU HG2 H 58.275 6.609 3.034 1.00 . A A . 9 GLU HG2 1 1
7 17437 1 1 9 GLU HG3 H 58.810 8.130 2.319 1.00 . A A . 9 GLU HG3 1 1
7 17438 1 1 9 GLU N N 61.427 5.502 0.603 1.00 . A A . 9 GLU N 1 1
7 17439 1 1 9 GLU O O 60.595 5.835 4.012 1.00 . A A . 9 GLU O 1 1
7 17440 1 1 9 GLU OE1 O 56.702 7.019 0.427 1.00 . A A . 9 GLU OE1 1 1
7 17441 1 1 9 GLU OE2 O 56.125 7.976 2.270 1.00 . A A . 9 GLU OE2 1 1
7 17442 1 1 10 THR C C 61.560 3.164 4.768 1.00 . A A . 10 THR C 1 1
7 17443 1 1 10 THR CA C 60.269 3.153 3.942 1.00 . A A . 10 THR CA 1 1
7 17444 1 1 10 THR CB C 59.995 1.726 3.466 1.00 . A A . 10 THR CB 1 1
7 17445 1 1 10 THR CG2 C 59.895 0.794 4.673 1.00 . A A . 10 THR CG2 1 1
7 17446 1 1 10 THR H H 60.304 3.671 1.852 1.00 . A A . 10 THR H 1 1
7 17447 1 1 10 THR HA H 59.448 3.479 4.562 1.00 . A A . 10 THR HA 1 1
7 17448 1 1 10 THR HB H 60.803 1.398 2.830 1.00 . A A . 10 THR HB 1 1
7 17449 1 1 10 THR HG1 H 58.895 1.114 1.983 1.00 . A A . 10 THR HG1 1 1
7 17450 1 1 10 THR HG21 H 60.881 0.620 5.075 1.00 . A A . 10 THR HG21 1 1
7 17451 1 1 10 THR HG22 H 59.458 -0.145 4.366 1.00 . A A . 10 THR HG22 1 1
7 17452 1 1 10 THR HG23 H 59.273 1.250 5.428 1.00 . A A . 10 THR HG23 1 1
7 17453 1 1 10 THR N N 60.372 4.048 2.754 1.00 . A A . 10 THR N 1 1
7 17454 1 1 10 THR O O 61.522 3.141 5.980 1.00 . A A . 10 THR O 1 1
7 17455 1 1 10 THR OG1 O 58.778 1.698 2.736 1.00 . A A . 10 THR OG1 1 1
7 17456 1 1 11 LEU C C 64.066 4.387 5.804 1.00 . A A . 11 LEU C 1 1
7 17457 1 1 11 LEU CA C 63.975 3.159 4.905 1.00 . A A . 11 LEU CA 1 1
7 17458 1 1 11 LEU CB C 65.157 3.161 3.931 1.00 . A A . 11 LEU CB 1 1
7 17459 1 1 11 LEU CD1 C 66.247 1.968 2.002 1.00 . A A . 11 LEU CD1 1 1
7 17460 1 1 11 LEU CD2 C 65.374 0.644 3.965 1.00 . A A . 11 LEU CD2 1 1
7 17461 1 1 11 LEU CG C 65.145 1.884 3.073 1.00 . A A . 11 LEU CG 1 1
7 17462 1 1 11 LEU H H 62.715 3.175 3.156 1.00 . A A . 11 LEU H 1 1
7 17463 1 1 11 LEU HA H 64.012 2.276 5.520 1.00 . A A . 11 LEU HA 1 1
7 17464 1 1 11 LEU HB2 H 65.082 4.026 3.288 1.00 . A A . 11 LEU HB2 1 1
7 17465 1 1 11 LEU HB3 H 66.080 3.210 4.487 1.00 . A A . 11 LEU HB3 1 1
7 17466 1 1 11 LEU HD11 H 67.194 1.668 2.430 1.00 . A A . 11 LEU HD11 1 1
7 17467 1 1 11 LEU HD12 H 66.326 2.980 1.632 1.00 . A A . 11 LEU HD12 1 1
7 17468 1 1 11 LEU HD13 H 66.000 1.308 1.184 1.00 . A A . 11 LEU HD13 1 1
7 17469 1 1 11 LEU HD21 H 64.425 0.297 4.346 1.00 . A A . 11 LEU HD21 1 1
7 17470 1 1 11 LEU HD22 H 66.021 0.899 4.793 1.00 . A A . 11 LEU HD22 1 1
7 17471 1 1 11 LEU HD23 H 65.833 -0.145 3.385 1.00 . A A . 11 LEU HD23 1 1
7 17472 1 1 11 LEU HG H 64.185 1.798 2.583 1.00 . A A . 11 LEU HG 1 1
7 17473 1 1 11 LEU N N 62.698 3.174 4.134 1.00 . A A . 11 LEU N 1 1
7 17474 1 1 11 LEU O O 64.513 4.307 6.929 1.00 . A A . 11 LEU O 1 1
7 17475 1 1 12 ILE C C 62.836 6.585 7.401 1.00 . A A . 12 ILE C 1 1
7 17476 1 1 12 ILE CA C 63.727 6.745 6.164 1.00 . A A . 12 ILE CA 1 1
7 17477 1 1 12 ILE CB C 63.238 7.945 5.346 1.00 . A A . 12 ILE CB 1 1
7 17478 1 1 12 ILE CD1 C 65.614 8.359 4.541 1.00 . A A . 12 ILE CD1 1 1
7 17479 1 1 12 ILE CG1 C 64.147 8.171 4.121 1.00 . A A . 12 ILE CG1 1 1
7 17480 1 1 12 ILE CG2 C 63.225 9.195 6.223 1.00 . A A . 12 ILE CG2 1 1
7 17481 1 1 12 ILE H H 63.298 5.570 4.412 1.00 . A A . 12 ILE H 1 1
7 17482 1 1 12 ILE HA H 64.745 6.909 6.477 1.00 . A A . 12 ILE HA 1 1
7 17483 1 1 12 ILE HB H 62.231 7.747 5.006 1.00 . A A . 12 ILE HB 1 1
7 17484 1 1 12 ILE HD11 H 66.098 7.395 4.596 1.00 . A A . 12 ILE HD11 1 1
7 17485 1 1 12 ILE HD12 H 65.667 8.842 5.504 1.00 . A A . 12 ILE HD12 1 1
7 17486 1 1 12 ILE HD13 H 66.121 8.970 3.807 1.00 . A A . 12 ILE HD13 1 1
7 17487 1 1 12 ILE HG12 H 64.074 7.317 3.464 1.00 . A A . 12 ILE HG12 1 1
7 17488 1 1 12 ILE HG13 H 63.814 9.053 3.593 1.00 . A A . 12 ILE HG13 1 1
7 17489 1 1 12 ILE HG21 H 62.431 9.115 6.951 1.00 . A A . 12 ILE HG21 1 1
7 17490 1 1 12 ILE HG22 H 63.061 10.065 5.606 1.00 . A A . 12 ILE HG22 1 1
7 17491 1 1 12 ILE HG23 H 64.173 9.286 6.732 1.00 . A A . 12 ILE HG23 1 1
7 17492 1 1 12 ILE N N 63.653 5.521 5.325 1.00 . A A . 12 ILE N 1 1
7 17493 1 1 12 ILE O O 63.199 6.972 8.494 1.00 . A A . 12 ILE O 1 1
7 17494 1 1 13 ASN C C 61.305 4.957 9.463 1.00 . A A . 13 ASN C 1 1
7 17495 1 1 13 ASN CA C 60.727 5.884 8.384 1.00 . A A . 13 ASN CA 1 1
7 17496 1 1 13 ASN CB C 59.407 5.296 7.883 1.00 . A A . 13 ASN CB 1 1
7 17497 1 1 13 ASN CG C 58.446 5.139 9.063 1.00 . A A . 13 ASN CG 1 1
7 17498 1 1 13 ASN H H 61.383 5.759 6.335 1.00 . A A . 13 ASN H 1 1
7 17499 1 1 13 ASN HA H 60.535 6.853 8.817 1.00 . A A . 13 ASN HA 1 1
7 17500 1 1 13 ASN HB2 H 58.973 5.956 7.147 1.00 . A A . 13 ASN HB2 1 1
7 17501 1 1 13 ASN HB3 H 59.588 4.329 7.439 1.00 . A A . 13 ASN HB3 1 1
7 17502 1 1 13 ASN HD21 H 57.252 3.869 8.111 1.00 . A A . 13 ASN HD21 1 1
7 17503 1 1 13 ASN HD22 H 56.792 4.245 9.701 1.00 . A A . 13 ASN HD22 1 1
7 17504 1 1 13 ASN N N 61.662 6.044 7.230 1.00 . A A . 13 ASN N 1 1
7 17505 1 1 13 ASN ND2 N 57.410 4.353 8.948 1.00 . A A . 13 ASN ND2 1 1
7 17506 1 1 13 ASN O O 61.178 5.221 10.643 1.00 . A A . 13 ASN O 1 1
7 17507 1 1 13 ASN OD1 O 58.638 5.739 10.101 1.00 . A A . 13 ASN OD1 1 1
7 17508 1 1 14 VAL C C 63.648 3.518 10.831 1.00 . A A . 14 VAL C 1 1
7 17509 1 1 14 VAL CA C 62.433 2.917 10.115 1.00 . A A . 14 VAL CA 1 1
7 17510 1 1 14 VAL CB C 62.819 1.589 9.464 1.00 . A A . 14 VAL CB 1 1
7 17511 1 1 14 VAL CG1 C 63.212 0.586 10.554 1.00 . A A . 14 VAL CG1 1 1
7 17512 1 1 14 VAL CG2 C 61.625 1.038 8.680 1.00 . A A . 14 VAL CG2 1 1
7 17513 1 1 14 VAL H H 61.978 3.639 8.132 1.00 . A A . 14 VAL H 1 1
7 17514 1 1 14 VAL HA H 61.657 2.735 10.844 1.00 . A A . 14 VAL HA 1 1
7 17515 1 1 14 VAL HB H 63.654 1.744 8.795 1.00 . A A . 14 VAL HB 1 1
7 17516 1 1 14 VAL HG11 H 63.200 -0.410 10.143 1.00 . A A . 14 VAL HG11 1 1
7 17517 1 1 14 VAL HG12 H 62.503 0.640 11.370 1.00 . A A . 14 VAL HG12 1 1
7 17518 1 1 14 VAL HG13 H 64.200 0.818 10.921 1.00 . A A . 14 VAL HG13 1 1
7 17519 1 1 14 VAL HG21 H 61.344 1.741 7.910 1.00 . A A . 14 VAL HG21 1 1
7 17520 1 1 14 VAL HG22 H 60.794 0.884 9.351 1.00 . A A . 14 VAL HG22 1 1
7 17521 1 1 14 VAL HG23 H 61.900 0.097 8.225 1.00 . A A . 14 VAL HG23 1 1
7 17522 1 1 14 VAL N N 61.902 3.858 9.085 1.00 . A A . 14 VAL N 1 1
7 17523 1 1 14 VAL O O 63.820 3.349 12.025 1.00 . A A . 14 VAL O 1 1
7 17524 1 1 15 PHE C C 65.193 5.665 11.932 1.00 . A A . 15 PHE C 1 1
7 17525 1 1 15 PHE CA C 65.694 4.811 10.782 1.00 . A A . 15 PHE CA 1 1
7 17526 1 1 15 PHE CB C 66.454 5.703 9.790 1.00 . A A . 15 PHE CB 1 1
7 17527 1 1 15 PHE CD1 C 66.747 3.540 8.417 1.00 . A A . 15 PHE CD1 1 1
7 17528 1 1 15 PHE CD2 C 67.641 5.633 7.573 1.00 . A A . 15 PHE CD2 1 1
7 17529 1 1 15 PHE CE1 C 67.225 2.883 7.279 1.00 . A A . 15 PHE CE1 1 1
7 17530 1 1 15 PHE CE2 C 68.116 4.969 6.437 1.00 . A A . 15 PHE CE2 1 1
7 17531 1 1 15 PHE CG C 66.955 4.929 8.570 1.00 . A A . 15 PHE CG 1 1
7 17532 1 1 15 PHE CZ C 67.909 3.595 6.291 1.00 . A A . 15 PHE CZ 1 1
7 17533 1 1 15 PHE H H 64.346 4.341 9.165 1.00 . A A . 15 PHE H 1 1
7 17534 1 1 15 PHE HA H 66.342 4.036 11.163 1.00 . A A . 15 PHE HA 1 1
7 17535 1 1 15 PHE HB2 H 65.796 6.490 9.454 1.00 . A A . 15 PHE HB2 1 1
7 17536 1 1 15 PHE HB3 H 67.299 6.146 10.296 1.00 . A A . 15 PHE HB3 1 1
7 17537 1 1 15 PHE HD1 H 66.225 2.975 9.161 1.00 . A A . 15 PHE HD1 1 1
7 17538 1 1 15 PHE HD2 H 67.805 6.695 7.682 1.00 . A A . 15 PHE HD2 1 1
7 17539 1 1 15 PHE HE1 H 67.066 1.820 7.164 1.00 . A A . 15 PHE HE1 1 1
7 17540 1 1 15 PHE HE2 H 68.644 5.518 5.672 1.00 . A A . 15 PHE HE2 1 1
7 17541 1 1 15 PHE HZ H 68.277 3.082 5.414 1.00 . A A . 15 PHE HZ 1 1
7 17542 1 1 15 PHE N N 64.496 4.214 10.122 1.00 . A A . 15 PHE N 1 1
7 17543 1 1 15 PHE O O 65.758 5.695 13.007 1.00 . A A . 15 PHE O 1 1
7 17544 1 1 16 HIS C C 63.165 6.298 13.959 1.00 . A A . 16 HIS C 1 1
7 17545 1 1 16 HIS CA C 63.516 7.184 12.759 1.00 . A A . 16 HIS CA 1 1
7 17546 1 1 16 HIS CB C 62.248 7.821 12.197 1.00 . A A . 16 HIS CB 1 1
7 17547 1 1 16 HIS CD2 C 62.009 10.311 13.007 1.00 . A A . 16 HIS CD2 1 1
7 17548 1 1 16 HIS CE1 C 60.815 9.949 14.781 1.00 . A A . 16 HIS CE1 1 1
7 17549 1 1 16 HIS CG C 61.808 8.954 13.083 1.00 . A A . 16 HIS CG 1 1
7 17550 1 1 16 HIS H H 63.676 6.276 10.831 1.00 . A A . 16 HIS H 1 1
7 17551 1 1 16 HIS HA H 64.215 7.952 13.058 1.00 . A A . 16 HIS HA 1 1
7 17552 1 1 16 HIS HB2 H 62.450 8.193 11.204 1.00 . A A . 16 HIS HB2 1 1
7 17553 1 1 16 HIS HB3 H 61.468 7.075 12.147 1.00 . A A . 16 HIS HB3 1 1
7 17554 1 1 16 HIS HD1 H 60.732 7.880 14.560 1.00 . A A . 16 HIS HD1 1 1
7 17555 1 1 16 HIS HD2 H 62.569 10.818 12.235 1.00 . A A . 16 HIS HD2 1 1
7 17556 1 1 16 HIS HE1 H 60.250 10.097 15.689 1.00 . A A . 16 HIS HE1 1 1
7 17557 1 1 16 HIS HE2 H 61.356 11.891 14.277 1.00 . A A . 16 HIS HE2 1 1
7 17558 1 1 16 HIS N N 64.113 6.340 11.706 1.00 . A A . 16 HIS N 1 1
7 17559 1 1 16 HIS ND1 N 61.044 8.746 14.222 1.00 . A A . 16 HIS ND1 1 1
7 17560 1 1 16 HIS NE2 N 61.380 10.932 14.080 1.00 . A A . 16 HIS NE2 1 1
7 17561 1 1 16 HIS O O 63.152 6.739 15.085 1.00 . A A . 16 HIS O 1 1
7 17562 1 1 17 ALA C C 63.671 4.072 15.858 1.00 . A A . 17 ALA C 1 1
7 17563 1 1 17 ALA CA C 62.502 4.158 14.865 1.00 . A A . 17 ALA CA 1 1
7 17564 1 1 17 ALA CB C 62.177 2.761 14.329 1.00 . A A . 17 ALA CB 1 1
7 17565 1 1 17 ALA H H 62.864 4.703 12.810 1.00 . A A . 17 ALA H 1 1
7 17566 1 1 17 ALA HA H 61.634 4.557 15.369 1.00 . A A . 17 ALA HA 1 1
7 17567 1 1 17 ALA HB1 H 61.574 2.851 13.437 1.00 . A A . 17 ALA HB1 1 1
7 17568 1 1 17 ALA HB2 H 61.630 2.207 15.077 1.00 . A A . 17 ALA HB2 1 1
7 17569 1 1 17 ALA HB3 H 63.093 2.242 14.092 1.00 . A A . 17 ALA HB3 1 1
7 17570 1 1 17 ALA N N 62.862 5.050 13.726 1.00 . A A . 17 ALA N 1 1
7 17571 1 1 17 ALA O O 63.518 4.364 17.028 1.00 . A A . 17 ALA O 1 1
7 17572 1 1 18 HIS C C 66.540 4.981 16.686 1.00 . A A . 18 HIS C 1 1
7 17573 1 1 18 HIS CA C 65.998 3.580 16.361 1.00 . A A . 18 HIS CA 1 1
7 17574 1 1 18 HIS CB C 67.122 2.730 15.748 1.00 . A A . 18 HIS CB 1 1
7 17575 1 1 18 HIS CD2 C 66.284 0.768 14.212 1.00 . A A . 18 HIS CD2 1 1
7 17576 1 1 18 HIS CE1 C 65.794 -0.661 15.769 1.00 . A A . 18 HIS CE1 1 1
7 17577 1 1 18 HIS CG C 66.582 1.367 15.412 1.00 . A A . 18 HIS CG 1 1
7 17578 1 1 18 HIS H H 64.948 3.433 14.466 1.00 . A A . 18 HIS H 1 1
7 17579 1 1 18 HIS HA H 65.665 3.114 17.277 1.00 . A A . 18 HIS HA 1 1
7 17580 1 1 18 HIS HB2 H 67.492 3.206 14.852 1.00 . A A . 18 HIS HB2 1 1
7 17581 1 1 18 HIS HB3 H 67.937 2.627 16.464 1.00 . A A . 18 HIS HB3 1 1
7 17582 1 1 18 HIS HD1 H 66.360 0.558 17.358 1.00 . A A . 18 HIS HD1 1 1
7 17583 1 1 18 HIS HD2 H 66.415 1.219 13.240 1.00 . A A . 18 HIS HD2 1 1
7 17584 1 1 18 HIS HE1 H 65.462 -1.553 16.281 1.00 . A A . 18 HIS HE1 1 1
7 17585 1 1 18 HIS HE2 H 65.490 -1.162 13.774 1.00 . A A . 18 HIS HE2 1 1
7 17586 1 1 18 HIS N N 64.838 3.675 15.413 1.00 . A A . 18 HIS N 1 1
7 17587 1 1 18 HIS ND1 N 66.262 0.437 16.390 1.00 . A A . 18 HIS ND1 1 1
7 17588 1 1 18 HIS NE2 N 65.787 -0.510 14.444 1.00 . A A . 18 HIS NE2 1 1
7 17589 1 1 18 HIS O O 66.921 5.261 17.804 1.00 . A A . 18 HIS O 1 1
7 17590 1 1 19 SER C C 66.042 8.262 16.071 1.00 . A A . 19 SER C 1 1
7 17591 1 1 19 SER CA C 67.160 7.228 15.944 1.00 . A A . 19 SER CA 1 1
7 17592 1 1 19 SER CB C 68.036 7.611 14.762 1.00 . A A . 19 SER CB 1 1
7 17593 1 1 19 SER H H 66.315 5.594 14.809 1.00 . A A . 19 SER H 1 1
7 17594 1 1 19 SER HA H 67.758 7.236 16.843 1.00 . A A . 19 SER HA 1 1
7 17595 1 1 19 SER HB2 H 67.484 7.481 13.845 1.00 . A A . 19 SER HB2 1 1
7 17596 1 1 19 SER HB3 H 68.338 8.647 14.856 1.00 . A A . 19 SER HB3 1 1
7 17597 1 1 19 SER HG H 69.744 7.025 15.473 1.00 . A A . 19 SER HG 1 1
7 17598 1 1 19 SER N N 66.608 5.851 15.709 1.00 . A A . 19 SER N 1 1
7 17599 1 1 19 SER O O 66.261 9.443 15.883 1.00 . A A . 19 SER O 1 1
7 17600 1 1 19 SER OG O 69.173 6.767 14.745 1.00 . A A . 19 SER OG 1 1
7 17601 1 1 20 GLY C C 64.138 10.004 17.355 1.00 . A A . 20 GLY C 1 1
7 17602 1 1 20 GLY CA C 63.735 8.832 16.465 1.00 . A A . 20 GLY CA 1 1
7 17603 1 1 20 GLY H H 64.676 6.892 16.496 1.00 . A A . 20 GLY H 1 1
7 17604 1 1 20 GLY HA2 H 63.511 9.207 15.476 1.00 . A A . 20 GLY HA2 1 1
7 17605 1 1 20 GLY HA3 H 62.863 8.351 16.877 1.00 . A A . 20 GLY HA3 1 1
7 17606 1 1 20 GLY N N 64.849 7.847 16.362 1.00 . A A . 20 GLY N 1 1
7 17607 1 1 20 GLY O O 63.452 11.006 17.411 1.00 . A A . 20 GLY O 1 1
7 17608 1 1 21 LYS C C 65.956 12.219 17.941 1.00 . A A . 21 LYS C 1 1
7 17609 1 1 21 LYS CA C 65.658 11.056 18.876 1.00 . A A . 21 LYS CA 1 1
7 17610 1 1 21 LYS CB C 66.904 10.690 19.688 1.00 . A A . 21 LYS CB 1 1
7 17611 1 1 21 LYS CD C 68.526 11.514 21.407 1.00 . A A . 21 LYS CD 1 1
7 17612 1 1 21 LYS CE C 68.936 12.722 22.251 1.00 . A A . 21 LYS CE 1 1
7 17613 1 1 21 LYS CG C 67.289 11.871 20.582 1.00 . A A . 21 LYS CG 1 1
7 17614 1 1 21 LYS H H 65.802 9.126 17.973 1.00 . A A . 21 LYS H 1 1
7 17615 1 1 21 LYS HA H 64.851 11.325 19.543 1.00 . A A . 21 LYS HA 1 1
7 17616 1 1 21 LYS HB2 H 66.694 9.825 20.302 1.00 . A A . 21 LYS HB2 1 1
7 17617 1 1 21 LYS HB3 H 67.719 10.468 19.017 1.00 . A A . 21 LYS HB3 1 1
7 17618 1 1 21 LYS HD2 H 68.296 10.682 22.057 1.00 . A A . 21 LYS HD2 1 1
7 17619 1 1 21 LYS HD3 H 69.335 11.245 20.747 1.00 . A A . 21 LYS HD3 1 1
7 17620 1 1 21 LYS HE2 H 69.180 13.548 21.598 1.00 . A A . 21 LYS HE2 1 1
7 17621 1 1 21 LYS HE3 H 68.121 13.004 22.899 1.00 . A A . 21 LYS HE3 1 1
7 17622 1 1 21 LYS HG2 H 67.504 12.732 19.967 1.00 . A A . 21 LYS HG2 1 1
7 17623 1 1 21 LYS HG3 H 66.470 12.100 21.247 1.00 . A A . 21 LYS HG3 1 1
7 17624 1 1 21 LYS HZ1 H 70.852 11.936 22.465 1.00 . A A . 21 LYS HZ1 1 1
7 17625 1 1 21 LYS HZ2 H 69.851 11.699 23.817 1.00 . A A . 21 LYS HZ2 1 1
7 17626 1 1 21 LYS HZ3 H 70.517 13.232 23.507 1.00 . A A . 21 LYS HZ3 1 1
7 17627 1 1 21 LYS N N 65.245 9.916 18.034 1.00 . A A . 21 LYS N 1 1
7 17628 1 1 21 LYS NZ N 70.128 12.370 23.072 1.00 . A A . 21 LYS NZ 1 1
7 17629 1 1 21 LYS O O 66.795 12.135 17.066 1.00 . A A . 21 LYS O 1 1
7 17630 1 1 22 GLU C C 66.882 14.963 17.321 1.00 . A A . 22 GLU C 1 1
7 17631 1 1 22 GLU CA C 65.446 14.461 17.210 1.00 . A A . 22 GLU CA 1 1
7 17632 1 1 22 GLU CB C 64.477 15.579 17.603 1.00 . A A . 22 GLU CB 1 1
7 17633 1 1 22 GLU CD C 62.077 16.266 17.670 1.00 . A A . 22 GLU CD 1 1
7 17634 1 1 22 GLU CG C 63.044 15.150 17.279 1.00 . A A . 22 GLU CG 1 1
7 17635 1 1 22 GLU H H 64.565 13.303 18.799 1.00 . A A . 22 GLU H 1 1
7 17636 1 1 22 GLU HA H 65.256 14.161 16.191 1.00 . A A . 22 GLU HA 1 1
7 17637 1 1 22 GLU HB2 H 64.566 15.780 18.660 1.00 . A A . 22 GLU HB2 1 1
7 17638 1 1 22 GLU HB3 H 64.716 16.472 17.045 1.00 . A A . 22 GLU HB3 1 1
7 17639 1 1 22 GLU HG2 H 62.957 14.950 16.221 1.00 . A A . 22 GLU HG2 1 1
7 17640 1 1 22 GLU HG3 H 62.803 14.257 17.835 1.00 . A A . 22 GLU HG3 1 1
7 17641 1 1 22 GLU N N 65.249 13.287 18.104 1.00 . A A . 22 GLU N 1 1
7 17642 1 1 22 GLU O O 67.494 15.331 16.339 1.00 . A A . 22 GLU O 1 1
7 17643 1 1 22 GLU OE1 O 62.520 17.215 18.296 1.00 . A A . 22 GLU OE1 1 1
7 17644 1 1 22 GLU OE2 O 60.908 16.157 17.334 1.00 . A A . 22 GLU OE2 1 1
7 17645 1 1 23 GLY C C 69.732 14.586 17.762 1.00 . A A . 23 GLY C 1 1
7 17646 1 1 23 GLY CA C 68.833 15.461 18.635 1.00 . A A . 23 GLY CA 1 1
7 17647 1 1 23 GLY H H 66.931 14.680 19.283 1.00 . A A . 23 GLY H 1 1
7 17648 1 1 23 GLY HA2 H 68.897 16.491 18.312 1.00 . A A . 23 GLY HA2 1 1
7 17649 1 1 23 GLY HA3 H 69.146 15.381 19.664 1.00 . A A . 23 GLY HA3 1 1
7 17650 1 1 23 GLY N N 67.432 14.983 18.499 1.00 . A A . 23 GLY N 1 1
7 17651 1 1 23 GLY O O 70.473 15.070 16.930 1.00 . A A . 23 GLY O 1 1
7 17652 1 1 24 ASP C C 69.593 11.727 16.022 1.00 . A A . 24 ASP C 1 1
7 17653 1 1 24 ASP CA C 70.473 12.353 17.108 1.00 . A A . 24 ASP CA 1 1
7 17654 1 1 24 ASP CB C 71.043 11.250 18.002 1.00 . A A . 24 ASP CB 1 1
7 17655 1 1 24 ASP CG C 72.155 11.827 18.882 1.00 . A A . 24 ASP CG 1 1
7 17656 1 1 24 ASP H H 69.030 12.929 18.602 1.00 . A A . 24 ASP H 1 1
7 17657 1 1 24 ASP HA H 71.287 12.890 16.639 1.00 . A A . 24 ASP HA 1 1
7 17658 1 1 24 ASP HB2 H 70.257 10.855 18.629 1.00 . A A . 24 ASP HB2 1 1
7 17659 1 1 24 ASP HB3 H 71.446 10.459 17.388 1.00 . A A . 24 ASP HB3 1 1
7 17660 1 1 24 ASP N N 69.650 13.290 17.933 1.00 . A A . 24 ASP N 1 1
7 17661 1 1 24 ASP O O 69.448 10.522 15.952 1.00 . A A . 24 ASP O 1 1
7 17662 1 1 24 ASP OD1 O 72.662 12.885 18.545 1.00 . A A . 24 ASP OD1 1 1
7 17663 1 1 24 ASP OD2 O 72.484 11.199 19.874 1.00 . A A . 24 ASP OD2 1 1
7 17664 1 1 25 LYS C C 68.968 11.023 13.231 1.00 . A A . 25 LYS C 1 1
7 17665 1 1 25 LYS CA C 68.131 11.953 14.106 1.00 . A A . 25 LYS CA 1 1
7 17666 1 1 25 LYS CB C 67.554 13.074 13.242 1.00 . A A . 25 LYS CB 1 1
7 17667 1 1 25 LYS CD C 65.940 13.567 11.373 1.00 . A A . 25 LYS CD 1 1
7 17668 1 1 25 LYS CE C 64.876 14.385 12.111 1.00 . A A . 25 LYS CE 1 1
7 17669 1 1 25 LYS CG C 66.509 12.478 12.293 1.00 . A A . 25 LYS CG 1 1
7 17670 1 1 25 LYS H H 69.122 13.497 15.244 1.00 . A A . 25 LYS H 1 1
7 17671 1 1 25 LYS HA H 67.322 11.390 14.557 1.00 . A A . 25 LYS HA 1 1
7 17672 1 1 25 LYS HB2 H 67.093 13.817 13.876 1.00 . A A . 25 LYS HB2 1 1
7 17673 1 1 25 LYS HB3 H 68.344 13.529 12.665 1.00 . A A . 25 LYS HB3 1 1
7 17674 1 1 25 LYS HD2 H 66.738 14.221 11.053 1.00 . A A . 25 LYS HD2 1 1
7 17675 1 1 25 LYS HD3 H 65.492 13.102 10.507 1.00 . A A . 25 LYS HD3 1 1
7 17676 1 1 25 LYS HE2 H 64.146 13.722 12.551 1.00 . A A . 25 LYS HE2 1 1
7 17677 1 1 25 LYS HE3 H 65.343 14.973 12.886 1.00 . A A . 25 LYS HE3 1 1
7 17678 1 1 25 LYS HG2 H 66.973 11.710 11.692 1.00 . A A . 25 LYS HG2 1 1
7 17679 1 1 25 LYS HG3 H 65.710 12.041 12.872 1.00 . A A . 25 LYS HG3 1 1
7 17680 1 1 25 LYS HZ1 H 64.527 16.267 11.296 1.00 . A A . 25 LYS HZ1 1 1
7 17681 1 1 25 LYS HZ2 H 63.170 15.246 11.291 1.00 . A A . 25 LYS HZ2 1 1
7 17682 1 1 25 LYS HZ3 H 64.426 14.998 10.175 1.00 . A A . 25 LYS HZ3 1 1
7 17683 1 1 25 LYS N N 68.999 12.527 15.175 1.00 . A A . 25 LYS N 1 1
7 17684 1 1 25 LYS NZ N 64.199 15.293 11.145 1.00 . A A . 25 LYS NZ 1 1
7 17685 1 1 25 LYS O O 68.522 9.962 12.838 1.00 . A A . 25 LYS O 1 1
7 17686 1 1 26 TYR C C 71.041 9.124 12.754 1.00 . A A . 26 TYR C 1 1
7 17687 1 1 26 TYR CA C 71.043 10.506 12.096 1.00 . A A . 26 TYR CA 1 1
7 17688 1 1 26 TYR CB C 72.473 11.066 12.027 1.00 . A A . 26 TYR CB 1 1
7 17689 1 1 26 TYR CD1 C 71.591 13.200 10.987 1.00 . A A . 26 TYR CD1 1 1
7 17690 1 1 26 TYR CD2 C 73.225 13.361 12.775 1.00 . A A . 26 TYR CD2 1 1
7 17691 1 1 26 TYR CE1 C 71.551 14.598 10.900 1.00 . A A . 26 TYR CE1 1 1
7 17692 1 1 26 TYR CE2 C 73.184 14.759 12.685 1.00 . A A . 26 TYR CE2 1 1
7 17693 1 1 26 TYR CG C 72.428 12.578 11.927 1.00 . A A . 26 TYR CG 1 1
7 17694 1 1 26 TYR CZ C 72.347 15.377 11.749 1.00 . A A . 26 TYR CZ 1 1
7 17695 1 1 26 TYR H H 70.533 12.247 13.267 1.00 . A A . 26 TYR H 1 1
7 17696 1 1 26 TYR HA H 70.628 10.431 11.101 1.00 . A A . 26 TYR HA 1 1
7 17697 1 1 26 TYR HB2 H 73.020 10.780 12.914 1.00 . A A . 26 TYR HB2 1 1
7 17698 1 1 26 TYR HB3 H 72.971 10.667 11.155 1.00 . A A . 26 TYR HB3 1 1
7 17699 1 1 26 TYR HD1 H 70.977 12.602 10.332 1.00 . A A . 26 TYR HD1 1 1
7 17700 1 1 26 TYR HD2 H 73.875 12.886 13.496 1.00 . A A . 26 TYR HD2 1 1
7 17701 1 1 26 TYR HE1 H 70.906 15.075 10.176 1.00 . A A . 26 TYR HE1 1 1
7 17702 1 1 26 TYR HE2 H 73.798 15.360 13.340 1.00 . A A . 26 TYR HE2 1 1
7 17703 1 1 26 TYR HH H 72.377 16.998 10.738 1.00 . A A . 26 TYR HH 1 1
7 17704 1 1 26 TYR N N 70.186 11.396 12.932 1.00 . A A . 26 TYR N 1 1
7 17705 1 1 26 TYR O O 70.555 8.976 13.857 1.00 . A A . 26 TYR O 1 1
7 17706 1 1 26 TYR OH O 72.306 16.755 11.665 1.00 . A A . 26 TYR OH 1 1
7 17707 1 1 27 LYS C C 72.103 6.864 14.164 1.00 . A A . 27 LYS C 1 1
7 17708 1 1 27 LYS CA C 71.488 6.766 12.758 1.00 . A A . 27 LYS CA 1 1
7 17709 1 1 27 LYS CB C 72.208 5.706 11.902 1.00 . A A . 27 LYS CB 1 1
7 17710 1 1 27 LYS CD C 70.489 3.846 11.809 1.00 . A A . 27 LYS CD 1 1
7 17711 1 1 27 LYS CE C 70.121 2.464 12.350 1.00 . A A . 27 LYS CE 1 1
7 17712 1 1 27 LYS CG C 71.845 4.281 12.391 1.00 . A A . 27 LYS CG 1 1
7 17713 1 1 27 LYS H H 71.907 8.212 11.209 1.00 . A A . 27 LYS H 1 1
7 17714 1 1 27 LYS HA H 70.461 6.494 12.857 1.00 . A A . 27 LYS HA 1 1
7 17715 1 1 27 LYS HB2 H 71.905 5.819 10.872 1.00 . A A . 27 LYS HB2 1 1
7 17716 1 1 27 LYS HB3 H 73.268 5.849 11.977 1.00 . A A . 27 LYS HB3 1 1
7 17717 1 1 27 LYS HD2 H 69.723 4.548 12.095 1.00 . A A . 27 LYS HD2 1 1
7 17718 1 1 27 LYS HD3 H 70.551 3.809 10.735 1.00 . A A . 27 LYS HD3 1 1
7 17719 1 1 27 LYS HE2 H 70.976 1.809 12.287 1.00 . A A . 27 LYS HE2 1 1
7 17720 1 1 27 LYS HE3 H 69.815 2.555 13.383 1.00 . A A . 27 LYS HE3 1 1
7 17721 1 1 27 LYS HG2 H 72.616 3.579 12.084 1.00 . A A . 27 LYS HG2 1 1
7 17722 1 1 27 LYS HG3 H 71.778 4.275 13.461 1.00 . A A . 27 LYS HG3 1 1
7 17723 1 1 27 LYS HZ1 H 68.903 0.883 11.758 1.00 . A A . 27 LYS HZ1 1 1
7 17724 1 1 27 LYS HZ2 H 69.192 2.029 10.539 1.00 . A A . 27 LYS HZ2 1 1
7 17725 1 1 27 LYS HZ3 H 68.114 2.385 11.801 1.00 . A A . 27 LYS HZ3 1 1
7 17726 1 1 27 LYS N N 71.536 8.104 12.107 1.00 . A A . 27 LYS N 1 1
7 17727 1 1 27 LYS NZ N 68.997 1.898 11.551 1.00 . A A . 27 LYS NZ 1 1
7 17728 1 1 27 LYS O O 71.425 7.208 15.108 1.00 . A A . 27 LYS O 1 1
7 17729 1 1 28 LEU C C 75.450 6.349 15.700 1.00 . A A . 28 LEU C 1 1
7 17730 1 1 28 LEU CA C 73.958 6.704 15.710 1.00 . A A . 28 LEU CA 1 1
7 17731 1 1 28 LEU CB C 73.214 5.786 16.709 1.00 . A A . 28 LEU CB 1 1
7 17732 1 1 28 LEU CD1 C 73.470 3.266 16.880 1.00 . A A . 28 LEU CD1 1 1
7 17733 1 1 28 LEU CD2 C 71.336 4.196 16.021 1.00 . A A . 28 LEU CD2 1 1
7 17734 1 1 28 LEU CG C 72.862 4.405 16.067 1.00 . A A . 28 LEU CG 1 1
7 17735 1 1 28 LEU H H 73.924 6.337 13.565 1.00 . A A . 28 LEU H 1 1
7 17736 1 1 28 LEU HA H 73.857 7.727 16.042 1.00 . A A . 28 LEU HA 1 1
7 17737 1 1 28 LEU HB2 H 73.847 5.641 17.575 1.00 . A A . 28 LEU HB2 1 1
7 17738 1 1 28 LEU HB3 H 72.309 6.280 17.031 1.00 . A A . 28 LEU HB3 1 1
7 17739 1 1 28 LEU HD11 H 73.293 3.445 17.929 1.00 . A A . 28 LEU HD11 1 1
7 17740 1 1 28 LEU HD12 H 74.527 3.221 16.685 1.00 . A A . 28 LEU HD12 1 1
7 17741 1 1 28 LEU HD13 H 73.012 2.331 16.593 1.00 . A A . 28 LEU HD13 1 1
7 17742 1 1 28 LEU HD21 H 70.866 5.028 15.528 1.00 . A A . 28 LEU HD21 1 1
7 17743 1 1 28 LEU HD22 H 70.956 4.116 17.029 1.00 . A A . 28 LEU HD22 1 1
7 17744 1 1 28 LEU HD23 H 71.115 3.286 15.484 1.00 . A A . 28 LEU HD23 1 1
7 17745 1 1 28 LEU HG H 73.267 4.353 15.072 1.00 . A A . 28 LEU HG 1 1
7 17746 1 1 28 LEU N N 73.368 6.594 14.331 1.00 . A A . 28 LEU N 1 1
7 17747 1 1 28 LEU O O 76.035 6.082 14.674 1.00 . A A . 28 LEU O 1 1
7 17748 1 1 29 SER C C 77.823 4.786 16.092 1.00 . A A . 29 SER C 1 1
7 17749 1 1 29 SER CA C 77.528 6.042 16.916 1.00 . A A . 29 SER CA 1 1
7 17750 1 1 29 SER CB C 77.939 5.813 18.371 1.00 . A A . 29 SER CB 1 1
7 17751 1 1 29 SER H H 75.585 6.590 17.668 1.00 . A A . 29 SER H 1 1
7 17752 1 1 29 SER HA H 78.087 6.869 16.519 1.00 . A A . 29 SER HA 1 1
7 17753 1 1 29 SER HB2 H 78.942 5.426 18.406 1.00 . A A . 29 SER HB2 1 1
7 17754 1 1 29 SER HB3 H 77.902 6.755 18.905 1.00 . A A . 29 SER HB3 1 1
7 17755 1 1 29 SER HG H 77.126 4.050 18.491 1.00 . A A . 29 SER HG 1 1
7 17756 1 1 29 SER N N 76.073 6.360 16.850 1.00 . A A . 29 SER N 1 1
7 17757 1 1 29 SER O O 77.007 3.893 15.984 1.00 . A A . 29 SER O 1 1
7 17758 1 1 29 SER OG O 77.052 4.878 18.971 1.00 . A A . 29 SER OG 1 1
7 17759 1 1 30 LYS C C 79.310 2.256 15.489 1.00 . A A . 30 LYS C 1 1
7 17760 1 1 30 LYS CA C 79.334 3.542 14.653 1.00 . A A . 30 LYS CA 1 1
7 17761 1 1 30 LYS CB C 80.747 3.752 14.066 1.00 . A A . 30 LYS CB 1 1
7 17762 1 1 30 LYS CD C 82.050 5.327 12.601 1.00 . A A . 30 LYS CD 1 1
7 17763 1 1 30 LYS CE C 83.074 4.236 12.292 1.00 . A A . 30 LYS CE 1 1
7 17764 1 1 30 LYS CG C 80.676 4.706 12.868 1.00 . A A . 30 LYS CG 1 1
7 17765 1 1 30 LYS H H 79.618 5.465 15.583 1.00 . A A . 30 LYS H 1 1
7 17766 1 1 30 LYS HA H 78.626 3.455 13.845 1.00 . A A . 30 LYS HA 1 1
7 17767 1 1 30 LYS HB2 H 81.385 4.176 14.823 1.00 . A A . 30 LYS HB2 1 1
7 17768 1 1 30 LYS HB3 H 81.157 2.804 13.743 1.00 . A A . 30 LYS HB3 1 1
7 17769 1 1 30 LYS HD2 H 81.981 6.003 11.760 1.00 . A A . 30 LYS HD2 1 1
7 17770 1 1 30 LYS HD3 H 82.367 5.874 13.473 1.00 . A A . 30 LYS HD3 1 1
7 17771 1 1 30 LYS HE2 H 83.394 3.783 13.215 1.00 . A A . 30 LYS HE2 1 1
7 17772 1 1 30 LYS HE3 H 82.631 3.484 11.654 1.00 . A A . 30 LYS HE3 1 1
7 17773 1 1 30 LYS HG2 H 80.361 4.155 11.996 1.00 . A A . 30 LYS HG2 1 1
7 17774 1 1 30 LYS HG3 H 79.966 5.492 13.077 1.00 . A A . 30 LYS HG3 1 1
7 17775 1 1 30 LYS HZ1 H 84.149 5.878 11.594 1.00 . A A . 30 LYS HZ1 1 1
7 17776 1 1 30 LYS HZ2 H 84.297 4.490 10.625 1.00 . A A . 30 LYS HZ2 1 1
7 17777 1 1 30 LYS HZ3 H 85.121 4.586 12.107 1.00 . A A . 30 LYS HZ3 1 1
7 17778 1 1 30 LYS N N 78.982 4.725 15.493 1.00 . A A . 30 LYS N 1 1
7 17779 1 1 30 LYS NZ N 84.250 4.844 11.603 1.00 . A A . 30 LYS NZ 1 1
7 17780 1 1 30 LYS O O 78.824 1.233 15.053 1.00 . A A . 30 LYS O 1 1
7 17781 1 1 31 LYS C C 78.456 0.510 17.773 1.00 . A A . 31 LYS C 1 1
7 17782 1 1 31 LYS CA C 79.873 1.042 17.499 1.00 . A A . 31 LYS CA 1 1
7 17783 1 1 31 LYS CB C 80.579 1.343 18.826 1.00 . A A . 31 LYS CB 1 1
7 17784 1 1 31 LYS CD C 81.418 -1.025 18.981 1.00 . A A . 31 LYS CD 1 1
7 17785 1 1 31 LYS CE C 81.919 -2.057 19.990 1.00 . A A . 31 LYS CE 1 1
7 17786 1 1 31 LYS CG C 80.642 0.085 19.708 1.00 . A A . 31 LYS CG 1 1
7 17787 1 1 31 LYS H H 80.245 3.112 17.013 1.00 . A A . 31 LYS H 1 1
7 17788 1 1 31 LYS HA H 80.434 0.296 16.963 1.00 . A A . 31 LYS HA 1 1
7 17789 1 1 31 LYS HB2 H 81.580 1.687 18.628 1.00 . A A . 31 LYS HB2 1 1
7 17790 1 1 31 LYS HB3 H 80.036 2.115 19.350 1.00 . A A . 31 LYS HB3 1 1
7 17791 1 1 31 LYS HD2 H 80.764 -1.518 18.276 1.00 . A A . 31 LYS HD2 1 1
7 17792 1 1 31 LYS HD3 H 82.260 -0.599 18.456 1.00 . A A . 31 LYS HD3 1 1
7 17793 1 1 31 LYS HE2 H 82.359 -2.890 19.461 1.00 . A A . 31 LYS HE2 1 1
7 17794 1 1 31 LYS HE3 H 82.660 -1.605 20.633 1.00 . A A . 31 LYS HE3 1 1
7 17795 1 1 31 LYS HG2 H 81.145 0.330 20.633 1.00 . A A . 31 LYS HG2 1 1
7 17796 1 1 31 LYS HG3 H 79.642 -0.258 19.926 1.00 . A A . 31 LYS HG3 1 1
7 17797 1 1 31 LYS HZ1 H 80.666 -3.566 20.684 1.00 . A A . 31 LYS HZ1 1 1
7 17798 1 1 31 LYS HZ2 H 79.903 -2.058 20.503 1.00 . A A . 31 LYS HZ2 1 1
7 17799 1 1 31 LYS HZ3 H 80.953 -2.330 21.811 1.00 . A A . 31 LYS HZ3 1 1
7 17800 1 1 31 LYS N N 79.842 2.286 16.675 1.00 . A A . 31 LYS N 1 1
7 17801 1 1 31 LYS NZ N 80.774 -2.539 20.809 1.00 . A A . 31 LYS NZ 1 1
7 17802 1 1 31 LYS O O 78.220 -0.681 17.735 1.00 . A A . 31 LYS O 1 1
7 17803 1 1 32 GLU C C 75.377 0.643 17.031 1.00 . A A . 32 GLU C 1 1
7 17804 1 1 32 GLU CA C 76.122 0.898 18.345 1.00 . A A . 32 GLU CA 1 1
7 17805 1 1 32 GLU CB C 75.379 1.932 19.219 1.00 . A A . 32 GLU CB 1 1
7 17806 1 1 32 GLU CD C 73.934 0.278 20.443 1.00 . A A . 32 GLU CD 1 1
7 17807 1 1 32 GLU CG C 73.925 1.483 19.500 1.00 . A A . 32 GLU CG 1 1
7 17808 1 1 32 GLU H H 77.727 2.324 18.081 1.00 . A A . 32 GLU H 1 1
7 17809 1 1 32 GLU HA H 76.180 -0.035 18.890 1.00 . A A . 32 GLU HA 1 1
7 17810 1 1 32 GLU HB2 H 75.901 2.025 20.161 1.00 . A A . 32 GLU HB2 1 1
7 17811 1 1 32 GLU HB3 H 75.378 2.887 18.731 1.00 . A A . 32 GLU HB3 1 1
7 17812 1 1 32 GLU HG2 H 73.382 2.295 19.965 1.00 . A A . 32 GLU HG2 1 1
7 17813 1 1 32 GLU HG3 H 73.427 1.213 18.580 1.00 . A A . 32 GLU HG3 1 1
7 17814 1 1 32 GLU N N 77.517 1.372 18.057 1.00 . A A . 32 GLU N 1 1
7 17815 1 1 32 GLU O O 74.463 -0.142 16.980 1.00 . A A . 32 GLU O 1 1
7 17816 1 1 32 GLU OE1 O 74.936 0.079 21.109 1.00 . A A . 32 GLU OE1 1 1
7 17817 1 1 32 GLU OE2 O 72.935 -0.422 20.487 1.00 . A A . 32 GLU OE2 1 1
7 17818 1 1 33 LEU C C 75.244 -0.398 14.251 1.00 . A A . 33 LEU C 1 1
7 17819 1 1 33 LEU CA C 75.047 1.060 14.677 1.00 . A A . 33 LEU CA 1 1
7 17820 1 1 33 LEU CB C 75.611 2.055 13.628 1.00 . A A . 33 LEU CB 1 1
7 17821 1 1 33 LEU CD1 C 76.911 0.481 12.067 1.00 . A A . 33 LEU CD1 1 1
7 17822 1 1 33 LEU CD2 C 74.387 0.775 11.775 1.00 . A A . 33 LEU CD2 1 1
7 17823 1 1 33 LEU CG C 75.716 1.460 12.192 1.00 . A A . 33 LEU CG 1 1
7 17824 1 1 33 LEU H H 76.483 1.939 16.012 1.00 . A A . 33 LEU H 1 1
7 17825 1 1 33 LEU HA H 73.985 1.234 14.810 1.00 . A A . 33 LEU HA 1 1
7 17826 1 1 33 LEU HB2 H 74.965 2.920 13.591 1.00 . A A . 33 LEU HB2 1 1
7 17827 1 1 33 LEU HB3 H 76.588 2.374 13.950 1.00 . A A . 33 LEU HB3 1 1
7 17828 1 1 33 LEU HD11 H 76.554 -0.535 12.005 1.00 . A A . 33 LEU HD11 1 1
7 17829 1 1 33 LEU HD12 H 77.573 0.579 12.915 1.00 . A A . 33 LEU HD12 1 1
7 17830 1 1 33 LEU HD13 H 77.460 0.715 11.167 1.00 . A A . 33 LEU HD13 1 1
7 17831 1 1 33 LEU HD21 H 73.620 0.957 12.514 1.00 . A A . 33 LEU HD21 1 1
7 17832 1 1 33 LEU HD22 H 74.534 -0.290 11.665 1.00 . A A . 33 LEU HD22 1 1
7 17833 1 1 33 LEU HD23 H 74.068 1.182 10.829 1.00 . A A . 33 LEU HD23 1 1
7 17834 1 1 33 LEU HG H 75.902 2.275 11.512 1.00 . A A . 33 LEU HG 1 1
7 17835 1 1 33 LEU N N 75.748 1.296 15.968 1.00 . A A . 33 LEU N 1 1
7 17836 1 1 33 LEU O O 74.310 -1.049 13.830 1.00 . A A . 33 LEU O 1 1
7 17837 1 1 34 LYS C C 76.175 -3.324 15.006 1.00 . A A . 34 LYS C 1 1
7 17838 1 1 34 LYS CA C 76.616 -2.357 13.913 1.00 . A A . 34 LYS CA 1 1
7 17839 1 1 34 LYS CB C 78.058 -2.663 13.508 1.00 . A A . 34 LYS CB 1 1
7 17840 1 1 34 LYS CD C 79.215 -4.834 12.782 1.00 . A A . 34 LYS CD 1 1
7 17841 1 1 34 LYS CE C 79.030 -6.106 11.950 1.00 . A A . 34 LYS CE 1 1
7 17842 1 1 34 LYS CG C 78.066 -3.865 12.499 1.00 . A A . 34 LYS CG 1 1
7 17843 1 1 34 LYS H H 77.196 -0.407 14.694 1.00 . A A . 34 LYS H 1 1
7 17844 1 1 34 LYS HA H 75.997 -2.518 13.051 1.00 . A A . 34 LYS HA 1 1
7 17845 1 1 34 LYS HB2 H 78.458 -1.782 13.038 1.00 . A A . 34 LYS HB2 1 1
7 17846 1 1 34 LYS HB3 H 78.643 -2.906 14.383 1.00 . A A . 34 LYS HB3 1 1
7 17847 1 1 34 LYS HD2 H 80.147 -4.376 12.515 1.00 . A A . 34 LYS HD2 1 1
7 17848 1 1 34 LYS HD3 H 79.215 -5.089 13.830 1.00 . A A . 34 LYS HD3 1 1
7 17849 1 1 34 LYS HE2 H 78.842 -5.837 10.923 1.00 . A A . 34 LYS HE2 1 1
7 17850 1 1 34 LYS HE3 H 79.926 -6.705 12.000 1.00 . A A . 34 LYS HE3 1 1
7 17851 1 1 34 LYS HG2 H 77.139 -4.417 12.568 1.00 . A A . 34 LYS HG2 1 1
7 17852 1 1 34 LYS HG3 H 78.170 -3.483 11.493 1.00 . A A . 34 LYS HG3 1 1
7 17853 1 1 34 LYS HZ1 H 78.103 -7.905 12.433 1.00 . A A . 34 LYS HZ1 1 1
7 17854 1 1 34 LYS HZ2 H 77.034 -6.696 11.903 1.00 . A A . 34 LYS HZ2 1 1
7 17855 1 1 34 LYS HZ3 H 77.699 -6.621 13.465 1.00 . A A . 34 LYS HZ3 1 1
7 17856 1 1 34 LYS N N 76.438 -0.933 14.348 1.00 . A A . 34 LYS N 1 1
7 17857 1 1 34 LYS NZ N 77.879 -6.891 12.478 1.00 . A A . 34 LYS NZ 1 1
7 17858 1 1 34 LYS O O 75.724 -4.400 14.722 1.00 . A A . 34 LYS O 1 1
7 17859 1 1 35 ASP C C 74.383 -4.100 17.269 1.00 . A A . 35 ASP C 1 1
7 17860 1 1 35 ASP CA C 75.902 -3.913 17.332 1.00 . A A . 35 ASP CA 1 1
7 17861 1 1 35 ASP CB C 76.291 -3.332 18.694 1.00 . A A . 35 ASP CB 1 1
7 17862 1 1 35 ASP CG C 75.919 -4.319 19.804 1.00 . A A . 35 ASP CG 1 1
7 17863 1 1 35 ASP H H 76.706 -2.100 16.477 1.00 . A A . 35 ASP H 1 1
7 17864 1 1 35 ASP HA H 76.390 -4.866 17.191 1.00 . A A . 35 ASP HA 1 1
7 17865 1 1 35 ASP HB2 H 77.355 -3.148 18.717 1.00 . A A . 35 ASP HB2 1 1
7 17866 1 1 35 ASP HB3 H 75.764 -2.403 18.851 1.00 . A A . 35 ASP HB3 1 1
7 17867 1 1 35 ASP N N 76.321 -2.973 16.251 1.00 . A A . 35 ASP N 1 1
7 17868 1 1 35 ASP O O 73.859 -5.179 17.459 1.00 . A A . 35 ASP O 1 1
7 17869 1 1 35 ASP OD1 O 75.071 -5.161 19.563 1.00 . A A . 35 ASP OD1 1 1
7 17870 1 1 35 ASP OD2 O 76.488 -4.212 20.878 1.00 . A A . 35 ASP OD2 1 1
7 17871 1 1 36 LEU C C 71.738 -3.882 15.726 1.00 . A A . 36 LEU C 1 1
7 17872 1 1 36 LEU CA C 72.198 -3.067 16.945 1.00 . A A . 36 LEU CA 1 1
7 17873 1 1 36 LEU CB C 71.698 -1.617 16.860 1.00 . A A . 36 LEU CB 1 1
7 17874 1 1 36 LEU CD1 C 69.435 -2.414 17.593 1.00 . A A . 36 LEU CD1 1 1
7 17875 1 1 36 LEU CD2 C 69.719 -0.117 16.644 1.00 . A A . 36 LEU CD2 1 1
7 17876 1 1 36 LEU CG C 70.199 -1.571 16.564 1.00 . A A . 36 LEU CG 1 1
7 17877 1 1 36 LEU H H 74.149 -2.190 16.881 1.00 . A A . 36 LEU H 1 1
7 17878 1 1 36 LEU HA H 71.812 -3.523 17.843 1.00 . A A . 36 LEU HA 1 1
7 17879 1 1 36 LEU HB2 H 71.889 -1.121 17.801 1.00 . A A . 36 LEU HB2 1 1
7 17880 1 1 36 LEU HB3 H 72.231 -1.102 16.074 1.00 . A A . 36 LEU HB3 1 1
7 17881 1 1 36 LEU HD11 H 68.389 -2.136 17.585 1.00 . A A . 36 LEU HD11 1 1
7 17882 1 1 36 LEU HD12 H 69.843 -2.240 18.579 1.00 . A A . 36 LEU HD12 1 1
7 17883 1 1 36 LEU HD13 H 69.529 -3.461 17.344 1.00 . A A . 36 LEU HD13 1 1
7 17884 1 1 36 LEU HD21 H 70.250 0.477 15.915 1.00 . A A . 36 LEU HD21 1 1
7 17885 1 1 36 LEU HD22 H 69.909 0.273 17.633 1.00 . A A . 36 LEU HD22 1 1
7 17886 1 1 36 LEU HD23 H 68.660 -0.077 16.438 1.00 . A A . 36 LEU HD23 1 1
7 17887 1 1 36 LEU HG H 70.021 -1.951 15.572 1.00 . A A . 36 LEU HG 1 1
7 17888 1 1 36 LEU N N 73.686 -3.031 17.017 1.00 . A A . 36 LEU N 1 1
7 17889 1 1 36 LEU O O 70.982 -4.825 15.856 1.00 . A A . 36 LEU O 1 1
7 17890 1 1 37 LEU C C 72.397 -5.707 13.378 1.00 . A A . 37 LEU C 1 1
7 17891 1 1 37 LEU CA C 71.754 -4.323 13.336 1.00 . A A . 37 LEU CA 1 1
7 17892 1 1 37 LEU CB C 72.173 -3.596 12.037 1.00 . A A . 37 LEU CB 1 1
7 17893 1 1 37 LEU CD1 C 70.920 -1.455 12.470 1.00 . A A . 37 LEU CD1 1 1
7 17894 1 1 37 LEU CD2 C 71.355 -2.198 10.104 1.00 . A A . 37 LEU CD2 1 1
7 17895 1 1 37 LEU CG C 71.048 -2.671 11.539 1.00 . A A . 37 LEU CG 1 1
7 17896 1 1 37 LEU H H 72.792 -2.771 14.443 1.00 . A A . 37 LEU H 1 1
7 17897 1 1 37 LEU HA H 70.686 -4.449 13.367 1.00 . A A . 37 LEU HA 1 1
7 17898 1 1 37 LEU HB2 H 73.056 -3.004 12.232 1.00 . A A . 37 LEU HB2 1 1
7 17899 1 1 37 LEU HB3 H 72.399 -4.325 11.272 1.00 . A A . 37 LEU HB3 1 1
7 17900 1 1 37 LEU HD11 H 69.934 -1.028 12.368 1.00 . A A . 37 LEU HD11 1 1
7 17901 1 1 37 LEU HD12 H 71.664 -0.717 12.208 1.00 . A A . 37 LEU HD12 1 1
7 17902 1 1 37 LEU HD13 H 71.068 -1.762 13.491 1.00 . A A . 37 LEU HD13 1 1
7 17903 1 1 37 LEU HD21 H 71.807 -3.000 9.538 1.00 . A A . 37 LEU HD21 1 1
7 17904 1 1 37 LEU HD22 H 72.033 -1.359 10.135 1.00 . A A . 37 LEU HD22 1 1
7 17905 1 1 37 LEU HD23 H 70.436 -1.901 9.622 1.00 . A A . 37 LEU HD23 1 1
7 17906 1 1 37 LEU HG H 70.113 -3.210 11.539 1.00 . A A . 37 LEU HG 1 1
7 17907 1 1 37 LEU N N 72.183 -3.541 14.542 1.00 . A A . 37 LEU N 1 1
7 17908 1 1 37 LEU O O 71.923 -6.651 12.785 1.00 . A A . 37 LEU O 1 1
7 17909 1 1 38 GLN C C 73.119 -8.128 14.766 1.00 . A A . 38 GLN C 1 1
7 17910 1 1 38 GLN CA C 74.126 -7.154 14.156 1.00 . A A . 38 GLN CA 1 1
7 17911 1 1 38 GLN CB C 75.378 -7.049 15.049 1.00 . A A . 38 GLN CB 1 1
7 17912 1 1 38 GLN CD C 75.892 -9.413 14.402 1.00 . A A . 38 GLN CD 1 1
7 17913 1 1 38 GLN CG C 75.796 -8.430 15.569 1.00 . A A . 38 GLN CG 1 1
7 17914 1 1 38 GLN H H 73.820 -5.072 14.553 1.00 . A A . 38 GLN H 1 1
7 17915 1 1 38 GLN HA H 74.408 -7.473 13.156 1.00 . A A . 38 GLN HA 1 1
7 17916 1 1 38 GLN HB2 H 76.190 -6.637 14.472 1.00 . A A . 38 GLN HB2 1 1
7 17917 1 1 38 GLN HB3 H 75.167 -6.401 15.887 1.00 . A A . 38 GLN HB3 1 1
7 17918 1 1 38 GLN HE21 H 75.161 -10.938 15.441 1.00 . A A . 38 GLN HE21 1 1
7 17919 1 1 38 GLN HE22 H 75.558 -11.283 13.829 1.00 . A A . 38 GLN HE22 1 1
7 17920 1 1 38 GLN HG2 H 76.758 -8.353 16.054 1.00 . A A . 38 GLN HG2 1 1
7 17921 1 1 38 GLN HG3 H 75.063 -8.786 16.283 1.00 . A A . 38 GLN HG3 1 1
7 17922 1 1 38 GLN N N 73.465 -5.834 14.073 1.00 . A A . 38 GLN N 1 1
7 17923 1 1 38 GLN NE2 N 75.506 -10.648 14.572 1.00 . A A . 38 GLN NE2 1 1
7 17924 1 1 38 GLN O O 73.120 -9.310 14.483 1.00 . A A . 38 GLN O 1 1
7 17925 1 1 38 GLN OE1 O 76.325 -9.054 13.324 1.00 . A A . 38 GLN OE1 1 1
7 17926 1 1 39 THR C C 70.197 -8.933 15.286 1.00 . A A . 39 THR C 1 1
7 17927 1 1 39 THR CA C 71.271 -8.500 16.286 1.00 . A A . 39 THR CA 1 1
7 17928 1 1 39 THR CB C 70.631 -7.722 17.436 1.00 . A A . 39 THR CB 1 1
7 17929 1 1 39 THR CG2 C 69.579 -8.585 18.140 1.00 . A A . 39 THR CG2 1 1
7 17930 1 1 39 THR H H 72.303 -6.665 15.831 1.00 . A A . 39 THR H 1 1
7 17931 1 1 39 THR HA H 71.765 -9.375 16.681 1.00 . A A . 39 THR HA 1 1
7 17932 1 1 39 THR HB H 70.164 -6.836 17.044 1.00 . A A . 39 THR HB 1 1
7 17933 1 1 39 THR HG1 H 71.449 -7.777 19.201 1.00 . A A . 39 THR HG1 1 1
7 17934 1 1 39 THR HG21 H 69.164 -8.037 18.974 1.00 . A A . 39 THR HG21 1 1
7 17935 1 1 39 THR HG22 H 70.041 -9.492 18.502 1.00 . A A . 39 THR HG22 1 1
7 17936 1 1 39 THR HG23 H 68.789 -8.835 17.448 1.00 . A A . 39 THR HG23 1 1
7 17937 1 1 39 THR N N 72.274 -7.626 15.621 1.00 . A A . 39 THR N 1 1
7 17938 1 1 39 THR O O 69.798 -10.080 15.260 1.00 . A A . 39 THR O 1 1
7 17939 1 1 39 THR OG1 O 71.638 -7.345 18.365 1.00 . A A . 39 THR OG1 1 1
7 17940 1 1 40 GLU C C 69.334 -9.227 12.343 1.00 . A A . 40 GLU C 1 1
7 17941 1 1 40 GLU CA C 68.670 -8.441 13.479 1.00 . A A . 40 GLU CA 1 1
7 17942 1 1 40 GLU CB C 67.941 -7.194 12.938 1.00 . A A . 40 GLU CB 1 1
7 17943 1 1 40 GLU CD C 68.120 -5.181 11.476 1.00 . A A . 40 GLU CD 1 1
7 17944 1 1 40 GLU CG C 68.752 -6.521 11.826 1.00 . A A . 40 GLU CG 1 1
7 17945 1 1 40 GLU H H 70.049 -7.111 14.488 1.00 . A A . 40 GLU H 1 1
7 17946 1 1 40 GLU HA H 67.953 -9.082 13.974 1.00 . A A . 40 GLU HA 1 1
7 17947 1 1 40 GLU HB2 H 66.977 -7.484 12.550 1.00 . A A . 40 GLU HB2 1 1
7 17948 1 1 40 GLU HB3 H 67.801 -6.491 13.747 1.00 . A A . 40 GLU HB3 1 1
7 17949 1 1 40 GLU HG2 H 69.759 -6.360 12.164 1.00 . A A . 40 GLU HG2 1 1
7 17950 1 1 40 GLU HG3 H 68.759 -7.148 10.948 1.00 . A A . 40 GLU HG3 1 1
7 17951 1 1 40 GLU N N 69.720 -8.037 14.462 1.00 . A A . 40 GLU N 1 1
7 17952 1 1 40 GLU O O 68.703 -10.004 11.656 1.00 . A A . 40 GLU O 1 1
7 17953 1 1 40 GLU OE1 O 67.210 -4.774 12.181 1.00 . A A . 40 GLU OE1 1 1
7 17954 1 1 40 GLU OE2 O 68.550 -4.587 10.501 1.00 . A A . 40 GLU OE2 1 1
7 17955 1 1 41 LEU C C 72.016 -10.984 11.727 1.00 . A A . 41 LEU C 1 1
7 17956 1 1 41 LEU CA C 71.353 -9.767 11.086 1.00 . A A . 41 LEU CA 1 1
7 17957 1 1 41 LEU CB C 72.428 -8.852 10.478 1.00 . A A . 41 LEU CB 1 1
7 17958 1 1 41 LEU CD1 C 72.851 -6.641 9.361 1.00 . A A . 41 LEU CD1 1 1
7 17959 1 1 41 LEU CD2 C 71.055 -8.155 8.464 1.00 . A A . 41 LEU CD2 1 1
7 17960 1 1 41 LEU CG C 71.772 -7.667 9.741 1.00 . A A . 41 LEU CG 1 1
7 17961 1 1 41 LEU H H 71.097 -8.407 12.737 1.00 . A A . 41 LEU H 1 1
7 17962 1 1 41 LEU HA H 70.666 -10.096 10.322 1.00 . A A . 41 LEU HA 1 1
7 17963 1 1 41 LEU HB2 H 73.058 -8.475 11.271 1.00 . A A . 41 LEU HB2 1 1
7 17964 1 1 41 LEU HB3 H 73.032 -9.419 9.786 1.00 . A A . 41 LEU HB3 1 1
7 17965 1 1 41 LEU HD11 H 72.380 -5.724 9.032 1.00 . A A . 41 LEU HD11 1 1
7 17966 1 1 41 LEU HD12 H 73.459 -7.036 8.561 1.00 . A A . 41 LEU HD12 1 1
7 17967 1 1 41 LEU HD13 H 73.472 -6.435 10.220 1.00 . A A . 41 LEU HD13 1 1
7 17968 1 1 41 LEU HD21 H 70.051 -8.460 8.716 1.00 . A A . 41 LEU HD21 1 1
7 17969 1 1 41 LEU HD22 H 71.588 -8.991 8.035 1.00 . A A . 41 LEU HD22 1 1
7 17970 1 1 41 LEU HD23 H 71.011 -7.352 7.739 1.00 . A A . 41 LEU HD23 1 1
7 17971 1 1 41 LEU HG H 71.055 -7.196 10.398 1.00 . A A . 41 LEU HG 1 1
7 17972 1 1 41 LEU N N 70.614 -9.033 12.159 1.00 . A A . 41 LEU N 1 1
7 17973 1 1 41 LEU O O 72.935 -11.570 11.193 1.00 . A A . 41 LEU O 1 1
7 17974 1 1 42 SER C C 71.951 -13.783 12.764 1.00 . A A . 42 SER C 1 1
7 17975 1 1 42 SER CA C 72.090 -12.524 13.613 1.00 . A A . 42 SER CA 1 1
7 17976 1 1 42 SER CB C 71.290 -12.718 14.892 1.00 . A A . 42 SER CB 1 1
7 17977 1 1 42 SER H H 70.791 -10.852 13.272 1.00 . A A . 42 SER H 1 1
7 17978 1 1 42 SER HA H 73.124 -12.353 13.857 1.00 . A A . 42 SER HA 1 1
7 17979 1 1 42 SER HB2 H 70.241 -12.731 14.650 1.00 . A A . 42 SER HB2 1 1
7 17980 1 1 42 SER HB3 H 71.565 -13.659 15.347 1.00 . A A . 42 SER HB3 1 1
7 17981 1 1 42 SER HG H 71.795 -10.875 15.259 1.00 . A A . 42 SER HG 1 1
7 17982 1 1 42 SER N N 71.534 -11.355 12.879 1.00 . A A . 42 SER N 1 1
7 17983 1 1 42 SER O O 72.818 -14.632 12.739 1.00 . A A . 42 SER O 1 1
7 17984 1 1 42 SER OG O 71.554 -11.643 15.783 1.00 . A A . 42 SER OG 1 1
7 17985 1 1 43 SER C C 71.401 -14.960 9.929 1.00 . A A . 43 SER C 1 1
7 17986 1 1 43 SER CA C 70.650 -15.131 11.246 1.00 . A A . 43 SER CA 1 1
7 17987 1 1 43 SER CB C 69.157 -15.308 10.972 1.00 . A A . 43 SER CB 1 1
7 17988 1 1 43 SER H H 70.163 -13.224 12.130 1.00 . A A . 43 SER H 1 1
7 17989 1 1 43 SER HA H 71.033 -16.001 11.764 1.00 . A A . 43 SER HA 1 1
7 17990 1 1 43 SER HB2 H 68.605 -15.186 11.889 1.00 . A A . 43 SER HB2 1 1
7 17991 1 1 43 SER HB3 H 68.832 -14.561 10.257 1.00 . A A . 43 SER HB3 1 1
7 17992 1 1 43 SER HG H 69.755 -16.945 10.109 1.00 . A A . 43 SER HG 1 1
7 17993 1 1 43 SER N N 70.855 -13.920 12.087 1.00 . A A . 43 SER N 1 1
7 17994 1 1 43 SER O O 71.744 -15.919 9.266 1.00 . A A . 43 SER O 1 1
7 17995 1 1 43 SER OG O 68.924 -16.611 10.455 1.00 . A A . 43 SER OG 1 1
7 17996 1 1 44 PHE C C 73.836 -13.960 8.399 1.00 . A A . 44 PHE C 1 1
7 17997 1 1 44 PHE CA C 72.378 -13.513 8.257 1.00 . A A . 44 PHE CA 1 1
7 17998 1 1 44 PHE CB C 72.295 -12.017 7.888 1.00 . A A . 44 PHE CB 1 1
7 17999 1 1 44 PHE CD1 C 71.233 -11.884 5.601 1.00 . A A . 44 PHE CD1 1 1
7 18000 1 1 44 PHE CD2 C 69.851 -11.445 7.545 1.00 . A A . 44 PHE CD2 1 1
7 18001 1 1 44 PHE CE1 C 70.131 -11.664 4.767 1.00 . A A . 44 PHE CE1 1 1
7 18002 1 1 44 PHE CE2 C 68.749 -11.226 6.709 1.00 . A A . 44 PHE CE2 1 1
7 18003 1 1 44 PHE CG C 71.095 -11.773 6.991 1.00 . A A . 44 PHE CG 1 1
7 18004 1 1 44 PHE CZ C 68.889 -11.334 5.321 1.00 . A A . 44 PHE CZ 1 1
7 18005 1 1 44 PHE H H 71.361 -12.983 10.095 1.00 . A A . 44 PHE H 1 1
7 18006 1 1 44 PHE HA H 71.912 -14.106 7.481 1.00 . A A . 44 PHE HA 1 1
7 18007 1 1 44 PHE HB2 H 72.186 -11.437 8.793 1.00 . A A . 44 PHE HB2 1 1
7 18008 1 1 44 PHE HB3 H 73.193 -11.708 7.375 1.00 . A A . 44 PHE HB3 1 1
7 18009 1 1 44 PHE HD1 H 72.192 -12.142 5.171 1.00 . A A . 44 PHE HD1 1 1
7 18010 1 1 44 PHE HD2 H 69.743 -11.361 8.614 1.00 . A A . 44 PHE HD2 1 1
7 18011 1 1 44 PHE HE1 H 70.240 -11.749 3.696 1.00 . A A . 44 PHE HE1 1 1
7 18012 1 1 44 PHE HE2 H 67.790 -10.973 7.136 1.00 . A A . 44 PHE HE2 1 1
7 18013 1 1 44 PHE HZ H 68.038 -11.166 4.677 1.00 . A A . 44 PHE HZ 1 1
7 18014 1 1 44 PHE N N 71.652 -13.744 9.540 1.00 . A A . 44 PHE N 1 1
7 18015 1 1 44 PHE O O 74.297 -14.823 7.676 1.00 . A A . 44 PHE O 1 1
7 18016 1 1 45 LEU C C 76.005 -15.280 10.002 1.00 . A A . 45 LEU C 1 1
7 18017 1 1 45 LEU CA C 75.984 -13.835 9.490 1.00 . A A . 45 LEU CA 1 1
7 18018 1 1 45 LEU CB C 76.740 -12.857 10.427 1.00 . A A . 45 LEU CB 1 1
7 18019 1 1 45 LEU CD1 C 77.453 -12.257 12.740 1.00 . A A . 45 LEU CD1 1 1
7 18020 1 1 45 LEU CD2 C 75.167 -13.143 12.350 1.00 . A A . 45 LEU CD2 1 1
7 18021 1 1 45 LEU CG C 76.622 -13.237 11.912 1.00 . A A . 45 LEU CG 1 1
7 18022 1 1 45 LEU H H 74.186 -12.717 9.909 1.00 . A A . 45 LEU H 1 1
7 18023 1 1 45 LEU HA H 76.457 -13.821 8.518 1.00 . A A . 45 LEU HA 1 1
7 18024 1 1 45 LEU HB2 H 77.785 -12.849 10.157 1.00 . A A . 45 LEU HB2 1 1
7 18025 1 1 45 LEU HB3 H 76.338 -11.864 10.287 1.00 . A A . 45 LEU HB3 1 1
7 18026 1 1 45 LEU HD11 H 77.520 -12.612 13.758 1.00 . A A . 45 LEU HD11 1 1
7 18027 1 1 45 LEU HD12 H 76.983 -11.286 12.727 1.00 . A A . 45 LEU HD12 1 1
7 18028 1 1 45 LEU HD13 H 78.445 -12.183 12.320 1.00 . A A . 45 LEU HD13 1 1
7 18029 1 1 45 LEU HD21 H 74.871 -12.108 12.372 1.00 . A A . 45 LEU HD21 1 1
7 18030 1 1 45 LEU HD22 H 75.057 -13.573 13.334 1.00 . A A . 45 LEU HD22 1 1
7 18031 1 1 45 LEU HD23 H 74.551 -13.679 11.651 1.00 . A A . 45 LEU HD23 1 1
7 18032 1 1 45 LEU HG H 76.994 -14.234 12.079 1.00 . A A . 45 LEU HG 1 1
7 18033 1 1 45 LEU N N 74.568 -13.403 9.322 1.00 . A A . 45 LEU N 1 1
7 18034 1 1 45 LEU O O 77.031 -15.806 10.382 1.00 . A A . 45 LEU O 1 1
7 18035 1 1 46 ASP C C 75.813 -18.143 9.561 1.00 . A A . 46 ASP C 1 1
7 18036 1 1 46 ASP CA C 74.845 -17.350 10.445 1.00 . A A . 46 ASP CA 1 1
7 18037 1 1 46 ASP CB C 73.425 -17.904 10.292 1.00 . A A . 46 ASP CB 1 1
7 18038 1 1 46 ASP CG C 73.379 -19.352 10.788 1.00 . A A . 46 ASP CG 1 1
7 18039 1 1 46 ASP H H 74.062 -15.512 9.661 1.00 . A A . 46 ASP H 1 1
7 18040 1 1 46 ASP HA H 75.147 -17.403 11.480 1.00 . A A . 46 ASP HA 1 1
7 18041 1 1 46 ASP HB2 H 72.744 -17.304 10.874 1.00 . A A . 46 ASP HB2 1 1
7 18042 1 1 46 ASP HB3 H 73.136 -17.874 9.253 1.00 . A A . 46 ASP HB3 1 1
7 18043 1 1 46 ASP N N 74.879 -15.939 9.986 1.00 . A A . 46 ASP N 1 1
7 18044 1 1 46 ASP O O 76.535 -19.005 10.022 1.00 . A A . 46 ASP O 1 1
7 18045 1 1 46 ASP OD1 O 74.404 -20.009 10.738 1.00 . A A . 46 ASP OD1 1 1
7 18046 1 1 46 ASP OD2 O 72.317 -19.775 11.218 1.00 . A A . 46 ASP OD2 1 1
7 18047 1 1 47 VAL C C 77.591 -17.483 6.582 1.00 . A A . 47 VAL C 1 1
7 18048 1 1 47 VAL CA C 76.756 -18.529 7.327 1.00 . A A . 47 VAL CA 1 1
7 18049 1 1 47 VAL CB C 75.934 -19.324 6.315 1.00 . A A . 47 VAL CB 1 1
7 18050 1 1 47 VAL CG1 C 75.331 -20.551 7.000 1.00 . A A . 47 VAL CG1 1 1
7 18051 1 1 47 VAL CG2 C 74.809 -18.443 5.769 1.00 . A A . 47 VAL CG2 1 1
7 18052 1 1 47 VAL H H 75.246 -17.123 7.954 1.00 . A A . 47 VAL H 1 1
7 18053 1 1 47 VAL HA H 77.416 -19.198 7.856 1.00 . A A . 47 VAL HA 1 1
7 18054 1 1 47 VAL HB H 76.571 -19.643 5.503 1.00 . A A . 47 VAL HB 1 1
7 18055 1 1 47 VAL HG11 H 76.124 -21.212 7.316 1.00 . A A . 47 VAL HG11 1 1
7 18056 1 1 47 VAL HG12 H 74.684 -21.069 6.307 1.00 . A A . 47 VAL HG12 1 1
7 18057 1 1 47 VAL HG13 H 74.760 -20.237 7.861 1.00 . A A . 47 VAL HG13 1 1
7 18058 1 1 47 VAL HG21 H 74.086 -18.257 6.550 1.00 . A A . 47 VAL HG21 1 1
7 18059 1 1 47 VAL HG22 H 74.328 -18.946 4.945 1.00 . A A . 47 VAL HG22 1 1
7 18060 1 1 47 VAL HG23 H 75.220 -17.504 5.429 1.00 . A A . 47 VAL HG23 1 1
7 18061 1 1 47 VAL N N 75.836 -17.834 8.285 1.00 . A A . 47 VAL N 1 1
7 18062 1 1 47 VAL O O 77.591 -17.435 5.370 1.00 . A A . 47 VAL O 1 1
7 18063 1 1 48 GLN C C 79.822 -16.131 5.416 1.00 . A A . 48 GLN C 1 1
7 18064 1 1 48 GLN CA C 79.123 -15.582 6.657 1.00 . A A . 48 GLN CA 1 1
7 18065 1 1 48 GLN CB C 80.172 -15.068 7.647 1.00 . A A . 48 GLN CB 1 1
7 18066 1 1 48 GLN CD C 80.527 -13.688 9.704 1.00 . A A . 48 GLN CD 1 1
7 18067 1 1 48 GLN CG C 79.489 -14.208 8.710 1.00 . A A . 48 GLN CG 1 1
7 18068 1 1 48 GLN H H 78.261 -16.693 8.268 1.00 . A A . 48 GLN H 1 1
7 18069 1 1 48 GLN HA H 78.482 -14.764 6.369 1.00 . A A . 48 GLN HA 1 1
7 18070 1 1 48 GLN HB2 H 80.661 -15.907 8.120 1.00 . A A . 48 GLN HB2 1 1
7 18071 1 1 48 GLN HB3 H 80.902 -14.473 7.120 1.00 . A A . 48 GLN HB3 1 1
7 18072 1 1 48 GLN HE21 H 81.975 -14.860 9.021 1.00 . A A . 48 GLN HE21 1 1
7 18073 1 1 48 GLN HE22 H 82.409 -13.847 10.312 1.00 . A A . 48 GLN HE22 1 1
7 18074 1 1 48 GLN HG2 H 78.998 -13.372 8.233 1.00 . A A . 48 GLN HG2 1 1
7 18075 1 1 48 GLN HG3 H 78.759 -14.799 9.233 1.00 . A A . 48 GLN HG3 1 1
7 18076 1 1 48 GLN N N 78.293 -16.639 7.303 1.00 . A A . 48 GLN N 1 1
7 18077 1 1 48 GLN NE2 N 81.737 -14.171 9.677 1.00 . A A . 48 GLN NE2 1 1
7 18078 1 1 48 GLN O O 80.715 -16.951 5.490 1.00 . A A . 48 GLN O 1 1
7 18079 1 1 48 GLN OE1 O 80.232 -12.835 10.518 1.00 . A A . 48 GLN OE1 1 1
7 18080 1 1 49 LYS C C 81.323 -15.387 2.781 1.00 . A A . 49 LYS C 1 1
7 18081 1 1 49 LYS CA C 80.005 -16.137 3.001 1.00 . A A . 49 LYS CA 1 1
7 18082 1 1 49 LYS CB C 79.029 -15.844 1.843 1.00 . A A . 49 LYS CB 1 1
7 18083 1 1 49 LYS CD C 77.302 -17.677 1.439 1.00 . A A . 49 LYS CD 1 1
7 18084 1 1 49 LYS CE C 78.237 -18.783 1.936 1.00 . A A . 49 LYS CE 1 1
7 18085 1 1 49 LYS CG C 77.592 -16.359 2.174 1.00 . A A . 49 LYS CG 1 1
7 18086 1 1 49 LYS H H 78.677 -15.017 4.266 1.00 . A A . 49 LYS H 1 1
7 18087 1 1 49 LYS HA H 80.205 -17.191 3.057 1.00 . A A . 49 LYS HA 1 1
7 18088 1 1 49 LYS HB2 H 78.996 -14.775 1.677 1.00 . A A . 49 LYS HB2 1 1
7 18089 1 1 49 LYS HB3 H 79.391 -16.327 0.946 1.00 . A A . 49 LYS HB3 1 1
7 18090 1 1 49 LYS HD2 H 76.281 -17.970 1.627 1.00 . A A . 49 LYS HD2 1 1
7 18091 1 1 49 LYS HD3 H 77.449 -17.535 0.381 1.00 . A A . 49 LYS HD3 1 1
7 18092 1 1 49 LYS HE2 H 77.876 -19.738 1.583 1.00 . A A . 49 LYS HE2 1 1
7 18093 1 1 49 LYS HE3 H 79.231 -18.614 1.554 1.00 . A A . 49 LYS HE3 1 1
7 18094 1 1 49 LYS HG2 H 77.483 -16.517 3.234 1.00 . A A . 49 LYS HG2 1 1
7 18095 1 1 49 LYS HG3 H 76.863 -15.621 1.861 1.00 . A A . 49 LYS HG3 1 1
7 18096 1 1 49 LYS HZ1 H 77.412 -18.315 3.792 1.00 . A A . 49 LYS HZ1 1 1
7 18097 1 1 49 LYS HZ2 H 79.107 -18.288 3.766 1.00 . A A . 49 LYS HZ2 1 1
7 18098 1 1 49 LYS HZ3 H 78.283 -19.768 3.770 1.00 . A A . 49 LYS HZ3 1 1
7 18099 1 1 49 LYS N N 79.403 -15.672 4.278 1.00 . A A . 49 LYS N 1 1
7 18100 1 1 49 LYS NZ N 78.263 -18.788 3.428 1.00 . A A . 49 LYS NZ 1 1
7 18101 1 1 49 LYS O O 82.385 -15.978 2.795 1.00 . A A . 49 LYS O 1 1
7 18102 1 1 50 ASP C C 82.921 -12.670 3.754 1.00 . A A . 50 ASP C 1 1
7 18103 1 1 50 ASP CA C 82.535 -13.303 2.415 1.00 . A A . 50 ASP CA 1 1
7 18104 1 1 50 ASP CB C 82.317 -12.209 1.371 1.00 . A A . 50 ASP CB 1 1
7 18105 1 1 50 ASP CG C 83.614 -11.424 1.177 1.00 . A A . 50 ASP CG 1 1
7 18106 1 1 50 ASP H H 80.405 -13.630 2.616 1.00 . A A . 50 ASP H 1 1
7 18107 1 1 50 ASP HA H 83.332 -13.958 2.086 1.00 . A A . 50 ASP HA 1 1
7 18108 1 1 50 ASP HB2 H 82.023 -12.658 0.435 1.00 . A A . 50 ASP HB2 1 1
7 18109 1 1 50 ASP HB3 H 81.546 -11.541 1.706 1.00 . A A . 50 ASP HB3 1 1
7 18110 1 1 50 ASP N N 81.272 -14.089 2.604 1.00 . A A . 50 ASP N 1 1
7 18111 1 1 50 ASP O O 82.394 -11.647 4.160 1.00 . A A . 50 ASP O 1 1
7 18112 1 1 50 ASP OD1 O 84.565 -11.708 1.886 1.00 . A A . 50 ASP OD1 1 1
7 18113 1 1 50 ASP OD2 O 83.632 -10.547 0.330 1.00 . A A . 50 ASP OD2 1 1
7 18114 1 1 51 ALA C C 85.190 -11.560 5.572 1.00 . A A . 51 ALA C 1 1
7 18115 1 1 51 ALA CA C 84.270 -12.756 5.766 1.00 . A A . 51 ALA CA 1 1
7 18116 1 1 51 ALA CB C 85.014 -13.853 6.526 1.00 . A A . 51 ALA CB 1 1
7 18117 1 1 51 ALA H H 84.238 -14.099 4.093 1.00 . A A . 51 ALA H 1 1
7 18118 1 1 51 ALA HA H 83.403 -12.452 6.331 1.00 . A A . 51 ALA HA 1 1
7 18119 1 1 51 ALA HB1 H 85.220 -13.519 7.531 1.00 . A A . 51 ALA HB1 1 1
7 18120 1 1 51 ALA HB2 H 85.944 -14.069 6.021 1.00 . A A . 51 ALA HB2 1 1
7 18121 1 1 51 ALA HB3 H 84.405 -14.745 6.560 1.00 . A A . 51 ALA HB3 1 1
7 18122 1 1 51 ALA N N 83.836 -13.283 4.445 1.00 . A A . 51 ALA N 1 1
7 18123 1 1 51 ALA O O 85.388 -10.781 6.467 1.00 . A A . 51 ALA O 1 1
7 18124 1 1 52 ASP C C 85.842 -8.980 4.099 1.00 . A A . 52 ASP C 1 1
7 18125 1 1 52 ASP CA C 86.662 -10.266 4.154 1.00 . A A . 52 ASP CA 1 1
7 18126 1 1 52 ASP CB C 87.402 -10.466 2.829 1.00 . A A . 52 ASP CB 1 1
7 18127 1 1 52 ASP CG C 88.418 -11.599 2.974 1.00 . A A . 52 ASP CG 1 1
7 18128 1 1 52 ASP H H 85.579 -12.059 3.713 1.00 . A A . 52 ASP H 1 1
7 18129 1 1 52 ASP HA H 87.379 -10.193 4.958 1.00 . A A . 52 ASP HA 1 1
7 18130 1 1 52 ASP HB2 H 86.691 -10.717 2.055 1.00 . A A . 52 ASP HB2 1 1
7 18131 1 1 52 ASP HB3 H 87.916 -9.555 2.562 1.00 . A A . 52 ASP HB3 1 1
7 18132 1 1 52 ASP N N 85.756 -11.417 4.414 1.00 . A A . 52 ASP N 1 1
7 18133 1 1 52 ASP O O 86.259 -7.953 4.587 1.00 . A A . 52 ASP O 1 1
7 18134 1 1 52 ASP OD1 O 88.707 -11.968 4.100 1.00 . A A . 52 ASP OD1 1 1
7 18135 1 1 52 ASP OD2 O 88.887 -12.081 1.956 1.00 . A A . 52 ASP OD2 1 1
7 18136 1 1 53 ALA C C 83.390 -7.395 4.816 1.00 . A A . 53 ALA C 1 1
7 18137 1 1 53 ALA CA C 83.838 -7.792 3.412 1.00 . A A . 53 ALA CA 1 1
7 18138 1 1 53 ALA CB C 82.608 -8.067 2.543 1.00 . A A . 53 ALA CB 1 1
7 18139 1 1 53 ALA H H 84.365 -9.875 3.108 1.00 . A A . 53 ALA H 1 1
7 18140 1 1 53 ALA HA H 84.415 -6.985 2.981 1.00 . A A . 53 ALA HA 1 1
7 18141 1 1 53 ALA HB1 H 81.960 -7.204 2.552 1.00 . A A . 53 ALA HB1 1 1
7 18142 1 1 53 ALA HB2 H 82.075 -8.921 2.935 1.00 . A A . 53 ALA HB2 1 1
7 18143 1 1 53 ALA HB3 H 82.920 -8.273 1.530 1.00 . A A . 53 ALA HB3 1 1
7 18144 1 1 53 ALA N N 84.682 -9.026 3.498 1.00 . A A . 53 ALA N 1 1
7 18145 1 1 53 ALA O O 83.580 -6.276 5.248 1.00 . A A . 53 ALA O 1 1
7 18146 1 1 54 VAL C C 83.565 -7.525 7.740 1.00 . A A . 54 VAL C 1 1
7 18147 1 1 54 VAL CA C 82.352 -7.989 6.930 1.00 . A A . 54 VAL CA 1 1
7 18148 1 1 54 VAL CB C 81.724 -9.266 7.572 1.00 . A A . 54 VAL CB 1 1
7 18149 1 1 54 VAL CG1 C 82.354 -9.611 8.938 1.00 . A A . 54 VAL CG1 1 1
7 18150 1 1 54 VAL CG2 C 80.215 -9.068 7.791 1.00 . A A . 54 VAL CG2 1 1
7 18151 1 1 54 VAL H H 82.673 -9.212 5.154 1.00 . A A . 54 VAL H 1 1
7 18152 1 1 54 VAL HA H 81.623 -7.190 6.893 1.00 . A A . 54 VAL HA 1 1
7 18153 1 1 54 VAL HB H 81.883 -10.094 6.901 1.00 . A A . 54 VAL HB 1 1
7 18154 1 1 54 VAL HG11 H 81.831 -10.450 9.372 1.00 . A A . 54 VAL HG11 1 1
7 18155 1 1 54 VAL HG12 H 82.274 -8.761 9.600 1.00 . A A . 54 VAL HG12 1 1
7 18156 1 1 54 VAL HG13 H 83.395 -9.869 8.804 1.00 . A A . 54 VAL HG13 1 1
7 18157 1 1 54 VAL HG21 H 79.774 -8.622 6.913 1.00 . A A . 54 VAL HG21 1 1
7 18158 1 1 54 VAL HG22 H 80.059 -8.415 8.637 1.00 . A A . 54 VAL HG22 1 1
7 18159 1 1 54 VAL HG23 H 79.753 -10.024 7.987 1.00 . A A . 54 VAL HG23 1 1
7 18160 1 1 54 VAL N N 82.808 -8.312 5.534 1.00 . A A . 54 VAL N 1 1
7 18161 1 1 54 VAL O O 83.480 -6.650 8.574 1.00 . A A . 54 VAL O 1 1
7 18162 1 1 55 ASP C C 86.265 -6.336 8.038 1.00 . A A . 55 ASP C 1 1
7 18163 1 1 55 ASP CA C 85.909 -7.804 8.271 1.00 . A A . 55 ASP CA 1 1
7 18164 1 1 55 ASP CB C 87.056 -8.700 7.787 1.00 . A A . 55 ASP CB 1 1
7 18165 1 1 55 ASP CG C 88.332 -8.364 8.562 1.00 . A A . 55 ASP CG 1 1
7 18166 1 1 55 ASP H H 84.690 -8.860 6.848 1.00 . A A . 55 ASP H 1 1
7 18167 1 1 55 ASP HA H 85.741 -7.972 9.324 1.00 . A A . 55 ASP HA 1 1
7 18168 1 1 55 ASP HB2 H 86.798 -9.735 7.954 1.00 . A A . 55 ASP HB2 1 1
7 18169 1 1 55 ASP HB3 H 87.222 -8.540 6.730 1.00 . A A . 55 ASP HB3 1 1
7 18170 1 1 55 ASP N N 84.675 -8.145 7.510 1.00 . A A . 55 ASP N 1 1
7 18171 1 1 55 ASP O O 86.669 -5.634 8.944 1.00 . A A . 55 ASP O 1 1
7 18172 1 1 55 ASP OD1 O 88.866 -7.289 8.352 1.00 . A A . 55 ASP OD1 1 1
7 18173 1 1 55 ASP OD2 O 88.750 -9.190 9.357 1.00 . A A . 55 ASP OD2 1 1
7 18174 1 1 56 LYS C C 85.508 -3.534 7.369 1.00 . A A . 56 LYS C 1 1
7 18175 1 1 56 LYS CA C 86.437 -4.439 6.549 1.00 . A A . 56 LYS CA 1 1
7 18176 1 1 56 LYS CB C 86.228 -4.176 5.055 1.00 . A A . 56 LYS CB 1 1
7 18177 1 1 56 LYS CD C 86.627 -2.538 3.181 1.00 . A A . 56 LYS CD 1 1
7 18178 1 1 56 LYS CE C 85.198 -2.189 2.747 1.00 . A A . 56 LYS CE 1 1
7 18179 1 1 56 LYS CG C 86.683 -2.753 4.705 1.00 . A A . 56 LYS CG 1 1
7 18180 1 1 56 LYS H H 85.778 -6.444 6.124 1.00 . A A . 56 LYS H 1 1
7 18181 1 1 56 LYS HA H 87.465 -4.241 6.811 1.00 . A A . 56 LYS HA 1 1
7 18182 1 1 56 LYS HB2 H 86.805 -4.890 4.485 1.00 . A A . 56 LYS HB2 1 1
7 18183 1 1 56 LYS HB3 H 85.183 -4.289 4.817 1.00 . A A . 56 LYS HB3 1 1
7 18184 1 1 56 LYS HD2 H 87.289 -1.729 2.910 1.00 . A A . 56 LYS HD2 1 1
7 18185 1 1 56 LYS HD3 H 86.941 -3.441 2.675 1.00 . A A . 56 LYS HD3 1 1
7 18186 1 1 56 LYS HE2 H 85.169 -2.067 1.675 1.00 . A A . 56 LYS HE2 1 1
7 18187 1 1 56 LYS HE3 H 84.526 -2.983 3.034 1.00 . A A . 56 LYS HE3 1 1
7 18188 1 1 56 LYS HG2 H 86.037 -2.039 5.197 1.00 . A A . 56 LYS HG2 1 1
7 18189 1 1 56 LYS HG3 H 87.697 -2.609 5.046 1.00 . A A . 56 LYS HG3 1 1
7 18190 1 1 56 LYS HZ1 H 85.591 -0.277 3.469 1.00 . A A . 56 LYS HZ1 1 1
7 18191 1 1 56 LYS HZ2 H 84.416 -1.124 4.356 1.00 . A A . 56 LYS HZ2 1 1
7 18192 1 1 56 LYS HZ3 H 84.028 -0.470 2.838 1.00 . A A . 56 LYS HZ3 1 1
7 18193 1 1 56 LYS N N 86.114 -5.864 6.837 1.00 . A A . 56 LYS N 1 1
7 18194 1 1 56 LYS NZ N 84.776 -0.919 3.402 1.00 . A A . 56 LYS NZ 1 1
7 18195 1 1 56 LYS O O 85.911 -2.510 7.886 1.00 . A A . 56 LYS O 1 1
7 18196 1 1 57 ILE C C 83.707 -2.985 9.711 1.00 . A A . 57 ILE C 1 1
7 18197 1 1 57 ILE CA C 83.279 -3.082 8.237 1.00 . A A . 57 ILE CA 1 1
7 18198 1 1 57 ILE CB C 81.876 -3.729 8.102 1.00 . A A . 57 ILE CB 1 1
7 18199 1 1 57 ILE CD1 C 81.834 -4.040 5.596 1.00 . A A . 57 ILE CD1 1 1
7 18200 1 1 57 ILE CG1 C 81.209 -3.294 6.777 1.00 . A A . 57 ILE CG1 1 1
7 18201 1 1 57 ILE CG2 C 80.969 -3.321 9.280 1.00 . A A . 57 ILE CG2 1 1
7 18202 1 1 57 ILE H H 83.965 -4.732 7.034 1.00 . A A . 57 ILE H 1 1
7 18203 1 1 57 ILE HA H 83.261 -2.090 7.822 1.00 . A A . 57 ILE HA 1 1
7 18204 1 1 57 ILE HB H 81.988 -4.806 8.099 1.00 . A A . 57 ILE HB 1 1
7 18205 1 1 57 ILE HD11 H 82.901 -3.899 5.594 1.00 . A A . 57 ILE HD11 1 1
7 18206 1 1 57 ILE HD12 H 81.428 -3.652 4.680 1.00 . A A . 57 ILE HD12 1 1
7 18207 1 1 57 ILE HD13 H 81.608 -5.092 5.674 1.00 . A A . 57 ILE HD13 1 1
7 18208 1 1 57 ILE HG12 H 80.154 -3.526 6.818 1.00 . A A . 57 ILE HG12 1 1
7 18209 1 1 57 ILE HG13 H 81.330 -2.231 6.635 1.00 . A A . 57 ILE HG13 1 1
7 18210 1 1 57 ILE HG21 H 81.162 -3.970 10.122 1.00 . A A . 57 ILE HG21 1 1
7 18211 1 1 57 ILE HG22 H 79.930 -3.408 8.994 1.00 . A A . 57 ILE HG22 1 1
7 18212 1 1 57 ILE HG23 H 81.181 -2.301 9.559 1.00 . A A . 57 ILE HG23 1 1
7 18213 1 1 57 ILE N N 84.262 -3.907 7.473 1.00 . A A . 57 ILE N 1 1
7 18214 1 1 57 ILE O O 83.656 -1.930 10.308 1.00 . A A . 57 ILE O 1 1
7 18215 1 1 58 MET C C 85.743 -3.055 11.870 1.00 . A A . 58 MET C 1 1
7 18216 1 1 58 MET CA C 84.568 -4.021 11.723 1.00 . A A . 58 MET CA 1 1
7 18217 1 1 58 MET CB C 84.964 -5.435 12.195 1.00 . A A . 58 MET CB 1 1
7 18218 1 1 58 MET CE C 81.691 -5.474 14.550 1.00 . A A . 58 MET CE 1 1
7 18219 1 1 58 MET CG C 83.740 -6.152 12.793 1.00 . A A . 58 MET CG 1 1
7 18220 1 1 58 MET H H 84.177 -4.903 9.797 1.00 . A A . 58 MET H 1 1
7 18221 1 1 58 MET HA H 83.754 -3.658 12.328 1.00 . A A . 58 MET HA 1 1
7 18222 1 1 58 MET HB2 H 85.333 -6.000 11.352 1.00 . A A . 58 MET HB2 1 1
7 18223 1 1 58 MET HB3 H 85.737 -5.370 12.947 1.00 . A A . 58 MET HB3 1 1
7 18224 1 1 58 MET HE1 H 81.394 -4.443 14.403 1.00 . A A . 58 MET HE1 1 1
7 18225 1 1 58 MET HE2 H 81.327 -5.809 15.508 1.00 . A A . 58 MET HE2 1 1
7 18226 1 1 58 MET HE3 H 81.266 -6.093 13.779 1.00 . A A . 58 MET HE3 1 1
7 18227 1 1 58 MET HG2 H 82.866 -5.918 12.204 1.00 . A A . 58 MET HG2 1 1
7 18228 1 1 58 MET HG3 H 83.907 -7.219 12.780 1.00 . A A . 58 MET HG3 1 1
7 18229 1 1 58 MET N N 84.135 -4.065 10.295 1.00 . A A . 58 MET N 1 1
7 18230 1 1 58 MET O O 85.942 -2.472 12.911 1.00 . A A . 58 MET O 1 1
7 18231 1 1 58 MET SD S 83.505 -5.596 14.511 1.00 . A A . 58 MET SD 1 1
7 18232 1 1 59 LYS C C 87.217 -0.523 11.139 1.00 . A A . 59 LYS C 1 1
7 18233 1 1 59 LYS CA C 87.695 -1.969 10.954 1.00 . A A . 59 LYS CA 1 1
7 18234 1 1 59 LYS CB C 88.551 -2.078 9.683 1.00 . A A . 59 LYS CB 1 1
7 18235 1 1 59 LYS CD C 90.732 -1.587 10.857 1.00 . A A . 59 LYS CD 1 1
7 18236 1 1 59 LYS CE C 92.112 -0.969 10.617 1.00 . A A . 59 LYS CE 1 1
7 18237 1 1 59 LYS CG C 89.768 -1.135 9.751 1.00 . A A . 59 LYS CG 1 1
7 18238 1 1 59 LYS H H 86.362 -3.383 10.020 1.00 . A A . 59 LYS H 1 1
7 18239 1 1 59 LYS HA H 88.285 -2.252 11.810 1.00 . A A . 59 LYS HA 1 1
7 18240 1 1 59 LYS HB2 H 88.895 -3.095 9.571 1.00 . A A . 59 LYS HB2 1 1
7 18241 1 1 59 LYS HB3 H 87.947 -1.812 8.827 1.00 . A A . 59 LYS HB3 1 1
7 18242 1 1 59 LYS HD2 H 90.359 -1.259 11.817 1.00 . A A . 59 LYS HD2 1 1
7 18243 1 1 59 LYS HD3 H 90.815 -2.663 10.850 1.00 . A A . 59 LYS HD3 1 1
7 18244 1 1 59 LYS HE2 H 92.020 0.106 10.569 1.00 . A A . 59 LYS HE2 1 1
7 18245 1 1 59 LYS HE3 H 92.774 -1.238 11.427 1.00 . A A . 59 LYS HE3 1 1
7 18246 1 1 59 LYS HG2 H 90.281 -1.156 8.800 1.00 . A A . 59 LYS HG2 1 1
7 18247 1 1 59 LYS HG3 H 89.441 -0.128 9.952 1.00 . A A . 59 LYS HG3 1 1
7 18248 1 1 59 LYS HZ1 H 92.188 -1.008 8.536 1.00 . A A . 59 LYS HZ1 1 1
7 18249 1 1 59 LYS HZ2 H 92.511 -2.506 9.269 1.00 . A A . 59 LYS HZ2 1 1
7 18250 1 1 59 LYS HZ3 H 93.685 -1.278 9.286 1.00 . A A . 59 LYS HZ3 1 1
7 18251 1 1 59 LYS N N 86.531 -2.894 10.850 1.00 . A A . 59 LYS N 1 1
7 18252 1 1 59 LYS NZ N 92.666 -1.479 9.330 1.00 . A A . 59 LYS NZ 1 1
7 18253 1 1 59 LYS O O 87.809 0.229 11.874 1.00 . A A . 59 LYS O 1 1
7 18254 1 1 60 GLU C C 85.046 1.491 11.979 1.00 . A A . 60 GLU C 1 1
7 18255 1 1 60 GLU CA C 85.719 1.301 10.614 1.00 . A A . 60 GLU CA 1 1
7 18256 1 1 60 GLU CB C 84.714 1.646 9.510 1.00 . A A . 60 GLU CB 1 1
7 18257 1 1 60 GLU CD C 84.410 2.048 7.063 1.00 . A A . 60 GLU CD 1 1
7 18258 1 1 60 GLU CG C 85.424 1.702 8.156 1.00 . A A . 60 GLU CG 1 1
7 18259 1 1 60 GLU H H 85.719 -0.701 9.851 1.00 . A A . 60 GLU H 1 1
7 18260 1 1 60 GLU HA H 86.569 1.951 10.538 1.00 . A A . 60 GLU HA 1 1
7 18261 1 1 60 GLU HB2 H 83.941 0.892 9.480 1.00 . A A . 60 GLU HB2 1 1
7 18262 1 1 60 GLU HB3 H 84.269 2.607 9.720 1.00 . A A . 60 GLU HB3 1 1
7 18263 1 1 60 GLU HG2 H 86.197 2.456 8.185 1.00 . A A . 60 GLU HG2 1 1
7 18264 1 1 60 GLU HG3 H 85.866 0.740 7.942 1.00 . A A . 60 GLU HG3 1 1
7 18265 1 1 60 GLU N N 86.180 -0.107 10.460 1.00 . A A . 60 GLU N 1 1
7 18266 1 1 60 GLU O O 85.206 2.497 12.634 1.00 . A A . 60 GLU O 1 1
7 18267 1 1 60 GLU OE1 O 83.231 2.102 7.372 1.00 . A A . 60 GLU OE1 1 1
7 18268 1 1 60 GLU OE2 O 84.829 2.252 5.936 1.00 . A A . 60 GLU OE2 1 1
7 18269 1 1 61 LEU C C 84.498 0.513 14.861 1.00 . A A . 61 LEU C 1 1
7 18270 1 1 61 LEU CA C 83.534 0.623 13.669 1.00 . A A . 61 LEU CA 1 1
7 18271 1 1 61 LEU CB C 82.520 -0.530 13.733 1.00 . A A . 61 LEU CB 1 1
7 18272 1 1 61 LEU CD1 C 81.004 -1.978 12.348 1.00 . A A . 61 LEU CD1 1 1
7 18273 1 1 61 LEU CD2 C 80.600 0.494 12.389 1.00 . A A . 61 LEU CD2 1 1
7 18274 1 1 61 LEU CG C 81.680 -0.608 12.430 1.00 . A A . 61 LEU CG 1 1
7 18275 1 1 61 LEU H H 84.132 -0.239 11.823 1.00 . A A . 61 LEU H 1 1
7 18276 1 1 61 LEU HA H 83.015 1.555 13.719 1.00 . A A . 61 LEU HA 1 1
7 18277 1 1 61 LEU HB2 H 83.056 -1.459 13.863 1.00 . A A . 61 LEU HB2 1 1
7 18278 1 1 61 LEU HB3 H 81.865 -0.382 14.577 1.00 . A A . 61 LEU HB3 1 1
7 18279 1 1 61 LEU HD11 H 80.183 -1.940 11.643 1.00 . A A . 61 LEU HD11 1 1
7 18280 1 1 61 LEU HD12 H 80.633 -2.256 13.324 1.00 . A A . 61 LEU HD12 1 1
7 18281 1 1 61 LEU HD13 H 81.718 -2.708 12.017 1.00 . A A . 61 LEU HD13 1 1
7 18282 1 1 61 LEU HD21 H 80.257 0.706 13.381 1.00 . A A . 61 LEU HD21 1 1
7 18283 1 1 61 LEU HD22 H 79.758 0.164 11.788 1.00 . A A . 61 LEU HD22 1 1
7 18284 1 1 61 LEU HD23 H 81.018 1.384 11.949 1.00 . A A . 61 LEU HD23 1 1
7 18285 1 1 61 LEU HG H 82.331 -0.496 11.578 1.00 . A A . 61 LEU HG 1 1
7 18286 1 1 61 LEU N N 84.267 0.535 12.384 1.00 . A A . 61 LEU N 1 1
7 18287 1 1 61 LEU O O 84.210 0.986 15.941 1.00 . A A . 61 LEU O 1 1
7 18288 1 1 62 ASP C C 87.621 0.809 15.828 1.00 . A A . 62 ASP C 1 1
7 18289 1 1 62 ASP CA C 86.576 -0.301 15.836 1.00 . A A . 62 ASP CA 1 1
7 18290 1 1 62 ASP CB C 87.284 -1.652 15.711 1.00 . A A . 62 ASP CB 1 1
7 18291 1 1 62 ASP CG C 86.287 -2.779 15.989 1.00 . A A . 62 ASP CG 1 1
7 18292 1 1 62 ASP H H 85.836 -0.519 13.819 1.00 . A A . 62 ASP H 1 1
7 18293 1 1 62 ASP HA H 86.033 -0.269 16.769 1.00 . A A . 62 ASP HA 1 1
7 18294 1 1 62 ASP HB2 H 87.682 -1.758 14.713 1.00 . A A . 62 ASP HB2 1 1
7 18295 1 1 62 ASP HB3 H 88.089 -1.703 16.428 1.00 . A A . 62 ASP HB3 1 1
7 18296 1 1 62 ASP N N 85.621 -0.135 14.692 1.00 . A A . 62 ASP N 1 1
7 18297 1 1 62 ASP O O 88.072 1.260 16.862 1.00 . A A . 62 ASP O 1 1
7 18298 1 1 62 ASP OD1 O 85.254 -2.499 16.574 1.00 . A A . 62 ASP OD1 1 1
7 18299 1 1 62 ASP OD2 O 86.571 -3.902 15.605 1.00 . A A . 62 ASP OD2 1 1
7 18300 1 1 63 GLU C C 88.449 3.594 15.173 1.00 . A A . 63 GLU C 1 1
7 18301 1 1 63 GLU CA C 89.041 2.314 14.591 1.00 . A A . 63 GLU CA 1 1
7 18302 1 1 63 GLU CB C 89.455 2.499 13.123 1.00 . A A . 63 GLU CB 1 1
7 18303 1 1 63 GLU CD C 88.802 3.348 10.871 1.00 . A A . 63 GLU CD 1 1
7 18304 1 1 63 GLU CG C 88.358 3.206 12.331 1.00 . A A . 63 GLU CG 1 1
7 18305 1 1 63 GLU H H 87.641 0.866 13.853 1.00 . A A . 63 GLU H 1 1
7 18306 1 1 63 GLU HA H 89.904 2.024 15.174 1.00 . A A . 63 GLU HA 1 1
7 18307 1 1 63 GLU HB2 H 90.363 3.077 13.073 1.00 . A A . 63 GLU HB2 1 1
7 18308 1 1 63 GLU HB3 H 89.624 1.525 12.684 1.00 . A A . 63 GLU HB3 1 1
7 18309 1 1 63 GLU HG2 H 87.463 2.617 12.385 1.00 . A A . 63 GLU HG2 1 1
7 18310 1 1 63 GLU HG3 H 88.174 4.186 12.739 1.00 . A A . 63 GLU HG3 1 1
7 18311 1 1 63 GLU N N 88.017 1.244 14.670 1.00 . A A . 63 GLU N 1 1
7 18312 1 1 63 GLU O O 89.111 4.352 15.853 1.00 . A A . 63 GLU O 1 1
7 18313 1 1 63 GLU OE1 O 89.959 3.080 10.597 1.00 . A A . 63 GLU OE1 1 1
7 18314 1 1 63 GLU OE2 O 87.981 3.735 10.057 1.00 . A A . 63 GLU OE2 1 1
7 18315 1 1 64 ASN C C 85.057 4.694 15.752 1.00 . A A . 64 ASN C 1 1
7 18316 1 1 64 ASN CA C 86.516 5.038 15.459 1.00 . A A . 64 ASN CA 1 1
7 18317 1 1 64 ASN CB C 86.581 6.169 14.432 1.00 . A A . 64 ASN CB 1 1
7 18318 1 1 64 ASN CG C 86.114 7.471 15.083 1.00 . A A . 64 ASN CG 1 1
7 18319 1 1 64 ASN H H 86.678 3.183 14.379 1.00 . A A . 64 ASN H 1 1
7 18320 1 1 64 ASN HA H 87.000 5.350 16.375 1.00 . A A . 64 ASN HA 1 1
7 18321 1 1 64 ASN HB2 H 87.600 6.283 14.088 1.00 . A A . 64 ASN HB2 1 1
7 18322 1 1 64 ASN HB3 H 85.941 5.936 13.595 1.00 . A A . 64 ASN HB3 1 1
7 18323 1 1 64 ASN HD21 H 87.922 7.950 15.751 1.00 . A A . 64 ASN HD21 1 1
7 18324 1 1 64 ASN HD22 H 86.693 9.058 16.127 1.00 . A A . 64 ASN HD22 1 1
7 18325 1 1 64 ASN N N 87.189 3.825 14.919 1.00 . A A . 64 ASN N 1 1
7 18326 1 1 64 ASN ND2 N 86.981 8.222 15.704 1.00 . A A . 64 ASN ND2 1 1
7 18327 1 1 64 ASN O O 84.144 5.325 15.256 1.00 . A A . 64 ASN O 1 1
7 18328 1 1 64 ASN OD1 O 84.947 7.807 15.030 1.00 . A A . 64 ASN OD1 1 1
7 18329 1 1 65 GLY C C 82.714 4.494 17.506 1.00 . A A . 65 GLY C 1 1
7 18330 1 1 65 GLY CA C 83.443 3.297 16.890 1.00 . A A . 65 GLY CA 1 1
7 18331 1 1 65 GLY H H 85.589 3.200 16.943 1.00 . A A . 65 GLY H 1 1
7 18332 1 1 65 GLY HA2 H 82.935 2.970 15.992 1.00 . A A . 65 GLY HA2 1 1
7 18333 1 1 65 GLY HA3 H 83.466 2.489 17.600 1.00 . A A . 65 GLY HA3 1 1
7 18334 1 1 65 GLY N N 84.835 3.694 16.556 1.00 . A A . 65 GLY N 1 1
7 18335 1 1 65 GLY O O 81.503 4.520 17.604 1.00 . A A . 65 GLY O 1 1
7 18336 1 1 66 ASP C C 82.349 7.655 17.477 1.00 . A A . 66 ASP C 1 1
7 18337 1 1 66 ASP CA C 82.830 6.684 18.560 1.00 . A A . 66 ASP CA 1 1
7 18338 1 1 66 ASP CB C 83.869 7.384 19.443 1.00 . A A . 66 ASP CB 1 1
7 18339 1 1 66 ASP CG C 83.167 8.346 20.405 1.00 . A A . 66 ASP CG 1 1
7 18340 1 1 66 ASP H H 84.429 5.431 17.851 1.00 . A A . 66 ASP H 1 1
7 18341 1 1 66 ASP HA H 81.991 6.378 19.168 1.00 . A A . 66 ASP HA 1 1
7 18342 1 1 66 ASP HB2 H 84.416 6.644 20.008 1.00 . A A . 66 ASP HB2 1 1
7 18343 1 1 66 ASP HB3 H 84.556 7.940 18.820 1.00 . A A . 66 ASP HB3 1 1
7 18344 1 1 66 ASP N N 83.454 5.483 17.935 1.00 . A A . 66 ASP N 1 1
7 18345 1 1 66 ASP O O 81.688 8.634 17.762 1.00 . A A . 66 ASP O 1 1
7 18346 1 1 66 ASP OD1 O 82.472 9.228 19.928 1.00 . A A . 66 ASP OD1 1 1
7 18347 1 1 66 ASP OD2 O 83.338 8.184 21.602 1.00 . A A . 66 ASP OD2 1 1
7 18348 1 1 67 GLY C C 80.711 8.255 15.038 1.00 . A A . 67 GLY C 1 1
7 18349 1 1 67 GLY CA C 82.229 8.323 15.160 1.00 . A A . 67 GLY CA 1 1
7 18350 1 1 67 GLY H H 83.203 6.612 16.017 1.00 . A A . 67 GLY H 1 1
7 18351 1 1 67 GLY HA2 H 82.529 9.332 15.405 1.00 . A A . 67 GLY HA2 1 1
7 18352 1 1 67 GLY HA3 H 82.677 8.032 14.225 1.00 . A A . 67 GLY HA3 1 1
7 18353 1 1 67 GLY N N 82.673 7.403 16.238 1.00 . A A . 67 GLY N 1 1
7 18354 1 1 67 GLY O O 80.010 8.084 16.013 1.00 . A A . 67 GLY O 1 1
7 18355 1 1 68 GLU C C 78.369 7.917 12.238 1.00 . A A . 68 GLU C 1 1
7 18356 1 1 68 GLU CA C 78.716 8.329 13.671 1.00 . A A . 68 GLU CA 1 1
7 18357 1 1 68 GLU CB C 78.114 9.703 13.984 1.00 . A A . 68 GLU CB 1 1
7 18358 1 1 68 GLU CD C 78.261 12.152 13.510 1.00 . A A . 68 GLU CD 1 1
7 18359 1 1 68 GLU CG C 78.781 10.769 13.113 1.00 . A A . 68 GLU CG 1 1
7 18360 1 1 68 GLU H H 80.782 8.519 13.077 1.00 . A A . 68 GLU H 1 1
7 18361 1 1 68 GLU HA H 78.303 7.600 14.349 1.00 . A A . 68 GLU HA 1 1
7 18362 1 1 68 GLU HB2 H 77.053 9.685 13.783 1.00 . A A . 68 GLU HB2 1 1
7 18363 1 1 68 GLU HB3 H 78.280 9.938 15.024 1.00 . A A . 68 GLU HB3 1 1
7 18364 1 1 68 GLU HG2 H 79.851 10.732 13.256 1.00 . A A . 68 GLU HG2 1 1
7 18365 1 1 68 GLU HG3 H 78.548 10.585 12.076 1.00 . A A . 68 GLU HG3 1 1
7 18366 1 1 68 GLU N N 80.196 8.386 13.849 1.00 . A A . 68 GLU N 1 1
7 18367 1 1 68 GLU O O 79.172 8.022 11.333 1.00 . A A . 68 GLU O 1 1
7 18368 1 1 68 GLU OE1 O 77.151 12.478 13.127 1.00 . A A . 68 GLU OE1 1 1
7 18369 1 1 68 GLU OE2 O 78.984 12.860 14.192 1.00 . A A . 68 GLU OE2 1 1
7 18370 1 1 69 VAL C C 75.308 7.525 10.438 1.00 . A A . 69 VAL C 1 1
7 18371 1 1 69 VAL CA C 76.717 6.991 10.688 1.00 . A A . 69 VAL CA 1 1
7 18372 1 1 69 VAL CB C 76.676 5.452 10.666 1.00 . A A . 69 VAL CB 1 1
7 18373 1 1 69 VAL CG1 C 78.117 4.883 10.694 1.00 . A A . 69 VAL CG1 1 1
7 18374 1 1 69 VAL CG2 C 75.859 4.943 11.892 1.00 . A A . 69 VAL CG2 1 1
7 18375 1 1 69 VAL H H 76.552 7.364 12.801 1.00 . A A . 69 VAL H 1 1
7 18376 1 1 69 VAL HA H 77.391 7.353 9.924 1.00 . A A . 69 VAL HA 1 1
7 18377 1 1 69 VAL HB H 76.186 5.129 9.757 1.00 . A A . 69 VAL HB 1 1
7 18378 1 1 69 VAL HG11 H 78.147 3.994 11.309 1.00 . A A . 69 VAL HG11 1 1
7 18379 1 1 69 VAL HG12 H 78.797 5.618 11.095 1.00 . A A . 69 VAL HG12 1 1
7 18380 1 1 69 VAL HG13 H 78.428 4.628 9.691 1.00 . A A . 69 VAL HG13 1 1
7 18381 1 1 69 VAL HG21 H 75.503 5.777 12.477 1.00 . A A . 69 VAL HG21 1 1
7 18382 1 1 69 VAL HG22 H 76.479 4.316 12.518 1.00 . A A . 69 VAL HG22 1 1
7 18383 1 1 69 VAL HG23 H 75.009 4.369 11.550 1.00 . A A . 69 VAL HG23 1 1
7 18384 1 1 69 VAL N N 77.169 7.439 12.042 1.00 . A A . 69 VAL N 1 1
7 18385 1 1 69 VAL O O 74.549 7.724 11.367 1.00 . A A . 69 VAL O 1 1
7 18386 1 1 70 ASP C C 72.927 7.393 7.816 1.00 . A A . 70 ASP C 1 1
7 18387 1 1 70 ASP CA C 73.572 8.272 8.895 1.00 . A A . 70 ASP CA 1 1
7 18388 1 1 70 ASP CB C 73.668 9.720 8.401 1.00 . A A . 70 ASP CB 1 1
7 18389 1 1 70 ASP CG C 72.299 10.394 8.508 1.00 . A A . 70 ASP CG 1 1
7 18390 1 1 70 ASP H H 75.570 7.589 8.462 1.00 . A A . 70 ASP H 1 1
7 18391 1 1 70 ASP HA H 72.955 8.233 9.789 1.00 . A A . 70 ASP HA 1 1
7 18392 1 1 70 ASP HB2 H 74.383 10.257 9.006 1.00 . A A . 70 ASP HB2 1 1
7 18393 1 1 70 ASP HB3 H 73.992 9.729 7.370 1.00 . A A . 70 ASP HB3 1 1
7 18394 1 1 70 ASP N N 74.943 7.756 9.198 1.00 . A A . 70 ASP N 1 1
7 18395 1 1 70 ASP O O 73.246 6.232 7.680 1.00 . A A . 70 ASP O 1 1
7 18396 1 1 70 ASP OD1 O 71.316 9.679 8.619 1.00 . A A . 70 ASP OD1 1 1
7 18397 1 1 70 ASP OD2 O 72.257 11.612 8.476 1.00 . A A . 70 ASP OD2 1 1
7 18398 1 1 71 PHE C C 72.294 6.598 4.978 1.00 . A A . 71 PHE C 1 1
7 18399 1 1 71 PHE CA C 71.306 7.145 6.014 1.00 . A A . 71 PHE CA 1 1
7 18400 1 1 71 PHE CB C 70.301 8.059 5.296 1.00 . A A . 71 PHE CB 1 1
7 18401 1 1 71 PHE CD1 C 71.885 9.987 4.883 1.00 . A A . 71 PHE CD1 1 1
7 18402 1 1 71 PHE CD2 C 70.916 8.862 2.970 1.00 . A A . 71 PHE CD2 1 1
7 18403 1 1 71 PHE CE1 C 72.584 10.842 4.028 1.00 . A A . 71 PHE CE1 1 1
7 18404 1 1 71 PHE CE2 C 71.617 9.719 2.115 1.00 . A A . 71 PHE CE2 1 1
7 18405 1 1 71 PHE CG C 71.047 8.997 4.360 1.00 . A A . 71 PHE CG 1 1
7 18406 1 1 71 PHE CZ C 72.450 10.709 2.643 1.00 . A A . 71 PHE CZ 1 1
7 18407 1 1 71 PHE H H 71.758 8.874 7.216 1.00 . A A . 71 PHE H 1 1
7 18408 1 1 71 PHE HA H 70.780 6.324 6.474 1.00 . A A . 71 PHE HA 1 1
7 18409 1 1 71 PHE HB2 H 69.606 7.456 4.730 1.00 . A A . 71 PHE HB2 1 1
7 18410 1 1 71 PHE HB3 H 69.760 8.642 6.027 1.00 . A A . 71 PHE HB3 1 1
7 18411 1 1 71 PHE HD1 H 71.999 10.087 5.947 1.00 . A A . 71 PHE HD1 1 1
7 18412 1 1 71 PHE HD2 H 70.278 8.100 2.558 1.00 . A A . 71 PHE HD2 1 1
7 18413 1 1 71 PHE HE1 H 73.229 11.605 4.437 1.00 . A A . 71 PHE HE1 1 1
7 18414 1 1 71 PHE HE2 H 71.518 9.615 1.047 1.00 . A A . 71 PHE HE2 1 1
7 18415 1 1 71 PHE HZ H 72.989 11.370 1.983 1.00 . A A . 71 PHE HZ 1 1
7 18416 1 1 71 PHE N N 72.007 7.940 7.068 1.00 . A A . 71 PHE N 1 1
7 18417 1 1 71 PHE O O 72.230 5.459 4.603 1.00 . A A . 71 PHE O 1 1
7 18418 1 1 72 GLN C C 75.139 5.963 4.082 1.00 . A A . 72 GLN C 1 1
7 18419 1 1 72 GLN CA C 74.130 6.915 3.453 1.00 . A A . 72 GLN CA 1 1
7 18420 1 1 72 GLN CB C 74.865 8.099 2.815 1.00 . A A . 72 GLN CB 1 1
7 18421 1 1 72 GLN CD C 77.239 7.276 2.633 1.00 . A A . 72 GLN CD 1 1
7 18422 1 1 72 GLN CG C 75.955 7.586 1.855 1.00 . A A . 72 GLN CG 1 1
7 18423 1 1 72 GLN H H 73.199 8.336 4.768 1.00 . A A . 72 GLN H 1 1
7 18424 1 1 72 GLN HA H 73.580 6.384 2.693 1.00 . A A . 72 GLN HA 1 1
7 18425 1 1 72 GLN HB2 H 74.156 8.701 2.265 1.00 . A A . 72 GLN HB2 1 1
7 18426 1 1 72 GLN HB3 H 75.318 8.700 3.590 1.00 . A A . 72 GLN HB3 1 1
7 18427 1 1 72 GLN HE21 H 77.535 9.162 3.177 1.00 . A A . 72 GLN HE21 1 1
7 18428 1 1 72 GLN HE22 H 78.697 8.057 3.732 1.00 . A A . 72 GLN HE22 1 1
7 18429 1 1 72 GLN HG2 H 75.611 6.688 1.359 1.00 . A A . 72 GLN HG2 1 1
7 18430 1 1 72 GLN HG3 H 76.164 8.343 1.115 1.00 . A A . 72 GLN HG3 1 1
7 18431 1 1 72 GLN N N 73.175 7.406 4.482 1.00 . A A . 72 GLN N 1 1
7 18432 1 1 72 GLN NE2 N 77.877 8.246 3.230 1.00 . A A . 72 GLN NE2 1 1
7 18433 1 1 72 GLN O O 75.625 5.055 3.448 1.00 . A A . 72 GLN O 1 1
7 18434 1 1 72 GLN OE1 O 77.665 6.140 2.698 1.00 . A A . 72 GLN OE1 1 1
7 18435 1 1 73 GLU C C 75.752 4.041 6.486 1.00 . A A . 73 GLU C 1 1
7 18436 1 1 73 GLU CA C 76.474 5.278 5.970 1.00 . A A . 73 GLU CA 1 1
7 18437 1 1 73 GLU CB C 77.168 6.015 7.104 1.00 . A A . 73 GLU CB 1 1
7 18438 1 1 73 GLU CD C 78.581 8.008 7.660 1.00 . A A . 73 GLU CD 1 1
7 18439 1 1 73 GLU CG C 77.884 7.243 6.535 1.00 . A A . 73 GLU CG 1 1
7 18440 1 1 73 GLU H H 75.072 6.909 5.811 1.00 . A A . 73 GLU H 1 1
7 18441 1 1 73 GLU HA H 77.208 4.977 5.248 1.00 . A A . 73 GLU HA 1 1
7 18442 1 1 73 GLU HB2 H 76.444 6.315 7.829 1.00 . A A . 73 GLU HB2 1 1
7 18443 1 1 73 GLU HB3 H 77.892 5.363 7.564 1.00 . A A . 73 GLU HB3 1 1
7 18444 1 1 73 GLU HG2 H 78.618 6.924 5.809 1.00 . A A . 73 GLU HG2 1 1
7 18445 1 1 73 GLU HG3 H 77.163 7.888 6.055 1.00 . A A . 73 GLU HG3 1 1
7 18446 1 1 73 GLU N N 75.479 6.173 5.315 1.00 . A A . 73 GLU N 1 1
7 18447 1 1 73 GLU O O 76.284 2.953 6.504 1.00 . A A . 73 GLU O 1 1
7 18448 1 1 73 GLU OE1 O 79.732 7.708 7.930 1.00 . A A . 73 GLU OE1 1 1
7 18449 1 1 73 GLU OE2 O 77.954 8.887 8.229 1.00 . A A . 73 GLU OE2 1 1
7 18450 1 1 74 PHE C C 73.408 2.139 6.210 1.00 . A A . 74 PHE C 1 1
7 18451 1 1 74 PHE CA C 73.736 3.054 7.384 1.00 . A A . 74 PHE CA 1 1
7 18452 1 1 74 PHE CB C 72.428 3.576 7.997 1.00 . A A . 74 PHE CB 1 1
7 18453 1 1 74 PHE CD1 C 70.613 2.074 7.118 1.00 . A A . 74 PHE CD1 1 1
7 18454 1 1 74 PHE CD2 C 71.362 1.776 9.397 1.00 . A A . 74 PHE CD2 1 1
7 18455 1 1 74 PHE CE1 C 69.697 1.030 7.276 1.00 . A A . 74 PHE CE1 1 1
7 18456 1 1 74 PHE CE2 C 70.447 0.735 9.558 1.00 . A A . 74 PHE CE2 1 1
7 18457 1 1 74 PHE CG C 71.446 2.444 8.179 1.00 . A A . 74 PHE CG 1 1
7 18458 1 1 74 PHE CZ C 69.615 0.360 8.498 1.00 . A A . 74 PHE CZ 1 1
7 18459 1 1 74 PHE H H 74.116 5.098 6.853 1.00 . A A . 74 PHE H 1 1
7 18460 1 1 74 PHE HA H 74.297 2.510 8.123 1.00 . A A . 74 PHE HA 1 1
7 18461 1 1 74 PHE HB2 H 72.635 4.029 8.956 1.00 . A A . 74 PHE HB2 1 1
7 18462 1 1 74 PHE HB3 H 71.997 4.315 7.338 1.00 . A A . 74 PHE HB3 1 1
7 18463 1 1 74 PHE HD1 H 70.679 2.592 6.178 1.00 . A A . 74 PHE HD1 1 1
7 18464 1 1 74 PHE HD2 H 72.007 2.062 10.213 1.00 . A A . 74 PHE HD2 1 1
7 18465 1 1 74 PHE HE1 H 69.055 0.743 6.456 1.00 . A A . 74 PHE HE1 1 1
7 18466 1 1 74 PHE HE2 H 70.379 0.227 10.502 1.00 . A A . 74 PHE HE2 1 1
7 18467 1 1 74 PHE HZ H 68.910 -0.444 8.623 1.00 . A A . 74 PHE HZ 1 1
7 18468 1 1 74 PHE N N 74.528 4.207 6.892 1.00 . A A . 74 PHE N 1 1
7 18469 1 1 74 PHE O O 73.381 0.933 6.323 1.00 . A A . 74 PHE O 1 1
7 18470 1 1 75 VAL C C 73.933 1.302 3.231 1.00 . A A . 75 VAL C 1 1
7 18471 1 1 75 VAL CA C 72.719 1.916 3.909 1.00 . A A . 75 VAL CA 1 1
7 18472 1 1 75 VAL CB C 71.978 2.826 2.912 1.00 . A A . 75 VAL CB 1 1
7 18473 1 1 75 VAL CG1 C 71.844 2.131 1.558 1.00 . A A . 75 VAL CG1 1 1
7 18474 1 1 75 VAL CG2 C 70.579 3.155 3.436 1.00 . A A . 75 VAL CG2 1 1
7 18475 1 1 75 VAL H H 73.120 3.698 5.051 1.00 . A A . 75 VAL H 1 1
7 18476 1 1 75 VAL HA H 72.069 1.118 4.226 1.00 . A A . 75 VAL HA 1 1
7 18477 1 1 75 VAL HB H 72.537 3.742 2.787 1.00 . A A . 75 VAL HB 1 1
7 18478 1 1 75 VAL HG11 H 71.101 2.643 0.963 1.00 . A A . 75 VAL HG11 1 1
7 18479 1 1 75 VAL HG12 H 71.544 1.106 1.709 1.00 . A A . 75 VAL HG12 1 1
7 18480 1 1 75 VAL HG13 H 72.794 2.161 1.049 1.00 . A A . 75 VAL HG13 1 1
7 18481 1 1 75 VAL HG21 H 70.007 3.622 2.650 1.00 . A A . 75 VAL HG21 1 1
7 18482 1 1 75 VAL HG22 H 70.657 3.830 4.268 1.00 . A A . 75 VAL HG22 1 1
7 18483 1 1 75 VAL HG23 H 70.088 2.248 3.748 1.00 . A A . 75 VAL HG23 1 1
7 18484 1 1 75 VAL N N 73.107 2.721 5.099 1.00 . A A . 75 VAL N 1 1
7 18485 1 1 75 VAL O O 73.907 0.168 2.816 1.00 . A A . 75 VAL O 1 1
7 18486 1 1 76 VAL C C 76.876 0.483 3.218 1.00 . A A . 76 VAL C 1 1
7 18487 1 1 76 VAL CA C 76.147 1.509 2.349 1.00 . A A . 76 VAL CA 1 1
7 18488 1 1 76 VAL CB C 77.070 2.676 1.989 1.00 . A A . 76 VAL CB 1 1
7 18489 1 1 76 VAL CG1 C 78.398 2.145 1.456 1.00 . A A . 76 VAL CG1 1 1
7 18490 1 1 76 VAL CG2 C 76.397 3.545 0.920 1.00 . A A . 76 VAL CG2 1 1
7 18491 1 1 76 VAL H H 74.954 2.979 3.358 1.00 . A A . 76 VAL H 1 1
7 18492 1 1 76 VAL HA H 75.817 1.019 1.449 1.00 . A A . 76 VAL HA 1 1
7 18493 1 1 76 VAL HB H 77.253 3.272 2.871 1.00 . A A . 76 VAL HB 1 1
7 18494 1 1 76 VAL HG11 H 78.914 2.933 0.927 1.00 . A A . 76 VAL HG11 1 1
7 18495 1 1 76 VAL HG12 H 78.213 1.320 0.787 1.00 . A A . 76 VAL HG12 1 1
7 18496 1 1 76 VAL HG13 H 79.004 1.811 2.284 1.00 . A A . 76 VAL HG13 1 1
7 18497 1 1 76 VAL HG21 H 76.059 2.919 0.112 1.00 . A A . 76 VAL HG21 1 1
7 18498 1 1 76 VAL HG22 H 77.105 4.266 0.543 1.00 . A A . 76 VAL HG22 1 1
7 18499 1 1 76 VAL HG23 H 75.553 4.059 1.351 1.00 . A A . 76 VAL HG23 1 1
7 18500 1 1 76 VAL N N 74.966 2.051 3.057 1.00 . A A . 76 VAL N 1 1
7 18501 1 1 76 VAL O O 77.331 -0.533 2.738 1.00 . A A . 76 VAL O 1 1
7 18502 1 1 77 LEU C C 76.875 -1.459 5.594 1.00 . A A . 77 LEU C 1 1
7 18503 1 1 77 LEU CA C 77.716 -0.206 5.379 1.00 . A A . 77 LEU CA 1 1
7 18504 1 1 77 LEU CB C 77.967 0.459 6.744 1.00 . A A . 77 LEU CB 1 1
7 18505 1 1 77 LEU CD1 C 80.480 0.362 7.007 1.00 . A A . 77 LEU CD1 1 1
7 18506 1 1 77 LEU CD2 C 79.008 -0.038 8.985 1.00 . A A . 77 LEU CD2 1 1
7 18507 1 1 77 LEU CG C 79.144 -0.235 7.469 1.00 . A A . 77 LEU CG 1 1
7 18508 1 1 77 LEU H H 76.641 1.577 4.841 1.00 . A A . 77 LEU H 1 1
7 18509 1 1 77 LEU HA H 78.654 -0.487 4.929 1.00 . A A . 77 LEU HA 1 1
7 18510 1 1 77 LEU HB2 H 78.187 1.505 6.597 1.00 . A A . 77 LEU HB2 1 1
7 18511 1 1 77 LEU HB3 H 77.071 0.369 7.354 1.00 . A A . 77 LEU HB3 1 1
7 18512 1 1 77 LEU HD11 H 80.434 1.441 7.049 1.00 . A A . 77 LEU HD11 1 1
7 18513 1 1 77 LEU HD12 H 80.683 0.051 5.993 1.00 . A A . 77 LEU HD12 1 1
7 18514 1 1 77 LEU HD13 H 81.271 0.014 7.655 1.00 . A A . 77 LEU HD13 1 1
7 18515 1 1 77 LEU HD21 H 78.808 1.001 9.198 1.00 . A A . 77 LEU HD21 1 1
7 18516 1 1 77 LEU HD22 H 79.925 -0.335 9.472 1.00 . A A . 77 LEU HD22 1 1
7 18517 1 1 77 LEU HD23 H 78.194 -0.645 9.354 1.00 . A A . 77 LEU HD23 1 1
7 18518 1 1 77 LEU HG H 79.132 -1.292 7.245 1.00 . A A . 77 LEU HG 1 1
7 18519 1 1 77 LEU N N 77.005 0.747 4.481 1.00 . A A . 77 LEU N 1 1
7 18520 1 1 77 LEU O O 77.388 -2.554 5.657 1.00 . A A . 77 LEU O 1 1
7 18521 1 1 78 VAL C C 74.623 -3.312 4.718 1.00 . A A . 78 VAL C 1 1
7 18522 1 1 78 VAL CA C 74.731 -2.484 5.995 1.00 . A A . 78 VAL CA 1 1
7 18523 1 1 78 VAL CB C 73.360 -2.029 6.501 1.00 . A A . 78 VAL CB 1 1
7 18524 1 1 78 VAL CG1 C 72.492 -3.264 6.786 1.00 . A A . 78 VAL CG1 1 1
7 18525 1 1 78 VAL CG2 C 73.551 -1.235 7.804 1.00 . A A . 78 VAL CG2 1 1
7 18526 1 1 78 VAL H H 75.196 -0.403 5.704 1.00 . A A . 78 VAL H 1 1
7 18527 1 1 78 VAL HA H 75.198 -3.092 6.757 1.00 . A A . 78 VAL HA 1 1
7 18528 1 1 78 VAL HB H 72.884 -1.398 5.756 1.00 . A A . 78 VAL HB 1 1
7 18529 1 1 78 VAL HG11 H 73.004 -3.908 7.497 1.00 . A A . 78 VAL HG11 1 1
7 18530 1 1 78 VAL HG12 H 72.321 -3.806 5.869 1.00 . A A . 78 VAL HG12 1 1
7 18531 1 1 78 VAL HG13 H 71.548 -2.952 7.204 1.00 . A A . 78 VAL HG13 1 1
7 18532 1 1 78 VAL HG21 H 73.704 -1.921 8.625 1.00 . A A . 78 VAL HG21 1 1
7 18533 1 1 78 VAL HG22 H 72.672 -0.636 7.993 1.00 . A A . 78 VAL HG22 1 1
7 18534 1 1 78 VAL HG23 H 74.414 -0.590 7.717 1.00 . A A . 78 VAL HG23 1 1
7 18535 1 1 78 VAL N N 75.591 -1.301 5.746 1.00 . A A . 78 VAL N 1 1
7 18536 1 1 78 VAL O O 74.671 -4.522 4.754 1.00 . A A . 78 VAL O 1 1
7 18537 1 1 79 ALA C C 75.764 -4.220 2.217 1.00 . A A . 79 ALA C 1 1
7 18538 1 1 79 ALA CA C 74.459 -3.444 2.316 1.00 . A A . 79 ALA CA 1 1
7 18539 1 1 79 ALA CB C 74.315 -2.488 1.128 1.00 . A A . 79 ALA CB 1 1
7 18540 1 1 79 ALA H H 74.517 -1.697 3.566 1.00 . A A . 79 ALA H 1 1
7 18541 1 1 79 ALA HA H 73.627 -4.133 2.341 1.00 . A A . 79 ALA HA 1 1
7 18542 1 1 79 ALA HB1 H 73.640 -1.690 1.394 1.00 . A A . 79 ALA HB1 1 1
7 18543 1 1 79 ALA HB2 H 73.918 -3.026 0.280 1.00 . A A . 79 ALA HB2 1 1
7 18544 1 1 79 ALA HB3 H 75.280 -2.072 0.872 1.00 . A A . 79 ALA HB3 1 1
7 18545 1 1 79 ALA N N 74.517 -2.675 3.585 1.00 . A A . 79 ALA N 1 1
7 18546 1 1 79 ALA O O 75.809 -5.359 1.797 1.00 . A A . 79 ALA O 1 1
7 18547 1 1 80 ALA C C 78.091 -5.501 3.496 1.00 . A A . 80 ALA C 1 1
7 18548 1 1 80 ALA CA C 78.150 -4.251 2.610 1.00 . A A . 80 ALA CA 1 1
7 18549 1 1 80 ALA CB C 79.178 -3.257 3.150 1.00 . A A . 80 ALA CB 1 1
7 18550 1 1 80 ALA H H 76.751 -2.679 2.986 1.00 . A A . 80 ALA H 1 1
7 18551 1 1 80 ALA HA H 78.405 -4.531 1.598 1.00 . A A . 80 ALA HA 1 1
7 18552 1 1 80 ALA HB1 H 78.923 -2.263 2.809 1.00 . A A . 80 ALA HB1 1 1
7 18553 1 1 80 ALA HB2 H 80.157 -3.522 2.785 1.00 . A A . 80 ALA HB2 1 1
7 18554 1 1 80 ALA HB3 H 79.169 -3.274 4.232 1.00 . A A . 80 ALA HB3 1 1
7 18555 1 1 80 ALA N N 76.828 -3.594 2.631 1.00 . A A . 80 ALA N 1 1
7 18556 1 1 80 ALA O O 78.630 -6.542 3.182 1.00 . A A . 80 ALA O 1 1
7 18557 1 1 81 LEU C C 76.606 -7.694 4.756 1.00 . A A . 81 LEU C 1 1
7 18558 1 1 81 LEU CA C 77.327 -6.572 5.511 1.00 . A A . 81 LEU CA 1 1
7 18559 1 1 81 LEU CB C 76.548 -6.158 6.772 1.00 . A A . 81 LEU CB 1 1
7 18560 1 1 81 LEU CD1 C 76.495 -6.312 9.264 1.00 . A A . 81 LEU CD1 1 1
7 18561 1 1 81 LEU CD2 C 76.387 -8.417 7.900 1.00 . A A . 81 LEU CD2 1 1
7 18562 1 1 81 LEU CG C 76.980 -7.000 7.988 1.00 . A A . 81 LEU CG 1 1
7 18563 1 1 81 LEU H H 76.996 -4.562 4.844 1.00 . A A . 81 LEU H 1 1
7 18564 1 1 81 LEU HA H 78.320 -6.901 5.775 1.00 . A A . 81 LEU HA 1 1
7 18565 1 1 81 LEU HB2 H 76.749 -5.115 6.976 1.00 . A A . 81 LEU HB2 1 1
7 18566 1 1 81 LEU HB3 H 75.488 -6.282 6.603 1.00 . A A . 81 LEU HB3 1 1
7 18567 1 1 81 LEU HD11 H 76.576 -6.994 10.098 1.00 . A A . 81 LEU HD11 1 1
7 18568 1 1 81 LEU HD12 H 75.468 -6.010 9.142 1.00 . A A . 81 LEU HD12 1 1
7 18569 1 1 81 LEU HD13 H 77.101 -5.440 9.451 1.00 . A A . 81 LEU HD13 1 1
7 18570 1 1 81 LEU HD21 H 76.987 -9.015 7.231 1.00 . A A . 81 LEU HD21 1 1
7 18571 1 1 81 LEU HD22 H 75.373 -8.372 7.530 1.00 . A A . 81 LEU HD22 1 1
7 18572 1 1 81 LEU HD23 H 76.390 -8.872 8.881 1.00 . A A . 81 LEU HD23 1 1
7 18573 1 1 81 LEU HG H 78.059 -7.063 8.019 1.00 . A A . 81 LEU HG 1 1
7 18574 1 1 81 LEU N N 77.431 -5.403 4.607 1.00 . A A . 81 LEU N 1 1
7 18575 1 1 81 LEU O O 76.915 -8.858 4.902 1.00 . A A . 81 LEU O 1 1
7 18576 1 1 82 THR C C 75.908 -9.161 2.301 1.00 . A A . 82 THR C 1 1
7 18577 1 1 82 THR CA C 74.913 -8.372 3.160 1.00 . A A . 82 THR CA 1 1
7 18578 1 1 82 THR CB C 73.879 -7.686 2.264 1.00 . A A . 82 THR CB 1 1
7 18579 1 1 82 THR CG2 C 72.889 -8.726 1.737 1.00 . A A . 82 THR CG2 1 1
7 18580 1 1 82 THR H H 75.424 -6.395 3.826 1.00 . A A . 82 THR H 1 1
7 18581 1 1 82 THR HA H 74.412 -9.044 3.840 1.00 . A A . 82 THR HA 1 1
7 18582 1 1 82 THR HB H 74.374 -7.210 1.436 1.00 . A A . 82 THR HB 1 1
7 18583 1 1 82 THR HG1 H 73.640 -5.877 2.939 1.00 . A A . 82 THR HG1 1 1
7 18584 1 1 82 THR HG21 H 73.432 -9.583 1.365 1.00 . A A . 82 THR HG21 1 1
7 18585 1 1 82 THR HG22 H 72.304 -8.295 0.940 1.00 . A A . 82 THR HG22 1 1
7 18586 1 1 82 THR HG23 H 72.234 -9.036 2.539 1.00 . A A . 82 THR HG23 1 1
7 18587 1 1 82 THR N N 75.651 -7.342 3.937 1.00 . A A . 82 THR N 1 1
7 18588 1 1 82 THR O O 75.719 -10.329 2.037 1.00 . A A . 82 THR O 1 1
7 18589 1 1 82 THR OG1 O 73.173 -6.712 3.023 1.00 . A A . 82 THR OG1 1 1
7 18590 1 1 83 VAL C C 78.530 -10.435 1.845 1.00 . A A . 83 VAL C 1 1
7 18591 1 1 83 VAL CA C 77.982 -9.262 1.039 1.00 . A A . 83 VAL CA 1 1
7 18592 1 1 83 VAL CB C 79.138 -8.310 0.694 1.00 . A A . 83 VAL CB 1 1
7 18593 1 1 83 VAL CG1 C 80.309 -9.088 0.070 1.00 . A A . 83 VAL CG1 1 1
7 18594 1 1 83 VAL CG2 C 78.643 -7.231 -0.282 1.00 . A A . 83 VAL CG2 1 1
7 18595 1 1 83 VAL H H 77.115 -7.592 2.099 1.00 . A A . 83 VAL H 1 1
7 18596 1 1 83 VAL HA H 77.520 -9.623 0.132 1.00 . A A . 83 VAL HA 1 1
7 18597 1 1 83 VAL HB H 79.485 -7.840 1.595 1.00 . A A . 83 VAL HB 1 1
7 18598 1 1 83 VAL HG11 H 79.930 -9.893 -0.543 1.00 . A A . 83 VAL HG11 1 1
7 18599 1 1 83 VAL HG12 H 80.925 -9.497 0.862 1.00 . A A . 83 VAL HG12 1 1
7 18600 1 1 83 VAL HG13 H 80.909 -8.424 -0.536 1.00 . A A . 83 VAL HG13 1 1
7 18601 1 1 83 VAL HG21 H 77.633 -6.941 -0.025 1.00 . A A . 83 VAL HG21 1 1
7 18602 1 1 83 VAL HG22 H 78.661 -7.617 -1.289 1.00 . A A . 83 VAL HG22 1 1
7 18603 1 1 83 VAL HG23 H 79.291 -6.370 -0.215 1.00 . A A . 83 VAL HG23 1 1
7 18604 1 1 83 VAL N N 76.974 -8.535 1.870 1.00 . A A . 83 VAL N 1 1
7 18605 1 1 83 VAL O O 78.712 -11.523 1.336 1.00 . A A . 83 VAL O 1 1
7 18606 1 1 84 ALA C C 78.200 -12.347 4.200 1.00 . A A . 84 ALA C 1 1
7 18607 1 1 84 ALA CA C 79.309 -11.334 3.943 1.00 . A A . 84 ALA CA 1 1
7 18608 1 1 84 ALA CB C 79.799 -10.771 5.269 1.00 . A A . 84 ALA CB 1 1
7 18609 1 1 84 ALA H H 78.624 -9.342 3.495 1.00 . A A . 84 ALA H 1 1
7 18610 1 1 84 ALA HA H 80.124 -11.820 3.439 1.00 . A A . 84 ALA HA 1 1
7 18611 1 1 84 ALA HB1 H 80.410 -11.509 5.769 1.00 . A A . 84 ALA HB1 1 1
7 18612 1 1 84 ALA HB2 H 78.949 -10.527 5.887 1.00 . A A . 84 ALA HB2 1 1
7 18613 1 1 84 ALA HB3 H 80.383 -9.883 5.084 1.00 . A A . 84 ALA HB3 1 1
7 18614 1 1 84 ALA N N 78.784 -10.224 3.101 1.00 . A A . 84 ALA N 1 1
7 18615 1 1 84 ALA O O 78.453 -13.506 4.428 1.00 . A A . 84 ALA O 1 1
7 18616 1 1 85 CYS C C 74.914 -12.796 3.197 1.00 . A A . 85 CYS C 1 1
7 18617 1 1 85 CYS CA C 75.822 -12.811 4.422 1.00 . A A . 85 CYS CA 1 1
7 18618 1 1 85 CYS CB C 75.047 -12.297 5.634 1.00 . A A . 85 CYS CB 1 1
7 18619 1 1 85 CYS H H 76.801 -10.970 3.980 1.00 . A A . 85 CYS H 1 1
7 18620 1 1 85 CYS HA H 76.164 -13.824 4.616 1.00 . A A . 85 CYS HA 1 1
7 18621 1 1 85 CYS HB2 H 74.409 -11.475 5.339 1.00 . A A . 85 CYS HB2 1 1
7 18622 1 1 85 CYS HB3 H 74.448 -13.096 6.036 1.00 . A A . 85 CYS HB3 1 1
7 18623 1 1 85 CYS HG H 75.713 -11.271 7.575 1.00 . A A . 85 CYS HG 1 1
7 18624 1 1 85 CYS N N 76.972 -11.907 4.171 1.00 . A A . 85 CYS N 1 1
7 18625 1 1 85 CYS O O 73.706 -12.850 3.311 1.00 . A A . 85 CYS O 1 1
7 18626 1 1 85 CYS SG S 76.214 -11.720 6.890 1.00 . A A . 85 CYS SG 1 1
7 18627 1 1 86 ASN C C 73.944 -14.054 0.712 1.00 . A A . 86 ASN C 1 1
7 18628 1 1 86 ASN CA C 74.616 -12.699 0.817 1.00 . A A . 86 ASN CA 1 1
7 18629 1 1 86 ASN CB C 75.451 -12.426 -0.436 1.00 . A A . 86 ASN CB 1 1
7 18630 1 1 86 ASN CG C 74.513 -12.061 -1.589 1.00 . A A . 86 ASN CG 1 1
7 18631 1 1 86 ASN H H 76.451 -12.669 1.944 1.00 . A A . 86 ASN H 1 1
7 18632 1 1 86 ASN HA H 73.862 -11.943 0.930 1.00 . A A . 86 ASN HA 1 1
7 18633 1 1 86 ASN HB2 H 76.129 -11.606 -0.246 1.00 . A A . 86 ASN HB2 1 1
7 18634 1 1 86 ASN HB3 H 76.013 -13.309 -0.697 1.00 . A A . 86 ASN HB3 1 1
7 18635 1 1 86 ASN HD21 H 75.761 -12.687 -3.000 1.00 . A A . 86 ASN HD21 1 1
7 18636 1 1 86 ASN HD22 H 74.289 -12.057 -3.561 1.00 . A A . 86 ASN HD22 1 1
7 18637 1 1 86 ASN N N 75.475 -12.716 2.025 1.00 . A A . 86 ASN N 1 1
7 18638 1 1 86 ASN ND2 N 74.887 -12.287 -2.818 1.00 . A A . 86 ASN ND2 1 1
7 18639 1 1 86 ASN O O 73.197 -14.333 -0.205 1.00 . A A . 86 ASN O 1 1
7 18640 1 1 86 ASN OD1 O 73.429 -11.562 -1.366 1.00 . A A . 86 ASN OD1 1 1
7 18641 1 1 87 ASN C C 72.077 -16.117 1.499 1.00 . A A . 87 ASN C 1 1
7 18642 1 1 87 ASN CA C 73.595 -16.246 1.662 1.00 . A A . 87 ASN CA 1 1
7 18643 1 1 87 ASN CB C 73.919 -16.928 2.990 1.00 . A A . 87 ASN CB 1 1
7 18644 1 1 87 ASN CG C 73.158 -16.248 4.133 1.00 . A A . 87 ASN CG 1 1
7 18645 1 1 87 ASN H H 74.819 -14.628 2.393 1.00 . A A . 87 ASN H 1 1
7 18646 1 1 87 ASN HA H 74.000 -16.829 0.848 1.00 . A A . 87 ASN HA 1 1
7 18647 1 1 87 ASN HB2 H 73.640 -17.967 2.936 1.00 . A A . 87 ASN HB2 1 1
7 18648 1 1 87 ASN HB3 H 74.977 -16.845 3.176 1.00 . A A . 87 ASN HB3 1 1
7 18649 1 1 87 ASN HD21 H 73.193 -14.458 3.280 1.00 . A A . 87 ASN HD21 1 1
7 18650 1 1 87 ASN HD22 H 72.416 -14.528 4.788 1.00 . A A . 87 ASN HD22 1 1
7 18651 1 1 87 ASN N N 74.209 -14.894 1.664 1.00 . A A . 87 ASN N 1 1
7 18652 1 1 87 ASN ND2 N 72.901 -14.973 4.061 1.00 . A A . 87 ASN ND2 1 1
7 18653 1 1 87 ASN O O 71.437 -15.355 2.193 1.00 . A A . 87 ASN O 1 1
7 18654 1 1 87 ASN OD1 O 72.801 -16.884 5.104 1.00 . A A . 87 ASN OD1 1 1
7 18655 1 1 88 PHE C C 69.351 -18.054 0.905 1.00 . A A . 88 PHE C 1 1
7 18656 1 1 88 PHE CA C 70.018 -16.784 0.371 1.00 . A A . 88 PHE CA 1 1
7 18657 1 1 88 PHE CB C 69.734 -16.668 -1.127 1.00 . A A . 88 PHE CB 1 1
7 18658 1 1 88 PHE CD1 C 69.644 -14.183 -1.528 1.00 . A A . 88 PHE CD1 1 1
7 18659 1 1 88 PHE CD2 C 71.588 -15.415 -2.289 1.00 . A A . 88 PHE CD2 1 1
7 18660 1 1 88 PHE CE1 C 70.199 -12.998 -2.025 1.00 . A A . 88 PHE CE1 1 1
7 18661 1 1 88 PHE CE2 C 72.143 -14.230 -2.787 1.00 . A A . 88 PHE CE2 1 1
7 18662 1 1 88 PHE CG C 70.337 -15.391 -1.661 1.00 . A A . 88 PHE CG 1 1
7 18663 1 1 88 PHE CZ C 71.449 -13.021 -2.655 1.00 . A A . 88 PHE CZ 1 1
7 18664 1 1 88 PHE H H 72.040 -17.465 0.040 1.00 . A A . 88 PHE H 1 1
7 18665 1 1 88 PHE HA H 69.608 -15.922 0.876 1.00 . A A . 88 PHE HA 1 1
7 18666 1 1 88 PHE HB2 H 70.170 -17.513 -1.640 1.00 . A A . 88 PHE HB2 1 1
7 18667 1 1 88 PHE HB3 H 68.668 -16.657 -1.291 1.00 . A A . 88 PHE HB3 1 1
7 18668 1 1 88 PHE HD1 H 68.680 -14.165 -1.043 1.00 . A A . 88 PHE HD1 1 1
7 18669 1 1 88 PHE HD2 H 72.124 -16.347 -2.391 1.00 . A A . 88 PHE HD2 1 1
7 18670 1 1 88 PHE HE1 H 69.663 -12.066 -1.923 1.00 . A A . 88 PHE HE1 1 1
7 18671 1 1 88 PHE HE2 H 73.108 -14.247 -3.272 1.00 . A A . 88 PHE HE2 1 1
7 18672 1 1 88 PHE HZ H 71.876 -12.107 -3.040 1.00 . A A . 88 PHE HZ 1 1
7 18673 1 1 88 PHE N N 71.499 -16.858 0.586 1.00 . A A . 88 PHE N 1 1
7 18674 1 1 88 PHE O O 68.229 -18.028 1.370 1.00 . A A . 88 PHE O 1 1
7 18675 1 1 89 PHE C C 69.774 -20.703 2.777 1.00 . A A . 89 PHE C 1 1
7 18676 1 1 89 PHE CA C 69.425 -20.452 1.306 1.00 . A A . 89 PHE CA 1 1
7 18677 1 1 89 PHE CB C 69.969 -21.600 0.455 1.00 . A A . 89 PHE CB 1 1
7 18678 1 1 89 PHE CD1 C 72.202 -20.823 -0.410 1.00 . A A . 89 PHE CD1 1 1
7 18679 1 1 89 PHE CD2 C 72.152 -22.336 1.484 1.00 . A A . 89 PHE CD2 1 1
7 18680 1 1 89 PHE CE1 C 73.601 -20.805 -0.360 1.00 . A A . 89 PHE CE1 1 1
7 18681 1 1 89 PHE CE2 C 73.552 -22.317 1.535 1.00 . A A . 89 PHE CE2 1 1
7 18682 1 1 89 PHE CG C 71.478 -21.589 0.510 1.00 . A A . 89 PHE CG 1 1
7 18683 1 1 89 PHE CZ C 74.275 -21.552 0.613 1.00 . A A . 89 PHE CZ 1 1
7 18684 1 1 89 PHE H H 70.923 -19.169 0.432 1.00 . A A . 89 PHE H 1 1
7 18685 1 1 89 PHE HA H 68.350 -20.411 1.197 1.00 . A A . 89 PHE HA 1 1
7 18686 1 1 89 PHE HB2 H 69.601 -22.541 0.840 1.00 . A A . 89 PHE HB2 1 1
7 18687 1 1 89 PHE HB3 H 69.646 -21.478 -0.568 1.00 . A A . 89 PHE HB3 1 1
7 18688 1 1 89 PHE HD1 H 71.681 -20.247 -1.160 1.00 . A A . 89 PHE HD1 1 1
7 18689 1 1 89 PHE HD2 H 71.594 -22.927 2.194 1.00 . A A . 89 PHE HD2 1 1
7 18690 1 1 89 PHE HE1 H 74.158 -20.214 -1.070 1.00 . A A . 89 PHE HE1 1 1
7 18691 1 1 89 PHE HE2 H 74.074 -22.894 2.285 1.00 . A A . 89 PHE HE2 1 1
7 18692 1 1 89 PHE HZ H 75.355 -21.536 0.652 1.00 . A A . 89 PHE HZ 1 1
7 18693 1 1 89 PHE N N 70.025 -19.170 0.824 1.00 . A A . 89 PHE N 1 1
7 18694 1 1 89 PHE O O 69.080 -21.432 3.457 1.00 . A A . 89 PHE O 1 1
7 18695 1 1 90 TRP C C 70.968 -21.780 5.124 1.00 . A A . 90 TRP C 1 1
7 18696 1 1 90 TRP CA C 71.271 -20.337 4.692 1.00 . A A . 90 TRP CA 1 1
7 18697 1 1 90 TRP CB C 70.556 -19.339 5.625 1.00 . A A . 90 TRP CB 1 1
7 18698 1 1 90 TRP CD1 C 68.102 -19.768 5.193 1.00 . A A . 90 TRP CD1 1 1
7 18699 1 1 90 TRP CD2 C 68.796 -17.785 4.389 1.00 . A A . 90 TRP CD2 1 1
7 18700 1 1 90 TRP CE2 C 67.417 -17.888 4.082 1.00 . A A . 90 TRP CE2 1 1
7 18701 1 1 90 TRP CE3 C 69.481 -16.620 3.993 1.00 . A A . 90 TRP CE3 1 1
7 18702 1 1 90 TRP CG C 69.206 -18.994 5.088 1.00 . A A . 90 TRP CG 1 1
7 18703 1 1 90 TRP CH2 C 67.435 -15.722 3.023 1.00 . A A . 90 TRP CH2 1 1
7 18704 1 1 90 TRP CZ2 C 66.740 -16.872 3.407 1.00 . A A . 90 TRP CZ2 1 1
7 18705 1 1 90 TRP CZ3 C 68.801 -15.596 3.314 1.00 . A A . 90 TRP CZ3 1 1
7 18706 1 1 90 TRP H H 71.394 -19.552 2.681 1.00 . A A . 90 TRP H 1 1
7 18707 1 1 90 TRP HA H 72.339 -20.178 4.762 1.00 . A A . 90 TRP HA 1 1
7 18708 1 1 90 TRP HB2 H 70.446 -19.771 6.609 1.00 . A A . 90 TRP HB2 1 1
7 18709 1 1 90 TRP HB3 H 71.146 -18.436 5.701 1.00 . A A . 90 TRP HB3 1 1
7 18710 1 1 90 TRP HD1 H 68.058 -20.740 5.662 1.00 . A A . 90 TRP HD1 1 1
7 18711 1 1 90 TRP HE1 H 66.127 -19.466 4.524 1.00 . A A . 90 TRP HE1 1 1
7 18712 1 1 90 TRP HE3 H 70.540 -16.515 4.209 1.00 . A A . 90 TRP HE3 1 1
7 18713 1 1 90 TRP HH2 H 66.919 -14.929 2.500 1.00 . A A . 90 TRP HH2 1 1
7 18714 1 1 90 TRP HZ2 H 65.688 -16.973 3.184 1.00 . A A . 90 TRP HZ2 1 1
7 18715 1 1 90 TRP HZ3 H 69.332 -14.705 3.016 1.00 . A A . 90 TRP HZ3 1 1
7 18716 1 1 90 TRP N N 70.850 -20.124 3.263 1.00 . A A . 90 TRP N 1 1
7 18717 1 1 90 TRP NE1 N 67.040 -19.118 4.589 1.00 . A A . 90 TRP NE1 1 1
7 18718 1 1 90 TRP O O 70.019 -22.040 5.836 1.00 . A A . 90 TRP O 1 1
7 18719 1 1 91 GLU C C 71.580 -24.293 6.582 1.00 . A A . 91 GLU C 1 1
7 18720 1 1 91 GLU CA C 71.520 -24.138 5.060 1.00 . A A . 91 GLU CA 1 1
7 18721 1 1 91 GLU CB C 72.587 -25.016 4.404 1.00 . A A . 91 GLU CB 1 1
7 18722 1 1 91 GLU CD C 75.046 -25.388 4.152 1.00 . A A . 91 GLU CD 1 1
7 18723 1 1 91 GLU CG C 73.975 -24.538 4.837 1.00 . A A . 91 GLU CG 1 1
7 18724 1 1 91 GLU H H 72.518 -22.485 4.106 1.00 . A A . 91 GLU H 1 1
7 18725 1 1 91 GLU HA H 70.545 -24.437 4.707 1.00 . A A . 91 GLU HA 1 1
7 18726 1 1 91 GLU HB2 H 72.446 -26.042 4.713 1.00 . A A . 91 GLU HB2 1 1
7 18727 1 1 91 GLU HB3 H 72.503 -24.947 3.330 1.00 . A A . 91 GLU HB3 1 1
7 18728 1 1 91 GLU HG2 H 74.101 -23.502 4.561 1.00 . A A . 91 GLU HG2 1 1
7 18729 1 1 91 GLU HG3 H 74.071 -24.639 5.907 1.00 . A A . 91 GLU HG3 1 1
7 18730 1 1 91 GLU N N 71.763 -22.716 4.687 1.00 . A A . 91 GLU N 1 1
7 18731 1 1 91 GLU O O 70.880 -25.100 7.160 1.00 . A A . 91 GLU O 1 1
7 18732 1 1 91 GLU OE1 O 74.693 -26.414 3.596 1.00 . A A . 91 GLU OE1 1 1
7 18733 1 1 91 GLU OE2 O 76.201 -24.998 4.196 1.00 . A A . 91 GLU OE2 1 1
7 18734 1 1 92 ASN C C 71.200 -23.121 9.342 1.00 . A A . 92 ASN C 1 1
7 18735 1 1 92 ASN CA C 72.503 -23.621 8.716 1.00 . A A . 92 ASN CA 1 1
7 18736 1 1 92 ASN CB C 73.669 -22.760 9.208 1.00 . A A . 92 ASN CB 1 1
7 18737 1 1 92 ASN CG C 73.933 -23.048 10.688 1.00 . A A . 92 ASN CG 1 1
7 18738 1 1 92 ASN H H 72.956 -22.876 6.747 1.00 . A A . 92 ASN H 1 1
7 18739 1 1 92 ASN HA H 72.670 -24.650 9.000 1.00 . A A . 92 ASN HA 1 1
7 18740 1 1 92 ASN HB2 H 74.554 -22.990 8.632 1.00 . A A . 92 ASN HB2 1 1
7 18741 1 1 92 ASN HB3 H 73.421 -21.717 9.085 1.00 . A A . 92 ASN HB3 1 1
7 18742 1 1 92 ASN HD21 H 75.843 -22.512 10.599 1.00 . A A . 92 ASN HD21 1 1
7 18743 1 1 92 ASN HD22 H 75.303 -23.023 12.125 1.00 . A A . 92 ASN HD22 1 1
7 18744 1 1 92 ASN N N 72.404 -23.522 7.232 1.00 . A A . 92 ASN N 1 1
7 18745 1 1 92 ASN ND2 N 75.125 -22.844 11.177 1.00 . A A . 92 ASN ND2 1 1
7 18746 1 1 92 ASN O O 70.682 -22.086 8.974 1.00 . A A . 92 ASN O 1 1
7 18747 1 1 92 ASN OD1 O 73.045 -23.465 11.405 1.00 . A A . 92 ASN OD1 1 1
7 18748 1 1 93 SER C C 68.354 -23.103 9.841 1.00 . A A . 93 SER C 1 1
7 18749 1 1 93 SER CA C 69.390 -23.416 10.923 1.00 . A A . 93 SER CA 1 1
7 18750 1 1 93 SER CB C 69.643 -22.161 11.761 1.00 . A A . 93 SER CB 1 1
7 18751 1 1 93 SER H H 71.092 -24.685 10.561 1.00 . A A . 93 SER H 1 1
7 18752 1 1 93 SER HA H 69.019 -24.206 11.560 1.00 . A A . 93 SER HA 1 1
7 18753 1 1 93 SER HB2 H 70.096 -21.400 11.148 1.00 . A A . 93 SER HB2 1 1
7 18754 1 1 93 SER HB3 H 68.701 -21.793 12.147 1.00 . A A . 93 SER HB3 1 1
7 18755 1 1 93 SER HG H 70.221 -21.998 13.610 1.00 . A A . 93 SER HG 1 1
7 18756 1 1 93 SER N N 70.662 -23.851 10.280 1.00 . A A . 93 SER N 1 1
7 18757 1 1 93 SER O O 67.548 -22.215 10.061 1.00 . A A . 93 SER O 1 1
7 18758 1 1 93 SER OXT O 68.387 -23.758 8.811 1.00 . A A . 93 SER OXT 1 1
7 18759 1 1 93 SER OG O 70.517 -22.479 12.835 1.00 . A A . 93 SER OG 1 1
7 18760 2 1 1 GLY C C 61.219 -8.204 13.662 1.00 . B B . 1 GLY C 1 1
7 18761 2 1 1 GLY CA C 60.904 -9.656 13.520 1.00 . B B . 1 GLY CA 1 1
7 18762 2 1 1 GLY H1 H 61.342 -11.493 12.566 1.00 . B B . 1 GLY H1 1 1
7 18763 2 1 1 GLY H2 H 62.713 -10.536 12.863 1.00 . B B . 1 GLY H2 1 1
7 18764 2 1 1 GLY H3 H 61.653 -10.134 11.598 1.00 . B B . 1 GLY H3 1 1
7 18765 2 1 1 GLY HA2 H 59.794 -10.015 13.447 1.00 . B B . 1 GLY HA2 1 1
7 18766 2 1 1 GLY HA3 H 61.259 -9.707 14.424 1.00 . B B . 1 GLY HA3 1 1
7 18767 2 1 1 GLY N N 61.718 -10.524 12.560 1.00 . B B . 1 GLY N 1 1
7 18768 2 1 1 GLY O O 60.511 -7.471 14.323 1.00 . B B . 1 GLY O 1 1
7 18769 2 1 2 SER C C 62.187 -5.563 11.885 1.00 . B B . 2 SER C 1 1
7 18770 2 1 2 SER CA C 62.651 -6.296 13.147 1.00 . B B . 2 SER CA 1 1
7 18771 2 1 2 SER CB C 64.169 -6.155 13.284 1.00 . B B . 2 SER CB 1 1
7 18772 2 1 2 SER H H 62.838 -8.354 12.516 1.00 . B B . 2 SER H 1 1
7 18773 2 1 2 SER HA H 62.175 -5.854 14.011 1.00 . B B . 2 SER HA 1 1
7 18774 2 1 2 SER HB2 H 64.528 -6.825 14.047 1.00 . B B . 2 SER HB2 1 1
7 18775 2 1 2 SER HB3 H 64.639 -6.400 12.342 1.00 . B B . 2 SER HB3 1 1
7 18776 2 1 2 SER HG H 65.432 -4.706 13.591 1.00 . B B . 2 SER HG 1 1
7 18777 2 1 2 SER N N 62.282 -7.745 13.047 1.00 . B B . 2 SER N 1 1
7 18778 2 1 2 SER O O 61.977 -6.158 10.848 1.00 . B B . 2 SER O 1 1
7 18779 2 1 2 SER OG O 64.481 -4.817 13.651 1.00 . B B . 2 SER OG 1 1
7 18780 2 1 3 GLU C C 62.639 -3.426 9.710 1.00 . B B . 3 GLU C 1 1
7 18781 2 1 3 GLU CA C 61.551 -3.493 10.791 1.00 . B B . 3 GLU CA 1 1
7 18782 2 1 3 GLU CB C 61.195 -2.070 11.247 1.00 . B B . 3 GLU CB 1 1
7 18783 2 1 3 GLU CD C 58.721 -2.415 11.162 1.00 . B B . 3 GLU CD 1 1
7 18784 2 1 3 GLU CG C 59.909 -2.107 12.076 1.00 . B B . 3 GLU CG 1 1
7 18785 2 1 3 GLU H H 62.178 -3.821 12.826 1.00 . B B . 3 GLU H 1 1
7 18786 2 1 3 GLU HA H 60.670 -3.962 10.378 1.00 . B B . 3 GLU HA 1 1
7 18787 2 1 3 GLU HB2 H 62.001 -1.670 11.852 1.00 . B B . 3 GLU HB2 1 1
7 18788 2 1 3 GLU HB3 H 61.047 -1.441 10.383 1.00 . B B . 3 GLU HB3 1 1
7 18789 2 1 3 GLU HG2 H 59.990 -2.874 12.832 1.00 . B B . 3 GLU HG2 1 1
7 18790 2 1 3 GLU HG3 H 59.756 -1.149 12.550 1.00 . B B . 3 GLU HG3 1 1
7 18791 2 1 3 GLU N N 62.012 -4.276 11.974 1.00 . B B . 3 GLU N 1 1
7 18792 2 1 3 GLU O O 62.354 -3.482 8.530 1.00 . B B . 3 GLU O 1 1
7 18793 2 1 3 GLU OE1 O 58.482 -1.639 10.251 1.00 . B B . 3 GLU OE1 1 1
7 18794 2 1 3 GLU OE2 O 58.066 -3.420 11.391 1.00 . B B . 3 GLU OE2 1 1
7 18795 2 1 4 LEU C C 65.253 -4.461 8.357 1.00 . B B . 4 LEU C 1 1
7 18796 2 1 4 LEU CA C 64.975 -3.139 9.093 1.00 . B B . 4 LEU CA 1 1
7 18797 2 1 4 LEU CB C 66.236 -2.689 9.826 1.00 . B B . 4 LEU CB 1 1
7 18798 2 1 4 LEU CD1 C 67.189 -0.923 11.334 1.00 . B B . 4 LEU CD1 1 1
7 18799 2 1 4 LEU CD2 C 65.953 -0.245 9.239 1.00 . B B . 4 LEU CD2 1 1
7 18800 2 1 4 LEU CG C 66.031 -1.277 10.388 1.00 . B B . 4 LEU CG 1 1
7 18801 2 1 4 LEU H H 64.077 -3.187 11.054 1.00 . B B . 4 LEU H 1 1
7 18802 2 1 4 LEU HA H 64.707 -2.387 8.368 1.00 . B B . 4 LEU HA 1 1
7 18803 2 1 4 LEU HB2 H 66.427 -3.366 10.640 1.00 . B B . 4 LEU HB2 1 1
7 18804 2 1 4 LEU HB3 H 67.076 -2.694 9.148 1.00 . B B . 4 LEU HB3 1 1
7 18805 2 1 4 LEU HD11 H 67.242 0.151 11.451 1.00 . B B . 4 LEU HD11 1 1
7 18806 2 1 4 LEU HD12 H 68.120 -1.288 10.928 1.00 . B B . 4 LEU HD12 1 1
7 18807 2 1 4 LEU HD13 H 67.013 -1.377 12.297 1.00 . B B . 4 LEU HD13 1 1
7 18808 2 1 4 LEU HD21 H 64.932 -0.146 8.909 1.00 . B B . 4 LEU HD21 1 1
7 18809 2 1 4 LEU HD22 H 66.564 -0.564 8.409 1.00 . B B . 4 LEU HD22 1 1
7 18810 2 1 4 LEU HD23 H 66.304 0.712 9.590 1.00 . B B . 4 LEU HD23 1 1
7 18811 2 1 4 LEU HG H 65.111 -1.259 10.948 1.00 . B B . 4 LEU HG 1 1
7 18812 2 1 4 LEU N N 63.873 -3.262 10.098 1.00 . B B . 4 LEU N 1 1
7 18813 2 1 4 LEU O O 65.435 -4.473 7.156 1.00 . B B . 4 LEU O 1 1
7 18814 2 1 5 GLU C C 64.499 -7.123 7.291 1.00 . B B . 5 GLU C 1 1
7 18815 2 1 5 GLU CA C 65.589 -6.857 8.333 1.00 . B B . 5 GLU CA 1 1
7 18816 2 1 5 GLU CB C 65.669 -8.019 9.332 1.00 . B B . 5 GLU CB 1 1
7 18817 2 1 5 GLU CD C 64.429 -9.339 11.050 1.00 . B B . 5 GLU CD 1 1
7 18818 2 1 5 GLU CG C 64.294 -8.293 9.942 1.00 . B B . 5 GLU CG 1 1
7 18819 2 1 5 GLU H H 65.166 -5.564 10.015 1.00 . B B . 5 GLU H 1 1
7 18820 2 1 5 GLU HA H 66.538 -6.767 7.824 1.00 . B B . 5 GLU HA 1 1
7 18821 2 1 5 GLU HB2 H 66.016 -8.906 8.820 1.00 . B B . 5 GLU HB2 1 1
7 18822 2 1 5 GLU HB3 H 66.366 -7.768 10.119 1.00 . B B . 5 GLU HB3 1 1
7 18823 2 1 5 GLU HG2 H 63.898 -7.380 10.355 1.00 . B B . 5 GLU HG2 1 1
7 18824 2 1 5 GLU HG3 H 63.625 -8.665 9.180 1.00 . B B . 5 GLU HG3 1 1
7 18825 2 1 5 GLU N N 65.303 -5.573 9.045 1.00 . B B . 5 GLU N 1 1
7 18826 2 1 5 GLU O O 64.761 -7.623 6.211 1.00 . B B . 5 GLU O 1 1
7 18827 2 1 5 GLU OE1 O 64.505 -10.513 10.723 1.00 . B B . 5 GLU OE1 1 1
7 18828 2 1 5 GLU OE2 O 64.456 -8.951 12.205 1.00 . B B . 5 GLU OE2 1 1
7 18829 2 1 6 THR C C 62.463 -6.236 5.354 1.00 . B B . 6 THR C 1 1
7 18830 2 1 6 THR CA C 62.173 -7.019 6.635 1.00 . B B . 6 THR CA 1 1
7 18831 2 1 6 THR CB C 60.851 -6.544 7.243 1.00 . B B . 6 THR CB 1 1
7 18832 2 1 6 THR CG2 C 59.712 -6.804 6.255 1.00 . B B . 6 THR CG2 1 1
7 18833 2 1 6 THR H H 63.090 -6.385 8.476 1.00 . B B . 6 THR H 1 1
7 18834 2 1 6 THR HA H 62.108 -8.070 6.406 1.00 . B B . 6 THR HA 1 1
7 18835 2 1 6 THR HB H 60.905 -5.486 7.454 1.00 . B B . 6 THR HB 1 1
7 18836 2 1 6 THR HG1 H 60.400 -6.621 9.133 1.00 . B B . 6 THR HG1 1 1
7 18837 2 1 6 THR HG21 H 58.768 -6.567 6.724 1.00 . B B . 6 THR HG21 1 1
7 18838 2 1 6 THR HG22 H 59.718 -7.845 5.967 1.00 . B B . 6 THR HG22 1 1
7 18839 2 1 6 THR HG23 H 59.845 -6.187 5.379 1.00 . B B . 6 THR HG23 1 1
7 18840 2 1 6 THR N N 63.280 -6.789 7.603 1.00 . B B . 6 THR N 1 1
7 18841 2 1 6 THR O O 62.200 -6.693 4.260 1.00 . B B . 6 THR O 1 1
7 18842 2 1 6 THR OG1 O 60.600 -7.259 8.444 1.00 . B B . 6 THR OG1 1 1
7 18843 2 1 7 ALA C C 64.260 -4.983 3.357 1.00 . B B . 7 ALA C 1 1
7 18844 2 1 7 ALA CA C 63.296 -4.230 4.281 1.00 . B B . 7 ALA CA 1 1
7 18845 2 1 7 ALA CB C 63.936 -2.909 4.713 1.00 . B B . 7 ALA CB 1 1
7 18846 2 1 7 ALA H H 63.192 -4.705 6.379 1.00 . B B . 7 ALA H 1 1
7 18847 2 1 7 ALA HA H 62.379 -4.026 3.749 1.00 . B B . 7 ALA HA 1 1
7 18848 2 1 7 ALA HB1 H 63.327 -2.446 5.476 1.00 . B B . 7 ALA HB1 1 1
7 18849 2 1 7 ALA HB2 H 64.008 -2.249 3.862 1.00 . B B . 7 ALA HB2 1 1
7 18850 2 1 7 ALA HB3 H 64.924 -3.097 5.107 1.00 . B B . 7 ALA HB3 1 1
7 18851 2 1 7 ALA N N 62.995 -5.055 5.485 1.00 . B B . 7 ALA N 1 1
7 18852 2 1 7 ALA O O 64.146 -4.914 2.152 1.00 . B B . 7 ALA O 1 1
7 18853 2 1 8 MET C C 65.433 -7.446 2.150 1.00 . B B . 8 MET C 1 1
7 18854 2 1 8 MET CA C 66.175 -6.433 3.033 1.00 . B B . 8 MET CA 1 1
7 18855 2 1 8 MET CB C 67.186 -7.183 3.921 1.00 . B B . 8 MET CB 1 1
7 18856 2 1 8 MET CE C 70.323 -4.647 3.459 1.00 . B B . 8 MET CE 1 1
7 18857 2 1 8 MET CG C 68.311 -6.238 4.382 1.00 . B B . 8 MET CG 1 1
7 18858 2 1 8 MET H H 65.295 -5.736 4.877 1.00 . B B . 8 MET H 1 1
7 18859 2 1 8 MET HA H 66.702 -5.732 2.404 1.00 . B B . 8 MET HA 1 1
7 18860 2 1 8 MET HB2 H 66.669 -7.572 4.788 1.00 . B B . 8 MET HB2 1 1
7 18861 2 1 8 MET HB3 H 67.617 -8.006 3.368 1.00 . B B . 8 MET HB3 1 1
7 18862 2 1 8 MET HE1 H 69.585 -3.918 3.156 1.00 . B B . 8 MET HE1 1 1
7 18863 2 1 8 MET HE2 H 71.221 -4.512 2.877 1.00 . B B . 8 MET HE2 1 1
7 18864 2 1 8 MET HE3 H 70.556 -4.520 4.508 1.00 . B B . 8 MET HE3 1 1
7 18865 2 1 8 MET HG2 H 67.939 -5.224 4.446 1.00 . B B . 8 MET HG2 1 1
7 18866 2 1 8 MET HG3 H 68.670 -6.549 5.352 1.00 . B B . 8 MET HG3 1 1
7 18867 2 1 8 MET N N 65.210 -5.694 3.902 1.00 . B B . 8 MET N 1 1
7 18868 2 1 8 MET O O 65.749 -7.608 0.987 1.00 . B B . 8 MET O 1 1
7 18869 2 1 8 MET SD S 69.673 -6.311 3.188 1.00 . B B . 8 MET SD 1 1
7 18870 2 1 9 GLU C C 63.041 -8.437 0.670 1.00 . B B . 9 GLU C 1 1
7 18871 2 1 9 GLU CA C 63.732 -9.138 1.845 1.00 . B B . 9 GLU CA 1 1
7 18872 2 1 9 GLU CB C 62.678 -9.848 2.699 1.00 . B B . 9 GLU CB 1 1
7 18873 2 1 9 GLU CD C 60.961 -11.662 2.739 1.00 . B B . 9 GLU CD 1 1
7 18874 2 1 9 GLU CG C 61.999 -10.946 1.874 1.00 . B B . 9 GLU CG 1 1
7 18875 2 1 9 GLU H H 64.218 -8.006 3.621 1.00 . B B . 9 GLU H 1 1
7 18876 2 1 9 GLU HA H 64.433 -9.866 1.465 1.00 . B B . 9 GLU HA 1 1
7 18877 2 1 9 GLU HB2 H 63.153 -10.288 3.564 1.00 . B B . 9 GLU HB2 1 1
7 18878 2 1 9 GLU HB3 H 61.936 -9.134 3.021 1.00 . B B . 9 GLU HB3 1 1
7 18879 2 1 9 GLU HG2 H 61.510 -10.507 1.017 1.00 . B B . 9 GLU HG2 1 1
7 18880 2 1 9 GLU HG3 H 62.739 -11.658 1.541 1.00 . B B . 9 GLU HG3 1 1
7 18881 2 1 9 GLU N N 64.461 -8.137 2.681 1.00 . B B . 9 GLU N 1 1
7 18882 2 1 9 GLU O O 63.035 -8.924 -0.444 1.00 . B B . 9 GLU O 1 1
7 18883 2 1 9 GLU OE1 O 60.871 -11.336 3.911 1.00 . B B . 9 GLU OE1 1 1
7 18884 2 1 9 GLU OE2 O 60.278 -12.528 2.217 1.00 . B B . 9 GLU OE2 1 1
7 18885 2 1 10 THR C C 62.681 -6.132 -1.274 1.00 . B B . 10 THR C 1 1
7 18886 2 1 10 THR CA C 61.722 -6.575 -0.164 1.00 . B B . 10 THR CA 1 1
7 18887 2 1 10 THR CB C 61.052 -5.340 0.436 1.00 . B B . 10 THR CB 1 1
7 18888 2 1 10 THR CG2 C 60.318 -4.572 -0.663 1.00 . B B . 10 THR CG2 1 1
7 18889 2 1 10 THR H H 62.445 -6.946 1.830 1.00 . B B . 10 THR H 1 1
7 18890 2 1 10 THR HA H 60.963 -7.218 -0.585 1.00 . B B . 10 THR HA 1 1
7 18891 2 1 10 THR HB H 61.805 -4.701 0.872 1.00 . B B . 10 THR HB 1 1
7 18892 2 1 10 THR HG1 H 59.658 -6.511 1.119 1.00 . B B . 10 THR HG1 1 1
7 18893 2 1 10 THR HG21 H 59.729 -5.259 -1.252 1.00 . B B . 10 THR HG21 1 1
7 18894 2 1 10 THR HG22 H 61.039 -4.079 -1.299 1.00 . B B . 10 THR HG22 1 1
7 18895 2 1 10 THR HG23 H 59.670 -3.833 -0.214 1.00 . B B . 10 THR HG23 1 1
7 18896 2 1 10 THR N N 62.441 -7.307 0.919 1.00 . B B . 10 THR N 1 1
7 18897 2 1 10 THR O O 62.350 -6.185 -2.440 1.00 . B B . 10 THR O 1 1
7 18898 2 1 10 THR OG1 O 60.129 -5.739 1.440 1.00 . B B . 10 THR OG1 1 1
7 18899 2 1 11 LEU C C 65.140 -6.353 -2.941 1.00 . B B . 11 LEU C 1 1
7 18900 2 1 11 LEU CA C 64.803 -5.211 -1.988 1.00 . B B . 11 LEU CA 1 1
7 18901 2 1 11 LEU CB C 66.091 -4.700 -1.332 1.00 . B B . 11 LEU CB 1 1
7 18902 2 1 11 LEU CD1 C 67.062 -3.128 0.346 1.00 . B B . 11 LEU CD1 1 1
7 18903 2 1 11 LEU CD2 C 65.319 -2.297 -1.260 1.00 . B B . 11 LEU CD2 1 1
7 18904 2 1 11 LEU CG C 65.790 -3.502 -0.422 1.00 . B B . 11 LEU CG 1 1
7 18905 2 1 11 LEU H H 64.104 -5.621 0.012 1.00 . B B . 11 LEU H 1 1
7 18906 2 1 11 LEU HA H 64.346 -4.417 -2.553 1.00 . B B . 11 LEU HA 1 1
7 18907 2 1 11 LEU HB2 H 66.530 -5.494 -0.745 1.00 . B B . 11 LEU HB2 1 1
7 18908 2 1 11 LEU HB3 H 66.787 -4.400 -2.099 1.00 . B B . 11 LEU HB3 1 1
7 18909 2 1 11 LEU HD11 H 66.839 -2.344 1.053 1.00 . B B . 11 LEU HD11 1 1
7 18910 2 1 11 LEU HD12 H 67.815 -2.786 -0.347 1.00 . B B . 11 LEU HD12 1 1
7 18911 2 1 11 LEU HD13 H 67.429 -3.996 0.875 1.00 . B B . 11 LEU HD13 1 1
7 18912 2 1 11 LEU HD21 H 65.506 -1.381 -0.715 1.00 . B B . 11 LEU HD21 1 1
7 18913 2 1 11 LEU HD22 H 64.261 -2.383 -1.451 1.00 . B B . 11 LEU HD22 1 1
7 18914 2 1 11 LEU HD23 H 65.853 -2.271 -2.198 1.00 . B B . 11 LEU HD23 1 1
7 18915 2 1 11 LEU HG H 65.017 -3.777 0.281 1.00 . B B . 11 LEU HG 1 1
7 18916 2 1 11 LEU N N 63.855 -5.675 -0.932 1.00 . B B . 11 LEU N 1 1
7 18917 2 1 11 LEU O O 65.238 -6.164 -4.134 1.00 . B B . 11 LEU O 1 1
7 18918 2 1 12 ILE C C 64.498 -8.931 -4.300 1.00 . B B . 12 ILE C 1 1
7 18919 2 1 12 ILE CA C 65.653 -8.677 -3.324 1.00 . B B . 12 ILE CA 1 1
7 18920 2 1 12 ILE CB C 65.882 -9.929 -2.474 1.00 . B B . 12 ILE CB 1 1
7 18921 2 1 12 ILE CD1 C 68.348 -9.345 -2.282 1.00 . B B . 12 ILE CD1 1 1
7 18922 2 1 12 ILE CG1 C 67.072 -9.726 -1.515 1.00 . B B . 12 ILE CG1 1 1
7 18923 2 1 12 ILE CG2 C 66.146 -11.124 -3.385 1.00 . B B . 12 ILE CG2 1 1
7 18924 2 1 12 ILE H H 65.241 -7.672 -1.465 1.00 . B B . 12 ILE H 1 1
7 18925 2 1 12 ILE HA H 66.543 -8.450 -3.887 1.00 . B B . 12 ILE HA 1 1
7 18926 2 1 12 ILE HB H 64.990 -10.125 -1.894 1.00 . B B . 12 ILE HB 1 1
7 18927 2 1 12 ILE HD11 H 69.213 -9.617 -1.695 1.00 . B B . 12 ILE HD11 1 1
7 18928 2 1 12 ILE HD12 H 68.359 -8.279 -2.458 1.00 . B B . 12 ILE HD12 1 1
7 18929 2 1 12 ILE HD13 H 68.380 -9.866 -3.228 1.00 . B B . 12 ILE HD13 1 1
7 18930 2 1 12 ILE HG12 H 66.833 -8.940 -0.813 1.00 . B B . 12 ILE HG12 1 1
7 18931 2 1 12 ILE HG13 H 67.248 -10.644 -0.971 1.00 . B B . 12 ILE HG13 1 1
7 18932 2 1 12 ILE HG21 H 66.865 -10.846 -4.141 1.00 . B B . 12 ILE HG21 1 1
7 18933 2 1 12 ILE HG22 H 65.223 -11.423 -3.858 1.00 . B B . 12 ILE HG22 1 1
7 18934 2 1 12 ILE HG23 H 66.535 -11.944 -2.801 1.00 . B B . 12 ILE HG23 1 1
7 18935 2 1 12 ILE N N 65.319 -7.535 -2.432 1.00 . B B . 12 ILE N 1 1
7 18936 2 1 12 ILE O O 64.707 -9.198 -5.466 1.00 . B B . 12 ILE O 1 1
7 18937 2 1 13 ASN C C 62.017 -8.117 -5.853 1.00 . B B . 13 ASN C 1 1
7 18938 2 1 13 ASN CA C 62.117 -9.142 -4.713 1.00 . B B . 13 ASN CA 1 1
7 18939 2 1 13 ASN CB C 60.836 -9.086 -3.879 1.00 . B B . 13 ASN CB 1 1
7 18940 2 1 13 ASN CG C 59.633 -9.358 -4.784 1.00 . B B . 13 ASN CG 1 1
7 18941 2 1 13 ASN H H 63.143 -8.677 -2.876 1.00 . B B . 13 ASN H 1 1
7 18942 2 1 13 ASN HA H 62.213 -10.130 -5.135 1.00 . B B . 13 ASN HA 1 1
7 18943 2 1 13 ASN HB2 H 60.881 -9.833 -3.099 1.00 . B B . 13 ASN HB2 1 1
7 18944 2 1 13 ASN HB3 H 60.738 -8.106 -3.435 1.00 . B B . 13 ASN HB3 1 1
7 18945 2 1 13 ASN HD21 H 58.314 -8.617 -3.498 1.00 . B B . 13 ASN HD21 1 1
7 18946 2 1 13 ASN HD22 H 57.661 -9.207 -4.950 1.00 . B B . 13 ASN HD22 1 1
7 18947 2 1 13 ASN N N 63.286 -8.876 -3.826 1.00 . B B . 13 ASN N 1 1
7 18948 2 1 13 ASN ND2 N 58.437 -9.033 -4.377 1.00 . B B . 13 ASN ND2 1 1
7 18949 2 1 13 ASN O O 61.721 -8.466 -6.979 1.00 . B B . 13 ASN O 1 1
7 18950 2 1 13 ASN OD1 O 59.785 -9.876 -5.872 1.00 . B B . 13 ASN OD1 1 1
7 18951 2 1 14 VAL C C 63.230 -5.955 -7.671 1.00 . B B . 14 VAL C 1 1
7 18952 2 1 14 VAL CA C 62.089 -5.833 -6.655 1.00 . B B . 14 VAL CA 1 1
7 18953 2 1 14 VAL CB C 62.079 -4.429 -6.050 1.00 . B B . 14 VAL CB 1 1
7 18954 2 1 14 VAL CG1 C 61.808 -3.401 -7.157 1.00 . B B . 14 VAL CG1 1 1
7 18955 2 1 14 VAL CG2 C 60.983 -4.340 -4.984 1.00 . B B . 14 VAL CG2 1 1
7 18956 2 1 14 VAL H H 62.436 -6.580 -4.659 1.00 . B B . 14 VAL H 1 1
7 18957 2 1 14 VAL HA H 61.153 -5.998 -7.168 1.00 . B B . 14 VAL HA 1 1
7 18958 2 1 14 VAL HB H 63.041 -4.227 -5.599 1.00 . B B . 14 VAL HB 1 1
7 18959 2 1 14 VAL HG11 H 61.061 -3.782 -7.839 1.00 . B B . 14 VAL HG11 1 1
7 18960 2 1 14 VAL HG12 H 62.721 -3.210 -7.699 1.00 . B B . 14 VAL HG12 1 1
7 18961 2 1 14 VAL HG13 H 61.451 -2.483 -6.716 1.00 . B B . 14 VAL HG13 1 1
7 18962 2 1 14 VAL HG21 H 60.953 -3.338 -4.581 1.00 . B B . 14 VAL HG21 1 1
7 18963 2 1 14 VAL HG22 H 61.195 -5.040 -4.189 1.00 . B B . 14 VAL HG22 1 1
7 18964 2 1 14 VAL HG23 H 60.027 -4.578 -5.428 1.00 . B B . 14 VAL HG23 1 1
7 18965 2 1 14 VAL N N 62.221 -6.856 -5.575 1.00 . B B . 14 VAL N 1 1
7 18966 2 1 14 VAL O O 63.033 -5.791 -8.862 1.00 . B B . 14 VAL O 1 1
7 18967 2 1 15 PHE C C 65.167 -7.396 -9.214 1.00 . B B . 15 PHE C 1 1
7 18968 2 1 15 PHE CA C 65.563 -6.361 -8.177 1.00 . B B . 15 PHE CA 1 1
7 18969 2 1 15 PHE CB C 66.817 -6.847 -7.437 1.00 . B B . 15 PHE CB 1 1
7 18970 2 1 15 PHE CD1 C 66.581 -4.670 -6.075 1.00 . B B . 15 PHE CD1 1 1
7 18971 2 1 15 PHE CD2 C 68.382 -6.219 -5.570 1.00 . B B . 15 PHE CD2 1 1
7 18972 2 1 15 PHE CE1 C 67.031 -3.825 -5.055 1.00 . B B . 15 PHE CE1 1 1
7 18973 2 1 15 PHE CE2 C 68.825 -5.368 -4.552 1.00 . B B . 15 PHE CE2 1 1
7 18974 2 1 15 PHE CG C 67.261 -5.882 -6.340 1.00 . B B . 15 PHE CG 1 1
7 18975 2 1 15 PHE CZ C 68.150 -4.172 -4.296 1.00 . B B . 15 PHE CZ 1 1
7 18976 2 1 15 PHE H H 64.569 -6.366 -6.264 1.00 . B B . 15 PHE H 1 1
7 18977 2 1 15 PHE HA H 65.755 -5.417 -8.663 1.00 . B B . 15 PHE HA 1 1
7 18978 2 1 15 PHE HB2 H 66.608 -7.807 -6.992 1.00 . B B . 15 PHE HB2 1 1
7 18979 2 1 15 PHE HB3 H 67.620 -6.961 -8.151 1.00 . B B . 15 PHE HB3 1 1
7 18980 2 1 15 PHE HD1 H 65.721 -4.385 -6.643 1.00 . B B . 15 PHE HD1 1 1
7 18981 2 1 15 PHE HD2 H 68.908 -7.143 -5.764 1.00 . B B . 15 PHE HD2 1 1
7 18982 2 1 15 PHE HE1 H 66.510 -2.900 -4.854 1.00 . B B . 15 PHE HE1 1 1
7 18983 2 1 15 PHE HE2 H 69.690 -5.634 -3.964 1.00 . B B . 15 PHE HE2 1 1
7 18984 2 1 15 PHE HZ H 68.493 -3.516 -3.510 1.00 . B B . 15 PHE HZ 1 1
7 18985 2 1 15 PHE N N 64.423 -6.237 -7.222 1.00 . B B . 15 PHE N 1 1
7 18986 2 1 15 PHE O O 65.423 -7.258 -10.394 1.00 . B B . 15 PHE O 1 1
7 18987 2 1 16 HIS C C 63.110 -8.853 -10.720 1.00 . B B . 16 HIS C 1 1
7 18988 2 1 16 HIS CA C 64.053 -9.478 -9.687 1.00 . B B . 16 HIS CA 1 1
7 18989 2 1 16 HIS CB C 63.308 -10.528 -8.866 1.00 . B B . 16 HIS CB 1 1
7 18990 2 1 16 HIS CD2 C 63.850 -12.953 -9.723 1.00 . B B . 16 HIS CD2 1 1
7 18991 2 1 16 HIS CE1 C 62.207 -13.166 -11.123 1.00 . B B . 16 HIS CE1 1 1
7 18992 2 1 16 HIS CG C 63.132 -11.783 -9.676 1.00 . B B . 16 HIS CG 1 1
7 18993 2 1 16 HIS H H 64.312 -8.486 -7.811 1.00 . B B . 16 HIS H 1 1
7 18994 2 1 16 HIS HA H 64.897 -9.931 -10.184 1.00 . B B . 16 HIS HA 1 1
7 18995 2 1 16 HIS HB2 H 63.877 -10.749 -7.976 1.00 . B B . 16 HIS HB2 1 1
7 18996 2 1 16 HIS HB3 H 62.340 -10.138 -8.585 1.00 . B B . 16 HIS HB3 1 1
7 18997 2 1 16 HIS HD1 H 61.395 -11.281 -10.781 1.00 . B B . 16 HIS HD1 1 1
7 18998 2 1 16 HIS HD2 H 64.734 -13.167 -9.140 1.00 . B B . 16 HIS HD2 1 1
7 18999 2 1 16 HIS HE1 H 61.529 -13.570 -11.859 1.00 . B B . 16 HIS HE1 1 1
7 19000 2 1 16 HIS HE2 H 63.562 -14.724 -10.873 1.00 . B B . 16 HIS HE2 1 1
7 19001 2 1 16 HIS N N 64.516 -8.420 -8.768 1.00 . B B . 16 HIS N 1 1
7 19002 2 1 16 HIS ND1 N 62.089 -11.941 -10.577 1.00 . B B . 16 HIS ND1 1 1
7 19003 2 1 16 HIS NE2 N 63.263 -13.821 -10.636 1.00 . B B . 16 HIS NE2 1 1
7 19004 2 1 16 HIS O O 62.999 -9.318 -11.829 1.00 . B B . 16 HIS O 1 1
7 19005 2 1 17 ALA C C 62.260 -6.702 -12.581 1.00 . B B . 17 ALA C 1 1
7 19006 2 1 17 ALA CA C 61.486 -7.175 -11.342 1.00 . B B . 17 ALA CA 1 1
7 19007 2 1 17 ALA CB C 60.790 -5.980 -10.686 1.00 . B B . 17 ALA CB 1 1
7 19008 2 1 17 ALA H H 62.507 -7.437 -9.458 1.00 . B B . 17 ALA H 1 1
7 19009 2 1 17 ALA HA H 60.743 -7.899 -11.642 1.00 . B B . 17 ALA HA 1 1
7 19010 2 1 17 ALA HB1 H 61.463 -5.136 -10.663 1.00 . B B . 17 ALA HB1 1 1
7 19011 2 1 17 ALA HB2 H 60.505 -6.240 -9.677 1.00 . B B . 17 ALA HB2 1 1
7 19012 2 1 17 ALA HB3 H 59.908 -5.722 -11.254 1.00 . B B . 17 ALA HB3 1 1
7 19013 2 1 17 ALA N N 62.418 -7.805 -10.362 1.00 . B B . 17 ALA N 1 1
7 19014 2 1 17 ALA O O 61.957 -7.090 -13.690 1.00 . B B . 17 ALA O 1 1
7 19015 2 1 18 HIS C C 64.967 -6.483 -14.115 1.00 . B B . 18 HIS C 1 1
7 19016 2 1 18 HIS CA C 64.026 -5.382 -13.604 1.00 . B B . 18 HIS CA 1 1
7 19017 2 1 18 HIS CB C 64.852 -4.139 -13.235 1.00 . B B . 18 HIS CB 1 1
7 19018 2 1 18 HIS CD2 C 63.721 -2.574 -11.452 1.00 . B B . 18 HIS CD2 1 1
7 19019 2 1 18 HIS CE1 C 62.364 -1.515 -12.772 1.00 . B B . 18 HIS CE1 1 1
7 19020 2 1 18 HIS CG C 63.928 -3.070 -12.716 1.00 . B B . 18 HIS CG 1 1
7 19021 2 1 18 HIS H H 63.482 -5.548 -11.505 1.00 . B B . 18 HIS H 1 1
7 19022 2 1 18 HIS HA H 63.331 -5.121 -14.389 1.00 . B B . 18 HIS HA 1 1
7 19023 2 1 18 HIS HB2 H 65.573 -4.397 -12.473 1.00 . B B . 18 HIS HB2 1 1
7 19024 2 1 18 HIS HB3 H 65.374 -3.770 -14.116 1.00 . B B . 18 HIS HB3 1 1
7 19025 2 1 18 HIS HD1 H 62.955 -2.495 -14.510 1.00 . B B . 18 HIS HD1 1 1
7 19026 2 1 18 HIS HD2 H 64.244 -2.893 -10.563 1.00 . B B . 18 HIS HD2 1 1
7 19027 2 1 18 HIS HE1 H 61.605 -0.842 -13.143 1.00 . B B . 18 HIS HE1 1 1
7 19028 2 1 18 HIS HE2 H 62.382 -1.077 -10.741 1.00 . B B . 18 HIS HE2 1 1
7 19029 2 1 18 HIS N N 63.253 -5.865 -12.409 1.00 . B B . 18 HIS N 1 1
7 19030 2 1 18 HIS ND1 N 63.052 -2.378 -13.543 1.00 . B B . 18 HIS ND1 1 1
7 19031 2 1 18 HIS NE2 N 62.734 -1.595 -11.494 1.00 . B B . 18 HIS NE2 1 1
7 19032 2 1 18 HIS O O 65.145 -6.651 -15.305 1.00 . B B . 18 HIS O 1 1
7 19033 2 1 19 SER C C 65.923 -9.671 -13.556 1.00 . B B . 19 SER C 1 1
7 19034 2 1 19 SER CA C 66.557 -8.284 -13.653 1.00 . B B . 19 SER CA 1 1
7 19035 2 1 19 SER CB C 67.771 -8.243 -12.736 1.00 . B B . 19 SER CB 1 1
7 19036 2 1 19 SER H H 65.451 -7.043 -12.272 1.00 . B B . 19 SER H 1 1
7 19037 2 1 19 SER HA H 66.878 -8.107 -14.670 1.00 . B B . 19 SER HA 1 1
7 19038 2 1 19 SER HB2 H 67.451 -8.298 -11.709 1.00 . B B . 19 SER HB2 1 1
7 19039 2 1 19 SER HB3 H 68.418 -9.084 -12.956 1.00 . B B . 19 SER HB3 1 1
7 19040 2 1 19 SER HG H 67.902 -6.451 -13.469 1.00 . B B . 19 SER HG 1 1
7 19041 2 1 19 SER N N 65.595 -7.213 -13.227 1.00 . B B . 19 SER N 1 1
7 19042 2 1 19 SER O O 66.615 -10.668 -13.482 1.00 . B B . 19 SER O 1 1
7 19043 2 1 19 SER OG O 68.463 -7.026 -12.945 1.00 . B B . 19 SER OG 1 1
7 19044 2 1 20 GLY C C 64.580 -12.067 -14.425 1.00 . B B . 20 GLY C 1 1
7 19045 2 1 20 GLY CA C 63.986 -11.093 -13.411 1.00 . B B . 20 GLY CA 1 1
7 19046 2 1 20 GLY H H 64.080 -8.945 -13.575 1.00 . B B . 20 GLY H 1 1
7 19047 2 1 20 GLY HA2 H 64.162 -11.477 -12.415 1.00 . B B . 20 GLY HA2 1 1
7 19048 2 1 20 GLY HA3 H 62.925 -11.001 -13.580 1.00 . B B . 20 GLY HA3 1 1
7 19049 2 1 20 GLY N N 64.629 -9.756 -13.532 1.00 . B B . 20 GLY N 1 1
7 19050 2 1 20 GLY O O 64.340 -13.256 -14.361 1.00 . B B . 20 GLY O 1 1
7 19051 2 1 21 LYS C C 66.911 -13.443 -15.540 1.00 . B B . 21 LYS C 1 1
7 19052 2 1 21 LYS CA C 65.976 -12.529 -16.319 1.00 . B B . 21 LYS CA 1 1
7 19053 2 1 21 LYS CB C 66.760 -11.756 -17.382 1.00 . B B . 21 LYS CB 1 1
7 19054 2 1 21 LYS CD C 68.106 -11.976 -19.476 1.00 . B B . 21 LYS CD 1 1
7 19055 2 1 21 LYS CE C 68.657 -12.969 -20.499 1.00 . B B . 21 LYS CE 1 1
7 19056 2 1 21 LYS CG C 67.323 -12.739 -18.409 1.00 . B B . 21 LYS CG 1 1
7 19057 2 1 21 LYS H H 65.578 -10.649 -15.387 1.00 . B B . 21 LYS H 1 1
7 19058 2 1 21 LYS HA H 65.201 -13.118 -16.790 1.00 . B B . 21 LYS HA 1 1
7 19059 2 1 21 LYS HB2 H 66.102 -11.055 -17.874 1.00 . B B . 21 LYS HB2 1 1
7 19060 2 1 21 LYS HB3 H 67.573 -11.222 -16.915 1.00 . B B . 21 LYS HB3 1 1
7 19061 2 1 21 LYS HD2 H 67.451 -11.272 -19.969 1.00 . B B . 21 LYS HD2 1 1
7 19062 2 1 21 LYS HD3 H 68.925 -11.447 -19.014 1.00 . B B . 21 LYS HD3 1 1
7 19063 2 1 21 LYS HE2 H 69.303 -13.677 -20.005 1.00 . B B . 21 LYS HE2 1 1
7 19064 2 1 21 LYS HE3 H 67.836 -13.495 -20.966 1.00 . B B . 21 LYS HE3 1 1
7 19065 2 1 21 LYS HG2 H 67.979 -13.441 -17.914 1.00 . B B . 21 LYS HG2 1 1
7 19066 2 1 21 LYS HG3 H 66.510 -13.275 -18.877 1.00 . B B . 21 LYS HG3 1 1
7 19067 2 1 21 LYS HZ1 H 70.370 -12.652 -21.636 1.00 . B B . 21 LYS HZ1 1 1
7 19068 2 1 21 LYS HZ2 H 69.514 -11.233 -21.262 1.00 . B B . 21 LYS HZ2 1 1
7 19069 2 1 21 LYS HZ3 H 68.925 -12.298 -22.450 1.00 . B B . 21 LYS HZ3 1 1
7 19070 2 1 21 LYS N N 65.371 -11.595 -15.348 1.00 . B B . 21 LYS N 1 1
7 19071 2 1 21 LYS NZ N 69.425 -12.232 -21.540 1.00 . B B . 21 LYS NZ 1 1
7 19072 2 1 21 LYS O O 67.835 -13.003 -14.886 1.00 . B B . 21 LYS O 1 1
7 19073 2 1 22 GLU C C 68.938 -15.591 -15.299 1.00 . B B . 22 GLU C 1 1
7 19074 2 1 22 GLU CA C 67.489 -15.672 -14.826 1.00 . B B . 22 GLU CA 1 1
7 19075 2 1 22 GLU CB C 66.955 -17.089 -15.040 1.00 . B B . 22 GLU CB 1 1
7 19076 2 1 22 GLU CD C 65.071 -18.652 -14.538 1.00 . B B . 22 GLU CD 1 1
7 19077 2 1 22 GLU CG C 65.610 -17.237 -14.327 1.00 . B B . 22 GLU CG 1 1
7 19078 2 1 22 GLU H H 65.882 -15.017 -16.101 1.00 . B B . 22 GLU H 1 1
7 19079 2 1 22 GLU HA H 67.448 -15.426 -13.777 1.00 . B B . 22 GLU HA 1 1
7 19080 2 1 22 GLU HB2 H 66.825 -17.270 -16.097 1.00 . B B . 22 GLU HB2 1 1
7 19081 2 1 22 GLU HB3 H 67.655 -17.803 -14.634 1.00 . B B . 22 GLU HB3 1 1
7 19082 2 1 22 GLU HG2 H 65.743 -17.055 -13.270 1.00 . B B . 22 GLU HG2 1 1
7 19083 2 1 22 GLU HG3 H 64.908 -16.523 -14.729 1.00 . B B . 22 GLU HG3 1 1
7 19084 2 1 22 GLU N N 66.650 -14.706 -15.586 1.00 . B B . 22 GLU N 1 1
7 19085 2 1 22 GLU O O 69.859 -15.649 -14.509 1.00 . B B . 22 GLU O 1 1
7 19086 2 1 22 GLU OE1 O 65.675 -19.387 -15.303 1.00 . B B . 22 GLU OE1 1 1
7 19087 2 1 22 GLU OE2 O 64.067 -18.980 -13.929 1.00 . B B . 22 GLU OE2 1 1
7 19088 2 1 23 GLY C C 71.231 -14.167 -16.386 1.00 . B B . 23 GLY C 1 1
7 19089 2 1 23 GLY CA C 70.559 -15.362 -17.060 1.00 . B B . 23 GLY CA 1 1
7 19090 2 1 23 GLY H H 68.407 -15.399 -17.200 1.00 . B B . 23 GLY H 1 1
7 19091 2 1 23 GLY HA2 H 71.087 -16.270 -16.806 1.00 . B B . 23 GLY HA2 1 1
7 19092 2 1 23 GLY HA3 H 70.565 -15.222 -18.129 1.00 . B B . 23 GLY HA3 1 1
7 19093 2 1 23 GLY N N 69.157 -15.450 -16.573 1.00 . B B . 23 GLY N 1 1
7 19094 2 1 23 GLY O O 72.277 -14.289 -15.781 1.00 . B B . 23 GLY O 1 1
7 19095 2 1 24 ASP C C 70.427 -11.502 -14.528 1.00 . B B . 24 ASP C 1 1
7 19096 2 1 24 ASP CA C 71.195 -11.795 -15.820 1.00 . B B . 24 ASP CA 1 1
7 19097 2 1 24 ASP CB C 71.070 -10.603 -16.770 1.00 . B B . 24 ASP CB 1 1
7 19098 2 1 24 ASP CG C 72.068 -10.756 -17.921 1.00 . B B . 24 ASP CG 1 1
7 19099 2 1 24 ASP H H 69.770 -12.948 -16.953 1.00 . B B . 24 ASP H 1 1
7 19100 2 1 24 ASP HA H 72.239 -11.956 -15.586 1.00 . B B . 24 ASP HA 1 1
7 19101 2 1 24 ASP HB2 H 70.066 -10.564 -17.166 1.00 . B B . 24 ASP HB2 1 1
7 19102 2 1 24 ASP HB3 H 71.280 -9.690 -16.233 1.00 . B B . 24 ASP HB3 1 1
7 19103 2 1 24 ASP N N 70.622 -13.012 -16.472 1.00 . B B . 24 ASP N 1 1
7 19104 2 1 24 ASP O O 69.853 -10.444 -14.369 1.00 . B B . 24 ASP O 1 1
7 19105 2 1 24 ASP OD1 O 73.007 -11.521 -17.768 1.00 . B B . 24 ASP OD1 1 1
7 19106 2 1 24 ASP OD2 O 71.880 -10.102 -18.934 1.00 . B B . 24 ASP OD2 1 1
7 19107 2 1 25 LYS C C 70.265 -10.957 -11.639 1.00 . B B . 25 LYS C 1 1
7 19108 2 1 25 LYS CA C 69.666 -12.180 -12.334 1.00 . B B . 25 LYS CA 1 1
7 19109 2 1 25 LYS CB C 69.786 -13.396 -11.414 1.00 . B B . 25 LYS CB 1 1
7 19110 2 1 25 LYS CD C 68.991 -14.379 -9.234 1.00 . B B . 25 LYS CD 1 1
7 19111 2 1 25 LYS CE C 68.160 -15.571 -9.725 1.00 . B B . 25 LYS CE 1 1
7 19112 2 1 25 LYS CG C 68.862 -13.199 -10.208 1.00 . B B . 25 LYS CG 1 1
7 19113 2 1 25 LYS H H 70.871 -13.276 -13.746 1.00 . B B . 25 LYS H 1 1
7 19114 2 1 25 LYS HA H 68.620 -11.993 -12.552 1.00 . B B . 25 LYS HA 1 1
7 19115 2 1 25 LYS HB2 H 69.498 -14.285 -11.956 1.00 . B B . 25 LYS HB2 1 1
7 19116 2 1 25 LYS HB3 H 70.805 -13.494 -11.074 1.00 . B B . 25 LYS HB3 1 1
7 19117 2 1 25 LYS HD2 H 70.028 -14.673 -9.161 1.00 . B B . 25 LYS HD2 1 1
7 19118 2 1 25 LYS HD3 H 68.636 -14.077 -8.260 1.00 . B B . 25 LYS HD3 1 1
7 19119 2 1 25 LYS HE2 H 67.145 -15.252 -9.915 1.00 . B B . 25 LYS HE2 1 1
7 19120 2 1 25 LYS HE3 H 68.590 -15.966 -10.632 1.00 . B B . 25 LYS HE3 1 1
7 19121 2 1 25 LYS HG2 H 69.132 -12.285 -9.699 1.00 . B B . 25 LYS HG2 1 1
7 19122 2 1 25 LYS HG3 H 67.840 -13.126 -10.551 1.00 . B B . 25 LYS HG3 1 1
7 19123 2 1 25 LYS HZ1 H 67.303 -17.217 -8.780 1.00 . B B . 25 LYS HZ1 1 1
7 19124 2 1 25 LYS HZ2 H 68.159 -16.186 -7.736 1.00 . B B . 25 LYS HZ2 1 1
7 19125 2 1 25 LYS HZ3 H 68.998 -17.228 -8.784 1.00 . B B . 25 LYS HZ3 1 1
7 19126 2 1 25 LYS N N 70.406 -12.426 -13.605 1.00 . B B . 25 LYS N 1 1
7 19127 2 1 25 LYS NZ N 68.155 -16.631 -8.677 1.00 . B B . 25 LYS NZ 1 1
7 19128 2 1 25 LYS O O 69.556 -10.131 -11.103 1.00 . B B . 25 LYS O 1 1
7 19129 2 1 26 TYR C C 71.506 -8.387 -11.583 1.00 . B B . 26 TYR C 1 1
7 19130 2 1 26 TYR CA C 72.194 -9.631 -11.012 1.00 . B B . 26 TYR CA 1 1
7 19131 2 1 26 TYR CB C 73.701 -9.598 -11.318 1.00 . B B . 26 TYR CB 1 1
7 19132 2 1 26 TYR CD1 C 73.980 -11.852 -10.201 1.00 . B B . 26 TYR CD1 1 1
7 19133 2 1 26 TYR CD2 C 75.077 -11.462 -12.330 1.00 . B B . 26 TYR CD2 1 1
7 19134 2 1 26 TYR CE1 C 74.502 -13.151 -10.173 1.00 . B B . 26 TYR CE1 1 1
7 19135 2 1 26 TYR CE2 C 75.599 -12.762 -12.299 1.00 . B B . 26 TYR CE2 1 1
7 19136 2 1 26 TYR CG C 74.266 -11.005 -11.282 1.00 . B B . 26 TYR CG 1 1
7 19137 2 1 26 TYR CZ C 75.310 -13.606 -11.221 1.00 . B B . 26 TYR CZ 1 1
7 19138 2 1 26 TYR H H 72.121 -11.490 -12.110 1.00 . B B . 26 TYR H 1 1
7 19139 2 1 26 TYR HA H 72.035 -9.671 -9.945 1.00 . B B . 26 TYR HA 1 1
7 19140 2 1 26 TYR HB2 H 73.865 -9.170 -12.297 1.00 . B B . 26 TYR HB2 1 1
7 19141 2 1 26 TYR HB3 H 74.202 -8.994 -10.576 1.00 . B B . 26 TYR HB3 1 1
7 19142 2 1 26 TYR HD1 H 73.357 -11.504 -9.392 1.00 . B B . 26 TYR HD1 1 1
7 19143 2 1 26 TYR HD2 H 75.302 -10.811 -13.162 1.00 . B B . 26 TYR HD2 1 1
7 19144 2 1 26 TYR HE1 H 74.282 -13.803 -9.340 1.00 . B B . 26 TYR HE1 1 1
7 19145 2 1 26 TYR HE2 H 76.223 -13.113 -13.108 1.00 . B B . 26 TYR HE2 1 1
7 19146 2 1 26 TYR HH H 76.556 -14.900 -10.570 1.00 . B B . 26 TYR HH 1 1
7 19147 2 1 26 TYR N N 71.566 -10.822 -11.660 1.00 . B B . 26 TYR N 1 1
7 19148 2 1 26 TYR O O 70.756 -8.490 -12.532 1.00 . B B . 26 TYR O 1 1
7 19149 2 1 26 TYR OH O 75.824 -14.887 -11.192 1.00 . B B . 26 TYR OH 1 1
7 19150 2 1 27 LYS C C 71.252 -5.962 -13.095 1.00 . B B . 27 LYS C 1 1
7 19151 2 1 27 LYS CA C 71.002 -6.037 -11.577 1.00 . B B . 27 LYS CA 1 1
7 19152 2 1 27 LYS CB C 71.451 -4.745 -10.867 1.00 . B B . 27 LYS CB 1 1
7 19153 2 1 27 LYS CD C 69.226 -3.683 -10.274 1.00 . B B . 27 LYS CD 1 1
7 19154 2 1 27 LYS CE C 68.244 -2.570 -10.643 1.00 . B B . 27 LYS CE 1 1
7 19155 2 1 27 LYS CG C 70.473 -3.583 -11.169 1.00 . B B . 27 LYS CG 1 1
7 19156 2 1 27 LYS H H 72.296 -7.141 -10.243 1.00 . B B . 27 LYS H 1 1
7 19157 2 1 27 LYS HA H 69.958 -6.180 -11.414 1.00 . B B . 27 LYS HA 1 1
7 19158 2 1 27 LYS HB2 H 71.477 -4.919 -9.801 1.00 . B B . 27 LYS HB2 1 1
7 19159 2 1 27 LYS HB3 H 72.433 -4.478 -11.202 1.00 . B B . 27 LYS HB3 1 1
7 19160 2 1 27 LYS HD2 H 68.743 -4.635 -10.416 1.00 . B B . 27 LYS HD2 1 1
7 19161 2 1 27 LYS HD3 H 69.513 -3.581 -9.242 1.00 . B B . 27 LYS HD3 1 1
7 19162 2 1 27 LYS HE2 H 68.775 -1.637 -10.752 1.00 . B B . 27 LYS HE2 1 1
7 19163 2 1 27 LYS HE3 H 67.759 -2.816 -11.576 1.00 . B B . 27 LYS HE3 1 1
7 19164 2 1 27 LYS HG2 H 70.968 -2.632 -10.992 1.00 . B B . 27 LYS HG2 1 1
7 19165 2 1 27 LYS HG3 H 70.167 -3.625 -12.194 1.00 . B B . 27 LYS HG3 1 1
7 19166 2 1 27 LYS HZ1 H 67.674 -2.486 -8.641 1.00 . B B . 27 LYS HZ1 1 1
7 19167 2 1 27 LYS HZ2 H 66.522 -3.208 -9.661 1.00 . B B . 27 LYS HZ2 1 1
7 19168 2 1 27 LYS HZ3 H 66.731 -1.522 -9.669 1.00 . B B . 27 LYS HZ3 1 1
7 19169 2 1 27 LYS N N 71.712 -7.225 -11.023 1.00 . B B . 27 LYS N 1 1
7 19170 2 1 27 LYS NZ N 67.215 -2.437 -9.573 1.00 . B B . 27 LYS NZ 1 1
7 19171 2 1 27 LYS O O 70.550 -6.582 -13.863 1.00 . B B . 27 LYS O 1 1
7 19172 2 1 28 LEU C C 73.676 -4.286 -15.363 1.00 . B B . 28 LEU C 1 1
7 19173 2 1 28 LEU CA C 72.477 -5.184 -15.031 1.00 . B B . 28 LEU CA 1 1
7 19174 2 1 28 LEU CB C 71.222 -4.674 -15.778 1.00 . B B . 28 LEU CB 1 1
7 19175 2 1 28 LEU CD1 C 70.447 -2.258 -15.884 1.00 . B B . 28 LEU CD1 1 1
7 19176 2 1 28 LEU CD2 C 69.099 -3.895 -14.596 1.00 . B B . 28 LEU CD2 1 1
7 19177 2 1 28 LEU CG C 70.532 -3.504 -15.007 1.00 . B B . 28 LEU CG 1 1
7 19178 2 1 28 LEU H H 72.820 -4.750 -12.926 1.00 . B B . 28 LEU H 1 1
7 19179 2 1 28 LEU HA H 72.699 -6.184 -15.375 1.00 . B B . 28 LEU HA 1 1
7 19180 2 1 28 LEU HB2 H 71.522 -4.343 -16.764 1.00 . B B . 28 LEU HB2 1 1
7 19181 2 1 28 LEU HB3 H 70.528 -5.493 -15.894 1.00 . B B . 28 LEU HB3 1 1
7 19182 2 1 28 LEU HD11 H 70.105 -2.539 -16.868 1.00 . B B . 28 LEU HD11 1 1
7 19183 2 1 28 LEU HD12 H 71.422 -1.808 -15.947 1.00 . B B . 28 LEU HD12 1 1
7 19184 2 1 28 LEU HD13 H 69.753 -1.555 -15.449 1.00 . B B . 28 LEU HD13 1 1
7 19185 2 1 28 LEU HD21 H 68.538 -4.165 -15.480 1.00 . B B . 28 LEU HD21 1 1
7 19186 2 1 28 LEU HD22 H 68.622 -3.057 -14.113 1.00 . B B . 28 LEU HD22 1 1
7 19187 2 1 28 LEU HD23 H 69.126 -4.734 -13.921 1.00 . B B . 28 LEU HD23 1 1
7 19188 2 1 28 LEU HG H 71.105 -3.255 -14.133 1.00 . B B . 28 LEU HG 1 1
7 19189 2 1 28 LEU N N 72.238 -5.238 -13.547 1.00 . B B . 28 LEU N 1 1
7 19190 2 1 28 LEU O O 74.342 -3.768 -14.496 1.00 . B B . 28 LEU O 1 1
7 19191 2 1 29 SER C C 75.097 -1.952 -16.234 1.00 . B B . 29 SER C 1 1
7 19192 2 1 29 SER CA C 75.118 -3.264 -17.026 1.00 . B B . 29 SER CA 1 1
7 19193 2 1 29 SER CB C 75.046 -2.961 -18.522 1.00 . B B . 29 SER CB 1 1
7 19194 2 1 29 SER H H 73.413 -4.547 -17.317 1.00 . B B . 29 SER H 1 1
7 19195 2 1 29 SER HA H 76.031 -3.793 -16.817 1.00 . B B . 29 SER HA 1 1
7 19196 2 1 29 SER HB2 H 75.768 -2.204 -18.773 1.00 . B B . 29 SER HB2 1 1
7 19197 2 1 29 SER HB3 H 75.266 -3.863 -19.080 1.00 . B B . 29 SER HB3 1 1
7 19198 2 1 29 SER HG H 73.179 -3.258 -18.977 1.00 . B B . 29 SER HG 1 1
7 19199 2 1 29 SER N N 73.959 -4.112 -16.629 1.00 . B B . 29 SER N 1 1
7 19200 2 1 29 SER O O 74.052 -1.438 -15.889 1.00 . B B . 29 SER O 1 1
7 19201 2 1 29 SER OG O 73.745 -2.492 -18.846 1.00 . B B . 29 SER OG 1 1
7 19202 2 1 30 LYS C C 75.595 0.981 -15.885 1.00 . B B . 30 LYS C 1 1
7 19203 2 1 30 LYS CA C 76.314 -0.154 -15.144 1.00 . B B . 30 LYS CA 1 1
7 19204 2 1 30 LYS CB C 77.797 0.218 -14.933 1.00 . B B . 30 LYS CB 1 1
7 19205 2 1 30 LYS CD C 79.912 -0.655 -13.891 1.00 . B B . 30 LYS CD 1 1
7 19206 2 1 30 LYS CE C 80.480 0.761 -13.809 1.00 . B B . 30 LYS CE 1 1
7 19207 2 1 30 LYS CG C 78.385 -0.620 -13.793 1.00 . B B . 30 LYS CG 1 1
7 19208 2 1 30 LYS H H 77.080 -1.862 -16.210 1.00 . B B . 30 LYS H 1 1
7 19209 2 1 30 LYS HA H 75.847 -0.305 -14.183 1.00 . B B . 30 LYS HA 1 1
7 19210 2 1 30 LYS HB2 H 78.343 0.018 -15.841 1.00 . B B . 30 LYS HB2 1 1
7 19211 2 1 30 LYS HB3 H 77.885 1.268 -14.687 1.00 . B B . 30 LYS HB3 1 1
7 19212 2 1 30 LYS HD2 H 80.309 -1.249 -13.081 1.00 . B B . 30 LYS HD2 1 1
7 19213 2 1 30 LYS HD3 H 80.197 -1.097 -14.832 1.00 . B B . 30 LYS HD3 1 1
7 19214 2 1 30 LYS HE2 H 80.362 1.243 -14.765 1.00 . B B . 30 LYS HE2 1 1
7 19215 2 1 30 LYS HE3 H 79.956 1.327 -13.051 1.00 . B B . 30 LYS HE3 1 1
7 19216 2 1 30 LYS HG2 H 78.099 -0.184 -12.848 1.00 . B B . 30 LYS HG2 1 1
7 19217 2 1 30 LYS HG3 H 78.002 -1.628 -13.857 1.00 . B B . 30 LYS HG3 1 1
7 19218 2 1 30 LYS HZ1 H 82.121 1.283 -12.635 1.00 . B B . 30 LYS HZ1 1 1
7 19219 2 1 30 LYS HZ2 H 82.493 1.027 -14.273 1.00 . B B . 30 LYS HZ2 1 1
7 19220 2 1 30 LYS HZ3 H 82.186 -0.296 -13.251 1.00 . B B . 30 LYS HZ3 1 1
7 19221 2 1 30 LYS N N 76.250 -1.421 -15.930 1.00 . B B . 30 LYS N 1 1
7 19222 2 1 30 LYS NZ N 81.929 0.689 -13.466 1.00 . B B . 30 LYS NZ 1 1
7 19223 2 1 30 LYS O O 74.875 1.758 -15.295 1.00 . B B . 30 LYS O 1 1
7 19224 2 1 31 LYS C C 73.617 2.150 -17.811 1.00 . B B . 31 LYS C 1 1
7 19225 2 1 31 LYS CA C 75.149 2.217 -17.913 1.00 . B B . 31 LYS CA 1 1
7 19226 2 1 31 LYS CB C 75.575 2.146 -19.384 1.00 . B B . 31 LYS CB 1 1
7 19227 2 1 31 LYS CD C 75.381 4.645 -19.624 1.00 . B B . 31 LYS CD 1 1
7 19228 2 1 31 LYS CE C 75.188 5.734 -20.679 1.00 . B B . 31 LYS CE 1 1
7 19229 2 1 31 LYS CG C 74.940 3.287 -20.194 1.00 . B B . 31 LYS CG 1 1
7 19230 2 1 31 LYS H H 76.391 0.474 -17.629 1.00 . B B . 31 LYS H 1 1
7 19231 2 1 31 LYS HA H 75.489 3.147 -17.492 1.00 . B B . 31 LYS HA 1 1
7 19232 2 1 31 LYS HB2 H 76.646 2.225 -19.446 1.00 . B B . 31 LYS HB2 1 1
7 19233 2 1 31 LYS HB3 H 75.264 1.201 -19.801 1.00 . B B . 31 LYS HB3 1 1
7 19234 2 1 31 LYS HD2 H 74.781 4.886 -18.760 1.00 . B B . 31 LYS HD2 1 1
7 19235 2 1 31 LYS HD3 H 76.423 4.601 -19.342 1.00 . B B . 31 LYS HD3 1 1
7 19236 2 1 31 LYS HE2 H 75.402 6.700 -20.244 1.00 . B B . 31 LYS HE2 1 1
7 19237 2 1 31 LYS HE3 H 75.855 5.557 -21.509 1.00 . B B . 31 LYS HE3 1 1
7 19238 2 1 31 LYS HG2 H 75.258 3.208 -21.224 1.00 . B B . 31 LYS HG2 1 1
7 19239 2 1 31 LYS HG3 H 73.865 3.212 -20.147 1.00 . B B . 31 LYS HG3 1 1
7 19240 2 1 31 LYS HZ1 H 73.578 6.574 -21.695 1.00 . B B . 31 LYS HZ1 1 1
7 19241 2 1 31 LYS HZ2 H 73.137 5.649 -20.339 1.00 . B B . 31 LYS HZ2 1 1
7 19242 2 1 31 LYS HZ3 H 73.637 4.881 -21.770 1.00 . B B . 31 LYS HZ3 1 1
7 19243 2 1 31 LYS N N 75.796 1.100 -17.164 1.00 . B B . 31 LYS N 1 1
7 19244 2 1 31 LYS NZ N 73.779 5.708 -21.157 1.00 . B B . 31 LYS NZ 1 1
7 19245 2 1 31 LYS O O 72.960 3.161 -17.663 1.00 . B B . 31 LYS O 1 1
7 19246 2 1 32 GLU C C 71.102 0.887 -16.358 1.00 . B B . 32 GLU C 1 1
7 19247 2 1 32 GLU CA C 71.548 0.874 -17.823 1.00 . B B . 32 GLU CA 1 1
7 19248 2 1 32 GLU CB C 71.074 -0.404 -18.547 1.00 . B B . 32 GLU CB 1 1
7 19249 2 1 32 GLU CD C 68.858 0.507 -19.301 1.00 . B B . 32 GLU CD 1 1
7 19250 2 1 32 GLU CG C 69.538 -0.563 -18.447 1.00 . B B . 32 GLU CG 1 1
7 19251 2 1 32 GLU H H 73.586 0.183 -18.020 1.00 . B B . 32 GLU H 1 1
7 19252 2 1 32 GLU HA H 71.113 1.732 -18.319 1.00 . B B . 32 GLU HA 1 1
7 19253 2 1 32 GLU HB2 H 71.346 -0.330 -19.590 1.00 . B B . 32 GLU HB2 1 1
7 19254 2 1 32 GLU HB3 H 71.559 -1.262 -18.123 1.00 . B B . 32 GLU HB3 1 1
7 19255 2 1 32 GLU HG2 H 69.256 -1.543 -18.809 1.00 . B B . 32 GLU HG2 1 1
7 19256 2 1 32 GLU HG3 H 69.212 -0.464 -17.421 1.00 . B B . 32 GLU HG3 1 1
7 19257 2 1 32 GLU N N 73.041 0.982 -17.901 1.00 . B B . 32 GLU N 1 1
7 19258 2 1 32 GLU O O 69.998 1.264 -16.051 1.00 . B B . 32 GLU O 1 1
7 19259 2 1 32 GLU OE1 O 69.513 1.041 -20.180 1.00 . B B . 32 GLU OE1 1 1
7 19260 2 1 32 GLU OE2 O 67.690 0.771 -19.064 1.00 . B B . 32 GLU OE2 1 1
7 19261 2 1 33 LEU C C 71.252 1.932 -13.580 1.00 . B B . 33 LEU C 1 1
7 19262 2 1 33 LEU CA C 71.532 0.491 -14.016 1.00 . B B . 33 LEU CA 1 1
7 19263 2 1 33 LEU CB C 72.666 -0.162 -13.181 1.00 . B B . 33 LEU CB 1 1
7 19264 2 1 33 LEU CD1 C 73.594 1.867 -11.906 1.00 . B B . 33 LEU CD1 1 1
7 19265 2 1 33 LEU CD2 C 71.529 0.640 -11.028 1.00 . B B . 33 LEU CD2 1 1
7 19266 2 1 33 LEU CG C 72.876 0.499 -11.787 1.00 . B B . 33 LEU CG 1 1
7 19267 2 1 33 LEU H H 72.829 0.164 -15.699 1.00 . B B . 33 LEU H 1 1
7 19268 2 1 33 LEU HA H 70.619 -0.082 -13.899 1.00 . B B . 33 LEU HA 1 1
7 19269 2 1 33 LEU HB2 H 72.427 -1.205 -13.031 1.00 . B B . 33 LEU HB2 1 1
7 19270 2 1 33 LEU HB3 H 73.584 -0.101 -13.743 1.00 . B B . 33 LEU HB3 1 1
7 19271 2 1 33 LEU HD11 H 72.901 2.669 -11.709 1.00 . B B . 33 LEU HD11 1 1
7 19272 2 1 33 LEU HD12 H 74.015 1.990 -12.893 1.00 . B B . 33 LEU HD12 1 1
7 19273 2 1 33 LEU HD13 H 74.393 1.908 -11.180 1.00 . B B . 33 LEU HD13 1 1
7 19274 2 1 33 LEU HD21 H 70.736 0.141 -11.569 1.00 . B B . 33 LEU HD21 1 1
7 19275 2 1 33 LEU HD22 H 71.276 1.683 -10.902 1.00 . B B . 33 LEU HD22 1 1
7 19276 2 1 33 LEU HD23 H 71.630 0.185 -10.054 1.00 . B B . 33 LEU HD23 1 1
7 19277 2 1 33 LEU HG H 73.520 -0.147 -11.210 1.00 . B B . 33 LEU HG 1 1
7 19278 2 1 33 LEU N N 71.938 0.477 -15.448 1.00 . B B . 33 LEU N 1 1
7 19279 2 1 33 LEU O O 70.272 2.196 -12.913 1.00 . B B . 33 LEU O 1 1
7 19280 2 1 34 LYS C C 70.779 4.952 -14.394 1.00 . B B . 34 LYS C 1 1
7 19281 2 1 34 LYS CA C 71.806 4.281 -13.486 1.00 . B B . 34 LYS CA 1 1
7 19282 2 1 34 LYS CB C 73.074 5.132 -13.426 1.00 . B B . 34 LYS CB 1 1
7 19283 2 1 34 LYS CD C 73.448 7.614 -12.893 1.00 . B B . 34 LYS CD 1 1
7 19284 2 1 34 LYS CE C 72.978 8.759 -11.989 1.00 . B B . 34 LYS CE 1 1
7 19285 2 1 34 LYS CG C 72.873 6.290 -12.386 1.00 . B B . 34 LYS CG 1 1
7 19286 2 1 34 LYS H H 72.882 2.667 -14.481 1.00 . B B . 34 LYS H 1 1
7 19287 2 1 34 LYS HA H 71.400 4.234 -12.494 1.00 . B B . 34 LYS HA 1 1
7 19288 2 1 34 LYS HB2 H 73.882 4.491 -13.115 1.00 . B B . 34 LYS HB2 1 1
7 19289 2 1 34 LYS HB3 H 73.291 5.539 -14.403 1.00 . B B . 34 LYS HB3 1 1
7 19290 2 1 34 LYS HD2 H 74.520 7.572 -12.869 1.00 . B B . 34 LYS HD2 1 1
7 19291 2 1 34 LYS HD3 H 73.106 7.789 -13.900 1.00 . B B . 34 LYS HD3 1 1
7 19292 2 1 34 LYS HE2 H 73.173 8.506 -10.959 1.00 . B B . 34 LYS HE2 1 1
7 19293 2 1 34 LYS HE3 H 73.514 9.661 -12.240 1.00 . B B . 34 LYS HE3 1 1
7 19294 2 1 34 LYS HG2 H 71.819 6.436 -12.188 1.00 . B B . 34 LYS HG2 1 1
7 19295 2 1 34 LYS HG3 H 73.368 6.026 -11.461 1.00 . B B . 34 LYS HG3 1 1
7 19296 2 1 34 LYS HZ1 H 71.332 9.274 -13.157 1.00 . B B . 34 LYS HZ1 1 1
7 19297 2 1 34 LYS HZ2 H 71.196 9.731 -11.526 1.00 . B B . 34 LYS HZ2 1 1
7 19298 2 1 34 LYS HZ3 H 71.001 8.104 -11.975 1.00 . B B . 34 LYS HZ3 1 1
7 19299 2 1 34 LYS N N 72.087 2.878 -13.935 1.00 . B B . 34 LYS N 1 1
7 19300 2 1 34 LYS NZ N 71.516 8.984 -12.176 1.00 . B B . 34 LYS NZ 1 1
7 19301 2 1 34 LYS O O 70.033 5.783 -13.956 1.00 . B B . 34 LYS O 1 1
7 19302 2 1 35 ASP C C 68.338 4.867 -16.119 1.00 . B B . 35 ASP C 1 1
7 19303 2 1 35 ASP CA C 69.749 5.274 -16.554 1.00 . B B . 35 ASP CA 1 1
7 19304 2 1 35 ASP CB C 69.992 4.818 -17.997 1.00 . B B . 35 ASP CB 1 1
7 19305 2 1 35 ASP CG C 69.020 5.536 -18.936 1.00 . B B . 35 ASP CG 1 1
7 19306 2 1 35 ASP H H 71.370 3.954 -16.005 1.00 . B B . 35 ASP H 1 1
7 19307 2 1 35 ASP HA H 69.853 6.348 -16.491 1.00 . B B . 35 ASP HA 1 1
7 19308 2 1 35 ASP HB2 H 71.007 5.051 -18.282 1.00 . B B . 35 ASP HB2 1 1
7 19309 2 1 35 ASP HB3 H 69.833 3.752 -18.067 1.00 . B B . 35 ASP HB3 1 1
7 19310 2 1 35 ASP N N 70.745 4.622 -15.652 1.00 . B B . 35 ASP N 1 1
7 19311 2 1 35 ASP O O 67.411 5.653 -16.126 1.00 . B B . 35 ASP O 1 1
7 19312 2 1 35 ASP OD1 O 67.997 6.000 -18.459 1.00 . B B . 35 ASP OD1 1 1
7 19313 2 1 35 ASP OD2 O 69.314 5.606 -20.119 1.00 . B B . 35 ASP OD2 1 1
7 19314 2 1 36 LEU C C 66.436 3.728 -13.997 1.00 . B B . 36 LEU C 1 1
7 19315 2 1 36 LEU CA C 66.864 3.093 -15.327 1.00 . B B . 36 LEU CA 1 1
7 19316 2 1 36 LEU CB C 67.004 1.571 -15.184 1.00 . B B . 36 LEU CB 1 1
7 19317 2 1 36 LEU CD1 C 64.502 1.420 -15.319 1.00 . B B . 36 LEU CD1 1 1
7 19318 2 1 36 LEU CD2 C 65.858 -0.565 -14.625 1.00 . B B . 36 LEU CD2 1 1
7 19319 2 1 36 LEU CG C 65.751 0.962 -14.553 1.00 . B B . 36 LEU CG 1 1
7 19320 2 1 36 LEU H H 68.955 3.036 -15.775 1.00 . B B . 36 LEU H 1 1
7 19321 2 1 36 LEU HA H 66.127 3.314 -16.085 1.00 . B B . 36 LEU HA 1 1
7 19322 2 1 36 LEU HB2 H 67.155 1.135 -16.161 1.00 . B B . 36 LEU HB2 1 1
7 19323 2 1 36 LEU HB3 H 67.858 1.350 -14.561 1.00 . B B . 36 LEU HB3 1 1
7 19324 2 1 36 LEU HD11 H 64.246 2.424 -15.018 1.00 . B B . 36 LEU HD11 1 1
7 19325 2 1 36 LEU HD12 H 63.678 0.758 -15.098 1.00 . B B . 36 LEU HD12 1 1
7 19326 2 1 36 LEU HD13 H 64.702 1.402 -16.381 1.00 . B B . 36 LEU HD13 1 1
7 19327 2 1 36 LEU HD21 H 65.916 -0.872 -15.659 1.00 . B B . 36 LEU HD21 1 1
7 19328 2 1 36 LEU HD22 H 64.988 -1.011 -14.166 1.00 . B B . 36 LEU HD22 1 1
7 19329 2 1 36 LEU HD23 H 66.747 -0.890 -14.103 1.00 . B B . 36 LEU HD23 1 1
7 19330 2 1 36 LEU HG H 65.685 1.270 -13.523 1.00 . B B . 36 LEU HG 1 1
7 19331 2 1 36 LEU N N 68.187 3.627 -15.757 1.00 . B B . 36 LEU N 1 1
7 19332 2 1 36 LEU O O 65.370 4.303 -13.896 1.00 . B B . 36 LEU O 1 1
7 19333 2 1 37 LEU C C 66.890 5.777 -11.790 1.00 . B B . 37 LEU C 1 1
7 19334 2 1 37 LEU CA C 66.859 4.255 -11.664 1.00 . B B . 37 LEU CA 1 1
7 19335 2 1 37 LEU CB C 67.828 3.806 -10.546 1.00 . B B . 37 LEU CB 1 1
7 19336 2 1 37 LEU CD1 C 67.405 1.331 -10.761 1.00 . B B . 37 LEU CD1 1 1
7 19337 2 1 37 LEU CD2 C 68.109 2.301 -8.544 1.00 . B B . 37 LEU CD2 1 1
7 19338 2 1 37 LEU CG C 67.296 2.551 -9.830 1.00 . B B . 37 LEU CG 1 1
7 19339 2 1 37 LEU H H 68.111 3.167 -13.063 1.00 . B B . 37 LEU H 1 1
7 19340 2 1 37 LEU HA H 65.852 3.959 -11.430 1.00 . B B . 37 LEU HA 1 1
7 19341 2 1 37 LEU HB2 H 68.791 3.584 -10.982 1.00 . B B . 37 LEU HB2 1 1
7 19342 2 1 37 LEU HB3 H 67.942 4.604 -9.826 1.00 . B B . 37 LEU HB3 1 1
7 19343 2 1 37 LEU HD11 H 68.411 0.936 -10.727 1.00 . B B . 37 LEU HD11 1 1
7 19344 2 1 37 LEU HD12 H 67.172 1.621 -11.770 1.00 . B B . 37 LEU HD12 1 1
7 19345 2 1 37 LEU HD13 H 66.708 0.571 -10.442 1.00 . B B . 37 LEU HD13 1 1
7 19346 2 1 37 LEU HD21 H 68.350 3.240 -8.068 1.00 . B B . 37 LEU HD21 1 1
7 19347 2 1 37 LEU HD22 H 69.024 1.782 -8.788 1.00 . B B . 37 LEU HD22 1 1
7 19348 2 1 37 LEU HD23 H 67.525 1.700 -7.862 1.00 . B B . 37 LEU HD23 1 1
7 19349 2 1 37 LEU HG H 66.261 2.699 -9.570 1.00 . B B . 37 LEU HG 1 1
7 19350 2 1 37 LEU N N 67.249 3.640 -12.975 1.00 . B B . 37 LEU N 1 1
7 19351 2 1 37 LEU O O 66.245 6.495 -11.057 1.00 . B B . 37 LEU O 1 1
7 19352 2 1 38 GLN C C 66.276 8.222 -13.192 1.00 . B B . 38 GLN C 1 1
7 19353 2 1 38 GLN CA C 67.691 7.737 -12.886 1.00 . B B . 38 GLN CA 1 1
7 19354 2 1 38 GLN CB C 68.641 8.075 -14.051 1.00 . B B . 38 GLN CB 1 1
7 19355 2 1 38 GLN CD C 68.347 10.489 -13.446 1.00 . B B . 38 GLN CD 1 1
7 19356 2 1 38 GLN CG C 68.361 9.481 -14.598 1.00 . B B . 38 GLN CG 1 1
7 19357 2 1 38 GLN H H 68.124 5.682 -13.298 1.00 . B B . 38 GLN H 1 1
7 19358 2 1 38 GLN HA H 68.059 8.187 -11.967 1.00 . B B . 38 GLN HA 1 1
7 19359 2 1 38 GLN HB2 H 69.659 8.037 -13.697 1.00 . B B . 38 GLN HB2 1 1
7 19360 2 1 38 GLN HB3 H 68.508 7.350 -14.841 1.00 . B B . 38 GLN HB3 1 1
7 19361 2 1 38 GLN HE21 H 66.882 11.576 -14.229 1.00 . B B . 38 GLN HE21 1 1
7 19362 2 1 38 GLN HE22 H 67.486 12.134 -12.745 1.00 . B B . 38 GLN HE22 1 1
7 19363 2 1 38 GLN HG2 H 69.136 9.749 -15.301 1.00 . B B . 38 GLN HG2 1 1
7 19364 2 1 38 GLN HG3 H 67.402 9.490 -15.101 1.00 . B B . 38 GLN HG3 1 1
7 19365 2 1 38 GLN N N 67.629 6.272 -12.712 1.00 . B B . 38 GLN N 1 1
7 19366 2 1 38 GLN NE2 N 67.500 11.482 -13.475 1.00 . B B . 38 GLN NE2 1 1
7 19367 2 1 38 GLN O O 65.893 9.328 -12.867 1.00 . B B . 38 GLN O 1 1
7 19368 2 1 38 GLN OE1 O 69.117 10.374 -12.514 1.00 . B B . 38 GLN OE1 1 1
7 19369 2 1 39 THR C C 63.232 7.818 -12.961 1.00 . B B . 39 THR C 1 1
7 19370 2 1 39 THR CA C 64.120 7.781 -14.203 1.00 . B B . 39 THR CA 1 1
7 19371 2 1 39 THR CB C 63.570 6.766 -15.206 1.00 . B B . 39 THR CB 1 1
7 19372 2 1 39 THR CG2 C 62.127 7.121 -15.591 1.00 . B B . 39 THR CG2 1 1
7 19373 2 1 39 THR H H 65.849 6.504 -14.091 1.00 . B B . 39 THR H 1 1
7 19374 2 1 39 THR HA H 64.134 8.759 -14.661 1.00 . B B . 39 THR HA 1 1
7 19375 2 1 39 THR HB H 63.592 5.788 -14.760 1.00 . B B . 39 THR HB 1 1
7 19376 2 1 39 THR HG1 H 64.425 7.659 -16.707 1.00 . B B . 39 THR HG1 1 1
7 19377 2 1 39 THR HG21 H 62.003 8.195 -15.600 1.00 . B B . 39 THR HG21 1 1
7 19378 2 1 39 THR HG22 H 61.444 6.687 -14.874 1.00 . B B . 39 THR HG22 1 1
7 19379 2 1 39 THR HG23 H 61.912 6.728 -16.573 1.00 . B B . 39 THR HG23 1 1
7 19380 2 1 39 THR N N 65.507 7.392 -13.839 1.00 . B B . 39 THR N 1 1
7 19381 2 1 39 THR O O 62.439 8.724 -12.787 1.00 . B B . 39 THR O 1 1
7 19382 2 1 39 THR OG1 O 64.389 6.763 -16.367 1.00 . B B . 39 THR OG1 1 1
7 19383 2 1 40 GLU C C 63.056 7.907 -9.886 1.00 . B B . 40 GLU C 1 1
7 19384 2 1 40 GLU CA C 62.492 6.873 -10.864 1.00 . B B . 40 GLU CA 1 1
7 19385 2 1 40 GLU CB C 62.440 5.476 -10.217 1.00 . B B . 40 GLU CB 1 1
7 19386 2 1 40 GLU CD C 63.727 3.752 -8.948 1.00 . B B . 40 GLU CD 1 1
7 19387 2 1 40 GLU CG C 63.693 5.214 -9.374 1.00 . B B . 40 GLU CG 1 1
7 19388 2 1 40 GLU H H 63.997 6.127 -12.230 1.00 . B B . 40 GLU H 1 1
7 19389 2 1 40 GLU HA H 61.489 7.170 -11.144 1.00 . B B . 40 GLU HA 1 1
7 19390 2 1 40 GLU HB2 H 61.567 5.412 -9.584 1.00 . B B . 40 GLU HB2 1 1
7 19391 2 1 40 GLU HB3 H 62.370 4.729 -10.993 1.00 . B B . 40 GLU HB3 1 1
7 19392 2 1 40 GLU HG2 H 64.568 5.435 -9.956 1.00 . B B . 40 GLU HG2 1 1
7 19393 2 1 40 GLU HG3 H 63.677 5.838 -8.494 1.00 . B B . 40 GLU HG3 1 1
7 19394 2 1 40 GLU N N 63.349 6.853 -12.086 1.00 . B B . 40 GLU N 1 1
7 19395 2 1 40 GLU O O 62.361 8.413 -9.028 1.00 . B B . 40 GLU O 1 1
7 19396 2 1 40 GLU OE1 O 62.900 2.994 -9.428 1.00 . B B . 40 GLU OE1 1 1
7 19397 2 1 40 GLU OE2 O 64.577 3.418 -8.139 1.00 . B B . 40 GLU OE2 1 1
7 19398 2 1 41 LEU C C 64.921 10.587 -9.851 1.00 . B B . 41 LEU C 1 1
7 19399 2 1 41 LEU CA C 64.944 9.245 -9.125 1.00 . B B . 41 LEU CA 1 1
7 19400 2 1 41 LEU CB C 66.399 8.849 -8.818 1.00 . B B . 41 LEU CB 1 1
7 19401 2 1 41 LEU CD1 C 67.900 7.023 -7.961 1.00 . B B . 41 LEU CD1 1 1
7 19402 2 1 41 LEU CD2 C 65.962 7.775 -6.569 1.00 . B B . 41 LEU CD2 1 1
7 19403 2 1 41 LEU CG C 66.451 7.535 -8.009 1.00 . B B . 41 LEU CG 1 1
7 19404 2 1 41 LEU H H 64.850 7.816 -10.734 1.00 . B B . 41 LEU H 1 1
7 19405 2 1 41 LEU HA H 64.378 9.330 -8.212 1.00 . B B . 41 LEU HA 1 1
7 19406 2 1 41 LEU HB2 H 66.931 8.716 -9.747 1.00 . B B . 41 LEU HB2 1 1
7 19407 2 1 41 LEU HB3 H 66.870 9.638 -8.250 1.00 . B B . 41 LEU HB3 1 1
7 19408 2 1 41 LEU HD11 H 67.918 6.017 -7.561 1.00 . B B . 41 LEU HD11 1 1
7 19409 2 1 41 LEU HD12 H 68.490 7.669 -7.327 1.00 . B B . 41 LEU HD12 1 1
7 19410 2 1 41 LEU HD13 H 68.316 7.018 -8.957 1.00 . B B . 41 LEU HD13 1 1
7 19411 2 1 41 LEU HD21 H 64.885 7.831 -6.555 1.00 . B B . 41 LEU HD21 1 1
7 19412 2 1 41 LEU HD22 H 66.377 8.699 -6.192 1.00 . B B . 41 LEU HD22 1 1
7 19413 2 1 41 LEU HD23 H 66.284 6.957 -5.938 1.00 . B B . 41 LEU HD23 1 1
7 19414 2 1 41 LEU HG H 65.825 6.795 -8.486 1.00 . B B . 41 LEU HG 1 1
7 19415 2 1 41 LEU N N 64.317 8.232 -10.026 1.00 . B B . 41 LEU N 1 1
7 19416 2 1 41 LEU O O 65.649 11.504 -9.528 1.00 . B B . 41 LEU O 1 1
7 19417 2 1 42 SER C C 63.550 13.096 -10.701 1.00 . B B . 42 SER C 1 1
7 19418 2 1 42 SER CA C 63.946 11.946 -11.621 1.00 . B B . 42 SER CA 1 1
7 19419 2 1 42 SER CB C 62.854 11.764 -12.662 1.00 . B B . 42 SER CB 1 1
7 19420 2 1 42 SER H H 63.500 9.925 -11.055 1.00 . B B . 42 SER H 1 1
7 19421 2 1 42 SER HA H 64.877 12.168 -12.110 1.00 . B B . 42 SER HA 1 1
7 19422 2 1 42 SER HB2 H 61.961 11.408 -12.177 1.00 . B B . 42 SER HB2 1 1
7 19423 2 1 42 SER HB3 H 62.652 12.715 -13.134 1.00 . B B . 42 SER HB3 1 1
7 19424 2 1 42 SER HG H 63.497 11.290 -14.436 1.00 . B B . 42 SER HG 1 1
7 19425 2 1 42 SER N N 64.071 10.691 -10.832 1.00 . B B . 42 SER N 1 1
7 19426 2 1 42 SER O O 64.005 14.212 -10.843 1.00 . B B . 42 SER O 1 1
7 19427 2 1 42 SER OG O 63.279 10.815 -13.631 1.00 . B B . 42 SER OG 1 1
7 19428 2 1 43 SER C C 63.286 14.108 -7.763 1.00 . B B . 43 SER C 1 1
7 19429 2 1 43 SER CA C 62.232 13.914 -8.851 1.00 . B B . 43 SER CA 1 1
7 19430 2 1 43 SER CB C 60.901 13.516 -8.217 1.00 . B B . 43 SER CB 1 1
7 19431 2 1 43 SER H H 62.313 11.930 -9.690 1.00 . B B . 43 SER H 1 1
7 19432 2 1 43 SER HA H 62.115 14.840 -9.403 1.00 . B B . 43 SER HA 1 1
7 19433 2 1 43 SER HB2 H 60.237 13.141 -8.977 1.00 . B B . 43 SER HB2 1 1
7 19434 2 1 43 SER HB3 H 61.074 12.743 -7.480 1.00 . B B . 43 SER HB3 1 1
7 19435 2 1 43 SER HG H 60.854 15.418 -7.813 1.00 . B B . 43 SER HG 1 1
7 19436 2 1 43 SER N N 62.678 12.837 -9.777 1.00 . B B . 43 SER N 1 1
7 19437 2 1 43 SER O O 63.387 15.158 -7.159 1.00 . B B . 43 SER O 1 1
7 19438 2 1 43 SER OG O 60.313 14.654 -7.601 1.00 . B B . 43 SER OG 1 1
7 19439 2 1 44 PHE C C 66.208 14.192 -6.910 1.00 . B B . 44 PHE C 1 1
7 19440 2 1 44 PHE CA C 65.111 13.228 -6.443 1.00 . B B . 44 PHE CA 1 1
7 19441 2 1 44 PHE CB C 65.699 11.836 -6.137 1.00 . B B . 44 PHE CB 1 1
7 19442 2 1 44 PHE CD1 C 65.355 11.403 -3.674 1.00 . B B . 44 PHE CD1 1 1
7 19443 2 1 44 PHE CD2 C 63.816 10.395 -5.255 1.00 . B B . 44 PHE CD2 1 1
7 19444 2 1 44 PHE CE1 C 64.653 10.814 -2.616 1.00 . B B . 44 PHE CE1 1 1
7 19445 2 1 44 PHE CE2 C 63.115 9.805 -4.197 1.00 . B B . 44 PHE CE2 1 1
7 19446 2 1 44 PHE CG C 64.936 11.193 -4.996 1.00 . B B . 44 PHE CG 1 1
7 19447 2 1 44 PHE CZ C 63.534 10.014 -2.877 1.00 . B B . 44 PHE CZ 1 1
7 19448 2 1 44 PHE H H 63.962 12.259 -8.007 1.00 . B B . 44 PHE H 1 1
7 19449 2 1 44 PHE HA H 64.654 13.636 -5.551 1.00 . B B . 44 PHE HA 1 1
7 19450 2 1 44 PHE HB2 H 65.616 11.215 -7.017 1.00 . B B . 44 PHE HB2 1 1
7 19451 2 1 44 PHE HB3 H 66.740 11.924 -5.865 1.00 . B B . 44 PHE HB3 1 1
7 19452 2 1 44 PHE HD1 H 66.217 12.023 -3.471 1.00 . B B . 44 PHE HD1 1 1
7 19453 2 1 44 PHE HD2 H 63.491 10.235 -6.270 1.00 . B B . 44 PHE HD2 1 1
7 19454 2 1 44 PHE HE1 H 64.978 10.974 -1.597 1.00 . B B . 44 PHE HE1 1 1
7 19455 2 1 44 PHE HE2 H 62.251 9.190 -4.397 1.00 . B B . 44 PHE HE2 1 1
7 19456 2 1 44 PHE HZ H 62.993 9.558 -2.060 1.00 . B B . 44 PHE HZ 1 1
7 19457 2 1 44 PHE N N 64.066 13.100 -7.504 1.00 . B B . 44 PHE N 1 1
7 19458 2 1 44 PHE O O 66.458 15.202 -6.281 1.00 . B B . 44 PHE O 1 1
7 19459 2 1 45 LEU C C 67.253 16.161 -8.922 1.00 . B B . 45 LEU C 1 1
7 19460 2 1 45 LEU CA C 67.911 14.843 -8.494 1.00 . B B . 45 LEU CA 1 1
7 19461 2 1 45 LEU CB C 68.727 14.180 -9.636 1.00 . B B . 45 LEU CB 1 1
7 19462 2 1 45 LEU CD1 C 69.031 13.795 -12.081 1.00 . B B . 45 LEU CD1 1 1
7 19463 2 1 45 LEU CD2 C 66.750 13.743 -11.101 1.00 . B B . 45 LEU CD2 1 1
7 19464 2 1 45 LEU CG C 68.114 14.416 -11.025 1.00 . B B . 45 LEU CG 1 1
7 19465 2 1 45 LEU H H 66.635 13.102 -8.513 1.00 . B B . 45 LEU H 1 1
7 19466 2 1 45 LEU HA H 68.577 15.058 -7.670 1.00 . B B . 45 LEU HA 1 1
7 19467 2 1 45 LEU HB2 H 69.730 14.575 -9.631 1.00 . B B . 45 LEU HB2 1 1
7 19468 2 1 45 LEU HB3 H 68.773 13.116 -9.453 1.00 . B B . 45 LEU HB3 1 1
7 19469 2 1 45 LEU HD11 H 69.186 12.751 -11.852 1.00 . B B . 45 LEU HD11 1 1
7 19470 2 1 45 LEU HD12 H 69.980 14.309 -12.080 1.00 . B B . 45 LEU HD12 1 1
7 19471 2 1 45 LEU HD13 H 68.573 13.885 -13.055 1.00 . B B . 45 LEU HD13 1 1
7 19472 2 1 45 LEU HD21 H 66.175 14.003 -10.231 1.00 . B B . 45 LEU HD21 1 1
7 19473 2 1 45 LEU HD22 H 66.885 12.673 -11.134 1.00 . B B . 45 LEU HD22 1 1
7 19474 2 1 45 LEU HD23 H 66.230 14.072 -11.989 1.00 . B B . 45 LEU HD23 1 1
7 19475 2 1 45 LEU HG H 68.017 15.471 -11.224 1.00 . B B . 45 LEU HG 1 1
7 19476 2 1 45 LEU N N 66.853 13.912 -8.006 1.00 . B B . 45 LEU N 1 1
7 19477 2 1 45 LEU O O 67.873 17.023 -9.510 1.00 . B B . 45 LEU O 1 1
7 19478 2 1 46 ASP C C 66.087 18.748 -8.312 1.00 . B B . 46 ASP C 1 1
7 19479 2 1 46 ASP CA C 65.316 17.602 -8.975 1.00 . B B . 46 ASP CA 1 1
7 19480 2 1 46 ASP CB C 63.874 17.577 -8.461 1.00 . B B . 46 ASP CB 1 1
7 19481 2 1 46 ASP CG C 63.159 18.871 -8.859 1.00 . B B . 46 ASP CG 1 1
7 19482 2 1 46 ASP H H 65.511 15.643 -8.121 1.00 . B B . 46 ASP H 1 1
7 19483 2 1 46 ASP HA H 65.316 17.717 -10.048 1.00 . B B . 46 ASP HA 1 1
7 19484 2 1 46 ASP HB2 H 63.356 16.736 -8.892 1.00 . B B . 46 ASP HB2 1 1
7 19485 2 1 46 ASP HB3 H 63.877 17.487 -7.385 1.00 . B B . 46 ASP HB3 1 1
7 19486 2 1 46 ASP N N 65.997 16.336 -8.607 1.00 . B B . 46 ASP N 1 1
7 19487 2 1 46 ASP O O 66.288 19.798 -8.891 1.00 . B B . 46 ASP O 1 1
7 19488 2 1 46 ASP OD1 O 63.833 19.873 -9.025 1.00 . B B . 46 ASP OD1 1 1
7 19489 2 1 46 ASP OD2 O 61.946 18.834 -8.999 1.00 . B B . 46 ASP OD2 1 1
7 19490 2 1 47 VAL C C 68.642 18.967 -5.882 1.00 . B B . 47 VAL C 1 1
7 19491 2 1 47 VAL CA C 67.316 19.575 -6.353 1.00 . B B . 47 VAL CA 1 1
7 19492 2 1 47 VAL CB C 66.519 20.041 -5.135 1.00 . B B . 47 VAL CB 1 1
7 19493 2 1 47 VAL CG1 C 65.339 20.899 -5.594 1.00 . B B . 47 VAL CG1 1 1
7 19494 2 1 47 VAL CG2 C 65.996 18.820 -4.375 1.00 . B B . 47 VAL CG2 1 1
7 19495 2 1 47 VAL H H 66.360 17.669 -6.667 1.00 . B B . 47 VAL H 1 1
7 19496 2 1 47 VAL HA H 67.520 20.420 -6.991 1.00 . B B . 47 VAL HA 1 1
7 19497 2 1 47 VAL HB H 67.158 20.623 -4.489 1.00 . B B . 47 VAL HB 1 1
7 19498 2 1 47 VAL HG11 H 64.695 21.105 -4.751 1.00 . B B . 47 VAL HG11 1 1
7 19499 2 1 47 VAL HG12 H 64.782 20.369 -6.351 1.00 . B B . 47 VAL HG12 1 1
7 19500 2 1 47 VAL HG13 H 65.707 21.829 -6.001 1.00 . B B . 47 VAL HG13 1 1
7 19501 2 1 47 VAL HG21 H 65.243 18.321 -4.966 1.00 . B B . 47 VAL HG21 1 1
7 19502 2 1 47 VAL HG22 H 65.567 19.139 -3.437 1.00 . B B . 47 VAL HG22 1 1
7 19503 2 1 47 VAL HG23 H 66.813 18.139 -4.183 1.00 . B B . 47 VAL HG23 1 1
7 19504 2 1 47 VAL N N 66.533 18.534 -7.094 1.00 . B B . 47 VAL N 1 1
7 19505 2 1 47 VAL O O 68.951 18.983 -4.710 1.00 . B B . 47 VAL O 1 1
7 19506 2 1 48 GLN C C 71.426 18.631 -5.349 1.00 . B B . 48 GLN C 1 1
7 19507 2 1 48 GLN CA C 70.719 17.794 -6.410 1.00 . B B . 48 GLN CA 1 1
7 19508 2 1 48 GLN CB C 71.622 17.665 -7.639 1.00 . B B . 48 GLN CB 1 1
7 19509 2 1 48 GLN CD C 71.965 16.438 -9.794 1.00 . B B . 48 GLN CD 1 1
7 19510 2 1 48 GLN CG C 71.071 16.579 -8.560 1.00 . B B . 48 GLN CG 1 1
7 19511 2 1 48 GLN H H 69.137 18.408 -7.717 1.00 . B B . 48 GLN H 1 1
7 19512 2 1 48 GLN HA H 70.526 16.811 -6.014 1.00 . B B . 48 GLN HA 1 1
7 19513 2 1 48 GLN HB2 H 71.653 18.607 -8.166 1.00 . B B . 48 GLN HB2 1 1
7 19514 2 1 48 GLN HB3 H 72.620 17.394 -7.325 1.00 . B B . 48 GLN HB3 1 1
7 19515 2 1 48 GLN HE21 H 72.996 18.090 -9.412 1.00 . B B . 48 GLN HE21 1 1
7 19516 2 1 48 GLN HE22 H 73.462 17.252 -10.813 1.00 . B B . 48 GLN HE22 1 1
7 19517 2 1 48 GLN HG2 H 71.041 15.640 -8.028 1.00 . B B . 48 GLN HG2 1 1
7 19518 2 1 48 GLN HG3 H 70.077 16.847 -8.871 1.00 . B B . 48 GLN HG3 1 1
7 19519 2 1 48 GLN N N 69.418 18.421 -6.790 1.00 . B B . 48 GLN N 1 1
7 19520 2 1 48 GLN NE2 N 72.883 17.335 -10.026 1.00 . B B . 48 GLN NE2 1 1
7 19521 2 1 48 GLN O O 71.891 19.727 -5.596 1.00 . B B . 48 GLN O 1 1
7 19522 2 1 48 GLN OE1 O 71.826 15.500 -10.555 1.00 . B B . 48 GLN OE1 1 1
7 19523 2 1 49 LYS C C 73.681 18.652 -3.189 1.00 . B B . 49 LYS C 1 1
7 19524 2 1 49 LYS CA C 72.162 18.825 -3.050 1.00 . B B . 49 LYS CA 1 1
7 19525 2 1 49 LYS CB C 71.687 18.227 -1.712 1.00 . B B . 49 LYS CB 1 1
7 19526 2 1 49 LYS CD C 69.540 19.269 -0.811 1.00 . B B . 49 LYS CD 1 1
7 19527 2 1 49 LYS CE C 69.830 20.627 -1.456 1.00 . B B . 49 LYS CE 1 1
7 19528 2 1 49 LYS CG C 70.129 18.131 -1.661 1.00 . B B . 49 LYS CG 1 1
7 19529 2 1 49 LYS H H 71.106 17.222 -4.014 1.00 . B B . 49 LYS H 1 1
7 19530 2 1 49 LYS HA H 71.912 19.874 -3.094 1.00 . B B . 49 LYS HA 1 1
7 19531 2 1 49 LYS HB2 H 72.110 17.236 -1.606 1.00 . B B . 49 LYS HB2 1 1
7 19532 2 1 49 LYS HB3 H 72.041 18.847 -0.902 1.00 . B B . 49 LYS HB3 1 1
7 19533 2 1 49 LYS HD2 H 68.472 19.138 -0.734 1.00 . B B . 49 LYS HD2 1 1
7 19534 2 1 49 LYS HD3 H 69.978 19.242 0.173 1.00 . B B . 49 LYS HD3 1 1
7 19535 2 1 49 LYS HE2 H 69.191 21.375 -1.010 1.00 . B B . 49 LYS HE2 1 1
7 19536 2 1 49 LYS HE3 H 70.862 20.893 -1.289 1.00 . B B . 49 LYS HE3 1 1
7 19537 2 1 49 LYS HG2 H 69.714 18.182 -2.655 1.00 . B B . 49 LYS HG2 1 1
7 19538 2 1 49 LYS HG3 H 69.841 17.185 -1.219 1.00 . B B . 49 LYS HG3 1 1
7 19539 2 1 49 LYS HZ1 H 69.804 21.465 -3.360 1.00 . B B . 49 LYS HZ1 1 1
7 19540 2 1 49 LYS HZ2 H 68.550 20.356 -3.075 1.00 . B B . 49 LYS HZ2 1 1
7 19541 2 1 49 LYS HZ3 H 70.133 19.802 -3.343 1.00 . B B . 49 LYS HZ3 1 1
7 19542 2 1 49 LYS N N 71.501 18.104 -4.167 1.00 . B B . 49 LYS N 1 1
7 19543 2 1 49 LYS NZ N 69.558 20.558 -2.919 1.00 . B B . 49 LYS NZ 1 1
7 19544 2 1 49 LYS O O 74.399 19.603 -3.427 1.00 . B B . 49 LYS O 1 1
7 19545 2 1 50 ASP C C 75.916 16.704 -4.650 1.00 . B B . 50 ASP C 1 1
7 19546 2 1 50 ASP CA C 75.650 17.209 -3.227 1.00 . B B . 50 ASP CA 1 1
7 19547 2 1 50 ASP CB C 76.128 16.168 -2.213 1.00 . B B . 50 ASP CB 1 1
7 19548 2 1 50 ASP CG C 77.632 15.948 -2.379 1.00 . B B . 50 ASP CG 1 1
7 19549 2 1 50 ASP H H 73.577 16.685 -2.897 1.00 . B B . 50 ASP H 1 1
7 19550 2 1 50 ASP HA H 76.190 18.135 -3.071 1.00 . B B . 50 ASP HA 1 1
7 19551 2 1 50 ASP HB2 H 75.922 16.519 -1.213 1.00 . B B . 50 ASP HB2 1 1
7 19552 2 1 50 ASP HB3 H 75.613 15.243 -2.380 1.00 . B B . 50 ASP HB3 1 1
7 19553 2 1 50 ASP N N 74.176 17.442 -3.070 1.00 . B B . 50 ASP N 1 1
7 19554 2 1 50 ASP O O 75.737 15.538 -4.965 1.00 . B B . 50 ASP O 1 1
7 19555 2 1 50 ASP OD1 O 78.201 16.540 -3.281 1.00 . B B . 50 ASP OD1 1 1
7 19556 2 1 50 ASP OD2 O 78.187 15.185 -1.607 1.00 . B B . 50 ASP OD2 1 1
7 19557 2 1 51 ALA C C 77.933 16.456 -7.012 1.00 . B B . 51 ALA C 1 1
7 19558 2 1 51 ALA CA C 76.605 17.197 -6.922 1.00 . B B . 51 ALA CA 1 1
7 19559 2 1 51 ALA CB C 76.663 18.453 -7.791 1.00 . B B . 51 ALA CB 1 1
7 19560 2 1 51 ALA H H 76.469 18.508 -5.230 1.00 . B B . 51 ALA H 1 1
7 19561 2 1 51 ALA HA H 75.814 16.553 -7.274 1.00 . B B . 51 ALA HA 1 1
7 19562 2 1 51 ALA HB1 H 75.713 18.965 -7.749 1.00 . B B . 51 ALA HB1 1 1
7 19563 2 1 51 ALA HB2 H 76.878 18.176 -8.813 1.00 . B B . 51 ALA HB2 1 1
7 19564 2 1 51 ALA HB3 H 77.441 19.107 -7.425 1.00 . B B . 51 ALA HB3 1 1
7 19565 2 1 51 ALA N N 76.335 17.585 -5.512 1.00 . B B . 51 ALA N 1 1
7 19566 2 1 51 ALA O O 78.193 15.768 -7.963 1.00 . B B . 51 ALA O 1 1
7 19567 2 1 52 ASP C C 79.857 14.401 -5.863 1.00 . B B . 52 ASP C 1 1
7 19568 2 1 52 ASP CA C 80.083 15.898 -6.051 1.00 . B B . 52 ASP CA 1 1
7 19569 2 1 52 ASP CB C 80.982 16.430 -4.933 1.00 . B B . 52 ASP CB 1 1
7 19570 2 1 52 ASP CG C 81.416 17.857 -5.266 1.00 . B B . 52 ASP CG 1 1
7 19571 2 1 52 ASP H H 78.536 17.160 -5.280 1.00 . B B . 52 ASP H 1 1
7 19572 2 1 52 ASP HA H 80.559 16.065 -7.006 1.00 . B B . 52 ASP HA 1 1
7 19573 2 1 52 ASP HB2 H 80.438 16.425 -4.000 1.00 . B B . 52 ASP HB2 1 1
7 19574 2 1 52 ASP HB3 H 81.856 15.802 -4.843 1.00 . B B . 52 ASP HB3 1 1
7 19575 2 1 52 ASP N N 78.771 16.599 -6.032 1.00 . B B . 52 ASP N 1 1
7 19576 2 1 52 ASP O O 80.506 13.589 -6.485 1.00 . B B . 52 ASP O 1 1
7 19577 2 1 52 ASP OD1 O 81.260 18.251 -6.410 1.00 . B B . 52 ASP OD1 1 1
7 19578 2 1 52 ASP OD2 O 81.895 18.534 -4.371 1.00 . B B . 52 ASP OD2 1 1
7 19579 2 1 53 ALA C C 78.106 11.967 -6.050 1.00 . B B . 53 ALA C 1 1
7 19580 2 1 53 ALA CA C 78.694 12.569 -4.779 1.00 . B B . 53 ALA CA 1 1
7 19581 2 1 53 ALA CB C 77.712 12.381 -3.619 1.00 . B B . 53 ALA CB 1 1
7 19582 2 1 53 ALA H H 78.430 14.705 -4.505 1.00 . B B . 53 ALA H 1 1
7 19583 2 1 53 ALA HA H 79.625 12.069 -4.551 1.00 . B B . 53 ALA HA 1 1
7 19584 2 1 53 ALA HB1 H 78.227 12.534 -2.682 1.00 . B B . 53 ALA HB1 1 1
7 19585 2 1 53 ALA HB2 H 77.306 11.379 -3.647 1.00 . B B . 53 ALA HB2 1 1
7 19586 2 1 53 ALA HB3 H 76.908 13.097 -3.707 1.00 . B B . 53 ALA HB3 1 1
7 19587 2 1 53 ALA N N 78.947 14.027 -5.001 1.00 . B B . 53 ALA N 1 1
7 19588 2 1 53 ALA O O 78.599 10.987 -6.573 1.00 . B B . 53 ALA O 1 1
7 19589 2 1 54 VAL C C 77.507 12.015 -8.919 1.00 . B B . 54 VAL C 1 1
7 19590 2 1 54 VAL CA C 76.444 12.020 -7.819 1.00 . B B . 54 VAL CA 1 1
7 19591 2 1 54 VAL CB C 75.243 12.931 -8.223 1.00 . B B . 54 VAL CB 1 1
7 19592 2 1 54 VAL CG1 C 75.347 13.440 -9.674 1.00 . B B . 54 VAL CG1 1 1
7 19593 2 1 54 VAL CG2 C 73.920 12.164 -8.082 1.00 . B B . 54 VAL CG2 1 1
7 19594 2 1 54 VAL H H 76.691 13.351 -6.113 1.00 . B B . 54 VAL H 1 1
7 19595 2 1 54 VAL HA H 76.107 11.005 -7.649 1.00 . B B . 54 VAL HA 1 1
7 19596 2 1 54 VAL HB H 75.233 13.785 -7.565 1.00 . B B . 54 VAL HB 1 1
7 19597 2 1 54 VAL HG11 H 75.436 12.601 -10.349 1.00 . B B . 54 VAL HG11 1 1
7 19598 2 1 54 VAL HG12 H 76.212 14.079 -9.774 1.00 . B B . 54 VAL HG12 1 1
7 19599 2 1 54 VAL HG13 H 74.459 14.004 -9.919 1.00 . B B . 54 VAL HG13 1 1
7 19600 2 1 54 VAL HG21 H 73.098 12.863 -8.088 1.00 . B B . 54 VAL HG21 1 1
7 19601 2 1 54 VAL HG22 H 73.918 11.607 -7.159 1.00 . B B . 54 VAL HG22 1 1
7 19602 2 1 54 VAL HG23 H 73.813 11.480 -8.911 1.00 . B B . 54 VAL HG23 1 1
7 19603 2 1 54 VAL N N 77.064 12.556 -6.560 1.00 . B B . 54 VAL N 1 1
7 19604 2 1 54 VAL O O 77.563 11.133 -9.750 1.00 . B B . 54 VAL O 1 1
7 19605 2 1 55 ASP C C 80.298 11.930 -9.912 1.00 . B B . 55 ASP C 1 1
7 19606 2 1 55 ASP CA C 79.364 13.139 -9.982 1.00 . B B . 55 ASP CA 1 1
7 19607 2 1 55 ASP CB C 80.163 14.427 -9.744 1.00 . B B . 55 ASP CB 1 1
7 19608 2 1 55 ASP CG C 81.242 14.569 -10.818 1.00 . B B . 55 ASP CG 1 1
7 19609 2 1 55 ASP H H 78.216 13.718 -8.260 1.00 . B B . 55 ASP H 1 1
7 19610 2 1 55 ASP HA H 78.898 13.180 -10.955 1.00 . B B . 55 ASP HA 1 1
7 19611 2 1 55 ASP HB2 H 79.498 15.277 -9.791 1.00 . B B . 55 ASP HB2 1 1
7 19612 2 1 55 ASP HB3 H 80.627 14.392 -8.768 1.00 . B B . 55 ASP HB3 1 1
7 19613 2 1 55 ASP N N 78.316 13.022 -8.934 1.00 . B B . 55 ASP N 1 1
7 19614 2 1 55 ASP O O 80.707 11.390 -10.921 1.00 . B B . 55 ASP O 1 1
7 19615 2 1 55 ASP OD1 O 82.184 13.794 -10.794 1.00 . B B . 55 ASP OD1 1 1
7 19616 2 1 55 ASP OD2 O 81.105 15.451 -11.650 1.00 . B B . 55 ASP OD2 1 1
7 19617 2 1 56 LYS C C 80.855 9.086 -9.216 1.00 . B B . 56 LYS C 1 1
7 19618 2 1 56 LYS CA C 81.533 10.315 -8.598 1.00 . B B . 56 LYS CA 1 1
7 19619 2 1 56 LYS CB C 81.799 10.060 -7.113 1.00 . B B . 56 LYS CB 1 1
7 19620 2 1 56 LYS CD C 83.242 8.804 -5.472 1.00 . B B . 56 LYS CD 1 1
7 19621 2 1 56 LYS CE C 82.207 7.955 -4.724 1.00 . B B . 56 LYS CE 1 1
7 19622 2 1 56 LYS CG C 82.844 8.946 -6.952 1.00 . B B . 56 LYS CG 1 1
7 19623 2 1 56 LYS H H 80.283 11.938 -7.932 1.00 . B B . 56 LYS H 1 1
7 19624 2 1 56 LYS HA H 82.465 10.510 -9.106 1.00 . B B . 56 LYS HA 1 1
7 19625 2 1 56 LYS HB2 H 82.164 10.968 -6.655 1.00 . B B . 56 LYS HB2 1 1
7 19626 2 1 56 LYS HB3 H 80.880 9.762 -6.635 1.00 . B B . 56 LYS HB3 1 1
7 19627 2 1 56 LYS HD2 H 84.208 8.325 -5.408 1.00 . B B . 56 LYS HD2 1 1
7 19628 2 1 56 LYS HD3 H 83.297 9.781 -5.013 1.00 . B B . 56 LYS HD3 1 1
7 19629 2 1 56 LYS HE2 H 82.492 7.876 -3.685 1.00 . B B . 56 LYS HE2 1 1
7 19630 2 1 56 LYS HE3 H 81.236 8.419 -4.793 1.00 . B B . 56 LYS HE3 1 1
7 19631 2 1 56 LYS HG2 H 82.429 8.012 -7.306 1.00 . B B . 56 LYS HG2 1 1
7 19632 2 1 56 LYS HG3 H 83.719 9.191 -7.533 1.00 . B B . 56 LYS HG3 1 1
7 19633 2 1 56 LYS HZ1 H 82.367 5.882 -4.597 1.00 . B B . 56 LYS HZ1 1 1
7 19634 2 1 56 LYS HZ2 H 82.850 6.524 -6.094 1.00 . B B . 56 LYS HZ2 1 1
7 19635 2 1 56 LYS HZ3 H 81.200 6.419 -5.705 1.00 . B B . 56 LYS HZ3 1 1
7 19636 2 1 56 LYS N N 80.633 11.495 -8.732 1.00 . B B . 56 LYS N 1 1
7 19637 2 1 56 LYS NZ N 82.152 6.592 -5.326 1.00 . B B . 56 LYS NZ 1 1
7 19638 2 1 56 LYS O O 81.483 8.270 -9.862 1.00 . B B . 56 LYS O 1 1
7 19639 2 1 57 ILE C C 78.899 7.779 -11.084 1.00 . B B . 57 ILE C 1 1
7 19640 2 1 57 ILE CA C 78.832 7.775 -9.549 1.00 . B B . 57 ILE CA 1 1
7 19641 2 1 57 ILE CB C 77.365 7.843 -9.049 1.00 . B B . 57 ILE CB 1 1
7 19642 2 1 57 ILE CD1 C 77.792 8.273 -6.602 1.00 . B B . 57 ILE CD1 1 1
7 19643 2 1 57 ILE CG1 C 77.259 7.263 -7.620 1.00 . B B . 57 ILE CG1 1 1
7 19644 2 1 57 ILE CG2 C 76.432 7.058 -9.986 1.00 . B B . 57 ILE CG2 1 1
7 19645 2 1 57 ILE H H 79.098 9.617 -8.467 1.00 . B B . 57 ILE H 1 1
7 19646 2 1 57 ILE HA H 79.295 6.872 -9.190 1.00 . B B . 57 ILE HA 1 1
7 19647 2 1 57 ILE HB H 77.054 8.880 -9.029 1.00 . B B . 57 ILE HB 1 1
7 19648 2 1 57 ILE HD11 H 77.162 9.150 -6.605 1.00 . B B . 57 ILE HD11 1 1
7 19649 2 1 57 ILE HD12 H 78.798 8.551 -6.855 1.00 . B B . 57 ILE HD12 1 1
7 19650 2 1 57 ILE HD13 H 77.784 7.832 -5.623 1.00 . B B . 57 ILE HD13 1 1
7 19651 2 1 57 ILE HG12 H 76.221 7.055 -7.398 1.00 . B B . 57 ILE HG12 1 1
7 19652 2 1 57 ILE HG13 H 77.825 6.347 -7.548 1.00 . B B . 57 ILE HG13 1 1
7 19653 2 1 57 ILE HG21 H 76.177 7.676 -10.834 1.00 . B B . 57 ILE HG21 1 1
7 19654 2 1 57 ILE HG22 H 75.527 6.785 -9.460 1.00 . B B . 57 ILE HG22 1 1
7 19655 2 1 57 ILE HG23 H 76.933 6.167 -10.329 1.00 . B B . 57 ILE HG23 1 1
7 19656 2 1 57 ILE N N 79.575 8.948 -9.002 1.00 . B B . 57 ILE N 1 1
7 19657 2 1 57 ILE O O 79.110 6.756 -11.702 1.00 . B B . 57 ILE O 1 1
7 19658 2 1 58 MET C C 80.173 8.519 -13.664 1.00 . B B . 58 MET C 1 1
7 19659 2 1 58 MET CA C 78.790 8.964 -13.191 1.00 . B B . 58 MET CA 1 1
7 19660 2 1 58 MET CB C 78.478 10.395 -13.675 1.00 . B B . 58 MET CB 1 1
7 19661 2 1 58 MET CE C 74.990 9.058 -15.176 1.00 . B B . 58 MET CE 1 1
7 19662 2 1 58 MET CG C 76.965 10.544 -13.917 1.00 . B B . 58 MET CG 1 1
7 19663 2 1 58 MET H H 78.566 9.725 -11.187 1.00 . B B . 58 MET H 1 1
7 19664 2 1 58 MET HA H 78.062 8.283 -13.597 1.00 . B B . 58 MET HA 1 1
7 19665 2 1 58 MET HB2 H 78.792 11.102 -12.921 1.00 . B B . 58 MET HB2 1 1
7 19666 2 1 58 MET HB3 H 79.006 10.595 -14.596 1.00 . B B . 58 MET HB3 1 1
7 19667 2 1 58 MET HE1 H 75.175 8.009 -14.984 1.00 . B B . 58 MET HE1 1 1
7 19668 2 1 58 MET HE2 H 74.315 9.148 -16.012 1.00 . B B . 58 MET HE2 1 1
7 19669 2 1 58 MET HE3 H 74.538 9.516 -14.310 1.00 . B B . 58 MET HE3 1 1
7 19670 2 1 58 MET HG2 H 76.426 9.994 -13.159 1.00 . B B . 58 MET HG2 1 1
7 19671 2 1 58 MET HG3 H 76.693 11.587 -13.866 1.00 . B B . 58 MET HG3 1 1
7 19672 2 1 58 MET N N 78.728 8.910 -11.700 1.00 . B B . 58 MET N 1 1
7 19673 2 1 58 MET O O 80.324 8.007 -14.748 1.00 . B B . 58 MET O 1 1
7 19674 2 1 58 MET SD S 76.559 9.890 -15.566 1.00 . B B . 58 MET SD 1 1
7 19675 2 1 59 LYS C C 82.633 6.785 -13.432 1.00 . B B . 59 LYS C 1 1
7 19676 2 1 59 LYS CA C 82.552 8.312 -13.297 1.00 . B B . 59 LYS CA 1 1
7 19677 2 1 59 LYS CB C 83.575 8.803 -12.264 1.00 . B B . 59 LYS CB 1 1
7 19678 2 1 59 LYS CD C 85.433 9.134 -13.944 1.00 . B B . 59 LYS CD 1 1
7 19679 2 1 59 LYS CE C 86.959 9.093 -14.073 1.00 . B B . 59 LYS CE 1 1
7 19680 2 1 59 LYS CG C 85.008 8.401 -12.662 1.00 . B B . 59 LYS CG 1 1
7 19681 2 1 59 LYS H H 81.044 9.149 -12.003 1.00 . B B . 59 LYS H 1 1
7 19682 2 1 59 LYS HA H 82.764 8.756 -14.256 1.00 . B B . 59 LYS HA 1 1
7 19683 2 1 59 LYS HB2 H 83.516 9.880 -12.190 1.00 . B B . 59 LYS HB2 1 1
7 19684 2 1 59 LYS HB3 H 83.341 8.370 -11.302 1.00 . B B . 59 LYS HB3 1 1
7 19685 2 1 59 LYS HD2 H 84.991 8.651 -14.801 1.00 . B B . 59 LYS HD2 1 1
7 19686 2 1 59 LYS HD3 H 85.105 10.163 -13.899 1.00 . B B . 59 LYS HD3 1 1
7 19687 2 1 59 LYS HE2 H 87.292 8.066 -14.068 1.00 . B B . 59 LYS HE2 1 1
7 19688 2 1 59 LYS HE3 H 87.256 9.563 -15.000 1.00 . B B . 59 LYS HE3 1 1
7 19689 2 1 59 LYS HG2 H 85.681 8.667 -11.860 1.00 . B B . 59 LYS HG2 1 1
7 19690 2 1 59 LYS HG3 H 85.058 7.337 -12.825 1.00 . B B . 59 LYS HG3 1 1
7 19691 2 1 59 LYS HZ1 H 88.158 10.602 -13.284 1.00 . B B . 59 LYS HZ1 1 1
7 19692 2 1 59 LYS HZ2 H 88.169 9.163 -12.380 1.00 . B B . 59 LYS HZ2 1 1
7 19693 2 1 59 LYS HZ3 H 86.826 10.201 -12.316 1.00 . B B . 59 LYS HZ3 1 1
7 19694 2 1 59 LYS N N 81.182 8.723 -12.873 1.00 . B B . 59 LYS N 1 1
7 19695 2 1 59 LYS NZ N 87.574 9.820 -12.927 1.00 . B B . 59 LYS NZ 1 1
7 19696 2 1 59 LYS O O 83.269 6.282 -14.325 1.00 . B B . 59 LYS O 1 1
7 19697 2 1 60 GLU C C 81.261 4.057 -13.820 1.00 . B B . 60 GLU C 1 1
7 19698 2 1 60 GLU CA C 82.114 4.558 -12.649 1.00 . B B . 60 GLU CA 1 1
7 19699 2 1 60 GLU CB C 81.607 3.920 -11.352 1.00 . B B . 60 GLU CB 1 1
7 19700 2 1 60 GLU CD C 82.086 3.536 -8.930 1.00 . B B . 60 GLU CD 1 1
7 19701 2 1 60 GLU CG C 82.600 4.186 -10.218 1.00 . B B . 60 GLU CG 1 1
7 19702 2 1 60 GLU H H 81.540 6.446 -11.816 1.00 . B B . 60 GLU H 1 1
7 19703 2 1 60 GLU HA H 83.139 4.281 -12.805 1.00 . B B . 60 GLU HA 1 1
7 19704 2 1 60 GLU HB2 H 80.647 4.347 -11.095 1.00 . B B . 60 GLU HB2 1 1
7 19705 2 1 60 GLU HB3 H 81.499 2.855 -11.491 1.00 . B B . 60 GLU HB3 1 1
7 19706 2 1 60 GLU HG2 H 83.562 3.770 -10.476 1.00 . B B . 60 GLU HG2 1 1
7 19707 2 1 60 GLU HG3 H 82.696 5.251 -10.066 1.00 . B B . 60 GLU HG3 1 1
7 19708 2 1 60 GLU N N 82.030 6.040 -12.543 1.00 . B B . 60 GLU N 1 1
7 19709 2 1 60 GLU O O 81.630 3.158 -14.543 1.00 . B B . 60 GLU O 1 1
7 19710 2 1 60 GLU OE1 O 80.983 3.017 -8.951 1.00 . B B . 60 GLU OE1 1 1
7 19711 2 1 60 GLU OE2 O 82.807 3.565 -7.946 1.00 . B B . 60 GLU OE2 1 1
7 19712 2 1 61 LEU C C 79.708 4.610 -16.437 1.00 . B B . 61 LEU C 1 1
7 19713 2 1 61 LEU CA C 79.176 4.202 -15.055 1.00 . B B . 61 LEU CA 1 1
7 19714 2 1 61 LEU CB C 77.819 4.883 -14.818 1.00 . B B . 61 LEU CB 1 1
7 19715 2 1 61 LEU CD1 C 76.243 5.691 -13.040 1.00 . B B . 61 LEU CD1 1 1
7 19716 2 1 61 LEU CD2 C 76.798 3.249 -13.140 1.00 . B B . 61 LEU CD2 1 1
7 19717 2 1 61 LEU CG C 77.343 4.676 -13.355 1.00 . B B . 61 LEU CG 1 1
7 19718 2 1 61 LEU H H 79.821 5.312 -13.368 1.00 . B B . 61 LEU H 1 1
7 19719 2 1 61 LEU HA H 79.051 3.141 -15.023 1.00 . B B . 61 LEU HA 1 1
7 19720 2 1 61 LEU HB2 H 77.924 5.942 -15.010 1.00 . B B . 61 LEU HB2 1 1
7 19721 2 1 61 LEU HB3 H 77.089 4.474 -15.500 1.00 . B B . 61 LEU HB3 1 1
7 19722 2 1 61 LEU HD11 H 76.686 6.649 -12.855 1.00 . B B . 61 LEU HD11 1 1
7 19723 2 1 61 LEU HD12 H 75.699 5.377 -12.159 1.00 . B B . 61 LEU HD12 1 1
7 19724 2 1 61 LEU HD13 H 75.567 5.764 -13.880 1.00 . B B . 61 LEU HD13 1 1
7 19725 2 1 61 LEU HD21 H 76.032 3.256 -12.371 1.00 . B B . 61 LEU HD21 1 1
7 19726 2 1 61 LEU HD22 H 77.603 2.603 -12.828 1.00 . B B . 61 LEU HD22 1 1
7 19727 2 1 61 LEU HD23 H 76.375 2.879 -14.052 1.00 . B B . 61 LEU HD23 1 1
7 19728 2 1 61 LEU HG H 78.170 4.845 -12.683 1.00 . B B . 61 LEU HG 1 1
7 19729 2 1 61 LEU N N 80.104 4.622 -13.980 1.00 . B B . 61 LEU N 1 1
7 19730 2 1 61 LEU O O 79.376 4.006 -17.435 1.00 . B B . 61 LEU O 1 1
7 19731 2 1 62 ASP C C 82.376 5.483 -18.139 1.00 . B B . 62 ASP C 1 1
7 19732 2 1 62 ASP CA C 81.015 6.106 -17.844 1.00 . B B . 62 ASP CA 1 1
7 19733 2 1 62 ASP CB C 81.160 7.629 -17.830 1.00 . B B . 62 ASP CB 1 1
7 19734 2 1 62 ASP CG C 79.773 8.274 -17.801 1.00 . B B . 62 ASP CG 1 1
7 19735 2 1 62 ASP H H 80.750 6.130 -15.701 1.00 . B B . 62 ASP H 1 1
7 19736 2 1 62 ASP HA H 80.320 5.823 -18.619 1.00 . B B . 62 ASP HA 1 1
7 19737 2 1 62 ASP HB2 H 81.717 7.931 -16.956 1.00 . B B . 62 ASP HB2 1 1
7 19738 2 1 62 ASP HB3 H 81.683 7.949 -18.719 1.00 . B B . 62 ASP HB3 1 1
7 19739 2 1 62 ASP N N 80.501 5.647 -16.512 1.00 . B B . 62 ASP N 1 1
7 19740 2 1 62 ASP O O 82.704 5.193 -19.273 1.00 . B B . 62 ASP O 1 1
7 19741 2 1 62 ASP OD1 O 78.817 7.594 -18.134 1.00 . B B . 62 ASP OD1 1 1
7 19742 2 1 62 ASP OD2 O 79.690 9.437 -17.437 1.00 . B B . 62 ASP OD2 1 1
7 19743 2 1 63 GLU C C 84.338 3.260 -17.835 1.00 . B B . 63 GLU C 1 1
7 19744 2 1 63 GLU CA C 84.514 4.696 -17.352 1.00 . B B . 63 GLU CA 1 1
7 19745 2 1 63 GLU CB C 85.305 4.758 -16.037 1.00 . B B . 63 GLU CB 1 1
7 19746 2 1 63 GLU CD C 85.588 3.834 -13.739 1.00 . B B . 63 GLU CD 1 1
7 19747 2 1 63 GLU CG C 84.789 3.722 -15.040 1.00 . B B . 63 GLU CG 1 1
7 19748 2 1 63 GLU H H 82.885 5.525 -16.231 1.00 . B B . 63 GLU H 1 1
7 19749 2 1 63 GLU HA H 85.034 5.264 -18.110 1.00 . B B . 63 GLU HA 1 1
7 19750 2 1 63 GLU HB2 H 86.349 4.577 -16.233 1.00 . B B . 63 GLU HB2 1 1
7 19751 2 1 63 GLU HB3 H 85.184 5.742 -15.604 1.00 . B B . 63 GLU HB3 1 1
7 19752 2 1 63 GLU HG2 H 83.750 3.918 -14.850 1.00 . B B . 63 GLU HG2 1 1
7 19753 2 1 63 GLU HG3 H 84.905 2.728 -15.439 1.00 . B B . 63 GLU HG3 1 1
7 19754 2 1 63 GLU N N 83.171 5.286 -17.133 1.00 . B B . 63 GLU N 1 1
7 19755 2 1 63 GLU O O 85.059 2.779 -18.687 1.00 . B B . 63 GLU O 1 1
7 19756 2 1 63 GLU OE1 O 86.583 4.541 -13.738 1.00 . B B . 63 GLU OE1 1 1
7 19757 2 1 63 GLU OE2 O 85.204 3.197 -12.773 1.00 . B B . 63 GLU OE2 1 1
7 19758 2 1 64 ASN C C 81.593 0.919 -17.638 1.00 . B B . 64 ASN C 1 1
7 19759 2 1 64 ASN CA C 83.097 1.174 -17.720 1.00 . B B . 64 ASN CA 1 1
7 19760 2 1 64 ASN CB C 83.834 0.206 -16.793 1.00 . B B . 64 ASN CB 1 1
7 19761 2 1 64 ASN CG C 83.763 -1.207 -17.376 1.00 . B B . 64 ASN CG 1 1
7 19762 2 1 64 ASN H H 82.788 3.001 -16.626 1.00 . B B . 64 ASN H 1 1
7 19763 2 1 64 ASN HA H 83.430 1.026 -18.738 1.00 . B B . 64 ASN HA 1 1
7 19764 2 1 64 ASN HB2 H 84.868 0.508 -16.705 1.00 . B B . 64 ASN HB2 1 1
7 19765 2 1 64 ASN HB3 H 83.370 0.215 -15.818 1.00 . B B . 64 ASN HB3 1 1
7 19766 2 1 64 ASN HD21 H 85.402 -0.988 -18.474 1.00 . B B . 64 ASN HD21 1 1
7 19767 2 1 64 ASN HD22 H 84.644 -2.502 -18.596 1.00 . B B . 64 ASN HD22 1 1
7 19768 2 1 64 ASN N N 83.362 2.578 -17.300 1.00 . B B . 64 ASN N 1 1
7 19769 2 1 64 ASN ND2 N 84.679 -1.598 -18.219 1.00 . B B . 64 ASN ND2 1 1
7 19770 2 1 64 ASN O O 81.140 0.010 -16.971 1.00 . B B . 64 ASN O 1 1
7 19771 2 1 64 ASN OD1 O 82.862 -1.961 -17.064 1.00 . B B . 64 ASN OD1 1 1
7 19772 2 1 65 GLY C C 79.005 0.123 -18.767 1.00 . B B . 65 GLY C 1 1
7 19773 2 1 65 GLY CA C 79.343 1.536 -18.284 1.00 . B B . 65 GLY CA 1 1
7 19774 2 1 65 GLY H H 81.209 2.446 -18.844 1.00 . B B . 65 GLY H 1 1
7 19775 2 1 65 GLY HA2 H 78.979 1.685 -17.277 1.00 . B B . 65 GLY HA2 1 1
7 19776 2 1 65 GLY HA3 H 78.884 2.257 -18.941 1.00 . B B . 65 GLY HA3 1 1
7 19777 2 1 65 GLY N N 80.818 1.720 -18.315 1.00 . B B . 65 GLY N 1 1
7 19778 2 1 65 GLY O O 77.912 -0.371 -18.573 1.00 . B B . 65 GLY O 1 1
7 19779 2 1 66 ASP C C 79.900 -2.931 -18.805 1.00 . B B . 66 ASP C 1 1
7 19780 2 1 66 ASP CA C 79.697 -1.902 -19.923 1.00 . B B . 66 ASP CA 1 1
7 19781 2 1 66 ASP CB C 80.678 -2.193 -21.064 1.00 . B B . 66 ASP CB 1 1
7 19782 2 1 66 ASP CG C 80.191 -3.398 -21.872 1.00 . B B . 66 ASP CG 1 1
7 19783 2 1 66 ASP H H 80.812 -0.098 -19.556 1.00 . B B . 66 ASP H 1 1
7 19784 2 1 66 ASP HA H 78.684 -1.971 -20.295 1.00 . B B . 66 ASP HA 1 1
7 19785 2 1 66 ASP HB2 H 80.745 -1.329 -21.709 1.00 . B B . 66 ASP HB2 1 1
7 19786 2 1 66 ASP HB3 H 81.654 -2.410 -20.653 1.00 . B B . 66 ASP HB3 1 1
7 19787 2 1 66 ASP N N 79.943 -0.524 -19.407 1.00 . B B . 66 ASP N 1 1
7 19788 2 1 66 ASP O O 79.614 -4.100 -18.972 1.00 . B B . 66 ASP O 1 1
7 19789 2 1 66 ASP OD1 O 80.026 -4.455 -21.285 1.00 . B B . 66 ASP OD1 1 1
7 19790 2 1 66 ASP OD2 O 79.991 -3.243 -23.066 1.00 . B B . 66 ASP OD2 1 1
7 19791 2 1 67 GLY C C 79.256 -3.995 -16.078 1.00 . B B . 67 GLY C 1 1
7 19792 2 1 67 GLY CA C 80.608 -3.488 -16.565 1.00 . B B . 67 GLY CA 1 1
7 19793 2 1 67 GLY H H 80.621 -1.575 -17.541 1.00 . B B . 67 GLY H 1 1
7 19794 2 1 67 GLY HA2 H 81.197 -4.318 -16.927 1.00 . B B . 67 GLY HA2 1 1
7 19795 2 1 67 GLY HA3 H 81.126 -3.007 -15.751 1.00 . B B . 67 GLY HA3 1 1
7 19796 2 1 67 GLY N N 80.393 -2.517 -17.669 1.00 . B B . 67 GLY N 1 1
7 19797 2 1 67 GLY O O 78.329 -4.150 -16.845 1.00 . B B . 67 GLY O 1 1
7 19798 2 1 68 GLU C C 77.709 -4.445 -12.785 1.00 . B B . 68 GLU C 1 1
7 19799 2 1 68 GLU CA C 77.833 -4.761 -14.279 1.00 . B B . 68 GLU CA 1 1
7 19800 2 1 68 GLU CB C 77.747 -6.273 -14.509 1.00 . B B . 68 GLU CB 1 1
7 19801 2 1 68 GLU CD C 78.926 -8.453 -14.194 1.00 . B B . 68 GLU CD 1 1
7 19802 2 1 68 GLU CG C 78.947 -6.960 -13.857 1.00 . B B . 68 GLU CG 1 1
7 19803 2 1 68 GLU H H 79.892 -4.123 -14.207 1.00 . B B . 68 GLU H 1 1
7 19804 2 1 68 GLU HA H 77.023 -4.279 -14.801 1.00 . B B . 68 GLU HA 1 1
7 19805 2 1 68 GLU HB2 H 76.833 -6.654 -14.076 1.00 . B B . 68 GLU HB2 1 1
7 19806 2 1 68 GLU HB3 H 77.753 -6.474 -15.570 1.00 . B B . 68 GLU HB3 1 1
7 19807 2 1 68 GLU HG2 H 79.859 -6.519 -14.231 1.00 . B B . 68 GLU HG2 1 1
7 19808 2 1 68 GLU HG3 H 78.895 -6.834 -12.787 1.00 . B B . 68 GLU HG3 1 1
7 19809 2 1 68 GLU N N 79.132 -4.258 -14.808 1.00 . B B . 68 GLU N 1 1
7 19810 2 1 68 GLU O O 78.682 -4.189 -12.104 1.00 . B B . 68 GLU O 1 1
7 19811 2 1 68 GLU OE1 O 78.157 -9.168 -13.573 1.00 . B B . 68 GLU OE1 1 1
7 19812 2 1 68 GLU OE2 O 79.680 -8.856 -15.065 1.00 . B B . 68 GLU OE2 1 1
7 19813 2 1 69 VAL C C 75.258 -5.165 -10.286 1.00 . B B . 69 VAL C 1 1
7 19814 2 1 69 VAL CA C 76.253 -4.147 -10.840 1.00 . B B . 69 VAL CA 1 1
7 19815 2 1 69 VAL CB C 75.633 -2.741 -10.735 1.00 . B B . 69 VAL CB 1 1
7 19816 2 1 69 VAL CG1 C 76.694 -1.665 -11.085 1.00 . B B . 69 VAL CG1 1 1
7 19817 2 1 69 VAL CG2 C 74.413 -2.643 -11.700 1.00 . B B . 69 VAL CG2 1 1
7 19818 2 1 69 VAL H H 75.741 -4.656 -12.869 1.00 . B B . 69 VAL H 1 1
7 19819 2 1 69 VAL HA H 77.176 -4.186 -10.279 1.00 . B B . 69 VAL HA 1 1
7 19820 2 1 69 VAL HB H 75.295 -2.583 -9.720 1.00 . B B . 69 VAL HB 1 1
7 19821 2 1 69 VAL HG11 H 77.118 -1.261 -10.177 1.00 . B B . 69 VAL HG11 1 1
7 19822 2 1 69 VAL HG12 H 76.233 -0.864 -11.644 1.00 . B B . 69 VAL HG12 1 1
7 19823 2 1 69 VAL HG13 H 77.482 -2.103 -11.678 1.00 . B B . 69 VAL HG13 1 1
7 19824 2 1 69 VAL HG21 H 74.571 -1.851 -12.420 1.00 . B B . 69 VAL HG21 1 1
7 19825 2 1 69 VAL HG22 H 73.519 -2.430 -11.133 1.00 . B B . 69 VAL HG22 1 1
7 19826 2 1 69 VAL HG23 H 74.276 -3.575 -12.225 1.00 . B B . 69 VAL HG23 1 1
7 19827 2 1 69 VAL N N 76.501 -4.454 -12.284 1.00 . B B . 69 VAL N 1 1
7 19828 2 1 69 VAL O O 74.434 -5.683 -11.014 1.00 . B B . 69 VAL O 1 1
7 19829 2 1 70 ASP C C 73.717 -5.828 -7.164 1.00 . B B . 70 ASP C 1 1
7 19830 2 1 70 ASP CA C 74.366 -6.443 -8.409 1.00 . B B . 70 ASP CA 1 1
7 19831 2 1 70 ASP CB C 75.124 -7.719 -8.029 1.00 . B B . 70 ASP CB 1 1
7 19832 2 1 70 ASP CG C 74.136 -8.869 -7.830 1.00 . B B . 70 ASP CG 1 1
7 19833 2 1 70 ASP H H 75.993 -5.029 -8.438 1.00 . B B . 70 ASP H 1 1
7 19834 2 1 70 ASP HA H 73.585 -6.684 -9.126 1.00 . B B . 70 ASP HA 1 1
7 19835 2 1 70 ASP HB2 H 75.817 -7.972 -8.820 1.00 . B B . 70 ASP HB2 1 1
7 19836 2 1 70 ASP HB3 H 75.671 -7.553 -7.113 1.00 . B B . 70 ASP HB3 1 1
7 19837 2 1 70 ASP N N 75.319 -5.459 -9.008 1.00 . B B . 70 ASP N 1 1
7 19838 2 1 70 ASP O O 73.594 -4.627 -7.049 1.00 . B B . 70 ASP O 1 1
7 19839 2 1 70 ASP OD1 O 72.959 -8.592 -7.666 1.00 . B B . 70 ASP OD1 1 1
7 19840 2 1 70 ASP OD2 O 74.573 -10.009 -7.843 1.00 . B B . 70 ASP OD2 1 1
7 19841 2 1 71 PHE C C 73.526 -5.199 -4.222 1.00 . B B . 71 PHE C 1 1
7 19842 2 1 71 PHE CA C 72.606 -6.133 -5.016 1.00 . B B . 71 PHE CA 1 1
7 19843 2 1 71 PHE CB C 72.230 -7.324 -4.122 1.00 . B B . 71 PHE CB 1 1
7 19844 2 1 71 PHE CD1 C 74.481 -8.476 -4.199 1.00 . B B . 71 PHE CD1 1 1
7 19845 2 1 71 PHE CD2 C 73.645 -7.719 -2.055 1.00 . B B . 71 PHE CD2 1 1
7 19846 2 1 71 PHE CE1 C 75.638 -8.956 -3.581 1.00 . B B . 71 PHE CE1 1 1
7 19847 2 1 71 PHE CE2 C 74.806 -8.199 -1.437 1.00 . B B . 71 PHE CE2 1 1
7 19848 2 1 71 PHE CG C 73.479 -7.861 -3.440 1.00 . B B . 71 PHE CG 1 1
7 19849 2 1 71 PHE CZ C 75.801 -8.819 -2.200 1.00 . B B . 71 PHE CZ 1 1
7 19850 2 1 71 PHE H H 73.374 -7.613 -6.378 1.00 . B B . 71 PHE H 1 1
7 19851 2 1 71 PHE HA H 71.712 -5.597 -5.295 1.00 . B B . 71 PHE HA 1 1
7 19852 2 1 71 PHE HB2 H 71.519 -7.001 -3.374 1.00 . B B . 71 PHE HB2 1 1
7 19853 2 1 71 PHE HB3 H 71.788 -8.102 -4.726 1.00 . B B . 71 PHE HB3 1 1
7 19854 2 1 71 PHE HD1 H 74.362 -8.577 -5.264 1.00 . B B . 71 PHE HD1 1 1
7 19855 2 1 71 PHE HD2 H 72.880 -7.241 -1.465 1.00 . B B . 71 PHE HD2 1 1
7 19856 2 1 71 PHE HE1 H 76.406 -9.433 -4.171 1.00 . B B . 71 PHE HE1 1 1
7 19857 2 1 71 PHE HE2 H 74.935 -8.089 -0.372 1.00 . B B . 71 PHE HE2 1 1
7 19858 2 1 71 PHE HZ H 76.694 -9.190 -1.723 1.00 . B B . 71 PHE HZ 1 1
7 19859 2 1 71 PHE N N 73.281 -6.649 -6.246 1.00 . B B . 71 PHE N 1 1
7 19860 2 1 71 PHE O O 73.122 -4.156 -3.786 1.00 . B B . 71 PHE O 1 1
7 19861 2 1 72 GLN C C 76.037 -3.478 -4.003 1.00 . B B . 72 GLN C 1 1
7 19862 2 1 72 GLN CA C 75.654 -4.715 -3.201 1.00 . B B . 72 GLN CA 1 1
7 19863 2 1 72 GLN CB C 76.917 -5.493 -2.824 1.00 . B B . 72 GLN CB 1 1
7 19864 2 1 72 GLN CD C 78.762 -3.815 -3.164 1.00 . B B . 72 GLN CD 1 1
7 19865 2 1 72 GLN CG C 77.920 -4.559 -2.120 1.00 . B B . 72 GLN CG 1 1
7 19866 2 1 72 GLN H H 75.050 -6.446 -4.323 1.00 . B B . 72 GLN H 1 1
7 19867 2 1 72 GLN HA H 75.144 -4.401 -2.302 1.00 . B B . 72 GLN HA 1 1
7 19868 2 1 72 GLN HB2 H 76.650 -6.302 -2.159 1.00 . B B . 72 GLN HB2 1 1
7 19869 2 1 72 GLN HB3 H 77.367 -5.902 -3.718 1.00 . B B . 72 GLN HB3 1 1
7 19870 2 1 72 GLN HE21 H 79.629 -5.467 -3.847 1.00 . B B . 72 GLN HE21 1 1
7 19871 2 1 72 GLN HE22 H 80.105 -4.028 -4.610 1.00 . B B . 72 GLN HE22 1 1
7 19872 2 1 72 GLN HG2 H 77.387 -3.842 -1.512 1.00 . B B . 72 GLN HG2 1 1
7 19873 2 1 72 GLN HG3 H 78.574 -5.144 -1.490 1.00 . B B . 72 GLN HG3 1 1
7 19874 2 1 72 GLN N N 74.741 -5.583 -3.994 1.00 . B B . 72 GLN N 1 1
7 19875 2 1 72 GLN NE2 N 79.566 -4.492 -3.937 1.00 . B B . 72 GLN NE2 1 1
7 19876 2 1 72 GLN O O 76.272 -2.424 -3.458 1.00 . B B . 72 GLN O 1 1
7 19877 2 1 72 GLN OE1 O 78.687 -2.608 -3.275 1.00 . B B . 72 GLN OE1 1 1
7 19878 2 1 73 GLU C C 75.270 -1.588 -6.390 1.00 . B B . 73 GLU C 1 1
7 19879 2 1 73 GLU CA C 76.512 -2.428 -6.124 1.00 . B B . 73 GLU CA 1 1
7 19880 2 1 73 GLU CB C 77.139 -2.900 -7.426 1.00 . B B . 73 GLU CB 1 1
7 19881 2 1 73 GLU CD C 79.031 -4.221 -8.401 1.00 . B B . 73 GLU CD 1 1
7 19882 2 1 73 GLU CG C 78.385 -3.732 -7.105 1.00 . B B . 73 GLU CG 1 1
7 19883 2 1 73 GLU H H 75.929 -4.461 -5.708 1.00 . B B . 73 GLU H 1 1
7 19884 2 1 73 GLU HA H 77.227 -1.834 -5.587 1.00 . B B . 73 GLU HA 1 1
7 19885 2 1 73 GLU HB2 H 76.435 -3.491 -7.967 1.00 . B B . 73 GLU HB2 1 1
7 19886 2 1 73 GLU HB3 H 77.426 -2.046 -8.017 1.00 . B B . 73 GLU HB3 1 1
7 19887 2 1 73 GLU HG2 H 79.091 -3.122 -6.559 1.00 . B B . 73 GLU HG2 1 1
7 19888 2 1 73 GLU HG3 H 78.103 -4.582 -6.502 1.00 . B B . 73 GLU HG3 1 1
7 19889 2 1 73 GLU N N 76.126 -3.602 -5.291 1.00 . B B . 73 GLU N 1 1
7 19890 2 1 73 GLU O O 75.324 -0.380 -6.481 1.00 . B B . 73 GLU O 1 1
7 19891 2 1 73 GLU OE1 O 79.874 -3.514 -8.926 1.00 . B B . 73 GLU OE1 1 1
7 19892 2 1 73 GLU OE2 O 78.675 -5.301 -8.843 1.00 . B B . 73 GLU OE2 1 1
7 19893 2 1 74 PHE C C 72.514 -0.719 -5.468 1.00 . B B . 74 PHE C 1 1
7 19894 2 1 74 PHE CA C 72.877 -1.492 -6.731 1.00 . B B . 74 PHE CA 1 1
7 19895 2 1 74 PHE CB C 71.766 -2.508 -7.037 1.00 . B B . 74 PHE CB 1 1
7 19896 2 1 74 PHE CD1 C 69.785 -1.782 -5.672 1.00 . B B . 74 PHE CD1 1 1
7 19897 2 1 74 PHE CD2 C 69.787 -1.324 -8.045 1.00 . B B . 74 PHE CD2 1 1
7 19898 2 1 74 PHE CE1 C 68.531 -1.180 -5.551 1.00 . B B . 74 PHE CE1 1 1
7 19899 2 1 74 PHE CE2 C 68.534 -0.721 -7.927 1.00 . B B . 74 PHE CE2 1 1
7 19900 2 1 74 PHE CG C 70.412 -1.852 -6.920 1.00 . B B . 74 PHE CG 1 1
7 19901 2 1 74 PHE CZ C 67.905 -0.648 -6.680 1.00 . B B . 74 PHE CZ 1 1
7 19902 2 1 74 PHE H H 74.127 -3.207 -6.408 1.00 . B B . 74 PHE H 1 1
7 19903 2 1 74 PHE HA H 72.989 -0.810 -7.554 1.00 . B B . 74 PHE HA 1 1
7 19904 2 1 74 PHE HB2 H 71.893 -2.890 -8.039 1.00 . B B . 74 PHE HB2 1 1
7 19905 2 1 74 PHE HB3 H 71.825 -3.323 -6.332 1.00 . B B . 74 PHE HB3 1 1
7 19906 2 1 74 PHE HD1 H 70.270 -2.195 -4.805 1.00 . B B . 74 PHE HD1 1 1
7 19907 2 1 74 PHE HD2 H 70.273 -1.379 -9.004 1.00 . B B . 74 PHE HD2 1 1
7 19908 2 1 74 PHE HE1 H 68.048 -1.124 -4.587 1.00 . B B . 74 PHE HE1 1 1
7 19909 2 1 74 PHE HE2 H 68.050 -0.322 -8.799 1.00 . B B . 74 PHE HE2 1 1
7 19910 2 1 74 PHE HZ H 66.939 -0.180 -6.588 1.00 . B B . 74 PHE HZ 1 1
7 19911 2 1 74 PHE N N 74.145 -2.228 -6.499 1.00 . B B . 74 PHE N 1 1
7 19912 2 1 74 PHE O O 72.003 0.378 -5.512 1.00 . B B . 74 PHE O 1 1
7 19913 2 1 75 VAL C C 73.380 0.396 -2.666 1.00 . B B . 75 VAL C 1 1
7 19914 2 1 75 VAL CA C 72.366 -0.664 -3.064 1.00 . B B . 75 VAL CA 1 1
7 19915 2 1 75 VAL CB C 72.283 -1.737 -1.962 1.00 . B B . 75 VAL CB 1 1
7 19916 2 1 75 VAL CG1 C 72.223 -1.076 -0.587 1.00 . B B . 75 VAL CG1 1 1
7 19917 2 1 75 VAL CG2 C 71.031 -2.597 -2.157 1.00 . B B . 75 VAL CG2 1 1
7 19918 2 1 75 VAL H H 73.134 -2.212 -4.350 1.00 . B B . 75 VAL H 1 1
7 19919 2 1 75 VAL HA H 71.407 -0.186 -3.180 1.00 . B B . 75 VAL HA 1 1
7 19920 2 1 75 VAL HB H 73.159 -2.366 -2.015 1.00 . B B . 75 VAL HB 1 1
7 19921 2 1 75 VAL HG11 H 71.868 -1.789 0.142 1.00 . B B . 75 VAL HG11 1 1
7 19922 2 1 75 VAL HG12 H 71.553 -0.231 -0.624 1.00 . B B . 75 VAL HG12 1 1
7 19923 2 1 75 VAL HG13 H 73.212 -0.742 -0.312 1.00 . B B . 75 VAL HG13 1 1
7 19924 2 1 75 VAL HG21 H 70.857 -3.179 -1.265 1.00 . B B . 75 VAL HG21 1 1
7 19925 2 1 75 VAL HG22 H 71.174 -3.258 -2.990 1.00 . B B . 75 VAL HG22 1 1
7 19926 2 1 75 VAL HG23 H 70.179 -1.961 -2.340 1.00 . B B . 75 VAL HG23 1 1
7 19927 2 1 75 VAL N N 72.735 -1.318 -4.347 1.00 . B B . 75 VAL N 1 1
7 19928 2 1 75 VAL O O 73.025 1.452 -2.197 1.00 . B B . 75 VAL O 1 1
7 19929 2 1 76 VAL C C 75.693 2.280 -3.313 1.00 . B B . 76 VAL C 1 1
7 19930 2 1 76 VAL CA C 75.646 1.093 -2.351 1.00 . B B . 76 VAL CA 1 1
7 19931 2 1 76 VAL CB C 77.002 0.391 -2.281 1.00 . B B . 76 VAL CB 1 1
7 19932 2 1 76 VAL CG1 C 78.102 1.416 -2.035 1.00 . B B . 76 VAL CG1 1 1
7 19933 2 1 76 VAL CG2 C 76.982 -0.626 -1.136 1.00 . B B . 76 VAL CG2 1 1
7 19934 2 1 76 VAL H H 74.902 -0.767 -3.121 1.00 . B B . 76 VAL H 1 1
7 19935 2 1 76 VAL HA H 75.378 1.455 -1.374 1.00 . B B . 76 VAL HA 1 1
7 19936 2 1 76 VAL HB H 77.190 -0.121 -3.214 1.00 . B B . 76 VAL HB 1 1
7 19937 2 1 76 VAL HG11 H 79.009 0.907 -1.752 1.00 . B B . 76 VAL HG11 1 1
7 19938 2 1 76 VAL HG12 H 77.797 2.081 -1.241 1.00 . B B . 76 VAL HG12 1 1
7 19939 2 1 76 VAL HG13 H 78.271 1.982 -2.938 1.00 . B B . 76 VAL HG13 1 1
7 19940 2 1 76 VAL HG21 H 76.247 -1.389 -1.347 1.00 . B B . 76 VAL HG21 1 1
7 19941 2 1 76 VAL HG22 H 76.725 -0.126 -0.217 1.00 . B B . 76 VAL HG22 1 1
7 19942 2 1 76 VAL HG23 H 77.956 -1.082 -1.039 1.00 . B B . 76 VAL HG23 1 1
7 19943 2 1 76 VAL N N 74.629 0.108 -2.783 1.00 . B B . 76 VAL N 1 1
7 19944 2 1 76 VAL O O 75.820 3.412 -2.903 1.00 . B B . 76 VAL O 1 1
7 19945 2 1 77 LEU C C 74.376 3.956 -5.526 1.00 . B B . 77 LEU C 1 1
7 19946 2 1 77 LEU CA C 75.660 3.137 -5.577 1.00 . B B . 77 LEU CA 1 1
7 19947 2 1 77 LEU CB C 75.827 2.554 -6.992 1.00 . B B . 77 LEU CB 1 1
7 19948 2 1 77 LEU CD1 C 77.953 3.635 -7.826 1.00 . B B . 77 LEU CD1 1 1
7 19949 2 1 77 LEU CD2 C 76.042 3.279 -9.392 1.00 . B B . 77 LEU CD2 1 1
7 19950 2 1 77 LEU CG C 76.423 3.615 -7.943 1.00 . B B . 77 LEU CG 1 1
7 19951 2 1 77 LEU H H 75.519 1.105 -4.885 1.00 . B B . 77 LEU H 1 1
7 19952 2 1 77 LEU HA H 76.491 3.781 -5.343 1.00 . B B . 77 LEU HA 1 1
7 19953 2 1 77 LEU HB2 H 76.478 1.694 -6.949 1.00 . B B . 77 LEU HB2 1 1
7 19954 2 1 77 LEU HB3 H 74.854 2.247 -7.364 1.00 . B B . 77 LEU HB3 1 1
7 19955 2 1 77 LEU HD11 H 78.360 4.297 -8.576 1.00 . B B . 77 LEU HD11 1 1
7 19956 2 1 77 LEU HD12 H 78.341 2.640 -7.978 1.00 . B B . 77 LEU HD12 1 1
7 19957 2 1 77 LEU HD13 H 78.238 3.987 -6.846 1.00 . B B . 77 LEU HD13 1 1
7 19958 2 1 77 LEU HD21 H 74.998 3.498 -9.551 1.00 . B B . 77 LEU HD21 1 1
7 19959 2 1 77 LEU HD22 H 76.222 2.230 -9.575 1.00 . B B . 77 LEU HD22 1 1
7 19960 2 1 77 LEU HD23 H 76.643 3.869 -10.070 1.00 . B B . 77 LEU HD23 1 1
7 19961 2 1 77 LEU HG H 76.032 4.590 -7.687 1.00 . B B . 77 LEU HG 1 1
7 19962 2 1 77 LEU N N 75.608 2.027 -4.582 1.00 . B B . 77 LEU N 1 1
7 19963 2 1 77 LEU O O 74.396 5.159 -5.658 1.00 . B B . 77 LEU O 1 1
7 19964 2 1 78 VAL C C 71.874 4.843 -4.049 1.00 . B B . 78 VAL C 1 1
7 19965 2 1 78 VAL CA C 71.976 4.058 -5.353 1.00 . B B . 78 VAL CA 1 1
7 19966 2 1 78 VAL CB C 70.809 3.086 -5.534 1.00 . B B . 78 VAL CB 1 1
7 19967 2 1 78 VAL CG1 C 69.489 3.873 -5.537 1.00 . B B . 78 VAL CG1 1 1
7 19968 2 1 78 VAL CG2 C 70.974 2.365 -6.883 1.00 . B B . 78 VAL CG2 1 1
7 19969 2 1 78 VAL H H 73.258 2.332 -5.281 1.00 . B B . 78 VAL H 1 1
7 19970 2 1 78 VAL HA H 71.975 4.759 -6.176 1.00 . B B . 78 VAL HA 1 1
7 19971 2 1 78 VAL HB H 70.810 2.357 -4.730 1.00 . B B . 78 VAL HB 1 1
7 19972 2 1 78 VAL HG11 H 69.367 4.379 -4.591 1.00 . B B . 78 VAL HG11 1 1
7 19973 2 1 78 VAL HG12 H 68.664 3.193 -5.690 1.00 . B B . 78 VAL HG12 1 1
7 19974 2 1 78 VAL HG13 H 69.504 4.605 -6.339 1.00 . B B . 78 VAL HG13 1 1
7 19975 2 1 78 VAL HG21 H 70.376 1.467 -6.887 1.00 . B B . 78 VAL HG21 1 1
7 19976 2 1 78 VAL HG22 H 72.013 2.106 -7.036 1.00 . B B . 78 VAL HG22 1 1
7 19977 2 1 78 VAL HG23 H 70.653 3.016 -7.682 1.00 . B B . 78 VAL HG23 1 1
7 19978 2 1 78 VAL N N 73.256 3.310 -5.373 1.00 . B B . 78 VAL N 1 1
7 19979 2 1 78 VAL O O 71.446 5.976 -4.036 1.00 . B B . 78 VAL O 1 1
7 19980 2 1 79 ALA C C 73.141 6.243 -1.855 1.00 . B B . 79 ALA C 1 1
7 19981 2 1 79 ALA CA C 72.257 5.019 -1.672 1.00 . B B . 79 ALA CA 1 1
7 19982 2 1 79 ALA CB C 72.793 4.142 -0.533 1.00 . B B . 79 ALA CB 1 1
7 19983 2 1 79 ALA H H 72.673 3.367 -2.984 1.00 . B B . 79 ALA H 1 1
7 19984 2 1 79 ALA HA H 71.247 5.328 -1.458 1.00 . B B . 79 ALA HA 1 1
7 19985 2 1 79 ALA HB1 H 73.874 4.144 -0.548 1.00 . B B . 79 ALA HB1 1 1
7 19986 2 1 79 ALA HB2 H 72.436 3.133 -0.661 1.00 . B B . 79 ALA HB2 1 1
7 19987 2 1 79 ALA HB3 H 72.446 4.531 0.413 1.00 . B B . 79 ALA HB3 1 1
7 19988 2 1 79 ALA N N 72.296 4.269 -2.954 1.00 . B B . 79 ALA N 1 1
7 19989 2 1 79 ALA O O 72.840 7.332 -1.406 1.00 . B B . 79 ALA O 1 1
7 19990 2 1 80 ALA C C 74.418 8.255 -3.595 1.00 . B B . 80 ALA C 1 1
7 19991 2 1 80 ALA CA C 75.164 7.168 -2.812 1.00 . B B . 80 ALA CA 1 1
7 19992 2 1 80 ALA CB C 76.325 6.609 -3.638 1.00 . B B . 80 ALA CB 1 1
7 19993 2 1 80 ALA H H 74.431 5.163 -2.906 1.00 . B B . 80 ALA H 1 1
7 19994 2 1 80 ALA HA H 75.536 7.572 -1.881 1.00 . B B . 80 ALA HA 1 1
7 19995 2 1 80 ALA HB1 H 76.056 6.598 -4.685 1.00 . B B . 80 ALA HB1 1 1
7 19996 2 1 80 ALA HB2 H 76.532 5.597 -3.318 1.00 . B B . 80 ALA HB2 1 1
7 19997 2 1 80 ALA HB3 H 77.200 7.219 -3.490 1.00 . B B . 80 ALA HB3 1 1
7 19998 2 1 80 ALA N N 74.231 6.054 -2.542 1.00 . B B . 80 ALA N 1 1
7 19999 2 1 80 ALA O O 74.575 9.436 -3.370 1.00 . B B . 80 ALA O 1 1
7 20000 2 1 81 LEU C C 71.947 9.647 -4.345 1.00 . B B . 81 LEU C 1 1
7 20001 2 1 81 LEU CA C 72.839 8.853 -5.307 1.00 . B B . 81 LEU CA 1 1
7 20002 2 1 81 LEU CB C 72.000 8.111 -6.362 1.00 . B B . 81 LEU CB 1 1
7 20003 2 1 81 LEU CD1 C 71.304 8.114 -8.762 1.00 . B B . 81 LEU CD1 1 1
7 20004 2 1 81 LEU CD2 C 70.699 10.065 -7.303 1.00 . B B . 81 LEU CD2 1 1
7 20005 2 1 81 LEU CG C 71.764 8.996 -7.601 1.00 . B B . 81 LEU CG 1 1
7 20006 2 1 81 LEU H H 73.473 6.904 -4.680 1.00 . B B . 81 LEU H 1 1
7 20007 2 1 81 LEU HA H 73.535 9.524 -5.786 1.00 . B B . 81 LEU HA 1 1
7 20008 2 1 81 LEU HB2 H 72.531 7.218 -6.662 1.00 . B B . 81 LEU HB2 1 1
7 20009 2 1 81 LEU HB3 H 71.050 7.824 -5.935 1.00 . B B . 81 LEU HB3 1 1
7 20010 2 1 81 LEU HD11 H 72.142 7.535 -9.122 1.00 . B B . 81 LEU HD11 1 1
7 20011 2 1 81 LEU HD12 H 70.922 8.732 -9.559 1.00 . B B . 81 LEU HD12 1 1
7 20012 2 1 81 LEU HD13 H 70.532 7.446 -8.419 1.00 . B B . 81 LEU HD13 1 1
7 20013 2 1 81 LEU HD21 H 71.152 10.876 -6.753 1.00 . B B . 81 LEU HD21 1 1
7 20014 2 1 81 LEU HD22 H 69.899 9.637 -6.719 1.00 . B B . 81 LEU HD22 1 1
7 20015 2 1 81 LEU HD23 H 70.298 10.446 -8.232 1.00 . B B . 81 LEU HD23 1 1
7 20016 2 1 81 LEU HG H 72.689 9.479 -7.883 1.00 . B B . 81 LEU HG 1 1
7 20017 2 1 81 LEU N N 73.598 7.857 -4.516 1.00 . B B . 81 LEU N 1 1
7 20018 2 1 81 LEU O O 71.747 10.835 -4.499 1.00 . B B . 81 LEU O 1 1
7 20019 2 1 82 THR C C 71.347 10.851 -1.726 1.00 . B B . 82 THR C 1 1
7 20020 2 1 82 THR CA C 70.556 9.699 -2.358 1.00 . B B . 82 THR CA 1 1
7 20021 2 1 82 THR CB C 70.115 8.708 -1.278 1.00 . B B . 82 THR CB 1 1
7 20022 2 1 82 THR CG2 C 68.963 9.309 -0.471 1.00 . B B . 82 THR CG2 1 1
7 20023 2 1 82 THR H H 71.605 8.041 -3.229 1.00 . B B . 82 THR H 1 1
7 20024 2 1 82 THR HA H 69.686 10.093 -2.863 1.00 . B B . 82 THR HA 1 1
7 20025 2 1 82 THR HB H 70.941 8.496 -0.620 1.00 . B B . 82 THR HB 1 1
7 20026 2 1 82 THR HG1 H 68.718 7.493 -1.874 1.00 . B B . 82 THR HG1 1 1
7 20027 2 1 82 THR HG21 H 68.793 8.711 0.413 1.00 . B B . 82 THR HG21 1 1
7 20028 2 1 82 THR HG22 H 68.066 9.317 -1.076 1.00 . B B . 82 THR HG22 1 1
7 20029 2 1 82 THR HG23 H 69.211 10.318 -0.181 1.00 . B B . 82 THR HG23 1 1
7 20030 2 1 82 THR N N 71.422 8.996 -3.341 1.00 . B B . 82 THR N 1 1
7 20031 2 1 82 THR O O 70.794 11.869 -1.368 1.00 . B B . 82 THR O 1 1
7 20032 2 1 82 THR OG1 O 69.677 7.505 -1.895 1.00 . B B . 82 THR OG1 1 1
7 20033 2 1 83 VAL C C 73.312 13.051 -1.854 1.00 . B B . 83 VAL C 1 1
7 20034 2 1 83 VAL CA C 73.465 11.798 -0.997 1.00 . B B . 83 VAL CA 1 1
7 20035 2 1 83 VAL CB C 74.942 11.372 -0.983 1.00 . B B . 83 VAL CB 1 1
7 20036 2 1 83 VAL CG1 C 75.842 12.567 -0.645 1.00 . B B . 83 VAL CG1 1 1
7 20037 2 1 83 VAL CG2 C 75.147 10.257 0.050 1.00 . B B . 83 VAL CG2 1 1
7 20038 2 1 83 VAL H H 73.072 9.876 -1.897 1.00 . B B . 83 VAL H 1 1
7 20039 2 1 83 VAL HA H 73.132 11.999 0.011 1.00 . B B . 83 VAL HA 1 1
7 20040 2 1 83 VAL HB H 75.212 11.009 -1.956 1.00 . B B . 83 VAL HB 1 1
7 20041 2 1 83 VAL HG11 H 76.798 12.212 -0.288 1.00 . B B . 83 VAL HG11 1 1
7 20042 2 1 83 VAL HG12 H 75.374 13.173 0.116 1.00 . B B . 83 VAL HG12 1 1
7 20043 2 1 83 VAL HG13 H 75.993 13.158 -1.539 1.00 . B B . 83 VAL HG13 1 1
7 20044 2 1 83 VAL HG21 H 74.300 9.582 0.033 1.00 . B B . 83 VAL HG21 1 1
7 20045 2 1 83 VAL HG22 H 75.240 10.689 1.035 1.00 . B B . 83 VAL HG22 1 1
7 20046 2 1 83 VAL HG23 H 76.046 9.712 -0.191 1.00 . B B . 83 VAL HG23 1 1
7 20047 2 1 83 VAL N N 72.642 10.702 -1.595 1.00 . B B . 83 VAL N 1 1
7 20048 2 1 83 VAL O O 73.179 14.150 -1.352 1.00 . B B . 83 VAL O 1 1
7 20049 2 1 84 ALA C C 71.726 14.579 -3.965 1.00 . B B . 84 ALA C 1 1
7 20050 2 1 84 ALA CA C 73.163 14.076 -4.035 1.00 . B B . 84 ALA CA 1 1
7 20051 2 1 84 ALA CB C 73.474 13.670 -5.467 1.00 . B B . 84 ALA CB 1 1
7 20052 2 1 84 ALA H H 73.422 11.998 -3.528 1.00 . B B . 84 ALA H 1 1
7 20053 2 1 84 ALA HA H 73.832 14.859 -3.729 1.00 . B B . 84 ALA HA 1 1
7 20054 2 1 84 ALA HB1 H 72.691 13.023 -5.825 1.00 . B B . 84 ALA HB1 1 1
7 20055 2 1 84 ALA HB2 H 74.419 13.150 -5.492 1.00 . B B . 84 ALA HB2 1 1
7 20056 2 1 84 ALA HB3 H 73.529 14.552 -6.090 1.00 . B B . 84 ALA HB3 1 1
7 20057 2 1 84 ALA N N 73.320 12.893 -3.144 1.00 . B B . 84 ALA N 1 1
7 20058 2 1 84 ALA O O 71.455 15.735 -4.189 1.00 . B B . 84 ALA O 1 1
7 20059 2 1 85 CYS C C 68.862 13.784 -2.183 1.00 . B B . 85 CYS C 1 1
7 20060 2 1 85 CYS CA C 69.373 14.089 -3.586 1.00 . B B . 85 CYS CA 1 1
7 20061 2 1 85 CYS CB C 68.588 13.264 -4.603 1.00 . B B . 85 CYS CB 1 1
7 20062 2 1 85 CYS H H 71.055 12.784 -3.488 1.00 . B B . 85 CYS H 1 1
7 20063 2 1 85 CYS HA H 69.246 15.146 -3.803 1.00 . B B . 85 CYS HA 1 1
7 20064 2 1 85 CYS HB2 H 68.398 12.278 -4.205 1.00 . B B . 85 CYS HB2 1 1
7 20065 2 1 85 CYS HB3 H 67.653 13.758 -4.812 1.00 . B B . 85 CYS HB3 1 1
7 20066 2 1 85 CYS HG H 69.141 12.437 -6.672 1.00 . B B . 85 CYS HG 1 1
7 20067 2 1 85 CYS N N 70.805 13.705 -3.665 1.00 . B B . 85 CYS N 1 1
7 20068 2 1 85 CYS O O 67.737 13.367 -2.002 1.00 . B B . 85 CYS O 1 1
7 20069 2 1 85 CYS SG S 69.551 13.113 -6.127 1.00 . B B . 85 CYS SG 1 1
7 20070 2 1 86 ASN C C 68.112 14.689 0.521 1.00 . B B . 86 ASN C 1 1
7 20071 2 1 86 ASN CA C 69.204 13.693 0.191 1.00 . B B . 86 ASN CA 1 1
7 20072 2 1 86 ASN CB C 70.353 13.816 1.194 1.00 . B B . 86 ASN CB 1 1
7 20073 2 1 86 ASN CG C 69.930 13.178 2.518 1.00 . B B . 86 ASN CG 1 1
7 20074 2 1 86 ASN H H 70.583 14.313 -1.342 1.00 . B B . 86 ASN H 1 1
7 20075 2 1 86 ASN HA H 68.793 12.700 0.223 1.00 . B B . 86 ASN HA 1 1
7 20076 2 1 86 ASN HB2 H 71.223 13.304 0.809 1.00 . B B . 86 ASN HB2 1 1
7 20077 2 1 86 ASN HB3 H 70.585 14.857 1.354 1.00 . B B . 86 ASN HB3 1 1
7 20078 2 1 86 ASN HD21 H 71.138 14.304 3.620 1.00 . B B . 86 ASN HD21 1 1
7 20079 2 1 86 ASN HD22 H 70.194 13.188 4.484 1.00 . B B . 86 ASN HD22 1 1
7 20080 2 1 86 ASN N N 69.674 13.979 -1.185 1.00 . B B . 86 ASN N 1 1
7 20081 2 1 86 ASN ND2 N 70.466 13.590 3.633 1.00 . B B . 86 ASN ND2 1 1
7 20082 2 1 86 ASN O O 67.561 14.707 1.604 1.00 . B B . 86 ASN O 1 1
7 20083 2 1 86 ASN OD1 O 69.101 12.292 2.536 1.00 . B B . 86 ASN OD1 1 1
7 20084 2 1 87 ASN C C 65.465 15.838 0.303 1.00 . B B . 87 ASN C 1 1
7 20085 2 1 87 ASN CA C 66.732 16.530 -0.212 1.00 . B B . 87 ASN CA 1 1
7 20086 2 1 87 ASN CB C 66.441 17.218 -1.545 1.00 . B B . 87 ASN CB 1 1
7 20087 2 1 87 ASN CG C 65.748 16.245 -2.504 1.00 . B B . 87 ASN CG 1 1
7 20088 2 1 87 ASN H H 68.265 15.467 -1.293 1.00 . B B . 87 ASN H 1 1
7 20089 2 1 87 ASN HA H 67.065 17.262 0.508 1.00 . B B . 87 ASN HA 1 1
7 20090 2 1 87 ASN HB2 H 65.807 18.071 -1.376 1.00 . B B . 87 ASN HB2 1 1
7 20091 2 1 87 ASN HB3 H 67.372 17.536 -1.984 1.00 . B B . 87 ASN HB3 1 1
7 20092 2 1 87 ASN HD21 H 66.659 14.647 -1.767 1.00 . B B . 87 ASN HD21 1 1
7 20093 2 1 87 ASN HD22 H 65.584 14.345 -3.044 1.00 . B B . 87 ASN HD22 1 1
7 20094 2 1 87 ASN N N 67.796 15.518 -0.427 1.00 . B B . 87 ASN N 1 1
7 20095 2 1 87 ASN ND2 N 66.019 14.973 -2.431 1.00 . B B . 87 ASN ND2 1 1
7 20096 2 1 87 ASN O O 65.018 14.857 -0.253 1.00 . B B . 87 ASN O 1 1
7 20097 2 1 87 ASN OD1 O 64.957 16.650 -3.332 1.00 . B B . 87 ASN OD1 1 1
7 20098 2 1 88 PHE C C 62.433 16.611 1.627 1.00 . B B . 88 PHE C 1 1
7 20099 2 1 88 PHE CA C 63.643 15.720 1.924 1.00 . B B . 88 PHE CA 1 1
7 20100 2 1 88 PHE CB C 63.787 15.569 3.439 1.00 . B B . 88 PHE CB 1 1
7 20101 2 1 88 PHE CD1 C 64.773 13.266 3.713 1.00 . B B . 88 PHE CD1 1 1
7 20102 2 1 88 PHE CD2 C 66.196 15.194 4.080 1.00 . B B . 88 PHE CD2 1 1
7 20103 2 1 88 PHE CE1 C 65.847 12.417 4.006 1.00 . B B . 88 PHE CE1 1 1
7 20104 2 1 88 PHE CE2 C 67.270 14.346 4.373 1.00 . B B . 88 PHE CE2 1 1
7 20105 2 1 88 PHE CG C 64.947 14.655 3.750 1.00 . B B . 88 PHE CG 1 1
7 20106 2 1 88 PHE CZ C 67.095 12.957 4.336 1.00 . B B . 88 PHE CZ 1 1
7 20107 2 1 88 PHE H H 65.267 17.137 1.796 1.00 . B B . 88 PHE H 1 1
7 20108 2 1 88 PHE HA H 63.485 14.744 1.488 1.00 . B B . 88 PHE HA 1 1
7 20109 2 1 88 PHE HB2 H 63.963 16.538 3.882 1.00 . B B . 88 PHE HB2 1 1
7 20110 2 1 88 PHE HB3 H 62.880 15.147 3.846 1.00 . B B . 88 PHE HB3 1 1
7 20111 2 1 88 PHE HD1 H 63.810 12.850 3.458 1.00 . B B . 88 PHE HD1 1 1
7 20112 2 1 88 PHE HD2 H 66.331 16.266 4.108 1.00 . B B . 88 PHE HD2 1 1
7 20113 2 1 88 PHE HE1 H 65.713 11.346 3.975 1.00 . B B . 88 PHE HE1 1 1
7 20114 2 1 88 PHE HE2 H 68.233 14.762 4.627 1.00 . B B . 88 PHE HE2 1 1
7 20115 2 1 88 PHE HZ H 67.923 12.304 4.564 1.00 . B B . 88 PHE HZ 1 1
7 20116 2 1 88 PHE N N 64.885 16.343 1.365 1.00 . B B . 88 PHE N 1 1
7 20117 2 1 88 PHE O O 61.331 16.136 1.446 1.00 . B B . 88 PHE O 1 1
7 20118 2 1 89 PHE C C 61.351 19.129 -0.164 1.00 . B B . 89 PHE C 1 1
7 20119 2 1 89 PHE CA C 61.486 18.833 1.335 1.00 . B B . 89 PHE CA 1 1
7 20120 2 1 89 PHE CB C 61.735 20.144 2.083 1.00 . B B . 89 PHE CB 1 1
7 20121 2 1 89 PHE CD1 C 64.234 20.326 2.364 1.00 . B B . 89 PHE CD1 1 1
7 20122 2 1 89 PHE CD2 C 63.161 21.606 0.605 1.00 . B B . 89 PHE CD2 1 1
7 20123 2 1 89 PHE CE1 C 65.477 20.844 1.982 1.00 . B B . 89 PHE CE1 1 1
7 20124 2 1 89 PHE CE2 C 64.405 22.123 0.223 1.00 . B B . 89 PHE CE2 1 1
7 20125 2 1 89 PHE CG C 63.075 20.708 1.675 1.00 . B B . 89 PHE CG 1 1
7 20126 2 1 89 PHE CZ C 65.562 21.743 0.911 1.00 . B B . 89 PHE CZ 1 1
7 20127 2 1 89 PHE H H 63.523 18.267 1.759 1.00 . B B . 89 PHE H 1 1
7 20128 2 1 89 PHE HA H 60.568 18.392 1.695 1.00 . B B . 89 PHE HA 1 1
7 20129 2 1 89 PHE HB2 H 60.956 20.852 1.836 1.00 . B B . 89 PHE HB2 1 1
7 20130 2 1 89 PHE HB3 H 61.730 19.959 3.147 1.00 . B B . 89 PHE HB3 1 1
7 20131 2 1 89 PHE HD1 H 64.168 19.634 3.189 1.00 . B B . 89 PHE HD1 1 1
7 20132 2 1 89 PHE HD2 H 62.268 21.900 0.073 1.00 . B B . 89 PHE HD2 1 1
7 20133 2 1 89 PHE HE1 H 66.372 20.551 2.512 1.00 . B B . 89 PHE HE1 1 1
7 20134 2 1 89 PHE HE2 H 64.471 22.816 -0.600 1.00 . B B . 89 PHE HE2 1 1
7 20135 2 1 89 PHE HZ H 66.521 22.141 0.615 1.00 . B B . 89 PHE HZ 1 1
7 20136 2 1 89 PHE N N 62.627 17.904 1.596 1.00 . B B . 89 PHE N 1 1
7 20137 2 1 89 PHE O O 60.291 19.500 -0.622 1.00 . B B . 89 PHE O 1 1
7 20138 2 1 90 TRP C C 61.443 20.466 -2.673 1.00 . B B . 90 TRP C 1 1
7 20139 2 1 90 TRP CA C 62.369 19.272 -2.396 1.00 . B B . 90 TRP CA 1 1
7 20140 2 1 90 TRP CB C 61.890 18.030 -3.176 1.00 . B B . 90 TRP CB 1 1
7 20141 2 1 90 TRP CD1 C 59.637 17.508 -2.151 1.00 . B B . 90 TRP CD1 1 1
7 20142 2 1 90 TRP CD2 C 61.207 15.983 -1.631 1.00 . B B . 90 TRP CD2 1 1
7 20143 2 1 90 TRP CE2 C 60.009 15.565 -1.001 1.00 . B B . 90 TRP CE2 1 1
7 20144 2 1 90 TRP CE3 C 62.358 15.189 -1.464 1.00 . B B . 90 TRP CE3 1 1
7 20145 2 1 90 TRP CG C 60.944 17.221 -2.350 1.00 . B B . 90 TRP CG 1 1
7 20146 2 1 90 TRP CH2 C 61.104 13.623 -0.079 1.00 . B B . 90 TRP CH2 1 1
7 20147 2 1 90 TRP CZ2 C 59.954 14.402 -0.233 1.00 . B B . 90 TRP CZ2 1 1
7 20148 2 1 90 TRP CZ3 C 62.304 14.015 -0.692 1.00 . B B . 90 TRP CZ3 1 1
7 20149 2 1 90 TRP H H 63.261 18.692 -0.513 1.00 . B B . 90 TRP H 1 1
7 20150 2 1 90 TRP HA H 63.366 19.530 -2.727 1.00 . B B . 90 TRP HA 1 1
7 20151 2 1 90 TRP HB2 H 61.391 18.336 -4.085 1.00 . B B . 90 TRP HB2 1 1
7 20152 2 1 90 TRP HB3 H 62.744 17.419 -3.434 1.00 . B B . 90 TRP HB3 1 1
7 20153 2 1 90 TRP HD1 H 59.114 18.365 -2.548 1.00 . B B . 90 TRP HD1 1 1
7 20154 2 1 90 TRP HE1 H 58.148 16.505 -1.047 1.00 . B B . 90 TRP HE1 1 1
7 20155 2 1 90 TRP HE3 H 63.293 15.486 -1.930 1.00 . B B . 90 TRP HE3 1 1
7 20156 2 1 90 TRP HH2 H 61.069 12.720 0.512 1.00 . B B . 90 TRP HH2 1 1
7 20157 2 1 90 TRP HZ2 H 59.027 14.104 0.237 1.00 . B B . 90 TRP HZ2 1 1
7 20158 2 1 90 TRP HZ3 H 63.190 13.411 -0.572 1.00 . B B . 90 TRP HZ3 1 1
7 20159 2 1 90 TRP N N 62.418 18.982 -0.920 1.00 . B B . 90 TRP N 1 1
7 20160 2 1 90 TRP NE1 N 59.082 16.530 -1.344 1.00 . B B . 90 TRP NE1 1 1
7 20161 2 1 90 TRP O O 60.326 20.306 -3.125 1.00 . B B . 90 TRP O 1 1
7 20162 2 1 91 GLU C C 60.671 22.946 -4.109 1.00 . B B . 91 GLU C 1 1
7 20163 2 1 91 GLU CA C 61.039 22.855 -2.628 1.00 . B B . 91 GLU CA 1 1
7 20164 2 1 91 GLU CB C 61.809 24.110 -2.213 1.00 . B B . 91 GLU CB 1 1
7 20165 2 1 91 GLU CD C 63.928 25.396 -2.528 1.00 . B B . 91 GLU CD 1 1
7 20166 2 1 91 GLU CG C 63.139 24.162 -2.966 1.00 . B B . 91 GLU CG 1 1
7 20167 2 1 91 GLU H H 62.796 21.764 -2.021 1.00 . B B . 91 GLU H 1 1
7 20168 2 1 91 GLU HA H 60.140 22.774 -2.039 1.00 . B B . 91 GLU HA 1 1
7 20169 2 1 91 GLU HB2 H 61.224 24.987 -2.451 1.00 . B B . 91 GLU HB2 1 1
7 20170 2 1 91 GLU HB3 H 62.000 24.081 -1.151 1.00 . B B . 91 GLU HB3 1 1
7 20171 2 1 91 GLU HG2 H 63.710 23.270 -2.751 1.00 . B B . 91 GLU HG2 1 1
7 20172 2 1 91 GLU HG3 H 62.949 24.219 -4.027 1.00 . B B . 91 GLU HG3 1 1
7 20173 2 1 91 GLU N N 61.895 21.657 -2.392 1.00 . B B . 91 GLU N 1 1
7 20174 2 1 91 GLU O O 59.604 23.402 -4.466 1.00 . B B . 91 GLU O 1 1
7 20175 2 1 91 GLU OE1 O 63.353 26.236 -1.855 1.00 . B B . 91 GLU OE1 1 1
7 20176 2 1 91 GLU OE2 O 65.097 25.479 -2.870 1.00 . B B . 91 GLU OE2 1 1
7 20177 2 1 92 ASN C C 60.112 21.579 -6.748 1.00 . B B . 92 ASN C 1 1
7 20178 2 1 92 ASN CA C 61.236 22.567 -6.431 1.00 . B B . 92 ASN CA 1 1
7 20179 2 1 92 ASN CB C 62.489 22.200 -7.227 1.00 . B B . 92 ASN CB 1 1
7 20180 2 1 92 ASN CG C 62.261 22.496 -8.709 1.00 . B B . 92 ASN CG 1 1
7 20181 2 1 92 ASN H H 62.396 22.141 -4.666 1.00 . B B . 92 ASN H 1 1
7 20182 2 1 92 ASN HA H 60.923 23.567 -6.694 1.00 . B B . 92 ASN HA 1 1
7 20183 2 1 92 ASN HB2 H 63.327 22.780 -6.869 1.00 . B B . 92 ASN HB2 1 1
7 20184 2 1 92 ASN HB3 H 62.699 21.148 -7.101 1.00 . B B . 92 ASN HB3 1 1
7 20185 2 1 92 ASN HD21 H 64.193 22.728 -9.100 1.00 . B B . 92 ASN HD21 1 1
7 20186 2 1 92 ASN HD22 H 63.156 22.928 -10.428 1.00 . B B . 92 ASN HD22 1 1
7 20187 2 1 92 ASN N N 61.542 22.508 -4.975 1.00 . B B . 92 ASN N 1 1
7 20188 2 1 92 ASN ND2 N 63.289 22.737 -9.477 1.00 . B B . 92 ASN ND2 1 1
7 20189 2 1 92 ASN O O 60.132 20.445 -6.316 1.00 . B B . 92 ASN O 1 1
7 20190 2 1 92 ASN OD1 O 61.138 22.512 -9.173 1.00 . B B . 92 ASN OD1 1 1
7 20191 2 1 93 SER C C 57.463 20.451 -6.553 1.00 . B B . 93 SER C 1 1
7 20192 2 1 93 SER CA C 58.004 21.088 -7.836 1.00 . B B . 93 SER CA 1 1
7 20193 2 1 93 SER CB C 58.497 19.990 -8.779 1.00 . B B . 93 SER CB 1 1
7 20194 2 1 93 SER H H 59.132 22.923 -7.834 1.00 . B B . 93 SER H 1 1
7 20195 2 1 93 SER HA H 57.217 21.651 -8.317 1.00 . B B . 93 SER HA 1 1
7 20196 2 1 93 SER HB2 H 59.321 19.466 -8.326 1.00 . B B . 93 SER HB2 1 1
7 20197 2 1 93 SER HB3 H 57.691 19.294 -8.969 1.00 . B B . 93 SER HB3 1 1
7 20198 2 1 93 SER HG H 58.151 20.764 -10.529 1.00 . B B . 93 SER HG 1 1
7 20199 2 1 93 SER N N 59.131 22.002 -7.497 1.00 . B B . 93 SER N 1 1
7 20200 2 1 93 SER O O 57.028 19.312 -6.618 1.00 . B B . 93 SER O 1 1
7 20201 2 1 93 SER OXT O 57.491 21.113 -5.528 1.00 . B B . 93 SER OXT 1 1
7 20202 2 1 93 SER OG O 58.929 20.577 -9.999 1.00 . B B . 93 SER OG 1 1
8 20203 1 1 1 GLY C C 56.084 4.151 -7.063 1.00 . A A . 1 GLY C 1 1
8 20204 1 1 1 GLY CA C 55.637 5.373 -6.337 1.00 . A A . 1 GLY CA 1 1
8 20205 1 1 1 GLY H1 H 53.645 5.137 -7.015 1.00 . A A . 1 GLY H1 1 1
8 20206 1 1 1 GLY H2 H 54.079 6.753 -6.725 1.00 . A A . 1 GLY H2 1 1
8 20207 1 1 1 GLY H3 H 53.760 5.712 -5.423 1.00 . A A . 1 GLY H3 1 1
8 20208 1 1 1 GLY HA2 H 56.260 6.360 -6.399 1.00 . A A . 1 GLY HA2 1 1
8 20209 1 1 1 GLY HA3 H 55.839 4.845 -5.545 1.00 . A A . 1 GLY HA3 1 1
8 20210 1 1 1 GLY N N 54.162 5.775 -6.379 1.00 . A A . 1 GLY N 1 1
8 20211 1 1 1 GLY O O 55.353 3.191 -7.195 1.00 . A A . 1 GLY O 1 1
8 20212 1 1 2 SER C C 58.263 1.894 -7.311 1.00 . A A . 2 SER C 1 1
8 20213 1 1 2 SER CA C 57.805 2.970 -8.299 1.00 . A A . 2 SER CA 1 1
8 20214 1 1 2 SER CB C 58.978 3.393 -9.172 1.00 . A A . 2 SER CB 1 1
8 20215 1 1 2 SER H H 57.862 4.943 -7.440 1.00 . A A . 2 SER H 1 1
8 20216 1 1 2 SER HA H 57.019 2.570 -8.923 1.00 . A A . 2 SER HA 1 1
8 20217 1 1 2 SER HB2 H 59.354 2.542 -9.715 1.00 . A A . 2 SER HB2 1 1
8 20218 1 1 2 SER HB3 H 58.650 4.150 -9.872 1.00 . A A . 2 SER HB3 1 1
8 20219 1 1 2 SER HG H 60.098 4.845 -8.533 1.00 . A A . 2 SER HG 1 1
8 20220 1 1 2 SER N N 57.292 4.156 -7.556 1.00 . A A . 2 SER N 1 1
8 20221 1 1 2 SER O O 58.293 2.107 -6.114 1.00 . A A . 2 SER O 1 1
8 20222 1 1 2 SER OG O 60.003 3.909 -8.341 1.00 . A A . 2 SER OG 1 1
8 20223 1 1 3 GLU C C 60.281 0.049 -6.094 1.00 . A A . 3 GLU C 1 1
8 20224 1 1 3 GLU CA C 59.033 -0.369 -6.894 1.00 . A A . 3 GLU CA 1 1
8 20225 1 1 3 GLU CB C 59.349 -1.611 -7.739 1.00 . A A . 3 GLU CB 1 1
8 20226 1 1 3 GLU CD C 58.401 -3.311 -9.310 1.00 . A A . 3 GLU CD 1 1
8 20227 1 1 3 GLU CG C 58.081 -2.083 -8.454 1.00 . A A . 3 GLU CG 1 1
8 20228 1 1 3 GLU H H 58.554 0.579 -8.770 1.00 . A A . 3 GLU H 1 1
8 20229 1 1 3 GLU HA H 58.232 -0.598 -6.208 1.00 . A A . 3 GLU HA 1 1
8 20230 1 1 3 GLU HB2 H 60.113 -1.376 -8.470 1.00 . A A . 3 GLU HB2 1 1
8 20231 1 1 3 GLU HB3 H 59.700 -2.402 -7.094 1.00 . A A . 3 GLU HB3 1 1
8 20232 1 1 3 GLU HG2 H 57.330 -2.341 -7.721 1.00 . A A . 3 GLU HG2 1 1
8 20233 1 1 3 GLU HG3 H 57.709 -1.293 -9.088 1.00 . A A . 3 GLU HG3 1 1
8 20234 1 1 3 GLU N N 58.601 0.732 -7.803 1.00 . A A . 3 GLU N 1 1
8 20235 1 1 3 GLU O O 60.304 -0.061 -4.884 1.00 . A A . 3 GLU O 1 1
8 20236 1 1 3 GLU OE1 O 59.572 -3.606 -9.471 1.00 . A A . 3 GLU OE1 1 1
8 20237 1 1 3 GLU OE2 O 57.470 -3.928 -9.801 1.00 . A A . 3 GLU OE2 1 1
8 20238 1 1 4 LEU C C 62.249 2.247 -5.211 1.00 . A A . 4 LEU C 1 1
8 20239 1 1 4 LEU CA C 62.535 0.953 -5.981 1.00 . A A . 4 LEU CA 1 1
8 20240 1 1 4 LEU CB C 63.728 1.173 -6.926 1.00 . A A . 4 LEU CB 1 1
8 20241 1 1 4 LEU CD1 C 65.142 0.165 -8.726 1.00 . A A . 4 LEU CD1 1 1
8 20242 1 1 4 LEU CD2 C 64.676 -1.158 -6.655 1.00 . A A . 4 LEU CD2 1 1
8 20243 1 1 4 LEU CG C 64.095 -0.133 -7.650 1.00 . A A . 4 LEU CG 1 1
8 20244 1 1 4 LEU H H 61.285 0.622 -7.718 1.00 . A A . 4 LEU H 1 1
8 20245 1 1 4 LEU HA H 62.784 0.183 -5.269 1.00 . A A . 4 LEU HA 1 1
8 20246 1 1 4 LEU HB2 H 63.474 1.925 -7.653 1.00 . A A . 4 LEU HB2 1 1
8 20247 1 1 4 LEU HB3 H 64.577 1.510 -6.352 1.00 . A A . 4 LEU HB3 1 1
8 20248 1 1 4 LEU HD11 H 64.774 0.940 -9.381 1.00 . A A . 4 LEU HD11 1 1
8 20249 1 1 4 LEU HD12 H 65.331 -0.733 -9.300 1.00 . A A . 4 LEU HD12 1 1
8 20250 1 1 4 LEU HD13 H 66.057 0.491 -8.258 1.00 . A A . 4 LEU HD13 1 1
8 20251 1 1 4 LEU HD21 H 65.218 -1.922 -7.197 1.00 . A A . 4 LEU HD21 1 1
8 20252 1 1 4 LEU HD22 H 63.886 -1.620 -6.092 1.00 . A A . 4 LEU HD22 1 1
8 20253 1 1 4 LEU HD23 H 65.346 -0.662 -5.974 1.00 . A A . 4 LEU HD23 1 1
8 20254 1 1 4 LEU HG H 63.215 -0.534 -8.121 1.00 . A A . 4 LEU HG 1 1
8 20255 1 1 4 LEU N N 61.314 0.531 -6.743 1.00 . A A . 4 LEU N 1 1
8 20256 1 1 4 LEU O O 62.698 2.423 -4.096 1.00 . A A . 4 LEU O 1 1
8 20257 1 1 5 GLU C C 60.486 4.160 -3.794 1.00 . A A . 5 GLU C 1 1
8 20258 1 1 5 GLU CA C 61.236 4.450 -5.097 1.00 . A A . 5 GLU CA 1 1
8 20259 1 1 5 GLU CB C 60.375 5.340 -6.005 1.00 . A A . 5 GLU CB 1 1
8 20260 1 1 5 GLU CD C 61.376 7.480 -5.189 1.00 . A A . 5 GLU CD 1 1
8 20261 1 1 5 GLU CG C 60.078 6.681 -5.322 1.00 . A A . 5 GLU CG 1 1
8 20262 1 1 5 GLU H H 61.181 3.011 -6.704 1.00 . A A . 5 GLU H 1 1
8 20263 1 1 5 GLU HA H 62.166 4.955 -4.874 1.00 . A A . 5 GLU HA 1 1
8 20264 1 1 5 GLU HB2 H 60.904 5.524 -6.928 1.00 . A A . 5 GLU HB2 1 1
8 20265 1 1 5 GLU HB3 H 59.444 4.835 -6.221 1.00 . A A . 5 GLU HB3 1 1
8 20266 1 1 5 GLU HG2 H 59.376 7.239 -5.923 1.00 . A A . 5 GLU HG2 1 1
8 20267 1 1 5 GLU HG3 H 59.656 6.514 -4.344 1.00 . A A . 5 GLU HG3 1 1
8 20268 1 1 5 GLU N N 61.524 3.162 -5.799 1.00 . A A . 5 GLU N 1 1
8 20269 1 1 5 GLU O O 60.750 4.760 -2.771 1.00 . A A . 5 GLU O 1 1
8 20270 1 1 5 GLU OE1 O 62.348 7.100 -5.822 1.00 . A A . 5 GLU OE1 1 1
8 20271 1 1 5 GLU OE2 O 61.375 8.459 -4.462 1.00 . A A . 5 GLU OE2 1 1
8 20272 1 1 6 THR C C 59.795 2.416 -1.497 1.00 . A A . 6 THR C 1 1
8 20273 1 1 6 THR CA C 58.820 2.917 -2.564 1.00 . A A . 6 THR CA 1 1
8 20274 1 1 6 THR CB C 57.776 1.833 -2.852 1.00 . A A . 6 THR CB 1 1
8 20275 1 1 6 THR CG2 C 57.020 1.481 -1.564 1.00 . A A . 6 THR CG2 1 1
8 20276 1 1 6 THR H H 59.368 2.755 -4.642 1.00 . A A . 6 THR H 1 1
8 20277 1 1 6 THR HA H 58.325 3.804 -2.206 1.00 . A A . 6 THR HA 1 1
8 20278 1 1 6 THR HB H 58.270 0.948 -3.226 1.00 . A A . 6 THR HB 1 1
8 20279 1 1 6 THR HG1 H 56.286 2.947 -3.412 1.00 . A A . 6 THR HG1 1 1
8 20280 1 1 6 THR HG21 H 56.856 2.376 -0.980 1.00 . A A . 6 THR HG21 1 1
8 20281 1 1 6 THR HG22 H 57.603 0.776 -0.986 1.00 . A A . 6 THR HG22 1 1
8 20282 1 1 6 THR HG23 H 56.069 1.038 -1.816 1.00 . A A . 6 THR HG23 1 1
8 20283 1 1 6 THR N N 59.565 3.239 -3.813 1.00 . A A . 6 THR N 1 1
8 20284 1 1 6 THR O O 59.676 2.735 -0.331 1.00 . A A . 6 THR O 1 1
8 20285 1 1 6 THR OG1 O 56.864 2.307 -3.832 1.00 . A A . 6 THR OG1 1 1
8 20286 1 1 7 ALA C C 62.496 2.214 -0.213 1.00 . A A . 7 ALA C 1 1
8 20287 1 1 7 ALA CA C 61.730 1.078 -0.902 1.00 . A A . 7 ALA CA 1 1
8 20288 1 1 7 ALA CB C 62.724 0.165 -1.623 1.00 . A A . 7 ALA CB 1 1
8 20289 1 1 7 ALA H H 60.820 1.371 -2.833 1.00 . A A . 7 ALA H 1 1
8 20290 1 1 7 ALA HA H 61.200 0.506 -0.155 1.00 . A A . 7 ALA HA 1 1
8 20291 1 1 7 ALA HB1 H 63.147 0.687 -2.468 1.00 . A A . 7 ALA HB1 1 1
8 20292 1 1 7 ALA HB2 H 62.216 -0.724 -1.965 1.00 . A A . 7 ALA HB2 1 1
8 20293 1 1 7 ALA HB3 H 63.514 -0.113 -0.940 1.00 . A A . 7 ALA HB3 1 1
8 20294 1 1 7 ALA N N 60.752 1.621 -1.889 1.00 . A A . 7 ALA N 1 1
8 20295 1 1 7 ALA O O 62.754 2.158 0.969 1.00 . A A . 7 ALA O 1 1
8 20296 1 1 8 MET C C 62.796 5.000 0.822 1.00 . A A . 8 MET C 1 1
8 20297 1 1 8 MET CA C 63.630 4.355 -0.292 1.00 . A A . 8 MET CA 1 1
8 20298 1 1 8 MET CB C 63.977 5.416 -1.353 1.00 . A A . 8 MET CB 1 1
8 20299 1 1 8 MET CE C 67.924 4.563 -1.802 1.00 . A A . 8 MET CE 1 1
8 20300 1 1 8 MET CG C 65.244 5.009 -2.138 1.00 . A A . 8 MET CG 1 1
8 20301 1 1 8 MET H H 62.668 3.267 -1.891 1.00 . A A . 8 MET H 1 1
8 20302 1 1 8 MET HA H 64.544 3.966 0.134 1.00 . A A . 8 MET HA 1 1
8 20303 1 1 8 MET HB2 H 63.146 5.513 -2.037 1.00 . A A . 8 MET HB2 1 1
8 20304 1 1 8 MET HB3 H 64.149 6.370 -0.870 1.00 . A A . 8 MET HB3 1 1
8 20305 1 1 8 MET HE1 H 67.648 4.070 -2.723 1.00 . A A . 8 MET HE1 1 1
8 20306 1 1 8 MET HE2 H 67.968 3.836 -1.005 1.00 . A A . 8 MET HE2 1 1
8 20307 1 1 8 MET HE3 H 68.896 5.032 -1.912 1.00 . A A . 8 MET HE3 1 1
8 20308 1 1 8 MET HG2 H 65.378 3.937 -2.099 1.00 . A A . 8 MET HG2 1 1
8 20309 1 1 8 MET HG3 H 65.146 5.317 -3.169 1.00 . A A . 8 MET HG3 1 1
8 20310 1 1 8 MET N N 62.874 3.236 -0.933 1.00 . A A . 8 MET N 1 1
8 20311 1 1 8 MET O O 63.306 5.347 1.868 1.00 . A A . 8 MET O 1 1
8 20312 1 1 8 MET SD S 66.690 5.826 -1.404 1.00 . A A . 8 MET SD 1 1
8 20313 1 1 9 GLU C C 60.607 4.961 2.892 1.00 . A A . 9 GLU C 1 1
8 20314 1 1 9 GLU CA C 60.679 5.837 1.638 1.00 . A A . 9 GLU CA 1 1
8 20315 1 1 9 GLU CB C 59.269 6.023 1.080 1.00 . A A . 9 GLU CB 1 1
8 20316 1 1 9 GLU CD C 57.915 7.171 -0.674 1.00 . A A . 9 GLU CD 1 1
8 20317 1 1 9 GLU CG C 59.290 7.094 -0.010 1.00 . A A . 9 GLU CG 1 1
8 20318 1 1 9 GLU H H 61.133 4.921 -0.258 1.00 . A A . 9 GLU H 1 1
8 20319 1 1 9 GLU HA H 61.094 6.802 1.894 1.00 . A A . 9 GLU HA 1 1
8 20320 1 1 9 GLU HB2 H 58.920 5.088 0.662 1.00 . A A . 9 GLU HB2 1 1
8 20321 1 1 9 GLU HB3 H 58.606 6.333 1.873 1.00 . A A . 9 GLU HB3 1 1
8 20322 1 1 9 GLU HG2 H 59.536 8.051 0.428 1.00 . A A . 9 GLU HG2 1 1
8 20323 1 1 9 GLU HG3 H 60.032 6.836 -0.752 1.00 . A A . 9 GLU HG3 1 1
8 20324 1 1 9 GLU N N 61.525 5.188 0.598 1.00 . A A . 9 GLU N 1 1
8 20325 1 1 9 GLU O O 60.634 5.449 4.004 1.00 . A A . 9 GLU O 1 1
8 20326 1 1 9 GLU OE1 O 57.663 6.375 -1.565 1.00 . A A . 9 GLU OE1 1 1
8 20327 1 1 9 GLU OE2 O 57.136 8.024 -0.281 1.00 . A A . 9 GLU OE2 1 1
8 20328 1 1 10 THR C C 61.705 2.789 4.713 1.00 . A A . 10 THR C 1 1
8 20329 1 1 10 THR CA C 60.404 2.767 3.901 1.00 . A A . 10 THR CA 1 1
8 20330 1 1 10 THR CB C 60.131 1.340 3.419 1.00 . A A . 10 THR CB 1 1
8 20331 1 1 10 THR CG2 C 60.016 0.406 4.624 1.00 . A A . 10 THR CG2 1 1
8 20332 1 1 10 THR H H 60.467 3.301 1.814 1.00 . A A . 10 THR H 1 1
8 20333 1 1 10 THR HA H 59.588 3.092 4.529 1.00 . A A . 10 THR HA 1 1
8 20334 1 1 10 THR HB H 60.939 1.010 2.788 1.00 . A A . 10 THR HB 1 1
8 20335 1 1 10 THR HG1 H 58.264 0.837 3.215 1.00 . A A . 10 THR HG1 1 1
8 20336 1 1 10 THR HG21 H 60.986 0.288 5.084 1.00 . A A . 10 THR HG21 1 1
8 20337 1 1 10 THR HG22 H 59.650 -0.557 4.300 1.00 . A A . 10 THR HG22 1 1
8 20338 1 1 10 THR HG23 H 59.327 0.827 5.340 1.00 . A A . 10 THR HG23 1 1
8 20339 1 1 10 THR N N 60.501 3.674 2.721 1.00 . A A . 10 THR N 1 1
8 20340 1 1 10 THR O O 61.684 2.757 5.926 1.00 . A A . 10 THR O 1 1
8 20341 1 1 10 THR OG1 O 58.911 1.315 2.692 1.00 . A A . 10 THR OG1 1 1
8 20342 1 1 11 LEU C C 64.219 4.026 5.727 1.00 . A A . 11 LEU C 1 1
8 20343 1 1 11 LEU CA C 64.125 2.811 4.811 1.00 . A A . 11 LEU CA 1 1
8 20344 1 1 11 LEU CB C 65.294 2.840 3.820 1.00 . A A . 11 LEU CB 1 1
8 20345 1 1 11 LEU CD1 C 66.355 1.692 1.873 1.00 . A A . 11 LEU CD1 1 1
8 20346 1 1 11 LEU CD2 C 65.725 0.351 3.904 1.00 . A A . 11 LEU CD2 1 1
8 20347 1 1 11 LEU CG C 65.333 1.541 3.004 1.00 . A A . 11 LEU CG 1 1
8 20348 1 1 11 LEU H H 62.840 2.828 3.085 1.00 . A A . 11 LEU H 1 1
8 20349 1 1 11 LEU HA H 64.185 1.922 5.413 1.00 . A A . 11 LEU HA 1 1
8 20350 1 1 11 LEU HB2 H 65.169 3.678 3.149 1.00 . A A . 11 LEU HB2 1 1
8 20351 1 1 11 LEU HB3 H 66.218 2.954 4.360 1.00 . A A . 11 LEU HB3 1 1
8 20352 1 1 11 LEU HD11 H 66.479 0.743 1.371 1.00 . A A . 11 LEU HD11 1 1
8 20353 1 1 11 LEU HD12 H 67.302 2.009 2.283 1.00 . A A . 11 LEU HD12 1 1
8 20354 1 1 11 LEU HD13 H 66.005 2.430 1.167 1.00 . A A . 11 LEU HD13 1 1
8 20355 1 1 11 LEU HD21 H 64.842 -0.040 4.386 1.00 . A A . 11 LEU HD21 1 1
8 20356 1 1 11 LEU HD22 H 66.433 0.670 4.653 1.00 . A A . 11 LEU HD22 1 1
8 20357 1 1 11 LEU HD23 H 66.172 -0.428 3.301 1.00 . A A . 11 LEU HD23 1 1
8 20358 1 1 11 LEU HG H 64.357 1.363 2.577 1.00 . A A . 11 LEU HG 1 1
8 20359 1 1 11 LEU N N 62.836 2.818 4.062 1.00 . A A . 11 LEU N 1 1
8 20360 1 1 11 LEU O O 64.697 3.933 6.835 1.00 . A A . 11 LEU O 1 1
8 20361 1 1 12 ILE C C 62.995 6.191 7.388 1.00 . A A . 12 ILE C 1 1
8 20362 1 1 12 ILE CA C 63.871 6.371 6.143 1.00 . A A . 12 ILE CA 1 1
8 20363 1 1 12 ILE CB C 63.393 7.587 5.350 1.00 . A A . 12 ILE CB 1 1
8 20364 1 1 12 ILE CD1 C 63.768 8.890 3.243 1.00 . A A . 12 ILE CD1 1 1
8 20365 1 1 12 ILE CG1 C 64.359 7.841 4.187 1.00 . A A . 12 ILE CG1 1 1
8 20366 1 1 12 ILE CG2 C 63.353 8.810 6.265 1.00 . A A . 12 ILE CG2 1 1
8 20367 1 1 12 ILE H H 63.410 5.228 4.377 1.00 . A A . 12 ILE H 1 1
8 20368 1 1 12 ILE HA H 64.897 6.522 6.445 1.00 . A A . 12 ILE HA 1 1
8 20369 1 1 12 ILE HB H 62.403 7.397 4.962 1.00 . A A . 12 ILE HB 1 1
8 20370 1 1 12 ILE HD11 H 62.903 8.478 2.742 1.00 . A A . 12 ILE HD11 1 1
8 20371 1 1 12 ILE HD12 H 64.508 9.173 2.509 1.00 . A A . 12 ILE HD12 1 1
8 20372 1 1 12 ILE HD13 H 63.474 9.761 3.811 1.00 . A A . 12 ILE HD13 1 1
8 20373 1 1 12 ILE HG12 H 65.304 8.193 4.572 1.00 . A A . 12 ILE HG12 1 1
8 20374 1 1 12 ILE HG13 H 64.513 6.921 3.643 1.00 . A A . 12 ILE HG13 1 1
8 20375 1 1 12 ILE HG21 H 64.270 8.864 6.831 1.00 . A A . 12 ILE HG21 1 1
8 20376 1 1 12 ILE HG22 H 62.515 8.723 6.942 1.00 . A A . 12 ILE HG22 1 1
8 20377 1 1 12 ILE HG23 H 63.243 9.703 5.669 1.00 . A A . 12 ILE HG23 1 1
8 20378 1 1 12 ILE N N 63.785 5.163 5.279 1.00 . A A . 12 ILE N 1 1
8 20379 1 1 12 ILE O O 63.378 6.539 8.487 1.00 . A A . 12 ILE O 1 1
8 20380 1 1 13 ASN C C 61.504 4.543 9.433 1.00 . A A . 13 ASN C 1 1
8 20381 1 1 13 ASN CA C 60.895 5.480 8.376 1.00 . A A . 13 ASN CA 1 1
8 20382 1 1 13 ASN CB C 59.578 4.890 7.862 1.00 . A A . 13 ASN CB 1 1
8 20383 1 1 13 ASN CG C 58.588 4.726 9.018 1.00 . A A . 13 ASN CG 1 1
8 20384 1 1 13 ASN H H 61.522 5.408 6.318 1.00 . A A . 13 ASN H 1 1
8 20385 1 1 13 ASN HA H 60.696 6.441 8.828 1.00 . A A . 13 ASN HA 1 1
8 20386 1 1 13 ASN HB2 H 59.158 5.552 7.119 1.00 . A A . 13 ASN HB2 1 1
8 20387 1 1 13 ASN HB3 H 59.768 3.925 7.415 1.00 . A A . 13 ASN HB3 1 1
8 20388 1 1 13 ASN HD21 H 57.206 3.854 7.889 1.00 . A A . 13 ASN HD21 1 1
8 20389 1 1 13 ASN HD22 H 56.788 4.055 9.521 1.00 . A A . 13 ASN HD22 1 1
8 20390 1 1 13 ASN N N 61.814 5.668 7.217 1.00 . A A . 13 ASN N 1 1
8 20391 1 1 13 ASN ND2 N 57.432 4.165 8.791 1.00 . A A . 13 ASN ND2 1 1
8 20392 1 1 13 ASN O O 61.365 4.763 10.620 1.00 . A A . 13 ASN O 1 1
8 20393 1 1 13 ASN OD1 O 58.867 5.118 10.132 1.00 . A A . 13 ASN OD1 1 1
8 20394 1 1 14 VAL C C 63.955 3.163 10.732 1.00 . A A . 14 VAL C 1 1
8 20395 1 1 14 VAL CA C 62.733 2.547 10.037 1.00 . A A . 14 VAL CA 1 1
8 20396 1 1 14 VAL CB C 63.125 1.234 9.367 1.00 . A A . 14 VAL CB 1 1
8 20397 1 1 14 VAL CG1 C 63.564 0.231 10.442 1.00 . A A . 14 VAL CG1 1 1
8 20398 1 1 14 VAL CG2 C 61.921 0.676 8.603 1.00 . A A . 14 VAL CG2 1 1
8 20399 1 1 14 VAL H H 62.254 3.301 8.068 1.00 . A A . 14 VAL H 1 1
8 20400 1 1 14 VAL HA H 61.978 2.347 10.783 1.00 . A A . 14 VAL HA 1 1
8 20401 1 1 14 VAL HB H 63.943 1.408 8.681 1.00 . A A . 14 VAL HB 1 1
8 20402 1 1 14 VAL HG11 H 63.535 -0.766 10.038 1.00 . A A . 14 VAL HG11 1 1
8 20403 1 1 14 VAL HG12 H 62.897 0.287 11.289 1.00 . A A . 14 VAL HG12 1 1
8 20404 1 1 14 VAL HG13 H 64.569 0.460 10.761 1.00 . A A . 14 VAL HG13 1 1
8 20405 1 1 14 VAL HG21 H 61.100 0.524 9.287 1.00 . A A . 14 VAL HG21 1 1
8 20406 1 1 14 VAL HG22 H 62.190 -0.265 8.148 1.00 . A A . 14 VAL HG22 1 1
8 20407 1 1 14 VAL HG23 H 61.626 1.376 7.835 1.00 . A A . 14 VAL HG23 1 1
8 20408 1 1 14 VAL N N 62.157 3.487 9.027 1.00 . A A . 14 VAL N 1 1
8 20409 1 1 14 VAL O O 64.150 3.003 11.925 1.00 . A A . 14 VAL O 1 1
8 20410 1 1 15 PHE C C 65.496 5.321 11.807 1.00 . A A . 15 PHE C 1 1
8 20411 1 1 15 PHE CA C 65.990 4.471 10.648 1.00 . A A . 15 PHE CA 1 1
8 20412 1 1 15 PHE CB C 66.737 5.372 9.654 1.00 . A A . 15 PHE CB 1 1
8 20413 1 1 15 PHE CD1 C 67.032 3.222 8.261 1.00 . A A . 15 PHE CD1 1 1
8 20414 1 1 15 PHE CD2 C 67.847 5.344 7.399 1.00 . A A . 15 PHE CD2 1 1
8 20415 1 1 15 PHE CE1 C 67.489 2.586 7.103 1.00 . A A . 15 PHE CE1 1 1
8 20416 1 1 15 PHE CE2 C 68.300 4.700 6.244 1.00 . A A . 15 PHE CE2 1 1
8 20417 1 1 15 PHE CG C 67.211 4.616 8.416 1.00 . A A . 15 PHE CG 1 1
8 20418 1 1 15 PHE CZ C 68.121 3.321 6.097 1.00 . A A . 15 PHE CZ 1 1
8 20419 1 1 15 PHE H H 64.623 3.984 9.052 1.00 . A A . 15 PHE H 1 1
8 20420 1 1 15 PHE HA H 66.647 3.699 11.022 1.00 . A A . 15 PHE HA 1 1
8 20421 1 1 15 PHE HB2 H 66.079 6.169 9.344 1.00 . A A . 15 PHE HB2 1 1
8 20422 1 1 15 PHE HB3 H 67.595 5.801 10.152 1.00 . A A . 15 PHE HB3 1 1
8 20423 1 1 15 PHE HD1 H 66.551 2.635 9.022 1.00 . A A . 15 PHE HD1 1 1
8 20424 1 1 15 PHE HD2 H 67.987 6.409 7.510 1.00 . A A . 15 PHE HD2 1 1
8 20425 1 1 15 PHE HE1 H 67.350 1.522 6.986 1.00 . A A . 15 PHE HE1 1 1
8 20426 1 1 15 PHE HE2 H 68.788 5.267 5.467 1.00 . A A . 15 PHE HE2 1 1
8 20427 1 1 15 PHE HZ H 68.471 2.825 5.204 1.00 . A A . 15 PHE HZ 1 1
8 20428 1 1 15 PHE N N 64.787 3.863 10.006 1.00 . A A . 15 PHE N 1 1
8 20429 1 1 15 PHE O O 66.095 5.383 12.861 1.00 . A A . 15 PHE O 1 1
8 20430 1 1 16 HIS C C 63.506 5.902 13.887 1.00 . A A . 16 HIS C 1 1
8 20431 1 1 16 HIS CA C 63.789 6.788 12.675 1.00 . A A . 16 HIS CA 1 1
8 20432 1 1 16 HIS CB C 62.483 7.375 12.151 1.00 . A A . 16 HIS CB 1 1
8 20433 1 1 16 HIS CD2 C 60.740 8.410 13.822 1.00 . A A . 16 HIS CD2 1 1
8 20434 1 1 16 HIS CE1 C 61.866 10.173 14.399 1.00 . A A . 16 HIS CE1 1 1
8 20435 1 1 16 HIS CG C 61.930 8.366 13.136 1.00 . A A . 16 HIS CG 1 1
8 20436 1 1 16 HIS H H 63.919 5.864 10.751 1.00 . A A . 16 HIS H 1 1
8 20437 1 1 16 HIS HA H 64.468 7.582 12.947 1.00 . A A . 16 HIS HA 1 1
8 20438 1 1 16 HIS HB2 H 62.668 7.867 11.208 1.00 . A A . 16 HIS HB2 1 1
8 20439 1 1 16 HIS HB3 H 61.773 6.577 12.005 1.00 . A A . 16 HIS HB3 1 1
8 20440 1 1 16 HIS HD1 H 63.520 9.765 13.204 1.00 . A A . 16 HIS HD1 1 1
8 20441 1 1 16 HIS HD2 H 59.953 7.673 13.753 1.00 . A A . 16 HIS HD2 1 1
8 20442 1 1 16 HIS HE1 H 62.155 11.099 14.873 1.00 . A A . 16 HIS HE1 1 1
8 20443 1 1 16 HIS HE2 H 59.981 9.839 15.208 1.00 . A A . 16 HIS HE2 1 1
8 20444 1 1 16 HIS N N 64.383 5.954 11.609 1.00 . A A . 16 HIS N 1 1
8 20445 1 1 16 HIS ND1 N 62.632 9.501 13.519 1.00 . A A . 16 HIS ND1 1 1
8 20446 1 1 16 HIS NE2 N 60.706 9.551 14.615 1.00 . A A . 16 HIS NE2 1 1
8 20447 1 1 16 HIS O O 63.534 6.350 15.013 1.00 . A A . 16 HIS O 1 1
8 20448 1 1 17 ALA C C 64.105 3.714 15.793 1.00 . A A . 17 ALA C 1 1
8 20449 1 1 17 ALA CA C 62.916 3.752 14.823 1.00 . A A . 17 ALA CA 1 1
8 20450 1 1 17 ALA CB C 62.634 2.337 14.314 1.00 . A A . 17 ALA CB 1 1
8 20451 1 1 17 ALA H H 63.185 4.301 12.754 1.00 . A A . 17 ALA H 1 1
8 20452 1 1 17 ALA HA H 62.045 4.123 15.343 1.00 . A A . 17 ALA HA 1 1
8 20453 1 1 17 ALA HB1 H 63.536 1.916 13.897 1.00 . A A . 17 ALA HB1 1 1
8 20454 1 1 17 ALA HB2 H 61.868 2.374 13.555 1.00 . A A . 17 ALA HB2 1 1
8 20455 1 1 17 ALA HB3 H 62.298 1.721 15.135 1.00 . A A . 17 ALA HB3 1 1
8 20456 1 1 17 ALA N N 63.217 4.648 13.669 1.00 . A A . 17 ALA N 1 1
8 20457 1 1 17 ALA O O 63.956 3.983 16.968 1.00 . A A . 17 ALA O 1 1
8 20458 1 1 18 HIS C C 66.930 4.739 16.626 1.00 . A A . 18 HIS C 1 1
8 20459 1 1 18 HIS CA C 66.452 3.323 16.268 1.00 . A A . 18 HIS CA 1 1
8 20460 1 1 18 HIS CB C 67.611 2.539 15.639 1.00 . A A . 18 HIS CB 1 1
8 20461 1 1 18 HIS CD2 C 66.699 0.466 14.311 1.00 . A A . 18 HIS CD2 1 1
8 20462 1 1 18 HIS CE1 C 66.759 -0.993 15.916 1.00 . A A . 18 HIS CE1 1 1
8 20463 1 1 18 HIS CG C 67.180 1.115 15.421 1.00 . A A . 18 HIS CG 1 1
8 20464 1 1 18 HIS H H 65.391 3.145 14.378 1.00 . A A . 18 HIS H 1 1
8 20465 1 1 18 HIS HA H 66.146 2.823 17.176 1.00 . A A . 18 HIS HA 1 1
8 20466 1 1 18 HIS HB2 H 67.879 2.986 14.695 1.00 . A A . 18 HIS HB2 1 1
8 20467 1 1 18 HIS HB3 H 68.469 2.558 16.307 1.00 . A A . 18 HIS HB3 1 1
8 20468 1 1 18 HIS HD1 H 67.505 0.312 17.357 1.00 . A A . 18 HIS HD1 1 1
8 20469 1 1 18 HIS HD2 H 66.547 0.918 13.343 1.00 . A A . 18 HIS HD2 1 1
8 20470 1 1 18 HIS HE1 H 66.667 -1.913 16.474 1.00 . A A . 18 HIS HE1 1 1
8 20471 1 1 18 HIS HE2 H 66.090 -1.556 14.030 1.00 . A A . 18 HIS HE2 1 1
8 20472 1 1 18 HIS N N 65.280 3.375 15.328 1.00 . A A . 18 HIS N 1 1
8 20473 1 1 18 HIS ND1 N 67.211 0.166 16.434 1.00 . A A . 18 HIS ND1 1 1
8 20474 1 1 18 HIS NE2 N 66.435 -0.861 14.628 1.00 . A A . 18 HIS NE2 1 1
8 20475 1 1 18 HIS O O 67.316 5.003 17.747 1.00 . A A . 18 HIS O 1 1
8 20476 1 1 19 SER C C 66.247 7.968 16.267 1.00 . A A . 19 SER C 1 1
8 20477 1 1 19 SER CA C 67.423 7.037 15.970 1.00 . A A . 19 SER CA 1 1
8 20478 1 1 19 SER CB C 68.174 7.576 14.753 1.00 . A A . 19 SER CB 1 1
8 20479 1 1 19 SER H H 66.642 5.411 14.777 1.00 . A A . 19 SER H 1 1
8 20480 1 1 19 SER HA H 68.091 7.023 16.820 1.00 . A A . 19 SER HA 1 1
8 20481 1 1 19 SER HB2 H 67.536 7.538 13.887 1.00 . A A . 19 SER HB2 1 1
8 20482 1 1 19 SER HB3 H 68.463 8.604 14.940 1.00 . A A . 19 SER HB3 1 1
8 20483 1 1 19 SER HG H 70.103 7.331 14.657 1.00 . A A . 19 SER HG 1 1
8 20484 1 1 19 SER N N 66.938 5.647 15.681 1.00 . A A . 19 SER N 1 1
8 20485 1 1 19 SER O O 66.394 9.174 16.282 1.00 . A A . 19 SER O 1 1
8 20486 1 1 19 SER OG O 69.329 6.780 14.524 1.00 . A A . 19 SER OG 1 1
8 20487 1 1 20 GLY C C 64.095 9.052 18.098 1.00 . A A . 20 GLY C 1 1
8 20488 1 1 20 GLY CA C 63.911 8.312 16.770 1.00 . A A . 20 GLY CA 1 1
8 20489 1 1 20 GLY H H 64.975 6.461 16.470 1.00 . A A . 20 GLY H 1 1
8 20490 1 1 20 GLY HA2 H 63.819 9.038 15.970 1.00 . A A . 20 GLY HA2 1 1
8 20491 1 1 20 GLY HA3 H 63.014 7.713 16.818 1.00 . A A . 20 GLY HA3 1 1
8 20492 1 1 20 GLY N N 65.083 7.434 16.492 1.00 . A A . 20 GLY N 1 1
8 20493 1 1 20 GLY O O 63.134 9.417 18.746 1.00 . A A . 20 GLY O 1 1
8 20494 1 1 21 LYS C C 65.105 11.478 19.541 1.00 . A A . 21 LYS C 1 1
8 20495 1 1 21 LYS CA C 65.521 10.038 19.777 1.00 . A A . 21 LYS CA 1 1
8 20496 1 1 21 LYS CB C 66.999 9.972 20.190 1.00 . A A . 21 LYS CB 1 1
8 20497 1 1 21 LYS CD C 66.912 9.095 22.549 1.00 . A A . 21 LYS CD 1 1
8 20498 1 1 21 LYS CE C 66.737 9.510 24.008 1.00 . A A . 21 LYS CE 1 1
8 20499 1 1 21 LYS CG C 67.145 10.338 21.677 1.00 . A A . 21 LYS CG 1 1
8 20500 1 1 21 LYS H H 66.077 9.017 17.970 1.00 . A A . 21 LYS H 1 1
8 20501 1 1 21 LYS HA H 64.898 9.617 20.533 1.00 . A A . 21 LYS HA 1 1
8 20502 1 1 21 LYS HB2 H 67.375 8.972 20.021 1.00 . A A . 21 LYS HB2 1 1
8 20503 1 1 21 LYS HB3 H 67.570 10.671 19.594 1.00 . A A . 21 LYS HB3 1 1
8 20504 1 1 21 LYS HD2 H 66.028 8.574 22.215 1.00 . A A . 21 LYS HD2 1 1
8 20505 1 1 21 LYS HD3 H 67.765 8.438 22.467 1.00 . A A . 21 LYS HD3 1 1
8 20506 1 1 21 LYS HE2 H 66.062 10.351 24.065 1.00 . A A . 21 LYS HE2 1 1
8 20507 1 1 21 LYS HE3 H 66.328 8.682 24.566 1.00 . A A . 21 LYS HE3 1 1
8 20508 1 1 21 LYS HG2 H 68.141 10.717 21.856 1.00 . A A . 21 LYS HG2 1 1
8 20509 1 1 21 LYS HG3 H 66.424 11.100 21.934 1.00 . A A . 21 LYS HG3 1 1
8 20510 1 1 21 LYS HZ1 H 68.665 10.275 23.829 1.00 . A A . 21 LYS HZ1 1 1
8 20511 1 1 21 LYS HZ2 H 68.511 9.046 24.993 1.00 . A A . 21 LYS HZ2 1 1
8 20512 1 1 21 LYS HZ3 H 67.927 10.607 25.319 1.00 . A A . 21 LYS HZ3 1 1
8 20513 1 1 21 LYS N N 65.310 9.299 18.505 1.00 . A A . 21 LYS N 1 1
8 20514 1 1 21 LYS NZ N 68.060 9.889 24.580 1.00 . A A . 21 LYS NZ 1 1
8 20515 1 1 21 LYS O O 65.096 12.310 20.425 1.00 . A A . 21 LYS O 1 1
8 20516 1 1 22 GLU C C 65.494 14.086 18.006 1.00 . A A . 22 GLU C 1 1
8 20517 1 1 22 GLU CA C 64.326 13.102 17.902 1.00 . A A . 22 GLU CA 1 1
8 20518 1 1 22 GLU CB C 63.162 13.569 18.784 1.00 . A A . 22 GLU CB 1 1
8 20519 1 1 22 GLU CD C 61.263 15.183 18.980 1.00 . A A . 22 GLU CD 1 1
8 20520 1 1 22 GLU CG C 62.445 14.744 18.112 1.00 . A A . 22 GLU CG 1 1
8 20521 1 1 22 GLU H H 64.795 11.016 17.679 1.00 . A A . 22 GLU H 1 1
8 20522 1 1 22 GLU HA H 63.998 13.052 16.873 1.00 . A A . 22 GLU HA 1 1
8 20523 1 1 22 GLU HB2 H 62.466 12.754 18.924 1.00 . A A . 22 GLU HB2 1 1
8 20524 1 1 22 GLU HB3 H 63.541 13.888 19.742 1.00 . A A . 22 GLU HB3 1 1
8 20525 1 1 22 GLU HG2 H 63.135 15.567 17.998 1.00 . A A . 22 GLU HG2 1 1
8 20526 1 1 22 GLU HG3 H 62.084 14.439 17.143 1.00 . A A . 22 GLU HG3 1 1
8 20527 1 1 22 GLU N N 64.765 11.741 18.327 1.00 . A A . 22 GLU N 1 1
8 20528 1 1 22 GLU O O 65.476 15.145 17.413 1.00 . A A . 22 GLU O 1 1
8 20529 1 1 22 GLU OE1 O 60.905 14.441 19.879 1.00 . A A . 22 GLU OE1 1 1
8 20530 1 1 22 GLU OE2 O 60.727 16.249 18.722 1.00 . A A . 22 GLU OE2 1 1
8 20531 1 1 23 GLY C C 68.534 14.489 17.575 1.00 . A A . 23 GLY C 1 1
8 20532 1 1 23 GLY CA C 67.694 14.654 18.838 1.00 . A A . 23 GLY CA 1 1
8 20533 1 1 23 GLY H H 66.533 12.878 19.189 1.00 . A A . 23 GLY H 1 1
8 20534 1 1 23 GLY HA2 H 67.353 15.677 18.921 1.00 . A A . 23 GLY HA2 1 1
8 20535 1 1 23 GLY HA3 H 68.285 14.392 19.701 1.00 . A A . 23 GLY HA3 1 1
8 20536 1 1 23 GLY N N 66.522 13.741 18.732 1.00 . A A . 23 GLY N 1 1
8 20537 1 1 23 GLY O O 68.483 15.302 16.674 1.00 . A A . 23 GLY O 1 1
8 20538 1 1 24 ASP C C 69.366 12.163 15.390 1.00 . A A . 24 ASP C 1 1
8 20539 1 1 24 ASP CA C 70.109 13.173 16.268 1.00 . A A . 24 ASP CA 1 1
8 20540 1 1 24 ASP CB C 71.471 12.602 16.674 1.00 . A A . 24 ASP CB 1 1
8 20541 1 1 24 ASP CG C 71.270 11.346 17.524 1.00 . A A . 24 ASP CG 1 1
8 20542 1 1 24 ASP H H 69.291 12.770 18.220 1.00 . A A . 24 ASP H 1 1
8 20543 1 1 24 ASP HA H 70.251 14.094 15.718 1.00 . A A . 24 ASP HA 1 1
8 20544 1 1 24 ASP HB2 H 72.035 12.350 15.787 1.00 . A A . 24 ASP HB2 1 1
8 20545 1 1 24 ASP HB3 H 72.014 13.339 17.248 1.00 . A A . 24 ASP HB3 1 1
8 20546 1 1 24 ASP N N 69.286 13.422 17.489 1.00 . A A . 24 ASP N 1 1
8 20547 1 1 24 ASP O O 69.402 10.973 15.629 1.00 . A A . 24 ASP O 1 1
8 20548 1 1 24 ASP OD1 O 70.223 11.231 18.138 1.00 . A A . 24 ASP OD1 1 1
8 20549 1 1 24 ASP OD2 O 72.168 10.520 17.545 1.00 . A A . 24 ASP OD2 1 1
8 20550 1 1 25 LYS C C 68.923 10.781 12.767 1.00 . A A . 25 LYS C 1 1
8 20551 1 1 25 LYS CA C 67.936 11.699 13.486 1.00 . A A . 25 LYS CA 1 1
8 20552 1 1 25 LYS CB C 67.132 12.504 12.461 1.00 . A A . 25 LYS CB 1 1
8 20553 1 1 25 LYS CD C 65.103 13.953 12.155 1.00 . A A . 25 LYS CD 1 1
8 20554 1 1 25 LYS CE C 65.859 15.143 11.550 1.00 . A A . 25 LYS CE 1 1
8 20555 1 1 25 LYS CG C 65.984 13.222 13.177 1.00 . A A . 25 LYS CG 1 1
8 20556 1 1 25 LYS H H 68.668 13.593 14.204 1.00 . A A . 25 LYS H 1 1
8 20557 1 1 25 LYS HA H 67.258 11.100 14.084 1.00 . A A . 25 LYS HA 1 1
8 20558 1 1 25 LYS HB2 H 67.777 13.230 11.989 1.00 . A A . 25 LYS HB2 1 1
8 20559 1 1 25 LYS HB3 H 66.729 11.837 11.713 1.00 . A A . 25 LYS HB3 1 1
8 20560 1 1 25 LYS HD2 H 64.824 13.267 11.368 1.00 . A A . 25 LYS HD2 1 1
8 20561 1 1 25 LYS HD3 H 64.210 14.314 12.647 1.00 . A A . 25 LYS HD3 1 1
8 20562 1 1 25 LYS HE2 H 66.431 15.644 12.317 1.00 . A A . 25 LYS HE2 1 1
8 20563 1 1 25 LYS HE3 H 66.524 14.788 10.777 1.00 . A A . 25 LYS HE3 1 1
8 20564 1 1 25 LYS HG2 H 65.387 12.496 13.710 1.00 . A A . 25 LYS HG2 1 1
8 20565 1 1 25 LYS HG3 H 66.390 13.937 13.877 1.00 . A A . 25 LYS HG3 1 1
8 20566 1 1 25 LYS HZ1 H 63.935 15.915 11.350 1.00 . A A . 25 LYS HZ1 1 1
8 20567 1 1 25 LYS HZ2 H 64.857 15.977 9.924 1.00 . A A . 25 LYS HZ2 1 1
8 20568 1 1 25 LYS HZ3 H 65.164 17.072 11.187 1.00 . A A . 25 LYS HZ3 1 1
8 20569 1 1 25 LYS N N 68.687 12.629 14.377 1.00 . A A . 25 LYS N 1 1
8 20570 1 1 25 LYS NZ N 64.880 16.098 10.958 1.00 . A A . 25 LYS NZ 1 1
8 20571 1 1 25 LYS O O 68.605 9.659 12.424 1.00 . A A . 25 LYS O 1 1
8 20572 1 1 26 TYR C C 71.154 9.018 12.542 1.00 . A A . 26 TYR C 1 1
8 20573 1 1 26 TYR CA C 71.130 10.380 11.849 1.00 . A A . 26 TYR CA 1 1
8 20574 1 1 26 TYR CB C 72.521 11.030 11.923 1.00 . A A . 26 TYR CB 1 1
8 20575 1 1 26 TYR CD1 C 71.413 13.146 11.078 1.00 . A A . 26 TYR CD1 1 1
8 20576 1 1 26 TYR CD2 C 73.266 13.328 12.636 1.00 . A A . 26 TYR CD2 1 1
8 20577 1 1 26 TYR CE1 C 71.306 14.541 11.046 1.00 . A A . 26 TYR CE1 1 1
8 20578 1 1 26 TYR CE2 C 73.155 14.723 12.601 1.00 . A A . 26 TYR CE2 1 1
8 20579 1 1 26 TYR CG C 72.395 12.537 11.875 1.00 . A A . 26 TYR CG 1 1
8 20580 1 1 26 TYR CZ C 72.176 15.329 11.806 1.00 . A A . 26 TYR CZ 1 1
8 20581 1 1 26 TYR H H 70.369 12.145 12.829 1.00 . A A . 26 TYR H 1 1
8 20582 1 1 26 TYR HA H 70.843 10.249 10.815 1.00 . A A . 26 TYR HA 1 1
8 20583 1 1 26 TYR HB2 H 73.009 10.746 12.845 1.00 . A A . 26 TYR HB2 1 1
8 20584 1 1 26 TYR HB3 H 73.116 10.695 11.088 1.00 . A A . 26 TYR HB3 1 1
8 20585 1 1 26 TYR HD1 H 70.742 12.545 10.487 1.00 . A A . 26 TYR HD1 1 1
8 20586 1 1 26 TYR HD2 H 74.023 12.861 13.248 1.00 . A A . 26 TYR HD2 1 1
8 20587 1 1 26 TYR HE1 H 70.550 15.009 10.433 1.00 . A A . 26 TYR HE1 1 1
8 20588 1 1 26 TYR HE2 H 73.828 15.332 13.187 1.00 . A A . 26 TYR HE2 1 1
8 20589 1 1 26 TYR HH H 71.587 16.942 10.976 1.00 . A A . 26 TYR HH 1 1
8 20590 1 1 26 TYR N N 70.126 11.241 12.541 1.00 . A A . 26 TYR N 1 1
8 20591 1 1 26 TYR O O 70.553 8.841 13.584 1.00 . A A . 26 TYR O 1 1
8 20592 1 1 26 TYR OH O 72.068 16.703 11.773 1.00 . A A . 26 TYR OH 1 1
8 20593 1 1 27 LYS C C 72.396 6.880 14.062 1.00 . A A . 27 LYS C 1 1
8 20594 1 1 27 LYS CA C 71.821 6.724 12.645 1.00 . A A . 27 LYS CA 1 1
8 20595 1 1 27 LYS CB C 72.626 5.706 11.812 1.00 . A A . 27 LYS CB 1 1
8 20596 1 1 27 LYS CD C 71.057 3.713 11.691 1.00 . A A . 27 LYS CD 1 1
8 20597 1 1 27 LYS CE C 70.723 2.377 12.356 1.00 . A A . 27 LYS CE 1 1
8 20598 1 1 27 LYS CG C 72.358 4.263 12.297 1.00 . A A . 27 LYS CG 1 1
8 20599 1 1 27 LYS H H 72.288 8.186 11.138 1.00 . A A . 27 LYS H 1 1
8 20600 1 1 27 LYS HA H 70.808 6.396 12.720 1.00 . A A . 27 LYS HA 1 1
8 20601 1 1 27 LYS HB2 H 72.338 5.790 10.774 1.00 . A A . 27 LYS HB2 1 1
8 20602 1 1 27 LYS HB3 H 73.673 5.919 11.905 1.00 . A A . 27 LYS HB3 1 1
8 20603 1 1 27 LYS HD2 H 70.250 4.405 11.860 1.00 . A A . 27 LYS HD2 1 1
8 20604 1 1 27 LYS HD3 H 71.184 3.565 10.633 1.00 . A A . 27 LYS HD3 1 1
8 20605 1 1 27 LYS HE2 H 71.590 1.735 12.331 1.00 . A A . 27 LYS HE2 1 1
8 20606 1 1 27 LYS HE3 H 70.433 2.549 13.382 1.00 . A A . 27 LYS HE3 1 1
8 20607 1 1 27 LYS HG2 H 73.182 3.629 12.002 1.00 . A A . 27 LYS HG2 1 1
8 20608 1 1 27 LYS HG3 H 72.276 4.247 13.363 1.00 . A A . 27 LYS HG3 1 1
8 20609 1 1 27 LYS HZ1 H 68.696 2.021 12.048 1.00 . A A . 27 LYS HZ1 1 1
8 20610 1 1 27 LYS HZ2 H 69.696 0.691 11.697 1.00 . A A . 27 LYS HZ2 1 1
8 20611 1 1 27 LYS HZ3 H 69.623 2.008 10.628 1.00 . A A . 27 LYS HZ3 1 1
8 20612 1 1 27 LYS N N 71.817 8.048 11.983 1.00 . A A . 27 LYS N 1 1
8 20613 1 1 27 LYS NZ N 69.599 1.725 11.627 1.00 . A A . 27 LYS NZ 1 1
8 20614 1 1 27 LYS O O 71.664 7.167 14.987 1.00 . A A . 27 LYS O 1 1
8 20615 1 1 28 LEU C C 75.771 6.564 15.648 1.00 . A A . 28 LEU C 1 1
8 20616 1 1 28 LEU CA C 74.266 6.891 15.632 1.00 . A A . 28 LEU CA 1 1
8 20617 1 1 28 LEU CB C 73.537 5.980 16.648 1.00 . A A . 28 LEU CB 1 1
8 20618 1 1 28 LEU CD1 C 73.916 3.477 16.857 1.00 . A A . 28 LEU CD1 1 1
8 20619 1 1 28 LEU CD2 C 71.722 4.291 16.033 1.00 . A A . 28 LEU CD2 1 1
8 20620 1 1 28 LEU CG C 73.238 4.571 16.039 1.00 . A A . 28 LEU CG 1 1
8 20621 1 1 28 LEU H H 74.267 6.522 13.482 1.00 . A A . 28 LEU H 1 1
8 20622 1 1 28 LEU HA H 74.137 7.920 15.937 1.00 . A A . 28 LEU HA 1 1
8 20623 1 1 28 LEU HB2 H 74.161 5.878 17.525 1.00 . A A . 28 LEU HB2 1 1
8 20624 1 1 28 LEU HB3 H 72.614 6.454 16.944 1.00 . A A . 28 LEU HB3 1 1
8 20625 1 1 28 LEU HD11 H 73.733 3.656 17.903 1.00 . A A . 28 LEU HD11 1 1
8 20626 1 1 28 LEU HD12 H 74.974 3.491 16.657 1.00 . A A . 28 LEU HD12 1 1
8 20627 1 1 28 LEU HD13 H 73.511 2.514 16.580 1.00 . A A . 28 LEU HD13 1 1
8 20628 1 1 28 LEU HD21 H 71.548 3.254 15.785 1.00 . A A . 28 LEU HD21 1 1
8 20629 1 1 28 LEU HD22 H 71.233 4.919 15.309 1.00 . A A . 28 LEU HD22 1 1
8 20630 1 1 28 LEU HD23 H 71.318 4.495 17.012 1.00 . A A . 28 LEU HD23 1 1
8 20631 1 1 28 LEU HG H 73.621 4.519 15.040 1.00 . A A . 28 LEU HG 1 1
8 20632 1 1 28 LEU N N 73.685 6.726 14.246 1.00 . A A . 28 LEU N 1 1
8 20633 1 1 28 LEU O O 76.367 6.273 14.636 1.00 . A A . 28 LEU O 1 1
8 20634 1 1 29 SER C C 78.161 4.988 16.211 1.00 . A A . 29 SER C 1 1
8 20635 1 1 29 SER CA C 77.856 6.321 16.899 1.00 . A A . 29 SER CA 1 1
8 20636 1 1 29 SER CB C 78.272 6.245 18.368 1.00 . A A . 29 SER CB 1 1
8 20637 1 1 29 SER H H 75.890 6.859 17.613 1.00 . A A . 29 SER H 1 1
8 20638 1 1 29 SER HA H 78.409 7.108 16.416 1.00 . A A . 29 SER HA 1 1
8 20639 1 1 29 SER HB2 H 79.330 6.055 18.435 1.00 . A A . 29 SER HB2 1 1
8 20640 1 1 29 SER HB3 H 78.047 7.186 18.852 1.00 . A A . 29 SER HB3 1 1
8 20641 1 1 29 SER HG H 77.370 5.462 19.903 1.00 . A A . 29 SER HG 1 1
8 20642 1 1 29 SER N N 76.390 6.618 16.806 1.00 . A A . 29 SER N 1 1
8 20643 1 1 29 SER O O 77.328 4.105 16.152 1.00 . A A . 29 SER O 1 1
8 20644 1 1 29 SER OG O 77.567 5.188 19.005 1.00 . A A . 29 SER OG 1 1
8 20645 1 1 30 LYS C C 79.644 2.354 15.882 1.00 . A A . 30 LYS C 1 1
8 20646 1 1 30 LYS CA C 79.669 3.573 14.946 1.00 . A A . 30 LYS CA 1 1
8 20647 1 1 30 LYS CB C 81.051 3.675 14.252 1.00 . A A . 30 LYS CB 1 1
8 20648 1 1 30 LYS CD C 82.067 4.246 12.004 1.00 . A A . 30 LYS CD 1 1
8 20649 1 1 30 LYS CE C 83.424 4.647 12.577 1.00 . A A . 30 LYS CE 1 1
8 20650 1 1 30 LYS CG C 80.946 4.573 13.001 1.00 . A A . 30 LYS CG 1 1
8 20651 1 1 30 LYS H H 79.995 5.573 15.695 1.00 . A A . 30 LYS H 1 1
8 20652 1 1 30 LYS HA H 78.922 3.422 14.191 1.00 . A A . 30 LYS HA 1 1
8 20653 1 1 30 LYS HB2 H 81.760 4.108 14.938 1.00 . A A . 30 LYS HB2 1 1
8 20654 1 1 30 LYS HB3 H 81.397 2.687 13.963 1.00 . A A . 30 LYS HB3 1 1
8 20655 1 1 30 LYS HD2 H 82.067 3.188 11.794 1.00 . A A . 30 LYS HD2 1 1
8 20656 1 1 30 LYS HD3 H 81.894 4.790 11.088 1.00 . A A . 30 LYS HD3 1 1
8 20657 1 1 30 LYS HE2 H 83.602 4.108 13.495 1.00 . A A . 30 LYS HE2 1 1
8 20658 1 1 30 LYS HE3 H 84.199 4.405 11.864 1.00 . A A . 30 LYS HE3 1 1
8 20659 1 1 30 LYS HG2 H 79.996 4.414 12.516 1.00 . A A . 30 LYS HG2 1 1
8 20660 1 1 30 LYS HG3 H 81.025 5.607 13.298 1.00 . A A . 30 LYS HG3 1 1
8 20661 1 1 30 LYS HZ1 H 82.466 6.487 12.768 1.00 . A A . 30 LYS HZ1 1 1
8 20662 1 1 30 LYS HZ2 H 84.042 6.589 12.148 1.00 . A A . 30 LYS HZ2 1 1
8 20663 1 1 30 LYS HZ3 H 83.795 6.292 13.802 1.00 . A A . 30 LYS HZ3 1 1
8 20664 1 1 30 LYS N N 79.341 4.843 15.660 1.00 . A A . 30 LYS N 1 1
8 20665 1 1 30 LYS NZ N 83.431 6.115 12.844 1.00 . A A . 30 LYS NZ 1 1
8 20666 1 1 30 LYS O O 79.063 1.353 15.553 1.00 . A A . 30 LYS O 1 1
8 20667 1 1 31 LYS C C 78.848 0.655 18.143 1.00 . A A . 31 LYS C 1 1
8 20668 1 1 31 LYS CA C 80.275 1.161 17.894 1.00 . A A . 31 LYS CA 1 1
8 20669 1 1 31 LYS CB C 80.963 1.484 19.239 1.00 . A A . 31 LYS CB 1 1
8 20670 1 1 31 LYS CD C 82.733 -0.299 19.465 1.00 . A A . 31 LYS CD 1 1
8 20671 1 1 31 LYS CE C 84.240 -0.558 19.452 1.00 . A A . 31 LYS CE 1 1
8 20672 1 1 31 LYS CG C 82.471 1.181 19.158 1.00 . A A . 31 LYS CG 1 1
8 20673 1 1 31 LYS H H 80.769 3.191 17.293 1.00 . A A . 31 LYS H 1 1
8 20674 1 1 31 LYS HA H 80.828 0.384 17.390 1.00 . A A . 31 LYS HA 1 1
8 20675 1 1 31 LYS HB2 H 80.824 2.532 19.461 1.00 . A A . 31 LYS HB2 1 1
8 20676 1 1 31 LYS HB3 H 80.521 0.894 20.033 1.00 . A A . 31 LYS HB3 1 1
8 20677 1 1 31 LYS HD2 H 82.333 -0.541 20.439 1.00 . A A . 31 LYS HD2 1 1
8 20678 1 1 31 LYS HD3 H 82.256 -0.914 18.717 1.00 . A A . 31 LYS HD3 1 1
8 20679 1 1 31 LYS HE2 H 84.724 0.099 20.159 1.00 . A A . 31 LYS HE2 1 1
8 20680 1 1 31 LYS HE3 H 84.433 -1.585 19.724 1.00 . A A . 31 LYS HE3 1 1
8 20681 1 1 31 LYS HG2 H 82.826 1.398 18.164 1.00 . A A . 31 LYS HG2 1 1
8 20682 1 1 31 LYS HG3 H 83.002 1.793 19.872 1.00 . A A . 31 LYS HG3 1 1
8 20683 1 1 31 LYS HZ1 H 85.438 0.505 18.120 1.00 . A A . 31 LYS HZ1 1 1
8 20684 1 1 31 LYS HZ2 H 83.991 -0.071 17.441 1.00 . A A . 31 LYS HZ2 1 1
8 20685 1 1 31 LYS HZ3 H 85.277 -1.140 17.741 1.00 . A A . 31 LYS HZ3 1 1
8 20686 1 1 31 LYS N N 80.274 2.390 17.023 1.00 . A A . 31 LYS N 1 1
8 20687 1 1 31 LYS NZ N 84.777 -0.297 18.086 1.00 . A A . 31 LYS NZ 1 1
8 20688 1 1 31 LYS O O 78.562 -0.523 18.017 1.00 . A A . 31 LYS O 1 1
8 20689 1 1 32 GLU C C 75.925 0.609 17.429 1.00 . A A . 32 GLU C 1 1
8 20690 1 1 32 GLU CA C 76.553 1.079 18.743 1.00 . A A . 32 GLU CA 1 1
8 20691 1 1 32 GLU CB C 75.742 2.221 19.369 1.00 . A A . 32 GLU CB 1 1
8 20692 1 1 32 GLU CD C 74.242 0.605 20.571 1.00 . A A . 32 GLU CD 1 1
8 20693 1 1 32 GLU CG C 74.281 1.778 19.589 1.00 . A A . 32 GLU CG 1 1
8 20694 1 1 32 GLU H H 78.210 2.463 18.570 1.00 . A A . 32 GLU H 1 1
8 20695 1 1 32 GLU HA H 76.576 0.246 19.433 1.00 . A A . 32 GLU HA 1 1
8 20696 1 1 32 GLU HB2 H 76.181 2.481 20.323 1.00 . A A . 32 GLU HB2 1 1
8 20697 1 1 32 GLU HB3 H 75.773 3.079 18.725 1.00 . A A . 32 GLU HB3 1 1
8 20698 1 1 32 GLU HG2 H 73.713 2.604 19.994 1.00 . A A . 32 GLU HG2 1 1
8 20699 1 1 32 GLU HG3 H 73.837 1.472 18.650 1.00 . A A . 32 GLU HG3 1 1
8 20700 1 1 32 GLU N N 77.958 1.523 18.489 1.00 . A A . 32 GLU N 1 1
8 20701 1 1 32 GLU O O 75.198 -0.363 17.393 1.00 . A A . 32 GLU O 1 1
8 20702 1 1 32 GLU OE1 O 75.188 0.455 21.325 1.00 . A A . 32 GLU OE1 1 1
8 20703 1 1 32 GLU OE2 O 73.263 -0.124 20.550 1.00 . A A . 32 GLU OE2 1 1
8 20704 1 1 33 LEU C C 75.927 -0.561 14.733 1.00 . A A . 33 LEU C 1 1
8 20705 1 1 33 LEU CA C 75.618 0.910 15.040 1.00 . A A . 33 LEU CA 1 1
8 20706 1 1 33 LEU CB C 76.240 1.833 13.976 1.00 . A A . 33 LEU CB 1 1
8 20707 1 1 33 LEU CD1 C 76.787 0.153 12.124 1.00 . A A . 33 LEU CD1 1 1
8 20708 1 1 33 LEU CD2 C 74.433 1.075 12.371 1.00 . A A . 33 LEU CD2 1 1
8 20709 1 1 33 LEU CG C 75.933 1.380 12.529 1.00 . A A . 33 LEU CG 1 1
8 20710 1 1 33 LEU H H 76.769 2.087 16.408 1.00 . A A . 33 LEU H 1 1
8 20711 1 1 33 LEU HA H 74.550 1.055 15.064 1.00 . A A . 33 LEU HA 1 1
8 20712 1 1 33 LEU HB2 H 75.854 2.832 14.114 1.00 . A A . 33 LEU HB2 1 1
8 20713 1 1 33 LEU HB3 H 77.302 1.853 14.119 1.00 . A A . 33 LEU HB3 1 1
8 20714 1 1 33 LEU HD11 H 77.129 0.282 11.108 1.00 . A A . 33 LEU HD11 1 1
8 20715 1 1 33 LEU HD12 H 76.196 -0.743 12.183 1.00 . A A . 33 LEU HD12 1 1
8 20716 1 1 33 LEU HD13 H 77.642 0.055 12.775 1.00 . A A . 33 LEU HD13 1 1
8 20717 1 1 33 LEU HD21 H 74.146 1.222 11.342 1.00 . A A . 33 LEU HD21 1 1
8 20718 1 1 33 LEU HD22 H 73.855 1.731 12.999 1.00 . A A . 33 LEU HD22 1 1
8 20719 1 1 33 LEU HD23 H 74.238 0.059 12.650 1.00 . A A . 33 LEU HD23 1 1
8 20720 1 1 33 LEU HG H 76.191 2.190 11.864 1.00 . A A . 33 LEU HG 1 1
8 20721 1 1 33 LEU N N 76.194 1.297 16.354 1.00 . A A . 33 LEU N 1 1
8 20722 1 1 33 LEU O O 75.066 -1.288 14.304 1.00 . A A . 33 LEU O 1 1
8 20723 1 1 34 LYS C C 76.475 -3.354 15.458 1.00 . A A . 34 LYS C 1 1
8 20724 1 1 34 LYS CA C 77.394 -2.471 14.626 1.00 . A A . 34 LYS CA 1 1
8 20725 1 1 34 LYS CB C 78.846 -2.830 14.921 1.00 . A A . 34 LYS CB 1 1
8 20726 1 1 34 LYS CD C 80.406 -4.665 14.152 1.00 . A A . 34 LYS CD 1 1
8 20727 1 1 34 LYS CE C 80.272 -4.580 12.616 1.00 . A A . 34 LYS CE 1 1
8 20728 1 1 34 LYS CG C 79.050 -4.360 14.806 1.00 . A A . 34 LYS CG 1 1
8 20729 1 1 34 LYS H H 77.832 -0.452 15.308 1.00 . A A . 34 LYS H 1 1
8 20730 1 1 34 LYS HA H 77.205 -2.654 13.574 1.00 . A A . 34 LYS HA 1 1
8 20731 1 1 34 LYS HB2 H 79.473 -2.328 14.207 1.00 . A A . 34 LYS HB2 1 1
8 20732 1 1 34 LYS HB3 H 79.100 -2.504 15.919 1.00 . A A . 34 LYS HB3 1 1
8 20733 1 1 34 LYS HD2 H 81.141 -3.950 14.492 1.00 . A A . 34 LYS HD2 1 1
8 20734 1 1 34 LYS HD3 H 80.715 -5.654 14.435 1.00 . A A . 34 LYS HD3 1 1
8 20735 1 1 34 LYS HE2 H 79.948 -3.591 12.334 1.00 . A A . 34 LYS HE2 1 1
8 20736 1 1 34 LYS HE3 H 81.223 -4.783 12.150 1.00 . A A . 34 LYS HE3 1 1
8 20737 1 1 34 LYS HG2 H 79.024 -4.801 15.795 1.00 . A A . 34 LYS HG2 1 1
8 20738 1 1 34 LYS HG3 H 78.260 -4.797 14.206 1.00 . A A . 34 LYS HG3 1 1
8 20739 1 1 34 LYS HZ1 H 79.629 -6.061 11.298 1.00 . A A . 34 LYS HZ1 1 1
8 20740 1 1 34 LYS HZ2 H 78.380 -5.083 11.903 1.00 . A A . 34 LYS HZ2 1 1
8 20741 1 1 34 LYS HZ3 H 79.085 -6.270 12.892 1.00 . A A . 34 LYS HZ3 1 1
8 20742 1 1 34 LYS N N 77.126 -1.030 14.946 1.00 . A A . 34 LYS N 1 1
8 20743 1 1 34 LYS NZ N 79.265 -5.573 12.142 1.00 . A A . 34 LYS NZ 1 1
8 20744 1 1 34 LYS O O 75.870 -4.274 14.960 1.00 . A A . 34 LYS O 1 1
8 20745 1 1 35 ASP C C 74.021 -3.791 17.026 1.00 . A A . 35 ASP C 1 1
8 20746 1 1 35 ASP CA C 75.451 -3.912 17.552 1.00 . A A . 35 ASP CA 1 1
8 20747 1 1 35 ASP CB C 75.511 -3.424 18.997 1.00 . A A . 35 ASP CB 1 1
8 20748 1 1 35 ASP CG C 76.877 -3.766 19.590 1.00 . A A . 35 ASP CG 1 1
8 20749 1 1 35 ASP H H 76.833 -2.322 17.106 1.00 . A A . 35 ASP H 1 1
8 20750 1 1 35 ASP HA H 75.767 -4.946 17.503 1.00 . A A . 35 ASP HA 1 1
8 20751 1 1 35 ASP HB2 H 75.365 -2.354 19.018 1.00 . A A . 35 ASP HB2 1 1
8 20752 1 1 35 ASP HB3 H 74.736 -3.906 19.573 1.00 . A A . 35 ASP HB3 1 1
8 20753 1 1 35 ASP N N 76.349 -3.078 16.713 1.00 . A A . 35 ASP N 1 1
8 20754 1 1 35 ASP O O 73.188 -4.626 17.283 1.00 . A A . 35 ASP O 1 1
8 20755 1 1 35 ASP OD1 O 77.516 -4.668 19.073 1.00 . A A . 35 ASP OD1 1 1
8 20756 1 1 35 ASP OD2 O 77.260 -3.124 20.553 1.00 . A A . 35 ASP OD2 1 1
8 20757 1 1 36 LEU C C 72.071 -3.432 14.585 1.00 . A A . 36 LEU C 1 1
8 20758 1 1 36 LEU CA C 72.371 -2.491 15.772 1.00 . A A . 36 LEU CA 1 1
8 20759 1 1 36 LEU CB C 72.317 -1.024 15.295 1.00 . A A . 36 LEU CB 1 1
8 20760 1 1 36 LEU CD1 C 69.932 -1.429 14.579 1.00 . A A . 36 LEU CD1 1 1
8 20761 1 1 36 LEU CD2 C 70.389 -0.245 16.750 1.00 . A A . 36 LEU CD2 1 1
8 20762 1 1 36 LEU CG C 70.879 -0.468 15.305 1.00 . A A . 36 LEU CG 1 1
8 20763 1 1 36 LEU H H 74.446 -2.079 16.146 1.00 . A A . 36 LEU H 1 1
8 20764 1 1 36 LEU HA H 71.642 -2.644 16.551 1.00 . A A . 36 LEU HA 1 1
8 20765 1 1 36 LEU HB2 H 72.934 -0.421 15.944 1.00 . A A . 36 LEU HB2 1 1
8 20766 1 1 36 LEU HB3 H 72.711 -0.961 14.288 1.00 . A A . 36 LEU HB3 1 1
8 20767 1 1 36 LEU HD11 H 68.993 -0.930 14.389 1.00 . A A . 36 LEU HD11 1 1
8 20768 1 1 36 LEU HD12 H 69.759 -2.298 15.194 1.00 . A A . 36 LEU HD12 1 1
8 20769 1 1 36 LEU HD13 H 70.373 -1.729 13.641 1.00 . A A . 36 LEU HD13 1 1
8 20770 1 1 36 LEU HD21 H 71.213 0.066 17.374 1.00 . A A . 36 LEU HD21 1 1
8 20771 1 1 36 LEU HD22 H 69.965 -1.157 17.145 1.00 . A A . 36 LEU HD22 1 1
8 20772 1 1 36 LEU HD23 H 69.634 0.530 16.749 1.00 . A A . 36 LEU HD23 1 1
8 20773 1 1 36 LEU HG H 70.873 0.478 14.783 1.00 . A A . 36 LEU HG 1 1
8 20774 1 1 36 LEU N N 73.743 -2.733 16.317 1.00 . A A . 36 LEU N 1 1
8 20775 1 1 36 LEU O O 71.065 -4.109 14.547 1.00 . A A . 36 LEU O 1 1
8 20776 1 1 37 LEU C C 72.768 -5.746 12.635 1.00 . A A . 37 LEU C 1 1
8 20777 1 1 37 LEU CA C 72.661 -4.252 12.369 1.00 . A A . 37 LEU CA 1 1
8 20778 1 1 37 LEU CB C 73.695 -3.900 11.285 1.00 . A A . 37 LEU CB 1 1
8 20779 1 1 37 LEU CD1 C 75.035 -2.085 10.225 1.00 . A A . 37 LEU CD1 1 1
8 20780 1 1 37 LEU CD2 C 72.703 -1.601 11.074 1.00 . A A . 37 LEU CD2 1 1
8 20781 1 1 37 LEU CG C 73.996 -2.408 11.303 1.00 . A A . 37 LEU CG 1 1
8 20782 1 1 37 LEU H H 73.686 -2.829 13.623 1.00 . A A . 37 LEU H 1 1
8 20783 1 1 37 LEU HA H 71.679 -4.045 12.005 1.00 . A A . 37 LEU HA 1 1
8 20784 1 1 37 LEU HB2 H 74.615 -4.444 11.464 1.00 . A A . 37 LEU HB2 1 1
8 20785 1 1 37 LEU HB3 H 73.307 -4.168 10.319 1.00 . A A . 37 LEU HB3 1 1
8 20786 1 1 37 LEU HD11 H 75.033 -1.021 10.035 1.00 . A A . 37 LEU HD11 1 1
8 20787 1 1 37 LEU HD12 H 74.800 -2.616 9.317 1.00 . A A . 37 LEU HD12 1 1
8 20788 1 1 37 LEU HD13 H 76.013 -2.386 10.566 1.00 . A A . 37 LEU HD13 1 1
8 20789 1 1 37 LEU HD21 H 72.244 -1.390 12.028 1.00 . A A . 37 LEU HD21 1 1
8 20790 1 1 37 LEU HD22 H 72.014 -2.170 10.467 1.00 . A A . 37 LEU HD22 1 1
8 20791 1 1 37 LEU HD23 H 72.934 -0.668 10.577 1.00 . A A . 37 LEU HD23 1 1
8 20792 1 1 37 LEU HG H 74.409 -2.158 12.258 1.00 . A A . 37 LEU HG 1 1
8 20793 1 1 37 LEU N N 72.911 -3.422 13.591 1.00 . A A . 37 LEU N 1 1
8 20794 1 1 37 LEU O O 71.930 -6.522 12.220 1.00 . A A . 37 LEU O 1 1
8 20795 1 1 38 GLN C C 72.832 -8.099 14.354 1.00 . A A . 38 GLN C 1 1
8 20796 1 1 38 GLN CA C 73.977 -7.616 13.500 1.00 . A A . 38 GLN CA 1 1
8 20797 1 1 38 GLN CB C 75.268 -7.865 14.270 1.00 . A A . 38 GLN CB 1 1
8 20798 1 1 38 GLN CD C 77.712 -7.442 14.271 1.00 . A A . 38 GLN CD 1 1
8 20799 1 1 38 GLN CG C 76.388 -7.135 13.574 1.00 . A A . 38 GLN CG 1 1
8 20800 1 1 38 GLN H H 74.485 -5.525 13.574 1.00 . A A . 38 GLN H 1 1
8 20801 1 1 38 GLN HA H 73.997 -8.127 12.541 1.00 . A A . 38 GLN HA 1 1
8 20802 1 1 38 GLN HB2 H 75.169 -7.487 15.282 1.00 . A A . 38 GLN HB2 1 1
8 20803 1 1 38 GLN HB3 H 75.483 -8.921 14.293 1.00 . A A . 38 GLN HB3 1 1
8 20804 1 1 38 GLN HE21 H 78.423 -8.514 12.759 1.00 . A A . 38 GLN HE21 1 1
8 20805 1 1 38 GLN HE22 H 79.456 -8.374 14.098 1.00 . A A . 38 GLN HE22 1 1
8 20806 1 1 38 GLN HG2 H 76.427 -7.450 12.548 1.00 . A A . 38 GLN HG2 1 1
8 20807 1 1 38 GLN HG3 H 76.186 -6.079 13.625 1.00 . A A . 38 GLN HG3 1 1
8 20808 1 1 38 GLN N N 73.805 -6.162 13.273 1.00 . A A . 38 GLN N 1 1
8 20809 1 1 38 GLN NE2 N 78.604 -8.170 13.659 1.00 . A A . 38 GLN NE2 1 1
8 20810 1 1 38 GLN O O 72.493 -9.265 14.393 1.00 . A A . 38 GLN O 1 1
8 20811 1 1 38 GLN OE1 O 77.935 -7.022 15.390 1.00 . A A . 38 GLN OE1 1 1
8 20812 1 1 39 THR C C 69.889 -7.752 15.170 1.00 . A A . 39 THR C 1 1
8 20813 1 1 39 THR CA C 71.165 -7.525 15.977 1.00 . A A . 39 THR CA 1 1
8 20814 1 1 39 THR CB C 71.027 -6.343 16.934 1.00 . A A . 39 THR CB 1 1
8 20815 1 1 39 THR CG2 C 69.598 -6.209 17.463 1.00 . A A . 39 THR CG2 1 1
8 20816 1 1 39 THR H H 72.589 -6.254 15.000 1.00 . A A . 39 THR H 1 1
8 20817 1 1 39 THR HA H 71.410 -8.416 16.536 1.00 . A A . 39 THR HA 1 1
8 20818 1 1 39 THR HB H 71.300 -5.447 16.399 1.00 . A A . 39 THR HB 1 1
8 20819 1 1 39 THR HG1 H 71.813 -7.417 18.350 1.00 . A A . 39 THR HG1 1 1
8 20820 1 1 39 THR HG21 H 69.254 -7.170 17.811 1.00 . A A . 39 THR HG21 1 1
8 20821 1 1 39 THR HG22 H 68.956 -5.860 16.669 1.00 . A A . 39 THR HG22 1 1
8 20822 1 1 39 THR HG23 H 69.585 -5.502 18.277 1.00 . A A . 39 THR HG23 1 1
8 20823 1 1 39 THR N N 72.270 -7.189 15.063 1.00 . A A . 39 THR N 1 1
8 20824 1 1 39 THR O O 69.125 -8.657 15.436 1.00 . A A . 39 THR O 1 1
8 20825 1 1 39 THR OG1 O 71.920 -6.521 18.023 1.00 . A A . 39 THR OG1 1 1
8 20826 1 1 40 GLU C C 68.728 -7.905 12.121 1.00 . A A . 40 GLU C 1 1
8 20827 1 1 40 GLU CA C 68.420 -7.068 13.369 1.00 . A A . 40 GLU CA 1 1
8 20828 1 1 40 GLU CB C 67.929 -5.666 12.986 1.00 . A A . 40 GLU CB 1 1
8 20829 1 1 40 GLU CD C 65.842 -4.353 12.493 1.00 . A A . 40 GLU CD 1 1
8 20830 1 1 40 GLU CG C 66.499 -5.739 12.436 1.00 . A A . 40 GLU CG 1 1
8 20831 1 1 40 GLU H H 70.286 -6.196 14.008 1.00 . A A . 40 GLU H 1 1
8 20832 1 1 40 GLU HA H 67.657 -7.568 13.950 1.00 . A A . 40 GLU HA 1 1
8 20833 1 1 40 GLU HB2 H 67.948 -5.036 13.863 1.00 . A A . 40 GLU HB2 1 1
8 20834 1 1 40 GLU HB3 H 68.582 -5.251 12.233 1.00 . A A . 40 GLU HB3 1 1
8 20835 1 1 40 GLU HG2 H 66.530 -6.077 11.410 1.00 . A A . 40 GLU HG2 1 1
8 20836 1 1 40 GLU HG3 H 65.917 -6.429 13.025 1.00 . A A . 40 GLU HG3 1 1
8 20837 1 1 40 GLU N N 69.653 -6.924 14.194 1.00 . A A . 40 GLU N 1 1
8 20838 1 1 40 GLU O O 67.858 -8.189 11.323 1.00 . A A . 40 GLU O 1 1
8 20839 1 1 40 GLU OE1 O 66.389 -3.480 13.147 1.00 . A A . 40 GLU OE1 1 1
8 20840 1 1 40 GLU OE2 O 64.795 -4.194 11.890 1.00 . A A . 40 GLU OE2 1 1
8 20841 1 1 41 LEU C C 70.909 -10.478 11.301 1.00 . A A . 41 LEU C 1 1
8 20842 1 1 41 LEU CA C 70.366 -9.148 10.785 1.00 . A A . 41 LEU CA 1 1
8 20843 1 1 41 LEU CB C 71.469 -8.427 9.999 1.00 . A A . 41 LEU CB 1 1
8 20844 1 1 41 LEU CD1 C 72.155 -6.262 8.935 1.00 . A A . 41 LEU CD1 1 1
8 20845 1 1 41 LEU CD2 C 69.927 -7.261 8.384 1.00 . A A . 41 LEU CD2 1 1
8 20846 1 1 41 LEU CG C 70.970 -7.064 9.494 1.00 . A A . 41 LEU CG 1 1
8 20847 1 1 41 LEU H H 70.638 -8.071 12.634 1.00 . A A . 41 LEU H 1 1
8 20848 1 1 41 LEU HA H 69.517 -9.342 10.146 1.00 . A A . 41 LEU HA 1 1
8 20849 1 1 41 LEU HB2 H 72.321 -8.281 10.647 1.00 . A A . 41 LEU HB2 1 1
8 20850 1 1 41 LEU HB3 H 71.763 -9.031 9.158 1.00 . A A . 41 LEU HB3 1 1
8 20851 1 1 41 LEU HD11 H 72.999 -6.344 9.605 1.00 . A A . 41 LEU HD11 1 1
8 20852 1 1 41 LEU HD12 H 71.873 -5.225 8.838 1.00 . A A . 41 LEU HD12 1 1
8 20853 1 1 41 LEU HD13 H 72.429 -6.651 7.963 1.00 . A A . 41 LEU HD13 1 1
8 20854 1 1 41 LEU HD21 H 68.979 -7.533 8.821 1.00 . A A . 41 LEU HD21 1 1
8 20855 1 1 41 LEU HD22 H 70.252 -8.043 7.712 1.00 . A A . 41 LEU HD22 1 1
8 20856 1 1 41 LEU HD23 H 69.812 -6.340 7.829 1.00 . A A . 41 LEU HD23 1 1
8 20857 1 1 41 LEU HG H 70.525 -6.517 10.316 1.00 . A A . 41 LEU HG 1 1
8 20858 1 1 41 LEU N N 69.963 -8.310 11.963 1.00 . A A . 41 LEU N 1 1
8 20859 1 1 41 LEU O O 71.839 -11.031 10.763 1.00 . A A . 41 LEU O 1 1
8 20860 1 1 42 SER C C 70.721 -13.407 11.932 1.00 . A A . 42 SER C 1 1
8 20861 1 1 42 SER CA C 70.824 -12.263 12.941 1.00 . A A . 42 SER CA 1 1
8 20862 1 1 42 SER CB C 69.939 -12.603 14.124 1.00 . A A . 42 SER CB 1 1
8 20863 1 1 42 SER H H 69.596 -10.503 12.781 1.00 . A A . 42 SER H 1 1
8 20864 1 1 42 SER HA H 71.844 -12.156 13.271 1.00 . A A . 42 SER HA 1 1
8 20865 1 1 42 SER HB2 H 68.912 -12.572 13.805 1.00 . A A . 42 SER HB2 1 1
8 20866 1 1 42 SER HB3 H 70.177 -13.598 14.472 1.00 . A A . 42 SER HB3 1 1
8 20867 1 1 42 SER HG H 70.924 -11.139 14.947 1.00 . A A . 42 SER HG 1 1
8 20868 1 1 42 SER N N 70.340 -10.981 12.356 1.00 . A A . 42 SER N 1 1
8 20869 1 1 42 SER O O 71.587 -14.253 11.848 1.00 . A A . 42 SER O 1 1
8 20870 1 1 42 SER OG O 70.143 -11.653 15.163 1.00 . A A . 42 SER OG 1 1
8 20871 1 1 43 SER C C 70.647 -14.476 9.182 1.00 . A A . 43 SER C 1 1
8 20872 1 1 43 SER CA C 69.516 -14.558 10.189 1.00 . A A . 43 SER CA 1 1
8 20873 1 1 43 SER CB C 68.174 -14.430 9.473 1.00 . A A . 43 SER CB 1 1
8 20874 1 1 43 SER H H 68.973 -12.760 11.263 1.00 . A A . 43 SER H 1 1
8 20875 1 1 43 SER HA H 69.575 -15.516 10.702 1.00 . A A . 43 SER HA 1 1
8 20876 1 1 43 SER HB2 H 67.378 -14.455 10.193 1.00 . A A . 43 SER HB2 1 1
8 20877 1 1 43 SER HB3 H 68.144 -13.491 8.939 1.00 . A A . 43 SER HB3 1 1
8 20878 1 1 43 SER HG H 68.292 -15.209 7.694 1.00 . A A . 43 SER HG 1 1
8 20879 1 1 43 SER N N 69.667 -13.452 11.178 1.00 . A A . 43 SER N 1 1
8 20880 1 1 43 SER O O 71.150 -15.469 8.713 1.00 . A A . 43 SER O 1 1
8 20881 1 1 43 SER OG O 68.023 -15.512 8.565 1.00 . A A . 43 SER OG 1 1
8 20882 1 1 44 PHE C C 73.406 -13.887 8.472 1.00 . A A . 44 PHE C 1 1
8 20883 1 1 44 PHE CA C 72.187 -13.185 7.881 1.00 . A A . 44 PHE CA 1 1
8 20884 1 1 44 PHE CB C 72.489 -11.710 7.598 1.00 . A A . 44 PHE CB 1 1
8 20885 1 1 44 PHE CD1 C 71.783 -11.312 5.220 1.00 . A A . 44 PHE CD1 1 1
8 20886 1 1 44 PHE CD2 C 70.320 -10.557 6.994 1.00 . A A . 44 PHE CD2 1 1
8 20887 1 1 44 PHE CE1 C 70.882 -10.832 4.264 1.00 . A A . 44 PHE CE1 1 1
8 20888 1 1 44 PHE CE2 C 69.415 -10.076 6.038 1.00 . A A . 44 PHE CE2 1 1
8 20889 1 1 44 PHE CG C 71.505 -11.176 6.582 1.00 . A A . 44 PHE CG 1 1
8 20890 1 1 44 PHE CZ C 69.697 -10.214 4.673 1.00 . A A . 44 PHE CZ 1 1
8 20891 1 1 44 PHE H H 70.656 -12.501 9.259 1.00 . A A . 44 PHE H 1 1
8 20892 1 1 44 PHE HA H 71.916 -13.687 6.959 1.00 . A A . 44 PHE HA 1 1
8 20893 1 1 44 PHE HB2 H 72.402 -11.149 8.512 1.00 . A A . 44 PHE HB2 1 1
8 20894 1 1 44 PHE HB3 H 73.489 -11.613 7.215 1.00 . A A . 44 PHE HB3 1 1
8 20895 1 1 44 PHE HD1 H 72.696 -11.786 4.907 1.00 . A A . 44 PHE HD1 1 1
8 20896 1 1 44 PHE HD2 H 70.103 -10.451 8.046 1.00 . A A . 44 PHE HD2 1 1
8 20897 1 1 44 PHE HE1 H 71.101 -10.939 3.213 1.00 . A A . 44 PHE HE1 1 1
8 20898 1 1 44 PHE HE2 H 68.502 -9.599 6.350 1.00 . A A . 44 PHE HE2 1 1
8 20899 1 1 44 PHE HZ H 68.999 -9.844 3.937 1.00 . A A . 44 PHE HZ 1 1
8 20900 1 1 44 PHE N N 71.063 -13.301 8.850 1.00 . A A . 44 PHE N 1 1
8 20901 1 1 44 PHE O O 74.135 -14.578 7.787 1.00 . A A . 44 PHE O 1 1
8 20902 1 1 45 LEU C C 74.574 -15.912 10.304 1.00 . A A . 45 LEU C 1 1
8 20903 1 1 45 LEU CA C 74.771 -14.397 10.400 1.00 . A A . 45 LEU CA 1 1
8 20904 1 1 45 LEU CB C 74.854 -13.964 11.875 1.00 . A A . 45 LEU CB 1 1
8 20905 1 1 45 LEU CD1 C 77.121 -12.828 11.838 1.00 . A A . 45 LEU CD1 1 1
8 20906 1 1 45 LEU CD2 C 75.101 -11.614 10.984 1.00 . A A . 45 LEU CD2 1 1
8 20907 1 1 45 LEU CG C 75.608 -12.625 12.019 1.00 . A A . 45 LEU CG 1 1
8 20908 1 1 45 LEU H H 73.006 -13.178 10.278 1.00 . A A . 45 LEU H 1 1
8 20909 1 1 45 LEU HA H 75.678 -14.128 9.887 1.00 . A A . 45 LEU HA 1 1
8 20910 1 1 45 LEU HB2 H 73.854 -13.844 12.261 1.00 . A A . 45 LEU HB2 1 1
8 20911 1 1 45 LEU HB3 H 75.363 -14.725 12.449 1.00 . A A . 45 LEU HB3 1 1
8 20912 1 1 45 LEU HD11 H 77.643 -11.991 12.277 1.00 . A A . 45 LEU HD11 1 1
8 20913 1 1 45 LEU HD12 H 77.363 -12.885 10.788 1.00 . A A . 45 LEU HD12 1 1
8 20914 1 1 45 LEU HD13 H 77.429 -13.737 12.330 1.00 . A A . 45 LEU HD13 1 1
8 20915 1 1 45 LEU HD21 H 75.542 -11.823 10.021 1.00 . A A . 45 LEU HD21 1 1
8 20916 1 1 45 LEU HD22 H 75.373 -10.615 11.292 1.00 . A A . 45 LEU HD22 1 1
8 20917 1 1 45 LEU HD23 H 74.031 -11.685 10.912 1.00 . A A . 45 LEU HD23 1 1
8 20918 1 1 45 LEU HG H 75.427 -12.232 13.009 1.00 . A A . 45 LEU HG 1 1
8 20919 1 1 45 LEU N N 73.617 -13.728 9.746 1.00 . A A . 45 LEU N 1 1
8 20920 1 1 45 LEU O O 75.457 -16.682 10.633 1.00 . A A . 45 LEU O 1 1
8 20921 1 1 46 ASP C C 74.358 -18.465 9.006 1.00 . A A . 46 ASP C 1 1
8 20922 1 1 46 ASP CA C 73.189 -17.821 9.764 1.00 . A A . 46 ASP CA 1 1
8 20923 1 1 46 ASP CB C 71.885 -18.118 9.016 1.00 . A A . 46 ASP CB 1 1
8 20924 1 1 46 ASP CG C 70.691 -17.724 9.890 1.00 . A A . 46 ASP CG 1 1
8 20925 1 1 46 ASP H H 72.716 -15.722 9.604 1.00 . A A . 46 ASP H 1 1
8 20926 1 1 46 ASP HA H 73.121 -18.228 10.761 1.00 . A A . 46 ASP HA 1 1
8 20927 1 1 46 ASP HB2 H 71.861 -17.562 8.091 1.00 . A A . 46 ASP HB2 1 1
8 20928 1 1 46 ASP HB3 H 71.831 -19.174 8.797 1.00 . A A . 46 ASP HB3 1 1
8 20929 1 1 46 ASP N N 73.420 -16.353 9.864 1.00 . A A . 46 ASP N 1 1
8 20930 1 1 46 ASP O O 74.708 -19.604 9.241 1.00 . A A . 46 ASP O 1 1
8 20931 1 1 46 ASP OD1 O 70.852 -17.700 11.101 1.00 . A A . 46 ASP OD1 1 1
8 20932 1 1 46 ASP OD2 O 69.639 -17.455 9.336 1.00 . A A . 46 ASP OD2 1 1
8 20933 1 1 47 VAL C C 76.965 -17.195 6.711 1.00 . A A . 47 VAL C 1 1
8 20934 1 1 47 VAL CA C 76.109 -18.320 7.323 1.00 . A A . 47 VAL CA 1 1
8 20935 1 1 47 VAL CB C 75.556 -19.222 6.210 1.00 . A A . 47 VAL CB 1 1
8 20936 1 1 47 VAL CG1 C 74.598 -18.426 5.296 1.00 . A A . 47 VAL CG1 1 1
8 20937 1 1 47 VAL CG2 C 76.723 -19.781 5.386 1.00 . A A . 47 VAL CG2 1 1
8 20938 1 1 47 VAL H H 74.669 -16.824 7.917 1.00 . A A . 47 VAL H 1 1
8 20939 1 1 47 VAL HA H 76.722 -18.911 7.986 1.00 . A A . 47 VAL HA 1 1
8 20940 1 1 47 VAL HB H 75.016 -20.043 6.662 1.00 . A A . 47 VAL HB 1 1
8 20941 1 1 47 VAL HG11 H 74.089 -17.658 5.870 1.00 . A A . 47 VAL HG11 1 1
8 20942 1 1 47 VAL HG12 H 73.864 -19.098 4.876 1.00 . A A . 47 VAL HG12 1 1
8 20943 1 1 47 VAL HG13 H 75.154 -17.966 4.494 1.00 . A A . 47 VAL HG13 1 1
8 20944 1 1 47 VAL HG21 H 77.189 -18.980 4.831 1.00 . A A . 47 VAL HG21 1 1
8 20945 1 1 47 VAL HG22 H 76.353 -20.527 4.698 1.00 . A A . 47 VAL HG22 1 1
8 20946 1 1 47 VAL HG23 H 77.449 -20.231 6.047 1.00 . A A . 47 VAL HG23 1 1
8 20947 1 1 47 VAL N N 74.966 -17.741 8.093 1.00 . A A . 47 VAL N 1 1
8 20948 1 1 47 VAL O O 76.651 -16.651 5.673 1.00 . A A . 47 VAL O 1 1
8 20949 1 1 48 GLN C C 79.656 -16.273 5.561 1.00 . A A . 48 GLN C 1 1
8 20950 1 1 48 GLN CA C 78.939 -15.781 6.822 1.00 . A A . 48 GLN CA 1 1
8 20951 1 1 48 GLN CB C 79.979 -15.412 7.885 1.00 . A A . 48 GLN CB 1 1
8 20952 1 1 48 GLN CD C 80.302 -14.422 10.161 1.00 . A A . 48 GLN CD 1 1
8 20953 1 1 48 GLN CG C 79.288 -14.698 9.048 1.00 . A A . 48 GLN CG 1 1
8 20954 1 1 48 GLN H H 78.288 -17.297 8.170 1.00 . A A . 48 GLN H 1 1
8 20955 1 1 48 GLN HA H 78.347 -14.911 6.586 1.00 . A A . 48 GLN HA 1 1
8 20956 1 1 48 GLN HB2 H 80.460 -16.309 8.246 1.00 . A A . 48 GLN HB2 1 1
8 20957 1 1 48 GLN HB3 H 80.719 -14.754 7.452 1.00 . A A . 48 GLN HB3 1 1
8 20958 1 1 48 GLN HE21 H 81.836 -14.232 8.914 1.00 . A A . 48 GLN HE21 1 1
8 20959 1 1 48 GLN HE22 H 82.210 -14.043 10.560 1.00 . A A . 48 GLN HE22 1 1
8 20960 1 1 48 GLN HG2 H 78.872 -13.764 8.699 1.00 . A A . 48 GLN HG2 1 1
8 20961 1 1 48 GLN HG3 H 78.498 -15.323 9.434 1.00 . A A . 48 GLN HG3 1 1
8 20962 1 1 48 GLN N N 78.053 -16.851 7.349 1.00 . A A . 48 GLN N 1 1
8 20963 1 1 48 GLN NE2 N 81.553 -14.214 9.852 1.00 . A A . 48 GLN NE2 1 1
8 20964 1 1 48 GLN O O 80.491 -17.155 5.608 1.00 . A A . 48 GLN O 1 1
8 20965 1 1 48 GLN OE1 O 79.949 -14.385 11.323 1.00 . A A . 48 GLN OE1 1 1
8 20966 1 1 49 LYS C C 81.371 -15.416 3.054 1.00 . A A . 49 LYS C 1 1
8 20967 1 1 49 LYS CA C 79.999 -16.098 3.166 1.00 . A A . 49 LYS CA 1 1
8 20968 1 1 49 LYS CB C 79.124 -15.662 1.982 1.00 . A A . 49 LYS CB 1 1
8 20969 1 1 49 LYS CD C 77.695 -17.727 1.584 1.00 . A A . 49 LYS CD 1 1
8 20970 1 1 49 LYS CE C 77.252 -17.766 0.115 1.00 . A A . 49 LYS CE 1 1
8 20971 1 1 49 LYS CG C 77.713 -16.267 2.103 1.00 . A A . 49 LYS CG 1 1
8 20972 1 1 49 LYS H H 78.669 -14.988 4.446 1.00 . A A . 49 LYS H 1 1
8 20973 1 1 49 LYS HA H 80.130 -17.169 3.150 1.00 . A A . 49 LYS HA 1 1
8 20974 1 1 49 LYS HB2 H 79.050 -14.584 1.971 1.00 . A A . 49 LYS HB2 1 1
8 20975 1 1 49 LYS HB3 H 79.577 -15.997 1.061 1.00 . A A . 49 LYS HB3 1 1
8 20976 1 1 49 LYS HD2 H 78.680 -18.162 1.667 1.00 . A A . 49 LYS HD2 1 1
8 20977 1 1 49 LYS HD3 H 77.001 -18.310 2.174 1.00 . A A . 49 LYS HD3 1 1
8 20978 1 1 49 LYS HE2 H 77.201 -18.793 -0.216 1.00 . A A . 49 LYS HE2 1 1
8 20979 1 1 49 LYS HE3 H 76.279 -17.308 0.020 1.00 . A A . 49 LYS HE3 1 1
8 20980 1 1 49 LYS HG2 H 77.409 -16.253 3.141 1.00 . A A . 49 LYS HG2 1 1
8 20981 1 1 49 LYS HG3 H 77.021 -15.668 1.528 1.00 . A A . 49 LYS HG3 1 1
8 20982 1 1 49 LYS HZ1 H 78.183 -17.367 -1.704 1.00 . A A . 49 LYS HZ1 1 1
8 20983 1 1 49 LYS HZ2 H 79.195 -17.180 -0.352 1.00 . A A . 49 LYS HZ2 1 1
8 20984 1 1 49 LYS HZ3 H 78.014 -16.010 -0.702 1.00 . A A . 49 LYS HZ3 1 1
8 20985 1 1 49 LYS N N 79.341 -15.697 4.443 1.00 . A A . 49 LYS N 1 1
8 20986 1 1 49 LYS NZ N 78.235 -17.025 -0.723 1.00 . A A . 49 LYS NZ 1 1
8 20987 1 1 49 LYS O O 82.400 -16.056 3.139 1.00 . A A . 49 LYS O 1 1
8 20988 1 1 50 ASP C C 83.053 -12.688 4.043 1.00 . A A . 50 ASP C 1 1
8 20989 1 1 50 ASP CA C 82.694 -13.379 2.723 1.00 . A A . 50 ASP CA 1 1
8 20990 1 1 50 ASP CB C 82.585 -12.340 1.609 1.00 . A A . 50 ASP CB 1 1
8 20991 1 1 50 ASP CG C 82.521 -13.052 0.257 1.00 . A A . 50 ASP CG 1 1
8 20992 1 1 50 ASP H H 80.547 -13.622 2.783 1.00 . A A . 50 ASP H 1 1
8 20993 1 1 50 ASP HA H 83.480 -14.079 2.473 1.00 . A A . 50 ASP HA 1 1
8 20994 1 1 50 ASP HB2 H 81.688 -11.759 1.753 1.00 . A A . 50 ASP HB2 1 1
8 20995 1 1 50 ASP HB3 H 83.447 -11.691 1.632 1.00 . A A . 50 ASP HB3 1 1
8 20996 1 1 50 ASP N N 81.391 -14.115 2.854 1.00 . A A . 50 ASP N 1 1
8 20997 1 1 50 ASP O O 82.548 -11.630 4.388 1.00 . A A . 50 ASP O 1 1
8 20998 1 1 50 ASP OD1 O 82.885 -14.216 0.204 1.00 . A A . 50 ASP OD1 1 1
8 20999 1 1 50 ASP OD2 O 82.109 -12.424 -0.704 1.00 . A A . 50 ASP OD2 1 1
8 21000 1 1 51 ALA C C 85.251 -11.490 5.812 1.00 . A A . 51 ALA C 1 1
8 21001 1 1 51 ALA CA C 84.379 -12.709 6.068 1.00 . A A . 51 ALA CA 1 1
8 21002 1 1 51 ALA CB C 85.183 -13.753 6.839 1.00 . A A . 51 ALA CB 1 1
8 21003 1 1 51 ALA H H 84.343 -14.114 4.455 1.00 . A A . 51 ALA H 1 1
8 21004 1 1 51 ALA HA H 83.513 -12.418 6.645 1.00 . A A . 51 ALA HA 1 1
8 21005 1 1 51 ALA HB1 H 85.691 -13.280 7.666 1.00 . A A . 51 ALA HB1 1 1
8 21006 1 1 51 ALA HB2 H 85.910 -14.203 6.178 1.00 . A A . 51 ALA HB2 1 1
8 21007 1 1 51 ALA HB3 H 84.516 -14.516 7.213 1.00 . A A . 51 ALA HB3 1 1
8 21008 1 1 51 ALA N N 83.945 -13.285 4.772 1.00 . A A . 51 ALA N 1 1
8 21009 1 1 51 ALA O O 85.470 -10.693 6.683 1.00 . A A . 51 ALA O 1 1
8 21010 1 1 52 ASP C C 85.759 -8.915 4.259 1.00 . A A . 52 ASP C 1 1
8 21011 1 1 52 ASP CA C 86.611 -10.182 4.298 1.00 . A A . 52 ASP CA 1 1
8 21012 1 1 52 ASP CB C 87.292 -10.392 2.945 1.00 . A A . 52 ASP CB 1 1
8 21013 1 1 52 ASP CG C 88.356 -11.484 3.073 1.00 . A A . 52 ASP CG 1 1
8 21014 1 1 52 ASP H H 85.561 -12.015 3.943 1.00 . A A . 52 ASP H 1 1
8 21015 1 1 52 ASP HA H 87.366 -10.075 5.063 1.00 . A A . 52 ASP HA 1 1
8 21016 1 1 52 ASP HB2 H 86.555 -10.689 2.213 1.00 . A A . 52 ASP HB2 1 1
8 21017 1 1 52 ASP HB3 H 87.761 -9.471 2.631 1.00 . A A . 52 ASP HB3 1 1
8 21018 1 1 52 ASP N N 85.754 -11.353 4.624 1.00 . A A . 52 ASP N 1 1
8 21019 1 1 52 ASP O O 86.176 -7.868 4.705 1.00 . A A . 52 ASP O 1 1
8 21020 1 1 52 ASP OD1 O 88.779 -11.742 4.189 1.00 . A A . 52 ASP OD1 1 1
8 21021 1 1 52 ASP OD2 O 88.734 -12.039 2.055 1.00 . A A . 52 ASP OD2 1 1
8 21022 1 1 53 ALA C C 83.306 -7.366 5.070 1.00 . A A . 53 ALA C 1 1
8 21023 1 1 53 ALA CA C 83.702 -7.773 3.655 1.00 . A A . 53 ALA CA 1 1
8 21024 1 1 53 ALA CB C 82.454 -8.070 2.825 1.00 . A A . 53 ALA CB 1 1
8 21025 1 1 53 ALA H H 84.248 -9.858 3.364 1.00 . A A . 53 ALA H 1 1
8 21026 1 1 53 ALA HA H 84.254 -6.965 3.203 1.00 . A A . 53 ALA HA 1 1
8 21027 1 1 53 ALA HB1 H 81.732 -7.280 2.967 1.00 . A A . 53 ALA HB1 1 1
8 21028 1 1 53 ALA HB2 H 82.026 -9.010 3.137 1.00 . A A . 53 ALA HB2 1 1
8 21029 1 1 53 ALA HB3 H 82.724 -8.125 1.779 1.00 . A A . 53 ALA HB3 1 1
8 21030 1 1 53 ALA N N 84.570 -8.995 3.720 1.00 . A A . 53 ALA N 1 1
8 21031 1 1 53 ALA O O 83.484 -6.235 5.477 1.00 . A A . 53 ALA O 1 1
8 21032 1 1 54 VAL C C 83.670 -7.489 7.977 1.00 . A A . 54 VAL C 1 1
8 21033 1 1 54 VAL CA C 82.412 -7.958 7.245 1.00 . A A . 54 VAL CA 1 1
8 21034 1 1 54 VAL CB C 81.811 -9.226 7.924 1.00 . A A . 54 VAL CB 1 1
8 21035 1 1 54 VAL CG1 C 82.413 -9.478 9.322 1.00 . A A . 54 VAL CG1 1 1
8 21036 1 1 54 VAL CG2 C 80.287 -9.073 8.077 1.00 . A A . 54 VAL CG2 1 1
8 21037 1 1 54 VAL H H 82.676 -9.197 5.469 1.00 . A A . 54 VAL H 1 1
8 21038 1 1 54 VAL HA H 81.688 -7.149 7.254 1.00 . A A . 54 VAL HA 1 1
8 21039 1 1 54 VAL HB H 82.022 -10.078 7.297 1.00 . A A . 54 VAL HB 1 1
8 21040 1 1 54 VAL HG11 H 82.336 -8.580 9.917 1.00 . A A . 54 VAL HG11 1 1
8 21041 1 1 54 VAL HG12 H 83.450 -9.759 9.222 1.00 . A A . 54 VAL HG12 1 1
8 21042 1 1 54 VAL HG13 H 81.871 -10.276 9.807 1.00 . A A . 54 VAL HG13 1 1
8 21043 1 1 54 VAL HG21 H 79.876 -8.614 7.191 1.00 . A A . 54 VAL HG21 1 1
8 21044 1 1 54 VAL HG22 H 80.072 -8.446 8.931 1.00 . A A . 54 VAL HG22 1 1
8 21045 1 1 54 VAL HG23 H 79.838 -10.045 8.223 1.00 . A A . 54 VAL HG23 1 1
8 21046 1 1 54 VAL N N 82.795 -8.287 5.828 1.00 . A A . 54 VAL N 1 1
8 21047 1 1 54 VAL O O 83.624 -6.617 8.805 1.00 . A A . 54 VAL O 1 1
8 21048 1 1 55 ASP C C 86.382 -6.238 8.119 1.00 . A A . 55 ASP C 1 1
8 21049 1 1 55 ASP CA C 86.055 -7.711 8.361 1.00 . A A . 55 ASP CA 1 1
8 21050 1 1 55 ASP CB C 87.190 -8.582 7.806 1.00 . A A . 55 ASP CB 1 1
8 21051 1 1 55 ASP CG C 88.514 -8.198 8.468 1.00 . A A . 55 ASP CG 1 1
8 21052 1 1 55 ASP H H 84.768 -8.790 7.011 1.00 . A A . 55 ASP H 1 1
8 21053 1 1 55 ASP HA H 85.958 -7.886 9.421 1.00 . A A . 55 ASP HA 1 1
8 21054 1 1 55 ASP HB2 H 86.979 -9.618 8.018 1.00 . A A . 55 ASP HB2 1 1
8 21055 1 1 55 ASP HB3 H 87.264 -8.442 6.738 1.00 . A A . 55 ASP HB3 1 1
8 21056 1 1 55 ASP N N 84.778 -8.084 7.678 1.00 . A A . 55 ASP N 1 1
8 21057 1 1 55 ASP O O 86.827 -5.542 9.007 1.00 . A A . 55 ASP O 1 1
8 21058 1 1 55 ASP OD1 O 88.513 -7.269 9.256 1.00 . A A . 55 ASP OD1 1 1
8 21059 1 1 55 ASP OD2 O 89.508 -8.838 8.169 1.00 . A A . 55 ASP OD2 1 1
8 21060 1 1 56 LYS C C 85.498 -3.438 7.459 1.00 . A A . 56 LYS C 1 1
8 21061 1 1 56 LYS CA C 86.454 -4.315 6.663 1.00 . A A . 56 LYS CA 1 1
8 21062 1 1 56 LYS CB C 86.312 -4.036 5.171 1.00 . A A . 56 LYS CB 1 1
8 21063 1 1 56 LYS CD C 87.357 -4.472 2.942 1.00 . A A . 56 LYS CD 1 1
8 21064 1 1 56 LYS CE C 88.516 -5.172 2.233 1.00 . A A . 56 LYS CE 1 1
8 21065 1 1 56 LYS CG C 87.459 -4.726 4.447 1.00 . A A . 56 LYS CG 1 1
8 21066 1 1 56 LYS H H 85.786 -6.321 6.233 1.00 . A A . 56 LYS H 1 1
8 21067 1 1 56 LYS HA H 87.467 -4.100 6.971 1.00 . A A . 56 LYS HA 1 1
8 21068 1 1 56 LYS HB2 H 85.367 -4.426 4.819 1.00 . A A . 56 LYS HB2 1 1
8 21069 1 1 56 LYS HB3 H 86.357 -2.972 4.993 1.00 . A A . 56 LYS HB3 1 1
8 21070 1 1 56 LYS HD2 H 86.418 -4.859 2.572 1.00 . A A . 56 LYS HD2 1 1
8 21071 1 1 56 LYS HD3 H 87.409 -3.412 2.752 1.00 . A A . 56 LYS HD3 1 1
8 21072 1 1 56 LYS HE2 H 88.467 -6.234 2.423 1.00 . A A . 56 LYS HE2 1 1
8 21073 1 1 56 LYS HE3 H 88.451 -4.994 1.170 1.00 . A A . 56 LYS HE3 1 1
8 21074 1 1 56 LYS HG2 H 88.395 -4.336 4.819 1.00 . A A . 56 LYS HG2 1 1
8 21075 1 1 56 LYS HG3 H 87.415 -5.787 4.638 1.00 . A A . 56 LYS HG3 1 1
8 21076 1 1 56 LYS HZ1 H 90.430 -4.401 1.955 1.00 . A A . 56 LYS HZ1 1 1
8 21077 1 1 56 LYS HZ2 H 90.259 -5.337 3.362 1.00 . A A . 56 LYS HZ2 1 1
8 21078 1 1 56 LYS HZ3 H 89.617 -3.764 3.301 1.00 . A A . 56 LYS HZ3 1 1
8 21079 1 1 56 LYS N N 86.159 -5.751 6.938 1.00 . A A . 56 LYS N 1 1
8 21080 1 1 56 LYS NZ N 89.803 -4.629 2.751 1.00 . A A . 56 LYS NZ 1 1
8 21081 1 1 56 LYS O O 85.873 -2.412 7.999 1.00 . A A . 56 LYS O 1 1
8 21082 1 1 57 ILE C C 83.726 -2.917 9.752 1.00 . A A . 57 ILE C 1 1
8 21083 1 1 57 ILE CA C 83.276 -3.036 8.295 1.00 . A A . 57 ILE CA 1 1
8 21084 1 1 57 ILE CB C 81.925 -3.758 8.226 1.00 . A A . 57 ILE CB 1 1
8 21085 1 1 57 ILE CD1 C 80.158 -4.628 6.649 1.00 . A A . 57 ILE CD1 1 1
8 21086 1 1 57 ILE CG1 C 81.362 -3.680 6.803 1.00 . A A . 57 ILE CG1 1 1
8 21087 1 1 57 ILE CG2 C 80.932 -3.115 9.193 1.00 . A A . 57 ILE CG2 1 1
8 21088 1 1 57 ILE H H 83.991 -4.667 7.098 1.00 . A A . 57 ILE H 1 1
8 21089 1 1 57 ILE HA H 83.191 -2.054 7.862 1.00 . A A . 57 ILE HA 1 1
8 21090 1 1 57 ILE HB H 82.067 -4.797 8.492 1.00 . A A . 57 ILE HB 1 1
8 21091 1 1 57 ILE HD11 H 80.459 -5.504 6.095 1.00 . A A . 57 ILE HD11 1 1
8 21092 1 1 57 ILE HD12 H 79.369 -4.123 6.115 1.00 . A A . 57 ILE HD12 1 1
8 21093 1 1 57 ILE HD13 H 79.788 -4.929 7.622 1.00 . A A . 57 ILE HD13 1 1
8 21094 1 1 57 ILE HG12 H 81.045 -2.667 6.604 1.00 . A A . 57 ILE HG12 1 1
8 21095 1 1 57 ILE HG13 H 82.130 -3.960 6.097 1.00 . A A . 57 ILE HG13 1 1
8 21096 1 1 57 ILE HG21 H 79.942 -3.489 8.988 1.00 . A A . 57 ILE HG21 1 1
8 21097 1 1 57 ILE HG22 H 80.947 -2.043 9.062 1.00 . A A . 57 ILE HG22 1 1
8 21098 1 1 57 ILE HG23 H 81.205 -3.360 10.209 1.00 . A A . 57 ILE HG23 1 1
8 21099 1 1 57 ILE N N 84.267 -3.837 7.540 1.00 . A A . 57 ILE N 1 1
8 21100 1 1 57 ILE O O 83.642 -1.868 10.347 1.00 . A A . 57 ILE O 1 1
8 21101 1 1 58 MET C C 85.813 -2.886 11.853 1.00 . A A . 58 MET C 1 1
8 21102 1 1 58 MET CA C 84.679 -3.912 11.739 1.00 . A A . 58 MET CA 1 1
8 21103 1 1 58 MET CB C 85.198 -5.293 12.181 1.00 . A A . 58 MET CB 1 1
8 21104 1 1 58 MET CE C 81.630 -7.362 12.376 1.00 . A A . 58 MET CE 1 1
8 21105 1 1 58 MET CG C 84.144 -6.384 11.912 1.00 . A A . 58 MET CG 1 1
8 21106 1 1 58 MET H H 84.292 -4.805 9.823 1.00 . A A . 58 MET H 1 1
8 21107 1 1 58 MET HA H 83.859 -3.615 12.376 1.00 . A A . 58 MET HA 1 1
8 21108 1 1 58 MET HB2 H 86.099 -5.525 11.633 1.00 . A A . 58 MET HB2 1 1
8 21109 1 1 58 MET HB3 H 85.419 -5.267 13.237 1.00 . A A . 58 MET HB3 1 1
8 21110 1 1 58 MET HE1 H 81.485 -6.926 11.398 1.00 . A A . 58 MET HE1 1 1
8 21111 1 1 58 MET HE2 H 80.705 -7.302 12.926 1.00 . A A . 58 MET HE2 1 1
8 21112 1 1 58 MET HE3 H 81.909 -8.400 12.269 1.00 . A A . 58 MET HE3 1 1
8 21113 1 1 58 MET HG2 H 83.623 -6.159 11.004 1.00 . A A . 58 MET HG2 1 1
8 21114 1 1 58 MET HG3 H 84.637 -7.340 11.811 1.00 . A A . 58 MET HG3 1 1
8 21115 1 1 58 MET N N 84.217 -3.973 10.324 1.00 . A A . 58 MET N 1 1
8 21116 1 1 58 MET O O 85.990 -2.253 12.873 1.00 . A A . 58 MET O 1 1
8 21117 1 1 58 MET SD S 82.949 -6.472 13.267 1.00 . A A . 58 MET SD 1 1
8 21118 1 1 59 LYS C C 87.253 -0.345 11.132 1.00 . A A . 59 LYS C 1 1
8 21119 1 1 59 LYS CA C 87.744 -1.774 10.876 1.00 . A A . 59 LYS CA 1 1
8 21120 1 1 59 LYS CB C 88.532 -1.824 9.566 1.00 . A A . 59 LYS CB 1 1
8 21121 1 1 59 LYS CD C 90.613 -1.056 8.412 1.00 . A A . 59 LYS CD 1 1
8 21122 1 1 59 LYS CE C 91.938 -0.312 8.589 1.00 . A A . 59 LYS CE 1 1
8 21123 1 1 59 LYS CG C 89.818 -1.008 9.718 1.00 . A A . 59 LYS CG 1 1
8 21124 1 1 59 LYS H H 86.456 -3.270 10.005 1.00 . A A . 59 LYS H 1 1
8 21125 1 1 59 LYS HA H 88.396 -2.062 11.690 1.00 . A A . 59 LYS HA 1 1
8 21126 1 1 59 LYS HB2 H 88.779 -2.850 9.332 1.00 . A A . 59 LYS HB2 1 1
8 21127 1 1 59 LYS HB3 H 87.935 -1.406 8.769 1.00 . A A . 59 LYS HB3 1 1
8 21128 1 1 59 LYS HD2 H 90.809 -2.086 8.149 1.00 . A A . 59 LYS HD2 1 1
8 21129 1 1 59 LYS HD3 H 90.041 -0.588 7.625 1.00 . A A . 59 LYS HD3 1 1
8 21130 1 1 59 LYS HE2 H 92.428 -0.659 9.487 1.00 . A A . 59 LYS HE2 1 1
8 21131 1 1 59 LYS HE3 H 92.573 -0.502 7.737 1.00 . A A . 59 LYS HE3 1 1
8 21132 1 1 59 LYS HG2 H 89.568 0.017 9.949 1.00 . A A . 59 LYS HG2 1 1
8 21133 1 1 59 LYS HG3 H 90.416 -1.422 10.516 1.00 . A A . 59 LYS HG3 1 1
8 21134 1 1 59 LYS HZ1 H 92.354 1.668 8.100 1.00 . A A . 59 LYS HZ1 1 1
8 21135 1 1 59 LYS HZ2 H 91.791 1.451 9.688 1.00 . A A . 59 LYS HZ2 1 1
8 21136 1 1 59 LYS HZ3 H 90.710 1.357 8.381 1.00 . A A . 59 LYS HZ3 1 1
8 21137 1 1 59 LYS N N 86.603 -2.736 10.817 1.00 . A A . 59 LYS N 1 1
8 21138 1 1 59 LYS NZ N 91.679 1.151 8.697 1.00 . A A . 59 LYS NZ 1 1
8 21139 1 1 59 LYS O O 87.871 0.388 11.862 1.00 . A A . 59 LYS O 1 1
8 21140 1 1 60 GLU C C 85.222 1.608 12.231 1.00 . A A . 60 GLU C 1 1
8 21141 1 1 60 GLU CA C 85.686 1.467 10.776 1.00 . A A . 60 GLU CA 1 1
8 21142 1 1 60 GLU CB C 84.518 1.769 9.835 1.00 . A A . 60 GLU CB 1 1
8 21143 1 1 60 GLU CD C 83.858 2.092 7.445 1.00 . A A . 60 GLU CD 1 1
8 21144 1 1 60 GLU CG C 85.022 1.797 8.391 1.00 . A A . 60 GLU CG 1 1
8 21145 1 1 60 GLU H H 85.676 -0.516 9.933 1.00 . A A . 60 GLU H 1 1
8 21146 1 1 60 GLU HA H 86.487 2.159 10.589 1.00 . A A . 60 GLU HA 1 1
8 21147 1 1 60 GLU HB2 H 83.763 1.004 9.941 1.00 . A A . 60 GLU HB2 1 1
8 21148 1 1 60 GLU HB3 H 84.095 2.731 10.085 1.00 . A A . 60 GLU HB3 1 1
8 21149 1 1 60 GLU HG2 H 85.775 2.564 8.288 1.00 . A A . 60 GLU HG2 1 1
8 21150 1 1 60 GLU HG3 H 85.450 0.837 8.144 1.00 . A A . 60 GLU HG3 1 1
8 21151 1 1 60 GLU N N 86.170 0.073 10.536 1.00 . A A . 60 GLU N 1 1
8 21152 1 1 60 GLU O O 85.434 2.615 12.877 1.00 . A A . 60 GLU O 1 1
8 21153 1 1 60 GLU OE1 O 82.747 2.231 7.930 1.00 . A A . 60 GLU OE1 1 1
8 21154 1 1 60 GLU OE2 O 84.095 2.166 6.250 1.00 . A A . 60 GLU OE2 1 1
8 21155 1 1 61 LEU C C 85.179 0.787 15.142 1.00 . A A . 61 LEU C 1 1
8 21156 1 1 61 LEU CA C 84.044 0.604 14.119 1.00 . A A . 61 LEU CA 1 1
8 21157 1 1 61 LEU CB C 83.362 -0.760 14.368 1.00 . A A . 61 LEU CB 1 1
8 21158 1 1 61 LEU CD1 C 80.922 -0.259 14.667 1.00 . A A . 61 LEU CD1 1 1
8 21159 1 1 61 LEU CD2 C 81.877 -0.109 12.373 1.00 . A A . 61 LEU CD2 1 1
8 21160 1 1 61 LEU CG C 81.955 -0.851 13.720 1.00 . A A . 61 LEU CG 1 1
8 21161 1 1 61 LEU H H 84.416 -0.179 12.171 1.00 . A A . 61 LEU H 1 1
8 21162 1 1 61 LEU HA H 83.329 1.397 14.240 1.00 . A A . 61 LEU HA 1 1
8 21163 1 1 61 LEU HB2 H 83.984 -1.540 13.952 1.00 . A A . 61 LEU HB2 1 1
8 21164 1 1 61 LEU HB3 H 83.272 -0.923 15.434 1.00 . A A . 61 LEU HB3 1 1
8 21165 1 1 61 LEU HD11 H 81.289 0.672 15.048 1.00 . A A . 61 LEU HD11 1 1
8 21166 1 1 61 LEU HD12 H 80.759 -0.939 15.488 1.00 . A A . 61 LEU HD12 1 1
8 21167 1 1 61 LEU HD13 H 79.994 -0.100 14.134 1.00 . A A . 61 LEU HD13 1 1
8 21168 1 1 61 LEU HD21 H 80.946 -0.362 11.884 1.00 . A A . 61 LEU HD21 1 1
8 21169 1 1 61 LEU HD22 H 82.692 -0.405 11.749 1.00 . A A . 61 LEU HD22 1 1
8 21170 1 1 61 LEU HD23 H 81.912 0.953 12.533 1.00 . A A . 61 LEU HD23 1 1
8 21171 1 1 61 LEU HG H 81.713 -1.892 13.561 1.00 . A A . 61 LEU HG 1 1
8 21172 1 1 61 LEU N N 84.575 0.598 12.728 1.00 . A A . 61 LEU N 1 1
8 21173 1 1 61 LEU O O 85.017 1.454 16.144 1.00 . A A . 61 LEU O 1 1
8 21174 1 1 62 ASP C C 88.302 1.514 15.630 1.00 . A A . 62 ASP C 1 1
8 21175 1 1 62 ASP CA C 87.434 0.282 15.903 1.00 . A A . 62 ASP CA 1 1
8 21176 1 1 62 ASP CB C 88.313 -0.968 15.803 1.00 . A A . 62 ASP CB 1 1
8 21177 1 1 62 ASP CG C 87.556 -2.177 16.354 1.00 . A A . 62 ASP CG 1 1
8 21178 1 1 62 ASP H H 86.404 -0.372 14.115 1.00 . A A . 62 ASP H 1 1
8 21179 1 1 62 ASP HA H 87.033 0.346 16.903 1.00 . A A . 62 ASP HA 1 1
8 21180 1 1 62 ASP HB2 H 88.565 -1.143 14.768 1.00 . A A . 62 ASP HB2 1 1
8 21181 1 1 62 ASP HB3 H 89.217 -0.820 16.375 1.00 . A A . 62 ASP HB3 1 1
8 21182 1 1 62 ASP N N 86.304 0.173 14.919 1.00 . A A . 62 ASP N 1 1
8 21183 1 1 62 ASP O O 88.840 2.119 16.535 1.00 . A A . 62 ASP O 1 1
8 21184 1 1 62 ASP OD1 O 86.612 -1.972 17.099 1.00 . A A . 62 ASP OD1 1 1
8 21185 1 1 62 ASP OD2 O 87.940 -3.289 16.029 1.00 . A A . 62 ASP OD2 1 1
8 21186 1 1 63 GLU C C 88.629 4.333 14.452 1.00 . A A . 63 GLU C 1 1
8 21187 1 1 63 GLU CA C 89.328 3.033 14.055 1.00 . A A . 63 GLU CA 1 1
8 21188 1 1 63 GLU CB C 89.645 2.988 12.548 1.00 . A A . 63 GLU CB 1 1
8 21189 1 1 63 GLU CD C 88.799 5.153 11.561 1.00 . A A . 63 GLU CD 1 1
8 21190 1 1 63 GLU CG C 88.533 3.649 11.709 1.00 . A A . 63 GLU CG 1 1
8 21191 1 1 63 GLU H H 88.039 1.358 13.686 1.00 . A A . 63 GLU H 1 1
8 21192 1 1 63 GLU HA H 90.252 2.952 14.611 1.00 . A A . 63 GLU HA 1 1
8 21193 1 1 63 GLU HB2 H 90.584 3.487 12.363 1.00 . A A . 63 GLU HB2 1 1
8 21194 1 1 63 GLU HB3 H 89.732 1.950 12.254 1.00 . A A . 63 GLU HB3 1 1
8 21195 1 1 63 GLU HG2 H 88.518 3.198 10.725 1.00 . A A . 63 GLU HG2 1 1
8 21196 1 1 63 GLU HG3 H 87.578 3.496 12.186 1.00 . A A . 63 GLU HG3 1 1
8 21197 1 1 63 GLU N N 88.468 1.868 14.394 1.00 . A A . 63 GLU N 1 1
8 21198 1 1 63 GLU O O 89.263 5.314 14.787 1.00 . A A . 63 GLU O 1 1
8 21199 1 1 63 GLU OE1 O 89.480 5.704 12.408 1.00 . A A . 63 GLU OE1 1 1
8 21200 1 1 63 GLU OE2 O 88.321 5.724 10.593 1.00 . A A . 63 GLU OE2 1 1
8 21201 1 1 64 ASN C C 85.235 5.171 15.410 1.00 . A A . 64 ASN C 1 1
8 21202 1 1 64 ASN CA C 86.577 5.576 14.794 1.00 . A A . 64 ASN CA 1 1
8 21203 1 1 64 ASN CB C 86.354 6.420 13.539 1.00 . A A . 64 ASN CB 1 1
8 21204 1 1 64 ASN CG C 85.581 7.686 13.903 1.00 . A A . 64 ASN CG 1 1
8 21205 1 1 64 ASN H H 86.840 3.545 14.146 1.00 . A A . 64 ASN H 1 1
8 21206 1 1 64 ASN HA H 87.145 6.148 15.516 1.00 . A A . 64 ASN HA 1 1
8 21207 1 1 64 ASN HB2 H 87.311 6.691 13.118 1.00 . A A . 64 ASN HB2 1 1
8 21208 1 1 64 ASN HB3 H 85.793 5.850 12.817 1.00 . A A . 64 ASN HB3 1 1
8 21209 1 1 64 ASN HD21 H 85.346 8.249 12.016 1.00 . A A . 64 ASN HD21 1 1
8 21210 1 1 64 ASN HD22 H 84.669 9.290 13.175 1.00 . A A . 64 ASN HD22 1 1
8 21211 1 1 64 ASN N N 87.328 4.347 14.419 1.00 . A A . 64 ASN N 1 1
8 21212 1 1 64 ASN ND2 N 85.163 8.473 12.953 1.00 . A A . 64 ASN ND2 1 1
8 21213 1 1 64 ASN O O 84.200 5.721 15.095 1.00 . A A . 64 ASN O 1 1
8 21214 1 1 64 ASN OD1 O 85.356 7.963 15.064 1.00 . A A . 64 ASN OD1 1 1
8 21215 1 1 65 GLY C C 83.226 4.972 17.468 1.00 . A A . 65 GLY C 1 1
8 21216 1 1 65 GLY CA C 83.992 3.757 16.948 1.00 . A A . 65 GLY CA 1 1
8 21217 1 1 65 GLY H H 86.104 3.788 16.537 1.00 . A A . 65 GLY H 1 1
8 21218 1 1 65 GLY HA2 H 83.385 3.206 16.240 1.00 . A A . 65 GLY HA2 1 1
8 21219 1 1 65 GLY HA3 H 84.237 3.119 17.779 1.00 . A A . 65 GLY HA3 1 1
8 21220 1 1 65 GLY N N 85.254 4.211 16.297 1.00 . A A . 65 GLY N 1 1
8 21221 1 1 65 GLY O O 82.012 4.976 17.536 1.00 . A A . 65 GLY O 1 1
8 21222 1 1 66 ASP C C 82.719 8.076 17.231 1.00 . A A . 66 ASP C 1 1
8 21223 1 1 66 ASP CA C 83.262 7.221 18.379 1.00 . A A . 66 ASP CA 1 1
8 21224 1 1 66 ASP CB C 84.276 8.042 19.180 1.00 . A A . 66 ASP CB 1 1
8 21225 1 1 66 ASP CG C 84.624 7.305 20.474 1.00 . A A . 66 ASP CG 1 1
8 21226 1 1 66 ASP H H 84.909 5.969 17.787 1.00 . A A . 66 ASP H 1 1
8 21227 1 1 66 ASP HA H 82.449 6.929 19.025 1.00 . A A . 66 ASP HA 1 1
8 21228 1 1 66 ASP HB2 H 85.171 8.180 18.590 1.00 . A A . 66 ASP HB2 1 1
8 21229 1 1 66 ASP HB3 H 83.851 9.005 19.421 1.00 . A A . 66 ASP HB3 1 1
8 21230 1 1 66 ASP N N 83.933 6.001 17.846 1.00 . A A . 66 ASP N 1 1
8 21231 1 1 66 ASP O O 81.995 9.026 17.450 1.00 . A A . 66 ASP O 1 1
8 21232 1 1 66 ASP OD1 O 83.832 6.476 20.892 1.00 . A A . 66 ASP OD1 1 1
8 21233 1 1 66 ASP OD2 O 85.678 7.579 21.022 1.00 . A A . 66 ASP OD2 1 1
8 21234 1 1 67 GLY C C 81.030 8.424 14.805 1.00 . A A . 67 GLY C 1 1
8 21235 1 1 67 GLY CA C 82.546 8.556 14.872 1.00 . A A . 67 GLY CA 1 1
8 21236 1 1 67 GLY H H 83.631 6.987 15.841 1.00 . A A . 67 GLY H 1 1
8 21237 1 1 67 GLY HA2 H 82.815 9.594 15.015 1.00 . A A . 67 GLY HA2 1 1
8 21238 1 1 67 GLY HA3 H 82.975 8.194 13.952 1.00 . A A . 67 GLY HA3 1 1
8 21239 1 1 67 GLY N N 83.054 7.754 16.011 1.00 . A A . 67 GLY N 1 1
8 21240 1 1 67 GLY O O 80.367 8.241 15.805 1.00 . A A . 67 GLY O 1 1
8 21241 1 1 68 GLU C C 78.607 7.998 12.075 1.00 . A A . 68 GLU C 1 1
8 21242 1 1 68 GLU CA C 78.994 8.398 13.501 1.00 . A A . 68 GLU CA 1 1
8 21243 1 1 68 GLU CB C 78.345 9.741 13.854 1.00 . A A . 68 GLU CB 1 1
8 21244 1 1 68 GLU CD C 78.246 12.177 13.298 1.00 . A A . 68 GLU CD 1 1
8 21245 1 1 68 GLU CG C 78.882 10.835 12.926 1.00 . A A . 68 GLU CG 1 1
8 21246 1 1 68 GLU H H 81.037 8.656 12.845 1.00 . A A . 68 GLU H 1 1
8 21247 1 1 68 GLU HA H 78.634 7.645 14.182 1.00 . A A . 68 GLU HA 1 1
8 21248 1 1 68 GLU HB2 H 77.274 9.663 13.734 1.00 . A A . 68 GLU HB2 1 1
8 21249 1 1 68 GLU HB3 H 78.575 9.995 14.878 1.00 . A A . 68 GLU HB3 1 1
8 21250 1 1 68 GLU HG2 H 79.955 10.903 13.032 1.00 . A A . 68 GLU HG2 1 1
8 21251 1 1 68 GLU HG3 H 78.635 10.595 11.903 1.00 . A A . 68 GLU HG3 1 1
8 21252 1 1 68 GLU N N 80.476 8.514 13.633 1.00 . A A . 68 GLU N 1 1
8 21253 1 1 68 GLU O O 79.363 8.161 11.137 1.00 . A A . 68 GLU O 1 1
8 21254 1 1 68 GLU OE1 O 77.253 12.164 14.008 1.00 . A A . 68 GLU OE1 1 1
8 21255 1 1 68 GLU OE2 O 78.764 13.193 12.867 1.00 . A A . 68 GLU OE2 1 1
8 21256 1 1 69 VAL C C 75.525 7.635 10.357 1.00 . A A . 69 VAL C 1 1
8 21257 1 1 69 VAL CA C 76.920 7.048 10.575 1.00 . A A . 69 VAL CA 1 1
8 21258 1 1 69 VAL CB C 76.848 5.506 10.525 1.00 . A A . 69 VAL CB 1 1
8 21259 1 1 69 VAL CG1 C 78.268 4.928 10.326 1.00 . A A . 69 VAL CG1 1 1
8 21260 1 1 69 VAL CG2 C 76.213 4.950 11.837 1.00 . A A . 69 VAL CG2 1 1
8 21261 1 1 69 VAL H H 76.838 7.366 12.702 1.00 . A A . 69 VAL H 1 1
8 21262 1 1 69 VAL HA H 77.581 7.405 9.801 1.00 . A A . 69 VAL HA 1 1
8 21263 1 1 69 VAL HB H 76.234 5.214 9.683 1.00 . A A . 69 VAL HB 1 1
8 21264 1 1 69 VAL HG11 H 78.328 3.945 10.775 1.00 . A A . 69 VAL HG11 1 1
8 21265 1 1 69 VAL HG12 H 78.997 5.577 10.790 1.00 . A A . 69 VAL HG12 1 1
8 21266 1 1 69 VAL HG13 H 78.482 4.849 9.271 1.00 . A A . 69 VAL HG13 1 1
8 21267 1 1 69 VAL HG21 H 75.880 5.759 12.464 1.00 . A A . 69 VAL HG21 1 1
8 21268 1 1 69 VAL HG22 H 76.936 4.358 12.381 1.00 . A A . 69 VAL HG22 1 1
8 21269 1 1 69 VAL HG23 H 75.365 4.329 11.589 1.00 . A A . 69 VAL HG23 1 1
8 21270 1 1 69 VAL N N 77.417 7.476 11.920 1.00 . A A . 69 VAL N 1 1
8 21271 1 1 69 VAL O O 74.792 7.868 11.297 1.00 . A A . 69 VAL O 1 1
8 21272 1 1 70 ASP C C 73.051 7.534 7.870 1.00 . A A . 70 ASP C 1 1
8 21273 1 1 70 ASP CA C 73.810 8.465 8.824 1.00 . A A . 70 ASP CA 1 1
8 21274 1 1 70 ASP CB C 73.988 9.837 8.168 1.00 . A A . 70 ASP CB 1 1
8 21275 1 1 70 ASP CG C 75.009 10.653 8.964 1.00 . A A . 70 ASP CG 1 1
8 21276 1 1 70 ASP H H 75.772 7.707 8.387 1.00 . A A . 70 ASP H 1 1
8 21277 1 1 70 ASP HA H 73.235 8.568 9.740 1.00 . A A . 70 ASP HA 1 1
8 21278 1 1 70 ASP HB2 H 74.342 9.708 7.154 1.00 . A A . 70 ASP HB2 1 1
8 21279 1 1 70 ASP HB3 H 73.044 10.358 8.155 1.00 . A A . 70 ASP HB3 1 1
8 21280 1 1 70 ASP N N 75.156 7.886 9.123 1.00 . A A . 70 ASP N 1 1
8 21281 1 1 70 ASP O O 73.324 6.353 7.787 1.00 . A A . 70 ASP O 1 1
8 21282 1 1 70 ASP OD1 O 75.223 10.330 10.120 1.00 . A A . 70 ASP OD1 1 1
8 21283 1 1 70 ASP OD2 O 75.562 11.584 8.402 1.00 . A A . 70 ASP OD2 1 1
8 21284 1 1 71 PHE C C 72.112 6.575 5.155 1.00 . A A . 71 PHE C 1 1
8 21285 1 1 71 PHE CA C 71.261 7.217 6.251 1.00 . A A . 71 PHE CA 1 1
8 21286 1 1 71 PHE CB C 70.207 8.101 5.588 1.00 . A A . 71 PHE CB 1 1
8 21287 1 1 71 PHE CD1 C 71.101 10.454 5.667 1.00 . A A . 71 PHE CD1 1 1
8 21288 1 1 71 PHE CD2 C 71.313 9.207 3.604 1.00 . A A . 71 PHE CD2 1 1
8 21289 1 1 71 PHE CE1 C 71.734 11.550 5.067 1.00 . A A . 71 PHE CE1 1 1
8 21290 1 1 71 PHE CE2 C 71.943 10.300 3.004 1.00 . A A . 71 PHE CE2 1 1
8 21291 1 1 71 PHE CG C 70.891 9.283 4.936 1.00 . A A . 71 PHE CG 1 1
8 21292 1 1 71 PHE CZ C 72.155 11.473 3.734 1.00 . A A . 71 PHE CZ 1 1
8 21293 1 1 71 PHE H H 71.865 9.009 7.284 1.00 . A A . 71 PHE H 1 1
8 21294 1 1 71 PHE HA H 70.770 6.441 6.817 1.00 . A A . 71 PHE HA 1 1
8 21295 1 1 71 PHE HB2 H 69.680 7.528 4.839 1.00 . A A . 71 PHE HB2 1 1
8 21296 1 1 71 PHE HB3 H 69.508 8.454 6.332 1.00 . A A . 71 PHE HB3 1 1
8 21297 1 1 71 PHE HD1 H 70.780 10.512 6.696 1.00 . A A . 71 PHE HD1 1 1
8 21298 1 1 71 PHE HD2 H 71.163 8.297 3.043 1.00 . A A . 71 PHE HD2 1 1
8 21299 1 1 71 PHE HE1 H 71.898 12.453 5.633 1.00 . A A . 71 PHE HE1 1 1
8 21300 1 1 71 PHE HE2 H 72.267 10.239 1.979 1.00 . A A . 71 PHE HE2 1 1
8 21301 1 1 71 PHE HZ H 72.641 12.318 3.267 1.00 . A A . 71 PHE HZ 1 1
8 21302 1 1 71 PHE N N 72.077 8.058 7.178 1.00 . A A . 71 PHE N 1 1
8 21303 1 1 71 PHE O O 72.045 5.394 4.935 1.00 . A A . 71 PHE O 1 1
8 21304 1 1 72 GLN C C 74.820 5.916 3.957 1.00 . A A . 72 GLN C 1 1
8 21305 1 1 72 GLN CA C 73.719 6.766 3.357 1.00 . A A . 72 GLN CA 1 1
8 21306 1 1 72 GLN CB C 74.340 7.894 2.514 1.00 . A A . 72 GLN CB 1 1
8 21307 1 1 72 GLN CD C 76.837 7.565 2.251 1.00 . A A . 72 GLN CD 1 1
8 21308 1 1 72 GLN CG C 75.466 7.336 1.600 1.00 . A A . 72 GLN CG 1 1
8 21309 1 1 72 GLN H H 72.915 8.297 4.634 1.00 . A A . 72 GLN H 1 1
8 21310 1 1 72 GLN HA H 73.096 6.150 2.724 1.00 . A A . 72 GLN HA 1 1
8 21311 1 1 72 GLN HB2 H 73.569 8.333 1.901 1.00 . A A . 72 GLN HB2 1 1
8 21312 1 1 72 GLN HB3 H 74.742 8.652 3.173 1.00 . A A . 72 GLN HB3 1 1
8 21313 1 1 72 GLN HE21 H 77.344 5.651 2.190 1.00 . A A . 72 GLN HE21 1 1
8 21314 1 1 72 GLN HE22 H 78.506 6.686 2.865 1.00 . A A . 72 GLN HE22 1 1
8 21315 1 1 72 GLN HG2 H 75.320 6.279 1.436 1.00 . A A . 72 GLN HG2 1 1
8 21316 1 1 72 GLN HG3 H 75.444 7.836 0.649 1.00 . A A . 72 GLN HG3 1 1
8 21317 1 1 72 GLN N N 72.888 7.341 4.452 1.00 . A A . 72 GLN N 1 1
8 21318 1 1 72 GLN NE2 N 77.627 6.549 2.453 1.00 . A A . 72 GLN NE2 1 1
8 21319 1 1 72 GLN O O 75.286 4.974 3.368 1.00 . A A . 72 GLN O 1 1
8 21320 1 1 72 GLN OE1 O 77.188 8.683 2.577 1.00 . A A . 72 GLN OE1 1 1
8 21321 1 1 73 GLU C C 75.769 4.175 6.279 1.00 . A A . 73 GLU C 1 1
8 21322 1 1 73 GLU CA C 76.345 5.476 5.750 1.00 . A A . 73 GLU CA 1 1
8 21323 1 1 73 GLU CB C 76.969 6.260 6.886 1.00 . A A . 73 GLU CB 1 1
8 21324 1 1 73 GLU CD C 78.158 8.388 7.457 1.00 . A A . 73 GLU CD 1 1
8 21325 1 1 73 GLU CG C 77.333 7.663 6.393 1.00 . A A . 73 GLU CG 1 1
8 21326 1 1 73 GLU H H 74.852 7.027 5.572 1.00 . A A . 73 GLU H 1 1
8 21327 1 1 73 GLU HA H 77.098 5.261 5.015 1.00 . A A . 73 GLU HA 1 1
8 21328 1 1 73 GLU HB2 H 76.269 6.316 7.689 1.00 . A A . 73 GLU HB2 1 1
8 21329 1 1 73 GLU HB3 H 77.862 5.756 7.220 1.00 . A A . 73 GLU HB3 1 1
8 21330 1 1 73 GLU HG2 H 77.913 7.583 5.484 1.00 . A A . 73 GLU HG2 1 1
8 21331 1 1 73 GLU HG3 H 76.430 8.221 6.196 1.00 . A A . 73 GLU HG3 1 1
8 21332 1 1 73 GLU N N 75.252 6.260 5.118 1.00 . A A . 73 GLU N 1 1
8 21333 1 1 73 GLU O O 76.392 3.140 6.227 1.00 . A A . 73 GLU O 1 1
8 21334 1 1 73 GLU OE1 O 79.042 7.762 8.018 1.00 . A A . 73 GLU OE1 1 1
8 21335 1 1 73 GLU OE2 O 77.891 9.554 7.695 1.00 . A A . 73 GLU OE2 1 1
8 21336 1 1 74 PHE C C 73.597 2.068 6.134 1.00 . A A . 74 PHE C 1 1
8 21337 1 1 74 PHE CA C 73.938 2.989 7.308 1.00 . A A . 74 PHE CA 1 1
8 21338 1 1 74 PHE CB C 72.664 3.375 8.090 1.00 . A A . 74 PHE CB 1 1
8 21339 1 1 74 PHE CD1 C 70.873 1.992 6.986 1.00 . A A . 74 PHE CD1 1 1
8 21340 1 1 74 PHE CD2 C 71.587 1.381 9.218 1.00 . A A . 74 PHE CD2 1 1
8 21341 1 1 74 PHE CE1 C 69.975 0.924 6.976 1.00 . A A . 74 PHE CE1 1 1
8 21342 1 1 74 PHE CE2 C 70.690 0.307 9.207 1.00 . A A . 74 PHE CE2 1 1
8 21343 1 1 74 PHE CG C 71.680 2.222 8.106 1.00 . A A . 74 PHE CG 1 1
8 21344 1 1 74 PHE CZ C 69.885 0.079 8.087 1.00 . A A . 74 PHE CZ 1 1
8 21345 1 1 74 PHE H H 74.083 5.074 6.814 1.00 . A A . 74 PHE H 1 1
8 21346 1 1 74 PHE HA H 74.626 2.482 7.966 1.00 . A A . 74 PHE HA 1 1
8 21347 1 1 74 PHE HB2 H 72.934 3.627 9.103 1.00 . A A . 74 PHE HB2 1 1
8 21348 1 1 74 PHE HB3 H 72.203 4.232 7.620 1.00 . A A . 74 PHE HB3 1 1
8 21349 1 1 74 PHE HD1 H 70.942 2.648 6.132 1.00 . A A . 74 PHE HD1 1 1
8 21350 1 1 74 PHE HD2 H 72.209 1.555 10.082 1.00 . A A . 74 PHE HD2 1 1
8 21351 1 1 74 PHE HE1 H 69.356 0.746 6.109 1.00 . A A . 74 PHE HE1 1 1
8 21352 1 1 74 PHE HE2 H 70.614 -0.343 10.066 1.00 . A A . 74 PHE HE2 1 1
8 21353 1 1 74 PHE HZ H 69.199 -0.750 8.078 1.00 . A A . 74 PHE HZ 1 1
8 21354 1 1 74 PHE N N 74.572 4.222 6.787 1.00 . A A . 74 PHE N 1 1
8 21355 1 1 74 PHE O O 73.634 0.868 6.246 1.00 . A A . 74 PHE O 1 1
8 21356 1 1 75 VAL C C 74.103 1.168 3.213 1.00 . A A . 75 VAL C 1 1
8 21357 1 1 75 VAL CA C 72.862 1.783 3.852 1.00 . A A . 75 VAL CA 1 1
8 21358 1 1 75 VAL CB C 72.118 2.653 2.817 1.00 . A A . 75 VAL CB 1 1
8 21359 1 1 75 VAL CG1 C 72.006 1.926 1.477 1.00 . A A . 75 VAL CG1 1 1
8 21360 1 1 75 VAL CG2 C 70.705 2.963 3.314 1.00 . A A . 75 VAL CG2 1 1
8 21361 1 1 75 VAL H H 73.203 3.602 4.962 1.00 . A A . 75 VAL H 1 1
8 21362 1 1 75 VAL HA H 72.219 0.985 4.185 1.00 . A A . 75 VAL HA 1 1
8 21363 1 1 75 VAL HB H 72.658 3.578 2.676 1.00 . A A . 75 VAL HB 1 1
8 21364 1 1 75 VAL HG11 H 72.981 1.854 1.024 1.00 . A A . 75 VAL HG11 1 1
8 21365 1 1 75 VAL HG12 H 71.348 2.484 0.828 1.00 . A A . 75 VAL HG12 1 1
8 21366 1 1 75 VAL HG13 H 71.605 0.938 1.638 1.00 . A A . 75 VAL HG13 1 1
8 21367 1 1 75 VAL HG21 H 70.111 3.342 2.497 1.00 . A A . 75 VAL HG21 1 1
8 21368 1 1 75 VAL HG22 H 70.753 3.704 4.089 1.00 . A A . 75 VAL HG22 1 1
8 21369 1 1 75 VAL HG23 H 70.251 2.063 3.701 1.00 . A A . 75 VAL HG23 1 1
8 21370 1 1 75 VAL N N 73.235 2.627 5.024 1.00 . A A . 75 VAL N 1 1
8 21371 1 1 75 VAL O O 74.094 0.036 2.789 1.00 . A A . 75 VAL O 1 1
8 21372 1 1 76 VAL C C 77.039 0.352 3.345 1.00 . A A . 76 VAL C 1 1
8 21373 1 1 76 VAL CA C 76.372 1.397 2.447 1.00 . A A . 76 VAL CA 1 1
8 21374 1 1 76 VAL CB C 77.311 2.581 2.196 1.00 . A A . 76 VAL CB 1 1
8 21375 1 1 76 VAL CG1 C 78.678 2.090 1.740 1.00 . A A . 76 VAL CG1 1 1
8 21376 1 1 76 VAL CG2 C 76.714 3.484 1.115 1.00 . A A . 76 VAL CG2 1 1
8 21377 1 1 76 VAL H H 75.117 2.838 3.415 1.00 . A A . 76 VAL H 1 1
8 21378 1 1 76 VAL HA H 76.107 0.935 1.511 1.00 . A A . 76 VAL HA 1 1
8 21379 1 1 76 VAL HB H 77.422 3.145 3.111 1.00 . A A . 76 VAL HB 1 1
8 21380 1 1 76 VAL HG11 H 79.263 2.931 1.397 1.00 . A A . 76 VAL HG11 1 1
8 21381 1 1 76 VAL HG12 H 78.556 1.388 0.934 1.00 . A A . 76 VAL HG12 1 1
8 21382 1 1 76 VAL HG13 H 79.182 1.612 2.565 1.00 . A A . 76 VAL HG13 1 1
8 21383 1 1 76 VAL HG21 H 75.736 3.819 1.421 1.00 . A A . 76 VAL HG21 1 1
8 21384 1 1 76 VAL HG22 H 76.628 2.932 0.195 1.00 . A A . 76 VAL HG22 1 1
8 21385 1 1 76 VAL HG23 H 77.356 4.338 0.962 1.00 . A A . 76 VAL HG23 1 1
8 21386 1 1 76 VAL N N 75.145 1.919 3.096 1.00 . A A . 76 VAL N 1 1
8 21387 1 1 76 VAL O O 77.516 -0.664 2.887 1.00 . A A . 76 VAL O 1 1
8 21388 1 1 77 LEU C C 76.846 -1.582 5.741 1.00 . A A . 77 LEU C 1 1
8 21389 1 1 77 LEU CA C 77.712 -0.333 5.580 1.00 . A A . 77 LEU CA 1 1
8 21390 1 1 77 LEU CB C 77.854 0.381 6.932 1.00 . A A . 77 LEU CB 1 1
8 21391 1 1 77 LEU CD1 C 79.439 0.595 8.875 1.00 . A A . 77 LEU CD1 1 1
8 21392 1 1 77 LEU CD2 C 78.058 -1.487 8.654 1.00 . A A . 77 LEU CD2 1 1
8 21393 1 1 77 LEU CG C 78.813 -0.388 7.876 1.00 . A A . 77 LEU CG 1 1
8 21394 1 1 77 LEU H H 76.690 1.441 4.943 1.00 . A A . 77 LEU H 1 1
8 21395 1 1 77 LEU HA H 78.682 -0.620 5.210 1.00 . A A . 77 LEU HA 1 1
8 21396 1 1 77 LEU HB2 H 78.242 1.374 6.756 1.00 . A A . 77 LEU HB2 1 1
8 21397 1 1 77 LEU HB3 H 76.878 0.462 7.387 1.00 . A A . 77 LEU HB3 1 1
8 21398 1 1 77 LEU HD11 H 80.087 1.279 8.347 1.00 . A A . 77 LEU HD11 1 1
8 21399 1 1 77 LEU HD12 H 80.012 0.049 9.608 1.00 . A A . 77 LEU HD12 1 1
8 21400 1 1 77 LEU HD13 H 78.658 1.152 9.372 1.00 . A A . 77 LEU HD13 1 1
8 21401 1 1 77 LEU HD21 H 78.006 -2.380 8.053 1.00 . A A . 77 LEU HD21 1 1
8 21402 1 1 77 LEU HD22 H 77.061 -1.156 8.886 1.00 . A A . 77 LEU HD22 1 1
8 21403 1 1 77 LEU HD23 H 78.579 -1.709 9.575 1.00 . A A . 77 LEU HD23 1 1
8 21404 1 1 77 LEU HG H 79.605 -0.842 7.295 1.00 . A A . 77 LEU HG 1 1
8 21405 1 1 77 LEU N N 77.079 0.611 4.616 1.00 . A A . 77 LEU N 1 1
8 21406 1 1 77 LEU O O 77.340 -2.682 5.845 1.00 . A A . 77 LEU O 1 1
8 21407 1 1 78 VAL C C 74.744 -3.448 4.673 1.00 . A A . 78 VAL C 1 1
8 21408 1 1 78 VAL CA C 74.670 -2.605 5.943 1.00 . A A . 78 VAL CA 1 1
8 21409 1 1 78 VAL CB C 73.216 -2.181 6.200 1.00 . A A . 78 VAL CB 1 1
8 21410 1 1 78 VAL CG1 C 72.360 -3.457 6.314 1.00 . A A . 78 VAL CG1 1 1
8 21411 1 1 78 VAL CG2 C 73.103 -1.377 7.515 1.00 . A A . 78 VAL CG2 1 1
8 21412 1 1 78 VAL H H 75.177 -0.531 5.689 1.00 . A A . 78 VAL H 1 1
8 21413 1 1 78 VAL HA H 75.023 -3.194 6.777 1.00 . A A . 78 VAL HA 1 1
8 21414 1 1 78 VAL HB H 72.866 -1.571 5.368 1.00 . A A . 78 VAL HB 1 1
8 21415 1 1 78 VAL HG11 H 72.268 -3.923 5.346 1.00 . A A . 78 VAL HG11 1 1
8 21416 1 1 78 VAL HG12 H 71.380 -3.202 6.688 1.00 . A A . 78 VAL HG12 1 1
8 21417 1 1 78 VAL HG13 H 72.837 -4.149 7.005 1.00 . A A . 78 VAL HG13 1 1
8 21418 1 1 78 VAL HG21 H 72.329 -0.629 7.412 1.00 . A A . 78 VAL HG21 1 1
8 21419 1 1 78 VAL HG22 H 74.042 -0.892 7.736 1.00 . A A . 78 VAL HG22 1 1
8 21420 1 1 78 VAL HG23 H 72.843 -2.036 8.326 1.00 . A A . 78 VAL HG23 1 1
8 21421 1 1 78 VAL N N 75.556 -1.421 5.776 1.00 . A A . 78 VAL N 1 1
8 21422 1 1 78 VAL O O 74.789 -4.656 4.726 1.00 . A A . 78 VAL O 1 1
8 21423 1 1 79 ALA C C 76.177 -4.372 2.300 1.00 . A A . 79 ALA C 1 1
8 21424 1 1 79 ALA CA C 74.875 -3.583 2.261 1.00 . A A . 79 ALA CA 1 1
8 21425 1 1 79 ALA CB C 74.881 -2.610 1.074 1.00 . A A . 79 ALA CB 1 1
8 21426 1 1 79 ALA H H 74.762 -1.838 3.508 1.00 . A A . 79 ALA H 1 1
8 21427 1 1 79 ALA HA H 74.039 -4.262 2.178 1.00 . A A . 79 ALA HA 1 1
8 21428 1 1 79 ALA HB1 H 74.230 -1.779 1.295 1.00 . A A . 79 ALA HB1 1 1
8 21429 1 1 79 ALA HB2 H 74.527 -3.117 0.188 1.00 . A A . 79 ALA HB2 1 1
8 21430 1 1 79 ALA HB3 H 75.882 -2.244 0.901 1.00 . A A . 79 ALA HB3 1 1
8 21431 1 1 79 ALA N N 74.776 -2.816 3.530 1.00 . A A . 79 ALA N 1 1
8 21432 1 1 79 ALA O O 76.251 -5.513 1.891 1.00 . A A . 79 ALA O 1 1
8 21433 1 1 80 ALA C C 78.380 -5.679 3.780 1.00 . A A . 80 ALA C 1 1
8 21434 1 1 80 ALA CA C 78.519 -4.424 2.905 1.00 . A A . 80 ALA CA 1 1
8 21435 1 1 80 ALA CB C 79.514 -3.431 3.514 1.00 . A A . 80 ALA CB 1 1
8 21436 1 1 80 ALA H H 77.103 -2.836 3.139 1.00 . A A . 80 ALA H 1 1
8 21437 1 1 80 ALA HA H 78.850 -4.711 1.918 1.00 . A A . 80 ALA HA 1 1
8 21438 1 1 80 ALA HB1 H 79.924 -2.809 2.730 1.00 . A A . 80 ALA HB1 1 1
8 21439 1 1 80 ALA HB2 H 80.314 -3.965 4.003 1.00 . A A . 80 ALA HB2 1 1
8 21440 1 1 80 ALA HB3 H 78.998 -2.802 4.231 1.00 . A A . 80 ALA HB3 1 1
8 21441 1 1 80 ALA N N 77.203 -3.754 2.806 1.00 . A A . 80 ALA N 1 1
8 21442 1 1 80 ALA O O 78.947 -6.713 3.500 1.00 . A A . 80 ALA O 1 1
8 21443 1 1 81 LEU C C 76.726 -7.887 4.905 1.00 . A A . 81 LEU C 1 1
8 21444 1 1 81 LEU CA C 77.448 -6.794 5.712 1.00 . A A . 81 LEU CA 1 1
8 21445 1 1 81 LEU CB C 76.618 -6.395 6.948 1.00 . A A . 81 LEU CB 1 1
8 21446 1 1 81 LEU CD1 C 76.297 -6.718 9.410 1.00 . A A . 81 LEU CD1 1 1
8 21447 1 1 81 LEU CD2 C 76.588 -8.720 7.925 1.00 . A A . 81 LEU CD2 1 1
8 21448 1 1 81 LEU CG C 77.001 -7.258 8.162 1.00 . A A . 81 LEU CG 1 1
8 21449 1 1 81 LEU H H 77.167 -4.764 5.052 1.00 . A A . 81 LEU H 1 1
8 21450 1 1 81 LEU HA H 78.420 -7.157 6.019 1.00 . A A . 81 LEU HA 1 1
8 21451 1 1 81 LEU HB2 H 76.810 -5.358 7.178 1.00 . A A . 81 LEU HB2 1 1
8 21452 1 1 81 LEU HB3 H 75.566 -6.519 6.738 1.00 . A A . 81 LEU HB3 1 1
8 21453 1 1 81 LEU HD11 H 76.415 -5.646 9.461 1.00 . A A . 81 LEU HD11 1 1
8 21454 1 1 81 LEU HD12 H 76.734 -7.170 10.285 1.00 . A A . 81 LEU HD12 1 1
8 21455 1 1 81 LEU HD13 H 75.247 -6.964 9.364 1.00 . A A . 81 LEU HD13 1 1
8 21456 1 1 81 LEU HD21 H 75.644 -8.754 7.402 1.00 . A A . 81 LEU HD21 1 1
8 21457 1 1 81 LEU HD22 H 76.492 -9.231 8.873 1.00 . A A . 81 LEU HD22 1 1
8 21458 1 1 81 LEU HD23 H 77.344 -9.211 7.334 1.00 . A A . 81 LEU HD23 1 1
8 21459 1 1 81 LEU HG H 78.071 -7.206 8.313 1.00 . A A . 81 LEU HG 1 1
8 21460 1 1 81 LEU N N 77.626 -5.600 4.838 1.00 . A A . 81 LEU N 1 1
8 21461 1 1 81 LEU O O 76.997 -9.062 5.043 1.00 . A A . 81 LEU O 1 1
8 21462 1 1 82 THR C C 76.068 -9.315 2.419 1.00 . A A . 82 THR C 1 1
8 21463 1 1 82 THR CA C 75.065 -8.501 3.244 1.00 . A A . 82 THR CA 1 1
8 21464 1 1 82 THR CB C 74.086 -7.769 2.315 1.00 . A A . 82 THR CB 1 1
8 21465 1 1 82 THR CG2 C 72.992 -8.730 1.846 1.00 . A A . 82 THR CG2 1 1
8 21466 1 1 82 THR H H 75.607 -6.549 3.958 1.00 . A A . 82 THR H 1 1
8 21467 1 1 82 THR HA H 74.518 -9.161 3.900 1.00 . A A . 82 THR HA 1 1
8 21468 1 1 82 THR HB H 74.616 -7.381 1.457 1.00 . A A . 82 THR HB 1 1
8 21469 1 1 82 THR HG1 H 74.015 -6.532 3.812 1.00 . A A . 82 THR HG1 1 1
8 21470 1 1 82 THR HG21 H 72.289 -8.894 2.651 1.00 . A A . 82 THR HG21 1 1
8 21471 1 1 82 THR HG22 H 73.436 -9.671 1.557 1.00 . A A . 82 THR HG22 1 1
8 21472 1 1 82 THR HG23 H 72.474 -8.302 0.999 1.00 . A A . 82 THR HG23 1 1
8 21473 1 1 82 THR N N 75.808 -7.499 4.058 1.00 . A A . 82 THR N 1 1
8 21474 1 1 82 THR O O 75.894 -10.498 2.206 1.00 . A A . 82 THR O 1 1
8 21475 1 1 82 THR OG1 O 73.486 -6.698 3.028 1.00 . A A . 82 THR OG1 1 1
8 21476 1 1 83 VAL C C 78.718 -10.557 2.026 1.00 . A A . 83 VAL C 1 1
8 21477 1 1 83 VAL CA C 78.153 -9.427 1.176 1.00 . A A . 83 VAL CA 1 1
8 21478 1 1 83 VAL CB C 79.294 -8.465 0.832 1.00 . A A . 83 VAL CB 1 1
8 21479 1 1 83 VAL CG1 C 80.487 -9.232 0.252 1.00 . A A . 83 VAL CG1 1 1
8 21480 1 1 83 VAL CG2 C 78.801 -7.438 -0.178 1.00 . A A . 83 VAL CG2 1 1
8 21481 1 1 83 VAL H H 77.249 -7.739 2.166 1.00 . A A . 83 VAL H 1 1
8 21482 1 1 83 VAL HA H 77.714 -9.821 0.266 1.00 . A A . 83 VAL HA 1 1
8 21483 1 1 83 VAL HB H 79.611 -7.959 1.727 1.00 . A A . 83 VAL HB 1 1
8 21484 1 1 83 VAL HG11 H 81.101 -8.566 -0.336 1.00 . A A . 83 VAL HG11 1 1
8 21485 1 1 83 VAL HG12 H 80.131 -10.040 -0.372 1.00 . A A . 83 VAL HG12 1 1
8 21486 1 1 83 VAL HG13 H 81.078 -9.637 1.067 1.00 . A A . 83 VAL HG13 1 1
8 21487 1 1 83 VAL HG21 H 77.829 -7.079 0.126 1.00 . A A . 83 VAL HG21 1 1
8 21488 1 1 83 VAL HG22 H 78.731 -7.895 -1.153 1.00 . A A . 83 VAL HG22 1 1
8 21489 1 1 83 VAL HG23 H 79.498 -6.614 -0.212 1.00 . A A . 83 VAL HG23 1 1
8 21490 1 1 83 VAL N N 77.125 -8.691 1.971 1.00 . A A . 83 VAL N 1 1
8 21491 1 1 83 VAL O O 78.945 -11.653 1.558 1.00 . A A . 83 VAL O 1 1
8 21492 1 1 84 ALA C C 78.454 -12.401 4.416 1.00 . A A . 84 ALA C 1 1
8 21493 1 1 84 ALA CA C 79.506 -11.332 4.165 1.00 . A A . 84 ALA CA 1 1
8 21494 1 1 84 ALA CB C 79.924 -10.710 5.493 1.00 . A A . 84 ALA CB 1 1
8 21495 1 1 84 ALA H H 78.762 -9.393 3.626 1.00 . A A . 84 ALA H 1 1
8 21496 1 1 84 ALA HA H 80.363 -11.783 3.694 1.00 . A A . 84 ALA HA 1 1
8 21497 1 1 84 ALA HB1 H 80.504 -9.820 5.305 1.00 . A A . 84 ALA HB1 1 1
8 21498 1 1 84 ALA HB2 H 80.518 -11.418 6.051 1.00 . A A . 84 ALA HB2 1 1
8 21499 1 1 84 ALA HB3 H 79.040 -10.454 6.059 1.00 . A A . 84 ALA HB3 1 1
8 21500 1 1 84 ALA N N 78.951 -10.288 3.273 1.00 . A A . 84 ALA N 1 1
8 21501 1 1 84 ALA O O 78.770 -13.498 4.798 1.00 . A A . 84 ALA O 1 1
8 21502 1 1 85 CYS C C 75.173 -13.005 3.265 1.00 . A A . 85 CYS C 1 1
8 21503 1 1 85 CYS CA C 76.123 -13.067 4.455 1.00 . A A . 85 CYS CA 1 1
8 21504 1 1 85 CYS CB C 75.372 -12.675 5.724 1.00 . A A . 85 CYS CB 1 1
8 21505 1 1 85 CYS H H 76.969 -11.191 3.917 1.00 . A A . 85 CYS H 1 1
8 21506 1 1 85 CYS HA H 76.525 -14.072 4.563 1.00 . A A . 85 CYS HA 1 1
8 21507 1 1 85 CYS HB2 H 75.201 -11.610 5.715 1.00 . A A . 85 CYS HB2 1 1
8 21508 1 1 85 CYS HB3 H 74.425 -13.194 5.760 1.00 . A A . 85 CYS HB3 1 1
8 21509 1 1 85 CYS HG H 76.176 -12.469 7.866 1.00 . A A . 85 CYS HG 1 1
8 21510 1 1 85 CYS N N 77.205 -12.085 4.221 1.00 . A A . 85 CYS N 1 1
8 21511 1 1 85 CYS O O 73.974 -12.967 3.426 1.00 . A A . 85 CYS O 1 1
8 21512 1 1 85 CYS SG S 76.361 -13.113 7.176 1.00 . A A . 85 CYS SG 1 1
8 21513 1 1 86 ASN C C 73.957 -14.200 0.804 1.00 . A A . 86 ASN C 1 1
8 21514 1 1 86 ASN CA C 74.808 -12.929 0.864 1.00 . A A . 86 ASN CA 1 1
8 21515 1 1 86 ASN CB C 75.661 -12.821 -0.401 1.00 . A A . 86 ASN CB 1 1
8 21516 1 1 86 ASN CG C 76.600 -14.024 -0.482 1.00 . A A . 86 ASN CG 1 1
8 21517 1 1 86 ASN H H 76.669 -13.017 1.954 1.00 . A A . 86 ASN H 1 1
8 21518 1 1 86 ASN HA H 74.161 -12.067 0.938 1.00 . A A . 86 ASN HA 1 1
8 21519 1 1 86 ASN HB2 H 75.017 -12.805 -1.270 1.00 . A A . 86 ASN HB2 1 1
8 21520 1 1 86 ASN HB3 H 76.243 -11.912 -0.367 1.00 . A A . 86 ASN HB3 1 1
8 21521 1 1 86 ASN HD21 H 78.183 -13.018 0.171 1.00 . A A . 86 ASN HD21 1 1
8 21522 1 1 86 ASN HD22 H 78.459 -14.654 -0.186 1.00 . A A . 86 ASN HD22 1 1
8 21523 1 1 86 ASN N N 75.695 -12.989 2.066 1.00 . A A . 86 ASN N 1 1
8 21524 1 1 86 ASN ND2 N 77.851 -13.887 -0.138 1.00 . A A . 86 ASN ND2 1 1
8 21525 1 1 86 ASN O O 73.610 -14.685 -0.251 1.00 . A A . 86 ASN O 1 1
8 21526 1 1 86 ASN OD1 O 76.187 -15.104 -0.854 1.00 . A A . 86 ASN OD1 1 1
8 21527 1 1 87 ASN C C 71.458 -15.761 1.315 1.00 . A A . 87 ASN C 1 1
8 21528 1 1 87 ASN CA C 72.813 -15.989 1.990 1.00 . A A . 87 ASN CA 1 1
8 21529 1 1 87 ASN CB C 72.588 -16.373 3.456 1.00 . A A . 87 ASN CB 1 1
8 21530 1 1 87 ASN CG C 71.679 -15.340 4.129 1.00 . A A . 87 ASN CG 1 1
8 21531 1 1 87 ASN H H 73.939 -14.330 2.779 1.00 . A A . 87 ASN H 1 1
8 21532 1 1 87 ASN HA H 73.335 -16.788 1.486 1.00 . A A . 87 ASN HA 1 1
8 21533 1 1 87 ASN HB2 H 72.123 -17.345 3.506 1.00 . A A . 87 ASN HB2 1 1
8 21534 1 1 87 ASN HB3 H 73.535 -16.399 3.967 1.00 . A A . 87 ASN HB3 1 1
8 21535 1 1 87 ASN HD21 H 71.218 -16.525 5.657 1.00 . A A . 87 ASN HD21 1 1
8 21536 1 1 87 ASN HD22 H 70.499 -14.986 5.686 1.00 . A A . 87 ASN HD22 1 1
8 21537 1 1 87 ASN N N 73.632 -14.744 1.941 1.00 . A A . 87 ASN N 1 1
8 21538 1 1 87 ASN ND2 N 71.083 -15.642 5.251 1.00 . A A . 87 ASN ND2 1 1
8 21539 1 1 87 ASN O O 70.881 -14.695 1.398 1.00 . A A . 87 ASN O 1 1
8 21540 1 1 87 ASN OD1 O 71.514 -14.245 3.630 1.00 . A A . 87 ASN OD1 1 1
8 21541 1 1 88 PHE C C 68.783 -17.899 0.267 1.00 . A A . 88 PHE C 1 1
8 21542 1 1 88 PHE CA C 69.612 -16.643 -0.018 1.00 . A A . 88 PHE CA 1 1
8 21543 1 1 88 PHE CB C 69.810 -16.513 -1.531 1.00 . A A . 88 PHE CB 1 1
8 21544 1 1 88 PHE CD1 C 69.874 -14.000 -1.741 1.00 . A A . 88 PHE CD1 1 1
8 21545 1 1 88 PHE CD2 C 71.879 -15.263 -2.251 1.00 . A A . 88 PHE CD2 1 1
8 21546 1 1 88 PHE CE1 C 70.549 -12.809 -2.039 1.00 . A A . 88 PHE CE1 1 1
8 21547 1 1 88 PHE CE2 C 72.554 -14.074 -2.548 1.00 . A A . 88 PHE CE2 1 1
8 21548 1 1 88 PHE CG C 70.539 -15.227 -1.846 1.00 . A A . 88 PHE CG 1 1
8 21549 1 1 88 PHE CZ C 71.889 -12.847 -2.442 1.00 . A A . 88 PHE CZ 1 1
8 21550 1 1 88 PHE H H 71.424 -17.622 0.618 1.00 . A A . 88 PHE H 1 1
8 21551 1 1 88 PHE HA H 69.084 -15.774 0.351 1.00 . A A . 88 PHE HA 1 1
8 21552 1 1 88 PHE HB2 H 70.386 -17.354 -1.888 1.00 . A A . 88 PHE HB2 1 1
8 21553 1 1 88 PHE HB3 H 68.846 -16.507 -2.019 1.00 . A A . 88 PHE HB3 1 1
8 21554 1 1 88 PHE HD1 H 68.840 -13.971 -1.428 1.00 . A A . 88 PHE HD1 1 1
8 21555 1 1 88 PHE HD2 H 72.393 -16.210 -2.333 1.00 . A A . 88 PHE HD2 1 1
8 21556 1 1 88 PHE HE1 H 70.037 -11.862 -1.957 1.00 . A A . 88 PHE HE1 1 1
8 21557 1 1 88 PHE HE2 H 73.589 -14.102 -2.859 1.00 . A A . 88 PHE HE2 1 1
8 21558 1 1 88 PHE HZ H 72.410 -11.930 -2.671 1.00 . A A . 88 PHE HZ 1 1
8 21559 1 1 88 PHE N N 70.941 -16.770 0.656 1.00 . A A . 88 PHE N 1 1
8 21560 1 1 88 PHE O O 67.575 -17.844 0.383 1.00 . A A . 88 PHE O 1 1
8 21561 1 1 89 PHE C C 68.623 -20.576 2.147 1.00 . A A . 89 PHE C 1 1
8 21562 1 1 89 PHE CA C 68.685 -20.303 0.644 1.00 . A A . 89 PHE CA 1 1
8 21563 1 1 89 PHE CB C 69.397 -21.466 -0.053 1.00 . A A . 89 PHE CB 1 1
8 21564 1 1 89 PHE CD1 C 67.636 -23.195 -0.576 1.00 . A A . 89 PHE CD1 1 1
8 21565 1 1 89 PHE CD2 C 69.038 -23.513 1.376 1.00 . A A . 89 PHE CD2 1 1
8 21566 1 1 89 PHE CE1 C 66.964 -24.389 -0.290 1.00 . A A . 89 PHE CE1 1 1
8 21567 1 1 89 PHE CE2 C 68.367 -24.708 1.662 1.00 . A A . 89 PHE CE2 1 1
8 21568 1 1 89 PHE CG C 68.672 -22.755 0.257 1.00 . A A . 89 PHE CG 1 1
8 21569 1 1 89 PHE CZ C 67.330 -25.146 0.831 1.00 . A A . 89 PHE CZ 1 1
8 21570 1 1 89 PHE H H 70.402 -19.051 0.274 1.00 . A A . 89 PHE H 1 1
8 21571 1 1 89 PHE HA H 67.679 -20.223 0.255 1.00 . A A . 89 PHE HA 1 1
8 21572 1 1 89 PHE HB2 H 69.402 -21.300 -1.120 1.00 . A A . 89 PHE HB2 1 1
8 21573 1 1 89 PHE HB3 H 70.414 -21.532 0.306 1.00 . A A . 89 PHE HB3 1 1
8 21574 1 1 89 PHE HD1 H 67.353 -22.611 -1.440 1.00 . A A . 89 PHE HD1 1 1
8 21575 1 1 89 PHE HD2 H 69.839 -23.176 2.019 1.00 . A A . 89 PHE HD2 1 1
8 21576 1 1 89 PHE HE1 H 66.164 -24.728 -0.932 1.00 . A A . 89 PHE HE1 1 1
8 21577 1 1 89 PHE HE2 H 68.649 -25.292 2.526 1.00 . A A . 89 PHE HE2 1 1
8 21578 1 1 89 PHE HZ H 66.812 -26.067 1.053 1.00 . A A . 89 PHE HZ 1 1
8 21579 1 1 89 PHE N N 69.427 -19.033 0.374 1.00 . A A . 89 PHE N 1 1
8 21580 1 1 89 PHE O O 67.714 -21.223 2.627 1.00 . A A . 89 PHE O 1 1
8 21581 1 1 90 TRP C C 68.622 -19.362 5.057 1.00 . A A . 90 TRP C 1 1
8 21582 1 1 90 TRP CA C 69.552 -20.365 4.370 1.00 . A A . 90 TRP CA 1 1
8 21583 1 1 90 TRP CB C 70.967 -20.233 4.940 1.00 . A A . 90 TRP CB 1 1
8 21584 1 1 90 TRP CD1 C 71.921 -22.580 4.913 1.00 . A A . 90 TRP CD1 1 1
8 21585 1 1 90 TRP CD2 C 72.716 -21.301 3.240 1.00 . A A . 90 TRP CD2 1 1
8 21586 1 1 90 TRP CE2 C 73.326 -22.570 3.107 1.00 . A A . 90 TRP CE2 1 1
8 21587 1 1 90 TRP CE3 C 73.047 -20.305 2.306 1.00 . A A . 90 TRP CE3 1 1
8 21588 1 1 90 TRP CG C 71.828 -21.330 4.396 1.00 . A A . 90 TRP CG 1 1
8 21589 1 1 90 TRP CH2 C 74.552 -21.839 1.161 1.00 . A A . 90 TRP CH2 1 1
8 21590 1 1 90 TRP CZ2 C 74.233 -22.841 2.082 1.00 . A A . 90 TRP CZ2 1 1
8 21591 1 1 90 TRP CZ3 C 73.959 -20.573 1.273 1.00 . A A . 90 TRP CZ3 1 1
8 21592 1 1 90 TRP H H 70.313 -19.587 2.503 1.00 . A A . 90 TRP H 1 1
8 21593 1 1 90 TRP HA H 69.189 -21.367 4.550 1.00 . A A . 90 TRP HA 1 1
8 21594 1 1 90 TRP HB2 H 71.382 -19.276 4.660 1.00 . A A . 90 TRP HB2 1 1
8 21595 1 1 90 TRP HB3 H 70.929 -20.307 6.018 1.00 . A A . 90 TRP HB3 1 1
8 21596 1 1 90 TRP HD1 H 71.390 -22.943 5.781 1.00 . A A . 90 TRP HD1 1 1
8 21597 1 1 90 TRP HE1 H 73.058 -24.249 4.311 1.00 . A A . 90 TRP HE1 1 1
8 21598 1 1 90 TRP HE3 H 72.596 -19.328 2.382 1.00 . A A . 90 TRP HE3 1 1
8 21599 1 1 90 TRP HH2 H 75.252 -22.039 0.365 1.00 . A A . 90 TRP HH2 1 1
8 21600 1 1 90 TRP HZ2 H 74.687 -23.817 2.000 1.00 . A A . 90 TRP HZ2 1 1
8 21601 1 1 90 TRP HZ3 H 74.205 -19.800 0.561 1.00 . A A . 90 TRP HZ3 1 1
8 21602 1 1 90 TRP N N 69.578 -20.104 2.901 1.00 . A A . 90 TRP N 1 1
8 21603 1 1 90 TRP NE1 N 72.811 -23.314 4.149 1.00 . A A . 90 TRP NE1 1 1
8 21604 1 1 90 TRP O O 68.996 -18.699 6.004 1.00 . A A . 90 TRP O 1 1
8 21605 1 1 91 GLU C C 66.075 -18.834 6.616 1.00 . A A . 91 GLU C 1 1
8 21606 1 1 91 GLU CA C 66.449 -18.305 5.228 1.00 . A A . 91 GLU CA 1 1
8 21607 1 1 91 GLU CB C 65.181 -18.191 4.375 1.00 . A A . 91 GLU CB 1 1
8 21608 1 1 91 GLU CD C 64.255 -17.508 2.155 1.00 . A A . 91 GLU CD 1 1
8 21609 1 1 91 GLU CG C 65.529 -17.616 2.999 1.00 . A A . 91 GLU CG 1 1
8 21610 1 1 91 GLU H H 67.120 -19.803 3.833 1.00 . A A . 91 GLU H 1 1
8 21611 1 1 91 GLU HA H 66.912 -17.332 5.323 1.00 . A A . 91 GLU HA 1 1
8 21612 1 1 91 GLU HB2 H 64.739 -19.170 4.257 1.00 . A A . 91 GLU HB2 1 1
8 21613 1 1 91 GLU HB3 H 64.477 -17.537 4.865 1.00 . A A . 91 GLU HB3 1 1
8 21614 1 1 91 GLU HG2 H 65.967 -16.638 3.118 1.00 . A A . 91 GLU HG2 1 1
8 21615 1 1 91 GLU HG3 H 66.233 -18.269 2.502 1.00 . A A . 91 GLU HG3 1 1
8 21616 1 1 91 GLU N N 67.406 -19.254 4.593 1.00 . A A . 91 GLU N 1 1
8 21617 1 1 91 GLU O O 65.920 -20.023 6.812 1.00 . A A . 91 GLU O 1 1
8 21618 1 1 91 GLU OE1 O 63.240 -18.037 2.578 1.00 . A A . 91 GLU OE1 1 1
8 21619 1 1 91 GLU OE2 O 64.318 -16.900 1.100 1.00 . A A . 91 GLU OE2 1 1
8 21620 1 1 92 ASN C C 64.064 -18.694 9.027 1.00 . A A . 92 ASN C 1 1
8 21621 1 1 92 ASN CA C 65.570 -18.429 8.951 1.00 . A A . 92 ASN CA 1 1
8 21622 1 1 92 ASN CB C 65.940 -17.351 9.974 1.00 . A A . 92 ASN CB 1 1
8 21623 1 1 92 ASN CG C 65.150 -16.076 9.678 1.00 . A A . 92 ASN CG 1 1
8 21624 1 1 92 ASN H H 66.064 -17.011 7.403 1.00 . A A . 92 ASN H 1 1
8 21625 1 1 92 ASN HA H 66.108 -19.338 9.178 1.00 . A A . 92 ASN HA 1 1
8 21626 1 1 92 ASN HB2 H 65.697 -17.703 10.966 1.00 . A A . 92 ASN HB2 1 1
8 21627 1 1 92 ASN HB3 H 66.997 -17.142 9.915 1.00 . A A . 92 ASN HB3 1 1
8 21628 1 1 92 ASN HD21 H 65.593 -15.229 11.417 1.00 . A A . 92 ASN HD21 1 1
8 21629 1 1 92 ASN HD22 H 64.615 -14.300 10.387 1.00 . A A . 92 ASN HD22 1 1
8 21630 1 1 92 ASN N N 65.931 -17.966 7.579 1.00 . A A . 92 ASN N 1 1
8 21631 1 1 92 ASN ND2 N 65.115 -15.123 10.568 1.00 . A A . 92 ASN ND2 1 1
8 21632 1 1 92 ASN O O 63.566 -19.212 10.007 1.00 . A A . 92 ASN O 1 1
8 21633 1 1 92 ASN OD1 O 64.559 -15.943 8.624 1.00 . A A . 92 ASN OD1 1 1
8 21634 1 1 93 SER C C 61.556 -20.012 7.624 1.00 . A A . 93 SER C 1 1
8 21635 1 1 93 SER CA C 61.861 -18.566 8.025 1.00 . A A . 93 SER CA 1 1
8 21636 1 1 93 SER CB C 61.190 -17.613 7.037 1.00 . A A . 93 SER CB 1 1
8 21637 1 1 93 SER H H 63.755 -17.919 7.225 1.00 . A A . 93 SER H 1 1
8 21638 1 1 93 SER HA H 61.480 -18.380 9.019 1.00 . A A . 93 SER HA 1 1
8 21639 1 1 93 SER HB2 H 61.594 -17.771 6.051 1.00 . A A . 93 SER HB2 1 1
8 21640 1 1 93 SER HB3 H 60.124 -17.801 7.022 1.00 . A A . 93 SER HB3 1 1
8 21641 1 1 93 SER HG H 62.207 -16.274 8.016 1.00 . A A . 93 SER HG 1 1
8 21642 1 1 93 SER N N 63.335 -18.339 8.005 1.00 . A A . 93 SER N 1 1
8 21643 1 1 93 SER O O 62.499 -20.759 7.418 1.00 . A A . 93 SER O 1 1
8 21644 1 1 93 SER OXT O 60.387 -20.346 7.533 1.00 . A A . 93 SER OXT 1 1
8 21645 1 1 93 SER OG O 61.441 -16.272 7.436 1.00 . A A . 93 SER OG 1 1
8 21646 2 1 1 GLY C C 61.014 -8.564 11.466 1.00 . B B . 1 GLY C 1 1
8 21647 2 1 1 GLY CA C 60.898 -9.903 10.821 1.00 . B B . 1 GLY CA 1 1
8 21648 2 1 1 GLY H1 H 60.099 -11.593 11.816 1.00 . B B . 1 GLY H1 1 1
8 21649 2 1 1 GLY H2 H 59.307 -11.223 10.360 1.00 . B B . 1 GLY H2 1 1
8 21650 2 1 1 GLY H3 H 59.030 -10.277 11.745 1.00 . B B . 1 GLY H3 1 1
8 21651 2 1 1 GLY HA2 H 61.840 -10.583 10.688 1.00 . B B . 1 GLY HA2 1 1
8 21652 2 1 1 GLY HA3 H 60.686 -9.384 10.027 1.00 . B B . 1 GLY HA3 1 1
8 21653 2 1 1 GLY N N 59.741 -10.823 11.216 1.00 . B B . 1 GLY N 1 1
8 21654 2 1 1 GLY O O 60.028 -7.945 11.813 1.00 . B B . 1 GLY O 1 1
8 21655 2 1 2 SER C C 62.159 -5.636 11.286 1.00 . B B . 2 SER C 1 1
8 21656 2 1 2 SER CA C 62.398 -6.754 12.304 1.00 . B B . 2 SER CA 1 1
8 21657 2 1 2 SER CB C 63.817 -6.646 12.852 1.00 . B B . 2 SER CB 1 1
8 21658 2 1 2 SER H H 62.997 -8.604 11.372 1.00 . B B . 2 SER H 1 1
8 21659 2 1 2 SER HA H 61.693 -6.654 13.117 1.00 . B B . 2 SER HA 1 1
8 21660 2 1 2 SER HB2 H 63.952 -5.685 13.323 1.00 . B B . 2 SER HB2 1 1
8 21661 2 1 2 SER HB3 H 63.982 -7.428 13.581 1.00 . B B . 2 SER HB3 1 1
8 21662 2 1 2 SER HG H 65.419 -7.399 12.049 1.00 . B B . 2 SER HG 1 1
8 21663 2 1 2 SER N N 62.214 -8.084 11.652 1.00 . B B . 2 SER N 1 1
8 21664 2 1 2 SER O O 61.978 -5.880 10.109 1.00 . B B . 2 SER O 1 1
8 21665 2 1 2 SER OG O 64.738 -6.776 11.781 1.00 . B B . 2 SER OG 1 1
8 21666 2 1 3 GLU C C 62.955 -3.216 9.713 1.00 . B B . 3 GLU C 1 1
8 21667 2 1 3 GLU CA C 61.878 -3.272 10.810 1.00 . B B . 3 GLU CA 1 1
8 21668 2 1 3 GLU CB C 61.892 -1.968 11.623 1.00 . B B . 3 GLU CB 1 1
8 21669 2 1 3 GLU CD C 60.763 -0.685 13.445 1.00 . B B . 3 GLU CD 1 1
8 21670 2 1 3 GLU CG C 60.720 -1.964 12.605 1.00 . B B . 3 GLU CG 1 1
8 21671 2 1 3 GLU H H 62.265 -4.241 12.695 1.00 . B B . 3 GLU H 1 1
8 21672 2 1 3 GLU HA H 60.908 -3.396 10.348 1.00 . B B . 3 GLU HA 1 1
8 21673 2 1 3 GLU HB2 H 62.824 -1.884 12.169 1.00 . B B . 3 GLU HB2 1 1
8 21674 2 1 3 GLU HB3 H 61.790 -1.129 10.955 1.00 . B B . 3 GLU HB3 1 1
8 21675 2 1 3 GLU HG2 H 59.792 -2.000 12.053 1.00 . B B . 3 GLU HG2 1 1
8 21676 2 1 3 GLU HG3 H 60.787 -2.822 13.254 1.00 . B B . 3 GLU HG3 1 1
8 21677 2 1 3 GLU N N 62.133 -4.411 11.738 1.00 . B B . 3 GLU N 1 1
8 21678 2 1 3 GLU O O 62.644 -3.165 8.540 1.00 . B B . 3 GLU O 1 1
8 21679 2 1 3 GLU OE1 O 61.744 0.032 13.348 1.00 . B B . 3 GLU OE1 1 1
8 21680 2 1 3 GLU OE2 O 59.813 -0.444 14.170 1.00 . B B . 3 GLU OE2 1 1
8 21681 2 1 4 LEU C C 65.340 -4.536 8.277 1.00 . B B . 4 LEU C 1 1
8 21682 2 1 4 LEU CA C 65.284 -3.193 9.018 1.00 . B B . 4 LEU CA 1 1
8 21683 2 1 4 LEU CB C 66.659 -2.889 9.634 1.00 . B B . 4 LEU CB 1 1
8 21684 2 1 4 LEU CD1 C 67.983 -1.327 11.072 1.00 . B B . 4 LEU CD1 1 1
8 21685 2 1 4 LEU CD2 C 66.545 -0.384 9.260 1.00 . B B . 4 LEU CD2 1 1
8 21686 2 1 4 LEU CG C 66.666 -1.506 10.312 1.00 . B B . 4 LEU CG 1 1
8 21687 2 1 4 LEU H H 64.461 -3.285 11.019 1.00 . B B . 4 LEU H 1 1
8 21688 2 1 4 LEU HA H 65.038 -2.424 8.305 1.00 . B B . 4 LEU HA 1 1
8 21689 2 1 4 LEU HB2 H 66.897 -3.644 10.365 1.00 . B B . 4 LEU HB2 1 1
8 21690 2 1 4 LEU HB3 H 67.407 -2.904 8.856 1.00 . B B . 4 LEU HB3 1 1
8 21691 2 1 4 LEU HD11 H 67.992 -0.360 11.554 1.00 . B B . 4 LEU HD11 1 1
8 21692 2 1 4 LEU HD12 H 68.809 -1.389 10.378 1.00 . B B . 4 LEU HD12 1 1
8 21693 2 1 4 LEU HD13 H 68.080 -2.101 11.815 1.00 . B B . 4 LEU HD13 1 1
8 21694 2 1 4 LEU HD21 H 67.178 -0.612 8.421 1.00 . B B . 4 LEU HD21 1 1
8 21695 2 1 4 LEU HD22 H 66.850 0.559 9.697 1.00 . B B . 4 LEU HD22 1 1
8 21696 2 1 4 LEU HD23 H 65.527 -0.297 8.924 1.00 . B B . 4 LEU HD23 1 1
8 21697 2 1 4 LEU HG H 65.846 -1.445 11.009 1.00 . B B . 4 LEU HG 1 1
8 21698 2 1 4 LEU N N 64.217 -3.235 10.071 1.00 . B B . 4 LEU N 1 1
8 21699 2 1 4 LEU O O 65.546 -4.583 7.081 1.00 . B B . 4 LEU O 1 1
8 21700 2 1 5 GLU C C 64.161 -7.042 7.231 1.00 . B B . 5 GLU C 1 1
8 21701 2 1 5 GLU CA C 65.250 -6.962 8.303 1.00 . B B . 5 GLU CA 1 1
8 21702 2 1 5 GLU CB C 65.038 -8.072 9.346 1.00 . B B . 5 GLU CB 1 1
8 21703 2 1 5 GLU CD C 66.563 -9.701 8.222 1.00 . B B . 5 GLU CD 1 1
8 21704 2 1 5 GLU CG C 65.129 -9.455 8.685 1.00 . B B . 5 GLU CG 1 1
8 21705 2 1 5 GLU H H 65.031 -5.578 9.944 1.00 . B B . 5 GLU H 1 1
8 21706 2 1 5 GLU HA H 66.219 -7.085 7.841 1.00 . B B . 5 GLU HA 1 1
8 21707 2 1 5 GLU HB2 H 65.801 -7.994 10.106 1.00 . B B . 5 GLU HB2 1 1
8 21708 2 1 5 GLU HB3 H 64.066 -7.957 9.802 1.00 . B B . 5 GLU HB3 1 1
8 21709 2 1 5 GLU HG2 H 64.849 -10.211 9.403 1.00 . B B . 5 GLU HG2 1 1
8 21710 2 1 5 GLU HG3 H 64.465 -9.506 7.837 1.00 . B B . 5 GLU HG3 1 1
8 21711 2 1 5 GLU N N 65.182 -5.631 8.977 1.00 . B B . 5 GLU N 1 1
8 21712 2 1 5 GLU O O 64.383 -7.544 6.147 1.00 . B B . 5 GLU O 1 1
8 21713 2 1 5 GLU OE1 O 67.431 -8.946 8.629 1.00 . B B . 5 GLU OE1 1 1
8 21714 2 1 5 GLU OE2 O 66.771 -10.638 7.470 1.00 . B B . 5 GLU OE2 1 1
8 21715 2 1 6 THR C C 62.324 -5.817 5.259 1.00 . B B . 6 THR C 1 1
8 21716 2 1 6 THR CA C 61.903 -6.601 6.504 1.00 . B B . 6 THR CA 1 1
8 21717 2 1 6 THR CB C 60.627 -5.989 7.091 1.00 . B B . 6 THR CB 1 1
8 21718 2 1 6 THR CG2 C 59.514 -6.039 6.044 1.00 . B B . 6 THR CG2 1 1
8 21719 2 1 6 THR H H 62.828 -6.147 8.395 1.00 . B B . 6 THR H 1 1
8 21720 2 1 6 THR HA H 61.715 -7.627 6.234 1.00 . B B . 6 THR HA 1 1
8 21721 2 1 6 THR HB H 60.810 -4.961 7.369 1.00 . B B . 6 THR HB 1 1
8 21722 2 1 6 THR HG1 H 59.302 -6.566 8.393 1.00 . B B . 6 THR HG1 1 1
8 21723 2 1 6 THR HG21 H 59.731 -5.337 5.254 1.00 . B B . 6 THR HG21 1 1
8 21724 2 1 6 THR HG22 H 58.572 -5.782 6.506 1.00 . B B . 6 THR HG22 1 1
8 21725 2 1 6 THR HG23 H 59.452 -7.036 5.631 1.00 . B B . 6 THR HG23 1 1
8 21726 2 1 6 THR N N 62.991 -6.550 7.517 1.00 . B B . 6 THR N 1 1
8 21727 2 1 6 THR O O 62.062 -6.215 4.142 1.00 . B B . 6 THR O 1 1
8 21728 2 1 6 THR OG1 O 60.237 -6.726 8.240 1.00 . B B . 6 THR OG1 1 1
8 21729 2 1 7 ALA C C 64.349 -4.654 3.380 1.00 . B B . 7 ALA C 1 1
8 21730 2 1 7 ALA CA C 63.397 -3.868 4.287 1.00 . B B . 7 ALA CA 1 1
8 21731 2 1 7 ALA CB C 64.105 -2.614 4.802 1.00 . B B . 7 ALA CB 1 1
8 21732 2 1 7 ALA H H 63.155 -4.399 6.359 1.00 . B B . 7 ALA H 1 1
8 21733 2 1 7 ALA HA H 62.530 -3.574 3.717 1.00 . B B . 7 ALA HA 1 1
8 21734 2 1 7 ALA HB1 H 64.868 -2.896 5.511 1.00 . B B . 7 ALA HB1 1 1
8 21735 2 1 7 ALA HB2 H 63.385 -1.969 5.285 1.00 . B B . 7 ALA HB2 1 1
8 21736 2 1 7 ALA HB3 H 64.558 -2.091 3.973 1.00 . B B . 7 ALA HB3 1 1
8 21737 2 1 7 ALA N N 62.965 -4.699 5.449 1.00 . B B . 7 ALA N 1 1
8 21738 2 1 7 ALA O O 64.279 -4.556 2.174 1.00 . B B . 7 ALA O 1 1
8 21739 2 1 8 MET C C 65.438 -7.156 2.168 1.00 . B B . 8 MET C 1 1
8 21740 2 1 8 MET CA C 66.200 -6.189 3.082 1.00 . B B . 8 MET CA 1 1
8 21741 2 1 8 MET CB C 67.164 -6.987 3.982 1.00 . B B . 8 MET CB 1 1
8 21742 2 1 8 MET CE C 70.483 -4.680 3.507 1.00 . B B . 8 MET CE 1 1
8 21743 2 1 8 MET CG C 68.333 -6.097 4.458 1.00 . B B . 8 MET CG 1 1
8 21744 2 1 8 MET H H 65.302 -5.479 4.915 1.00 . B B . 8 MET H 1 1
8 21745 2 1 8 MET HA H 66.769 -5.498 2.475 1.00 . B B . 8 MET HA 1 1
8 21746 2 1 8 MET HB2 H 66.620 -7.349 4.841 1.00 . B B . 8 MET HB2 1 1
8 21747 2 1 8 MET HB3 H 67.558 -7.831 3.433 1.00 . B B . 8 MET HB3 1 1
8 21748 2 1 8 MET HE1 H 70.194 -4.246 4.454 1.00 . B B . 8 MET HE1 1 1
8 21749 2 1 8 MET HE2 H 70.136 -4.050 2.702 1.00 . B B . 8 MET HE2 1 1
8 21750 2 1 8 MET HE3 H 71.562 -4.763 3.457 1.00 . B B . 8 MET HE3 1 1
8 21751 2 1 8 MET HG2 H 68.032 -5.059 4.453 1.00 . B B . 8 MET HG2 1 1
8 21752 2 1 8 MET HG3 H 68.620 -6.380 5.463 1.00 . B B . 8 MET HG3 1 1
8 21753 2 1 8 MET N N 65.247 -5.419 3.939 1.00 . B B . 8 MET N 1 1
8 21754 2 1 8 MET O O 65.778 -7.329 1.014 1.00 . B B . 8 MET O 1 1
8 21755 2 1 8 MET SD S 69.752 -6.328 3.347 1.00 . B B . 8 MET SD 1 1
8 21756 2 1 9 GLU C C 62.973 -8.063 0.682 1.00 . B B . 9 GLU C 1 1
8 21757 2 1 9 GLU CA C 63.673 -8.782 1.839 1.00 . B B . 9 GLU CA 1 1
8 21758 2 1 9 GLU CB C 62.622 -9.473 2.711 1.00 . B B . 9 GLU CB 1 1
8 21759 2 1 9 GLU CD C 62.276 -10.961 4.687 1.00 . B B . 9 GLU CD 1 1
8 21760 2 1 9 GLU CG C 63.314 -10.395 3.716 1.00 . B B . 9 GLU CG 1 1
8 21761 2 1 9 GLU H H 64.181 -7.671 3.616 1.00 . B B . 9 GLU H 1 1
8 21762 2 1 9 GLU HA H 64.352 -9.523 1.445 1.00 . B B . 9 GLU HA 1 1
8 21763 2 1 9 GLU HB2 H 62.047 -8.727 3.241 1.00 . B B . 9 GLU HB2 1 1
8 21764 2 1 9 GLU HB3 H 61.964 -10.057 2.086 1.00 . B B . 9 GLU HB3 1 1
8 21765 2 1 9 GLU HG2 H 63.797 -11.206 3.190 1.00 . B B . 9 GLU HG2 1 1
8 21766 2 1 9 GLU HG3 H 64.052 -9.833 4.270 1.00 . B B . 9 GLU HG3 1 1
8 21767 2 1 9 GLU N N 64.430 -7.807 2.677 1.00 . B B . 9 GLU N 1 1
8 21768 2 1 9 GLU O O 62.917 -8.558 -0.425 1.00 . B B . 9 GLU O 1 1
8 21769 2 1 9 GLU OE1 O 61.956 -10.277 5.644 1.00 . B B . 9 GLU OE1 1 1
8 21770 2 1 9 GLU OE2 O 61.815 -12.065 4.452 1.00 . B B . 9 GLU OE2 1 1
8 21771 2 1 10 THR C C 62.685 -5.730 -1.237 1.00 . B B . 10 THR C 1 1
8 21772 2 1 10 THR CA C 61.707 -6.164 -0.139 1.00 . B B . 10 THR CA 1 1
8 21773 2 1 10 THR CB C 61.039 -4.927 0.469 1.00 . B B . 10 THR CB 1 1
8 21774 2 1 10 THR CG2 C 60.292 -4.149 -0.618 1.00 . B B . 10 THR CG2 1 1
8 21775 2 1 10 THR H H 62.471 -6.535 1.842 1.00 . B B . 10 THR H 1 1
8 21776 2 1 10 THR HA H 60.948 -6.802 -0.570 1.00 . B B . 10 THR HA 1 1
8 21777 2 1 10 THR HB H 61.791 -4.292 0.911 1.00 . B B . 10 THR HB 1 1
8 21778 2 1 10 THR HG1 H 59.258 -4.968 1.253 1.00 . B B . 10 THR HG1 1 1
8 21779 2 1 10 THR HG21 H 59.596 -4.808 -1.115 1.00 . B B . 10 THR HG21 1 1
8 21780 2 1 10 THR HG22 H 60.998 -3.762 -1.337 1.00 . B B . 10 THR HG22 1 1
8 21781 2 1 10 THR HG23 H 59.752 -3.329 -0.165 1.00 . B B . 10 THR HG23 1 1
8 21782 2 1 10 THR N N 62.425 -6.909 0.936 1.00 . B B . 10 THR N 1 1
8 21783 2 1 10 THR O O 62.364 -5.764 -2.406 1.00 . B B . 10 THR O 1 1
8 21784 2 1 10 THR OG1 O 60.116 -5.341 1.468 1.00 . B B . 10 THR OG1 1 1
8 21785 2 1 11 LEU C C 65.154 -5.958 -2.881 1.00 . B B . 11 LEU C 1 1
8 21786 2 1 11 LEU CA C 64.828 -4.832 -1.909 1.00 . B B . 11 LEU CA 1 1
8 21787 2 1 11 LEU CB C 66.119 -4.368 -1.228 1.00 . B B . 11 LEU CB 1 1
8 21788 2 1 11 LEU CD1 C 67.107 -2.787 0.441 1.00 . B B . 11 LEU CD1 1 1
8 21789 2 1 11 LEU CD2 C 65.557 -1.907 -1.337 1.00 . B B . 11 LEU CD2 1 1
8 21790 2 1 11 LEU CG C 65.862 -3.097 -0.405 1.00 . B B . 11 LEU CG 1 1
8 21791 2 1 11 LEU H H 64.102 -5.254 0.072 1.00 . B B . 11 LEU H 1 1
8 21792 2 1 11 LEU HA H 64.399 -4.018 -2.461 1.00 . B B . 11 LEU HA 1 1
8 21793 2 1 11 LEU HB2 H 66.473 -5.152 -0.572 1.00 . B B . 11 LEU HB2 1 1
8 21794 2 1 11 LEU HB3 H 66.869 -4.168 -1.976 1.00 . B B . 11 LEU HB3 1 1
8 21795 2 1 11 LEU HD11 H 67.134 -3.449 1.292 1.00 . B B . 11 LEU HD11 1 1
8 21796 2 1 11 LEU HD12 H 67.065 -1.763 0.783 1.00 . B B . 11 LEU HD12 1 1
8 21797 2 1 11 LEU HD13 H 67.998 -2.931 -0.155 1.00 . B B . 11 LEU HD13 1 1
8 21798 2 1 11 LEU HD21 H 65.793 -0.982 -0.833 1.00 . B B . 11 LEU HD21 1 1
8 21799 2 1 11 LEU HD22 H 64.509 -1.911 -1.596 1.00 . B B . 11 LEU HD22 1 1
8 21800 2 1 11 LEU HD23 H 66.150 -1.983 -2.237 1.00 . B B . 11 LEU HD23 1 1
8 21801 2 1 11 LEU HG H 65.022 -3.264 0.253 1.00 . B B . 11 LEU HG 1 1
8 21802 2 1 11 LEU N N 63.861 -5.294 -0.875 1.00 . B B . 11 LEU N 1 1
8 21803 2 1 11 LEU O O 65.278 -5.743 -4.067 1.00 . B B . 11 LEU O 1 1
8 21804 2 1 12 ILE C C 64.491 -8.505 -4.306 1.00 . B B . 12 ILE C 1 1
8 21805 2 1 12 ILE CA C 65.640 -8.275 -3.318 1.00 . B B . 12 ILE CA 1 1
8 21806 2 1 12 ILE CB C 65.870 -9.537 -2.487 1.00 . B B . 12 ILE CB 1 1
8 21807 2 1 12 ILE CD1 C 67.219 -10.469 -0.597 1.00 . B B . 12 ILE CD1 1 1
8 21808 2 1 12 ILE CG1 C 67.124 -9.345 -1.631 1.00 . B B . 12 ILE CG1 1 1
8 21809 2 1 12 ILE CG2 C 66.056 -10.742 -3.416 1.00 . B B . 12 ILE CG2 1 1
8 21810 2 1 12 ILE H H 65.218 -7.312 -1.439 1.00 . B B . 12 ILE H 1 1
8 21811 2 1 12 ILE HA H 66.541 -8.037 -3.864 1.00 . B B . 12 ILE HA 1 1
8 21812 2 1 12 ILE HB H 65.016 -9.706 -1.847 1.00 . B B . 12 ILE HB 1 1
8 21813 2 1 12 ILE HD11 H 66.495 -10.299 0.187 1.00 . B B . 12 ILE HD11 1 1
8 21814 2 1 12 ILE HD12 H 68.212 -10.481 -0.174 1.00 . B B . 12 ILE HD12 1 1
8 21815 2 1 12 ILE HD13 H 67.019 -11.416 -1.075 1.00 . B B . 12 ILE HD13 1 1
8 21816 2 1 12 ILE HG12 H 67.998 -9.366 -2.268 1.00 . B B . 12 ILE HG12 1 1
8 21817 2 1 12 ILE HG13 H 67.072 -8.393 -1.123 1.00 . B B . 12 ILE HG13 1 1
8 21818 2 1 12 ILE HG21 H 66.642 -10.450 -4.275 1.00 . B B . 12 ILE HG21 1 1
8 21819 2 1 12 ILE HG22 H 65.089 -11.092 -3.744 1.00 . B B . 12 ILE HG22 1 1
8 21820 2 1 12 ILE HG23 H 66.564 -11.536 -2.886 1.00 . B B . 12 ILE HG23 1 1
8 21821 2 1 12 ILE N N 65.309 -7.153 -2.401 1.00 . B B . 12 ILE N 1 1
8 21822 2 1 12 ILE O O 64.704 -8.740 -5.479 1.00 . B B . 12 ILE O 1 1
8 21823 2 1 13 ASN C C 62.045 -7.654 -5.855 1.00 . B B . 13 ASN C 1 1
8 21824 2 1 13 ASN CA C 62.106 -8.696 -4.726 1.00 . B B . 13 ASN CA 1 1
8 21825 2 1 13 ASN CB C 60.825 -8.615 -3.889 1.00 . B B . 13 ASN CB 1 1
8 21826 2 1 13 ASN CG C 59.607 -8.915 -4.765 1.00 . B B . 13 ASN CG 1 1
8 21827 2 1 13 ASN H H 63.133 -8.282 -2.880 1.00 . B B . 13 ASN H 1 1
8 21828 2 1 13 ASN HA H 62.182 -9.683 -5.159 1.00 . B B . 13 ASN HA 1 1
8 21829 2 1 13 ASN HB2 H 60.877 -9.334 -3.086 1.00 . B B . 13 ASN HB2 1 1
8 21830 2 1 13 ASN HB3 H 60.730 -7.621 -3.475 1.00 . B B . 13 ASN HB3 1 1
8 21831 2 1 13 ASN HD21 H 58.299 -8.565 -3.310 1.00 . B B . 13 ASN HD21 1 1
8 21832 2 1 13 ASN HD22 H 57.624 -9.018 -4.802 1.00 . B B . 13 ASN HD22 1 1
8 21833 2 1 13 ASN N N 63.277 -8.460 -3.833 1.00 . B B . 13 ASN N 1 1
8 21834 2 1 13 ASN ND2 N 58.410 -8.826 -4.250 1.00 . B B . 13 ASN ND2 1 1
8 21835 2 1 13 ASN O O 61.725 -7.971 -6.983 1.00 . B B . 13 ASN O 1 1
8 21836 2 1 13 ASN OD1 O 59.744 -9.237 -5.929 1.00 . B B . 13 ASN OD1 1 1
8 21837 2 1 14 VAL C C 63.392 -5.503 -7.631 1.00 . B B . 14 VAL C 1 1
8 21838 2 1 14 VAL CA C 62.230 -5.373 -6.635 1.00 . B B . 14 VAL CA 1 1
8 21839 2 1 14 VAL CB C 62.229 -3.981 -6.012 1.00 . B B . 14 VAL CB 1 1
8 21840 2 1 14 VAL CG1 C 61.994 -2.938 -7.110 1.00 . B B . 14 VAL CG1 1 1
8 21841 2 1 14 VAL CG2 C 61.108 -3.891 -4.973 1.00 . B B . 14 VAL CG2 1 1
8 21842 2 1 14 VAL H H 62.551 -6.156 -4.646 1.00 . B B . 14 VAL H 1 1
8 21843 2 1 14 VAL HA H 61.302 -5.514 -7.171 1.00 . B B . 14 VAL HA 1 1
8 21844 2 1 14 VAL HB H 63.182 -3.799 -5.536 1.00 . B B . 14 VAL HB 1 1
8 21845 2 1 14 VAL HG11 H 61.658 -2.018 -6.665 1.00 . B B . 14 VAL HG11 1 1
8 21846 2 1 14 VAL HG12 H 61.242 -3.292 -7.799 1.00 . B B . 14 VAL HG12 1 1
8 21847 2 1 14 VAL HG13 H 62.916 -2.766 -7.643 1.00 . B B . 14 VAL HG13 1 1
8 21848 2 1 14 VAL HG21 H 61.363 -4.491 -4.112 1.00 . B B . 14 VAL HG21 1 1
8 21849 2 1 14 VAL HG22 H 60.187 -4.255 -5.404 1.00 . B B . 14 VAL HG22 1 1
8 21850 2 1 14 VAL HG23 H 60.981 -2.861 -4.669 1.00 . B B . 14 VAL HG23 1 1
8 21851 2 1 14 VAL N N 62.315 -6.411 -5.565 1.00 . B B . 14 VAL N 1 1
8 21852 2 1 14 VAL O O 63.217 -5.337 -8.826 1.00 . B B . 14 VAL O 1 1
8 21853 2 1 15 PHE C C 65.334 -6.956 -9.146 1.00 . B B . 15 PHE C 1 1
8 21854 2 1 15 PHE CA C 65.730 -5.928 -8.102 1.00 . B B . 15 PHE CA 1 1
8 21855 2 1 15 PHE CB C 66.973 -6.430 -7.353 1.00 . B B . 15 PHE CB 1 1
8 21856 2 1 15 PHE CD1 C 66.751 -4.261 -5.977 1.00 . B B . 15 PHE CD1 1 1
8 21857 2 1 15 PHE CD2 C 68.491 -5.868 -5.433 1.00 . B B . 15 PHE CD2 1 1
8 21858 2 1 15 PHE CE1 C 67.190 -3.442 -4.932 1.00 . B B . 15 PHE CE1 1 1
8 21859 2 1 15 PHE CE2 C 68.924 -5.043 -4.390 1.00 . B B . 15 PHE CE2 1 1
8 21860 2 1 15 PHE CG C 67.405 -5.488 -6.234 1.00 . B B . 15 PHE CG 1 1
8 21861 2 1 15 PHE CZ C 68.274 -3.832 -4.140 1.00 . B B . 15 PHE CZ 1 1
8 21862 2 1 15 PHE H H 64.706 -5.926 -6.204 1.00 . B B . 15 PHE H 1 1
8 21863 2 1 15 PHE HA H 65.937 -4.984 -8.584 1.00 . B B . 15 PHE HA 1 1
8 21864 2 1 15 PHE HB2 H 66.754 -7.396 -6.926 1.00 . B B . 15 PHE HB2 1 1
8 21865 2 1 15 PHE HB3 H 67.785 -6.536 -8.057 1.00 . B B . 15 PHE HB3 1 1
8 21866 2 1 15 PHE HD1 H 65.916 -3.940 -6.573 1.00 . B B . 15 PHE HD1 1 1
8 21867 2 1 15 PHE HD2 H 68.995 -6.804 -5.622 1.00 . B B . 15 PHE HD2 1 1
8 21868 2 1 15 PHE HE1 H 66.688 -2.507 -4.736 1.00 . B B . 15 PHE HE1 1 1
8 21869 2 1 15 PHE HE2 H 69.760 -5.344 -3.778 1.00 . B B . 15 PHE HE2 1 1
8 21870 2 1 15 PHE HZ H 68.609 -3.198 -3.333 1.00 . B B . 15 PHE HZ 1 1
8 21871 2 1 15 PHE N N 64.576 -5.795 -7.162 1.00 . B B . 15 PHE N 1 1
8 21872 2 1 15 PHE O O 65.634 -6.835 -10.316 1.00 . B B . 15 PHE O 1 1
8 21873 2 1 16 HIS C C 63.280 -8.358 -10.714 1.00 . B B . 16 HIS C 1 1
8 21874 2 1 16 HIS CA C 64.160 -9.007 -9.646 1.00 . B B . 16 HIS CA 1 1
8 21875 2 1 16 HIS CB C 63.334 -10.020 -8.857 1.00 . B B . 16 HIS CB 1 1
8 21876 2 1 16 HIS CD2 C 61.792 -11.740 -10.112 1.00 . B B . 16 HIS CD2 1 1
8 21877 2 1 16 HIS CE1 C 63.345 -12.949 -11.024 1.00 . B B . 16 HIS CE1 1 1
8 21878 2 1 16 HIS CG C 62.996 -11.198 -9.729 1.00 . B B . 16 HIS CG 1 1
8 21879 2 1 16 HIS H H 64.392 -8.008 -7.768 1.00 . B B . 16 HIS H 1 1
8 21880 2 1 16 HIS HA H 65.003 -9.499 -10.107 1.00 . B B . 16 HIS HA 1 1
8 21881 2 1 16 HIS HB2 H 63.900 -10.352 -7.999 1.00 . B B . 16 HIS HB2 1 1
8 21882 2 1 16 HIS HB3 H 62.425 -9.548 -8.524 1.00 . B B . 16 HIS HB3 1 1
8 21883 2 1 16 HIS HD1 H 64.941 -11.866 -10.243 1.00 . B B . 16 HIS HD1 1 1
8 21884 2 1 16 HIS HD2 H 60.820 -11.365 -9.827 1.00 . B B . 16 HIS HD2 1 1
8 21885 2 1 16 HIS HE1 H 63.852 -13.710 -11.599 1.00 . B B . 16 HIS HE1 1 1
8 21886 2 1 16 HIS HE2 H 61.346 -13.425 -11.338 1.00 . B B . 16 HIS HE2 1 1
8 21887 2 1 16 HIS N N 64.631 -7.957 -8.716 1.00 . B B . 16 HIS N 1 1
8 21888 2 1 16 HIS ND1 N 63.972 -11.986 -10.322 1.00 . B B . 16 HIS ND1 1 1
8 21889 2 1 16 HIS NE2 N 62.019 -12.843 -10.926 1.00 . B B . 16 HIS NE2 1 1
8 21890 2 1 16 HIS O O 63.206 -8.817 -11.832 1.00 . B B . 16 HIS O 1 1
8 21891 2 1 17 ALA C C 62.517 -6.199 -12.599 1.00 . B B . 17 ALA C 1 1
8 21892 2 1 17 ALA CA C 61.707 -6.642 -11.372 1.00 . B B . 17 ALA CA 1 1
8 21893 2 1 17 ALA CB C 61.053 -5.417 -10.730 1.00 . B B . 17 ALA CB 1 1
8 21894 2 1 17 ALA H H 62.655 -6.950 -9.459 1.00 . B B . 17 ALA H 1 1
8 21895 2 1 17 ALA HA H 60.941 -7.336 -11.680 1.00 . B B . 17 ALA HA 1 1
8 21896 2 1 17 ALA HB1 H 61.783 -4.626 -10.638 1.00 . B B . 17 ALA HB1 1 1
8 21897 2 1 17 ALA HB2 H 60.680 -5.679 -9.750 1.00 . B B . 17 ALA HB2 1 1
8 21898 2 1 17 ALA HB3 H 60.234 -5.080 -11.348 1.00 . B B . 17 ALA HB3 1 1
8 21899 2 1 17 ALA N N 62.595 -7.301 -10.372 1.00 . B B . 17 ALA N 1 1
8 21900 2 1 17 ALA O O 62.200 -6.561 -13.715 1.00 . B B . 17 ALA O 1 1
8 21901 2 1 18 HIS C C 65.233 -6.104 -14.137 1.00 . B B . 18 HIS C 1 1
8 21902 2 1 18 HIS CA C 64.349 -4.965 -13.609 1.00 . B B . 18 HIS CA 1 1
8 21903 2 1 18 HIS CB C 65.234 -3.767 -13.241 1.00 . B B . 18 HIS CB 1 1
8 21904 2 1 18 HIS CD2 C 63.933 -2.151 -11.629 1.00 . B B . 18 HIS CD2 1 1
8 21905 2 1 18 HIS CE1 C 63.054 -0.853 -13.129 1.00 . B B . 18 HIS CE1 1 1
8 21906 2 1 18 HIS CG C 64.357 -2.611 -12.851 1.00 . B B . 18 HIS CG 1 1
8 21907 2 1 18 HIS H H 63.792 -5.118 -11.513 1.00 . B B . 18 HIS H 1 1
8 21908 2 1 18 HIS HA H 63.665 -4.667 -14.390 1.00 . B B . 18 HIS HA 1 1
8 21909 2 1 18 HIS HB2 H 65.880 -4.029 -12.417 1.00 . B B . 18 HIS HB2 1 1
8 21910 2 1 18 HIS HB3 H 65.840 -3.484 -14.100 1.00 . B B . 18 HIS HB3 1 1
8 21911 2 1 18 HIS HD1 H 63.893 -1.826 -14.765 1.00 . B B . 18 HIS HD1 1 1
8 21912 2 1 18 HIS HD2 H 64.195 -2.584 -10.674 1.00 . B B . 18 HIS HD2 1 1
8 21913 2 1 18 HIS HE1 H 62.492 -0.062 -13.604 1.00 . B B . 18 HIS HE1 1 1
8 21914 2 1 18 HIS HE2 H 62.664 -0.518 -11.116 1.00 . B B . 18 HIS HE2 1 1
8 21915 2 1 18 HIS N N 63.550 -5.417 -12.418 1.00 . B B . 18 HIS N 1 1
8 21916 2 1 18 HIS ND1 N 63.784 -1.768 -13.793 1.00 . B B . 18 HIS ND1 1 1
8 21917 2 1 18 HIS NE2 N 63.112 -1.043 -11.810 1.00 . B B . 18 HIS NE2 1 1
8 21918 2 1 18 HIS O O 65.415 -6.253 -15.329 1.00 . B B . 18 HIS O 1 1
8 21919 2 1 19 SER C C 65.947 -9.325 -13.780 1.00 . B B . 19 SER C 1 1
8 21920 2 1 19 SER CA C 66.710 -8.002 -13.720 1.00 . B B . 19 SER CA 1 1
8 21921 2 1 19 SER CB C 67.861 -8.151 -12.730 1.00 . B B . 19 SER CB 1 1
8 21922 2 1 19 SER H H 65.667 -6.744 -12.307 1.00 . B B . 19 SER H 1 1
8 21923 2 1 19 SER HA H 67.111 -7.774 -14.698 1.00 . B B . 19 SER HA 1 1
8 21924 2 1 19 SER HB2 H 67.467 -8.252 -11.732 1.00 . B B . 19 SER HB2 1 1
8 21925 2 1 19 SER HB3 H 68.436 -9.033 -12.979 1.00 . B B . 19 SER HB3 1 1
8 21926 2 1 19 SER HG H 68.109 -6.229 -12.858 1.00 . B B . 19 SER HG 1 1
8 21927 2 1 19 SER N N 65.810 -6.892 -13.264 1.00 . B B . 19 SER N 1 1
8 21928 2 1 19 SER O O 66.537 -10.382 -13.890 1.00 . B B . 19 SER O 1 1
8 21929 2 1 19 SER OG O 68.683 -6.995 -12.790 1.00 . B B . 19 SER OG 1 1
8 21930 2 1 20 GLY C C 64.002 -11.241 -15.093 1.00 . B B . 20 GLY C 1 1
8 21931 2 1 20 GLY CA C 63.875 -10.560 -13.728 1.00 . B B . 20 GLY CA 1 1
8 21932 2 1 20 GLY H H 64.189 -8.430 -13.592 1.00 . B B . 20 GLY H 1 1
8 21933 2 1 20 GLY HA2 H 64.260 -11.225 -12.965 1.00 . B B . 20 GLY HA2 1 1
8 21934 2 1 20 GLY HA3 H 62.835 -10.352 -13.532 1.00 . B B . 20 GLY HA3 1 1
8 21935 2 1 20 GLY N N 64.652 -9.289 -13.694 1.00 . B B . 20 GLY N 1 1
8 21936 2 1 20 GLY O O 63.130 -11.980 -15.506 1.00 . B B . 20 GLY O 1 1
8 21937 2 1 21 LYS C C 65.487 -13.162 -16.852 1.00 . B B . 21 LYS C 1 1
8 21938 2 1 21 LYS CA C 65.247 -11.686 -17.112 1.00 . B B . 21 LYS CA 1 1
8 21939 2 1 21 LYS CB C 66.438 -11.070 -17.862 1.00 . B B . 21 LYS CB 1 1
8 21940 2 1 21 LYS CD C 65.447 -10.432 -20.093 1.00 . B B . 21 LYS CD 1 1
8 21941 2 1 21 LYS CE C 65.118 -10.969 -21.486 1.00 . B B . 21 LYS CE 1 1
8 21942 2 1 21 LYS CG C 66.364 -11.424 -19.356 1.00 . B B . 21 LYS CG 1 1
8 21943 2 1 21 LYS H H 65.785 -10.439 -15.447 1.00 . B B . 21 LYS H 1 1
8 21944 2 1 21 LYS HA H 64.348 -11.578 -17.674 1.00 . B B . 21 LYS HA 1 1
8 21945 2 1 21 LYS HB2 H 66.417 -9.996 -17.740 1.00 . B B . 21 LYS HB2 1 1
8 21946 2 1 21 LYS HB3 H 67.357 -11.456 -17.449 1.00 . B B . 21 LYS HB3 1 1
8 21947 2 1 21 LYS HD2 H 64.533 -10.294 -19.538 1.00 . B B . 21 LYS HD2 1 1
8 21948 2 1 21 LYS HD3 H 65.952 -9.484 -20.190 1.00 . B B . 21 LYS HD3 1 1
8 21949 2 1 21 LYS HE2 H 64.848 -12.013 -21.416 1.00 . B B . 21 LYS HE2 1 1
8 21950 2 1 21 LYS HE3 H 64.289 -10.413 -21.896 1.00 . B B . 21 LYS HE3 1 1
8 21951 2 1 21 LYS HG2 H 67.356 -11.372 -19.783 1.00 . B B . 21 LYS HG2 1 1
8 21952 2 1 21 LYS HG3 H 65.981 -12.427 -19.471 1.00 . B B . 21 LYS HG3 1 1
8 21953 2 1 21 LYS HZ1 H 66.951 -10.109 -21.970 1.00 . B B . 21 LYS HZ1 1 1
8 21954 2 1 21 LYS HZ2 H 65.996 -10.510 -23.317 1.00 . B B . 21 LYS HZ2 1 1
8 21955 2 1 21 LYS HZ3 H 66.799 -11.730 -22.449 1.00 . B B . 21 LYS HZ3 1 1
8 21956 2 1 21 LYS N N 65.081 -11.022 -15.793 1.00 . B B . 21 LYS N 1 1
8 21957 2 1 21 LYS NZ N 66.305 -10.818 -22.372 1.00 . B B . 21 LYS NZ 1 1
8 21958 2 1 21 LYS O O 65.589 -13.975 -17.747 1.00 . B B . 21 LYS O 1 1
8 21959 2 1 22 GLU C C 67.199 -15.344 -15.587 1.00 . B B . 22 GLU C 1 1
8 21960 2 1 22 GLU CA C 65.805 -14.878 -15.156 1.00 . B B . 22 GLU CA 1 1
8 21961 2 1 22 GLU CB C 64.731 -15.794 -15.750 1.00 . B B . 22 GLU CB 1 1
8 21962 2 1 22 GLU CD C 63.616 -18.021 -15.568 1.00 . B B . 22 GLU CD 1 1
8 21963 2 1 22 GLU CG C 64.710 -17.121 -14.989 1.00 . B B . 22 GLU CG 1 1
8 21964 2 1 22 GLU H H 65.475 -12.765 -14.951 1.00 . B B . 22 GLU H 1 1
8 21965 2 1 22 GLU HA H 65.744 -14.908 -14.077 1.00 . B B . 22 GLU HA 1 1
8 21966 2 1 22 GLU HB2 H 63.767 -15.316 -15.668 1.00 . B B . 22 GLU HB2 1 1
8 21967 2 1 22 GLU HB3 H 64.952 -15.986 -16.787 1.00 . B B . 22 GLU HB3 1 1
8 21968 2 1 22 GLU HG2 H 65.670 -17.608 -15.088 1.00 . B B . 22 GLU HG2 1 1
8 21969 2 1 22 GLU HG3 H 64.505 -16.934 -13.945 1.00 . B B . 22 GLU HG3 1 1
8 21970 2 1 22 GLU N N 65.574 -13.476 -15.606 1.00 . B B . 22 GLU N 1 1
8 21971 2 1 22 GLU O O 67.732 -16.299 -15.056 1.00 . B B . 22 GLU O 1 1
8 21972 2 1 22 GLU OE1 O 62.795 -17.516 -16.317 1.00 . B B . 22 GLU OE1 1 1
8 21973 2 1 22 GLU OE2 O 63.609 -19.197 -15.244 1.00 . B B . 22 GLU OE2 1 1
8 21974 2 1 23 GLY C C 70.165 -14.531 -15.917 1.00 . B B . 23 GLY C 1 1
8 21975 2 1 23 GLY CA C 69.177 -15.068 -16.950 1.00 . B B . 23 GLY CA 1 1
8 21976 2 1 23 GLY H H 67.377 -13.889 -16.924 1.00 . B B . 23 GLY H 1 1
8 21977 2 1 23 GLY HA2 H 69.243 -16.147 -16.997 1.00 . B B . 23 GLY HA2 1 1
8 21978 2 1 23 GLY HA3 H 69.398 -14.645 -17.916 1.00 . B B . 23 GLY HA3 1 1
8 21979 2 1 23 GLY N N 67.807 -14.667 -16.521 1.00 . B B . 23 GLY N 1 1
8 21980 2 1 23 GLY O O 70.645 -15.255 -15.069 1.00 . B B . 23 GLY O 1 1
8 21981 2 1 24 ASP C C 70.544 -11.959 -13.883 1.00 . B B . 24 ASP C 1 1
8 21982 2 1 24 ASP CA C 71.379 -12.650 -14.963 1.00 . B B . 24 ASP CA 1 1
8 21983 2 1 24 ASP CB C 72.281 -11.623 -15.653 1.00 . B B . 24 ASP CB 1 1
8 21984 2 1 24 ASP CG C 71.420 -10.581 -16.368 1.00 . B B . 24 ASP CG 1 1
8 21985 2 1 24 ASP H H 70.029 -12.684 -16.643 1.00 . B B . 24 ASP H 1 1
8 21986 2 1 24 ASP HA H 71.988 -13.420 -14.510 1.00 . B B . 24 ASP HA 1 1
8 21987 2 1 24 ASP HB2 H 72.897 -11.134 -14.913 1.00 . B B . 24 ASP HB2 1 1
8 21988 2 1 24 ASP HB3 H 72.910 -12.122 -16.374 1.00 . B B . 24 ASP HB3 1 1
8 21989 2 1 24 ASP N N 70.448 -13.253 -15.963 1.00 . B B . 24 ASP N 1 1
8 21990 2 1 24 ASP O O 70.071 -10.855 -14.064 1.00 . B B . 24 ASP O 1 1
8 21991 2 1 24 ASP OD1 O 70.296 -10.905 -16.708 1.00 . B B . 24 ASP OD1 1 1
8 21992 2 1 24 ASP OD2 O 71.901 -9.475 -16.563 1.00 . B B . 24 ASP OD2 1 1
8 21993 2 1 25 LYS C C 70.255 -10.725 -11.170 1.00 . B B . 25 LYS C 1 1
8 21994 2 1 25 LYS CA C 69.549 -11.982 -11.674 1.00 . B B . 25 LYS CA 1 1
8 21995 2 1 25 LYS CB C 69.382 -12.976 -10.524 1.00 . B B . 25 LYS CB 1 1
8 21996 2 1 25 LYS CD C 68.226 -15.077 -9.788 1.00 . B B . 25 LYS CD 1 1
8 21997 2 1 25 LYS CE C 69.491 -15.900 -9.509 1.00 . B B . 25 LYS CE 1 1
8 21998 2 1 25 LYS CG C 68.457 -14.115 -10.961 1.00 . B B . 25 LYS CG 1 1
8 21999 2 1 25 LYS H H 70.746 -13.491 -12.639 1.00 . B B . 25 LYS H 1 1
8 22000 2 1 25 LYS HA H 68.570 -11.715 -12.062 1.00 . B B . 25 LYS HA 1 1
8 22001 2 1 25 LYS HB2 H 70.349 -13.376 -10.255 1.00 . B B . 25 LYS HB2 1 1
8 22002 2 1 25 LYS HB3 H 68.951 -12.472 -9.673 1.00 . B B . 25 LYS HB3 1 1
8 22003 2 1 25 LYS HD2 H 67.972 -14.507 -8.906 1.00 . B B . 25 LYS HD2 1 1
8 22004 2 1 25 LYS HD3 H 67.412 -15.745 -10.028 1.00 . B B . 25 LYS HD3 1 1
8 22005 2 1 25 LYS HE2 H 69.935 -16.217 -10.442 1.00 . B B . 25 LYS HE2 1 1
8 22006 2 1 25 LYS HE3 H 70.199 -15.302 -8.958 1.00 . B B . 25 LYS HE3 1 1
8 22007 2 1 25 LYS HG2 H 67.508 -13.701 -11.276 1.00 . B B . 25 LYS HG2 1 1
8 22008 2 1 25 LYS HG3 H 68.904 -14.648 -11.786 1.00 . B B . 25 LYS HG3 1 1
8 22009 2 1 25 LYS HZ1 H 68.223 -16.933 -8.218 1.00 . B B . 25 LYS HZ1 1 1
8 22010 2 1 25 LYS HZ2 H 69.870 -17.286 -8.001 1.00 . B B . 25 LYS HZ2 1 1
8 22011 2 1 25 LYS HZ3 H 69.030 -17.924 -9.333 1.00 . B B . 25 LYS HZ3 1 1
8 22012 2 1 25 LYS N N 70.358 -12.600 -12.763 1.00 . B B . 25 LYS N 1 1
8 22013 2 1 25 LYS NZ N 69.125 -17.101 -8.704 1.00 . B B . 25 LYS NZ 1 1
8 22014 2 1 25 LYS O O 69.624 -9.796 -10.705 1.00 . B B . 25 LYS O 1 1
8 22015 2 1 26 TYR C C 71.622 -8.235 -11.399 1.00 . B B . 26 TYR C 1 1
8 22016 2 1 26 TYR CA C 72.290 -9.466 -10.786 1.00 . B B . 26 TYR CA 1 1
8 22017 2 1 26 TYR CB C 73.762 -9.539 -11.221 1.00 . B B . 26 TYR CB 1 1
8 22018 2 1 26 TYR CD1 C 73.780 -11.876 -10.241 1.00 . B B . 26 TYR CD1 1 1
8 22019 2 1 26 TYR CD2 C 75.134 -11.409 -12.200 1.00 . B B . 26 TYR CD2 1 1
8 22020 2 1 26 TYR CE1 C 74.226 -13.203 -10.253 1.00 . B B . 26 TYR CE1 1 1
8 22021 2 1 26 TYR CE2 C 75.578 -12.735 -12.210 1.00 . B B . 26 TYR CE2 1 1
8 22022 2 1 26 TYR CG C 74.235 -10.976 -11.217 1.00 . B B . 26 TYR CG 1 1
8 22023 2 1 26 TYR CZ C 75.124 -13.632 -11.237 1.00 . B B . 26 TYR CZ 1 1
8 22024 2 1 26 TYR H H 72.053 -11.434 -11.644 1.00 . B B . 26 TYR H 1 1
8 22025 2 1 26 TYR HA H 72.230 -9.406 -9.707 1.00 . B B . 26 TYR HA 1 1
8 22026 2 1 26 TYR HB2 H 73.869 -9.133 -12.219 1.00 . B B . 26 TYR HB2 1 1
8 22027 2 1 26 TYR HB3 H 74.365 -8.964 -10.535 1.00 . B B . 26 TYR HB3 1 1
8 22028 2 1 26 TYR HD1 H 73.089 -11.551 -9.478 1.00 . B B . 26 TYR HD1 1 1
8 22029 2 1 26 TYR HD2 H 75.485 -10.716 -12.950 1.00 . B B . 26 TYR HD2 1 1
8 22030 2 1 26 TYR HE1 H 73.877 -13.897 -9.504 1.00 . B B . 26 TYR HE1 1 1
8 22031 2 1 26 TYR HE2 H 76.272 -13.066 -12.970 1.00 . B B . 26 TYR HE2 1 1
8 22032 2 1 26 TYR HH H 75.270 -15.356 -10.433 1.00 . B B . 26 TYR HH 1 1
8 22033 2 1 26 TYR N N 71.559 -10.678 -11.260 1.00 . B B . 26 TYR N 1 1
8 22034 2 1 26 TYR O O 70.768 -8.354 -12.255 1.00 . B B . 26 TYR O 1 1
8 22035 2 1 26 TYR OH O 75.561 -14.939 -11.247 1.00 . B B . 26 TYR OH 1 1
8 22036 2 1 27 LYS C C 71.537 -5.862 -13.065 1.00 . B B . 27 LYS C 1 1
8 22037 2 1 27 LYS CA C 71.307 -5.869 -11.546 1.00 . B B . 27 LYS CA 1 1
8 22038 2 1 27 LYS CB C 71.834 -4.582 -10.885 1.00 . B B . 27 LYS CB 1 1
8 22039 2 1 27 LYS CD C 69.703 -3.339 -10.293 1.00 . B B . 27 LYS CD 1 1
8 22040 2 1 27 LYS CE C 68.736 -2.264 -10.791 1.00 . B B . 27 LYS CE 1 1
8 22041 2 1 27 LYS CG C 70.928 -3.375 -11.218 1.00 . B B . 27 LYS CG 1 1
8 22042 2 1 27 LYS H H 72.647 -6.963 -10.270 1.00 . B B . 27 LYS H 1 1
8 22043 2 1 27 LYS HA H 70.261 -5.961 -11.357 1.00 . B B . 27 LYS HA 1 1
8 22044 2 1 27 LYS HB2 H 71.859 -4.719 -9.813 1.00 . B B . 27 LYS HB2 1 1
8 22045 2 1 27 LYS HB3 H 72.829 -4.383 -11.236 1.00 . B B . 27 LYS HB3 1 1
8 22046 2 1 27 LYS HD2 H 69.205 -4.294 -10.299 1.00 . B B . 27 LYS HD2 1 1
8 22047 2 1 27 LYS HD3 H 70.011 -3.104 -9.289 1.00 . B B . 27 LYS HD3 1 1
8 22048 2 1 27 LYS HE2 H 69.275 -1.346 -10.961 1.00 . B B . 27 LYS HE2 1 1
8 22049 2 1 27 LYS HE3 H 68.280 -2.591 -11.714 1.00 . B B . 27 LYS HE3 1 1
8 22050 2 1 27 LYS HG2 H 71.491 -2.460 -11.096 1.00 . B B . 27 LYS HG2 1 1
8 22051 2 1 27 LYS HG3 H 70.591 -3.440 -12.234 1.00 . B B . 27 LYS HG3 1 1
8 22052 2 1 27 LYS HZ1 H 66.765 -2.382 -10.136 1.00 . B B . 27 LYS HZ1 1 1
8 22053 2 1 27 LYS HZ2 H 67.608 -1.023 -9.560 1.00 . B B . 27 LYS HZ2 1 1
8 22054 2 1 27 LYS HZ3 H 67.916 -2.559 -8.903 1.00 . B B . 27 LYS HZ3 1 1
8 22055 2 1 27 LYS N N 71.973 -7.059 -10.968 1.00 . B B . 27 LYS N 1 1
8 22056 2 1 27 LYS NZ N 67.675 -2.041 -9.770 1.00 . B B . 27 LYS NZ 1 1
8 22057 2 1 27 LYS O O 70.767 -6.443 -13.798 1.00 . B B . 27 LYS O 1 1
8 22058 2 1 28 LEU C C 74.053 -4.361 -15.400 1.00 . B B . 28 LEU C 1 1
8 22059 2 1 28 LEU CA C 72.838 -5.241 -15.038 1.00 . B B . 28 LEU CA 1 1
8 22060 2 1 28 LEU CB C 71.593 -4.730 -15.799 1.00 . B B . 28 LEU CB 1 1
8 22061 2 1 28 LEU CD1 C 70.963 -2.284 -15.988 1.00 . B B . 28 LEU CD1 1 1
8 22062 2 1 28 LEU CD2 C 69.486 -3.799 -14.693 1.00 . B B . 28 LEU CD2 1 1
8 22063 2 1 28 LEU CG C 70.949 -3.503 -15.076 1.00 . B B . 28 LEU CG 1 1
8 22064 2 1 28 LEU H H 73.219 -4.805 -12.935 1.00 . B B . 28 LEU H 1 1
8 22065 2 1 28 LEU HA H 73.043 -6.254 -15.353 1.00 . B B . 28 LEU HA 1 1
8 22066 2 1 28 LEU HB2 H 71.897 -4.452 -16.800 1.00 . B B . 28 LEU HB2 1 1
8 22067 2 1 28 LEU HB3 H 70.872 -5.530 -15.875 1.00 . B B . 28 LEU HB3 1 1
8 22068 2 1 28 LEU HD11 H 70.594 -2.570 -16.959 1.00 . B B . 28 LEU HD11 1 1
8 22069 2 1 28 LEU HD12 H 71.974 -1.915 -16.066 1.00 . B B . 28 LEU HD12 1 1
8 22070 2 1 28 LEU HD13 H 70.331 -1.514 -15.573 1.00 . B B . 28 LEU HD13 1 1
8 22071 2 1 28 LEU HD21 H 69.020 -2.895 -14.331 1.00 . B B . 28 LEU HD21 1 1
8 22072 2 1 28 LEU HD22 H 69.452 -4.552 -13.925 1.00 . B B . 28 LEU HD22 1 1
8 22073 2 1 28 LEU HD23 H 68.953 -4.151 -15.565 1.00 . B B . 28 LEU HD23 1 1
8 22074 2 1 28 LEU HG H 71.513 -3.260 -14.195 1.00 . B B . 28 LEU HG 1 1
8 22075 2 1 28 LEU N N 72.590 -5.245 -13.547 1.00 . B B . 28 LEU N 1 1
8 22076 2 1 28 LEU O O 74.716 -3.818 -14.549 1.00 . B B . 28 LEU O 1 1
8 22077 2 1 29 SER C C 75.449 -2.015 -16.442 1.00 . B B . 29 SER C 1 1
8 22078 2 1 29 SER CA C 75.522 -3.398 -17.099 1.00 . B B . 29 SER CA 1 1
8 22079 2 1 29 SER CB C 75.518 -3.239 -18.621 1.00 . B B . 29 SER CB 1 1
8 22080 2 1 29 SER H H 73.803 -4.683 -17.350 1.00 . B B . 29 SER H 1 1
8 22081 2 1 29 SER HA H 76.431 -3.889 -16.799 1.00 . B B . 29 SER HA 1 1
8 22082 2 1 29 SER HB2 H 76.369 -2.654 -18.925 1.00 . B B . 29 SER HB2 1 1
8 22083 2 1 29 SER HB3 H 75.574 -4.217 -19.082 1.00 . B B . 29 SER HB3 1 1
8 22084 2 1 29 SER HG H 74.214 -2.720 -19.967 1.00 . B B . 29 SER HG 1 1
8 22085 2 1 29 SER N N 74.348 -4.229 -16.674 1.00 . B B . 29 SER N 1 1
8 22086 2 1 29 SER O O 74.381 -1.517 -16.146 1.00 . B B . 29 SER O 1 1
8 22087 2 1 29 SER OG O 74.327 -2.576 -19.024 1.00 . B B . 29 SER OG 1 1
8 22088 2 1 30 LYS C C 75.839 1.000 -16.350 1.00 . B B . 30 LYS C 1 1
8 22089 2 1 30 LYS CA C 76.556 -0.069 -15.505 1.00 . B B . 30 LYS CA 1 1
8 22090 2 1 30 LYS CB C 77.995 0.401 -15.170 1.00 . B B . 30 LYS CB 1 1
8 22091 2 1 30 LYS CD C 79.655 0.367 -13.257 1.00 . B B . 30 LYS CD 1 1
8 22092 2 1 30 LYS CE C 80.886 0.487 -14.152 1.00 . B B . 30 LYS CE 1 1
8 22093 2 1 30 LYS CG C 78.556 -0.418 -13.987 1.00 . B B . 30 LYS CG 1 1
8 22094 2 1 30 LYS H H 77.434 -1.828 -16.400 1.00 . B B . 30 LYS H 1 1
8 22095 2 1 30 LYS HA H 76.013 -0.176 -14.584 1.00 . B B . 30 LYS HA 1 1
8 22096 2 1 30 LYS HB2 H 78.624 0.252 -16.030 1.00 . B B . 30 LYS HB2 1 1
8 22097 2 1 30 LYS HB3 H 77.993 1.455 -14.914 1.00 . B B . 30 LYS HB3 1 1
8 22098 2 1 30 LYS HD2 H 79.294 1.352 -13.005 1.00 . B B . 30 LYS HD2 1 1
8 22099 2 1 30 LYS HD3 H 79.923 -0.157 -12.352 1.00 . B B . 30 LYS HD3 1 1
8 22100 2 1 30 LYS HE2 H 80.627 1.023 -15.053 1.00 . B B . 30 LYS HE2 1 1
8 22101 2 1 30 LYS HE3 H 81.663 1.026 -13.623 1.00 . B B . 30 LYS HE3 1 1
8 22102 2 1 30 LYS HG2 H 77.768 -0.639 -13.288 1.00 . B B . 30 LYS HG2 1 1
8 22103 2 1 30 LYS HG3 H 78.970 -1.344 -14.360 1.00 . B B . 30 LYS HG3 1 1
8 22104 2 1 30 LYS HZ1 H 82.374 -0.968 -14.238 1.00 . B B . 30 LYS HZ1 1 1
8 22105 2 1 30 LYS HZ2 H 81.267 -1.031 -15.524 1.00 . B B . 30 LYS HZ2 1 1
8 22106 2 1 30 LYS HZ3 H 80.817 -1.590 -13.984 1.00 . B B . 30 LYS HZ3 1 1
8 22107 2 1 30 LYS N N 76.579 -1.402 -16.178 1.00 . B B . 30 LYS N 1 1
8 22108 2 1 30 LYS NZ N 81.373 -0.878 -14.500 1.00 . B B . 30 LYS NZ 1 1
8 22109 2 1 30 LYS O O 75.013 1.716 -15.845 1.00 . B B . 30 LYS O 1 1
8 22110 2 1 31 LYS C C 73.939 2.153 -18.273 1.00 . B B . 31 LYS C 1 1
8 22111 2 1 31 LYS CA C 75.468 2.243 -18.396 1.00 . B B . 31 LYS CA 1 1
8 22112 2 1 31 LYS CB C 75.888 2.135 -19.880 1.00 . B B . 31 LYS CB 1 1
8 22113 2 1 31 LYS CD C 76.713 4.446 -20.451 1.00 . B B . 31 LYS CD 1 1
8 22114 2 1 31 LYS CE C 77.952 5.281 -20.778 1.00 . B B . 31 LYS CE 1 1
8 22115 2 1 31 LYS CG C 77.133 3.003 -20.148 1.00 . B B . 31 LYS CG 1 1
8 22116 2 1 31 LYS H H 76.833 0.592 -18.024 1.00 . B B . 31 LYS H 1 1
8 22117 2 1 31 LYS HA H 75.784 3.198 -18.007 1.00 . B B . 31 LYS HA 1 1
8 22118 2 1 31 LYS HB2 H 76.123 1.103 -20.104 1.00 . B B . 31 LYS HB2 1 1
8 22119 2 1 31 LYS HB3 H 75.080 2.461 -20.520 1.00 . B B . 31 LYS HB3 1 1
8 22120 2 1 31 LYS HD2 H 76.039 4.454 -21.296 1.00 . B B . 31 LYS HD2 1 1
8 22121 2 1 31 LYS HD3 H 76.216 4.865 -19.590 1.00 . B B . 31 LYS HD3 1 1
8 22122 2 1 31 LYS HE2 H 78.478 4.837 -21.610 1.00 . B B . 31 LYS HE2 1 1
8 22123 2 1 31 LYS HE3 H 77.649 6.285 -21.039 1.00 . B B . 31 LYS HE3 1 1
8 22124 2 1 31 LYS HG2 H 77.766 3.000 -19.274 1.00 . B B . 31 LYS HG2 1 1
8 22125 2 1 31 LYS HG3 H 77.679 2.604 -20.990 1.00 . B B . 31 LYS HG3 1 1
8 22126 2 1 31 LYS HZ1 H 79.483 4.505 -19.602 1.00 . B B . 31 LYS HZ1 1 1
8 22127 2 1 31 LYS HZ2 H 78.271 5.305 -18.722 1.00 . B B . 31 LYS HZ2 1 1
8 22128 2 1 31 LYS HZ3 H 79.410 6.200 -19.611 1.00 . B B . 31 LYS HZ3 1 1
8 22129 2 1 31 LYS N N 76.145 1.153 -17.606 1.00 . B B . 31 LYS N 1 1
8 22130 2 1 31 LYS NZ N 78.847 5.327 -19.588 1.00 . B B . 31 LYS NZ 1 1
8 22131 2 1 31 LYS O O 73.261 3.140 -18.034 1.00 . B B . 31 LYS O 1 1
8 22132 2 1 32 GLU C C 71.481 1.106 -16.873 1.00 . B B . 32 GLU C 1 1
8 22133 2 1 32 GLU CA C 71.910 0.855 -18.322 1.00 . B B . 32 GLU CA 1 1
8 22134 2 1 32 GLU CB C 71.474 -0.537 -18.793 1.00 . B B . 32 GLU CB 1 1
8 22135 2 1 32 GLU CD C 69.224 0.314 -19.512 1.00 . B B . 32 GLU CD 1 1
8 22136 2 1 32 GLU CG C 69.948 -0.703 -18.628 1.00 . B B . 32 GLU CG 1 1
8 22137 2 1 32 GLU H H 73.961 0.218 -18.609 1.00 . B B . 32 GLU H 1 1
8 22138 2 1 32 GLU HA H 71.447 1.600 -18.954 1.00 . B B . 32 GLU HA 1 1
8 22139 2 1 32 GLU HB2 H 71.731 -0.651 -19.836 1.00 . B B . 32 GLU HB2 1 1
8 22140 2 1 32 GLU HB3 H 71.988 -1.286 -18.225 1.00 . B B . 32 GLU HB3 1 1
8 22141 2 1 32 GLU HG2 H 69.661 -1.701 -18.923 1.00 . B B . 32 GLU HG2 1 1
8 22142 2 1 32 GLU HG3 H 69.664 -0.546 -17.595 1.00 . B B . 32 GLU HG3 1 1
8 22143 2 1 32 GLU N N 73.395 0.994 -18.430 1.00 . B B . 32 GLU N 1 1
8 22144 2 1 32 GLU O O 70.465 1.718 -16.618 1.00 . B B . 32 GLU O 1 1
8 22145 2 1 32 GLU OE1 O 69.826 0.780 -20.464 1.00 . B B . 32 GLU OE1 1 1
8 22146 2 1 32 GLU OE2 O 68.077 0.612 -19.219 1.00 . B B . 32 GLU OE2 1 1
8 22147 2 1 33 LEU C C 71.684 2.322 -14.203 1.00 . B B . 33 LEU C 1 1
8 22148 2 1 33 LEU CA C 71.898 0.833 -14.498 1.00 . B B . 33 LEU CA 1 1
8 22149 2 1 33 LEU CB C 73.063 0.272 -13.660 1.00 . B B . 33 LEU CB 1 1
8 22150 2 1 33 LEU CD1 C 73.352 2.120 -11.912 1.00 . B B . 33 LEU CD1 1 1
8 22151 2 1 33 LEU CD2 C 71.550 0.353 -11.631 1.00 . B B . 33 LEU CD2 1 1
8 22152 2 1 33 LEU CG C 72.965 0.642 -12.162 1.00 . B B . 33 LEU CG 1 1
8 22153 2 1 33 LEU H H 73.054 0.133 -16.156 1.00 . B B . 33 LEU H 1 1
8 22154 2 1 33 LEU HA H 70.996 0.292 -14.273 1.00 . B B . 33 LEU HA 1 1
8 22155 2 1 33 LEU HB2 H 73.065 -0.803 -13.747 1.00 . B B . 33 LEU HB2 1 1
8 22156 2 1 33 LEU HB3 H 73.983 0.651 -14.056 1.00 . B B . 33 LEU HB3 1 1
8 22157 2 1 33 LEU HD11 H 73.932 2.185 -11.004 1.00 . B B . 33 LEU HD11 1 1
8 22158 2 1 33 LEU HD12 H 72.469 2.723 -11.807 1.00 . B B . 33 LEU HD12 1 1
8 22159 2 1 33 LEU HD13 H 73.943 2.499 -12.734 1.00 . B B . 33 LEU HD13 1 1
8 22160 2 1 33 LEU HD21 H 71.600 0.151 -10.572 1.00 . B B . 33 LEU HD21 1 1
8 22161 2 1 33 LEU HD22 H 71.136 -0.501 -12.136 1.00 . B B . 33 LEU HD22 1 1
8 22162 2 1 33 LEU HD23 H 70.917 1.198 -11.800 1.00 . B B . 33 LEU HD23 1 1
8 22163 2 1 33 LEU HG H 73.667 0.027 -11.619 1.00 . B B . 33 LEU HG 1 1
8 22164 2 1 33 LEU N N 72.247 0.635 -15.928 1.00 . B B . 33 LEU N 1 1
8 22165 2 1 33 LEU O O 70.742 2.683 -13.542 1.00 . B B . 33 LEU O 1 1
8 22166 2 1 34 LYS C C 70.930 5.068 -14.905 1.00 . B B . 34 LYS C 1 1
8 22167 2 1 34 LYS CA C 72.288 4.646 -14.363 1.00 . B B . 34 LYS CA 1 1
8 22168 2 1 34 LYS CB C 73.378 5.516 -14.983 1.00 . B B . 34 LYS CB 1 1
8 22169 2 1 34 LYS CD C 74.248 7.844 -14.519 1.00 . B B . 34 LYS CD 1 1
8 22170 2 1 34 LYS CE C 74.520 7.781 -13.001 1.00 . B B . 34 LYS CE 1 1
8 22171 2 1 34 LYS CG C 73.001 7.013 -14.854 1.00 . B B . 34 LYS CG 1 1
8 22172 2 1 34 LYS H H 73.284 2.919 -15.229 1.00 . B B . 34 LYS H 1 1
8 22173 2 1 34 LYS HA H 72.304 4.792 -13.291 1.00 . B B . 34 LYS HA 1 1
8 22174 2 1 34 LYS HB2 H 74.297 5.330 -14.459 1.00 . B B . 34 LYS HB2 1 1
8 22175 2 1 34 LYS HB3 H 73.495 5.260 -16.025 1.00 . B B . 34 LYS HB3 1 1
8 22176 2 1 34 LYS HD2 H 75.099 7.454 -15.057 1.00 . B B . 34 LYS HD2 1 1
8 22177 2 1 34 LYS HD3 H 74.078 8.861 -14.817 1.00 . B B . 34 LYS HD3 1 1
8 22178 2 1 34 LYS HE2 H 74.676 6.757 -12.704 1.00 . B B . 34 LYS HE2 1 1
8 22179 2 1 34 LYS HE3 H 75.401 8.355 -12.758 1.00 . B B . 34 LYS HE3 1 1
8 22180 2 1 34 LYS HG2 H 72.587 7.362 -15.790 1.00 . B B . 34 LYS HG2 1 1
8 22181 2 1 34 LYS HG3 H 72.264 7.147 -14.072 1.00 . B B . 34 LYS HG3 1 1
8 22182 2 1 34 LYS HZ1 H 72.863 7.561 -11.759 1.00 . B B . 34 LYS HZ1 1 1
8 22183 2 1 34 LYS HZ2 H 72.693 8.773 -12.936 1.00 . B B . 34 LYS HZ2 1 1
8 22184 2 1 34 LYS HZ3 H 73.673 9.039 -11.575 1.00 . B B . 34 LYS HZ3 1 1
8 22185 2 1 34 LYS N N 72.522 3.200 -14.677 1.00 . B B . 34 LYS N 1 1
8 22186 2 1 34 LYS NZ N 73.349 8.330 -12.262 1.00 . B B . 34 LYS NZ 1 1
8 22187 2 1 34 LYS O O 70.157 5.707 -14.231 1.00 . B B . 34 LYS O 1 1
8 22188 2 1 35 ASP C C 68.197 4.461 -15.811 1.00 . B B . 35 ASP C 1 1
8 22189 2 1 35 ASP CA C 69.300 5.096 -16.661 1.00 . B B . 35 ASP CA 1 1
8 22190 2 1 35 ASP CB C 69.188 4.598 -18.099 1.00 . B B . 35 ASP CB 1 1
8 22191 2 1 35 ASP CG C 70.133 5.407 -18.990 1.00 . B B . 35 ASP CG 1 1
8 22192 2 1 35 ASP H H 71.249 4.178 -16.642 1.00 . B B . 35 ASP H 1 1
8 22193 2 1 35 ASP HA H 69.198 6.174 -16.636 1.00 . B B . 35 ASP HA 1 1
8 22194 2 1 35 ASP HB2 H 69.456 3.552 -18.140 1.00 . B B . 35 ASP HB2 1 1
8 22195 2 1 35 ASP HB3 H 68.174 4.727 -18.445 1.00 . B B . 35 ASP HB3 1 1
8 22196 2 1 35 ASP N N 70.622 4.706 -16.106 1.00 . B B . 35 ASP N 1 1
8 22197 2 1 35 ASP O O 67.070 4.901 -15.817 1.00 . B B . 35 ASP O 1 1
8 22198 2 1 35 ASP OD1 O 70.484 6.509 -18.602 1.00 . B B . 35 ASP OD1 1 1
8 22199 2 1 35 ASP OD2 O 70.492 4.908 -20.044 1.00 . B B . 35 ASP OD2 1 1
8 22200 2 1 36 LEU C C 67.180 3.497 -12.995 1.00 . B B . 36 LEU C 1 1
8 22201 2 1 36 LEU CA C 67.523 2.689 -14.264 1.00 . B B . 36 LEU CA 1 1
8 22202 2 1 36 LEU CB C 68.151 1.338 -13.860 1.00 . B B . 36 LEU CB 1 1
8 22203 2 1 36 LEU CD1 C 66.039 0.833 -12.571 1.00 . B B . 36 LEU CD1 1 1
8 22204 2 1 36 LEU CD2 C 66.371 -0.171 -14.852 1.00 . B B . 36 LEU CD2 1 1
8 22205 2 1 36 LEU CG C 67.074 0.277 -13.556 1.00 . B B . 36 LEU CG 1 1
8 22206 2 1 36 LEU H H 69.442 3.081 -15.148 1.00 . B B . 36 LEU H 1 1
8 22207 2 1 36 LEU HA H 66.627 2.510 -14.836 1.00 . B B . 36 LEU HA 1 1
8 22208 2 1 36 LEU HB2 H 68.779 0.988 -14.666 1.00 . B B . 36 LEU HB2 1 1
8 22209 2 1 36 LEU HB3 H 68.764 1.479 -12.979 1.00 . B B . 36 LEU HB3 1 1
8 22210 2 1 36 LEU HD11 H 65.441 0.021 -12.186 1.00 . B B . 36 LEU HD11 1 1
8 22211 2 1 36 LEU HD12 H 65.400 1.536 -13.081 1.00 . B B . 36 LEU HD12 1 1
8 22212 2 1 36 LEU HD13 H 66.544 1.325 -11.753 1.00 . B B . 36 LEU HD13 1 1
8 22213 2 1 36 LEU HD21 H 66.028 -1.190 -14.736 1.00 . B B . 36 LEU HD21 1 1
8 22214 2 1 36 LEU HD22 H 67.059 -0.124 -15.683 1.00 . B B . 36 LEU HD22 1 1
8 22215 2 1 36 LEU HD23 H 65.524 0.469 -15.055 1.00 . B B . 36 LEU HD23 1 1
8 22216 2 1 36 LEU HG H 67.554 -0.579 -13.103 1.00 . B B . 36 LEU HG 1 1
8 22217 2 1 36 LEU N N 68.523 3.410 -15.111 1.00 . B B . 36 LEU N 1 1
8 22218 2 1 36 LEU O O 66.031 3.733 -12.681 1.00 . B B . 36 LEU O 1 1
8 22219 2 1 37 LEU C C 67.381 5.993 -11.161 1.00 . B B . 37 LEU C 1 1
8 22220 2 1 37 LEU CA C 67.922 4.587 -10.948 1.00 . B B . 37 LEU CA 1 1
8 22221 2 1 37 LEU CB C 69.236 4.712 -10.156 1.00 . B B . 37 LEU CB 1 1
8 22222 2 1 37 LEU CD1 C 71.389 3.621 -9.536 1.00 . B B . 37 LEU CD1 1 1
8 22223 2 1 37 LEU CD2 C 69.294 2.218 -9.808 1.00 . B B . 37 LEU CD2 1 1
8 22224 2 1 37 LEU CG C 70.075 3.451 -10.312 1.00 . B B . 37 LEU CG 1 1
8 22225 2 1 37 LEU H H 69.083 3.612 -12.482 1.00 . B B . 37 LEU H 1 1
8 22226 2 1 37 LEU HA H 67.210 4.037 -10.374 1.00 . B B . 37 LEU HA 1 1
8 22227 2 1 37 LEU HB2 H 69.805 5.557 -10.520 1.00 . B B . 37 LEU HB2 1 1
8 22228 2 1 37 LEU HB3 H 69.013 4.858 -9.113 1.00 . B B . 37 LEU HB3 1 1
8 22229 2 1 37 LEU HD11 H 71.837 2.652 -9.369 1.00 . B B . 37 LEU HD11 1 1
8 22230 2 1 37 LEU HD12 H 71.199 4.100 -8.588 1.00 . B B . 37 LEU HD12 1 1
8 22231 2 1 37 LEU HD13 H 72.065 4.235 -10.111 1.00 . B B . 37 LEU HD13 1 1
8 22232 2 1 37 LEU HD21 H 69.978 1.495 -9.385 1.00 . B B . 37 LEU HD21 1 1
8 22233 2 1 37 LEU HD22 H 68.772 1.765 -10.638 1.00 . B B . 37 LEU HD22 1 1
8 22234 2 1 37 LEU HD23 H 68.576 2.516 -9.057 1.00 . B B . 37 LEU HD23 1 1
8 22235 2 1 37 LEU HG H 70.308 3.327 -11.350 1.00 . B B . 37 LEU HG 1 1
8 22236 2 1 37 LEU N N 68.173 3.861 -12.234 1.00 . B B . 37 LEU N 1 1
8 22237 2 1 37 LEU O O 66.437 6.408 -10.520 1.00 . B B . 37 LEU O 1 1
8 22238 2 1 38 GLN C C 66.129 8.107 -12.727 1.00 . B B . 38 GLN C 1 1
8 22239 2 1 38 GLN CA C 67.540 8.140 -12.195 1.00 . B B . 38 GLN CA 1 1
8 22240 2 1 38 GLN CB C 68.412 8.834 -13.233 1.00 . B B . 38 GLN CB 1 1
8 22241 2 1 38 GLN CD C 70.754 9.374 -13.845 1.00 . B B . 38 GLN CD 1 1
8 22242 2 1 38 GLN CG C 69.858 8.612 -12.868 1.00 . B B . 38 GLN CG 1 1
8 22243 2 1 38 GLN H H 68.777 6.401 -12.491 1.00 . B B . 38 GLN H 1 1
8 22244 2 1 38 GLN HA H 67.592 8.661 -11.242 1.00 . B B . 38 GLN HA 1 1
8 22245 2 1 38 GLN HB2 H 68.222 8.414 -14.216 1.00 . B B . 38 GLN HB2 1 1
8 22246 2 1 38 GLN HB3 H 68.199 9.892 -13.240 1.00 . B B . 38 GLN HB3 1 1
8 22247 2 1 38 GLN HE21 H 71.342 10.703 -12.491 1.00 . B B . 38 GLN HE21 1 1
8 22248 2 1 38 GLN HE22 H 71.993 10.911 -14.047 1.00 . B B . 38 GLN HE22 1 1
8 22249 2 1 38 GLN HG2 H 70.027 8.957 -11.861 1.00 . B B . 38 GLN HG2 1 1
8 22250 2 1 38 GLN HG3 H 70.061 7.559 -12.931 1.00 . B B . 38 GLN HG3 1 1
8 22251 2 1 38 GLN N N 67.997 6.743 -12.006 1.00 . B B . 38 GLN N 1 1
8 22252 2 1 38 GLN NE2 N 71.418 10.415 -13.426 1.00 . B B . 38 GLN NE2 1 1
8 22253 2 1 38 GLN O O 65.371 9.051 -12.627 1.00 . B B . 38 GLN O 1 1
8 22254 2 1 38 GLN OE1 O 70.845 9.021 -15.004 1.00 . B B . 38 GLN OE1 1 1
8 22255 2 1 39 THR C C 63.439 6.619 -12.830 1.00 . B B . 39 THR C 1 1
8 22256 2 1 39 THR CA C 64.470 6.863 -13.929 1.00 . B B . 39 THR CA 1 1
8 22257 2 1 39 THR CB C 64.566 5.675 -14.884 1.00 . B B . 39 THR CB 1 1
8 22258 2 1 39 THR CG2 C 63.211 4.996 -15.069 1.00 . B B . 39 THR CG2 1 1
8 22259 2 1 39 THR H H 66.461 6.281 -13.387 1.00 . B B . 39 THR H 1 1
8 22260 2 1 39 THR HA H 64.213 7.753 -14.484 1.00 . B B . 39 THR HA 1 1
8 22261 2 1 39 THR HB H 65.269 4.972 -14.469 1.00 . B B . 39 THR HB 1 1
8 22262 2 1 39 THR HG1 H 65.467 5.380 -16.582 1.00 . B B . 39 THR HG1 1 1
8 22263 2 1 39 THR HG21 H 63.009 4.369 -14.216 1.00 . B B . 39 THR HG21 1 1
8 22264 2 1 39 THR HG22 H 63.230 4.395 -15.964 1.00 . B B . 39 THR HG22 1 1
8 22265 2 1 39 THR HG23 H 62.442 5.749 -15.153 1.00 . B B . 39 THR HG23 1 1
8 22266 2 1 39 THR N N 65.804 7.018 -13.326 1.00 . B B . 39 THR N 1 1
8 22267 2 1 39 THR O O 62.344 7.143 -12.860 1.00 . B B . 39 THR O 1 1
8 22268 2 1 39 THR OG1 O 65.049 6.124 -16.142 1.00 . B B . 39 THR OG1 1 1
8 22269 2 1 40 GLU C C 63.075 6.468 -9.590 1.00 . B B . 40 GLU C 1 1
8 22270 2 1 40 GLU CA C 62.827 5.512 -10.763 1.00 . B B . 40 GLU CA 1 1
8 22271 2 1 40 GLU CB C 63.025 4.056 -10.331 1.00 . B B . 40 GLU CB 1 1
8 22272 2 1 40 GLU CD C 61.781 2.063 -9.432 1.00 . B B . 40 GLU CD 1 1
8 22273 2 1 40 GLU CG C 61.843 3.595 -9.468 1.00 . B B . 40 GLU CG 1 1
8 22274 2 1 40 GLU H H 64.674 5.401 -11.870 1.00 . B B . 40 GLU H 1 1
8 22275 2 1 40 GLU HA H 61.815 5.646 -11.121 1.00 . B B . 40 GLU HA 1 1
8 22276 2 1 40 GLU HB2 H 63.099 3.434 -11.212 1.00 . B B . 40 GLU HB2 1 1
8 22277 2 1 40 GLU HB3 H 63.938 3.974 -9.757 1.00 . B B . 40 GLU HB3 1 1
8 22278 2 1 40 GLU HG2 H 61.972 3.970 -8.465 1.00 . B B . 40 GLU HG2 1 1
8 22279 2 1 40 GLU HG3 H 60.921 3.974 -9.880 1.00 . B B . 40 GLU HG3 1 1
8 22280 2 1 40 GLU N N 63.783 5.815 -11.866 1.00 . B B . 40 GLU N 1 1
8 22281 2 1 40 GLU O O 62.377 6.441 -8.596 1.00 . B B . 40 GLU O 1 1
8 22282 2 1 40 GLU OE1 O 62.454 1.438 -10.233 1.00 . B B . 40 GLU OE1 1 1
8 22283 2 1 40 GLU OE2 O 61.047 1.542 -8.607 1.00 . B B . 40 GLU OE2 1 1
8 22284 2 1 41 LEU C C 64.234 9.711 -9.192 1.00 . B B . 41 LEU C 1 1
8 22285 2 1 41 LEU CA C 64.382 8.302 -8.622 1.00 . B B . 41 LEU CA 1 1
8 22286 2 1 41 LEU CB C 65.830 8.102 -8.154 1.00 . B B . 41 LEU CB 1 1
8 22287 2 1 41 LEU CD1 C 67.522 6.420 -7.379 1.00 . B B . 41 LEU CD1 1 1
8 22288 2 1 41 LEU CD2 C 65.272 6.508 -6.283 1.00 . B B . 41 LEU CD2 1 1
8 22289 2 1 41 LEU CG C 66.027 6.678 -7.612 1.00 . B B . 41 LEU CG 1 1
8 22290 2 1 41 LEU H H 64.605 7.315 -10.529 1.00 . B B . 41 LEU H 1 1
8 22291 2 1 41 LEU HA H 63.701 8.186 -7.790 1.00 . B B . 41 LEU HA 1 1
8 22292 2 1 41 LEU HB2 H 66.496 8.265 -8.989 1.00 . B B . 41 LEU HB2 1 1
8 22293 2 1 41 LEU HB3 H 66.056 8.813 -7.379 1.00 . B B . 41 LEU HB3 1 1
8 22294 2 1 41 LEU HD11 H 67.839 6.924 -6.477 1.00 . B B . 41 LEU HD11 1 1
8 22295 2 1 41 LEU HD12 H 68.091 6.795 -8.218 1.00 . B B . 41 LEU HD12 1 1
8 22296 2 1 41 LEU HD13 H 67.691 5.358 -7.273 1.00 . B B . 41 LEU HD13 1 1
8 22297 2 1 41 LEU HD21 H 65.398 7.392 -5.675 1.00 . B B . 41 LEU HD21 1 1
8 22298 2 1 41 LEU HD22 H 65.664 5.653 -5.751 1.00 . B B . 41 LEU HD22 1 1
8 22299 2 1 41 LEU HD23 H 64.223 6.353 -6.482 1.00 . B B . 41 LEU HD23 1 1
8 22300 2 1 41 LEU HG H 65.652 5.967 -8.332 1.00 . B B . 41 LEU HG 1 1
8 22301 2 1 41 LEU N N 64.065 7.318 -9.709 1.00 . B B . 41 LEU N 1 1
8 22302 2 1 41 LEU O O 64.982 10.604 -8.868 1.00 . B B . 41 LEU O 1 1
8 22303 2 1 42 SER C C 62.791 12.308 -9.617 1.00 . B B . 42 SER C 1 1
8 22304 2 1 42 SER CA C 63.078 11.244 -10.674 1.00 . B B . 42 SER CA 1 1
8 22305 2 1 42 SER CB C 61.872 11.161 -11.591 1.00 . B B . 42 SER CB 1 1
8 22306 2 1 42 SER H H 62.697 9.159 -10.304 1.00 . B B . 42 SER H 1 1
8 22307 2 1 42 SER HA H 63.945 11.519 -11.244 1.00 . B B . 42 SER HA 1 1
8 22308 2 1 42 SER HB2 H 61.043 10.760 -11.036 1.00 . B B . 42 SER HB2 1 1
8 22309 2 1 42 SER HB3 H 61.623 12.152 -11.941 1.00 . B B . 42 SER HB3 1 1
8 22310 2 1 42 SER HG H 61.719 9.470 -12.543 1.00 . B B . 42 SER HG 1 1
8 22311 2 1 42 SER N N 63.279 9.905 -10.051 1.00 . B B . 42 SER N 1 1
8 22312 2 1 42 SER O O 63.254 13.427 -9.707 1.00 . B B . 42 SER O 1 1
8 22313 2 1 42 SER OG O 62.166 10.307 -12.689 1.00 . B B . 42 SER OG 1 1
8 22314 2 1 43 SER C C 62.977 13.400 -6.879 1.00 . B B . 43 SER C 1 1
8 22315 2 1 43 SER CA C 61.697 12.997 -7.586 1.00 . B B . 43 SER CA 1 1
8 22316 2 1 43 SER CB C 60.703 12.410 -6.586 1.00 . B B . 43 SER CB 1 1
8 22317 2 1 43 SER H H 61.647 11.075 -8.575 1.00 . B B . 43 SER H 1 1
8 22318 2 1 43 SER HA H 61.268 13.878 -8.056 1.00 . B B . 43 SER HA 1 1
8 22319 2 1 43 SER HB2 H 59.800 12.134 -7.100 1.00 . B B . 43 SER HB2 1 1
8 22320 2 1 43 SER HB3 H 61.133 11.533 -6.122 1.00 . B B . 43 SER HB3 1 1
8 22321 2 1 43 SER HG H 60.862 14.194 -5.825 1.00 . B B . 43 SER HG 1 1
8 22322 2 1 43 SER N N 62.019 11.983 -8.629 1.00 . B B . 43 SER N 1 1
8 22323 2 1 43 SER O O 63.155 14.532 -6.493 1.00 . B B . 43 SER O 1 1
8 22324 2 1 43 SER OG O 60.396 13.386 -5.598 1.00 . B B . 43 SER OG 1 1
8 22325 2 1 44 PHE C C 65.832 13.952 -6.882 1.00 . B B . 44 PHE C 1 1
8 22326 2 1 44 PHE CA C 65.156 12.869 -6.046 1.00 . B B . 44 PHE CA 1 1
8 22327 2 1 44 PHE CB C 66.058 11.640 -5.917 1.00 . B B . 44 PHE CB 1 1
8 22328 2 1 44 PHE CD1 C 66.133 11.119 -3.459 1.00 . B B . 44 PHE CD1 1 1
8 22329 2 1 44 PHE CD2 C 64.714 9.770 -4.881 1.00 . B B . 44 PHE CD2 1 1
8 22330 2 1 44 PHE CE1 C 65.737 10.371 -2.346 1.00 . B B . 44 PHE CE1 1 1
8 22331 2 1 44 PHE CE2 C 64.315 9.020 -3.767 1.00 . B B . 44 PHE CE2 1 1
8 22332 2 1 44 PHE CG C 65.623 10.819 -4.725 1.00 . B B . 44 PHE CG 1 1
8 22333 2 1 44 PHE CZ C 64.826 9.321 -2.499 1.00 . B B . 44 PHE CZ 1 1
8 22334 2 1 44 PHE H H 63.731 11.580 -7.056 1.00 . B B . 44 PHE H 1 1
8 22335 2 1 44 PHE HA H 64.941 13.276 -5.063 1.00 . B B . 44 PHE HA 1 1
8 22336 2 1 44 PHE HB2 H 65.979 11.047 -6.809 1.00 . B B . 44 PHE HB2 1 1
8 22337 2 1 44 PHE HB3 H 67.077 11.951 -5.786 1.00 . B B . 44 PHE HB3 1 1
8 22338 2 1 44 PHE HD1 H 66.833 11.926 -3.343 1.00 . B B . 44 PHE HD1 1 1
8 22339 2 1 44 PHE HD2 H 64.319 9.538 -5.860 1.00 . B B . 44 PHE HD2 1 1
8 22340 2 1 44 PHE HE1 H 66.131 10.607 -1.368 1.00 . B B . 44 PHE HE1 1 1
8 22341 2 1 44 PHE HE2 H 63.613 8.210 -3.885 1.00 . B B . 44 PHE HE2 1 1
8 22342 2 1 44 PHE HZ H 64.517 8.742 -1.640 1.00 . B B . 44 PHE HZ 1 1
8 22343 2 1 44 PHE N N 63.880 12.495 -6.715 1.00 . B B . 44 PHE N 1 1
8 22344 2 1 44 PHE O O 66.375 14.908 -6.363 1.00 . B B . 44 PHE O 1 1
8 22345 2 1 45 LEU C C 65.658 16.174 -8.840 1.00 . B B . 45 LEU C 1 1
8 22346 2 1 45 LEU CA C 66.392 14.846 -9.055 1.00 . B B . 45 LEU CA 1 1
8 22347 2 1 45 LEU CB C 66.268 14.401 -10.523 1.00 . B B . 45 LEU CB 1 1
8 22348 2 1 45 LEU CD1 C 68.746 14.262 -11.060 1.00 . B B . 45 LEU CD1 1 1
8 22349 2 1 45 LEU CD2 C 67.610 12.377 -9.853 1.00 . B B . 45 LEU CD2 1 1
8 22350 2 1 45 LEU CG C 67.434 13.470 -10.914 1.00 . B B . 45 LEU CG 1 1
8 22351 2 1 45 LEU H H 65.321 13.048 -8.568 1.00 . B B . 45 LEU H 1 1
8 22352 2 1 45 LEU HA H 67.428 14.976 -8.795 1.00 . B B . 45 LEU HA 1 1
8 22353 2 1 45 LEU HB2 H 65.339 13.869 -10.650 1.00 . B B . 45 LEU HB2 1 1
8 22354 2 1 45 LEU HB3 H 66.268 15.267 -11.170 1.00 . B B . 45 LEU HB3 1 1
8 22355 2 1 45 LEU HD11 H 69.405 13.731 -11.731 1.00 . B B . 45 LEU HD11 1 1
8 22356 2 1 45 LEU HD12 H 69.226 14.363 -10.097 1.00 . B B . 45 LEU HD12 1 1
8 22357 2 1 45 LEU HD13 H 68.542 15.242 -11.463 1.00 . B B . 45 LEU HD13 1 1
8 22358 2 1 45 LEU HD21 H 68.218 11.580 -10.256 1.00 . B B . 45 LEU HD21 1 1
8 22359 2 1 45 LEU HD22 H 66.647 11.990 -9.583 1.00 . B B . 45 LEU HD22 1 1
8 22360 2 1 45 LEU HD23 H 68.091 12.788 -8.979 1.00 . B B . 45 LEU HD23 1 1
8 22361 2 1 45 LEU HG H 67.202 13.005 -11.862 1.00 . B B . 45 LEU HG 1 1
8 22362 2 1 45 LEU N N 65.780 13.820 -8.174 1.00 . B B . 45 LEU N 1 1
8 22363 2 1 45 LEU O O 66.074 17.206 -9.328 1.00 . B B . 45 LEU O 1 1
8 22364 2 1 46 ASP C C 64.801 18.511 -7.411 1.00 . B B . 46 ASP C 1 1
8 22365 2 1 46 ASP CA C 63.823 17.434 -7.897 1.00 . B B . 46 ASP CA 1 1
8 22366 2 1 46 ASP CB C 62.728 17.251 -6.845 1.00 . B B . 46 ASP CB 1 1
8 22367 2 1 46 ASP CG C 61.606 16.383 -7.419 1.00 . B B . 46 ASP CG 1 1
8 22368 2 1 46 ASP H H 64.233 15.323 -7.734 1.00 . B B . 46 ASP H 1 1
8 22369 2 1 46 ASP HA H 63.367 17.736 -8.828 1.00 . B B . 46 ASP HA 1 1
8 22370 2 1 46 ASP HB2 H 63.144 16.780 -5.966 1.00 . B B . 46 ASP HB2 1 1
8 22371 2 1 46 ASP HB3 H 62.327 18.217 -6.575 1.00 . B B . 46 ASP HB3 1 1
8 22372 2 1 46 ASP N N 64.563 16.161 -8.121 1.00 . B B . 46 ASP N 1 1
8 22373 2 1 46 ASP O O 64.621 19.685 -7.664 1.00 . B B . 46 ASP O 1 1
8 22374 2 1 46 ASP OD1 O 61.465 16.357 -8.631 1.00 . B B . 46 ASP OD1 1 1
8 22375 2 1 46 ASP OD2 O 60.904 15.761 -6.639 1.00 . B B . 46 ASP OD2 1 1
8 22376 2 1 47 VAL C C 68.162 18.452 -5.869 1.00 . B B . 47 VAL C 1 1
8 22377 2 1 47 VAL CA C 66.822 19.130 -6.207 1.00 . B B . 47 VAL CA 1 1
8 22378 2 1 47 VAL CB C 66.246 19.804 -4.953 1.00 . B B . 47 VAL CB 1 1
8 22379 2 1 47 VAL CG1 C 65.930 18.748 -3.870 1.00 . B B . 47 VAL CG1 1 1
8 22380 2 1 47 VAL CG2 C 67.261 20.821 -4.412 1.00 . B B . 47 VAL CG2 1 1
8 22381 2 1 47 VAL H H 65.969 17.169 -6.512 1.00 . B B . 47 VAL H 1 1
8 22382 2 1 47 VAL HA H 66.983 19.879 -6.969 1.00 . B B . 47 VAL HA 1 1
8 22383 2 1 47 VAL HB H 65.335 20.321 -5.221 1.00 . B B . 47 VAL HB 1 1
8 22384 2 1 47 VAL HG11 H 66.795 18.593 -3.242 1.00 . B B . 47 VAL HG11 1 1
8 22385 2 1 47 VAL HG12 H 65.657 17.809 -4.338 1.00 . B B . 47 VAL HG12 1 1
8 22386 2 1 47 VAL HG13 H 65.106 19.093 -3.260 1.00 . B B . 47 VAL HG13 1 1
8 22387 2 1 47 VAL HG21 H 66.772 21.480 -3.709 1.00 . B B . 47 VAL HG21 1 1
8 22388 2 1 47 VAL HG22 H 67.660 21.403 -5.231 1.00 . B B . 47 VAL HG22 1 1
8 22389 2 1 47 VAL HG23 H 68.066 20.301 -3.915 1.00 . B B . 47 VAL HG23 1 1
8 22390 2 1 47 VAL N N 65.840 18.120 -6.709 1.00 . B B . 47 VAL N 1 1
8 22391 2 1 47 VAL O O 68.337 17.879 -4.814 1.00 . B B . 47 VAL O 1 1
8 22392 2 1 48 GLN C C 71.192 18.693 -5.446 1.00 . B B . 48 GLN C 1 1
8 22393 2 1 48 GLN CA C 70.439 17.900 -6.520 1.00 . B B . 48 GLN CA 1 1
8 22394 2 1 48 GLN CB C 71.251 17.907 -7.818 1.00 . B B . 48 GLN CB 1 1
8 22395 2 1 48 GLN CD C 71.372 17.009 -10.154 1.00 . B B . 48 GLN CD 1 1
8 22396 2 1 48 GLN CG C 70.640 16.914 -8.811 1.00 . B B . 48 GLN CG 1 1
8 22397 2 1 48 GLN H H 68.952 18.981 -7.595 1.00 . B B . 48 GLN H 1 1
8 22398 2 1 48 GLN HA H 70.302 16.883 -6.189 1.00 . B B . 48 GLN HA 1 1
8 22399 2 1 48 GLN HB2 H 71.238 18.897 -8.247 1.00 . B B . 48 GLN HB2 1 1
8 22400 2 1 48 GLN HB3 H 72.270 17.619 -7.606 1.00 . B B . 48 GLN HB3 1 1
8 22401 2 1 48 GLN HE21 H 73.116 17.511 -9.345 1.00 . B B . 48 GLN HE21 1 1
8 22402 2 1 48 GLN HE22 H 73.106 17.401 -11.039 1.00 . B B . 48 GLN HE22 1 1
8 22403 2 1 48 GLN HG2 H 70.736 15.910 -8.420 1.00 . B B . 48 GLN HG2 1 1
8 22404 2 1 48 GLN HG3 H 69.597 17.146 -8.954 1.00 . B B . 48 GLN HG3 1 1
8 22405 2 1 48 GLN N N 69.111 18.520 -6.765 1.00 . B B . 48 GLN N 1 1
8 22406 2 1 48 GLN NE2 N 72.637 17.333 -10.180 1.00 . B B . 48 GLN NE2 1 1
8 22407 2 1 48 GLN O O 71.584 19.825 -5.650 1.00 . B B . 48 GLN O 1 1
8 22408 2 1 48 GLN OE1 O 70.787 16.775 -11.193 1.00 . B B . 48 GLN OE1 1 1
8 22409 2 1 49 LYS C C 73.655 18.681 -3.468 1.00 . B B . 49 LYS C 1 1
8 22410 2 1 49 LYS CA C 72.142 18.781 -3.214 1.00 . B B . 49 LYS CA 1 1
8 22411 2 1 49 LYS CB C 71.815 18.100 -1.876 1.00 . B B . 49 LYS CB 1 1
8 22412 2 1 49 LYS CD C 69.831 19.459 -1.048 1.00 . B B . 49 LYS CD 1 1
8 22413 2 1 49 LYS CE C 69.776 19.393 0.484 1.00 . B B . 49 LYS CE 1 1
8 22414 2 1 49 LYS CG C 70.295 18.101 -1.632 1.00 . B B . 49 LYS CG 1 1
8 22415 2 1 49 LYS H H 71.077 17.183 -4.190 1.00 . B B . 49 LYS H 1 1
8 22416 2 1 49 LYS HA H 71.853 19.819 -3.175 1.00 . B B . 49 LYS HA 1 1
8 22417 2 1 49 LYS HB2 H 72.175 17.081 -1.899 1.00 . B B . 49 LYS HB2 1 1
8 22418 2 1 49 LYS HB3 H 72.306 18.632 -1.075 1.00 . B B . 49 LYS HB3 1 1
8 22419 2 1 49 LYS HD2 H 70.513 20.241 -1.344 1.00 . B B . 49 LYS HD2 1 1
8 22420 2 1 49 LYS HD3 H 68.844 19.692 -1.423 1.00 . B B . 49 LYS HD3 1 1
8 22421 2 1 49 LYS HE2 H 69.396 20.325 0.871 1.00 . B B . 49 LYS HE2 1 1
8 22422 2 1 49 LYS HE3 H 69.123 18.588 0.787 1.00 . B B . 49 LYS HE3 1 1
8 22423 2 1 49 LYS HG2 H 69.784 17.922 -2.570 1.00 . B B . 49 LYS HG2 1 1
8 22424 2 1 49 LYS HG3 H 70.047 17.305 -0.943 1.00 . B B . 49 LYS HG3 1 1
8 22425 2 1 49 LYS HZ1 H 71.511 18.253 0.661 1.00 . B B . 49 LYS HZ1 1 1
8 22426 2 1 49 LYS HZ2 H 71.102 19.115 2.066 1.00 . B B . 49 LYS HZ2 1 1
8 22427 2 1 49 LYS HZ3 H 71.773 19.927 0.733 1.00 . B B . 49 LYS HZ3 1 1
8 22428 2 1 49 LYS N N 71.403 18.096 -4.314 1.00 . B B . 49 LYS N 1 1
8 22429 2 1 49 LYS NZ N 71.143 19.153 1.027 1.00 . B B . 49 LYS NZ 1 1
8 22430 2 1 49 LYS O O 74.308 19.661 -3.767 1.00 . B B . 49 LYS O 1 1
8 22431 2 1 50 ASP C C 75.958 16.757 -4.964 1.00 . B B . 50 ASP C 1 1
8 22432 2 1 50 ASP CA C 75.692 17.323 -3.564 1.00 . B B . 50 ASP CA 1 1
8 22433 2 1 50 ASP CB C 76.258 16.377 -2.507 1.00 . B B . 50 ASP CB 1 1
8 22434 2 1 50 ASP CG C 76.255 17.077 -1.146 1.00 . B B . 50 ASP CG 1 1
8 22435 2 1 50 ASP H H 73.669 16.726 -3.094 1.00 . B B . 50 ASP H 1 1
8 22436 2 1 50 ASP HA H 76.188 18.281 -3.478 1.00 . B B . 50 ASP HA 1 1
8 22437 2 1 50 ASP HB2 H 75.644 15.495 -2.458 1.00 . B B . 50 ASP HB2 1 1
8 22438 2 1 50 ASP HB3 H 77.269 16.102 -2.769 1.00 . B B . 50 ASP HB3 1 1
8 22439 2 1 50 ASP N N 74.217 17.499 -3.342 1.00 . B B . 50 ASP N 1 1
8 22440 2 1 50 ASP O O 75.829 15.572 -5.229 1.00 . B B . 50 ASP O 1 1
8 22441 2 1 50 ASP OD1 O 76.157 18.294 -1.127 1.00 . B B . 50 ASP OD1 1 1
8 22442 2 1 50 ASP OD2 O 76.349 16.385 -0.145 1.00 . B B . 50 ASP OD2 1 1
8 22443 2 1 51 ALA C C 77.952 16.406 -7.264 1.00 . B B . 51 ALA C 1 1
8 22444 2 1 51 ALA CA C 76.648 17.185 -7.245 1.00 . B B . 51 ALA CA 1 1
8 22445 2 1 51 ALA CB C 76.778 18.422 -8.133 1.00 . B B . 51 ALA CB 1 1
8 22446 2 1 51 ALA H H 76.466 18.543 -5.603 1.00 . B B . 51 ALA H 1 1
8 22447 2 1 51 ALA HA H 75.848 16.557 -7.609 1.00 . B B . 51 ALA HA 1 1
8 22448 2 1 51 ALA HB1 H 77.036 18.120 -9.137 1.00 . B B . 51 ALA HB1 1 1
8 22449 2 1 51 ALA HB2 H 77.554 19.063 -7.740 1.00 . B B . 51 ALA HB2 1 1
8 22450 2 1 51 ALA HB3 H 75.841 18.956 -8.147 1.00 . B B . 51 ALA HB3 1 1
8 22451 2 1 51 ALA N N 76.352 17.612 -5.856 1.00 . B B . 51 ALA N 1 1
8 22452 2 1 51 ALA O O 78.243 15.710 -8.199 1.00 . B B . 51 ALA O 1 1
8 22453 2 1 52 ASP C C 79.766 14.302 -6.000 1.00 . B B . 52 ASP C 1 1
8 22454 2 1 52 ASP CA C 80.032 15.796 -6.182 1.00 . B B . 52 ASP CA 1 1
8 22455 2 1 52 ASP CB C 80.878 16.317 -5.018 1.00 . B B . 52 ASP CB 1 1
8 22456 2 1 52 ASP CG C 81.384 17.724 -5.346 1.00 . B B . 52 ASP CG 1 1
8 22457 2 1 52 ASP H H 78.477 17.105 -5.502 1.00 . B B . 52 ASP H 1 1
8 22458 2 1 52 ASP HA H 80.567 15.949 -7.108 1.00 . B B . 52 ASP HA 1 1
8 22459 2 1 52 ASP HB2 H 80.274 16.351 -4.124 1.00 . B B . 52 ASP HB2 1 1
8 22460 2 1 52 ASP HB3 H 81.719 15.661 -4.861 1.00 . B B . 52 ASP HB3 1 1
8 22461 2 1 52 ASP N N 78.739 16.532 -6.240 1.00 . B B . 52 ASP N 1 1
8 22462 2 1 52 ASP O O 80.434 13.475 -6.581 1.00 . B B . 52 ASP O 1 1
8 22463 2 1 52 ASP OD1 O 81.400 18.069 -6.516 1.00 . B B . 52 ASP OD1 1 1
8 22464 2 1 52 ASP OD2 O 81.752 18.431 -4.423 1.00 . B B . 52 ASP OD2 1 1
8 22465 2 1 53 ALA C C 77.980 11.892 -6.275 1.00 . B B . 53 ALA C 1 1
8 22466 2 1 53 ALA CA C 78.516 12.489 -4.978 1.00 . B B . 53 ALA CA 1 1
8 22467 2 1 53 ALA CB C 77.486 12.322 -3.863 1.00 . B B . 53 ALA CB 1 1
8 22468 2 1 53 ALA H H 78.272 14.636 -4.724 1.00 . B B . 53 ALA H 1 1
8 22469 2 1 53 ALA HA H 79.427 11.975 -4.707 1.00 . B B . 53 ALA HA 1 1
8 22470 2 1 53 ALA HB1 H 77.263 11.273 -3.734 1.00 . B B . 53 ALA HB1 1 1
8 22471 2 1 53 ALA HB2 H 76.584 12.853 -4.123 1.00 . B B . 53 ALA HB2 1 1
8 22472 2 1 53 ALA HB3 H 77.888 12.720 -2.943 1.00 . B B . 53 ALA HB3 1 1
8 22473 2 1 53 ALA N N 78.805 13.947 -5.188 1.00 . B B . 53 ALA N 1 1
8 22474 2 1 53 ALA O O 78.474 10.897 -6.768 1.00 . B B . 53 ALA O 1 1
8 22475 2 1 54 VAL C C 77.557 12.007 -9.174 1.00 . B B . 54 VAL C 1 1
8 22476 2 1 54 VAL CA C 76.432 11.991 -8.141 1.00 . B B . 54 VAL CA 1 1
8 22477 2 1 54 VAL CB C 75.250 12.901 -8.595 1.00 . B B . 54 VAL CB 1 1
8 22478 2 1 54 VAL CG1 C 75.346 13.280 -10.088 1.00 . B B . 54 VAL CG1 1 1
8 22479 2 1 54 VAL CG2 C 73.910 12.180 -8.371 1.00 . B B . 54 VAL CG2 1 1
8 22480 2 1 54 VAL H H 76.620 13.322 -6.422 1.00 . B B . 54 VAL H 1 1
8 22481 2 1 54 VAL HA H 76.092 10.967 -8.016 1.00 . B B . 54 VAL HA 1 1
8 22482 2 1 54 VAL HB H 75.272 13.806 -8.007 1.00 . B B . 54 VAL HB 1 1
8 22483 2 1 54 VAL HG11 H 75.474 12.385 -10.680 1.00 . B B . 54 VAL HG11 1 1
8 22484 2 1 54 VAL HG12 H 76.188 13.939 -10.242 1.00 . B B . 54 VAL HG12 1 1
8 22485 2 1 54 VAL HG13 H 74.439 13.782 -10.389 1.00 . B B . 54 VAL HG13 1 1
8 22486 2 1 54 VAL HG21 H 73.734 11.482 -9.178 1.00 . B B . 54 VAL HG21 1 1
8 22487 2 1 54 VAL HG22 H 73.111 12.906 -8.347 1.00 . B B . 54 VAL HG22 1 1
8 22488 2 1 54 VAL HG23 H 73.938 11.642 -7.437 1.00 . B B . 54 VAL HG23 1 1
8 22489 2 1 54 VAL N N 76.990 12.510 -6.843 1.00 . B B . 54 VAL N 1 1
8 22490 2 1 54 VAL O O 77.651 11.147 -10.007 1.00 . B B . 54 VAL O 1 1
8 22491 2 1 55 ASP C C 80.419 11.883 -10.022 1.00 . B B . 55 ASP C 1 1
8 22492 2 1 55 ASP CA C 79.505 13.107 -10.106 1.00 . B B . 55 ASP CA 1 1
8 22493 2 1 55 ASP CB C 80.317 14.371 -9.797 1.00 . B B . 55 ASP CB 1 1
8 22494 2 1 55 ASP CG C 81.485 14.489 -10.777 1.00 . B B . 55 ASP CG 1 1
8 22495 2 1 55 ASP H H 78.269 13.673 -8.435 1.00 . B B . 55 ASP H 1 1
8 22496 2 1 55 ASP HA H 79.097 13.181 -11.103 1.00 . B B . 55 ASP HA 1 1
8 22497 2 1 55 ASP HB2 H 79.682 15.237 -9.900 1.00 . B B . 55 ASP HB2 1 1
8 22498 2 1 55 ASP HB3 H 80.697 14.322 -8.786 1.00 . B B . 55 ASP HB3 1 1
8 22499 2 1 55 ASP N N 78.389 12.993 -9.120 1.00 . B B . 55 ASP N 1 1
8 22500 2 1 55 ASP O O 80.874 11.372 -11.026 1.00 . B B . 55 ASP O 1 1
8 22501 2 1 55 ASP OD1 O 81.650 13.590 -11.584 1.00 . B B . 55 ASP OD1 1 1
8 22502 2 1 55 ASP OD2 O 82.201 15.476 -10.697 1.00 . B B . 55 ASP OD2 1 1
8 22503 2 1 56 LYS C C 80.864 8.993 -9.305 1.00 . B B . 56 LYS C 1 1
8 22504 2 1 56 LYS CA C 81.572 10.208 -8.721 1.00 . B B . 56 LYS CA 1 1
8 22505 2 1 56 LYS CB C 81.911 9.969 -7.253 1.00 . B B . 56 LYS CB 1 1
8 22506 2 1 56 LYS CD C 83.209 10.888 -5.324 1.00 . B B . 56 LYS CD 1 1
8 22507 2 1 56 LYS CE C 84.139 12.020 -4.883 1.00 . B B . 56 LYS CE 1 1
8 22508 2 1 56 LYS CG C 82.839 11.084 -6.794 1.00 . B B . 56 LYS CG 1 1
8 22509 2 1 56 LYS H H 80.307 11.820 -8.045 1.00 . B B . 56 LYS H 1 1
8 22510 2 1 56 LYS HA H 82.485 10.384 -9.273 1.00 . B B . 56 LYS HA 1 1
8 22511 2 1 56 LYS HB2 H 81.006 9.977 -6.662 1.00 . B B . 56 LYS HB2 1 1
8 22512 2 1 56 LYS HB3 H 82.410 9.018 -7.144 1.00 . B B . 56 LYS HB3 1 1
8 22513 2 1 56 LYS HD2 H 82.312 10.904 -4.721 1.00 . B B . 56 LYS HD2 1 1
8 22514 2 1 56 LYS HD3 H 83.712 9.941 -5.198 1.00 . B B . 56 LYS HD3 1 1
8 22515 2 1 56 LYS HE2 H 83.635 12.968 -5.006 1.00 . B B . 56 LYS HE2 1 1
8 22516 2 1 56 LYS HE3 H 84.402 11.885 -3.846 1.00 . B B . 56 LYS HE3 1 1
8 22517 2 1 56 LYS HG2 H 83.731 11.070 -7.401 1.00 . B B . 56 LYS HG2 1 1
8 22518 2 1 56 LYS HG3 H 82.339 12.033 -6.916 1.00 . B B . 56 LYS HG3 1 1
8 22519 2 1 56 LYS HZ1 H 86.181 11.684 -5.141 1.00 . B B . 56 LYS HZ1 1 1
8 22520 2 1 56 LYS HZ2 H 85.564 12.960 -6.078 1.00 . B B . 56 LYS HZ2 1 1
8 22521 2 1 56 LYS HZ3 H 85.247 11.351 -6.517 1.00 . B B . 56 LYS HZ3 1 1
8 22522 2 1 56 LYS N N 80.690 11.403 -8.846 1.00 . B B . 56 LYS N 1 1
8 22523 2 1 56 LYS NZ N 85.376 12.002 -5.718 1.00 . B B . 56 LYS NZ 1 1
8 22524 2 1 56 LYS O O 81.461 8.163 -9.966 1.00 . B B . 56 LYS O 1 1
8 22525 2 1 57 ILE C C 78.927 7.729 -11.132 1.00 . B B . 57 ILE C 1 1
8 22526 2 1 57 ILE CA C 78.831 7.738 -9.607 1.00 . B B . 57 ILE CA 1 1
8 22527 2 1 57 ILE CB C 77.369 7.888 -9.173 1.00 . B B . 57 ILE CB 1 1
8 22528 2 1 57 ILE CD1 C 75.864 8.093 -7.151 1.00 . B B . 57 ILE CD1 1 1
8 22529 2 1 57 ILE CG1 C 77.250 7.657 -7.661 1.00 . B B . 57 ILE CG1 1 1
8 22530 2 1 57 ILE CG2 C 76.489 6.877 -9.908 1.00 . B B . 57 ILE CG2 1 1
8 22531 2 1 57 ILE H H 79.136 9.574 -8.540 1.00 . B B . 57 ILE H 1 1
8 22532 2 1 57 ILE HA H 79.237 6.819 -9.219 1.00 . B B . 57 ILE HA 1 1
8 22533 2 1 57 ILE HB H 77.034 8.891 -9.403 1.00 . B B . 57 ILE HB 1 1
8 22534 2 1 57 ILE HD11 H 75.215 8.342 -7.980 1.00 . B B . 57 ILE HD11 1 1
8 22535 2 1 57 ILE HD12 H 75.973 8.958 -6.514 1.00 . B B . 57 ILE HD12 1 1
8 22536 2 1 57 ILE HD13 H 75.423 7.286 -6.583 1.00 . B B . 57 ILE HD13 1 1
8 22537 2 1 57 ILE HG12 H 77.392 6.609 -7.451 1.00 . B B . 57 ILE HG12 1 1
8 22538 2 1 57 ILE HG13 H 78.013 8.229 -7.154 1.00 . B B . 57 ILE HG13 1 1
8 22539 2 1 57 ILE HG21 H 76.945 5.900 -9.862 1.00 . B B . 57 ILE HG21 1 1
8 22540 2 1 57 ILE HG22 H 76.382 7.177 -10.941 1.00 . B B . 57 ILE HG22 1 1
8 22541 2 1 57 ILE HG23 H 75.516 6.845 -9.441 1.00 . B B . 57 ILE HG23 1 1
8 22542 2 1 57 ILE N N 79.593 8.889 -9.071 1.00 . B B . 57 ILE N 1 1
8 22543 2 1 57 ILE O O 79.112 6.700 -11.740 1.00 . B B . 57 ILE O 1 1
8 22544 2 1 58 MET C C 80.301 8.393 -13.670 1.00 . B B . 58 MET C 1 1
8 22545 2 1 58 MET CA C 78.921 8.912 -13.238 1.00 . B B . 58 MET CA 1 1
8 22546 2 1 58 MET CB C 78.755 10.358 -13.731 1.00 . B B . 58 MET CB 1 1
8 22547 2 1 58 MET CE C 74.740 10.880 -12.945 1.00 . B B . 58 MET CE 1 1
8 22548 2 1 58 MET CG C 77.466 10.987 -13.167 1.00 . B B . 58 MET CG 1 1
8 22549 2 1 58 MET H H 78.692 9.684 -11.245 1.00 . B B . 58 MET H 1 1
8 22550 2 1 58 MET HA H 78.150 8.290 -13.670 1.00 . B B . 58 MET HA 1 1
8 22551 2 1 58 MET HB2 H 79.605 10.942 -13.412 1.00 . B B . 58 MET HB2 1 1
8 22552 2 1 58 MET HB3 H 78.708 10.361 -14.809 1.00 . B B . 58 MET HB3 1 1
8 22553 2 1 58 MET HE1 H 73.802 10.442 -13.264 1.00 . B B . 58 MET HE1 1 1
8 22554 2 1 58 MET HE2 H 74.615 11.944 -12.845 1.00 . B B . 58 MET HE2 1 1
8 22555 2 1 58 MET HE3 H 75.022 10.466 -11.988 1.00 . B B . 58 MET HE3 1 1
8 22556 2 1 58 MET HG2 H 77.311 10.641 -12.167 1.00 . B B . 58 MET HG2 1 1
8 22557 2 1 58 MET HG3 H 77.568 12.062 -13.160 1.00 . B B . 58 MET HG3 1 1
8 22558 2 1 58 MET N N 78.824 8.863 -11.752 1.00 . B B . 58 MET N 1 1
8 22559 2 1 58 MET O O 80.454 7.827 -14.734 1.00 . B B . 58 MET O 1 1
8 22560 2 1 58 MET SD S 76.035 10.531 -14.178 1.00 . B B . 58 MET SD 1 1
8 22561 2 1 59 LYS C C 82.732 6.637 -13.443 1.00 . B B . 59 LYS C 1 1
8 22562 2 1 59 LYS CA C 82.684 8.156 -13.243 1.00 . B B . 59 LYS CA 1 1
8 22563 2 1 59 LYS CB C 83.688 8.573 -12.163 1.00 . B B . 59 LYS CB 1 1
8 22564 2 1 59 LYS CD C 86.118 8.737 -11.591 1.00 . B B . 59 LYS CD 1 1
8 22565 2 1 59 LYS CE C 87.543 8.521 -12.106 1.00 . B B . 59 LYS CE 1 1
8 22566 2 1 59 LYS CG C 85.112 8.300 -12.659 1.00 . B B . 59 LYS CG 1 1
8 22567 2 1 59 LYS H H 81.172 9.086 -12.016 1.00 . B B . 59 LYS H 1 1
8 22568 2 1 59 LYS HA H 82.957 8.632 -14.174 1.00 . B B . 59 LYS HA 1 1
8 22569 2 1 59 LYS HB2 H 83.575 9.628 -11.958 1.00 . B B . 59 LYS HB2 1 1
8 22570 2 1 59 LYS HB3 H 83.507 8.009 -11.261 1.00 . B B . 59 LYS HB3 1 1
8 22571 2 1 59 LYS HD2 H 85.971 9.786 -11.369 1.00 . B B . 59 LYS HD2 1 1
8 22572 2 1 59 LYS HD3 H 85.968 8.155 -10.695 1.00 . B B . 59 LYS HD3 1 1
8 22573 2 1 59 LYS HE2 H 87.649 8.982 -13.077 1.00 . B B . 59 LYS HE2 1 1
8 22574 2 1 59 LYS HE3 H 88.246 8.968 -11.420 1.00 . B B . 59 LYS HE3 1 1
8 22575 2 1 59 LYS HG2 H 85.229 7.243 -12.852 1.00 . B B . 59 LYS HG2 1 1
8 22576 2 1 59 LYS HG3 H 85.292 8.853 -13.568 1.00 . B B . 59 LYS HG3 1 1
8 22577 2 1 59 LYS HZ1 H 87.833 6.638 -11.268 1.00 . B B . 59 LYS HZ1 1 1
8 22578 2 1 59 LYS HZ2 H 88.739 6.916 -12.678 1.00 . B B . 59 LYS HZ2 1 1
8 22579 2 1 59 LYS HZ3 H 87.072 6.610 -12.785 1.00 . B B . 59 LYS HZ3 1 1
8 22580 2 1 59 LYS N N 81.312 8.610 -12.865 1.00 . B B . 59 LYS N 1 1
8 22581 2 1 59 LYS NZ N 87.818 7.061 -12.218 1.00 . B B . 59 LYS NZ 1 1
8 22582 2 1 59 LYS O O 83.389 6.162 -14.335 1.00 . B B . 59 LYS O 1 1
8 22583 2 1 60 GLU C C 81.400 4.002 -14.110 1.00 . B B . 60 GLU C 1 1
8 22584 2 1 60 GLU CA C 82.108 4.383 -12.805 1.00 . B B . 60 GLU CA 1 1
8 22585 2 1 60 GLU CB C 81.403 3.713 -11.623 1.00 . B B . 60 GLU CB 1 1
8 22586 2 1 60 GLU CD C 81.524 3.262 -9.169 1.00 . B B . 60 GLU CD 1 1
8 22587 2 1 60 GLU CG C 82.249 3.889 -10.361 1.00 . B B . 60 GLU CG 1 1
8 22588 2 1 60 GLU H H 81.548 6.253 -11.897 1.00 . B B . 60 GLU H 1 1
8 22589 2 1 60 GLU HA H 83.131 4.058 -12.848 1.00 . B B . 60 GLU HA 1 1
8 22590 2 1 60 GLU HB2 H 80.435 4.167 -11.475 1.00 . B B . 60 GLU HB2 1 1
8 22591 2 1 60 GLU HB3 H 81.281 2.659 -11.826 1.00 . B B . 60 GLU HB3 1 1
8 22592 2 1 60 GLU HG2 H 83.205 3.403 -10.498 1.00 . B B . 60 GLU HG2 1 1
8 22593 2 1 60 GLU HG3 H 82.404 4.941 -10.174 1.00 . B B . 60 GLU HG3 1 1
8 22594 2 1 60 GLU N N 82.067 5.867 -12.626 1.00 . B B . 60 GLU N 1 1
8 22595 2 1 60 GLU O O 81.820 3.121 -14.835 1.00 . B B . 60 GLU O 1 1
8 22596 2 1 60 GLU OE1 O 80.461 2.700 -9.376 1.00 . B B . 60 GLU OE1 1 1
8 22597 2 1 60 GLU OE2 O 82.043 3.356 -8.069 1.00 . B B . 60 GLU OE2 1 1
8 22598 2 1 61 LEU C C 80.357 4.603 -16.884 1.00 . B B . 61 LEU C 1 1
8 22599 2 1 61 LEU CA C 79.518 4.386 -15.614 1.00 . B B . 61 LEU CA 1 1
8 22600 2 1 61 LEU CB C 78.329 5.368 -15.624 1.00 . B B . 61 LEU CB 1 1
8 22601 2 1 61 LEU CD1 C 76.278 3.952 -15.346 1.00 . B B . 61 LEU CD1 1 1
8 22602 2 1 61 LEU CD2 C 77.744 4.292 -13.364 1.00 . B B . 61 LEU CD2 1 1
8 22603 2 1 61 LEU CG C 77.199 4.942 -14.650 1.00 . B B . 61 LEU CG 1 1
8 22604 2 1 61 LEU H H 80.013 5.349 -13.777 1.00 . B B . 61 LEU H 1 1
8 22605 2 1 61 LEU HA H 79.156 3.375 -15.600 1.00 . B B . 61 LEU HA 1 1
8 22606 2 1 61 LEU HB2 H 78.685 6.347 -15.334 1.00 . B B . 61 LEU HB2 1 1
8 22607 2 1 61 LEU HB3 H 77.928 5.431 -16.628 1.00 . B B . 61 LEU HB3 1 1
8 22608 2 1 61 LEU HD11 H 76.869 3.219 -15.850 1.00 . B B . 61 LEU HD11 1 1
8 22609 2 1 61 LEU HD12 H 75.672 4.474 -16.068 1.00 . B B . 61 LEU HD12 1 1
8 22610 2 1 61 LEU HD13 H 75.642 3.474 -14.610 1.00 . B B . 61 LEU HD13 1 1
8 22611 2 1 61 LEU HD21 H 76.932 4.164 -12.661 1.00 . B B . 61 LEU HD21 1 1
8 22612 2 1 61 LEU HD22 H 78.491 4.919 -12.928 1.00 . B B . 61 LEU HD22 1 1
8 22613 2 1 61 LEU HD23 H 78.169 3.330 -13.584 1.00 . B B . 61 LEU HD23 1 1
8 22614 2 1 61 LEU HG H 76.622 5.818 -14.382 1.00 . B B . 61 LEU HG 1 1
8 22615 2 1 61 LEU N N 80.318 4.662 -14.391 1.00 . B B . 61 LEU N 1 1
8 22616 2 1 61 LEU O O 80.228 3.879 -17.851 1.00 . B B . 61 LEU O 1 1
8 22617 2 1 62 ASP C C 83.301 5.102 -18.140 1.00 . B B . 62 ASP C 1 1
8 22618 2 1 62 ASP CA C 81.991 5.892 -18.138 1.00 . B B . 62 ASP CA 1 1
8 22619 2 1 62 ASP CB C 82.320 7.386 -18.196 1.00 . B B . 62 ASP CB 1 1
8 22620 2 1 62 ASP CG C 81.048 8.183 -18.493 1.00 . B B . 62 ASP CG 1 1
8 22621 2 1 62 ASP H H 81.253 6.190 -16.123 1.00 . B B . 62 ASP H 1 1
8 22622 2 1 62 ASP HA H 81.417 5.625 -19.013 1.00 . B B . 62 ASP HA 1 1
8 22623 2 1 62 ASP HB2 H 82.731 7.702 -17.248 1.00 . B B . 62 ASP HB2 1 1
8 22624 2 1 62 ASP HB3 H 83.044 7.564 -18.978 1.00 . B B . 62 ASP HB3 1 1
8 22625 2 1 62 ASP N N 81.179 5.610 -16.906 1.00 . B B . 62 ASP N 1 1
8 22626 2 1 62 ASP O O 83.796 4.705 -19.176 1.00 . B B . 62 ASP O 1 1
8 22627 2 1 62 ASP OD1 O 80.105 7.594 -18.994 1.00 . B B . 62 ASP OD1 1 1
8 22628 2 1 62 ASP OD2 O 81.040 9.371 -18.214 1.00 . B B . 62 ASP OD2 1 1
8 22629 2 1 63 GLU C C 84.953 2.685 -17.216 1.00 . B B . 63 GLU C 1 1
8 22630 2 1 63 GLU CA C 85.174 4.172 -16.933 1.00 . B B . 63 GLU CA 1 1
8 22631 2 1 63 GLU CB C 85.800 4.408 -15.547 1.00 . B B . 63 GLU CB 1 1
8 22632 2 1 63 GLU CD C 86.113 2.138 -14.492 1.00 . B B . 63 GLU CD 1 1
8 22633 2 1 63 GLU CG C 85.263 3.414 -14.499 1.00 . B B . 63 GLU CG 1 1
8 22634 2 1 63 GLU H H 83.475 5.242 -16.183 1.00 . B B . 63 GLU H 1 1
8 22635 2 1 63 GLU HA H 85.834 4.572 -17.690 1.00 . B B . 63 GLU HA 1 1
8 22636 2 1 63 GLU HB2 H 86.875 4.316 -15.618 1.00 . B B . 63 GLU HB2 1 1
8 22637 2 1 63 GLU HB3 H 85.553 5.415 -15.233 1.00 . B B . 63 GLU HB3 1 1
8 22638 2 1 63 GLU HG2 H 85.311 3.875 -13.520 1.00 . B B . 63 GLU HG2 1 1
8 22639 2 1 63 GLU HG3 H 84.237 3.164 -14.725 1.00 . B B . 63 GLU HG3 1 1
8 22640 2 1 63 GLU N N 83.881 4.900 -16.998 1.00 . B B . 63 GLU N 1 1
8 22641 2 1 63 GLU O O 85.813 2.007 -17.742 1.00 . B B . 63 GLU O 1 1
8 22642 2 1 63 GLU OE1 O 86.732 1.851 -15.502 1.00 . B B . 63 GLU OE1 1 1
8 22643 2 1 63 GLU OE2 O 86.136 1.474 -13.469 1.00 . B B . 63 GLU OE2 1 1
8 22644 2 1 64 ASN C C 82.019 0.566 -17.374 1.00 . B B . 64 ASN C 1 1
8 22645 2 1 64 ASN CA C 83.518 0.735 -17.117 1.00 . B B . 64 ASN CA 1 1
8 22646 2 1 64 ASN CB C 83.939 -0.066 -15.886 1.00 . B B . 64 ASN CB 1 1
8 22647 2 1 64 ASN CG C 83.651 -1.550 -16.115 1.00 . B B . 64 ASN CG 1 1
8 22648 2 1 64 ASN H H 83.129 2.739 -16.449 1.00 . B B . 64 ASN H 1 1
8 22649 2 1 64 ASN HA H 84.071 0.390 -17.979 1.00 . B B . 64 ASN HA 1 1
8 22650 2 1 64 ASN HB2 H 84.998 0.072 -15.716 1.00 . B B . 64 ASN HB2 1 1
8 22651 2 1 64 ASN HB3 H 83.391 0.281 -15.027 1.00 . B B . 64 ASN HB3 1 1
8 22652 2 1 64 ASN HD21 H 84.107 -2.062 -14.255 1.00 . B B . 64 ASN HD21 1 1
8 22653 2 1 64 ASN HD22 H 83.629 -3.341 -15.262 1.00 . B B . 64 ASN HD22 1 1
8 22654 2 1 64 ASN N N 83.806 2.174 -16.871 1.00 . B B . 64 ASN N 1 1
8 22655 2 1 64 ASN ND2 N 83.808 -2.388 -15.129 1.00 . B B . 64 ASN ND2 1 1
8 22656 2 1 64 ASN O O 81.381 -0.322 -16.846 1.00 . B B . 64 ASN O 1 1
8 22657 2 1 64 ASN OD1 O 83.280 -1.950 -17.200 1.00 . B B . 64 ASN OD1 1 1
8 22658 2 1 65 GLY C C 79.657 -0.120 -18.875 1.00 . B B . 65 GLY C 1 1
8 22659 2 1 65 GLY CA C 80.001 1.319 -18.493 1.00 . B B . 65 GLY CA 1 1
8 22660 2 1 65 GLY H H 81.994 2.121 -18.604 1.00 . B B . 65 GLY H 1 1
8 22661 2 1 65 GLY HA2 H 79.419 1.629 -17.635 1.00 . B B . 65 GLY HA2 1 1
8 22662 2 1 65 GLY HA3 H 79.775 1.964 -19.325 1.00 . B B . 65 GLY HA3 1 1
8 22663 2 1 65 GLY N N 81.456 1.416 -18.190 1.00 . B B . 65 GLY N 1 1
8 22664 2 1 65 GLY O O 78.559 -0.591 -18.651 1.00 . B B . 65 GLY O 1 1
8 22665 2 1 66 ASP C C 80.450 -3.166 -18.675 1.00 . B B . 66 ASP C 1 1
8 22666 2 1 66 ASP CA C 80.331 -2.225 -19.875 1.00 . B B . 66 ASP CA 1 1
8 22667 2 1 66 ASP CB C 81.356 -2.634 -20.934 1.00 . B B . 66 ASP CB 1 1
8 22668 2 1 66 ASP CG C 81.075 -1.883 -22.236 1.00 . B B . 66 ASP CG 1 1
8 22669 2 1 66 ASP H H 81.465 -0.411 -19.636 1.00 . B B . 66 ASP H 1 1
8 22670 2 1 66 ASP HA H 79.339 -2.298 -20.293 1.00 . B B . 66 ASP HA 1 1
8 22671 2 1 66 ASP HB2 H 82.349 -2.392 -20.584 1.00 . B B . 66 ASP HB2 1 1
8 22672 2 1 66 ASP HB3 H 81.286 -3.698 -21.112 1.00 . B B . 66 ASP HB3 1 1
8 22673 2 1 66 ASP N N 80.592 -0.818 -19.460 1.00 . B B . 66 ASP N 1 1
8 22674 2 1 66 ASP O O 80.114 -4.331 -18.759 1.00 . B B . 66 ASP O 1 1
8 22675 2 1 66 ASP OD1 O 79.951 -1.445 -22.414 1.00 . B B . 66 ASP OD1 1 1
8 22676 2 1 66 ASP OD2 O 81.991 -1.757 -23.032 1.00 . B B . 66 ASP OD2 1 1
8 22677 2 1 67 GLY C C 79.661 -4.019 -15.935 1.00 . B B . 67 GLY C 1 1
8 22678 2 1 67 GLY CA C 81.048 -3.563 -16.372 1.00 . B B . 67 GLY CA 1 1
8 22679 2 1 67 GLY H H 81.182 -1.746 -17.492 1.00 . B B . 67 GLY H 1 1
8 22680 2 1 67 GLY HA2 H 81.648 -4.425 -16.630 1.00 . B B . 67 GLY HA2 1 1
8 22681 2 1 67 GLY HA3 H 81.518 -3.024 -15.566 1.00 . B B . 67 GLY HA3 1 1
8 22682 2 1 67 GLY N N 80.919 -2.682 -17.556 1.00 . B B . 67 GLY N 1 1
8 22683 2 1 67 GLY O O 78.759 -4.153 -16.736 1.00 . B B . 67 GLY O 1 1
8 22684 2 1 68 GLU C C 77.989 -4.417 -12.686 1.00 . B B . 68 GLU C 1 1
8 22685 2 1 68 GLU CA C 78.147 -4.708 -14.181 1.00 . B B . 68 GLU CA 1 1
8 22686 2 1 68 GLU CB C 78.001 -6.212 -14.438 1.00 . B B . 68 GLU CB 1 1
8 22687 2 1 68 GLU CD C 78.973 -8.471 -13.982 1.00 . B B . 68 GLU CD 1 1
8 22688 2 1 68 GLU CG C 79.108 -6.972 -13.702 1.00 . B B . 68 GLU CG 1 1
8 22689 2 1 68 GLU H H 80.225 -4.131 -14.046 1.00 . B B . 68 GLU H 1 1
8 22690 2 1 68 GLU HA H 77.374 -4.183 -14.718 1.00 . B B . 68 GLU HA 1 1
8 22691 2 1 68 GLU HB2 H 77.036 -6.546 -14.082 1.00 . B B . 68 GLU HB2 1 1
8 22692 2 1 68 GLU HB3 H 78.080 -6.404 -15.498 1.00 . B B . 68 GLU HB3 1 1
8 22693 2 1 68 GLU HG2 H 80.073 -6.626 -14.045 1.00 . B B . 68 GLU HG2 1 1
8 22694 2 1 68 GLU HG3 H 79.021 -6.800 -12.641 1.00 . B B . 68 GLU HG3 1 1
8 22695 2 1 68 GLU N N 79.483 -4.254 -14.669 1.00 . B B . 68 GLU N 1 1
8 22696 2 1 68 GLU O O 78.951 -4.232 -11.967 1.00 . B B . 68 GLU O 1 1
8 22697 2 1 68 GLU OE1 O 77.915 -8.877 -14.434 1.00 . B B . 68 GLU OE1 1 1
8 22698 2 1 68 GLU OE2 O 79.931 -9.187 -13.742 1.00 . B B . 68 GLU OE2 1 1
8 22699 2 1 69 VAL C C 75.513 -5.180 -10.263 1.00 . B B . 69 VAL C 1 1
8 22700 2 1 69 VAL CA C 76.477 -4.113 -10.782 1.00 . B B . 69 VAL CA 1 1
8 22701 2 1 69 VAL CB C 75.824 -2.719 -10.642 1.00 . B B . 69 VAL CB 1 1
8 22702 2 1 69 VAL CG1 C 76.910 -1.624 -10.738 1.00 . B B . 69 VAL CG1 1 1
8 22703 2 1 69 VAL CG2 C 74.744 -2.513 -11.749 1.00 . B B . 69 VAL CG2 1 1
8 22704 2 1 69 VAL H H 76.018 -4.541 -12.840 1.00 . B B . 69 VAL H 1 1
8 22705 2 1 69 VAL HA H 77.391 -4.143 -10.207 1.00 . B B . 69 VAL HA 1 1
8 22706 2 1 69 VAL HB H 75.351 -2.653 -9.671 1.00 . B B . 69 VAL HB 1 1
8 22707 2 1 69 VAL HG11 H 76.478 -0.716 -11.134 1.00 . B B . 69 VAL HG11 1 1
8 22708 2 1 69 VAL HG12 H 77.706 -1.955 -11.387 1.00 . B B . 69 VAL HG12 1 1
8 22709 2 1 69 VAL HG13 H 77.313 -1.428 -9.755 1.00 . B B . 69 VAL HG13 1 1
8 22710 2 1 69 VAL HG21 H 74.611 -3.419 -12.317 1.00 . B B . 69 VAL HG21 1 1
8 22711 2 1 69 VAL HG22 H 75.039 -1.719 -12.419 1.00 . B B . 69 VAL HG22 1 1
8 22712 2 1 69 VAL HG23 H 73.803 -2.251 -11.287 1.00 . B B . 69 VAL HG23 1 1
8 22713 2 1 69 VAL N N 76.764 -4.384 -12.226 1.00 . B B . 69 VAL N 1 1
8 22714 2 1 69 VAL O O 74.726 -5.727 -11.012 1.00 . B B . 69 VAL O 1 1
8 22715 2 1 70 ASP C C 73.861 -5.911 -7.253 1.00 . B B . 70 ASP C 1 1
8 22716 2 1 70 ASP CA C 74.670 -6.523 -8.404 1.00 . B B . 70 ASP CA 1 1
8 22717 2 1 70 ASP CB C 75.520 -7.680 -7.871 1.00 . B B . 70 ASP CB 1 1
8 22718 2 1 70 ASP CG C 76.544 -8.093 -8.931 1.00 . B B . 70 ASP CG 1 1
8 22719 2 1 70 ASP H H 76.227 -5.045 -8.414 1.00 . B B . 70 ASP H 1 1
8 22720 2 1 70 ASP HA H 73.981 -6.890 -9.161 1.00 . B B . 70 ASP HA 1 1
8 22721 2 1 70 ASP HB2 H 76.037 -7.361 -6.978 1.00 . B B . 70 ASP HB2 1 1
8 22722 2 1 70 ASP HB3 H 74.885 -8.520 -7.640 1.00 . B B . 70 ASP HB3 1 1
8 22723 2 1 70 ASP N N 75.574 -5.487 -8.989 1.00 . B B . 70 ASP N 1 1
8 22724 2 1 70 ASP O O 73.667 -4.714 -7.184 1.00 . B B . 70 ASP O 1 1
8 22725 2 1 70 ASP OD1 O 76.334 -7.771 -10.089 1.00 . B B . 70 ASP OD1 1 1
8 22726 2 1 70 ASP OD2 O 77.525 -8.720 -8.566 1.00 . B B . 70 ASP OD2 1 1
8 22727 2 1 71 PHE C C 73.308 -5.253 -4.344 1.00 . B B . 71 PHE C 1 1
8 22728 2 1 71 PHE CA C 72.532 -6.225 -5.234 1.00 . B B . 71 PHE CA 1 1
8 22729 2 1 71 PHE CB C 72.093 -7.414 -4.380 1.00 . B B . 71 PHE CB 1 1
8 22730 2 1 71 PHE CD1 C 73.783 -9.243 -4.789 1.00 . B B . 71 PHE CD1 1 1
8 22731 2 1 71 PHE CD2 C 73.980 -7.919 -2.771 1.00 . B B . 71 PHE CD2 1 1
8 22732 2 1 71 PHE CE1 C 74.913 -9.981 -4.412 1.00 . B B . 71 PHE CE1 1 1
8 22733 2 1 71 PHE CE2 C 75.106 -8.657 -2.394 1.00 . B B . 71 PHE CE2 1 1
8 22734 2 1 71 PHE CG C 73.315 -8.211 -3.970 1.00 . B B . 71 PHE CG 1 1
8 22735 2 1 71 PHE CZ C 75.574 -9.687 -3.212 1.00 . B B . 71 PHE CZ 1 1
8 22736 2 1 71 PHE H H 73.516 -7.696 -6.462 1.00 . B B . 71 PHE H 1 1
8 22737 2 1 71 PHE HA H 71.660 -5.725 -5.626 1.00 . B B . 71 PHE HA 1 1
8 22738 2 1 71 PHE HB2 H 71.584 -7.051 -3.497 1.00 . B B . 71 PHE HB2 1 1
8 22739 2 1 71 PHE HB3 H 71.426 -8.043 -4.948 1.00 . B B . 71 PHE HB3 1 1
8 22740 2 1 71 PHE HD1 H 73.275 -9.466 -5.714 1.00 . B B . 71 PHE HD1 1 1
8 22741 2 1 71 PHE HD2 H 73.630 -7.116 -2.144 1.00 . B B . 71 PHE HD2 1 1
8 22742 2 1 71 PHE HE1 H 75.274 -10.775 -5.047 1.00 . B B . 71 PHE HE1 1 1
8 22743 2 1 71 PHE HE2 H 75.615 -8.430 -1.473 1.00 . B B . 71 PHE HE2 1 1
8 22744 2 1 71 PHE HZ H 76.445 -10.256 -2.915 1.00 . B B . 71 PHE HZ 1 1
8 22745 2 1 71 PHE N N 73.362 -6.734 -6.369 1.00 . B B . 71 PHE N 1 1
8 22746 2 1 71 PHE O O 72.850 -4.178 -4.059 1.00 . B B . 71 PHE O 1 1
8 22747 2 1 72 GLN C C 75.763 -3.554 -3.805 1.00 . B B . 72 GLN C 1 1
8 22748 2 1 72 GLN CA C 75.250 -4.730 -3.000 1.00 . B B . 72 GLN CA 1 1
8 22749 2 1 72 GLN CB C 76.436 -5.496 -2.391 1.00 . B B . 72 GLN CB 1 1
8 22750 2 1 72 GLN CD C 78.603 -4.225 -2.723 1.00 . B B . 72 GLN CD 1 1
8 22751 2 1 72 GLN CG C 77.451 -4.511 -1.748 1.00 . B B . 72 GLN CG 1 1
8 22752 2 1 72 GLN H H 74.806 -6.510 -4.119 1.00 . B B . 72 GLN H 1 1
8 22753 2 1 72 GLN HA H 74.615 -4.368 -2.206 1.00 . B B . 72 GLN HA 1 1
8 22754 2 1 72 GLN HB2 H 76.062 -6.167 -1.633 1.00 . B B . 72 GLN HB2 1 1
8 22755 2 1 72 GLN HB3 H 76.923 -6.074 -3.163 1.00 . B B . 72 GLN HB3 1 1
8 22756 2 1 72 GLN HE21 H 78.309 -2.261 -2.731 1.00 . B B . 72 GLN HE21 1 1
8 22757 2 1 72 GLN HE22 H 79.587 -2.807 -3.703 1.00 . B B . 72 GLN HE22 1 1
8 22758 2 1 72 GLN HG2 H 76.959 -3.583 -1.493 1.00 . B B . 72 GLN HG2 1 1
8 22759 2 1 72 GLN HG3 H 77.855 -4.945 -0.849 1.00 . B B . 72 GLN HG3 1 1
8 22760 2 1 72 GLN N N 74.461 -5.630 -3.888 1.00 . B B . 72 GLN N 1 1
8 22761 2 1 72 GLN NE2 N 78.853 -2.996 -3.081 1.00 . B B . 72 GLN NE2 1 1
8 22762 2 1 72 GLN O O 75.970 -2.481 -3.296 1.00 . B B . 72 GLN O 1 1
8 22763 2 1 72 GLN OE1 O 79.276 -5.134 -3.165 1.00 . B B . 72 GLN OE1 1 1
8 22764 2 1 73 GLU C C 75.385 -1.697 -6.199 1.00 . B B . 73 GLU C 1 1
8 22765 2 1 73 GLU CA C 76.528 -2.648 -5.885 1.00 . B B . 73 GLU CA 1 1
8 22766 2 1 73 GLU CB C 77.121 -3.184 -7.174 1.00 . B B . 73 GLU CB 1 1
8 22767 2 1 73 GLU CD C 78.847 -4.726 -8.118 1.00 . B B . 73 GLU CD 1 1
8 22768 2 1 73 GLU CG C 78.081 -4.332 -6.855 1.00 . B B . 73 GLU CG 1 1
8 22769 2 1 73 GLU H H 75.824 -4.641 -5.436 1.00 . B B . 73 GLU H 1 1
8 22770 2 1 73 GLU HA H 77.290 -2.123 -5.337 1.00 . B B . 73 GLU HA 1 1
8 22771 2 1 73 GLU HB2 H 76.330 -3.523 -7.807 1.00 . B B . 73 GLU HB2 1 1
8 22772 2 1 73 GLU HB3 H 77.665 -2.395 -7.669 1.00 . B B . 73 GLU HB3 1 1
8 22773 2 1 73 GLU HG2 H 78.780 -4.014 -6.094 1.00 . B B . 73 GLU HG2 1 1
8 22774 2 1 73 GLU HG3 H 77.520 -5.181 -6.496 1.00 . B B . 73 GLU HG3 1 1
8 22775 2 1 73 GLU N N 75.998 -3.760 -5.052 1.00 . B B . 73 GLU N 1 1
8 22776 2 1 73 GLU O O 75.555 -0.502 -6.249 1.00 . B B . 73 GLU O 1 1
8 22777 2 1 73 GLU OE1 O 79.257 -3.833 -8.840 1.00 . B B . 73 GLU OE1 1 1
8 22778 2 1 73 GLU OE2 O 79.002 -5.915 -8.345 1.00 . B B . 73 GLU OE2 1 1
8 22779 2 1 74 PHE C C 72.675 -0.580 -5.434 1.00 . B B . 74 PHE C 1 1
8 22780 2 1 74 PHE CA C 73.050 -1.357 -6.702 1.00 . B B . 74 PHE CA 1 1
8 22781 2 1 74 PHE CB C 71.873 -2.233 -7.184 1.00 . B B . 74 PHE CB 1 1
8 22782 2 1 74 PHE CD1 C 70.017 -1.592 -5.611 1.00 . B B . 74 PHE CD1 1 1
8 22783 2 1 74 PHE CD2 C 69.872 -0.862 -7.916 1.00 . B B . 74 PHE CD2 1 1
8 22784 2 1 74 PHE CE1 C 68.809 -0.953 -5.327 1.00 . B B . 74 PHE CE1 1 1
8 22785 2 1 74 PHE CE2 C 68.661 -0.219 -7.631 1.00 . B B . 74 PHE CE2 1 1
8 22786 2 1 74 PHE CG C 70.551 -1.548 -6.903 1.00 . B B . 74 PHE CG 1 1
8 22787 2 1 74 PHE CZ C 68.132 -0.263 -6.337 1.00 . B B . 74 PHE CZ 1 1
8 22788 2 1 74 PHE H H 74.098 -3.201 -6.356 1.00 . B B . 74 PHE H 1 1
8 22789 2 1 74 PHE HA H 73.318 -0.656 -7.473 1.00 . B B . 74 PHE HA 1 1
8 22790 2 1 74 PHE HB2 H 71.969 -2.398 -8.247 1.00 . B B . 74 PHE HB2 1 1
8 22791 2 1 74 PHE HB3 H 71.901 -3.184 -6.674 1.00 . B B . 74 PHE HB3 1 1
8 22792 2 1 74 PHE HD1 H 70.541 -2.125 -4.836 1.00 . B B . 74 PHE HD1 1 1
8 22793 2 1 74 PHE HD2 H 70.280 -0.825 -8.913 1.00 . B B . 74 PHE HD2 1 1
8 22794 2 1 74 PHE HE1 H 68.403 -0.985 -4.326 1.00 . B B . 74 PHE HE1 1 1
8 22795 2 1 74 PHE HE2 H 68.134 0.309 -8.411 1.00 . B B . 74 PHE HE2 1 1
8 22796 2 1 74 PHE HZ H 67.204 0.238 -6.117 1.00 . B B . 74 PHE HZ 1 1
8 22797 2 1 74 PHE N N 74.215 -2.226 -6.407 1.00 . B B . 74 PHE N 1 1
8 22798 2 1 74 PHE O O 72.220 0.535 -5.494 1.00 . B B . 74 PHE O 1 1
8 22799 2 1 75 VAL C C 73.482 0.587 -2.678 1.00 . B B . 75 VAL C 1 1
8 22800 2 1 75 VAL CA C 72.457 -0.488 -3.027 1.00 . B B . 75 VAL CA 1 1
8 22801 2 1 75 VAL CB C 72.381 -1.525 -1.886 1.00 . B B . 75 VAL CB 1 1
8 22802 2 1 75 VAL CG1 C 72.320 -0.830 -0.525 1.00 . B B . 75 VAL CG1 1 1
8 22803 2 1 75 VAL CG2 C 71.124 -2.380 -2.041 1.00 . B B . 75 VAL CG2 1 1
8 22804 2 1 75 VAL H H 73.194 -2.088 -4.275 1.00 . B B . 75 VAL H 1 1
8 22805 2 1 75 VAL HA H 71.497 -0.016 -3.155 1.00 . B B . 75 VAL HA 1 1
8 22806 2 1 75 VAL HB H 73.253 -2.160 -1.924 1.00 . B B . 75 VAL HB 1 1
8 22807 2 1 75 VAL HG11 H 72.104 -1.567 0.237 1.00 . B B . 75 VAL HG11 1 1
8 22808 2 1 75 VAL HG12 H 71.544 -0.082 -0.538 1.00 . B B . 75 VAL HG12 1 1
8 22809 2 1 75 VAL HG13 H 73.268 -0.364 -0.316 1.00 . B B . 75 VAL HG13 1 1
8 22810 2 1 75 VAL HG21 H 71.249 -3.053 -2.866 1.00 . B B . 75 VAL HG21 1 1
8 22811 2 1 75 VAL HG22 H 70.273 -1.744 -2.217 1.00 . B B . 75 VAL HG22 1 1
8 22812 2 1 75 VAL HG23 H 70.966 -2.950 -1.136 1.00 . B B . 75 VAL HG23 1 1
8 22813 2 1 75 VAL N N 72.832 -1.180 -4.296 1.00 . B B . 75 VAL N 1 1
8 22814 2 1 75 VAL O O 73.144 1.649 -2.212 1.00 . B B . 75 VAL O 1 1
8 22815 2 1 76 VAL C C 75.755 2.457 -3.477 1.00 . B B . 76 VAL C 1 1
8 22816 2 1 76 VAL CA C 75.778 1.281 -2.497 1.00 . B B . 76 VAL CA 1 1
8 22817 2 1 76 VAL CB C 77.132 0.562 -2.536 1.00 . B B . 76 VAL CB 1 1
8 22818 2 1 76 VAL CG1 C 78.274 1.561 -2.380 1.00 . B B . 76 VAL CG1 1 1
8 22819 2 1 76 VAL CG2 C 77.194 -0.457 -1.393 1.00 . B B . 76 VAL CG2 1 1
8 22820 2 1 76 VAL H H 74.977 -0.577 -3.200 1.00 . B B . 76 VAL H 1 1
8 22821 2 1 76 VAL HA H 75.590 1.650 -1.504 1.00 . B B . 76 VAL HA 1 1
8 22822 2 1 76 VAL HB H 77.237 0.046 -3.479 1.00 . B B . 76 VAL HB 1 1
8 22823 2 1 76 VAL HG11 H 78.313 2.203 -3.245 1.00 . B B . 76 VAL HG11 1 1
8 22824 2 1 76 VAL HG12 H 79.206 1.023 -2.287 1.00 . B B . 76 VAL HG12 1 1
8 22825 2 1 76 VAL HG13 H 78.112 2.153 -1.496 1.00 . B B . 76 VAL HG13 1 1
8 22826 2 1 76 VAL HG21 H 77.165 0.059 -0.450 1.00 . B B . 76 VAL HG21 1 1
8 22827 2 1 76 VAL HG22 H 78.108 -1.026 -1.463 1.00 . B B . 76 VAL HG22 1 1
8 22828 2 1 76 VAL HG23 H 76.349 -1.124 -1.459 1.00 . B B . 76 VAL HG23 1 1
8 22829 2 1 76 VAL N N 74.728 0.298 -2.854 1.00 . B B . 76 VAL N 1 1
8 22830 2 1 76 VAL O O 75.900 3.600 -3.097 1.00 . B B . 76 VAL O 1 1
8 22831 2 1 77 LEU C C 74.270 4.054 -5.660 1.00 . B B . 77 LEU C 1 1
8 22832 2 1 77 LEU CA C 75.559 3.238 -5.772 1.00 . B B . 77 LEU CA 1 1
8 22833 2 1 77 LEU CB C 75.634 2.569 -7.152 1.00 . B B . 77 LEU CB 1 1
8 22834 2 1 77 LEU CD1 C 76.666 2.881 -9.426 1.00 . B B . 77 LEU CD1 1 1
8 22835 2 1 77 LEU CD2 C 74.703 4.303 -8.773 1.00 . B B . 77 LEU CD2 1 1
8 22836 2 1 77 LEU CG C 75.977 3.600 -8.257 1.00 . B B . 77 LEU CG 1 1
8 22837 2 1 77 LEU H H 75.486 1.241 -4.997 1.00 . B B . 77 LEU H 1 1
8 22838 2 1 77 LEU HA H 76.406 3.892 -5.632 1.00 . B B . 77 LEU HA 1 1
8 22839 2 1 77 LEU HB2 H 76.395 1.802 -7.124 1.00 . B B . 77 LEU HB2 1 1
8 22840 2 1 77 LEU HB3 H 74.681 2.107 -7.367 1.00 . B B . 77 LEU HB3 1 1
8 22841 2 1 77 LEU HD11 H 77.614 2.488 -9.095 1.00 . B B . 77 LEU HD11 1 1
8 22842 2 1 77 LEU HD12 H 76.829 3.581 -10.233 1.00 . B B . 77 LEU HD12 1 1
8 22843 2 1 77 LEU HD13 H 76.041 2.070 -9.771 1.00 . B B . 77 LEU HD13 1 1
8 22844 2 1 77 LEU HD21 H 73.873 3.619 -8.766 1.00 . B B . 77 LEU HD21 1 1
8 22845 2 1 77 LEU HD22 H 74.861 4.653 -9.783 1.00 . B B . 77 LEU HD22 1 1
8 22846 2 1 77 LEU HD23 H 74.479 5.145 -8.139 1.00 . B B . 77 LEU HD23 1 1
8 22847 2 1 77 LEU HG H 76.657 4.341 -7.860 1.00 . B B . 77 LEU HG 1 1
8 22848 2 1 77 LEU N N 75.588 2.171 -4.731 1.00 . B B . 77 LEU N 1 1
8 22849 2 1 77 LEU O O 74.268 5.254 -5.828 1.00 . B B . 77 LEU O 1 1
8 22850 2 1 78 VAL C C 71.934 5.020 -4.027 1.00 . B B . 78 VAL C 1 1
8 22851 2 1 78 VAL CA C 71.888 4.155 -5.282 1.00 . B B . 78 VAL CA 1 1
8 22852 2 1 78 VAL CB C 70.692 3.194 -5.206 1.00 . B B . 78 VAL CB 1 1
8 22853 2 1 78 VAL CG1 C 69.413 4.038 -5.045 1.00 . B B . 78 VAL CG1 1 1
8 22854 2 1 78 VAL CG2 C 70.588 2.348 -6.496 1.00 . B B . 78 VAL CG2 1 1
8 22855 2 1 78 VAL H H 73.195 2.447 -5.259 1.00 . B B . 78 VAL H 1 1
8 22856 2 1 78 VAL HA H 71.779 4.795 -6.145 1.00 . B B . 78 VAL HA 1 1
8 22857 2 1 78 VAL HB H 70.812 2.534 -4.347 1.00 . B B . 78 VAL HB 1 1
8 22858 2 1 78 VAL HG11 H 69.382 4.468 -4.056 1.00 . B B . 78 VAL HG11 1 1
8 22859 2 1 78 VAL HG12 H 68.546 3.413 -5.198 1.00 . B B . 78 VAL HG12 1 1
8 22860 2 1 78 VAL HG13 H 69.412 4.836 -5.785 1.00 . B B . 78 VAL HG13 1 1
8 22861 2 1 78 VAL HG21 H 69.928 2.830 -7.199 1.00 . B B . 78 VAL HG21 1 1
8 22862 2 1 78 VAL HG22 H 70.189 1.375 -6.254 1.00 . B B . 78 VAL HG22 1 1
8 22863 2 1 78 VAL HG23 H 71.566 2.234 -6.944 1.00 . B B . 78 VAL HG23 1 1
8 22864 2 1 78 VAL N N 73.172 3.410 -5.392 1.00 . B B . 78 VAL N 1 1
8 22865 2 1 78 VAL O O 71.497 6.149 -4.029 1.00 . B B . 78 VAL O 1 1
8 22866 2 1 79 ALA C C 73.426 6.538 -2.027 1.00 . B B . 79 ALA C 1 1
8 22867 2 1 79 ALA CA C 72.576 5.312 -1.714 1.00 . B B . 79 ALA CA 1 1
8 22868 2 1 79 ALA CB C 73.231 4.476 -0.607 1.00 . B B . 79 ALA CB 1 1
8 22869 2 1 79 ALA H H 72.849 3.599 -2.982 1.00 . B B . 79 ALA H 1 1
8 22870 2 1 79 ALA HA H 71.589 5.623 -1.406 1.00 . B B . 79 ALA HA 1 1
8 22871 2 1 79 ALA HB1 H 72.925 4.850 0.358 1.00 . B B . 79 ALA HB1 1 1
8 22872 2 1 79 ALA HB2 H 74.307 4.531 -0.691 1.00 . B B . 79 ALA HB2 1 1
8 22873 2 1 79 ALA HB3 H 72.918 3.450 -0.709 1.00 . B B . 79 ALA HB3 1 1
8 22874 2 1 79 ALA N N 72.480 4.505 -2.957 1.00 . B B . 79 ALA N 1 1
8 22875 2 1 79 ALA O O 73.153 7.640 -1.593 1.00 . B B . 79 ALA O 1 1
8 22876 2 1 80 ALA C C 74.541 8.512 -3.932 1.00 . B B . 80 ALA C 1 1
8 22877 2 1 80 ALA CA C 75.356 7.450 -3.176 1.00 . B B . 80 ALA CA 1 1
8 22878 2 1 80 ALA CB C 76.471 6.879 -4.061 1.00 . B B . 80 ALA CB 1 1
8 22879 2 1 80 ALA H H 74.642 5.432 -3.136 1.00 . B B . 80 ALA H 1 1
8 22880 2 1 80 ALA HA H 75.785 7.889 -2.288 1.00 . B B . 80 ALA HA 1 1
8 22881 2 1 80 ALA HB1 H 76.077 6.050 -4.639 1.00 . B B . 80 ALA HB1 1 1
8 22882 2 1 80 ALA HB2 H 77.280 6.522 -3.436 1.00 . B B . 80 ALA HB2 1 1
8 22883 2 1 80 ALA HB3 H 76.839 7.642 -4.729 1.00 . B B . 80 ALA HB3 1 1
8 22884 2 1 80 ALA N N 74.459 6.334 -2.795 1.00 . B B . 80 ALA N 1 1
8 22885 2 1 80 ALA O O 74.720 9.696 -3.747 1.00 . B B . 80 ALA O 1 1
8 22886 2 1 81 LEU C C 71.950 9.863 -4.511 1.00 . B B . 81 LEU C 1 1
8 22887 2 1 81 LEU CA C 72.816 9.091 -5.521 1.00 . B B . 81 LEU CA 1 1
8 22888 2 1 81 LEU CB C 71.934 8.347 -6.545 1.00 . B B . 81 LEU CB 1 1
8 22889 2 1 81 LEU CD1 C 70.948 8.404 -8.850 1.00 . B B . 81 LEU CD1 1 1
8 22890 2 1 81 LEU CD2 C 70.760 10.423 -7.372 1.00 . B B . 81 LEU CD2 1 1
8 22891 2 1 81 LEU CG C 71.651 9.236 -7.770 1.00 . B B . 81 LEU CG 1 1
8 22892 2 1 81 LEU H H 73.496 7.143 -4.911 1.00 . B B . 81 LEU H 1 1
8 22893 2 1 81 LEU HA H 73.472 9.782 -6.030 1.00 . B B . 81 LEU HA 1 1
8 22894 2 1 81 LEU HB2 H 72.449 7.454 -6.868 1.00 . B B . 81 LEU HB2 1 1
8 22895 2 1 81 LEU HB3 H 70.997 8.066 -6.083 1.00 . B B . 81 LEU HB3 1 1
8 22896 2 1 81 LEU HD11 H 71.671 7.777 -9.350 1.00 . B B . 81 LEU HD11 1 1
8 22897 2 1 81 LEU HD12 H 70.486 9.064 -9.570 1.00 . B B . 81 LEU HD12 1 1
8 22898 2 1 81 LEU HD13 H 70.190 7.787 -8.394 1.00 . B B . 81 LEU HD13 1 1
8 22899 2 1 81 LEU HD21 H 71.370 11.193 -6.927 1.00 . B B . 81 LEU HD21 1 1
8 22900 2 1 81 LEU HD22 H 70.012 10.099 -6.662 1.00 . B B . 81 LEU HD22 1 1
8 22901 2 1 81 LEU HD23 H 70.271 10.820 -8.251 1.00 . B B . 81 LEU HD23 1 1
8 22902 2 1 81 LEU HG H 72.586 9.606 -8.167 1.00 . B B . 81 LEU HG 1 1
8 22903 2 1 81 LEU N N 73.640 8.100 -4.776 1.00 . B B . 81 LEU N 1 1
8 22904 2 1 81 LEU O O 71.719 11.047 -4.647 1.00 . B B . 81 LEU O 1 1
8 22905 2 1 82 THR C C 71.409 11.052 -1.877 1.00 . B B . 82 THR C 1 1
8 22906 2 1 82 THR CA C 70.626 9.877 -2.478 1.00 . B B . 82 THR CA 1 1
8 22907 2 1 82 THR CB C 70.254 8.876 -1.376 1.00 . B B . 82 THR CB 1 1
8 22908 2 1 82 THR CG2 C 69.020 9.374 -0.624 1.00 . B B . 82 THR CG2 1 1
8 22909 2 1 82 THR H H 71.671 8.244 -3.397 1.00 . B B . 82 THR H 1 1
8 22910 2 1 82 THR HA H 69.727 10.247 -2.952 1.00 . B B . 82 THR HA 1 1
8 22911 2 1 82 THR HB H 71.076 8.770 -0.683 1.00 . B B . 82 THR HB 1 1
8 22912 2 1 82 THR HG1 H 70.449 7.549 -2.787 1.00 . B B . 82 THR HG1 1 1
8 22913 2 1 82 THR HG21 H 69.201 10.372 -0.255 1.00 . B B . 82 THR HG21 1 1
8 22914 2 1 82 THR HG22 H 68.813 8.714 0.204 1.00 . B B . 82 THR HG22 1 1
8 22915 2 1 82 THR HG23 H 68.173 9.385 -1.297 1.00 . B B . 82 THR HG23 1 1
8 22916 2 1 82 THR N N 71.473 9.196 -3.494 1.00 . B B . 82 THR N 1 1
8 22917 2 1 82 THR O O 70.854 12.088 -1.569 1.00 . B B . 82 THR O 1 1
8 22918 2 1 82 THR OG1 O 69.959 7.616 -1.965 1.00 . B B . 82 THR OG1 1 1
8 22919 2 1 83 VAL C C 73.397 13.225 -2.069 1.00 . B B . 83 VAL C 1 1
8 22920 2 1 83 VAL CA C 73.528 12.009 -1.164 1.00 . B B . 83 VAL CA 1 1
8 22921 2 1 83 VAL CB C 74.995 11.569 -1.149 1.00 . B B . 83 VAL CB 1 1
8 22922 2 1 83 VAL CG1 C 75.910 12.755 -0.851 1.00 . B B . 83 VAL CG1 1 1
8 22923 2 1 83 VAL CG2 C 75.188 10.495 -0.090 1.00 . B B . 83 VAL CG2 1 1
8 22924 2 1 83 VAL H H 73.125 10.061 -1.994 1.00 . B B . 83 VAL H 1 1
8 22925 2 1 83 VAL HA H 73.203 12.249 -0.162 1.00 . B B . 83 VAL HA 1 1
8 22926 2 1 83 VAL HB H 75.254 11.168 -2.111 1.00 . B B . 83 VAL HB 1 1
8 22927 2 1 83 VAL HG11 H 76.887 12.397 -0.564 1.00 . B B . 83 VAL HG11 1 1
8 22928 2 1 83 VAL HG12 H 75.488 13.346 -0.052 1.00 . B B . 83 VAL HG12 1 1
8 22929 2 1 83 VAL HG13 H 75.999 13.360 -1.744 1.00 . B B . 83 VAL HG13 1 1
8 22930 2 1 83 VAL HG21 H 75.167 10.947 0.890 1.00 . B B . 83 VAL HG21 1 1
8 22931 2 1 83 VAL HG22 H 76.139 10.009 -0.247 1.00 . B B . 83 VAL HG22 1 1
8 22932 2 1 83 VAL HG23 H 74.392 9.771 -0.172 1.00 . B B . 83 VAL HG23 1 1
8 22933 2 1 83 VAL N N 72.699 10.901 -1.727 1.00 . B B . 83 VAL N 1 1
8 22934 2 1 83 VAL O O 73.288 14.348 -1.616 1.00 . B B . 83 VAL O 1 1
8 22935 2 1 84 ALA C C 71.885 14.710 -4.229 1.00 . B B . 84 ALA C 1 1
8 22936 2 1 84 ALA CA C 73.294 14.136 -4.290 1.00 . B B . 84 ALA CA 1 1
8 22937 2 1 84 ALA CB C 73.588 13.654 -5.704 1.00 . B B . 84 ALA CB 1 1
8 22938 2 1 84 ALA H H 73.504 12.088 -3.684 1.00 . B B . 84 ALA H 1 1
8 22939 2 1 84 ALA HA H 73.999 14.901 -4.015 1.00 . B B . 84 ALA HA 1 1
8 22940 2 1 84 ALA HB1 H 72.754 13.070 -6.060 1.00 . B B . 84 ALA HB1 1 1
8 22941 2 1 84 ALA HB2 H 74.481 13.046 -5.693 1.00 . B B . 84 ALA HB2 1 1
8 22942 2 1 84 ALA HB3 H 73.739 14.505 -6.352 1.00 . B B . 84 ALA HB3 1 1
8 22943 2 1 84 ALA N N 73.410 13.003 -3.345 1.00 . B B . 84 ALA N 1 1
8 22944 2 1 84 ALA O O 71.656 15.826 -4.618 1.00 . B B . 84 ALA O 1 1
8 22945 2 1 85 CYS C C 68.998 14.072 -2.300 1.00 . B B . 85 CYS C 1 1
8 22946 2 1 85 CYS CA C 69.540 14.432 -3.678 1.00 . B B . 85 CYS CA 1 1
8 22947 2 1 85 CYS CB C 68.718 13.721 -4.745 1.00 . B B . 85 CYS CB 1 1
8 22948 2 1 85 CYS H H 71.139 13.045 -3.452 1.00 . B B . 85 CYS H 1 1
8 22949 2 1 85 CYS HA H 69.491 15.507 -3.833 1.00 . B B . 85 CYS HA 1 1
8 22950 2 1 85 CYS HB2 H 68.979 12.674 -4.748 1.00 . B B . 85 CYS HB2 1 1
8 22951 2 1 85 CYS HB3 H 67.665 13.833 -4.527 1.00 . B B . 85 CYS HB3 1 1
8 22952 2 1 85 CYS HG H 68.250 14.625 -6.801 1.00 . B B . 85 CYS HG 1 1
8 22953 2 1 85 CYS N N 70.937 13.947 -3.758 1.00 . B B . 85 CYS N 1 1
8 22954 2 1 85 CYS O O 67.902 13.572 -2.172 1.00 . B B . 85 CYS O 1 1
8 22955 2 1 85 CYS SG S 69.083 14.440 -6.365 1.00 . B B . 85 CYS SG 1 1
8 22956 2 1 86 ASN C C 68.041 14.827 0.432 1.00 . B B . 86 ASN C 1 1
8 22957 2 1 86 ASN CA C 69.271 13.977 0.109 1.00 . B B . 86 ASN CA 1 1
8 22958 2 1 86 ASN CB C 70.376 14.263 1.125 1.00 . B B . 86 ASN CB 1 1
8 22959 2 1 86 ASN CG C 70.777 15.735 1.038 1.00 . B B . 86 ASN CG 1 1
8 22960 2 1 86 ASN H H 70.642 14.711 -1.387 1.00 . B B . 86 ASN H 1 1
8 22961 2 1 86 ASN HA H 69.006 12.931 0.149 1.00 . B B . 86 ASN HA 1 1
8 22962 2 1 86 ASN HB2 H 70.012 14.044 2.120 1.00 . B B . 86 ASN HB2 1 1
8 22963 2 1 86 ASN HB3 H 71.233 13.643 0.909 1.00 . B B . 86 ASN HB3 1 1
8 22964 2 1 86 ASN HD21 H 72.412 15.372 -0.026 1.00 . B B . 86 ASN HD21 1 1
8 22965 2 1 86 ASN HD22 H 72.130 17.007 0.334 1.00 . B B . 86 ASN HD22 1 1
8 22966 2 1 86 ASN N N 69.755 14.312 -1.264 1.00 . B B . 86 ASN N 1 1
8 22967 2 1 86 ASN ND2 N 71.863 16.066 0.396 1.00 . B B . 86 ASN ND2 1 1
8 22968 2 1 86 ASN O O 67.797 15.190 1.562 1.00 . B B . 86 ASN O 1 1
8 22969 2 1 86 ASN OD1 O 70.091 16.594 1.554 1.00 . B B . 86 ASN OD1 1 1
8 22970 2 1 87 ASN C C 65.092 15.284 0.613 1.00 . B B . 87 ASN C 1 1
8 22971 2 1 87 ASN CA C 66.054 15.980 -0.355 1.00 . B B . 87 ASN CA 1 1
8 22972 2 1 87 ASN CB C 65.361 16.174 -1.706 1.00 . B B . 87 ASN CB 1 1
8 22973 2 1 87 ASN CG C 64.784 14.840 -2.189 1.00 . B B . 87 ASN CG 1 1
8 22974 2 1 87 ASN H H 67.504 14.845 -1.471 1.00 . B B . 87 ASN H 1 1
8 22975 2 1 87 ASN HA H 66.333 16.943 0.046 1.00 . B B . 87 ASN HA 1 1
8 22976 2 1 87 ASN HB2 H 64.565 16.895 -1.605 1.00 . B B . 87 ASN HB2 1 1
8 22977 2 1 87 ASN HB3 H 66.081 16.528 -2.427 1.00 . B B . 87 ASN HB3 1 1
8 22978 2 1 87 ASN HD21 H 63.570 15.682 -3.513 1.00 . B B . 87 ASN HD21 1 1
8 22979 2 1 87 ASN HD22 H 63.501 13.987 -3.441 1.00 . B B . 87 ASN HD22 1 1
8 22980 2 1 87 ASN N N 67.272 15.150 -0.565 1.00 . B B . 87 ASN N 1 1
8 22981 2 1 87 ASN ND2 N 63.876 14.836 -3.125 1.00 . B B . 87 ASN ND2 1 1
8 22982 2 1 87 ASN O O 64.967 14.077 0.621 1.00 . B B . 87 ASN O 1 1
8 22983 2 1 87 ASN OD1 O 65.166 13.790 -1.711 1.00 . B B . 87 ASN OD1 1 1
8 22984 2 1 88 PHE C C 62.142 16.281 2.372 1.00 . B B . 88 PHE C 1 1
8 22985 2 1 88 PHE CA C 63.429 15.453 2.393 1.00 . B B . 88 PHE CA 1 1
8 22986 2 1 88 PHE CB C 64.018 15.480 3.807 1.00 . B B . 88 PHE CB 1 1
8 22987 2 1 88 PHE CD1 C 65.097 13.197 3.878 1.00 . B B . 88 PHE CD1 1 1
8 22988 2 1 88 PHE CD2 C 66.517 15.162 3.942 1.00 . B B . 88 PHE CD2 1 1
8 22989 2 1 88 PHE CE1 C 66.231 12.377 3.950 1.00 . B B . 88 PHE CE1 1 1
8 22990 2 1 88 PHE CE2 C 67.649 14.342 4.013 1.00 . B B . 88 PHE CE2 1 1
8 22991 2 1 88 PHE CG C 65.240 14.591 3.874 1.00 . B B . 88 PHE CG 1 1
8 22992 2 1 88 PHE CZ C 67.506 12.951 4.017 1.00 . B B . 88 PHE CZ 1 1
8 22993 2 1 88 PHE H H 64.520 17.021 1.392 1.00 . B B . 88 PHE H 1 1
8 22994 2 1 88 PHE HA H 63.201 14.432 2.118 1.00 . B B . 88 PHE HA 1 1
8 22995 2 1 88 PHE HB2 H 64.293 16.494 4.060 1.00 . B B . 88 PHE HB2 1 1
8 22996 2 1 88 PHE HB3 H 63.279 15.124 4.509 1.00 . B B . 88 PHE HB3 1 1
8 22997 2 1 88 PHE HD1 H 64.114 12.755 3.826 1.00 . B B . 88 PHE HD1 1 1
8 22998 2 1 88 PHE HD2 H 66.628 16.236 3.938 1.00 . B B . 88 PHE HD2 1 1
8 22999 2 1 88 PHE HE1 H 66.121 11.303 3.954 1.00 . B B . 88 PHE HE1 1 1
8 23000 2 1 88 PHE HE2 H 68.635 14.783 4.064 1.00 . B B . 88 PHE HE2 1 1
8 23001 2 1 88 PHE HZ H 68.381 12.319 4.071 1.00 . B B . 88 PHE HZ 1 1
8 23002 2 1 88 PHE N N 64.404 16.048 1.425 1.00 . B B . 88 PHE N 1 1
8 23003 2 1 88 PHE O O 61.055 15.762 2.540 1.00 . B B . 88 PHE O 1 1
8 23004 2 1 89 PHE C C 60.521 18.601 0.721 1.00 . B B . 89 PHE C 1 1
8 23005 2 1 89 PHE CA C 61.042 18.442 2.152 1.00 . B B . 89 PHE CA 1 1
8 23006 2 1 89 PHE CB C 61.398 19.819 2.717 1.00 . B B . 89 PHE CB 1 1
8 23007 2 1 89 PHE CD1 C 59.291 20.761 3.730 1.00 . B B . 89 PHE CD1 1 1
8 23008 2 1 89 PHE CD2 C 59.954 21.506 1.519 1.00 . B B . 89 PHE CD2 1 1
8 23009 2 1 89 PHE CE1 C 58.165 21.592 3.672 1.00 . B B . 89 PHE CE1 1 1
8 23010 2 1 89 PHE CE2 C 58.829 22.338 1.461 1.00 . B B . 89 PHE CE2 1 1
8 23011 2 1 89 PHE CG C 60.185 20.717 2.654 1.00 . B B . 89 PHE CG 1 1
8 23012 2 1 89 PHE CZ C 57.934 22.380 2.537 1.00 . B B . 89 PHE CZ 1 1
8 23013 2 1 89 PHE H H 63.142 17.966 2.048 1.00 . B B . 89 PHE H 1 1
8 23014 2 1 89 PHE HA H 60.268 18.001 2.764 1.00 . B B . 89 PHE HA 1 1
8 23015 2 1 89 PHE HB2 H 61.716 19.714 3.745 1.00 . B B . 89 PHE HB2 1 1
8 23016 2 1 89 PHE HB3 H 62.198 20.252 2.136 1.00 . B B . 89 PHE HB3 1 1
8 23017 2 1 89 PHE HD1 H 59.468 20.153 4.604 1.00 . B B . 89 PHE HD1 1 1
8 23018 2 1 89 PHE HD2 H 60.645 21.474 0.690 1.00 . B B . 89 PHE HD2 1 1
8 23019 2 1 89 PHE HE1 H 57.474 21.625 4.502 1.00 . B B . 89 PHE HE1 1 1
8 23020 2 1 89 PHE HE2 H 58.650 22.947 0.586 1.00 . B B . 89 PHE HE2 1 1
8 23021 2 1 89 PHE HZ H 57.065 23.019 2.493 1.00 . B B . 89 PHE HZ 1 1
8 23022 2 1 89 PHE N N 62.256 17.570 2.175 1.00 . B B . 89 PHE N 1 1
8 23023 2 1 89 PHE O O 59.347 18.833 0.507 1.00 . B B . 89 PHE O 1 1
8 23024 2 1 90 TRP C C 60.285 17.334 -2.162 1.00 . B B . 90 TRP C 1 1
8 23025 2 1 90 TRP CA C 60.896 18.648 -1.670 1.00 . B B . 90 TRP CA 1 1
8 23026 2 1 90 TRP CB C 62.074 19.040 -2.565 1.00 . B B . 90 TRP CB 1 1
8 23027 2 1 90 TRP CD1 C 62.030 21.572 -2.652 1.00 . B B . 90 TRP CD1 1 1
8 23028 2 1 90 TRP CD2 C 63.631 20.780 -1.284 1.00 . B B . 90 TRP CD2 1 1
8 23029 2 1 90 TRP CE2 C 63.721 22.192 -1.240 1.00 . B B . 90 TRP CE2 1 1
8 23030 2 1 90 TRP CE3 C 64.533 20.034 -0.505 1.00 . B B . 90 TRP CE3 1 1
8 23031 2 1 90 TRP CG C 62.552 20.410 -2.192 1.00 . B B . 90 TRP CG 1 1
8 23032 2 1 90 TRP CH2 C 65.560 22.083 0.319 1.00 . B B . 90 TRP CH2 1 1
8 23033 2 1 90 TRP CZ2 C 64.672 22.840 -0.450 1.00 . B B . 90 TRP CZ2 1 1
8 23034 2 1 90 TRP CZ3 C 65.491 20.683 0.291 1.00 . B B . 90 TRP CZ3 1 1
8 23035 2 1 90 TRP H H 62.318 18.304 -0.080 1.00 . B B . 90 TRP H 1 1
8 23036 2 1 90 TRP HA H 60.146 19.425 -1.711 1.00 . B B . 90 TRP HA 1 1
8 23037 2 1 90 TRP HB2 H 62.876 18.328 -2.434 1.00 . B B . 90 TRP HB2 1 1
8 23038 2 1 90 TRP HB3 H 61.756 19.039 -3.598 1.00 . B B . 90 TRP HB3 1 1
8 23039 2 1 90 TRP HD1 H 61.208 21.661 -3.348 1.00 . B B . 90 TRP HD1 1 1
8 23040 2 1 90 TRP HE1 H 62.548 23.578 -2.261 1.00 . B B . 90 TRP HE1 1 1
8 23041 2 1 90 TRP HE3 H 64.490 18.957 -0.519 1.00 . B B . 90 TRP HE3 1 1
8 23042 2 1 90 TRP HH2 H 66.299 22.576 0.933 1.00 . B B . 90 TRP HH2 1 1
8 23043 2 1 90 TRP HZ2 H 64.720 23.920 -0.433 1.00 . B B . 90 TRP HZ2 1 1
8 23044 2 1 90 TRP HZ3 H 66.180 20.101 0.885 1.00 . B B . 90 TRP HZ3 1 1
8 23045 2 1 90 TRP N N 61.371 18.487 -0.264 1.00 . B B . 90 TRP N 1 1
8 23046 2 1 90 TRP NE1 N 62.725 22.629 -2.091 1.00 . B B . 90 TRP NE1 1 1
8 23047 2 1 90 TRP O O 60.636 16.827 -3.210 1.00 . B B . 90 TRP O 1 1
8 23048 2 1 91 GLU C C 57.848 15.796 -3.084 1.00 . B B . 91 GLU C 1 1
8 23049 2 1 91 GLU CA C 58.715 15.514 -1.854 1.00 . B B . 91 GLU CA 1 1
8 23050 2 1 91 GLU CB C 57.835 14.966 -0.727 1.00 . B B . 91 GLU CB 1 1
8 23051 2 1 91 GLU CD C 57.797 14.093 1.614 1.00 . B B . 91 GLU CD 1 1
8 23052 2 1 91 GLU CG C 58.692 14.639 0.499 1.00 . B B . 91 GLU CG 1 1
8 23053 2 1 91 GLU H H 59.085 17.214 -0.581 1.00 . B B . 91 GLU H 1 1
8 23054 2 1 91 GLU HA H 59.476 14.789 -2.106 1.00 . B B . 91 GLU HA 1 1
8 23055 2 1 91 GLU HB2 H 57.095 15.707 -0.459 1.00 . B B . 91 GLU HB2 1 1
8 23056 2 1 91 GLU HB3 H 57.339 14.069 -1.065 1.00 . B B . 91 GLU HB3 1 1
8 23057 2 1 91 GLU HG2 H 59.431 13.896 0.235 1.00 . B B . 91 GLU HG2 1 1
8 23058 2 1 91 GLU HG3 H 59.188 15.533 0.844 1.00 . B B . 91 GLU HG3 1 1
8 23059 2 1 91 GLU N N 59.362 16.785 -1.418 1.00 . B B . 91 GLU N 1 1
8 23060 2 1 91 GLU O O 57.211 16.824 -3.179 1.00 . B B . 91 GLU O 1 1
8 23061 2 1 91 GLU OE1 O 56.587 14.171 1.468 1.00 . B B . 91 GLU OE1 1 1
8 23062 2 1 91 GLU OE2 O 58.333 13.608 2.596 1.00 . B B . 91 GLU OE2 1 1
8 23063 2 1 92 ASN C C 55.526 14.786 -4.942 1.00 . B B . 92 ASN C 1 1
8 23064 2 1 92 ASN CA C 56.989 15.119 -5.245 1.00 . B B . 92 ASN CA 1 1
8 23065 2 1 92 ASN CB C 57.489 14.221 -6.377 1.00 . B B . 92 ASN CB 1 1
8 23066 2 1 92 ASN CG C 57.340 12.754 -5.967 1.00 . B B . 92 ASN CG 1 1
8 23067 2 1 92 ASN H H 58.340 14.070 -3.934 1.00 . B B . 92 ASN H 1 1
8 23068 2 1 92 ASN HA H 57.066 16.154 -5.546 1.00 . B B . 92 ASN HA 1 1
8 23069 2 1 92 ASN HB2 H 56.907 14.410 -7.269 1.00 . B B . 92 ASN HB2 1 1
8 23070 2 1 92 ASN HB3 H 58.529 14.436 -6.572 1.00 . B B . 92 ASN HB3 1 1
8 23071 2 1 92 ASN HD21 H 57.628 12.062 -7.806 1.00 . B B . 92 ASN HD21 1 1
8 23072 2 1 92 ASN HD22 H 57.353 10.880 -6.621 1.00 . B B . 92 ASN HD22 1 1
8 23073 2 1 92 ASN N N 57.818 14.894 -4.026 1.00 . B B . 92 ASN N 1 1
8 23074 2 1 92 ASN ND2 N 57.450 11.821 -6.873 1.00 . B B . 92 ASN ND2 1 1
8 23075 2 1 92 ASN O O 54.647 15.025 -5.746 1.00 . B B . 92 ASN O 1 1
8 23076 2 1 92 ASN OD1 O 57.123 12.454 -4.810 1.00 . B B . 92 ASN OD1 1 1
8 23077 2 1 93 SER C C 53.124 15.111 -2.919 1.00 . B B . 93 SER C 1 1
8 23078 2 1 93 SER CA C 53.853 13.874 -3.445 1.00 . B B . 93 SER CA 1 1
8 23079 2 1 93 SER CB C 53.859 12.790 -2.367 1.00 . B B . 93 SER CB 1 1
8 23080 2 1 93 SER H H 55.983 14.042 -3.160 1.00 . B B . 93 SER H 1 1
8 23081 2 1 93 SER HA H 53.347 13.503 -4.324 1.00 . B B . 93 SER HA 1 1
8 23082 2 1 93 SER HB2 H 54.406 13.139 -1.508 1.00 . B B . 93 SER HB2 1 1
8 23083 2 1 93 SER HB3 H 52.840 12.569 -2.077 1.00 . B B . 93 SER HB3 1 1
8 23084 2 1 93 SER HG H 53.824 11.118 -3.361 1.00 . B B . 93 SER HG 1 1
8 23085 2 1 93 SER N N 55.259 14.229 -3.793 1.00 . B B . 93 SER N 1 1
8 23086 2 1 93 SER O O 53.725 16.173 -2.913 1.00 . B B . 93 SER O 1 1
8 23087 2 1 93 SER OXT O 51.975 14.975 -2.531 1.00 . B B . 93 SER OXT 1 1
8 23088 2 1 93 SER OG O 54.485 11.623 -2.881 1.00 . B B . 93 SER OG 1 1
9 23089 1 1 1 GLY C C 55.887 3.511 -6.779 1.00 . A A . 1 GLY C 1 1
9 23090 1 1 1 GLY CA C 55.401 4.722 -6.059 1.00 . A A . 1 GLY CA 1 1
9 23091 1 1 1 GLY H1 H 57.132 5.932 -6.192 1.00 . A A . 1 GLY H1 1 1
9 23092 1 1 1 GLY H2 H 56.873 5.280 -4.645 1.00 . A A . 1 GLY H2 1 1
9 23093 1 1 1 GLY H3 H 55.925 6.580 -5.190 1.00 . A A . 1 GLY H3 1 1
9 23094 1 1 1 GLY HA2 H 54.520 4.644 -5.295 1.00 . A A . 1 GLY HA2 1 1
9 23095 1 1 1 GLY HA3 H 55.109 4.999 -6.946 1.00 . A A . 1 GLY HA3 1 1
9 23096 1 1 1 GLY N N 56.413 5.708 -5.474 1.00 . A A . 1 GLY N 1 1
9 23097 1 1 1 GLY O O 55.168 2.546 -6.943 1.00 . A A . 1 GLY O 1 1
9 23098 1 1 2 SER C C 58.103 1.279 -6.952 1.00 . A A . 2 SER C 1 1
9 23099 1 1 2 SER CA C 57.659 2.348 -7.957 1.00 . A A . 2 SER CA 1 1
9 23100 1 1 2 SER CB C 58.846 2.787 -8.807 1.00 . A A . 2 SER CB 1 1
9 23101 1 1 2 SER H H 57.675 4.318 -7.084 1.00 . A A . 2 SER H 1 1
9 23102 1 1 2 SER HA H 56.892 1.937 -8.599 1.00 . A A . 2 SER HA 1 1
9 23103 1 1 2 SER HB2 H 59.083 2.019 -9.525 1.00 . A A . 2 SER HB2 1 1
9 23104 1 1 2 SER HB3 H 58.592 3.700 -9.330 1.00 . A A . 2 SER HB3 1 1
9 23105 1 1 2 SER HG H 60.253 3.912 -8.083 1.00 . A A . 2 SER HG 1 1
9 23106 1 1 2 SER N N 57.112 3.528 -7.227 1.00 . A A . 2 SER N 1 1
9 23107 1 1 2 SER O O 58.147 1.516 -5.760 1.00 . A A . 2 SER O 1 1
9 23108 1 1 2 SER OG O 59.964 3.004 -7.963 1.00 . A A . 2 SER OG 1 1
9 23109 1 1 3 GLU C C 60.094 -0.622 -5.714 1.00 . A A . 3 GLU C 1 1
9 23110 1 1 3 GLU CA C 58.816 -0.997 -6.486 1.00 . A A . 3 GLU CA 1 1
9 23111 1 1 3 GLU CB C 59.063 -2.287 -7.292 1.00 . A A . 3 GLU CB 1 1
9 23112 1 1 3 GLU CD C 57.325 -1.928 -9.060 1.00 . A A . 3 GLU CD 1 1
9 23113 1 1 3 GLU CG C 57.739 -2.798 -7.870 1.00 . A A . 3 GLU CG 1 1
9 23114 1 1 3 GLU H H 58.344 -0.080 -8.381 1.00 . A A . 3 GLU H 1 1
9 23115 1 1 3 GLU HA H 58.021 -1.170 -5.776 1.00 . A A . 3 GLU HA 1 1
9 23116 1 1 3 GLU HB2 H 59.761 -2.093 -8.100 1.00 . A A . 3 GLU HB2 1 1
9 23117 1 1 3 GLU HB3 H 59.475 -3.042 -6.641 1.00 . A A . 3 GLU HB3 1 1
9 23118 1 1 3 GLU HG2 H 57.862 -3.819 -8.200 1.00 . A A . 3 GLU HG2 1 1
9 23119 1 1 3 GLU HG3 H 56.971 -2.756 -7.112 1.00 . A A . 3 GLU HG3 1 1
9 23120 1 1 3 GLU N N 58.406 0.096 -7.419 1.00 . A A . 3 GLU N 1 1
9 23121 1 1 3 GLU O O 60.146 -0.745 -4.505 1.00 . A A . 3 GLU O 1 1
9 23122 1 1 3 GLU OE1 O 58.134 -1.122 -9.491 1.00 . A A . 3 GLU OE1 1 1
9 23123 1 1 3 GLU OE2 O 56.206 -2.083 -9.520 1.00 . A A . 3 GLU OE2 1 1
9 23124 1 1 4 LEU C C 62.242 1.519 -4.947 1.00 . A A . 4 LEU C 1 1
9 23125 1 1 4 LEU CA C 62.387 0.165 -5.645 1.00 . A A . 4 LEU CA 1 1
9 23126 1 1 4 LEU CB C 63.572 0.223 -6.620 1.00 . A A . 4 LEU CB 1 1
9 23127 1 1 4 LEU CD1 C 64.771 -1.010 -8.475 1.00 . A A . 4 LEU CD1 1 1
9 23128 1 1 4 LEU CD2 C 64.086 -2.234 -6.391 1.00 . A A . 4 LEU CD2 1 1
9 23129 1 1 4 LEU CG C 63.700 -1.113 -7.373 1.00 . A A . 4 LEU CG 1 1
9 23130 1 1 4 LEU H H 61.088 -0.095 -7.358 1.00 . A A . 4 LEU H 1 1
9 23131 1 1 4 LEU HA H 62.578 -0.587 -4.897 1.00 . A A . 4 LEU HA 1 1
9 23132 1 1 4 LEU HB2 H 63.414 1.022 -7.323 1.00 . A A . 4 LEU HB2 1 1
9 23133 1 1 4 LEU HB3 H 64.481 0.410 -6.067 1.00 . A A . 4 LEU HB3 1 1
9 23134 1 1 4 LEU HD11 H 65.746 -1.216 -8.060 1.00 . A A . 4 LEU HD11 1 1
9 23135 1 1 4 LEU HD12 H 64.767 -0.018 -8.901 1.00 . A A . 4 LEU HD12 1 1
9 23136 1 1 4 LEU HD13 H 64.553 -1.731 -9.249 1.00 . A A . 4 LEU HD13 1 1
9 23137 1 1 4 LEU HD21 H 63.213 -2.556 -5.844 1.00 . A A . 4 LEU HD21 1 1
9 23138 1 1 4 LEU HD22 H 64.829 -1.871 -5.698 1.00 . A A . 4 LEU HD22 1 1
9 23139 1 1 4 LEU HD23 H 64.491 -3.071 -6.941 1.00 . A A . 4 LEU HD23 1 1
9 23140 1 1 4 LEU HG H 62.753 -1.346 -7.830 1.00 . A A . 4 LEU HG 1 1
9 23141 1 1 4 LEU N N 61.130 -0.183 -6.383 1.00 . A A . 4 LEU N 1 1
9 23142 1 1 4 LEU O O 62.691 1.696 -3.835 1.00 . A A . 4 LEU O 1 1
9 23143 1 1 5 GLU C C 60.653 3.706 -3.674 1.00 . A A . 5 GLU C 1 1
9 23144 1 1 5 GLU CA C 61.494 3.822 -4.946 1.00 . A A . 5 GLU CA 1 1
9 23145 1 1 5 GLU CB C 60.810 4.782 -5.921 1.00 . A A . 5 GLU CB 1 1
9 23146 1 1 5 GLU CD C 60.085 7.144 -6.297 1.00 . A A . 5 GLU CD 1 1
9 23147 1 1 5 GLU CG C 60.751 6.184 -5.309 1.00 . A A . 5 GLU CG 1 1
9 23148 1 1 5 GLU H H 61.290 2.329 -6.492 1.00 . A A . 5 GLU H 1 1
9 23149 1 1 5 GLU HA H 62.472 4.204 -4.695 1.00 . A A . 5 GLU HA 1 1
9 23150 1 1 5 GLU HB2 H 61.368 4.815 -6.846 1.00 . A A . 5 GLU HB2 1 1
9 23151 1 1 5 GLU HB3 H 59.807 4.438 -6.118 1.00 . A A . 5 GLU HB3 1 1
9 23152 1 1 5 GLU HG2 H 60.177 6.156 -4.394 1.00 . A A . 5 GLU HG2 1 1
9 23153 1 1 5 GLU HG3 H 61.753 6.527 -5.096 1.00 . A A . 5 GLU HG3 1 1
9 23154 1 1 5 GLU N N 61.638 2.482 -5.588 1.00 . A A . 5 GLU N 1 1
9 23155 1 1 5 GLU O O 60.949 4.313 -2.665 1.00 . A A . 5 GLU O 1 1
9 23156 1 1 5 GLU OE1 O 59.731 6.701 -7.376 1.00 . A A . 5 GLU OE1 1 1
9 23157 1 1 5 GLU OE2 O 59.946 8.309 -5.958 1.00 . A A . 5 GLU OE2 1 1
9 23158 1 1 6 THR C C 59.538 2.224 -1.344 1.00 . A A . 6 THR C 1 1
9 23159 1 1 6 THR CA C 58.735 2.796 -2.514 1.00 . A A . 6 THR CA 1 1
9 23160 1 1 6 THR CB C 57.567 1.862 -2.842 1.00 . A A . 6 THR CB 1 1
9 23161 1 1 6 THR CG2 C 56.677 1.699 -1.609 1.00 . A A . 6 THR CG2 1 1
9 23162 1 1 6 THR H H 59.375 2.464 -4.542 1.00 . A A . 6 THR H 1 1
9 23163 1 1 6 THR HA H 58.348 3.764 -2.238 1.00 . A A . 6 THR HA 1 1
9 23164 1 1 6 THR HB H 57.951 0.896 -3.137 1.00 . A A . 6 THR HB 1 1
9 23165 1 1 6 THR HG1 H 57.384 2.475 -4.680 1.00 . A A . 6 THR HG1 1 1
9 23166 1 1 6 THR HG21 H 56.457 2.670 -1.191 1.00 . A A . 6 THR HG21 1 1
9 23167 1 1 6 THR HG22 H 57.191 1.099 -0.871 1.00 . A A . 6 THR HG22 1 1
9 23168 1 1 6 THR HG23 H 55.756 1.209 -1.890 1.00 . A A . 6 THR HG23 1 1
9 23169 1 1 6 THR N N 59.601 2.940 -3.717 1.00 . A A . 6 THR N 1 1
9 23170 1 1 6 THR O O 59.369 2.622 -0.209 1.00 . A A . 6 THR O 1 1
9 23171 1 1 6 THR OG1 O 56.812 2.412 -3.913 1.00 . A A . 6 THR OG1 1 1
9 23172 1 1 7 ALA C C 62.199 1.660 0.073 1.00 . A A . 7 ALA C 1 1
9 23173 1 1 7 ALA CA C 61.188 0.663 -0.510 1.00 . A A . 7 ALA CA 1 1
9 23174 1 1 7 ALA CB C 61.939 -0.548 -1.062 1.00 . A A . 7 ALA CB 1 1
9 23175 1 1 7 ALA H H 60.501 0.964 -2.530 1.00 . A A . 7 ALA H 1 1
9 23176 1 1 7 ALA HA H 60.519 0.338 0.272 1.00 . A A . 7 ALA HA 1 1
9 23177 1 1 7 ALA HB1 H 62.668 -0.882 -0.338 1.00 . A A . 7 ALA HB1 1 1
9 23178 1 1 7 ALA HB2 H 62.442 -0.273 -1.978 1.00 . A A . 7 ALA HB2 1 1
9 23179 1 1 7 ALA HB3 H 61.238 -1.344 -1.262 1.00 . A A . 7 ALA HB3 1 1
9 23180 1 1 7 ALA N N 60.393 1.280 -1.610 1.00 . A A . 7 ALA N 1 1
9 23181 1 1 7 ALA O O 62.415 1.701 1.267 1.00 . A A . 7 ALA O 1 1
9 23182 1 1 8 MET C C 63.191 4.404 0.740 1.00 . A A . 8 MET C 1 1
9 23183 1 1 8 MET CA C 63.847 3.413 -0.227 1.00 . A A . 8 MET CA 1 1
9 23184 1 1 8 MET CB C 64.465 4.181 -1.400 1.00 . A A . 8 MET CB 1 1
9 23185 1 1 8 MET CE C 68.274 5.240 -0.281 1.00 . A A . 8 MET CE 1 1
9 23186 1 1 8 MET CG C 65.635 5.036 -0.904 1.00 . A A . 8 MET CG 1 1
9 23187 1 1 8 MET H H 62.663 2.390 -1.710 1.00 . A A . 8 MET H 1 1
9 23188 1 1 8 MET HA H 64.624 2.872 0.291 1.00 . A A . 8 MET HA 1 1
9 23189 1 1 8 MET HB2 H 64.822 3.477 -2.138 1.00 . A A . 8 MET HB2 1 1
9 23190 1 1 8 MET HB3 H 63.717 4.819 -1.845 1.00 . A A . 8 MET HB3 1 1
9 23191 1 1 8 MET HE1 H 68.967 4.972 0.504 1.00 . A A . 8 MET HE1 1 1
9 23192 1 1 8 MET HE2 H 67.809 6.183 -0.040 1.00 . A A . 8 MET HE2 1 1
9 23193 1 1 8 MET HE3 H 68.803 5.333 -1.221 1.00 . A A . 8 MET HE3 1 1
9 23194 1 1 8 MET HG2 H 65.955 5.699 -1.694 1.00 . A A . 8 MET HG2 1 1
9 23195 1 1 8 MET HG3 H 65.323 5.622 -0.052 1.00 . A A . 8 MET HG3 1 1
9 23196 1 1 8 MET N N 62.836 2.445 -0.751 1.00 . A A . 8 MET N 1 1
9 23197 1 1 8 MET O O 63.750 4.748 1.762 1.00 . A A . 8 MET O 1 1
9 23198 1 1 8 MET SD S 67.007 3.956 -0.426 1.00 . A A . 8 MET SD 1 1
9 23199 1 1 9 GLU C C 61.051 5.215 2.673 1.00 . A A . 9 GLU C 1 1
9 23200 1 1 9 GLU CA C 61.345 5.860 1.318 1.00 . A A . 9 GLU CA 1 1
9 23201 1 1 9 GLU CB C 60.029 6.308 0.679 1.00 . A A . 9 GLU CB 1 1
9 23202 1 1 9 GLU CD C 60.907 8.517 -0.098 1.00 . A A . 9 GLU CD 1 1
9 23203 1 1 9 GLU CG C 60.325 7.176 -0.545 1.00 . A A . 9 GLU CG 1 1
9 23204 1 1 9 GLU H H 61.587 4.597 -0.413 1.00 . A A . 9 GLU H 1 1
9 23205 1 1 9 GLU HA H 61.984 6.718 1.459 1.00 . A A . 9 GLU HA 1 1
9 23206 1 1 9 GLU HB2 H 59.461 5.438 0.378 1.00 . A A . 9 GLU HB2 1 1
9 23207 1 1 9 GLU HB3 H 59.459 6.881 1.395 1.00 . A A . 9 GLU HB3 1 1
9 23208 1 1 9 GLU HG2 H 61.037 6.669 -1.181 1.00 . A A . 9 GLU HG2 1 1
9 23209 1 1 9 GLU HG3 H 59.411 7.347 -1.094 1.00 . A A . 9 GLU HG3 1 1
9 23210 1 1 9 GLU N N 62.019 4.877 0.422 1.00 . A A . 9 GLU N 1 1
9 23211 1 1 9 GLU O O 61.183 5.834 3.711 1.00 . A A . 9 GLU O 1 1
9 23212 1 1 9 GLU OE1 O 60.747 8.853 1.064 1.00 . A A . 9 GLU OE1 1 1
9 23213 1 1 9 GLU OE2 O 61.504 9.188 -0.926 1.00 . A A . 9 GLU OE2 1 1
9 23214 1 1 10 THR C C 61.571 3.168 4.815 1.00 . A A . 10 THR C 1 1
9 23215 1 1 10 THR CA C 60.315 3.291 3.945 1.00 . A A . 10 THR CA 1 1
9 23216 1 1 10 THR CB C 59.751 1.900 3.644 1.00 . A A . 10 THR CB 1 1
9 23217 1 1 10 THR CG2 C 59.400 1.191 4.953 1.00 . A A . 10 THR CG2 1 1
9 23218 1 1 10 THR H H 60.529 3.507 1.817 1.00 . A A . 10 THR H 1 1
9 23219 1 1 10 THR HA H 59.573 3.866 4.480 1.00 . A A . 10 THR HA 1 1
9 23220 1 1 10 THR HB H 60.483 1.318 3.106 1.00 . A A . 10 THR HB 1 1
9 23221 1 1 10 THR HG1 H 58.327 2.962 2.852 1.00 . A A . 10 THR HG1 1 1
9 23222 1 1 10 THR HG21 H 60.306 0.857 5.437 1.00 . A A . 10 THR HG21 1 1
9 23223 1 1 10 THR HG22 H 58.769 0.341 4.742 1.00 . A A . 10 THR HG22 1 1
9 23224 1 1 10 THR HG23 H 58.875 1.875 5.604 1.00 . A A . 10 THR HG23 1 1
9 23225 1 1 10 THR N N 60.638 3.982 2.668 1.00 . A A . 10 THR N 1 1
9 23226 1 1 10 THR O O 61.514 3.309 6.018 1.00 . A A . 10 THR O 1 1
9 23227 1 1 10 THR OG1 O 58.574 2.034 2.859 1.00 . A A . 10 THR OG1 1 1
9 23228 1 1 11 LEU C C 64.263 4.003 5.792 1.00 . A A . 11 LEU C 1 1
9 23229 1 1 11 LEU CA C 63.940 2.714 5.035 1.00 . A A . 11 LEU CA 1 1
9 23230 1 1 11 LEU CB C 65.118 2.365 4.115 1.00 . A A . 11 LEU CB 1 1
9 23231 1 1 11 LEU CD1 C 66.005 0.734 2.439 1.00 . A A . 11 LEU CD1 1 1
9 23232 1 1 11 LEU CD2 C 65.063 -0.117 4.611 1.00 . A A . 11 LEU CD2 1 1
9 23233 1 1 11 LEU CG C 64.936 0.963 3.515 1.00 . A A . 11 LEU CG 1 1
9 23234 1 1 11 LEU H H 62.728 2.746 3.252 1.00 . A A . 11 LEU H 1 1
9 23235 1 1 11 LEU HA H 63.797 1.924 5.748 1.00 . A A . 11 LEU HA 1 1
9 23236 1 1 11 LEU HB2 H 65.174 3.090 3.316 1.00 . A A . 11 LEU HB2 1 1
9 23237 1 1 11 LEU HB3 H 66.033 2.393 4.684 1.00 . A A . 11 LEU HB3 1 1
9 23238 1 1 11 LEU HD11 H 65.935 1.509 1.690 1.00 . A A . 11 LEU HD11 1 1
9 23239 1 1 11 LEU HD12 H 65.849 -0.229 1.975 1.00 . A A . 11 LEU HD12 1 1
9 23240 1 1 11 LEU HD13 H 66.988 0.760 2.892 1.00 . A A . 11 LEU HD13 1 1
9 23241 1 1 11 LEU HD21 H 65.373 -1.052 4.166 1.00 . A A . 11 LEU HD21 1 1
9 23242 1 1 11 LEU HD22 H 64.107 -0.257 5.093 1.00 . A A . 11 LEU HD22 1 1
9 23243 1 1 11 LEU HD23 H 65.794 0.188 5.346 1.00 . A A . 11 LEU HD23 1 1
9 23244 1 1 11 LEU HG H 63.957 0.899 3.060 1.00 . A A . 11 LEU HG 1 1
9 23245 1 1 11 LEU N N 62.699 2.875 4.223 1.00 . A A . 11 LEU N 1 1
9 23246 1 1 11 LEU O O 64.676 3.964 6.932 1.00 . A A . 11 LEU O 1 1
9 23247 1 1 12 ILE C C 63.499 6.542 7.136 1.00 . A A . 12 ILE C 1 1
9 23248 1 1 12 ILE CA C 64.407 6.405 5.904 1.00 . A A . 12 ILE CA 1 1
9 23249 1 1 12 ILE CB C 64.196 7.606 4.969 1.00 . A A . 12 ILE CB 1 1
9 23250 1 1 12 ILE CD1 C 64.941 8.644 2.809 1.00 . A A . 12 ILE CD1 1 1
9 23251 1 1 12 ILE CG1 C 65.282 7.606 3.885 1.00 . A A . 12 ILE CG1 1 1
9 23252 1 1 12 ILE CG2 C 64.284 8.905 5.777 1.00 . A A . 12 ILE CG2 1 1
9 23253 1 1 12 ILE H H 63.761 5.165 4.260 1.00 . A A . 12 ILE H 1 1
9 23254 1 1 12 ILE HA H 65.438 6.380 6.224 1.00 . A A . 12 ILE HA 1 1
9 23255 1 1 12 ILE HB H 63.222 7.535 4.508 1.00 . A A . 12 ILE HB 1 1
9 23256 1 1 12 ILE HD11 H 65.707 8.636 2.045 1.00 . A A . 12 ILE HD11 1 1
9 23257 1 1 12 ILE HD12 H 64.895 9.625 3.258 1.00 . A A . 12 ILE HD12 1 1
9 23258 1 1 12 ILE HD13 H 63.987 8.405 2.364 1.00 . A A . 12 ILE HD13 1 1
9 23259 1 1 12 ILE HG12 H 66.235 7.851 4.331 1.00 . A A . 12 ILE HG12 1 1
9 23260 1 1 12 ILE HG13 H 65.338 6.627 3.433 1.00 . A A . 12 ILE HG13 1 1
9 23261 1 1 12 ILE HG21 H 65.117 8.847 6.462 1.00 . A A . 12 ILE HG21 1 1
9 23262 1 1 12 ILE HG22 H 63.369 9.039 6.336 1.00 . A A . 12 ILE HG22 1 1
9 23263 1 1 12 ILE HG23 H 64.423 9.740 5.109 1.00 . A A . 12 ILE HG23 1 1
9 23264 1 1 12 ILE N N 64.090 5.140 5.182 1.00 . A A . 12 ILE N 1 1
9 23265 1 1 12 ILE O O 63.939 6.917 8.206 1.00 . A A . 12 ILE O 1 1
9 23266 1 1 13 ASN C C 61.709 5.482 9.292 1.00 . A A . 13 ASN C 1 1
9 23267 1 1 13 ASN CA C 61.291 6.394 8.134 1.00 . A A . 13 ASN CA 1 1
9 23268 1 1 13 ASN CB C 59.885 6.007 7.675 1.00 . A A . 13 ASN CB 1 1
9 23269 1 1 13 ASN CG C 58.912 6.140 8.846 1.00 . A A . 13 ASN CG 1 1
9 23270 1 1 13 ASN H H 61.897 5.972 6.108 1.00 . A A . 13 ASN H 1 1
9 23271 1 1 13 ASN HA H 61.284 7.419 8.472 1.00 . A A . 13 ASN HA 1 1
9 23272 1 1 13 ASN HB2 H 59.575 6.659 6.872 1.00 . A A . 13 ASN HB2 1 1
9 23273 1 1 13 ASN HB3 H 59.887 4.984 7.328 1.00 . A A . 13 ASN HB3 1 1
9 23274 1 1 13 ASN HD21 H 59.470 7.997 9.276 1.00 . A A . 13 ASN HD21 1 1
9 23275 1 1 13 ASN HD22 H 58.259 7.353 10.276 1.00 . A A . 13 ASN HD22 1 1
9 23276 1 1 13 ASN N N 62.233 6.260 6.984 1.00 . A A . 13 ASN N 1 1
9 23277 1 1 13 ASN ND2 N 58.877 7.257 9.523 1.00 . A A . 13 ASN ND2 1 1
9 23278 1 1 13 ASN O O 61.624 5.849 10.446 1.00 . A A . 13 ASN O 1 1
9 23279 1 1 13 ASN OD1 O 58.177 5.223 9.150 1.00 . A A . 13 ASN OD1 1 1
9 23280 1 1 14 VAL C C 63.779 3.896 10.823 1.00 . A A . 14 VAL C 1 1
9 23281 1 1 14 VAL CA C 62.535 3.367 10.101 1.00 . A A . 14 VAL CA 1 1
9 23282 1 1 14 VAL CB C 62.809 1.980 9.539 1.00 . A A . 14 VAL CB 1 1
9 23283 1 1 14 VAL CG1 C 63.174 1.046 10.691 1.00 . A A . 14 VAL CG1 1 1
9 23284 1 1 14 VAL CG2 C 61.553 1.456 8.836 1.00 . A A . 14 VAL CG2 1 1
9 23285 1 1 14 VAL H H 62.191 3.998 8.073 1.00 . A A . 14 VAL H 1 1
9 23286 1 1 14 VAL HA H 61.722 3.303 10.811 1.00 . A A . 14 VAL HA 1 1
9 23287 1 1 14 VAL HB H 63.627 2.031 8.836 1.00 . A A . 14 VAL HB 1 1
9 23288 1 1 14 VAL HG11 H 63.152 0.029 10.348 1.00 . A A . 14 VAL HG11 1 1
9 23289 1 1 14 VAL HG12 H 62.462 1.168 11.493 1.00 . A A . 14 VAL HG12 1 1
9 23290 1 1 14 VAL HG13 H 64.165 1.285 11.050 1.00 . A A . 14 VAL HG13 1 1
9 23291 1 1 14 VAL HG21 H 61.211 2.184 8.116 1.00 . A A . 14 VAL HG21 1 1
9 23292 1 1 14 VAL HG22 H 60.779 1.283 9.568 1.00 . A A . 14 VAL HG22 1 1
9 23293 1 1 14 VAL HG23 H 61.784 0.529 8.331 1.00 . A A . 14 VAL HG23 1 1
9 23294 1 1 14 VAL N N 62.139 4.291 9.005 1.00 . A A . 14 VAL N 1 1
9 23295 1 1 14 VAL O O 63.884 3.805 12.032 1.00 . A A . 14 VAL O 1 1
9 23296 1 1 15 PHE C C 65.501 5.874 11.929 1.00 . A A . 15 PHE C 1 1
9 23297 1 1 15 PHE CA C 65.955 4.970 10.789 1.00 . A A . 15 PHE CA 1 1
9 23298 1 1 15 PHE CB C 66.805 5.812 9.827 1.00 . A A . 15 PHE CB 1 1
9 23299 1 1 15 PHE CD1 C 66.904 3.704 8.358 1.00 . A A . 15 PHE CD1 1 1
9 23300 1 1 15 PHE CD2 C 67.710 5.822 7.487 1.00 . A A . 15 PHE CD2 1 1
9 23301 1 1 15 PHE CE1 C 67.243 3.086 7.145 1.00 . A A . 15 PHE CE1 1 1
9 23302 1 1 15 PHE CE2 C 68.045 5.202 6.281 1.00 . A A . 15 PHE CE2 1 1
9 23303 1 1 15 PHE CG C 67.140 5.082 8.532 1.00 . A A . 15 PHE CG 1 1
9 23304 1 1 15 PHE CZ C 67.813 3.836 6.108 1.00 . A A . 15 PHE CZ 1 1
9 23305 1 1 15 PHE H H 64.637 4.518 9.135 1.00 . A A . 15 PHE H 1 1
9 23306 1 1 15 PHE HA H 66.540 4.152 11.185 1.00 . A A . 15 PHE HA 1 1
9 23307 1 1 15 PHE HB2 H 66.265 6.715 9.584 1.00 . A A . 15 PHE HB2 1 1
9 23308 1 1 15 PHE HB3 H 67.726 6.083 10.324 1.00 . A A . 15 PHE HB3 1 1
9 23309 1 1 15 PHE HD1 H 66.470 3.114 9.145 1.00 . A A . 15 PHE HD1 1 1
9 23310 1 1 15 PHE HD2 H 67.892 6.878 7.615 1.00 . A A . 15 PHE HD2 1 1
9 23311 1 1 15 PHE HE1 H 67.059 2.031 7.009 1.00 . A A . 15 PHE HE1 1 1
9 23312 1 1 15 PHE HE2 H 68.485 5.779 5.480 1.00 . A A . 15 PHE HE2 1 1
9 23313 1 1 15 PHE HZ H 68.077 3.358 5.176 1.00 . A A . 15 PHE HZ 1 1
9 23314 1 1 15 PHE N N 64.730 4.448 10.107 1.00 . A A . 15 PHE N 1 1
9 23315 1 1 15 PHE O O 66.070 5.887 13.002 1.00 . A A . 15 PHE O 1 1
9 23316 1 1 16 HIS C C 63.528 6.697 13.960 1.00 . A A . 16 HIS C 1 1
9 23317 1 1 16 HIS CA C 63.940 7.526 12.744 1.00 . A A . 16 HIS CA 1 1
9 23318 1 1 16 HIS CB C 62.722 8.273 12.208 1.00 . A A . 16 HIS CB 1 1
9 23319 1 1 16 HIS CD2 C 60.965 9.271 13.888 1.00 . A A . 16 HIS CD2 1 1
9 23320 1 1 16 HIS CE1 C 62.214 10.810 14.772 1.00 . A A . 16 HIS CE1 1 1
9 23321 1 1 16 HIS CG C 62.191 9.189 13.275 1.00 . A A . 16 HIS CG 1 1
9 23322 1 1 16 HIS H H 64.024 6.583 10.820 1.00 . A A . 16 HIS H 1 1
9 23323 1 1 16 HIS HA H 64.703 8.234 13.029 1.00 . A A . 16 HIS HA 1 1
9 23324 1 1 16 HIS HB2 H 63.006 8.846 11.338 1.00 . A A . 16 HIS HB2 1 1
9 23325 1 1 16 HIS HB3 H 61.961 7.562 11.937 1.00 . A A . 16 HIS HB3 1 1
9 23326 1 1 16 HIS HD1 H 63.903 10.386 13.631 1.00 . A A . 16 HIS HD1 1 1
9 23327 1 1 16 HIS HD2 H 60.118 8.638 13.673 1.00 . A A . 16 HIS HD2 1 1
9 23328 1 1 16 HIS HE1 H 62.559 11.627 15.386 1.00 . A A . 16 HIS HE1 1 1
9 23329 1 1 16 HIS HE2 H 60.251 10.574 15.414 1.00 . A A . 16 HIS HE2 1 1
9 23330 1 1 16 HIS N N 64.465 6.622 11.694 1.00 . A A . 16 HIS N 1 1
9 23331 1 1 16 HIS ND1 N 62.972 10.180 13.853 1.00 . A A . 16 HIS ND1 1 1
9 23332 1 1 16 HIS NE2 N 60.985 10.294 14.829 1.00 . A A . 16 HIS NE2 1 1
9 23333 1 1 16 HIS O O 63.653 7.128 15.085 1.00 . A A . 16 HIS O 1 1
9 23334 1 1 17 ALA C C 63.741 4.471 15.879 1.00 . A A . 17 ALA C 1 1
9 23335 1 1 17 ALA CA C 62.572 4.693 14.907 1.00 . A A . 17 ALA CA 1 1
9 23336 1 1 17 ALA CB C 62.069 3.337 14.407 1.00 . A A . 17 ALA CB 1 1
9 23337 1 1 17 ALA H H 62.890 5.187 12.831 1.00 . A A . 17 ALA H 1 1
9 23338 1 1 17 ALA HA H 61.771 5.199 15.424 1.00 . A A . 17 ALA HA 1 1
9 23339 1 1 17 ALA HB1 H 61.681 2.768 15.237 1.00 . A A . 17 ALA HB1 1 1
9 23340 1 1 17 ALA HB2 H 62.886 2.797 13.950 1.00 . A A . 17 ALA HB2 1 1
9 23341 1 1 17 ALA HB3 H 61.287 3.490 13.678 1.00 . A A . 17 ALA HB3 1 1
9 23342 1 1 17 ALA N N 63.007 5.518 13.746 1.00 . A A . 17 ALA N 1 1
9 23343 1 1 17 ALA O O 63.656 4.826 17.037 1.00 . A A . 17 ALA O 1 1
9 23344 1 1 18 HIS C C 66.689 4.987 16.702 1.00 . A A . 18 HIS C 1 1
9 23345 1 1 18 HIS CA C 65.970 3.665 16.396 1.00 . A A . 18 HIS CA 1 1
9 23346 1 1 18 HIS CB C 66.983 2.677 15.800 1.00 . A A . 18 HIS CB 1 1
9 23347 1 1 18 HIS CD2 C 66.392 0.262 16.647 1.00 . A A . 18 HIS CD2 1 1
9 23348 1 1 18 HIS CE1 C 65.191 -0.378 14.957 1.00 . A A . 18 HIS CE1 1 1
9 23349 1 1 18 HIS CG C 66.366 1.307 15.758 1.00 . A A . 18 HIS CG 1 1
9 23350 1 1 18 HIS H H 64.890 3.582 14.501 1.00 . A A . 18 HIS H 1 1
9 23351 1 1 18 HIS HA H 65.580 3.256 17.316 1.00 . A A . 18 HIS HA 1 1
9 23352 1 1 18 HIS HB2 H 67.249 2.987 14.801 1.00 . A A . 18 HIS HB2 1 1
9 23353 1 1 18 HIS HB3 H 67.880 2.650 16.421 1.00 . A A . 18 HIS HB3 1 1
9 23354 1 1 18 HIS HD1 H 65.381 1.393 13.883 1.00 . A A . 18 HIS HD1 1 1
9 23355 1 1 18 HIS HD2 H 66.904 0.266 17.599 1.00 . A A . 18 HIS HD2 1 1
9 23356 1 1 18 HIS HE1 H 64.569 -0.970 14.302 1.00 . A A . 18 HIS HE1 1 1
9 23357 1 1 18 HIS HE2 H 65.505 -1.673 16.553 1.00 . A A . 18 HIS HE2 1 1
9 23358 1 1 18 HIS N N 64.830 3.887 15.439 1.00 . A A . 18 HIS N 1 1
9 23359 1 1 18 HIS ND1 N 65.595 0.877 14.687 1.00 . A A . 18 HIS ND1 1 1
9 23360 1 1 18 HIS NE2 N 65.651 -0.798 16.137 1.00 . A A . 18 HIS NE2 1 1
9 23361 1 1 18 HIS O O 67.094 5.235 17.821 1.00 . A A . 18 HIS O 1 1
9 23362 1 1 19 SER C C 66.648 8.195 16.470 1.00 . A A . 19 SER C 1 1
9 23363 1 1 19 SER CA C 67.597 7.115 15.947 1.00 . A A . 19 SER CA 1 1
9 23364 1 1 19 SER CB C 68.212 7.585 14.634 1.00 . A A . 19 SER CB 1 1
9 23365 1 1 19 SER H H 66.557 5.598 14.819 1.00 . A A . 19 SER H 1 1
9 23366 1 1 19 SER HA H 68.386 6.960 16.668 1.00 . A A . 19 SER HA 1 1
9 23367 1 1 19 SER HB2 H 67.435 7.751 13.907 1.00 . A A . 19 SER HB2 1 1
9 23368 1 1 19 SER HB3 H 68.754 8.508 14.799 1.00 . A A . 19 SER HB3 1 1
9 23369 1 1 19 SER HG H 68.589 5.778 14.026 1.00 . A A . 19 SER HG 1 1
9 23370 1 1 19 SER N N 66.875 5.825 15.718 1.00 . A A . 19 SER N 1 1
9 23371 1 1 19 SER O O 67.065 9.284 16.810 1.00 . A A . 19 SER O 1 1
9 23372 1 1 19 SER OG O 69.096 6.582 14.157 1.00 . A A . 19 SER OG 1 1
9 23373 1 1 20 GLY C C 64.802 9.390 18.420 1.00 . A A . 20 GLY C 1 1
9 23374 1 1 20 GLY CA C 64.425 8.961 17.003 1.00 . A A . 20 GLY CA 1 1
9 23375 1 1 20 GLY H H 65.050 7.048 16.229 1.00 . A A . 20 GLY H 1 1
9 23376 1 1 20 GLY HA2 H 64.467 9.819 16.343 1.00 . A A . 20 GLY HA2 1 1
9 23377 1 1 20 GLY HA3 H 63.424 8.556 17.006 1.00 . A A . 20 GLY HA3 1 1
9 23378 1 1 20 GLY N N 65.379 7.924 16.521 1.00 . A A . 20 GLY N 1 1
9 23379 1 1 20 GLY O O 64.736 10.554 18.762 1.00 . A A . 20 GLY O 1 1
9 23380 1 1 21 LYS C C 66.950 9.485 20.643 1.00 . A A . 21 LYS C 1 1
9 23381 1 1 21 LYS CA C 65.574 8.839 20.647 1.00 . A A . 21 LYS CA 1 1
9 23382 1 1 21 LYS CB C 65.597 7.594 21.545 1.00 . A A . 21 LYS CB 1 1
9 23383 1 1 21 LYS CD C 66.214 6.973 23.925 1.00 . A A . 21 LYS CD 1 1
9 23384 1 1 21 LYS CE C 67.717 7.277 24.010 1.00 . A A . 21 LYS CE 1 1
9 23385 1 1 21 LYS CG C 65.519 8.018 23.029 1.00 . A A . 21 LYS CG 1 1
9 23386 1 1 21 LYS H H 65.244 7.530 18.965 1.00 . A A . 21 LYS H 1 1
9 23387 1 1 21 LYS HA H 64.868 9.543 21.017 1.00 . A A . 21 LYS HA 1 1
9 23388 1 1 21 LYS HB2 H 64.750 6.967 21.304 1.00 . A A . 21 LYS HB2 1 1
9 23389 1 1 21 LYS HB3 H 66.510 7.042 21.372 1.00 . A A . 21 LYS HB3 1 1
9 23390 1 1 21 LYS HD2 H 65.787 7.010 24.917 1.00 . A A . 21 LYS HD2 1 1
9 23391 1 1 21 LYS HD3 H 66.071 5.984 23.512 1.00 . A A . 21 LYS HD3 1 1
9 23392 1 1 21 LYS HE2 H 68.160 7.180 23.030 1.00 . A A . 21 LYS HE2 1 1
9 23393 1 1 21 LYS HE3 H 67.861 8.284 24.371 1.00 . A A . 21 LYS HE3 1 1
9 23394 1 1 21 LYS HG2 H 65.994 8.981 23.160 1.00 . A A . 21 LYS HG2 1 1
9 23395 1 1 21 LYS HG3 H 64.481 8.097 23.319 1.00 . A A . 21 LYS HG3 1 1
9 23396 1 1 21 LYS HZ1 H 69.221 6.759 25.354 1.00 . A A . 21 LYS HZ1 1 1
9 23397 1 1 21 LYS HZ2 H 68.641 5.458 24.428 1.00 . A A . 21 LYS HZ2 1 1
9 23398 1 1 21 LYS HZ3 H 67.711 6.073 25.709 1.00 . A A . 21 LYS HZ3 1 1
9 23399 1 1 21 LYS N N 65.196 8.465 19.254 1.00 . A A . 21 LYS N 1 1
9 23400 1 1 21 LYS NZ N 68.371 6.319 24.945 1.00 . A A . 21 LYS NZ 1 1
9 23401 1 1 21 LYS O O 67.390 10.069 21.613 1.00 . A A . 21 LYS O 1 1
9 23402 1 1 22 GLU C C 68.882 11.457 19.220 1.00 . A A . 22 GLU C 1 1
9 23403 1 1 22 GLU CA C 68.992 9.950 19.451 1.00 . A A . 22 GLU CA 1 1
9 23404 1 1 22 GLU CB C 69.738 9.300 18.281 1.00 . A A . 22 GLU CB 1 1
9 23405 1 1 22 GLU CD C 71.876 9.018 19.549 1.00 . A A . 22 GLU CD 1 1
9 23406 1 1 22 GLU CG C 71.220 9.682 18.334 1.00 . A A . 22 GLU CG 1 1
9 23407 1 1 22 GLU H H 67.229 8.886 18.809 1.00 . A A . 22 GLU H 1 1
9 23408 1 1 22 GLU HA H 69.531 9.767 20.369 1.00 . A A . 22 GLU HA 1 1
9 23409 1 1 22 GLU HB2 H 69.638 8.227 18.343 1.00 . A A . 22 GLU HB2 1 1
9 23410 1 1 22 GLU HB3 H 69.316 9.647 17.350 1.00 . A A . 22 GLU HB3 1 1
9 23411 1 1 22 GLU HG2 H 71.710 9.343 17.432 1.00 . A A . 22 GLU HG2 1 1
9 23412 1 1 22 GLU HG3 H 71.315 10.754 18.415 1.00 . A A . 22 GLU HG3 1 1
9 23413 1 1 22 GLU N N 67.625 9.367 19.557 1.00 . A A . 22 GLU N 1 1
9 23414 1 1 22 GLU O O 68.019 11.925 18.503 1.00 . A A . 22 GLU O 1 1
9 23415 1 1 22 GLU OE1 O 71.318 8.054 20.046 1.00 . A A . 22 GLU OE1 1 1
9 23416 1 1 22 GLU OE2 O 72.923 9.488 19.962 1.00 . A A . 22 GLU OE2 1 1
9 23417 1 1 23 GLY C C 69.856 14.043 18.166 1.00 . A A . 23 GLY C 1 1
9 23418 1 1 23 GLY CA C 69.693 13.700 19.648 1.00 . A A . 23 GLY CA 1 1
9 23419 1 1 23 GLY H H 70.433 11.823 20.402 1.00 . A A . 23 GLY H 1 1
9 23420 1 1 23 GLY HA2 H 68.744 14.071 20.003 1.00 . A A . 23 GLY HA2 1 1
9 23421 1 1 23 GLY HA3 H 70.494 14.157 20.208 1.00 . A A . 23 GLY HA3 1 1
9 23422 1 1 23 GLY N N 69.748 12.222 19.826 1.00 . A A . 23 GLY N 1 1
9 23423 1 1 23 GLY O O 69.310 15.012 17.679 1.00 . A A . 23 GLY O 1 1
9 23424 1 1 24 ASP C C 69.888 12.644 15.163 1.00 . A A . 24 ASP C 1 1
9 23425 1 1 24 ASP CA C 70.826 13.529 15.992 1.00 . A A . 24 ASP CA 1 1
9 23426 1 1 24 ASP CB C 72.277 13.202 15.635 1.00 . A A . 24 ASP CB 1 1
9 23427 1 1 24 ASP CG C 73.206 14.219 16.302 1.00 . A A . 24 ASP CG 1 1
9 23428 1 1 24 ASP H H 71.046 12.483 17.864 1.00 . A A . 24 ASP H 1 1
9 23429 1 1 24 ASP HA H 70.629 14.571 15.776 1.00 . A A . 24 ASP HA 1 1
9 23430 1 1 24 ASP HB2 H 72.518 12.208 15.984 1.00 . A A . 24 ASP HB2 1 1
9 23431 1 1 24 ASP HB3 H 72.404 13.249 14.564 1.00 . A A . 24 ASP HB3 1 1
9 23432 1 1 24 ASP N N 70.612 13.256 17.445 1.00 . A A . 24 ASP N 1 1
9 23433 1 1 24 ASP O O 69.827 11.445 15.346 1.00 . A A . 24 ASP O 1 1
9 23434 1 1 24 ASP OD1 O 72.747 15.314 16.585 1.00 . A A . 24 ASP OD1 1 1
9 23435 1 1 24 ASP OD2 O 74.358 13.883 16.525 1.00 . A A . 24 ASP OD2 1 1
9 23436 1 1 25 LYS C C 69.010 11.415 12.583 1.00 . A A . 25 LYS C 1 1
9 23437 1 1 25 LYS CA C 68.214 12.426 13.415 1.00 . A A . 25 LYS CA 1 1
9 23438 1 1 25 LYS CB C 67.412 13.353 12.487 1.00 . A A . 25 LYS CB 1 1
9 23439 1 1 25 LYS CD C 66.799 15.108 14.180 1.00 . A A . 25 LYS CD 1 1
9 23440 1 1 25 LYS CE C 65.631 15.874 14.801 1.00 . A A . 25 LYS CE 1 1
9 23441 1 1 25 LYS CG C 66.255 14.011 13.259 1.00 . A A . 25 LYS CG 1 1
9 23442 1 1 25 LYS H H 69.215 14.199 14.125 1.00 . A A . 25 LYS H 1 1
9 23443 1 1 25 LYS HA H 67.538 11.887 14.062 1.00 . A A . 25 LYS HA 1 1
9 23444 1 1 25 LYS HB2 H 68.064 14.122 12.098 1.00 . A A . 25 LYS HB2 1 1
9 23445 1 1 25 LYS HB3 H 67.008 12.780 11.666 1.00 . A A . 25 LYS HB3 1 1
9 23446 1 1 25 LYS HD2 H 67.391 14.662 14.964 1.00 . A A . 25 LYS HD2 1 1
9 23447 1 1 25 LYS HD3 H 67.409 15.790 13.608 1.00 . A A . 25 LYS HD3 1 1
9 23448 1 1 25 LYS HE2 H 66.010 16.610 15.494 1.00 . A A . 25 LYS HE2 1 1
9 23449 1 1 25 LYS HE3 H 65.069 16.369 14.023 1.00 . A A . 25 LYS HE3 1 1
9 23450 1 1 25 LYS HG2 H 65.562 14.448 12.556 1.00 . A A . 25 LYS HG2 1 1
9 23451 1 1 25 LYS HG3 H 65.739 13.270 13.852 1.00 . A A . 25 LYS HG3 1 1
9 23452 1 1 25 LYS HZ1 H 64.334 14.245 14.851 1.00 . A A . 25 LYS HZ1 1 1
9 23453 1 1 25 LYS HZ2 H 63.979 15.450 15.995 1.00 . A A . 25 LYS HZ2 1 1
9 23454 1 1 25 LYS HZ3 H 65.296 14.404 16.239 1.00 . A A . 25 LYS HZ3 1 1
9 23455 1 1 25 LYS N N 69.152 13.229 14.254 1.00 . A A . 25 LYS N 1 1
9 23456 1 1 25 LYS NZ N 64.743 14.922 15.526 1.00 . A A . 25 LYS NZ 1 1
9 23457 1 1 25 LYS O O 68.539 10.331 12.301 1.00 . A A . 25 LYS O 1 1
9 23458 1 1 26 TYR C C 70.994 9.434 12.087 1.00 . A A . 26 TYR C 1 1
9 23459 1 1 26 TYR CA C 71.033 10.795 11.388 1.00 . A A . 26 TYR CA 1 1
9 23460 1 1 26 TYR CB C 72.475 11.304 11.308 1.00 . A A . 26 TYR CB 1 1
9 23461 1 1 26 TYR CD1 C 72.073 12.798 9.313 1.00 . A A . 26 TYR CD1 1 1
9 23462 1 1 26 TYR CD2 C 72.900 13.796 11.363 1.00 . A A . 26 TYR CD2 1 1
9 23463 1 1 26 TYR CE1 C 72.076 14.058 8.699 1.00 . A A . 26 TYR CE1 1 1
9 23464 1 1 26 TYR CE2 C 72.904 15.055 10.749 1.00 . A A . 26 TYR CE2 1 1
9 23465 1 1 26 TYR CG C 72.486 12.666 10.645 1.00 . A A . 26 TYR CG 1 1
9 23466 1 1 26 TYR CZ C 72.491 15.186 9.418 1.00 . A A . 26 TYR CZ 1 1
9 23467 1 1 26 TYR H H 70.577 12.629 12.434 1.00 . A A . 26 TYR H 1 1
9 23468 1 1 26 TYR HA H 70.618 10.705 10.394 1.00 . A A . 26 TYR HA 1 1
9 23469 1 1 26 TYR HB2 H 72.887 11.378 12.303 1.00 . A A . 26 TYR HB2 1 1
9 23470 1 1 26 TYR HB3 H 73.066 10.616 10.723 1.00 . A A . 26 TYR HB3 1 1
9 23471 1 1 26 TYR HD1 H 71.755 11.930 8.757 1.00 . A A . 26 TYR HD1 1 1
9 23472 1 1 26 TYR HD2 H 73.219 13.697 12.390 1.00 . A A . 26 TYR HD2 1 1
9 23473 1 1 26 TYR HE1 H 71.759 14.159 7.673 1.00 . A A . 26 TYR HE1 1 1
9 23474 1 1 26 TYR HE2 H 73.223 15.925 11.303 1.00 . A A . 26 TYR HE2 1 1
9 23475 1 1 26 TYR HH H 72.242 17.078 9.474 1.00 . A A . 26 TYR HH 1 1
9 23476 1 1 26 TYR N N 70.213 11.753 12.193 1.00 . A A . 26 TYR N 1 1
9 23477 1 1 26 TYR O O 70.480 9.332 13.181 1.00 . A A . 26 TYR O 1 1
9 23478 1 1 26 TYR OH O 72.492 16.427 8.815 1.00 . A A . 26 TYR OH 1 1
9 23479 1 1 27 LYS C C 71.932 7.190 13.600 1.00 . A A . 27 LYS C 1 1
9 23480 1 1 27 LYS CA C 71.386 7.060 12.167 1.00 . A A . 27 LYS CA 1 1
9 23481 1 1 27 LYS CB C 72.109 5.957 11.367 1.00 . A A . 27 LYS CB 1 1
9 23482 1 1 27 LYS CD C 70.541 4.160 12.246 1.00 . A A . 27 LYS CD 1 1
9 23483 1 1 27 LYS CE C 70.464 2.703 12.706 1.00 . A A . 27 LYS CE 1 1
9 23484 1 1 27 LYS CG C 72.013 4.579 12.083 1.00 . A A . 27 LYS CG 1 1
9 23485 1 1 27 LYS H H 71.865 8.451 10.582 1.00 . A A . 27 LYS H 1 1
9 23486 1 1 27 LYS HA H 70.346 6.820 12.215 1.00 . A A . 27 LYS HA 1 1
9 23487 1 1 27 LYS HB2 H 71.652 5.877 10.390 1.00 . A A . 27 LYS HB2 1 1
9 23488 1 1 27 LYS HB3 H 73.140 6.228 11.246 1.00 . A A . 27 LYS HB3 1 1
9 23489 1 1 27 LYS HD2 H 70.065 4.779 12.989 1.00 . A A . 27 LYS HD2 1 1
9 23490 1 1 27 LYS HD3 H 70.027 4.265 11.303 1.00 . A A . 27 LYS HD3 1 1
9 23491 1 1 27 LYS HE2 H 70.656 2.052 11.870 1.00 . A A . 27 LYS HE2 1 1
9 23492 1 1 27 LYS HE3 H 71.199 2.530 13.478 1.00 . A A . 27 LYS HE3 1 1
9 23493 1 1 27 LYS HG2 H 72.522 3.830 11.488 1.00 . A A . 27 LYS HG2 1 1
9 23494 1 1 27 LYS HG3 H 72.483 4.629 13.051 1.00 . A A . 27 LYS HG3 1 1
9 23495 1 1 27 LYS HZ1 H 68.391 2.613 12.510 1.00 . A A . 27 LYS HZ1 1 1
9 23496 1 1 27 LYS HZ2 H 68.921 3.045 14.065 1.00 . A A . 27 LYS HZ2 1 1
9 23497 1 1 27 LYS HZ3 H 69.038 1.433 13.541 1.00 . A A . 27 LYS HZ3 1 1
9 23498 1 1 27 LYS N N 71.479 8.380 11.477 1.00 . A A . 27 LYS N 1 1
9 23499 1 1 27 LYS NZ N 69.101 2.428 13.246 1.00 . A A . 27 LYS NZ 1 1
9 23500 1 1 27 LYS O O 71.209 7.591 14.486 1.00 . A A . 27 LYS O 1 1
9 23501 1 1 28 LEU C C 75.224 6.649 15.335 1.00 . A A . 28 LEU C 1 1
9 23502 1 1 28 LEU CA C 73.737 7.055 15.246 1.00 . A A . 28 LEU CA 1 1
9 23503 1 1 28 LEU CB C 72.941 6.201 16.248 1.00 . A A . 28 LEU CB 1 1
9 23504 1 1 28 LEU CD1 C 73.925 4.005 16.965 1.00 . A A . 28 LEU CD1 1 1
9 23505 1 1 28 LEU CD2 C 71.714 4.019 15.843 1.00 . A A . 28 LEU CD2 1 1
9 23506 1 1 28 LEU CG C 73.090 4.695 15.906 1.00 . A A . 28 LEU CG 1 1
9 23507 1 1 28 LEU H H 73.771 6.603 13.111 1.00 . A A . 28 LEU H 1 1
9 23508 1 1 28 LEU HA H 73.648 8.093 15.533 1.00 . A A . 28 LEU HA 1 1
9 23509 1 1 28 LEU HB2 H 73.325 6.394 17.242 1.00 . A A . 28 LEU HB2 1 1
9 23510 1 1 28 LEU HB3 H 71.904 6.482 16.226 1.00 . A A . 28 LEU HB3 1 1
9 23511 1 1 28 LEU HD11 H 73.412 4.046 17.914 1.00 . A A . 28 LEU HD11 1 1
9 23512 1 1 28 LEU HD12 H 74.879 4.504 17.046 1.00 . A A . 28 LEU HD12 1 1
9 23513 1 1 28 LEU HD13 H 74.079 2.980 16.680 1.00 . A A . 28 LEU HD13 1 1
9 23514 1 1 28 LEU HD21 H 71.156 4.417 15.012 1.00 . A A . 28 LEU HD21 1 1
9 23515 1 1 28 LEU HD22 H 71.179 4.208 16.761 1.00 . A A . 28 LEU HD22 1 1
9 23516 1 1 28 LEU HD23 H 71.842 2.954 15.713 1.00 . A A . 28 LEU HD23 1 1
9 23517 1 1 28 LEU HG H 73.590 4.577 14.958 1.00 . A A . 28 LEU HG 1 1
9 23518 1 1 28 LEU N N 73.190 6.897 13.843 1.00 . A A . 28 LEU N 1 1
9 23519 1 1 28 LEU O O 75.850 6.283 14.367 1.00 . A A . 28 LEU O 1 1
9 23520 1 1 29 SER C C 77.614 5.080 15.994 1.00 . A A . 29 SER C 1 1
9 23521 1 1 29 SER CA C 77.227 6.375 16.730 1.00 . A A . 29 SER CA 1 1
9 23522 1 1 29 SER CB C 77.479 6.200 18.224 1.00 . A A . 29 SER CB 1 1
9 23523 1 1 29 SER H H 75.249 7.035 17.280 1.00 . A A . 29 SER H 1 1
9 23524 1 1 29 SER HA H 77.843 7.184 16.368 1.00 . A A . 29 SER HA 1 1
9 23525 1 1 29 SER HB2 H 77.550 7.167 18.689 1.00 . A A . 29 SER HB2 1 1
9 23526 1 1 29 SER HB3 H 76.659 5.649 18.662 1.00 . A A . 29 SER HB3 1 1
9 23527 1 1 29 SER HG H 78.782 4.848 17.712 1.00 . A A . 29 SER HG 1 1
9 23528 1 1 29 SER N N 75.783 6.728 16.518 1.00 . A A . 29 SER N 1 1
9 23529 1 1 29 SER O O 76.788 4.243 15.694 1.00 . A A . 29 SER O 1 1
9 23530 1 1 29 SER OG O 78.698 5.495 18.417 1.00 . A A . 29 SER OG 1 1
9 23531 1 1 30 LYS C C 79.287 2.430 15.752 1.00 . A A . 30 LYS C 1 1
9 23532 1 1 30 LYS CA C 79.391 3.743 14.934 1.00 . A A . 30 LYS CA 1 1
9 23533 1 1 30 LYS CB C 80.870 3.999 14.568 1.00 . A A . 30 LYS CB 1 1
9 23534 1 1 30 LYS CD C 80.760 4.664 12.108 1.00 . A A . 30 LYS CD 1 1
9 23535 1 1 30 LYS CE C 82.104 4.408 11.408 1.00 . A A . 30 LYS CE 1 1
9 23536 1 1 30 LYS CG C 80.987 5.159 13.558 1.00 . A A . 30 LYS CG 1 1
9 23537 1 1 30 LYS H H 79.510 5.659 15.923 1.00 . A A . 30 LYS H 1 1
9 23538 1 1 30 LYS HA H 78.819 3.625 14.027 1.00 . A A . 30 LYS HA 1 1
9 23539 1 1 30 LYS HB2 H 81.405 4.264 15.461 1.00 . A A . 30 LYS HB2 1 1
9 23540 1 1 30 LYS HB3 H 81.311 3.106 14.144 1.00 . A A . 30 LYS HB3 1 1
9 23541 1 1 30 LYS HD2 H 80.182 3.751 12.116 1.00 . A A . 30 LYS HD2 1 1
9 23542 1 1 30 LYS HD3 H 80.222 5.420 11.555 1.00 . A A . 30 LYS HD3 1 1
9 23543 1 1 30 LYS HE2 H 82.778 3.921 12.089 1.00 . A A . 30 LYS HE2 1 1
9 23544 1 1 30 LYS HE3 H 81.946 3.777 10.546 1.00 . A A . 30 LYS HE3 1 1
9 23545 1 1 30 LYS HG2 H 80.246 5.910 13.800 1.00 . A A . 30 LYS HG2 1 1
9 23546 1 1 30 LYS HG3 H 81.970 5.602 13.641 1.00 . A A . 30 LYS HG3 1 1
9 23547 1 1 30 LYS HZ1 H 83.169 5.580 10.056 1.00 . A A . 30 LYS HZ1 1 1
9 23548 1 1 30 LYS HZ2 H 83.387 6.025 11.680 1.00 . A A . 30 LYS HZ2 1 1
9 23549 1 1 30 LYS HZ3 H 81.942 6.414 10.876 1.00 . A A . 30 LYS HZ3 1 1
9 23550 1 1 30 LYS N N 78.882 4.944 15.682 1.00 . A A . 30 LYS N 1 1
9 23551 1 1 30 LYS NZ N 82.695 5.705 10.972 1.00 . A A . 30 LYS NZ 1 1
9 23552 1 1 30 LYS O O 78.747 1.458 15.278 1.00 . A A . 30 LYS O 1 1
9 23553 1 1 31 LYS C C 78.299 0.615 17.939 1.00 . A A . 31 LYS C 1 1
9 23554 1 1 31 LYS CA C 79.744 1.052 17.694 1.00 . A A . 31 LYS CA 1 1
9 23555 1 1 31 LYS CB C 80.478 1.173 19.036 1.00 . A A . 31 LYS CB 1 1
9 23556 1 1 31 LYS CD C 82.499 -0.303 18.630 1.00 . A A . 31 LYS CD 1 1
9 23557 1 1 31 LYS CE C 84.016 -0.338 18.828 1.00 . A A . 31 LYS CE 1 1
9 23558 1 1 31 LYS CG C 81.996 1.139 18.806 1.00 . A A . 31 LYS CG 1 1
9 23559 1 1 31 LYS H H 80.286 3.127 17.330 1.00 . A A . 31 LYS H 1 1
9 23560 1 1 31 LYS HA H 80.229 0.292 17.101 1.00 . A A . 31 LYS HA 1 1
9 23561 1 1 31 LYS HB2 H 80.210 2.110 19.502 1.00 . A A . 31 LYS HB2 1 1
9 23562 1 1 31 LYS HB3 H 80.191 0.359 19.684 1.00 . A A . 31 LYS HB3 1 1
9 23563 1 1 31 LYS HD2 H 82.030 -0.949 19.355 1.00 . A A . 31 LYS HD2 1 1
9 23564 1 1 31 LYS HD3 H 82.267 -0.647 17.633 1.00 . A A . 31 LYS HD3 1 1
9 23565 1 1 31 LYS HE2 H 84.386 -1.330 18.616 1.00 . A A . 31 LYS HE2 1 1
9 23566 1 1 31 LYS HE3 H 84.483 0.371 18.160 1.00 . A A . 31 LYS HE3 1 1
9 23567 1 1 31 LYS HG2 H 82.219 1.689 17.911 1.00 . A A . 31 LYS HG2 1 1
9 23568 1 1 31 LYS HG3 H 82.498 1.598 19.645 1.00 . A A . 31 LYS HG3 1 1
9 23569 1 1 31 LYS HZ1 H 84.530 -0.842 20.782 1.00 . A A . 31 LYS HZ1 1 1
9 23570 1 1 31 LYS HZ2 H 83.529 0.525 20.660 1.00 . A A . 31 LYS HZ2 1 1
9 23571 1 1 31 LYS HZ3 H 85.177 0.636 20.259 1.00 . A A . 31 LYS HZ3 1 1
9 23572 1 1 31 LYS N N 79.819 2.356 16.944 1.00 . A A . 31 LYS N 1 1
9 23573 1 1 31 LYS NZ N 84.338 0.022 20.239 1.00 . A A . 31 LYS NZ 1 1
9 23574 1 1 31 LYS O O 77.960 -0.539 17.766 1.00 . A A . 31 LYS O 1 1
9 23575 1 1 32 GLU C C 75.372 0.760 17.240 1.00 . A A . 32 GLU C 1 1
9 23576 1 1 32 GLU CA C 76.027 1.084 18.581 1.00 . A A . 32 GLU CA 1 1
9 23577 1 1 32 GLU CB C 75.252 2.174 19.336 1.00 . A A . 32 GLU CB 1 1
9 23578 1 1 32 GLU CD C 73.032 2.834 20.304 1.00 . A A . 32 GLU CD 1 1
9 23579 1 1 32 GLU CG C 73.757 1.800 19.440 1.00 . A A . 32 GLU CG 1 1
9 23580 1 1 32 GLU H H 77.730 2.433 18.470 1.00 . A A . 32 GLU H 1 1
9 23581 1 1 32 GLU HA H 76.037 0.182 19.179 1.00 . A A . 32 GLU HA 1 1
9 23582 1 1 32 GLU HB2 H 75.661 2.267 20.332 1.00 . A A . 32 GLU HB2 1 1
9 23583 1 1 32 GLU HB3 H 75.361 3.111 18.828 1.00 . A A . 32 GLU HB3 1 1
9 23584 1 1 32 GLU HG2 H 73.301 1.779 18.455 1.00 . A A . 32 GLU HG2 1 1
9 23585 1 1 32 GLU HG3 H 73.660 0.828 19.895 1.00 . A A . 32 GLU HG3 1 1
9 23586 1 1 32 GLU N N 77.444 1.504 18.336 1.00 . A A . 32 GLU N 1 1
9 23587 1 1 32 GLU O O 74.522 -0.100 17.151 1.00 . A A . 32 GLU O 1 1
9 23588 1 1 32 GLU OE1 O 73.709 3.644 20.916 1.00 . A A . 32 GLU OE1 1 1
9 23589 1 1 32 GLU OE2 O 71.814 2.797 20.339 1.00 . A A . 32 GLU OE2 1 1
9 23590 1 1 33 LEU C C 75.460 -0.328 14.514 1.00 . A A . 33 LEU C 1 1
9 23591 1 1 33 LEU CA C 75.186 1.134 14.867 1.00 . A A . 33 LEU CA 1 1
9 23592 1 1 33 LEU CB C 75.861 2.071 13.848 1.00 . A A . 33 LEU CB 1 1
9 23593 1 1 33 LEU CD1 C 76.176 0.451 11.890 1.00 . A A . 33 LEU CD1 1 1
9 23594 1 1 33 LEU CD2 C 73.943 1.584 12.307 1.00 . A A . 33 LEU CD2 1 1
9 23595 1 1 33 LEU CG C 75.467 1.732 12.396 1.00 . A A . 33 LEU CG 1 1
9 23596 1 1 33 LEU H H 76.458 2.119 16.269 1.00 . A A . 33 LEU H 1 1
9 23597 1 1 33 LEU HA H 74.121 1.313 14.890 1.00 . A A . 33 LEU HA 1 1
9 23598 1 1 33 LEU HB2 H 75.556 3.083 14.063 1.00 . A A . 33 LEU HB2 1 1
9 23599 1 1 33 LEU HB3 H 76.929 2.000 13.955 1.00 . A A . 33 LEU HB3 1 1
9 23600 1 1 33 LEU HD11 H 75.515 -0.398 11.962 1.00 . A A . 33 LEU HD11 1 1
9 23601 1 1 33 LEU HD12 H 77.064 0.259 12.476 1.00 . A A . 33 LEU HD12 1 1
9 23602 1 1 33 LEU HD13 H 76.459 0.591 10.858 1.00 . A A . 33 LEU HD13 1 1
9 23603 1 1 33 LEU HD21 H 73.470 2.334 12.923 1.00 . A A . 33 LEU HD21 1 1
9 23604 1 1 33 LEU HD22 H 73.659 0.610 12.655 1.00 . A A . 33 LEU HD22 1 1
9 23605 1 1 33 LEU HD23 H 73.627 1.710 11.282 1.00 . A A . 33 LEU HD23 1 1
9 23606 1 1 33 LEU HG H 75.773 2.548 11.761 1.00 . A A . 33 LEU HG 1 1
9 23607 1 1 33 LEU N N 75.770 1.425 16.192 1.00 . A A . 33 LEU N 1 1
9 23608 1 1 33 LEU O O 74.598 -1.021 14.024 1.00 . A A . 33 LEU O 1 1
9 23609 1 1 34 LYS C C 76.136 -3.205 15.219 1.00 . A A . 34 LYS C 1 1
9 23610 1 1 34 LYS CA C 76.950 -2.224 14.378 1.00 . A A . 34 LYS CA 1 1
9 23611 1 1 34 LYS CB C 78.429 -2.515 14.597 1.00 . A A . 34 LYS CB 1 1
9 23612 1 1 34 LYS CD C 80.186 -4.198 14.014 1.00 . A A . 34 LYS CD 1 1
9 23613 1 1 34 LYS CE C 80.558 -3.578 12.645 1.00 . A A . 34 LYS CE 1 1
9 23614 1 1 34 LYS CG C 78.700 -3.998 14.305 1.00 . A A . 34 LYS CG 1 1
9 23615 1 1 34 LYS H H 77.346 -0.233 15.127 1.00 . A A . 34 LYS H 1 1
9 23616 1 1 34 LYS HA H 76.723 -2.384 13.334 1.00 . A A . 34 LYS HA 1 1
9 23617 1 1 34 LYS HB2 H 79.012 -1.902 13.933 1.00 . A A . 34 LYS HB2 1 1
9 23618 1 1 34 LYS HB3 H 78.695 -2.296 15.620 1.00 . A A . 34 LYS HB3 1 1
9 23619 1 1 34 LYS HD2 H 80.765 -3.718 14.792 1.00 . A A . 34 LYS HD2 1 1
9 23620 1 1 34 LYS HD3 H 80.403 -5.247 14.012 1.00 . A A . 34 LYS HD3 1 1
9 23621 1 1 34 LYS HE2 H 81.048 -4.307 12.018 1.00 . A A . 34 LYS HE2 1 1
9 23622 1 1 34 LYS HE3 H 79.677 -3.216 12.132 1.00 . A A . 34 LYS HE3 1 1
9 23623 1 1 34 LYS HG2 H 78.421 -4.588 15.166 1.00 . A A . 34 LYS HG2 1 1
9 23624 1 1 34 LYS HG3 H 78.122 -4.318 13.450 1.00 . A A . 34 LYS HG3 1 1
9 23625 1 1 34 LYS HZ1 H 82.155 -2.700 13.631 1.00 . A A . 34 LYS HZ1 1 1
9 23626 1 1 34 LYS HZ2 H 80.937 -1.607 13.169 1.00 . A A . 34 LYS HZ2 1 1
9 23627 1 1 34 LYS HZ3 H 82.002 -2.244 12.007 1.00 . A A . 34 LYS HZ3 1 1
9 23628 1 1 34 LYS N N 76.650 -0.805 14.738 1.00 . A A . 34 LYS N 1 1
9 23629 1 1 34 LYS NZ N 81.482 -2.447 12.881 1.00 . A A . 34 LYS NZ 1 1
9 23630 1 1 34 LYS O O 75.451 -4.050 14.700 1.00 . A A . 34 LYS O 1 1
9 23631 1 1 35 ASP C C 73.980 -4.073 16.967 1.00 . A A . 35 ASP C 1 1
9 23632 1 1 35 ASP CA C 75.460 -4.108 17.331 1.00 . A A . 35 ASP CA 1 1
9 23633 1 1 35 ASP CB C 75.623 -3.771 18.814 1.00 . A A . 35 ASP CB 1 1
9 23634 1 1 35 ASP CG C 77.058 -4.068 19.253 1.00 . A A . 35 ASP CG 1 1
9 23635 1 1 35 ASP H H 76.784 -2.452 16.932 1.00 . A A . 35 ASP H 1 1
9 23636 1 1 35 ASP HA H 75.845 -5.103 17.143 1.00 . A A . 35 ASP HA 1 1
9 23637 1 1 35 ASP HB2 H 75.405 -2.726 18.973 1.00 . A A . 35 ASP HB2 1 1
9 23638 1 1 35 ASP HB3 H 74.940 -4.374 19.394 1.00 . A A . 35 ASP HB3 1 1
9 23639 1 1 35 ASP N N 76.214 -3.128 16.507 1.00 . A A . 35 ASP N 1 1
9 23640 1 1 35 ASP O O 73.281 -5.042 17.136 1.00 . A A . 35 ASP O 1 1
9 23641 1 1 35 ASP OD1 O 77.737 -4.790 18.541 1.00 . A A . 35 ASP OD1 1 1
9 23642 1 1 35 ASP OD2 O 77.455 -3.562 20.290 1.00 . A A . 35 ASP OD2 1 1
9 23643 1 1 36 LEU C C 71.717 -3.593 14.850 1.00 . A A . 36 LEU C 1 1
9 23644 1 1 36 LEU CA C 72.048 -2.856 16.157 1.00 . A A . 36 LEU CA 1 1
9 23645 1 1 36 LEU CB C 71.679 -1.372 16.021 1.00 . A A . 36 LEU CB 1 1
9 23646 1 1 36 LEU CD1 C 69.296 -1.916 16.640 1.00 . A A . 36 LEU CD1 1 1
9 23647 1 1 36 LEU CD2 C 69.869 0.278 15.571 1.00 . A A . 36 LEU CD2 1 1
9 23648 1 1 36 LEU CG C 70.206 -1.215 15.619 1.00 . A A . 36 LEU CG 1 1
9 23649 1 1 36 LEU H H 74.079 -2.186 16.387 1.00 . A A . 36 LEU H 1 1
9 23650 1 1 36 LEU HA H 71.473 -3.287 16.960 1.00 . A A . 36 LEU HA 1 1
9 23651 1 1 36 LEU HB2 H 71.845 -0.875 16.965 1.00 . A A . 36 LEU HB2 1 1
9 23652 1 1 36 LEU HB3 H 72.303 -0.920 15.265 1.00 . A A . 36 LEU HB3 1 1
9 23653 1 1 36 LEU HD11 H 69.246 -2.970 16.414 1.00 . A A . 36 LEU HD11 1 1
9 23654 1 1 36 LEU HD12 H 68.302 -1.497 16.591 1.00 . A A . 36 LEU HD12 1 1
9 23655 1 1 36 LEU HD13 H 69.693 -1.779 17.637 1.00 . A A . 36 LEU HD13 1 1
9 23656 1 1 36 LEU HD21 H 70.147 0.740 16.506 1.00 . A A . 36 LEU HD21 1 1
9 23657 1 1 36 LEU HD22 H 68.808 0.403 15.408 1.00 . A A . 36 LEU HD22 1 1
9 23658 1 1 36 LEU HD23 H 70.413 0.742 14.763 1.00 . A A . 36 LEU HD23 1 1
9 23659 1 1 36 LEU HG H 70.050 -1.646 14.641 1.00 . A A . 36 LEU HG 1 1
9 23660 1 1 36 LEU N N 73.495 -2.960 16.501 1.00 . A A . 36 LEU N 1 1
9 23661 1 1 36 LEU O O 70.786 -4.370 14.788 1.00 . A A . 36 LEU O 1 1
9 23662 1 1 37 LEU C C 72.388 -5.451 12.464 1.00 . A A . 37 LEU C 1 1
9 23663 1 1 37 LEU CA C 72.076 -3.955 12.482 1.00 . A A . 37 LEU CA 1 1
9 23664 1 1 37 LEU CB C 72.857 -3.248 11.363 1.00 . A A . 37 LEU CB 1 1
9 23665 1 1 37 LEU CD1 C 71.562 -1.172 12.035 1.00 . A A . 37 LEU CD1 1 1
9 23666 1 1 37 LEU CD2 C 73.057 -1.157 10.009 1.00 . A A . 37 LEU CD2 1 1
9 23667 1 1 37 LEU CG C 72.099 -2.009 10.856 1.00 . A A . 37 LEU CG 1 1
9 23668 1 1 37 LEU H H 73.132 -2.630 13.830 1.00 . A A . 37 LEU H 1 1
9 23669 1 1 37 LEU HA H 71.027 -3.845 12.313 1.00 . A A . 37 LEU HA 1 1
9 23670 1 1 37 LEU HB2 H 73.819 -2.941 11.745 1.00 . A A . 37 LEU HB2 1 1
9 23671 1 1 37 LEU HB3 H 73.007 -3.929 10.535 1.00 . A A . 37 LEU HB3 1 1
9 23672 1 1 37 LEU HD11 H 71.421 -0.149 11.721 1.00 . A A . 37 LEU HD11 1 1
9 23673 1 1 37 LEU HD12 H 72.264 -1.197 12.848 1.00 . A A . 37 LEU HD12 1 1
9 23674 1 1 37 LEU HD13 H 70.616 -1.576 12.364 1.00 . A A . 37 LEU HD13 1 1
9 23675 1 1 37 LEU HD21 H 72.488 -0.542 9.338 1.00 . A A . 37 LEU HD21 1 1
9 23676 1 1 37 LEU HD22 H 73.715 -1.799 9.441 1.00 . A A . 37 LEU HD22 1 1
9 23677 1 1 37 LEU HD23 H 73.647 -0.532 10.650 1.00 . A A . 37 LEU HD23 1 1
9 23678 1 1 37 LEU HG H 71.269 -2.328 10.242 1.00 . A A . 37 LEU HG 1 1
9 23679 1 1 37 LEU N N 72.417 -3.310 13.788 1.00 . A A . 37 LEU N 1 1
9 23680 1 1 37 LEU O O 71.592 -6.242 12.000 1.00 . A A . 37 LEU O 1 1
9 23681 1 1 38 GLN C C 72.770 -8.018 13.722 1.00 . A A . 38 GLN C 1 1
9 23682 1 1 38 GLN CA C 73.821 -7.312 12.896 1.00 . A A . 38 GLN CA 1 1
9 23683 1 1 38 GLN CB C 75.179 -7.573 13.532 1.00 . A A . 38 GLN CB 1 1
9 23684 1 1 38 GLN CD C 77.589 -7.030 13.376 1.00 . A A . 38 GLN CD 1 1
9 23685 1 1 38 GLN CG C 76.188 -6.644 12.907 1.00 . A A . 38 GLN CG 1 1
9 23686 1 1 38 GLN H H 74.167 -5.218 13.300 1.00 . A A . 38 GLN H 1 1
9 23687 1 1 38 GLN HA H 73.807 -7.662 11.866 1.00 . A A . 38 GLN HA 1 1
9 23688 1 1 38 GLN HB2 H 75.126 -7.379 14.600 1.00 . A A . 38 GLN HB2 1 1
9 23689 1 1 38 GLN HB3 H 75.472 -8.597 13.361 1.00 . A A . 38 GLN HB3 1 1
9 23690 1 1 38 GLN HE21 H 77.246 -6.521 15.263 1.00 . A A . 38 GLN HE21 1 1
9 23691 1 1 38 GLN HE22 H 78.798 -7.133 14.946 1.00 . A A . 38 GLN HE22 1 1
9 23692 1 1 38 GLN HG2 H 76.123 -6.714 11.833 1.00 . A A . 38 GLN HG2 1 1
9 23693 1 1 38 GLN HG3 H 75.962 -5.642 13.218 1.00 . A A . 38 GLN HG3 1 1
9 23694 1 1 38 GLN N N 73.520 -5.858 12.933 1.00 . A A . 38 GLN N 1 1
9 23695 1 1 38 GLN NE2 N 77.905 -6.880 14.632 1.00 . A A . 38 GLN NE2 1 1
9 23696 1 1 38 GLN O O 72.462 -9.179 13.538 1.00 . A A . 38 GLN O 1 1
9 23697 1 1 38 GLN OE1 O 78.400 -7.485 12.596 1.00 . A A . 38 GLN OE1 1 1
9 23698 1 1 39 THR C C 69.889 -7.939 14.824 1.00 . A A . 39 THR C 1 1
9 23699 1 1 39 THR CA C 71.222 -7.851 15.564 1.00 . A A . 39 THR CA 1 1
9 23700 1 1 39 THR CB C 71.150 -6.904 16.760 1.00 . A A . 39 THR CB 1 1
9 23701 1 1 39 THR CG2 C 69.778 -6.950 17.431 1.00 . A A . 39 THR CG2 1 1
9 23702 1 1 39 THR H H 72.530 -6.359 14.757 1.00 . A A . 39 THR H 1 1
9 23703 1 1 39 THR HA H 71.521 -8.833 15.896 1.00 . A A . 39 THR HA 1 1
9 23704 1 1 39 THR HB H 71.343 -5.906 16.404 1.00 . A A . 39 THR HB 1 1
9 23705 1 1 39 THR HG1 H 73.008 -7.164 17.273 1.00 . A A . 39 THR HG1 1 1
9 23706 1 1 39 THR HG21 H 69.420 -7.968 17.447 1.00 . A A . 39 THR HG21 1 1
9 23707 1 1 39 THR HG22 H 69.089 -6.335 16.874 1.00 . A A . 39 THR HG22 1 1
9 23708 1 1 39 THR HG23 H 69.860 -6.580 18.441 1.00 . A A . 39 THR HG23 1 1
9 23709 1 1 39 THR N N 72.243 -7.298 14.654 1.00 . A A . 39 THR N 1 1
9 23710 1 1 39 THR O O 69.152 -8.896 14.956 1.00 . A A . 39 THR O 1 1
9 23711 1 1 39 THR OG1 O 72.154 -7.260 17.700 1.00 . A A . 39 THR OG1 1 1
9 23712 1 1 40 GLU C C 68.500 -7.887 12.057 1.00 . A A . 40 GLU C 1 1
9 23713 1 1 40 GLU CA C 68.309 -6.980 13.274 1.00 . A A . 40 GLU CA 1 1
9 23714 1 1 40 GLU CB C 67.946 -5.557 12.846 1.00 . A A . 40 GLU CB 1 1
9 23715 1 1 40 GLU CD C 66.071 -4.116 12.062 1.00 . A A . 40 GLU CD 1 1
9 23716 1 1 40 GLU CG C 66.549 -5.556 12.239 1.00 . A A . 40 GLU CG 1 1
9 23717 1 1 40 GLU H H 70.197 -6.194 13.937 1.00 . A A . 40 GLU H 1 1
9 23718 1 1 40 GLU HA H 67.524 -7.380 13.900 1.00 . A A . 40 GLU HA 1 1
9 23719 1 1 40 GLU HB2 H 67.968 -4.905 13.706 1.00 . A A . 40 GLU HB2 1 1
9 23720 1 1 40 GLU HB3 H 68.656 -5.209 12.110 1.00 . A A . 40 GLU HB3 1 1
9 23721 1 1 40 GLU HG2 H 66.582 -6.046 11.278 1.00 . A A . 40 GLU HG2 1 1
9 23722 1 1 40 GLU HG3 H 65.870 -6.082 12.893 1.00 . A A . 40 GLU HG3 1 1
9 23723 1 1 40 GLU N N 69.582 -6.952 14.035 1.00 . A A . 40 GLU N 1 1
9 23724 1 1 40 GLU O O 67.574 -8.190 11.332 1.00 . A A . 40 GLU O 1 1
9 23725 1 1 40 GLU OE1 O 66.783 -3.221 12.486 1.00 . A A . 40 GLU OE1 1 1
9 23726 1 1 40 GLU OE2 O 65.000 -3.931 11.508 1.00 . A A . 40 GLU OE2 1 1
9 23727 1 1 41 LEU C C 70.447 -10.599 11.330 1.00 . A A . 41 LEU C 1 1
9 23728 1 1 41 LEU CA C 70.031 -9.258 10.726 1.00 . A A . 41 LEU CA 1 1
9 23729 1 1 41 LEU CB C 71.199 -8.685 9.906 1.00 . A A . 41 LEU CB 1 1
9 23730 1 1 41 LEU CD1 C 72.087 -6.589 8.862 1.00 . A A . 41 LEU CD1 1 1
9 23731 1 1 41 LEU CD2 C 69.906 -7.508 8.088 1.00 . A A . 41 LEU CD2 1 1
9 23732 1 1 41 LEU CG C 70.817 -7.320 9.309 1.00 . A A . 41 LEU CG 1 1
9 23733 1 1 41 LEU H H 70.420 -8.092 12.483 1.00 . A A . 41 LEU H 1 1
9 23734 1 1 41 LEU HA H 69.166 -9.398 10.094 1.00 . A A . 41 LEU HA 1 1
9 23735 1 1 41 LEU HB2 H 72.057 -8.566 10.551 1.00 . A A . 41 LEU HB2 1 1
9 23736 1 1 41 LEU HB3 H 71.446 -9.369 9.109 1.00 . A A . 41 LEU HB3 1 1
9 23737 1 1 41 LEU HD11 H 72.742 -6.453 9.709 1.00 . A A . 41 LEU HD11 1 1
9 23738 1 1 41 LEU HD12 H 71.822 -5.624 8.453 1.00 . A A . 41 LEU HD12 1 1
9 23739 1 1 41 LEU HD13 H 72.591 -7.173 8.107 1.00 . A A . 41 LEU HD13 1 1
9 23740 1 1 41 LEU HD21 H 69.805 -6.566 7.569 1.00 . A A . 41 LEU HD21 1 1
9 23741 1 1 41 LEU HD22 H 68.933 -7.845 8.407 1.00 . A A . 41 LEU HD22 1 1
9 23742 1 1 41 LEU HD23 H 70.340 -8.237 7.419 1.00 . A A . 41 LEU HD23 1 1
9 23743 1 1 41 LEU HG H 70.307 -6.731 10.056 1.00 . A A . 41 LEU HG 1 1
9 23744 1 1 41 LEU N N 69.712 -8.340 11.859 1.00 . A A . 41 LEU N 1 1
9 23745 1 1 41 LEU O O 71.474 -11.151 11.001 1.00 . A A . 41 LEU O 1 1
9 23746 1 1 42 SER C C 70.255 -13.480 11.848 1.00 . A A . 42 SER C 1 1
9 23747 1 1 42 SER CA C 70.004 -12.401 12.898 1.00 . A A . 42 SER CA 1 1
9 23748 1 1 42 SER CB C 68.845 -12.829 13.793 1.00 . A A . 42 SER CB 1 1
9 23749 1 1 42 SER H H 68.846 -10.628 12.496 1.00 . A A . 42 SER H 1 1
9 23750 1 1 42 SER HA H 70.891 -12.271 13.498 1.00 . A A . 42 SER HA 1 1
9 23751 1 1 42 SER HB2 H 67.928 -12.794 13.231 1.00 . A A . 42 SER HB2 1 1
9 23752 1 1 42 SER HB3 H 69.016 -13.839 14.140 1.00 . A A . 42 SER HB3 1 1
9 23753 1 1 42 SER HG H 69.637 -11.797 15.238 1.00 . A A . 42 SER HG 1 1
9 23754 1 1 42 SER N N 69.659 -11.110 12.234 1.00 . A A . 42 SER N 1 1
9 23755 1 1 42 SER O O 71.138 -14.304 11.991 1.00 . A A . 42 SER O 1 1
9 23756 1 1 42 SER OG O 68.751 -11.942 14.899 1.00 . A A . 42 SER OG 1 1
9 23757 1 1 43 SER C C 71.168 -14.402 9.262 1.00 . A A . 43 SER C 1 1
9 23758 1 1 43 SER CA C 69.722 -14.507 9.732 1.00 . A A . 43 SER CA 1 1
9 23759 1 1 43 SER CB C 68.778 -14.249 8.558 1.00 . A A . 43 SER CB 1 1
9 23760 1 1 43 SER H H 68.803 -12.805 10.684 1.00 . A A . 43 SER H 1 1
9 23761 1 1 43 SER HA H 69.548 -15.498 10.138 1.00 . A A . 43 SER HA 1 1
9 23762 1 1 43 SER HB2 H 67.757 -14.379 8.877 1.00 . A A . 43 SER HB2 1 1
9 23763 1 1 43 SER HB3 H 68.915 -13.236 8.202 1.00 . A A . 43 SER HB3 1 1
9 23764 1 1 43 SER HG H 68.724 -14.807 6.694 1.00 . A A . 43 SER HG 1 1
9 23765 1 1 43 SER N N 69.503 -13.481 10.789 1.00 . A A . 43 SER N 1 1
9 23766 1 1 43 SER O O 71.709 -15.309 8.670 1.00 . A A . 43 SER O 1 1
9 23767 1 1 43 SER OG O 69.062 -15.173 7.515 1.00 . A A . 43 SER OG 1 1
9 23768 1 1 44 PHE C C 74.028 -14.255 9.797 1.00 . A A . 44 PHE C 1 1
9 23769 1 1 44 PHE CA C 73.225 -13.149 9.127 1.00 . A A . 44 PHE CA 1 1
9 23770 1 1 44 PHE CB C 73.738 -11.796 9.620 1.00 . A A . 44 PHE CB 1 1
9 23771 1 1 44 PHE CD1 C 76.206 -12.211 9.902 1.00 . A A . 44 PHE CD1 1 1
9 23772 1 1 44 PHE CD2 C 75.454 -10.786 8.092 1.00 . A A . 44 PHE CD2 1 1
9 23773 1 1 44 PHE CE1 C 77.532 -12.014 9.507 1.00 . A A . 44 PHE CE1 1 1
9 23774 1 1 44 PHE CE2 C 76.775 -10.588 7.701 1.00 . A A . 44 PHE CE2 1 1
9 23775 1 1 44 PHE CG C 75.166 -11.598 9.191 1.00 . A A . 44 PHE CG 1 1
9 23776 1 1 44 PHE CZ C 77.817 -11.202 8.406 1.00 . A A . 44 PHE CZ 1 1
9 23777 1 1 44 PHE H H 71.352 -12.587 10.035 1.00 . A A . 44 PHE H 1 1
9 23778 1 1 44 PHE HA H 73.317 -13.223 8.050 1.00 . A A . 44 PHE HA 1 1
9 23779 1 1 44 PHE HB2 H 73.123 -11.008 9.212 1.00 . A A . 44 PHE HB2 1 1
9 23780 1 1 44 PHE HB3 H 73.687 -11.771 10.699 1.00 . A A . 44 PHE HB3 1 1
9 23781 1 1 44 PHE HD1 H 75.986 -12.840 10.748 1.00 . A A . 44 PHE HD1 1 1
9 23782 1 1 44 PHE HD2 H 74.653 -10.323 7.536 1.00 . A A . 44 PHE HD2 1 1
9 23783 1 1 44 PHE HE1 H 78.335 -12.489 10.053 1.00 . A A . 44 PHE HE1 1 1
9 23784 1 1 44 PHE HE2 H 76.988 -9.959 6.860 1.00 . A A . 44 PHE HE2 1 1
9 23785 1 1 44 PHE HZ H 78.839 -11.050 8.100 1.00 . A A . 44 PHE HZ 1 1
9 23786 1 1 44 PHE N N 71.804 -13.304 9.541 1.00 . A A . 44 PHE N 1 1
9 23787 1 1 44 PHE O O 74.899 -14.860 9.204 1.00 . A A . 44 PHE O 1 1
9 23788 1 1 45 LEU C C 74.048 -16.949 11.101 1.00 . A A . 45 LEU C 1 1
9 23789 1 1 45 LEU CA C 74.428 -15.619 11.749 1.00 . A A . 45 LEU CA 1 1
9 23790 1 1 45 LEU CB C 74.007 -15.625 13.223 1.00 . A A . 45 LEU CB 1 1
9 23791 1 1 45 LEU CD1 C 73.811 -14.272 15.312 1.00 . A A . 45 LEU CD1 1 1
9 23792 1 1 45 LEU CD2 C 75.905 -14.124 13.935 1.00 . A A . 45 LEU CD2 1 1
9 23793 1 1 45 LEU CG C 74.374 -14.291 13.888 1.00 . A A . 45 LEU CG 1 1
9 23794 1 1 45 LEU H H 72.997 -14.044 11.475 1.00 . A A . 45 LEU H 1 1
9 23795 1 1 45 LEU HA H 75.494 -15.470 11.672 1.00 . A A . 45 LEU HA 1 1
9 23796 1 1 45 LEU HB2 H 72.938 -15.773 13.287 1.00 . A A . 45 LEU HB2 1 1
9 23797 1 1 45 LEU HB3 H 74.509 -16.432 13.736 1.00 . A A . 45 LEU HB3 1 1
9 23798 1 1 45 LEU HD11 H 74.111 -13.360 15.807 1.00 . A A . 45 LEU HD11 1 1
9 23799 1 1 45 LEU HD12 H 74.191 -15.121 15.861 1.00 . A A . 45 LEU HD12 1 1
9 23800 1 1 45 LEU HD13 H 72.732 -14.322 15.274 1.00 . A A . 45 LEU HD13 1 1
9 23801 1 1 45 LEU HD21 H 76.253 -13.723 12.995 1.00 . A A . 45 LEU HD21 1 1
9 23802 1 1 45 LEU HD22 H 76.373 -15.082 14.112 1.00 . A A . 45 LEU HD22 1 1
9 23803 1 1 45 LEU HD23 H 76.174 -13.445 14.733 1.00 . A A . 45 LEU HD23 1 1
9 23804 1 1 45 LEU HG H 73.940 -13.478 13.322 1.00 . A A . 45 LEU HG 1 1
9 23805 1 1 45 LEU N N 73.716 -14.538 11.029 1.00 . A A . 45 LEU N 1 1
9 23806 1 1 45 LEU O O 74.667 -17.969 11.336 1.00 . A A . 45 LEU O 1 1
9 23807 1 1 46 ASP C C 73.722 -18.768 8.775 1.00 . A A . 46 ASP C 1 1
9 23808 1 1 46 ASP CA C 72.583 -18.209 9.639 1.00 . A A . 46 ASP CA 1 1
9 23809 1 1 46 ASP CB C 71.360 -17.950 8.753 1.00 . A A . 46 ASP CB 1 1
9 23810 1 1 46 ASP CG C 70.697 -19.282 8.392 1.00 . A A . 46 ASP CG 1 1
9 23811 1 1 46 ASP H H 72.527 -16.115 10.126 1.00 . A A . 46 ASP H 1 1
9 23812 1 1 46 ASP HA H 72.317 -18.920 10.401 1.00 . A A . 46 ASP HA 1 1
9 23813 1 1 46 ASP HB2 H 70.656 -17.333 9.284 1.00 . A A . 46 ASP HB2 1 1
9 23814 1 1 46 ASP HB3 H 71.667 -17.452 7.848 1.00 . A A . 46 ASP HB3 1 1
9 23815 1 1 46 ASP N N 73.017 -16.947 10.293 1.00 . A A . 46 ASP N 1 1
9 23816 1 1 46 ASP O O 74.012 -19.947 8.815 1.00 . A A . 46 ASP O 1 1
9 23817 1 1 46 ASP OD1 O 71.307 -20.046 7.662 1.00 . A A . 46 ASP OD1 1 1
9 23818 1 1 46 ASP OD2 O 69.591 -19.512 8.852 1.00 . A A . 46 ASP OD2 1 1
9 23819 1 1 47 VAL C C 76.428 -17.313 6.706 1.00 . A A . 47 VAL C 1 1
9 23820 1 1 47 VAL CA C 75.476 -18.454 7.120 1.00 . A A . 47 VAL CA 1 1
9 23821 1 1 47 VAL CB C 74.857 -19.082 5.858 1.00 . A A . 47 VAL CB 1 1
9 23822 1 1 47 VAL CG1 C 74.360 -20.511 6.142 1.00 . A A . 47 VAL CG1 1 1
9 23823 1 1 47 VAL CG2 C 73.671 -18.219 5.410 1.00 . A A . 47 VAL CG2 1 1
9 23824 1 1 47 VAL H H 74.123 -16.991 7.960 1.00 . A A . 47 VAL H 1 1
9 23825 1 1 47 VAL HA H 76.038 -19.200 7.659 1.00 . A A . 47 VAL HA 1 1
9 23826 1 1 47 VAL HB H 75.594 -19.115 5.068 1.00 . A A . 47 VAL HB 1 1
9 23827 1 1 47 VAL HG11 H 73.397 -20.473 6.630 1.00 . A A . 47 VAL HG11 1 1
9 23828 1 1 47 VAL HG12 H 75.063 -21.030 6.775 1.00 . A A . 47 VAL HG12 1 1
9 23829 1 1 47 VAL HG13 H 74.262 -21.045 5.208 1.00 . A A . 47 VAL HG13 1 1
9 23830 1 1 47 VAL HG21 H 72.840 -18.379 6.078 1.00 . A A . 47 VAL HG21 1 1
9 23831 1 1 47 VAL HG22 H 73.383 -18.499 4.411 1.00 . A A . 47 VAL HG22 1 1
9 23832 1 1 47 VAL HG23 H 73.951 -17.174 5.429 1.00 . A A . 47 VAL HG23 1 1
9 23833 1 1 47 VAL N N 74.369 -17.939 7.987 1.00 . A A . 47 VAL N 1 1
9 23834 1 1 47 VAL O O 76.190 -16.601 5.752 1.00 . A A . 47 VAL O 1 1
9 23835 1 1 48 GLN C C 79.208 -16.502 5.760 1.00 . A A . 48 GLN C 1 1
9 23836 1 1 48 GLN CA C 78.516 -16.123 7.065 1.00 . A A . 48 GLN CA 1 1
9 23837 1 1 48 GLN CB C 79.559 -16.027 8.179 1.00 . A A . 48 GLN CB 1 1
9 23838 1 1 48 GLN CD C 78.065 -16.726 10.055 1.00 . A A . 48 GLN CD 1 1
9 23839 1 1 48 GLN CG C 78.884 -15.570 9.472 1.00 . A A . 48 GLN CG 1 1
9 23840 1 1 48 GLN H H 77.696 -17.754 8.134 1.00 . A A . 48 GLN H 1 1
9 23841 1 1 48 GLN HA H 78.019 -15.171 6.949 1.00 . A A . 48 GLN HA 1 1
9 23842 1 1 48 GLN HB2 H 80.014 -16.995 8.330 1.00 . A A . 48 GLN HB2 1 1
9 23843 1 1 48 GLN HB3 H 80.318 -15.312 7.900 1.00 . A A . 48 GLN HB3 1 1
9 23844 1 1 48 GLN HE21 H 76.314 -15.886 9.633 1.00 . A A . 48 GLN HE21 1 1
9 23845 1 1 48 GLN HE22 H 76.227 -17.400 10.398 1.00 . A A . 48 GLN HE22 1 1
9 23846 1 1 48 GLN HG2 H 79.641 -15.266 10.181 1.00 . A A . 48 GLN HG2 1 1
9 23847 1 1 48 GLN HG3 H 78.232 -14.736 9.263 1.00 . A A . 48 GLN HG3 1 1
9 23848 1 1 48 GLN N N 77.521 -17.166 7.405 1.00 . A A . 48 GLN N 1 1
9 23849 1 1 48 GLN NE2 N 76.761 -16.666 10.026 1.00 . A A . 48 GLN NE2 1 1
9 23850 1 1 48 GLN O O 79.836 -17.536 5.644 1.00 . A A . 48 GLN O 1 1
9 23851 1 1 48 GLN OE1 O 78.617 -17.696 10.534 1.00 . A A . 48 GLN OE1 1 1
9 23852 1 1 49 LYS C C 81.123 -15.309 3.396 1.00 . A A . 49 LYS C 1 1
9 23853 1 1 49 LYS CA C 79.713 -15.925 3.457 1.00 . A A . 49 LYS CA 1 1
9 23854 1 1 49 LYS CB C 78.816 -15.304 2.379 1.00 . A A . 49 LYS CB 1 1
9 23855 1 1 49 LYS CD C 77.331 -17.271 1.737 1.00 . A A . 49 LYS CD 1 1
9 23856 1 1 49 LYS CE C 77.627 -17.109 0.232 1.00 . A A . 49 LYS CE 1 1
9 23857 1 1 49 LYS CG C 77.395 -15.910 2.462 1.00 . A A . 49 LYS CG 1 1
9 23858 1 1 49 LYS H H 78.565 -14.853 4.927 1.00 . A A . 49 LYS H 1 1
9 23859 1 1 49 LYS HA H 79.789 -16.988 3.293 1.00 . A A . 49 LYS HA 1 1
9 23860 1 1 49 LYS HB2 H 78.758 -14.236 2.538 1.00 . A A . 49 LYS HB2 1 1
9 23861 1 1 49 LYS HB3 H 79.238 -15.495 1.408 1.00 . A A . 49 LYS HB3 1 1
9 23862 1 1 49 LYS HD2 H 78.051 -17.945 2.173 1.00 . A A . 49 LYS HD2 1 1
9 23863 1 1 49 LYS HD3 H 76.344 -17.688 1.865 1.00 . A A . 49 LYS HD3 1 1
9 23864 1 1 49 LYS HE2 H 78.679 -17.276 0.047 1.00 . A A . 49 LYS HE2 1 1
9 23865 1 1 49 LYS HE3 H 77.052 -17.833 -0.329 1.00 . A A . 49 LYS HE3 1 1
9 23866 1 1 49 LYS HG2 H 77.127 -16.055 3.502 1.00 . A A . 49 LYS HG2 1 1
9 23867 1 1 49 LYS HG3 H 76.686 -15.228 2.018 1.00 . A A . 49 LYS HG3 1 1
9 23868 1 1 49 LYS HZ1 H 78.029 -15.076 0.020 1.00 . A A . 49 LYS HZ1 1 1
9 23869 1 1 49 LYS HZ2 H 76.386 -15.437 0.261 1.00 . A A . 49 LYS HZ2 1 1
9 23870 1 1 49 LYS HZ3 H 77.112 -15.734 -1.246 1.00 . A A . 49 LYS HZ3 1 1
9 23871 1 1 49 LYS N N 79.086 -15.666 4.786 1.00 . A A . 49 LYS N 1 1
9 23872 1 1 49 LYS NZ N 77.261 -15.736 -0.217 1.00 . A A . 49 LYS NZ 1 1
9 23873 1 1 49 LYS O O 82.107 -16.001 3.562 1.00 . A A . 49 LYS O 1 1
9 23874 1 1 50 ASP C C 82.892 -12.630 4.413 1.00 . A A . 50 ASP C 1 1
9 23875 1 1 50 ASP CA C 82.597 -13.367 3.095 1.00 . A A . 50 ASP CA 1 1
9 23876 1 1 50 ASP CB C 82.657 -12.391 1.910 1.00 . A A . 50 ASP CB 1 1
9 23877 1 1 50 ASP CG C 82.647 -13.187 0.601 1.00 . A A . 50 ASP CG 1 1
9 23878 1 1 50 ASP H H 80.431 -13.471 3.031 1.00 . A A . 50 ASP H 1 1
9 23879 1 1 50 ASP HA H 83.350 -14.130 2.953 1.00 . A A . 50 ASP HA 1 1
9 23880 1 1 50 ASP HB2 H 81.806 -11.732 1.933 1.00 . A A . 50 ASP HB2 1 1
9 23881 1 1 50 ASP HB3 H 83.565 -11.811 1.967 1.00 . A A . 50 ASP HB3 1 1
9 23882 1 1 50 ASP N N 81.236 -14.013 3.162 1.00 . A A . 50 ASP N 1 1
9 23883 1 1 50 ASP O O 82.461 -11.512 4.649 1.00 . A A . 50 ASP O 1 1
9 23884 1 1 50 ASP OD1 O 82.967 -14.365 0.643 1.00 . A A . 50 ASP OD1 1 1
9 23885 1 1 50 ASP OD2 O 82.324 -12.604 -0.420 1.00 . A A . 50 ASP OD2 1 1
9 23886 1 1 51 ALA C C 85.002 -11.531 6.382 1.00 . A A . 51 ALA C 1 1
9 23887 1 1 51 ALA CA C 83.988 -12.654 6.580 1.00 . A A . 51 ALA CA 1 1
9 23888 1 1 51 ALA CB C 84.593 -13.732 7.480 1.00 . A A . 51 ALA CB 1 1
9 23889 1 1 51 ALA H H 83.978 -14.147 5.041 1.00 . A A . 51 ALA H 1 1
9 23890 1 1 51 ALA HA H 83.095 -12.259 7.043 1.00 . A A . 51 ALA HA 1 1
9 23891 1 1 51 ALA HB1 H 84.620 -13.379 8.498 1.00 . A A . 51 ALA HB1 1 1
9 23892 1 1 51 ALA HB2 H 85.597 -13.955 7.147 1.00 . A A . 51 ALA HB2 1 1
9 23893 1 1 51 ALA HB3 H 83.989 -14.625 7.423 1.00 . A A . 51 ALA HB3 1 1
9 23894 1 1 51 ALA N N 83.639 -13.263 5.267 1.00 . A A . 51 ALA N 1 1
9 23895 1 1 51 ALA O O 85.185 -10.695 7.232 1.00 . A A . 51 ALA O 1 1
9 23896 1 1 52 ASP C C 85.960 -9.137 4.764 1.00 . A A . 52 ASP C 1 1
9 23897 1 1 52 ASP CA C 86.674 -10.469 4.989 1.00 . A A . 52 ASP CA 1 1
9 23898 1 1 52 ASP CB C 87.460 -10.842 3.729 1.00 . A A . 52 ASP CB 1 1
9 23899 1 1 52 ASP CG C 88.362 -12.043 4.020 1.00 . A A . 52 ASP CG 1 1
9 23900 1 1 52 ASP H H 85.502 -12.214 4.610 1.00 . A A . 52 ASP H 1 1
9 23901 1 1 52 ASP HA H 87.350 -10.382 5.826 1.00 . A A . 52 ASP HA 1 1
9 23902 1 1 52 ASP HB2 H 86.768 -11.093 2.937 1.00 . A A . 52 ASP HB2 1 1
9 23903 1 1 52 ASP HB3 H 88.067 -10.003 3.423 1.00 . A A . 52 ASP HB3 1 1
9 23904 1 1 52 ASP N N 85.666 -11.524 5.267 1.00 . A A . 52 ASP N 1 1
9 23905 1 1 52 ASP O O 86.413 -8.097 5.196 1.00 . A A . 52 ASP O 1 1
9 23906 1 1 52 ASP OD1 O 88.634 -12.287 5.183 1.00 . A A . 52 ASP OD1 1 1
9 23907 1 1 52 ASP OD2 O 88.765 -12.699 3.073 1.00 . A A . 52 ASP OD2 1 1
9 23908 1 1 53 ALA C C 83.609 -7.312 5.141 1.00 . A A . 53 ALA C 1 1
9 23909 1 1 53 ALA CA C 84.109 -7.887 3.815 1.00 . A A . 53 ALA CA 1 1
9 23910 1 1 53 ALA CB C 82.926 -8.169 2.887 1.00 . A A . 53 ALA CB 1 1
9 23911 1 1 53 ALA H H 84.502 -10.019 3.735 1.00 . A A . 53 ALA H 1 1
9 23912 1 1 53 ALA HA H 84.773 -7.176 3.347 1.00 . A A . 53 ALA HA 1 1
9 23913 1 1 53 ALA HB1 H 83.280 -8.240 1.869 1.00 . A A . 53 ALA HB1 1 1
9 23914 1 1 53 ALA HB2 H 82.205 -7.367 2.962 1.00 . A A . 53 ALA HB2 1 1
9 23915 1 1 53 ALA HB3 H 82.459 -9.101 3.171 1.00 . A A . 53 ALA HB3 1 1
9 23916 1 1 53 ALA N N 84.849 -9.161 4.077 1.00 . A A . 53 ALA N 1 1
9 23917 1 1 53 ALA O O 83.830 -6.161 5.460 1.00 . A A . 53 ALA O 1 1
9 23918 1 1 54 VAL C C 83.631 -7.184 8.087 1.00 . A A . 54 VAL C 1 1
9 23919 1 1 54 VAL CA C 82.442 -7.646 7.252 1.00 . A A . 54 VAL CA 1 1
9 23920 1 1 54 VAL CB C 81.707 -8.837 7.945 1.00 . A A . 54 VAL CB 1 1
9 23921 1 1 54 VAL CG1 C 82.387 -9.277 9.255 1.00 . A A . 54 VAL CG1 1 1
9 23922 1 1 54 VAL CG2 C 80.244 -8.461 8.251 1.00 . A A . 54 VAL CG2 1 1
9 23923 1 1 54 VAL H H 82.803 -9.047 5.624 1.00 . A A . 54 VAL H 1 1
9 23924 1 1 54 VAL HA H 81.765 -6.809 7.117 1.00 . A A . 54 VAL HA 1 1
9 23925 1 1 54 VAL HB H 81.727 -9.673 7.272 1.00 . A A . 54 VAL HB 1 1
9 23926 1 1 54 VAL HG11 H 81.837 -10.102 9.684 1.00 . A A . 54 VAL HG11 1 1
9 23927 1 1 54 VAL HG12 H 82.397 -8.459 9.949 1.00 . A A . 54 VAL HG12 1 1
9 23928 1 1 54 VAL HG13 H 83.400 -9.591 9.051 1.00 . A A . 54 VAL HG13 1 1
9 23929 1 1 54 VAL HG21 H 80.204 -7.468 8.675 1.00 . A A . 54 VAL HG21 1 1
9 23930 1 1 54 VAL HG22 H 79.827 -9.164 8.955 1.00 . A A . 54 VAL HG22 1 1
9 23931 1 1 54 VAL HG23 H 79.668 -8.484 7.338 1.00 . A A . 54 VAL HG23 1 1
9 23932 1 1 54 VAL N N 82.954 -8.119 5.917 1.00 . A A . 54 VAL N 1 1
9 23933 1 1 54 VAL O O 83.558 -6.235 8.829 1.00 . A A . 54 VAL O 1 1
9 23934 1 1 55 ASP C C 86.372 -6.124 8.472 1.00 . A A . 55 ASP C 1 1
9 23935 1 1 55 ASP CA C 85.914 -7.552 8.775 1.00 . A A . 55 ASP CA 1 1
9 23936 1 1 55 ASP CB C 87.025 -8.544 8.410 1.00 . A A . 55 ASP CB 1 1
9 23937 1 1 55 ASP CG C 88.287 -8.231 9.220 1.00 . A A . 55 ASP CG 1 1
9 23938 1 1 55 ASP H H 84.702 -8.651 7.378 1.00 . A A . 55 ASP H 1 1
9 23939 1 1 55 ASP HA H 85.685 -7.636 9.826 1.00 . A A . 55 ASP HA 1 1
9 23940 1 1 55 ASP HB2 H 86.695 -9.552 8.628 1.00 . A A . 55 ASP HB2 1 1
9 23941 1 1 55 ASP HB3 H 87.248 -8.466 7.356 1.00 . A A . 55 ASP HB3 1 1
9 23942 1 1 55 ASP N N 84.703 -7.882 7.976 1.00 . A A . 55 ASP N 1 1
9 23943 1 1 55 ASP O O 86.771 -5.393 9.357 1.00 . A A . 55 ASP O 1 1
9 23944 1 1 55 ASP OD1 O 88.315 -7.193 9.861 1.00 . A A . 55 ASP OD1 1 1
9 23945 1 1 55 ASP OD2 O 89.204 -9.034 9.183 1.00 . A A . 55 ASP OD2 1 1
9 23946 1 1 56 LYS C C 85.797 -3.315 7.539 1.00 . A A . 56 LYS C 1 1
9 23947 1 1 56 LYS CA C 86.750 -4.326 6.906 1.00 . A A . 56 LYS CA 1 1
9 23948 1 1 56 LYS CB C 86.750 -4.154 5.395 1.00 . A A . 56 LYS CB 1 1
9 23949 1 1 56 LYS CD C 87.917 -4.835 3.300 1.00 . A A . 56 LYS CD 1 1
9 23950 1 1 56 LYS CE C 89.057 -5.676 2.727 1.00 . A A . 56 LYS CE 1 1
9 23951 1 1 56 LYS CG C 87.887 -4.985 4.821 1.00 . A A . 56 LYS CG 1 1
9 23952 1 1 56 LYS H H 85.986 -6.313 6.537 1.00 . A A . 56 LYS H 1 1
9 23953 1 1 56 LYS HA H 87.748 -4.160 7.285 1.00 . A A . 56 LYS HA 1 1
9 23954 1 1 56 LYS HB2 H 85.808 -4.498 4.991 1.00 . A A . 56 LYS HB2 1 1
9 23955 1 1 56 LYS HB3 H 86.898 -3.115 5.145 1.00 . A A . 56 LYS HB3 1 1
9 23956 1 1 56 LYS HD2 H 86.977 -5.172 2.887 1.00 . A A . 56 LYS HD2 1 1
9 23957 1 1 56 LYS HD3 H 88.073 -3.798 3.041 1.00 . A A . 56 LYS HD3 1 1
9 23958 1 1 56 LYS HE2 H 89.970 -5.459 3.262 1.00 . A A . 56 LYS HE2 1 1
9 23959 1 1 56 LYS HE3 H 88.817 -6.725 2.835 1.00 . A A . 56 LYS HE3 1 1
9 23960 1 1 56 LYS HG2 H 88.823 -4.641 5.244 1.00 . A A . 56 LYS HG2 1 1
9 23961 1 1 56 LYS HG3 H 87.735 -6.019 5.080 1.00 . A A . 56 LYS HG3 1 1
9 23962 1 1 56 LYS HZ1 H 88.489 -5.821 0.729 1.00 . A A . 56 LYS HZ1 1 1
9 23963 1 1 56 LYS HZ2 H 90.168 -5.690 0.966 1.00 . A A . 56 LYS HZ2 1 1
9 23964 1 1 56 LYS HZ3 H 89.171 -4.326 1.149 1.00 . A A . 56 LYS HZ3 1 1
9 23965 1 1 56 LYS N N 86.318 -5.713 7.242 1.00 . A A . 56 LYS N 1 1
9 23966 1 1 56 LYS NZ N 89.234 -5.354 1.284 1.00 . A A . 56 LYS NZ 1 1
9 23967 1 1 56 LYS O O 86.197 -2.276 8.030 1.00 . A A . 56 LYS O 1 1
9 23968 1 1 57 ILE C C 83.905 -2.456 9.593 1.00 . A A . 57 ILE C 1 1
9 23969 1 1 57 ILE CA C 83.565 -2.645 8.109 1.00 . A A . 57 ILE CA 1 1
9 23970 1 1 57 ILE CB C 82.128 -3.206 7.922 1.00 . A A . 57 ILE CB 1 1
9 23971 1 1 57 ILE CD1 C 82.118 -3.587 5.412 1.00 . A A . 57 ILE CD1 1 1
9 23972 1 1 57 ILE CG1 C 81.539 -2.754 6.564 1.00 . A A . 57 ILE CG1 1 1
9 23973 1 1 57 ILE CG2 C 81.207 -2.722 9.049 1.00 . A A . 57 ILE CG2 1 1
9 23974 1 1 57 ILE H H 84.220 -4.438 7.115 1.00 . A A . 57 ILE H 1 1
9 23975 1 1 57 ILE HA H 83.660 -1.696 7.611 1.00 . A A . 57 ILE HA 1 1
9 23976 1 1 57 ILE HB H 82.172 -4.286 7.944 1.00 . A A . 57 ILE HB 1 1
9 23977 1 1 57 ILE HD11 H 82.145 -2.984 4.517 1.00 . A A . 57 ILE HD11 1 1
9 23978 1 1 57 ILE HD12 H 81.490 -4.449 5.243 1.00 . A A . 57 ILE HD12 1 1
9 23979 1 1 57 ILE HD13 H 83.117 -3.912 5.653 1.00 . A A . 57 ILE HD13 1 1
9 23980 1 1 57 ILE HG12 H 80.467 -2.887 6.585 1.00 . A A . 57 ILE HG12 1 1
9 23981 1 1 57 ILE HG13 H 81.759 -1.712 6.395 1.00 . A A . 57 ILE HG13 1 1
9 23982 1 1 57 ILE HG21 H 80.175 -2.888 8.772 1.00 . A A . 57 ILE HG21 1 1
9 23983 1 1 57 ILE HG22 H 81.371 -1.673 9.213 1.00 . A A . 57 ILE HG22 1 1
9 23984 1 1 57 ILE HG23 H 81.428 -3.268 9.954 1.00 . A A . 57 ILE HG23 1 1
9 23985 1 1 57 ILE N N 84.533 -3.600 7.521 1.00 . A A . 57 ILE N 1 1
9 23986 1 1 57 ILE O O 83.918 -1.350 10.093 1.00 . A A . 57 ILE O 1 1
9 23987 1 1 58 MET C C 85.758 -2.476 11.894 1.00 . A A . 58 MET C 1 1
9 23988 1 1 58 MET CA C 84.548 -3.397 11.729 1.00 . A A . 58 MET CA 1 1
9 23989 1 1 58 MET CB C 84.873 -4.794 12.302 1.00 . A A . 58 MET CB 1 1
9 23990 1 1 58 MET CE C 81.355 -7.024 12.243 1.00 . A A . 58 MET CE 1 1
9 23991 1 1 58 MET CG C 83.593 -5.516 12.775 1.00 . A A . 58 MET CG 1 1
9 23992 1 1 58 MET H H 84.210 -4.393 9.855 1.00 . A A . 58 MET H 1 1
9 23993 1 1 58 MET HA H 83.714 -2.966 12.259 1.00 . A A . 58 MET HA 1 1
9 23994 1 1 58 MET HB2 H 85.352 -5.384 11.536 1.00 . A A . 58 MET HB2 1 1
9 23995 1 1 58 MET HB3 H 85.548 -4.692 13.141 1.00 . A A . 58 MET HB3 1 1
9 23996 1 1 58 MET HE1 H 80.438 -6.467 12.068 1.00 . A A . 58 MET HE1 1 1
9 23997 1 1 58 MET HE2 H 81.568 -7.045 13.297 1.00 . A A . 58 MET HE2 1 1
9 23998 1 1 58 MET HE3 H 81.233 -8.036 11.890 1.00 . A A . 58 MET HE3 1 1
9 23999 1 1 58 MET HG2 H 83.866 -6.305 13.458 1.00 . A A . 58 MET HG2 1 1
9 24000 1 1 58 MET HG3 H 82.942 -4.822 13.282 1.00 . A A . 58 MET HG3 1 1
9 24001 1 1 58 MET N N 84.204 -3.517 10.285 1.00 . A A . 58 MET N 1 1
9 24002 1 1 58 MET O O 85.956 -1.898 12.938 1.00 . A A . 58 MET O 1 1
9 24003 1 1 58 MET SD S 82.730 -6.235 11.354 1.00 . A A . 58 MET SD 1 1
9 24004 1 1 59 LYS C C 87.336 0.002 11.188 1.00 . A A . 59 LYS C 1 1
9 24005 1 1 59 LYS CA C 87.772 -1.459 11.045 1.00 . A A . 59 LYS CA 1 1
9 24006 1 1 59 LYS CB C 88.708 -1.592 9.841 1.00 . A A . 59 LYS CB 1 1
9 24007 1 1 59 LYS CD C 90.317 -3.102 8.647 1.00 . A A . 59 LYS CD 1 1
9 24008 1 1 59 LYS CE C 91.505 -2.131 8.767 1.00 . A A . 59 LYS CE 1 1
9 24009 1 1 59 LYS CG C 89.382 -2.965 9.858 1.00 . A A . 59 LYS CG 1 1
9 24010 1 1 59 LYS H H 86.421 -2.824 10.053 1.00 . A A . 59 LYS H 1 1
9 24011 1 1 59 LYS HA H 88.303 -1.746 11.942 1.00 . A A . 59 LYS HA 1 1
9 24012 1 1 59 LYS HB2 H 88.149 -1.472 8.930 1.00 . A A . 59 LYS HB2 1 1
9 24013 1 1 59 LYS HB3 H 89.465 -0.825 9.899 1.00 . A A . 59 LYS HB3 1 1
9 24014 1 1 59 LYS HD2 H 90.687 -4.117 8.596 1.00 . A A . 59 LYS HD2 1 1
9 24015 1 1 59 LYS HD3 H 89.767 -2.879 7.745 1.00 . A A . 59 LYS HD3 1 1
9 24016 1 1 59 LYS HE2 H 91.780 -2.007 9.805 1.00 . A A . 59 LYS HE2 1 1
9 24017 1 1 59 LYS HE3 H 92.349 -2.527 8.220 1.00 . A A . 59 LYS HE3 1 1
9 24018 1 1 59 LYS HG2 H 89.950 -3.077 10.770 1.00 . A A . 59 LYS HG2 1 1
9 24019 1 1 59 LYS HG3 H 88.626 -3.735 9.811 1.00 . A A . 59 LYS HG3 1 1
9 24020 1 1 59 LYS HZ1 H 91.063 -0.104 8.955 1.00 . A A . 59 LYS HZ1 1 1
9 24021 1 1 59 LYS HZ2 H 90.208 -0.886 7.713 1.00 . A A . 59 LYS HZ2 1 1
9 24022 1 1 59 LYS HZ3 H 91.852 -0.506 7.509 1.00 . A A . 59 LYS HZ3 1 1
9 24023 1 1 59 LYS N N 86.581 -2.343 10.894 1.00 . A A . 59 LYS N 1 1
9 24024 1 1 59 LYS NZ N 91.129 -0.807 8.192 1.00 . A A . 59 LYS NZ 1 1
9 24025 1 1 59 LYS O O 87.917 0.744 11.935 1.00 . A A . 59 LYS O 1 1
9 24026 1 1 60 GLU C C 85.320 2.195 11.930 1.00 . A A . 60 GLU C 1 1
9 24027 1 1 60 GLU CA C 85.937 1.875 10.561 1.00 . A A . 60 GLU CA 1 1
9 24028 1 1 60 GLU CB C 84.934 2.209 9.452 1.00 . A A . 60 GLU CB 1 1
9 24029 1 1 60 GLU CD C 84.641 2.544 6.993 1.00 . A A . 60 GLU CD 1 1
9 24030 1 1 60 GLU CG C 85.646 2.210 8.097 1.00 . A A . 60 GLU CG 1 1
9 24031 1 1 60 GLU H H 85.906 -0.158 9.825 1.00 . A A . 60 GLU H 1 1
9 24032 1 1 60 GLU HA H 86.803 2.494 10.440 1.00 . A A . 60 GLU HA 1 1
9 24033 1 1 60 GLU HB2 H 84.150 1.469 9.440 1.00 . A A . 60 GLU HB2 1 1
9 24034 1 1 60 GLU HB3 H 84.507 3.184 9.632 1.00 . A A . 60 GLU HB3 1 1
9 24035 1 1 60 GLU HG2 H 86.435 2.950 8.104 1.00 . A A . 60 GLU HG2 1 1
9 24036 1 1 60 GLU HG3 H 86.070 1.235 7.912 1.00 . A A . 60 GLU HG3 1 1
9 24037 1 1 60 GLU N N 86.351 0.439 10.454 1.00 . A A . 60 GLU N 1 1
9 24038 1 1 60 GLU O O 85.569 3.245 12.486 1.00 . A A . 60 GLU O 1 1
9 24039 1 1 60 GLU OE1 O 83.489 2.779 7.321 1.00 . A A . 60 GLU OE1 1 1
9 24040 1 1 60 GLU OE2 O 85.039 2.562 5.841 1.00 . A A . 60 GLU OE2 1 1
9 24041 1 1 61 LEU C C 84.964 1.480 14.916 1.00 . A A . 61 LEU C 1 1
9 24042 1 1 61 LEU CA C 83.914 1.635 13.811 1.00 . A A . 61 LEU CA 1 1
9 24043 1 1 61 LEU CB C 82.707 0.717 14.052 1.00 . A A . 61 LEU CB 1 1
9 24044 1 1 61 LEU CD1 C 82.250 -0.141 11.687 1.00 . A A . 61 LEU CD1 1 1
9 24045 1 1 61 LEU CD2 C 80.297 0.426 13.221 1.00 . A A . 61 LEU CD2 1 1
9 24046 1 1 61 LEU CG C 81.756 0.782 12.816 1.00 . A A . 61 LEU CG 1 1
9 24047 1 1 61 LEU H H 84.323 0.489 12.041 1.00 . A A . 61 LEU H 1 1
9 24048 1 1 61 LEU HA H 83.576 2.657 13.813 1.00 . A A . 61 LEU HA 1 1
9 24049 1 1 61 LEU HB2 H 83.046 -0.296 14.216 1.00 . A A . 61 LEU HB2 1 1
9 24050 1 1 61 LEU HB3 H 82.177 1.061 14.926 1.00 . A A . 61 LEU HB3 1 1
9 24051 1 1 61 LEU HD11 H 82.677 0.465 10.905 1.00 . A A . 61 LEU HD11 1 1
9 24052 1 1 61 LEU HD12 H 81.424 -0.702 11.281 1.00 . A A . 61 LEU HD12 1 1
9 24053 1 1 61 LEU HD13 H 82.995 -0.816 12.058 1.00 . A A . 61 LEU HD13 1 1
9 24054 1 1 61 LEU HD21 H 80.271 0.007 14.216 1.00 . A A . 61 LEU HD21 1 1
9 24055 1 1 61 LEU HD22 H 79.878 -0.290 12.524 1.00 . A A . 61 LEU HD22 1 1
9 24056 1 1 61 LEU HD23 H 79.699 1.323 13.194 1.00 . A A . 61 LEU HD23 1 1
9 24057 1 1 61 LEU HG H 81.767 1.782 12.423 1.00 . A A . 61 LEU HG 1 1
9 24058 1 1 61 LEU N N 84.522 1.326 12.485 1.00 . A A . 61 LEU N 1 1
9 24059 1 1 61 LEU O O 84.965 2.203 15.886 1.00 . A A . 61 LEU O 1 1
9 24060 1 1 62 ASP C C 87.857 1.635 15.740 1.00 . A A . 62 ASP C 1 1
9 24061 1 1 62 ASP CA C 86.934 0.419 15.808 1.00 . A A . 62 ASP CA 1 1
9 24062 1 1 62 ASP CB C 87.728 -0.868 15.560 1.00 . A A . 62 ASP CB 1 1
9 24063 1 1 62 ASP CG C 86.868 -2.079 15.930 1.00 . A A . 62 ASP CG 1 1
9 24064 1 1 62 ASP H H 85.890 0.017 13.967 1.00 . A A . 62 ASP H 1 1
9 24065 1 1 62 ASP HA H 86.472 0.380 16.782 1.00 . A A . 62 ASP HA 1 1
9 24066 1 1 62 ASP HB2 H 88.001 -0.926 14.517 1.00 . A A . 62 ASP HB2 1 1
9 24067 1 1 62 ASP HB3 H 88.621 -0.864 16.167 1.00 . A A . 62 ASP HB3 1 1
9 24068 1 1 62 ASP N N 85.877 0.572 14.769 1.00 . A A . 62 ASP N 1 1
9 24069 1 1 62 ASP O O 88.314 2.153 16.739 1.00 . A A . 62 ASP O 1 1
9 24070 1 1 62 ASP OD1 O 85.915 -1.902 16.673 1.00 . A A . 62 ASP OD1 1 1
9 24071 1 1 62 ASP OD2 O 87.177 -3.165 15.467 1.00 . A A . 62 ASP OD2 1 1
9 24072 1 1 63 GLU C C 88.362 4.489 15.023 1.00 . A A . 63 GLU C 1 1
9 24073 1 1 63 GLU CA C 88.986 3.273 14.341 1.00 . A A . 63 GLU CA 1 1
9 24074 1 1 63 GLU CB C 89.080 3.539 12.834 1.00 . A A . 63 GLU CB 1 1
9 24075 1 1 63 GLU CD C 91.413 2.964 12.051 1.00 . A A . 63 GLU CD 1 1
9 24076 1 1 63 GLU CG C 89.962 2.470 12.149 1.00 . A A . 63 GLU CG 1 1
9 24077 1 1 63 GLU H H 87.714 1.649 13.780 1.00 . A A . 63 GLU H 1 1
9 24078 1 1 63 GLU HA H 89.970 3.087 14.742 1.00 . A A . 63 GLU HA 1 1
9 24079 1 1 63 GLU HB2 H 88.082 3.500 12.415 1.00 . A A . 63 GLU HB2 1 1
9 24080 1 1 63 GLU HB3 H 89.497 4.522 12.668 1.00 . A A . 63 GLU HB3 1 1
9 24081 1 1 63 GLU HG2 H 89.939 1.554 12.723 1.00 . A A . 63 GLU HG2 1 1
9 24082 1 1 63 GLU HG3 H 89.583 2.274 11.154 1.00 . A A . 63 GLU HG3 1 1
9 24083 1 1 63 GLU N N 88.115 2.088 14.550 1.00 . A A . 63 GLU N 1 1
9 24084 1 1 63 GLU O O 89.039 5.304 15.617 1.00 . A A . 63 GLU O 1 1
9 24085 1 1 63 GLU OE1 O 91.771 3.844 12.815 1.00 . A A . 63 GLU OE1 1 1
9 24086 1 1 63 GLU OE2 O 92.136 2.450 11.214 1.00 . A A . 63 GLU OE2 1 1
9 24087 1 1 64 ASN C C 84.979 5.328 15.994 1.00 . A A . 64 ASN C 1 1
9 24088 1 1 64 ASN CA C 86.370 5.773 15.553 1.00 . A A . 64 ASN CA 1 1
9 24089 1 1 64 ASN CB C 86.251 6.906 14.530 1.00 . A A . 64 ASN CB 1 1
9 24090 1 1 64 ASN CG C 85.423 6.430 13.335 1.00 . A A . 64 ASN CG 1 1
9 24091 1 1 64 ASN H H 86.549 3.939 14.441 1.00 . A A . 64 ASN H 1 1
9 24092 1 1 64 ASN HA H 86.926 6.117 16.415 1.00 . A A . 64 ASN HA 1 1
9 24093 1 1 64 ASN HB2 H 85.769 7.758 14.989 1.00 . A A . 64 ASN HB2 1 1
9 24094 1 1 64 ASN HB3 H 87.237 7.190 14.193 1.00 . A A . 64 ASN HB3 1 1
9 24095 1 1 64 ASN HD21 H 85.716 8.091 12.284 1.00 . A A . 64 ASN HD21 1 1
9 24096 1 1 64 ASN HD22 H 84.758 6.912 11.527 1.00 . A A . 64 ASN HD22 1 1
9 24097 1 1 64 ASN N N 87.068 4.613 14.929 1.00 . A A . 64 ASN N 1 1
9 24098 1 1 64 ASN ND2 N 85.288 7.209 12.295 1.00 . A A . 64 ASN ND2 1 1
9 24099 1 1 64 ASN O O 83.974 5.833 15.531 1.00 . A A . 64 ASN O 1 1
9 24100 1 1 64 ASN OD1 O 84.896 5.337 13.345 1.00 . A A . 64 ASN OD1 1 1
9 24101 1 1 65 GLY C C 82.739 5.086 17.775 1.00 . A A . 65 GLY C 1 1
9 24102 1 1 65 GLY CA C 83.597 3.891 17.369 1.00 . A A . 65 GLY CA 1 1
9 24103 1 1 65 GLY H H 85.741 3.992 17.242 1.00 . A A . 65 GLY H 1 1
9 24104 1 1 65 GLY HA2 H 83.103 3.329 16.581 1.00 . A A . 65 GLY HA2 1 1
9 24105 1 1 65 GLY HA3 H 83.750 3.260 18.226 1.00 . A A . 65 GLY HA3 1 1
9 24106 1 1 65 GLY N N 84.916 4.382 16.886 1.00 . A A . 65 GLY N 1 1
9 24107 1 1 65 GLY O O 81.527 5.059 17.692 1.00 . A A . 65 GLY O 1 1
9 24108 1 1 66 ASP C C 82.220 8.163 17.413 1.00 . A A . 66 ASP C 1 1
9 24109 1 1 66 ASP CA C 82.621 7.345 18.644 1.00 . A A . 66 ASP CA 1 1
9 24110 1 1 66 ASP CB C 83.511 8.182 19.564 1.00 . A A . 66 ASP CB 1 1
9 24111 1 1 66 ASP CG C 84.811 8.535 18.837 1.00 . A A . 66 ASP CG 1 1
9 24112 1 1 66 ASP H H 84.349 6.124 18.276 1.00 . A A . 66 ASP H 1 1
9 24113 1 1 66 ASP HA H 81.733 7.046 19.180 1.00 . A A . 66 ASP HA 1 1
9 24114 1 1 66 ASP HB2 H 82.993 9.089 19.839 1.00 . A A . 66 ASP HB2 1 1
9 24115 1 1 66 ASP HB3 H 83.742 7.615 20.454 1.00 . A A . 66 ASP HB3 1 1
9 24116 1 1 66 ASP N N 83.372 6.134 18.218 1.00 . A A . 66 ASP N 1 1
9 24117 1 1 66 ASP O O 81.620 9.213 17.527 1.00 . A A . 66 ASP O 1 1
9 24118 1 1 66 ASP OD1 O 85.013 8.029 17.747 1.00 . A A . 66 ASP OD1 1 1
9 24119 1 1 66 ASP OD2 O 85.582 9.307 19.385 1.00 . A A . 66 ASP OD2 1 1
9 24120 1 1 67 GLY C C 80.642 8.386 14.852 1.00 . A A . 67 GLY C 1 1
9 24121 1 1 67 GLY CA C 82.158 8.436 15.011 1.00 . A A . 67 GLY CA 1 1
9 24122 1 1 67 GLY H H 83.006 6.838 16.156 1.00 . A A . 67 GLY H 1 1
9 24123 1 1 67 GLY HA2 H 82.482 9.463 15.100 1.00 . A A . 67 GLY HA2 1 1
9 24124 1 1 67 GLY HA3 H 82.623 7.980 14.150 1.00 . A A . 67 GLY HA3 1 1
9 24125 1 1 67 GLY N N 82.535 7.689 16.236 1.00 . A A . 67 GLY N 1 1
9 24126 1 1 67 GLY O O 79.908 8.328 15.819 1.00 . A A . 67 GLY O 1 1
9 24127 1 1 68 GLU C C 78.343 7.927 12.003 1.00 . A A . 68 GLU C 1 1
9 24128 1 1 68 GLU CA C 78.684 8.375 13.434 1.00 . A A . 68 GLU CA 1 1
9 24129 1 1 68 GLU CB C 78.108 9.770 13.696 1.00 . A A . 68 GLU CB 1 1
9 24130 1 1 68 GLU CD C 75.989 11.067 13.971 1.00 . A A . 68 GLU CD 1 1
9 24131 1 1 68 GLU CG C 76.594 9.754 13.474 1.00 . A A . 68 GLU CG 1 1
9 24132 1 1 68 GLU H H 80.772 8.457 12.880 1.00 . A A . 68 GLU H 1 1
9 24133 1 1 68 GLU HA H 78.248 7.675 14.140 1.00 . A A . 68 GLU HA 1 1
9 24134 1 1 68 GLU HB2 H 78.317 10.058 14.717 1.00 . A A . 68 GLU HB2 1 1
9 24135 1 1 68 GLU HB3 H 78.562 10.480 13.022 1.00 . A A . 68 GLU HB3 1 1
9 24136 1 1 68 GLU HG2 H 76.388 9.646 12.419 1.00 . A A . 68 GLU HG2 1 1
9 24137 1 1 68 GLU HG3 H 76.157 8.929 14.014 1.00 . A A . 68 GLU HG3 1 1
9 24138 1 1 68 GLU N N 80.162 8.413 13.643 1.00 . A A . 68 GLU N 1 1
9 24139 1 1 68 GLU O O 79.156 7.994 11.102 1.00 . A A . 68 GLU O 1 1
9 24140 1 1 68 GLU OE1 O 76.733 11.883 14.487 1.00 . A A . 68 GLU OE1 1 1
9 24141 1 1 68 GLU OE2 O 74.789 11.234 13.826 1.00 . A A . 68 GLU OE2 1 1
9 24142 1 1 69 VAL C C 75.343 7.707 10.128 1.00 . A A . 69 VAL C 1 1
9 24143 1 1 69 VAL CA C 76.670 7.011 10.455 1.00 . A A . 69 VAL CA 1 1
9 24144 1 1 69 VAL CB C 76.406 5.497 10.523 1.00 . A A . 69 VAL CB 1 1
9 24145 1 1 69 VAL CG1 C 77.734 4.713 10.578 1.00 . A A . 69 VAL CG1 1 1
9 24146 1 1 69 VAL CG2 C 75.558 5.197 11.788 1.00 . A A . 69 VAL CG2 1 1
9 24147 1 1 69 VAL H H 76.506 7.443 12.555 1.00 . A A . 69 VAL H 1 1
9 24148 1 1 69 VAL HA H 77.402 7.235 9.697 1.00 . A A . 69 VAL HA 1 1
9 24149 1 1 69 VAL HB H 75.854 5.197 9.644 1.00 . A A . 69 VAL HB 1 1
9 24150 1 1 69 VAL HG11 H 78.060 4.625 11.604 1.00 . A A . 69 VAL HG11 1 1
9 24151 1 1 69 VAL HG12 H 78.489 5.224 10.006 1.00 . A A . 69 VAL HG12 1 1
9 24152 1 1 69 VAL HG13 H 77.583 3.726 10.167 1.00 . A A . 69 VAL HG13 1 1
9 24153 1 1 69 VAL HG21 H 74.729 4.558 11.528 1.00 . A A . 69 VAL HG21 1 1
9 24154 1 1 69 VAL HG22 H 75.176 6.115 12.200 1.00 . A A . 69 VAL HG22 1 1
9 24155 1 1 69 VAL HG23 H 76.165 4.708 12.535 1.00 . A A . 69 VAL HG23 1 1
9 24156 1 1 69 VAL N N 77.130 7.475 11.804 1.00 . A A . 69 VAL N 1 1
9 24157 1 1 69 VAL O O 74.616 8.105 11.018 1.00 . A A . 69 VAL O 1 1
9 24158 1 1 70 ASP C C 72.957 7.606 7.504 1.00 . A A . 70 ASP C 1 1
9 24159 1 1 70 ASP CA C 73.724 8.509 8.475 1.00 . A A . 70 ASP CA 1 1
9 24160 1 1 70 ASP CB C 74.010 9.848 7.788 1.00 . A A . 70 ASP CB 1 1
9 24161 1 1 70 ASP CG C 74.915 10.709 8.671 1.00 . A A . 70 ASP CG 1 1
9 24162 1 1 70 ASP H H 75.611 7.522 8.163 1.00 . A A . 70 ASP H 1 1
9 24163 1 1 70 ASP HA H 73.110 8.673 9.358 1.00 . A A . 70 ASP HA 1 1
9 24164 1 1 70 ASP HB2 H 74.496 9.667 6.842 1.00 . A A . 70 ASP HB2 1 1
9 24165 1 1 70 ASP HB3 H 73.078 10.368 7.617 1.00 . A A . 70 ASP HB3 1 1
9 24166 1 1 70 ASP N N 75.013 7.850 8.863 1.00 . A A . 70 ASP N 1 1
9 24167 1 1 70 ASP O O 73.177 6.413 7.437 1.00 . A A . 70 ASP O 1 1
9 24168 1 1 70 ASP OD1 O 75.196 10.295 9.782 1.00 . A A . 70 ASP OD1 1 1
9 24169 1 1 70 ASP OD2 O 75.314 11.769 8.217 1.00 . A A . 70 ASP OD2 1 1
9 24170 1 1 71 PHE C C 72.100 6.687 4.760 1.00 . A A . 71 PHE C 1 1
9 24171 1 1 71 PHE CA C 71.222 7.373 5.811 1.00 . A A . 71 PHE CA 1 1
9 24172 1 1 71 PHE CB C 70.253 8.313 5.096 1.00 . A A . 71 PHE CB 1 1
9 24173 1 1 71 PHE CD1 C 71.309 10.598 5.186 1.00 . A A . 71 PHE CD1 1 1
9 24174 1 1 71 PHE CD2 C 71.509 9.317 3.142 1.00 . A A . 71 PHE CD2 1 1
9 24175 1 1 71 PHE CE1 C 72.044 11.638 4.604 1.00 . A A . 71 PHE CE1 1 1
9 24176 1 1 71 PHE CE2 C 72.240 10.356 2.560 1.00 . A A . 71 PHE CE2 1 1
9 24177 1 1 71 PHE CG C 71.043 9.436 4.457 1.00 . A A . 71 PHE CG 1 1
9 24178 1 1 71 PHE CZ C 72.510 11.516 3.291 1.00 . A A . 71 PHE CZ 1 1
9 24179 1 1 71 PHE H H 71.874 9.137 6.858 1.00 . A A . 71 PHE H 1 1
9 24180 1 1 71 PHE HA H 70.663 6.626 6.351 1.00 . A A . 71 PHE HA 1 1
9 24181 1 1 71 PHE HB2 H 69.714 7.768 4.334 1.00 . A A . 71 PHE HB2 1 1
9 24182 1 1 71 PHE HB3 H 69.556 8.724 5.810 1.00 . A A . 71 PHE HB3 1 1
9 24183 1 1 71 PHE HD1 H 70.954 10.689 6.199 1.00 . A A . 71 PHE HD1 1 1
9 24184 1 1 71 PHE HD2 H 71.319 8.416 2.581 1.00 . A A . 71 PHE HD2 1 1
9 24185 1 1 71 PHE HE1 H 72.253 12.531 5.170 1.00 . A A . 71 PHE HE1 1 1
9 24186 1 1 71 PHE HE2 H 72.596 10.263 1.550 1.00 . A A . 71 PHE HE2 1 1
9 24187 1 1 71 PHE HZ H 73.075 12.319 2.839 1.00 . A A . 71 PHE HZ 1 1
9 24188 1 1 71 PHE N N 72.040 8.175 6.769 1.00 . A A . 71 PHE N 1 1
9 24189 1 1 71 PHE O O 71.986 5.516 4.533 1.00 . A A . 71 PHE O 1 1
9 24190 1 1 72 GLN C C 74.846 5.891 3.710 1.00 . A A . 72 GLN C 1 1
9 24191 1 1 72 GLN CA C 73.818 6.793 3.056 1.00 . A A . 72 GLN CA 1 1
9 24192 1 1 72 GLN CB C 74.525 7.892 2.251 1.00 . A A . 72 GLN CB 1 1
9 24193 1 1 72 GLN CD C 76.950 7.226 2.279 1.00 . A A . 72 GLN CD 1 1
9 24194 1 1 72 GLN CG C 75.684 7.302 1.421 1.00 . A A . 72 GLN CG 1 1
9 24195 1 1 72 GLN H H 73.020 8.359 4.288 1.00 . A A . 72 GLN H 1 1
9 24196 1 1 72 GLN HA H 73.203 6.206 2.391 1.00 . A A . 72 GLN HA 1 1
9 24197 1 1 72 GLN HB2 H 73.812 8.345 1.583 1.00 . A A . 72 GLN HB2 1 1
9 24198 1 1 72 GLN HB3 H 74.908 8.643 2.928 1.00 . A A . 72 GLN HB3 1 1
9 24199 1 1 72 GLN HE21 H 77.112 9.197 2.451 1.00 . A A . 72 GLN HE21 1 1
9 24200 1 1 72 GLN HE22 H 78.313 8.299 3.244 1.00 . A A . 72 GLN HE22 1 1
9 24201 1 1 72 GLN HG2 H 75.420 6.311 1.082 1.00 . A A . 72 GLN HG2 1 1
9 24202 1 1 72 GLN HG3 H 75.873 7.933 0.566 1.00 . A A . 72 GLN HG3 1 1
9 24203 1 1 72 GLN N N 72.953 7.408 4.105 1.00 . A A . 72 GLN N 1 1
9 24204 1 1 72 GLN NE2 N 77.506 8.332 2.692 1.00 . A A . 72 GLN NE2 1 1
9 24205 1 1 72 GLN O O 75.332 4.956 3.115 1.00 . A A . 72 GLN O 1 1
9 24206 1 1 72 GLN OE1 O 77.437 6.154 2.577 1.00 . A A . 72 GLN OE1 1 1
9 24207 1 1 73 GLU C C 75.536 4.099 6.158 1.00 . A A . 73 GLU C 1 1
9 24208 1 1 73 GLU CA C 76.231 5.331 5.595 1.00 . A A . 73 GLU CA 1 1
9 24209 1 1 73 GLU CB C 76.944 6.113 6.702 1.00 . A A . 73 GLU CB 1 1
9 24210 1 1 73 GLU CD C 79.164 6.431 7.833 1.00 . A A . 73 GLU CD 1 1
9 24211 1 1 73 GLU CG C 78.293 5.453 7.039 1.00 . A A . 73 GLU CG 1 1
9 24212 1 1 73 GLU H H 74.798 6.944 5.373 1.00 . A A . 73 GLU H 1 1
9 24213 1 1 73 GLU HA H 76.952 5.013 4.863 1.00 . A A . 73 GLU HA 1 1
9 24214 1 1 73 GLU HB2 H 77.108 7.128 6.375 1.00 . A A . 73 GLU HB2 1 1
9 24215 1 1 73 GLU HB3 H 76.330 6.112 7.580 1.00 . A A . 73 GLU HB3 1 1
9 24216 1 1 73 GLU HG2 H 78.118 4.567 7.631 1.00 . A A . 73 GLU HG2 1 1
9 24217 1 1 73 GLU HG3 H 78.808 5.181 6.131 1.00 . A A . 73 GLU HG3 1 1
9 24218 1 1 73 GLU N N 75.207 6.180 4.918 1.00 . A A . 73 GLU N 1 1
9 24219 1 1 73 GLU O O 76.079 3.023 6.175 1.00 . A A . 73 GLU O 1 1
9 24220 1 1 73 GLU OE1 O 78.823 7.601 7.881 1.00 . A A . 73 GLU OE1 1 1
9 24221 1 1 73 GLU OE2 O 80.160 5.989 8.384 1.00 . A A . 73 GLU OE2 1 1
9 24222 1 1 74 PHE C C 73.235 2.140 5.971 1.00 . A A . 74 PHE C 1 1
9 24223 1 1 74 PHE CA C 73.584 3.077 7.135 1.00 . A A . 74 PHE CA 1 1
9 24224 1 1 74 PHE CB C 72.301 3.562 7.841 1.00 . A A . 74 PHE CB 1 1
9 24225 1 1 74 PHE CD1 C 70.458 2.256 6.744 1.00 . A A . 74 PHE CD1 1 1
9 24226 1 1 74 PHE CD2 C 71.133 1.629 8.980 1.00 . A A . 74 PHE CD2 1 1
9 24227 1 1 74 PHE CE1 C 69.511 1.230 6.735 1.00 . A A . 74 PHE CE1 1 1
9 24228 1 1 74 PHE CE2 C 70.184 0.596 8.972 1.00 . A A . 74 PHE CE2 1 1
9 24229 1 1 74 PHE CG C 71.267 2.456 7.865 1.00 . A A . 74 PHE CG 1 1
9 24230 1 1 74 PHE CZ C 69.373 0.398 7.849 1.00 . A A . 74 PHE CZ 1 1
9 24231 1 1 74 PHE H H 73.891 5.129 6.572 1.00 . A A . 74 PHE H 1 1
9 24232 1 1 74 PHE HA H 74.205 2.547 7.840 1.00 . A A . 74 PHE HA 1 1
9 24233 1 1 74 PHE HB2 H 72.538 3.851 8.855 1.00 . A A . 74 PHE HB2 1 1
9 24234 1 1 74 PHE HB3 H 71.902 4.414 7.312 1.00 . A A . 74 PHE HB3 1 1
9 24235 1 1 74 PHE HD1 H 70.564 2.899 5.888 1.00 . A A . 74 PHE HD1 1 1
9 24236 1 1 74 PHE HD2 H 71.760 1.782 9.845 1.00 . A A . 74 PHE HD2 1 1
9 24237 1 1 74 PHE HE1 H 68.886 1.078 5.867 1.00 . A A . 74 PHE HE1 1 1
9 24238 1 1 74 PHE HE2 H 70.079 -0.046 9.832 1.00 . A A . 74 PHE HE2 1 1
9 24239 1 1 74 PHE HZ H 68.643 -0.397 7.840 1.00 . A A . 74 PHE HZ 1 1
9 24240 1 1 74 PHE N N 74.325 4.248 6.606 1.00 . A A . 74 PHE N 1 1
9 24241 1 1 74 PHE O O 73.252 0.940 6.097 1.00 . A A . 74 PHE O 1 1
9 24242 1 1 75 VAL C C 73.712 1.215 3.033 1.00 . A A . 75 VAL C 1 1
9 24243 1 1 75 VAL CA C 72.484 1.846 3.689 1.00 . A A . 75 VAL CA 1 1
9 24244 1 1 75 VAL CB C 71.745 2.719 2.656 1.00 . A A . 75 VAL CB 1 1
9 24245 1 1 75 VAL CG1 C 71.551 1.933 1.362 1.00 . A A . 75 VAL CG1 1 1
9 24246 1 1 75 VAL CG2 C 70.371 3.137 3.196 1.00 . A A . 75 VAL CG2 1 1
9 24247 1 1 75 VAL H H 72.862 3.665 4.785 1.00 . A A . 75 VAL H 1 1
9 24248 1 1 75 VAL HA H 71.832 1.058 4.029 1.00 . A A . 75 VAL HA 1 1
9 24249 1 1 75 VAL HB H 72.334 3.601 2.450 1.00 . A A . 75 VAL HB 1 1
9 24250 1 1 75 VAL HG11 H 71.208 0.937 1.599 1.00 . A A . 75 VAL HG11 1 1
9 24251 1 1 75 VAL HG12 H 72.489 1.876 0.835 1.00 . A A . 75 VAL HG12 1 1
9 24252 1 1 75 VAL HG13 H 70.815 2.430 0.747 1.00 . A A . 75 VAL HG13 1 1
9 24253 1 1 75 VAL HG21 H 70.489 3.964 3.869 1.00 . A A . 75 VAL HG21 1 1
9 24254 1 1 75 VAL HG22 H 69.915 2.310 3.715 1.00 . A A . 75 VAL HG22 1 1
9 24255 1 1 75 VAL HG23 H 69.737 3.439 2.373 1.00 . A A . 75 VAL HG23 1 1
9 24256 1 1 75 VAL N N 72.880 2.693 4.855 1.00 . A A . 75 VAL N 1 1
9 24257 1 1 75 VAL O O 73.703 0.064 2.654 1.00 . A A . 75 VAL O 1 1
9 24258 1 1 76 VAL C C 76.640 0.409 3.089 1.00 . A A . 76 VAL C 1 1
9 24259 1 1 76 VAL CA C 75.965 1.446 2.197 1.00 . A A . 76 VAL CA 1 1
9 24260 1 1 76 VAL CB C 76.912 2.620 1.938 1.00 . A A . 76 VAL CB 1 1
9 24261 1 1 76 VAL CG1 C 78.269 2.109 1.465 1.00 . A A . 76 VAL CG1 1 1
9 24262 1 1 76 VAL CG2 C 76.311 3.533 0.869 1.00 . A A . 76 VAL CG2 1 1
9 24263 1 1 76 VAL H H 74.713 2.901 3.154 1.00 . A A . 76 VAL H 1 1
9 24264 1 1 76 VAL HA H 75.692 0.984 1.261 1.00 . A A . 76 VAL HA 1 1
9 24265 1 1 76 VAL HB H 77.044 3.179 2.853 1.00 . A A . 76 VAL HB 1 1
9 24266 1 1 76 VAL HG11 H 78.124 1.388 0.680 1.00 . A A . 76 VAL HG11 1 1
9 24267 1 1 76 VAL HG12 H 78.788 1.648 2.290 1.00 . A A . 76 VAL HG12 1 1
9 24268 1 1 76 VAL HG13 H 78.850 2.937 1.089 1.00 . A A . 76 VAL HG13 1 1
9 24269 1 1 76 VAL HG21 H 75.277 3.733 1.106 1.00 . A A . 76 VAL HG21 1 1
9 24270 1 1 76 VAL HG22 H 76.370 3.050 -0.093 1.00 . A A . 76 VAL HG22 1 1
9 24271 1 1 76 VAL HG23 H 76.859 4.462 0.839 1.00 . A A . 76 VAL HG23 1 1
9 24272 1 1 76 VAL N N 74.745 1.972 2.863 1.00 . A A . 76 VAL N 1 1
9 24273 1 1 76 VAL O O 77.130 -0.602 2.623 1.00 . A A . 76 VAL O 1 1
9 24274 1 1 77 LEU C C 76.480 -1.578 5.363 1.00 . A A . 77 LEU C 1 1
9 24275 1 1 77 LEU CA C 77.328 -0.310 5.283 1.00 . A A . 77 LEU CA 1 1
9 24276 1 1 77 LEU CB C 77.457 0.311 6.690 1.00 . A A . 77 LEU CB 1 1
9 24277 1 1 77 LEU CD1 C 79.934 0.388 7.132 1.00 . A A . 77 LEU CD1 1 1
9 24278 1 1 77 LEU CD2 C 78.376 -0.267 8.970 1.00 . A A . 77 LEU CD2 1 1
9 24279 1 1 77 LEU CG C 78.626 -0.347 7.458 1.00 . A A . 77 LEU CG 1 1
9 24280 1 1 77 LEU H H 76.282 1.471 4.709 1.00 . A A . 77 LEU H 1 1
9 24281 1 1 77 LEU HA H 78.308 -0.557 4.905 1.00 . A A . 77 LEU HA 1 1
9 24282 1 1 77 LEU HB2 H 77.637 1.371 6.593 1.00 . A A . 77 LEU HB2 1 1
9 24283 1 1 77 LEU HB3 H 76.534 0.157 7.237 1.00 . A A . 77 LEU HB3 1 1
9 24284 1 1 77 LEU HD11 H 80.743 -0.051 7.691 1.00 . A A . 77 LEU HD11 1 1
9 24285 1 1 77 LEU HD12 H 79.837 1.429 7.400 1.00 . A A . 77 LEU HD12 1 1
9 24286 1 1 77 LEU HD13 H 80.140 0.306 6.075 1.00 . A A . 77 LEU HD13 1 1
9 24287 1 1 77 LEU HD21 H 77.533 -0.890 9.229 1.00 . A A . 77 LEU HD21 1 1
9 24288 1 1 77 LEU HD22 H 78.169 0.755 9.248 1.00 . A A . 77 LEU HD22 1 1
9 24289 1 1 77 LEU HD23 H 79.254 -0.613 9.500 1.00 . A A . 77 LEU HD23 1 1
9 24290 1 1 77 LEU HG H 78.718 -1.384 7.164 1.00 . A A . 77 LEU HG 1 1
9 24291 1 1 77 LEU N N 76.678 0.653 4.362 1.00 . A A . 77 LEU N 1 1
9 24292 1 1 77 LEU O O 76.995 -2.670 5.405 1.00 . A A . 77 LEU O 1 1
9 24293 1 1 78 VAL C C 74.490 -3.519 4.279 1.00 . A A . 78 VAL C 1 1
9 24294 1 1 78 VAL CA C 74.293 -2.627 5.500 1.00 . A A . 78 VAL CA 1 1
9 24295 1 1 78 VAL CB C 72.823 -2.189 5.597 1.00 . A A . 78 VAL CB 1 1
9 24296 1 1 78 VAL CG1 C 71.917 -3.430 5.503 1.00 . A A . 78 VAL CG1 1 1
9 24297 1 1 78 VAL CG2 C 72.576 -1.490 6.945 1.00 . A A . 78 VAL CG2 1 1
9 24298 1 1 78 VAL H H 74.792 -0.536 5.365 1.00 . A A . 78 VAL H 1 1
9 24299 1 1 78 VAL HA H 74.553 -3.184 6.387 1.00 . A A . 78 VAL HA 1 1
9 24300 1 1 78 VAL HB H 72.597 -1.501 4.786 1.00 . A A . 78 VAL HB 1 1
9 24301 1 1 78 VAL HG11 H 70.908 -3.161 5.777 1.00 . A A . 78 VAL HG11 1 1
9 24302 1 1 78 VAL HG12 H 72.280 -4.195 6.187 1.00 . A A . 78 VAL HG12 1 1
9 24303 1 1 78 VAL HG13 H 71.927 -3.814 4.495 1.00 . A A . 78 VAL HG13 1 1
9 24304 1 1 78 VAL HG21 H 73.480 -1.001 7.276 1.00 . A A . 78 VAL HG21 1 1
9 24305 1 1 78 VAL HG22 H 72.275 -2.218 7.687 1.00 . A A . 78 VAL HG22 1 1
9 24306 1 1 78 VAL HG23 H 71.791 -0.756 6.831 1.00 . A A . 78 VAL HG23 1 1
9 24307 1 1 78 VAL N N 75.180 -1.432 5.399 1.00 . A A . 78 VAL N 1 1
9 24308 1 1 78 VAL O O 74.571 -4.721 4.397 1.00 . A A . 78 VAL O 1 1
9 24309 1 1 79 ALA C C 76.166 -4.459 2.064 1.00 . A A . 79 ALA C 1 1
9 24310 1 1 79 ALA CA C 74.803 -3.790 1.906 1.00 . A A . 79 ALA CA 1 1
9 24311 1 1 79 ALA CB C 74.772 -2.905 0.647 1.00 . A A . 79 ALA CB 1 1
9 24312 1 1 79 ALA H H 74.536 -1.972 3.027 1.00 . A A . 79 ALA H 1 1
9 24313 1 1 79 ALA HA H 74.032 -4.547 1.849 1.00 . A A . 79 ALA HA 1 1
9 24314 1 1 79 ALA HB1 H 73.792 -2.955 0.195 1.00 . A A . 79 ALA HB1 1 1
9 24315 1 1 79 ALA HB2 H 75.509 -3.246 -0.066 1.00 . A A . 79 ALA HB2 1 1
9 24316 1 1 79 ALA HB3 H 74.986 -1.883 0.923 1.00 . A A . 79 ALA HB3 1 1
9 24317 1 1 79 ALA N N 74.587 -2.949 3.111 1.00 . A A . 79 ALA N 1 1
9 24318 1 1 79 ALA O O 76.383 -5.584 1.658 1.00 . A A . 79 ALA O 1 1
9 24319 1 1 80 ALA C C 78.357 -5.578 3.729 1.00 . A A . 80 ALA C 1 1
9 24320 1 1 80 ALA CA C 78.444 -4.302 2.872 1.00 . A A . 80 ALA CA 1 1
9 24321 1 1 80 ALA CB C 79.276 -3.216 3.573 1.00 . A A . 80 ALA CB 1 1
9 24322 1 1 80 ALA H H 76.870 -2.852 2.977 1.00 . A A . 80 ALA H 1 1
9 24323 1 1 80 ALA HA H 78.887 -4.541 1.915 1.00 . A A . 80 ALA HA 1 1
9 24324 1 1 80 ALA HB1 H 78.802 -2.255 3.415 1.00 . A A . 80 ALA HB1 1 1
9 24325 1 1 80 ALA HB2 H 80.273 -3.194 3.158 1.00 . A A . 80 ALA HB2 1 1
9 24326 1 1 80 ALA HB3 H 79.329 -3.415 4.632 1.00 . A A . 80 ALA HB3 1 1
9 24327 1 1 80 ALA N N 77.082 -3.755 2.660 1.00 . A A . 80 ALA N 1 1
9 24328 1 1 80 ALA O O 79.027 -6.556 3.478 1.00 . A A . 80 ALA O 1 1
9 24329 1 1 81 LEU C C 76.771 -7.907 4.687 1.00 . A A . 81 LEU C 1 1
9 24330 1 1 81 LEU CA C 77.390 -6.813 5.557 1.00 . A A . 81 LEU CA 1 1
9 24331 1 1 81 LEU CB C 76.474 -6.542 6.763 1.00 . A A . 81 LEU CB 1 1
9 24332 1 1 81 LEU CD1 C 77.504 -4.381 7.517 1.00 . A A . 81 LEU CD1 1 1
9 24333 1 1 81 LEU CD2 C 76.410 -5.881 9.170 1.00 . A A . 81 LEU CD2 1 1
9 24334 1 1 81 LEU CG C 77.246 -5.839 7.890 1.00 . A A . 81 LEU CG 1 1
9 24335 1 1 81 LEU H H 76.970 -4.806 4.914 1.00 . A A . 81 LEU H 1 1
9 24336 1 1 81 LEU HA H 78.366 -7.128 5.896 1.00 . A A . 81 LEU HA 1 1
9 24337 1 1 81 LEU HB2 H 75.654 -5.913 6.450 1.00 . A A . 81 LEU HB2 1 1
9 24338 1 1 81 LEU HB3 H 76.082 -7.478 7.135 1.00 . A A . 81 LEU HB3 1 1
9 24339 1 1 81 LEU HD11 H 76.564 -3.899 7.306 1.00 . A A . 81 LEU HD11 1 1
9 24340 1 1 81 LEU HD12 H 78.141 -4.333 6.649 1.00 . A A . 81 LEU HD12 1 1
9 24341 1 1 81 LEU HD13 H 77.985 -3.879 8.343 1.00 . A A . 81 LEU HD13 1 1
9 24342 1 1 81 LEU HD21 H 76.962 -5.422 9.977 1.00 . A A . 81 LEU HD21 1 1
9 24343 1 1 81 LEU HD22 H 76.188 -6.907 9.424 1.00 . A A . 81 LEU HD22 1 1
9 24344 1 1 81 LEU HD23 H 75.487 -5.342 9.014 1.00 . A A . 81 LEU HD23 1 1
9 24345 1 1 81 LEU HG H 78.187 -6.341 8.058 1.00 . A A . 81 LEU HG 1 1
9 24346 1 1 81 LEU N N 77.521 -5.588 4.725 1.00 . A A . 81 LEU N 1 1
9 24347 1 1 81 LEU O O 77.152 -9.058 4.742 1.00 . A A . 81 LEU O 1 1
9 24348 1 1 82 THR C C 76.240 -9.264 2.186 1.00 . A A . 82 THR C 1 1
9 24349 1 1 82 THR CA C 75.161 -8.553 3.004 1.00 . A A . 82 THR CA 1 1
9 24350 1 1 82 THR CB C 74.140 -7.854 2.087 1.00 . A A . 82 THR CB 1 1
9 24351 1 1 82 THR CG2 C 73.001 -8.821 1.743 1.00 . A A . 82 THR CG2 1 1
9 24352 1 1 82 THR H H 75.530 -6.615 3.845 1.00 . A A . 82 THR H 1 1
9 24353 1 1 82 THR HA H 74.656 -9.278 3.627 1.00 . A A . 82 THR HA 1 1
9 24354 1 1 82 THR HB H 74.620 -7.528 1.177 1.00 . A A . 82 THR HB 1 1
9 24355 1 1 82 THR HG1 H 74.282 -6.060 2.829 1.00 . A A . 82 THR HG1 1 1
9 24356 1 1 82 THR HG21 H 73.398 -9.676 1.218 1.00 . A A . 82 THR HG21 1 1
9 24357 1 1 82 THR HG22 H 72.276 -8.318 1.119 1.00 . A A . 82 THR HG22 1 1
9 24358 1 1 82 THR HG23 H 72.523 -9.150 2.656 1.00 . A A . 82 THR HG23 1 1
9 24359 1 1 82 THR N N 75.816 -7.546 3.876 1.00 . A A . 82 THR N 1 1
9 24360 1 1 82 THR O O 76.122 -10.426 1.877 1.00 . A A . 82 THR O 1 1
9 24361 1 1 82 THR OG1 O 73.597 -6.730 2.768 1.00 . A A . 82 THR OG1 1 1
9 24362 1 1 83 VAL C C 78.896 -10.430 1.944 1.00 . A A . 83 VAL C 1 1
9 24363 1 1 83 VAL CA C 78.399 -9.264 1.100 1.00 . A A . 83 VAL CA 1 1
9 24364 1 1 83 VAL CB C 79.564 -8.289 0.895 1.00 . A A . 83 VAL CB 1 1
9 24365 1 1 83 VAL CG1 C 80.786 -9.036 0.354 1.00 . A A . 83 VAL CG1 1 1
9 24366 1 1 83 VAL CG2 C 79.151 -7.190 -0.084 1.00 . A A . 83 VAL CG2 1 1
9 24367 1 1 83 VAL H H 77.408 -7.654 2.139 1.00 . A A . 83 VAL H 1 1
9 24368 1 1 83 VAL HA H 78.033 -9.616 0.146 1.00 . A A . 83 VAL HA 1 1
9 24369 1 1 83 VAL HB H 79.825 -7.848 1.838 1.00 . A A . 83 VAL HB 1 1
9 24370 1 1 83 VAL HG11 H 80.476 -9.721 -0.422 1.00 . A A . 83 VAL HG11 1 1
9 24371 1 1 83 VAL HG12 H 81.251 -9.587 1.165 1.00 . A A . 83 VAL HG12 1 1
9 24372 1 1 83 VAL HG13 H 81.494 -8.327 -0.048 1.00 . A A . 83 VAL HG13 1 1
9 24373 1 1 83 VAL HG21 H 79.172 -7.577 -1.091 1.00 . A A . 83 VAL HG21 1 1
9 24374 1 1 83 VAL HG22 H 79.839 -6.361 0.000 1.00 . A A . 83 VAL HG22 1 1
9 24375 1 1 83 VAL HG23 H 78.152 -6.852 0.153 1.00 . A A . 83 VAL HG23 1 1
9 24376 1 1 83 VAL N N 77.310 -8.588 1.861 1.00 . A A . 83 VAL N 1 1
9 24377 1 1 83 VAL O O 79.168 -11.509 1.455 1.00 . A A . 83 VAL O 1 1
9 24378 1 1 84 ALA C C 78.458 -12.336 4.352 1.00 . A A . 84 ALA C 1 1
9 24379 1 1 84 ALA CA C 79.517 -11.256 4.136 1.00 . A A . 84 ALA CA 1 1
9 24380 1 1 84 ALA CB C 79.901 -10.621 5.462 1.00 . A A . 84 ALA CB 1 1
9 24381 1 1 84 ALA H H 78.805 -9.312 3.572 1.00 . A A . 84 ALA H 1 1
9 24382 1 1 84 ALA HA H 80.384 -11.715 3.704 1.00 . A A . 84 ALA HA 1 1
9 24383 1 1 84 ALA HB1 H 80.346 -11.364 6.107 1.00 . A A . 84 ALA HB1 1 1
9 24384 1 1 84 ALA HB2 H 79.023 -10.217 5.927 1.00 . A A . 84 ALA HB2 1 1
9 24385 1 1 84 ALA HB3 H 80.609 -9.829 5.281 1.00 . A A . 84 ALA HB3 1 1
9 24386 1 1 84 ALA N N 79.024 -10.198 3.217 1.00 . A A . 84 ALA N 1 1
9 24387 1 1 84 ALA O O 78.775 -13.428 4.742 1.00 . A A . 84 ALA O 1 1
9 24388 1 1 85 CYS C C 75.292 -13.055 3.005 1.00 . A A . 85 CYS C 1 1
9 24389 1 1 85 CYS CA C 76.129 -13.055 4.292 1.00 . A A . 85 CYS CA 1 1
9 24390 1 1 85 CYS CB C 75.261 -12.653 5.496 1.00 . A A . 85 CYS CB 1 1
9 24391 1 1 85 CYS H H 76.974 -11.155 3.789 1.00 . A A . 85 CYS H 1 1
9 24392 1 1 85 CYS HA H 76.553 -14.049 4.467 1.00 . A A . 85 CYS HA 1 1
9 24393 1 1 85 CYS HB2 H 75.298 -11.582 5.620 1.00 . A A . 85 CYS HB2 1 1
9 24394 1 1 85 CYS HB3 H 74.237 -12.959 5.335 1.00 . A A . 85 CYS HB3 1 1
9 24395 1 1 85 CYS HG H 75.943 -12.802 7.685 1.00 . A A . 85 CYS HG 1 1
9 24396 1 1 85 CYS N N 77.210 -12.043 4.109 1.00 . A A . 85 CYS N 1 1
9 24397 1 1 85 CYS O O 74.099 -13.290 3.027 1.00 . A A . 85 CYS O 1 1
9 24398 1 1 85 CYS SG S 75.899 -13.460 6.988 1.00 . A A . 85 CYS SG 1 1
9 24399 1 1 86 ASN C C 74.616 -14.110 0.255 1.00 . A A . 86 ASN C 1 1
9 24400 1 1 86 ASN CA C 75.142 -12.725 0.591 1.00 . A A . 86 ASN CA 1 1
9 24401 1 1 86 ASN CB C 76.041 -12.241 -0.547 1.00 . A A . 86 ASN CB 1 1
9 24402 1 1 86 ASN CG C 75.206 -12.093 -1.822 1.00 . A A . 86 ASN CG 1 1
9 24403 1 1 86 ASN H H 76.867 -12.566 1.883 1.00 . A A . 86 ASN H 1 1
9 24404 1 1 86 ASN HA H 74.308 -12.052 0.700 1.00 . A A . 86 ASN HA 1 1
9 24405 1 1 86 ASN HB2 H 76.469 -11.287 -0.285 1.00 . A A . 86 ASN HB2 1 1
9 24406 1 1 86 ASN HB3 H 76.829 -12.959 -0.716 1.00 . A A . 86 ASN HB3 1 1
9 24407 1 1 86 ASN HD21 H 74.279 -10.452 -1.197 1.00 . A A . 86 ASN HD21 1 1
9 24408 1 1 86 ASN HD22 H 73.833 -10.992 -2.743 1.00 . A A . 86 ASN HD22 1 1
9 24409 1 1 86 ASN N N 75.907 -12.769 1.879 1.00 . A A . 86 ASN N 1 1
9 24410 1 1 86 ASN ND2 N 74.370 -11.097 -1.929 1.00 . A A . 86 ASN ND2 1 1
9 24411 1 1 86 ASN O O 74.389 -14.447 -0.890 1.00 . A A . 86 ASN O 1 1
9 24412 1 1 86 ASN OD1 O 75.318 -12.893 -2.730 1.00 . A A . 86 ASN OD1 1 1
9 24413 1 1 87 ASN C C 72.641 -16.191 0.123 1.00 . A A . 87 ASN C 1 1
9 24414 1 1 87 ASN CA C 73.881 -16.271 1.012 1.00 . A A . 87 ASN CA 1 1
9 24415 1 1 87 ASN CB C 73.494 -16.859 2.361 1.00 . A A . 87 ASN CB 1 1
9 24416 1 1 87 ASN CG C 72.526 -15.894 3.051 1.00 . A A . 87 ASN CG 1 1
9 24417 1 1 87 ASN H H 74.599 -14.603 2.163 1.00 . A A . 87 ASN H 1 1
9 24418 1 1 87 ASN HA H 74.632 -16.886 0.542 1.00 . A A . 87 ASN HA 1 1
9 24419 1 1 87 ASN HB2 H 73.018 -17.816 2.215 1.00 . A A . 87 ASN HB2 1 1
9 24420 1 1 87 ASN HB3 H 74.379 -16.975 2.967 1.00 . A A . 87 ASN HB3 1 1
9 24421 1 1 87 ASN HD21 H 72.183 -17.092 4.591 1.00 . A A . 87 ASN HD21 1 1
9 24422 1 1 87 ASN HD22 H 71.359 -15.611 4.630 1.00 . A A . 87 ASN HD22 1 1
9 24423 1 1 87 ASN N N 74.411 -14.906 1.249 1.00 . A A . 87 ASN N 1 1
9 24424 1 1 87 ASN ND2 N 71.978 -16.228 4.185 1.00 . A A . 87 ASN ND2 1 1
9 24425 1 1 87 ASN O O 71.815 -15.315 0.275 1.00 . A A . 87 ASN O 1 1
9 24426 1 1 87 ASN OD1 O 72.266 -14.819 2.549 1.00 . A A . 87 ASN OD1 1 1
9 24427 1 1 88 PHE C C 70.386 -18.269 -1.326 1.00 . A A . 88 PHE C 1 1
9 24428 1 1 88 PHE CA C 71.311 -17.108 -1.709 1.00 . A A . 88 PHE CA 1 1
9 24429 1 1 88 PHE CB C 71.774 -17.281 -3.158 1.00 . A A . 88 PHE CB 1 1
9 24430 1 1 88 PHE CD1 C 69.915 -18.543 -4.295 1.00 . A A . 88 PHE CD1 1 1
9 24431 1 1 88 PHE CD2 C 70.111 -16.159 -4.691 1.00 . A A . 88 PHE CD2 1 1
9 24432 1 1 88 PHE CE1 C 68.800 -18.592 -5.140 1.00 . A A . 88 PHE CE1 1 1
9 24433 1 1 88 PHE CE2 C 68.996 -16.209 -5.537 1.00 . A A . 88 PHE CE2 1 1
9 24434 1 1 88 PHE CG C 70.570 -17.328 -4.069 1.00 . A A . 88 PHE CG 1 1
9 24435 1 1 88 PHE CZ C 68.340 -17.426 -5.760 1.00 . A A . 88 PHE CZ 1 1
9 24436 1 1 88 PHE H H 73.186 -17.803 -0.901 1.00 . A A . 88 PHE H 1 1
9 24437 1 1 88 PHE HA H 70.769 -16.175 -1.618 1.00 . A A . 88 PHE HA 1 1
9 24438 1 1 88 PHE HB2 H 72.404 -16.448 -3.436 1.00 . A A . 88 PHE HB2 1 1
9 24439 1 1 88 PHE HB3 H 72.332 -18.201 -3.252 1.00 . A A . 88 PHE HB3 1 1
9 24440 1 1 88 PHE HD1 H 70.268 -19.443 -3.815 1.00 . A A . 88 PHE HD1 1 1
9 24441 1 1 88 PHE HD2 H 70.617 -15.220 -4.519 1.00 . A A . 88 PHE HD2 1 1
9 24442 1 1 88 PHE HE1 H 68.296 -19.531 -5.312 1.00 . A A . 88 PHE HE1 1 1
9 24443 1 1 88 PHE HE2 H 68.642 -15.308 -6.016 1.00 . A A . 88 PHE HE2 1 1
9 24444 1 1 88 PHE HZ H 67.481 -17.463 -6.413 1.00 . A A . 88 PHE HZ 1 1
9 24445 1 1 88 PHE N N 72.503 -17.106 -0.804 1.00 . A A . 88 PHE N 1 1
9 24446 1 1 88 PHE O O 69.180 -18.177 -1.442 1.00 . A A . 88 PHE O 1 1
9 24447 1 1 89 PHE C C 69.781 -20.476 1.015 1.00 . A A . 89 PHE C 1 1
9 24448 1 1 89 PHE CA C 70.095 -20.537 -0.484 1.00 . A A . 89 PHE CA 1 1
9 24449 1 1 89 PHE CB C 70.849 -21.832 -0.797 1.00 . A A . 89 PHE CB 1 1
9 24450 1 1 89 PHE CD1 C 70.132 -22.417 -3.139 1.00 . A A . 89 PHE CD1 1 1
9 24451 1 1 89 PHE CD2 C 72.336 -21.466 -2.797 1.00 . A A . 89 PHE CD2 1 1
9 24452 1 1 89 PHE CE1 C 70.375 -22.484 -4.516 1.00 . A A . 89 PHE CE1 1 1
9 24453 1 1 89 PHE CE2 C 72.579 -21.534 -4.173 1.00 . A A . 89 PHE CE2 1 1
9 24454 1 1 89 PHE CG C 71.114 -21.908 -2.280 1.00 . A A . 89 PHE CG 1 1
9 24455 1 1 89 PHE CZ C 71.598 -22.042 -5.034 1.00 . A A . 89 PHE CZ 1 1
9 24456 1 1 89 PHE H H 71.917 -19.421 -0.791 1.00 . A A . 89 PHE H 1 1
9 24457 1 1 89 PHE HA H 69.170 -20.520 -1.044 1.00 . A A . 89 PHE HA 1 1
9 24458 1 1 89 PHE HB2 H 71.788 -21.842 -0.262 1.00 . A A . 89 PHE HB2 1 1
9 24459 1 1 89 PHE HB3 H 70.253 -22.679 -0.497 1.00 . A A . 89 PHE HB3 1 1
9 24460 1 1 89 PHE HD1 H 69.189 -22.758 -2.740 1.00 . A A . 89 PHE HD1 1 1
9 24461 1 1 89 PHE HD2 H 73.093 -21.074 -2.133 1.00 . A A . 89 PHE HD2 1 1
9 24462 1 1 89 PHE HE1 H 69.617 -22.877 -5.178 1.00 . A A . 89 PHE HE1 1 1
9 24463 1 1 89 PHE HE2 H 73.523 -21.193 -4.572 1.00 . A A . 89 PHE HE2 1 1
9 24464 1 1 89 PHE HZ H 71.785 -22.092 -6.096 1.00 . A A . 89 PHE HZ 1 1
9 24465 1 1 89 PHE N N 70.943 -19.366 -0.873 1.00 . A A . 89 PHE N 1 1
9 24466 1 1 89 PHE O O 68.820 -21.059 1.474 1.00 . A A . 89 PHE O 1 1
9 24467 1 1 90 TRP C C 69.780 -20.938 3.847 1.00 . A A . 90 TRP C 1 1
9 24468 1 1 90 TRP CA C 70.376 -19.648 3.251 1.00 . A A . 90 TRP CA 1 1
9 24469 1 1 90 TRP CB C 69.461 -18.440 3.551 1.00 . A A . 90 TRP CB 1 1
9 24470 1 1 90 TRP CD1 C 67.405 -19.017 2.193 1.00 . A A . 90 TRP CD1 1 1
9 24471 1 1 90 TRP CD2 C 68.468 -17.187 1.435 1.00 . A A . 90 TRP CD2 1 1
9 24472 1 1 90 TRP CE2 C 67.355 -17.389 0.586 1.00 . A A . 90 TRP CE2 1 1
9 24473 1 1 90 TRP CE3 C 69.310 -16.091 1.178 1.00 . A A . 90 TRP CE3 1 1
9 24474 1 1 90 TRP CG C 68.482 -18.239 2.441 1.00 . A A . 90 TRP CG 1 1
9 24475 1 1 90 TRP CH2 C 67.931 -15.446 -0.724 1.00 . A A . 90 TRP CH2 1 1
9 24476 1 1 90 TRP CZ2 C 67.086 -16.532 -0.482 1.00 . A A . 90 TRP CZ2 1 1
9 24477 1 1 90 TRP CZ3 C 69.041 -15.225 0.105 1.00 . A A . 90 TRP CZ3 1 1
9 24478 1 1 90 TRP H H 71.355 -19.320 1.358 1.00 . A A . 90 TRP H 1 1
9 24479 1 1 90 TRP HA H 71.336 -19.478 3.717 1.00 . A A . 90 TRP HA 1 1
9 24480 1 1 90 TRP HB2 H 68.924 -18.599 4.474 1.00 . A A . 90 TRP HB2 1 1
9 24481 1 1 90 TRP HB3 H 70.065 -17.551 3.649 1.00 . A A . 90 TRP HB3 1 1
9 24482 1 1 90 TRP HD1 H 67.118 -19.891 2.760 1.00 . A A . 90 TRP HD1 1 1
9 24483 1 1 90 TRP HE1 H 65.927 -18.903 0.695 1.00 . A A . 90 TRP HE1 1 1
9 24484 1 1 90 TRP HE3 H 70.167 -15.912 1.814 1.00 . A A . 90 TRP HE3 1 1
9 24485 1 1 90 TRP HH2 H 67.731 -14.777 -1.547 1.00 . A A . 90 TRP HH2 1 1
9 24486 1 1 90 TRP HZ2 H 66.229 -16.707 -1.117 1.00 . A A . 90 TRP HZ2 1 1
9 24487 1 1 90 TRP HZ3 H 69.692 -14.384 -0.083 1.00 . A A . 90 TRP HZ3 1 1
9 24488 1 1 90 TRP N N 70.590 -19.775 1.771 1.00 . A A . 90 TRP N 1 1
9 24489 1 1 90 TRP NE1 N 66.738 -18.519 1.087 1.00 . A A . 90 TRP NE1 1 1
9 24490 1 1 90 TRP O O 68.826 -20.904 4.597 1.00 . A A . 90 TRP O 1 1
9 24491 1 1 91 GLU C C 70.550 -23.639 5.426 1.00 . A A . 91 GLU C 1 1
9 24492 1 1 91 GLU CA C 69.817 -23.349 4.114 1.00 . A A . 91 GLU CA 1 1
9 24493 1 1 91 GLU CB C 70.056 -24.506 3.139 1.00 . A A . 91 GLU CB 1 1
9 24494 1 1 91 GLU CD C 67.696 -24.544 2.311 1.00 . A A . 91 GLU CD 1 1
9 24495 1 1 91 GLU CG C 69.158 -24.340 1.911 1.00 . A A . 91 GLU CG 1 1
9 24496 1 1 91 GLU H H 71.128 -22.089 2.947 1.00 . A A . 91 GLU H 1 1
9 24497 1 1 91 GLU HA H 68.757 -23.252 4.309 1.00 . A A . 91 GLU HA 1 1
9 24498 1 1 91 GLU HB2 H 71.092 -24.511 2.831 1.00 . A A . 91 GLU HB2 1 1
9 24499 1 1 91 GLU HB3 H 69.822 -25.441 3.628 1.00 . A A . 91 GLU HB3 1 1
9 24500 1 1 91 GLU HG2 H 69.286 -23.350 1.507 1.00 . A A . 91 GLU HG2 1 1
9 24501 1 1 91 GLU HG3 H 69.430 -25.072 1.165 1.00 . A A . 91 GLU HG3 1 1
9 24502 1 1 91 GLU N N 70.349 -22.074 3.539 1.00 . A A . 91 GLU N 1 1
9 24503 1 1 91 GLU O O 71.693 -24.050 5.433 1.00 . A A . 91 GLU O 1 1
9 24504 1 1 91 GLU OE1 O 67.449 -25.370 3.174 1.00 . A A . 91 GLU OE1 1 1
9 24505 1 1 91 GLU OE2 O 66.851 -23.870 1.748 1.00 . A A . 91 GLU OE2 1 1
9 24506 1 1 92 ASN C C 70.461 -25.176 8.179 1.00 . A A . 92 ASN C 1 1
9 24507 1 1 92 ASN CA C 70.559 -23.686 7.848 1.00 . A A . 92 ASN CA 1 1
9 24508 1 1 92 ASN CB C 69.851 -22.878 8.936 1.00 . A A . 92 ASN CB 1 1
9 24509 1 1 92 ASN CG C 68.351 -23.176 8.890 1.00 . A A . 92 ASN CG 1 1
9 24510 1 1 92 ASN H H 68.980 -23.092 6.509 1.00 . A A . 92 ASN H 1 1
9 24511 1 1 92 ASN HA H 71.597 -23.393 7.798 1.00 . A A . 92 ASN HA 1 1
9 24512 1 1 92 ASN HB2 H 70.245 -23.153 9.903 1.00 . A A . 92 ASN HB2 1 1
9 24513 1 1 92 ASN HB3 H 70.014 -21.824 8.767 1.00 . A A . 92 ASN HB3 1 1
9 24514 1 1 92 ASN HD21 H 68.004 -22.459 10.708 1.00 . A A . 92 ASN HD21 1 1
9 24515 1 1 92 ASN HD22 H 66.644 -23.065 9.892 1.00 . A A . 92 ASN HD22 1 1
9 24516 1 1 92 ASN N N 69.900 -23.425 6.537 1.00 . A A . 92 ASN N 1 1
9 24517 1 1 92 ASN ND2 N 67.604 -22.875 9.915 1.00 . A A . 92 ASN ND2 1 1
9 24518 1 1 92 ASN O O 69.530 -25.848 7.785 1.00 . A A . 92 ASN O 1 1
9 24519 1 1 92 ASN OD1 O 67.855 -23.688 7.907 1.00 . A A . 92 ASN OD1 1 1
9 24520 1 1 93 SER C C 72.480 -27.453 10.267 1.00 . A A . 93 SER C 1 1
9 24521 1 1 93 SER CA C 71.372 -27.144 9.259 1.00 . A A . 93 SER CA 1 1
9 24522 1 1 93 SER CB C 71.576 -27.988 7.999 1.00 . A A . 93 SER CB 1 1
9 24523 1 1 93 SER H H 72.156 -25.137 9.213 1.00 . A A . 93 SER H 1 1
9 24524 1 1 93 SER HA H 70.413 -27.378 9.697 1.00 . A A . 93 SER HA 1 1
9 24525 1 1 93 SER HB2 H 70.852 -27.706 7.253 1.00 . A A . 93 SER HB2 1 1
9 24526 1 1 93 SER HB3 H 72.572 -27.821 7.612 1.00 . A A . 93 SER HB3 1 1
9 24527 1 1 93 SER HG H 71.124 -29.415 9.241 1.00 . A A . 93 SER HG 1 1
9 24528 1 1 93 SER N N 71.414 -25.698 8.903 1.00 . A A . 93 SER N 1 1
9 24529 1 1 93 SER O O 72.152 -27.800 11.391 1.00 . A A . 93 SER O 1 1
9 24530 1 1 93 SER OXT O 73.639 -27.340 9.900 1.00 . A A . 93 SER OXT 1 1
9 24531 1 1 93 SER OG O 71.401 -29.360 8.323 1.00 . A A . 93 SER OG 1 1
9 24532 2 1 1 GLY C C 60.527 -8.062 11.267 1.00 . B B . 1 GLY C 1 1
9 24533 2 1 1 GLY CA C 60.386 -9.406 10.635 1.00 . B B . 1 GLY CA 1 1
9 24534 2 1 1 GLY H1 H 61.120 -10.525 8.997 1.00 . B B . 1 GLY H1 1 1
9 24535 2 1 1 GLY H2 H 62.138 -10.557 10.356 1.00 . B B . 1 GLY H2 1 1
9 24536 2 1 1 GLY H3 H 62.070 -9.171 9.378 1.00 . B B . 1 GLY H3 1 1
9 24537 2 1 1 GLY HA2 H 59.384 -9.717 10.122 1.00 . B B . 1 GLY HA2 1 1
9 24538 2 1 1 GLY HA3 H 60.456 -9.722 11.552 1.00 . B B . 1 GLY HA3 1 1
9 24539 2 1 1 GLY N N 61.520 -9.959 9.773 1.00 . B B . 1 GLY N 1 1
9 24540 2 1 1 GLY O O 59.553 -7.438 11.640 1.00 . B B . 1 GLY O 1 1
9 24541 2 1 2 SER C C 61.683 -5.144 11.007 1.00 . B B . 2 SER C 1 1
9 24542 2 1 2 SER CA C 61.935 -6.247 12.041 1.00 . B B . 2 SER CA 1 1
9 24543 2 1 2 SER CB C 63.361 -6.141 12.562 1.00 . B B . 2 SER CB 1 1
9 24544 2 1 2 SER H H 62.506 -8.104 11.108 1.00 . B B . 2 SER H 1 1
9 24545 2 1 2 SER HA H 61.243 -6.130 12.863 1.00 . B B . 2 SER HA 1 1
9 24546 2 1 2 SER HB2 H 63.450 -5.279 13.203 1.00 . B B . 2 SER HB2 1 1
9 24547 2 1 2 SER HB3 H 63.606 -7.033 13.125 1.00 . B B . 2 SER HB3 1 1
9 24548 2 1 2 SER HG H 64.667 -5.142 11.529 1.00 . B B . 2 SER HG 1 1
9 24549 2 1 2 SER N N 61.733 -7.584 11.411 1.00 . B B . 2 SER N 1 1
9 24550 2 1 2 SER O O 61.533 -5.406 9.829 1.00 . B B . 2 SER O 1 1
9 24551 2 1 2 SER OG O 64.244 -6.001 11.462 1.00 . B B . 2 SER OG 1 1
9 24552 2 1 3 GLU C C 62.438 -2.693 9.421 1.00 . B B . 3 GLU C 1 1
9 24553 2 1 3 GLU CA C 61.338 -2.796 10.494 1.00 . B B . 3 GLU CA 1 1
9 24554 2 1 3 GLU CB C 61.260 -1.473 11.276 1.00 . B B . 3 GLU CB 1 1
9 24555 2 1 3 GLU CD C 60.276 -2.380 13.395 1.00 . B B . 3 GLU CD 1 1
9 24556 2 1 3 GLU CG C 60.023 -1.481 12.182 1.00 . B B . 3 GLU CG 1 1
9 24557 2 1 3 GLU H H 61.716 -3.729 12.400 1.00 . B B . 3 GLU H 1 1
9 24558 2 1 3 GLU HA H 60.393 -2.975 10.004 1.00 . B B . 3 GLU HA 1 1
9 24559 2 1 3 GLU HB2 H 62.152 -1.346 11.881 1.00 . B B . 3 GLU HB2 1 1
9 24560 2 1 3 GLU HB3 H 61.181 -0.651 10.582 1.00 . B B . 3 GLU HB3 1 1
9 24561 2 1 3 GLU HG2 H 59.821 -0.475 12.518 1.00 . B B . 3 GLU HG2 1 1
9 24562 2 1 3 GLU HG3 H 59.172 -1.854 11.632 1.00 . B B . 3 GLU HG3 1 1
9 24563 2 1 3 GLU N N 61.610 -3.914 11.443 1.00 . B B . 3 GLU N 1 1
9 24564 2 1 3 GLU O O 62.149 -2.624 8.242 1.00 . B B . 3 GLU O 1 1
9 24565 2 1 3 GLU OE1 O 61.411 -2.788 13.581 1.00 . B B . 3 GLU OE1 1 1
9 24566 2 1 3 GLU OE2 O 59.329 -2.645 14.118 1.00 . B B . 3 GLU OE2 1 1
9 24567 2 1 4 LEU C C 64.988 -3.882 8.061 1.00 . B B . 4 LEU C 1 1
9 24568 2 1 4 LEU CA C 64.766 -2.542 8.769 1.00 . B B . 4 LEU CA 1 1
9 24569 2 1 4 LEU CB C 66.078 -2.094 9.428 1.00 . B B . 4 LEU CB 1 1
9 24570 2 1 4 LEU CD1 C 67.120 -0.406 11.002 1.00 . B B . 4 LEU CD1 1 1
9 24571 2 1 4 LEU CD2 C 65.535 0.361 9.202 1.00 . B B . 4 LEU CD2 1 1
9 24572 2 1 4 LEU CG C 65.860 -0.775 10.193 1.00 . B B . 4 LEU CG 1 1
9 24573 2 1 4 LEU H H 63.919 -2.705 10.755 1.00 . B B . 4 LEU H 1 1
9 24574 2 1 4 LEU HA H 64.470 -1.811 8.035 1.00 . B B . 4 LEU HA 1 1
9 24575 2 1 4 LEU HB2 H 66.412 -2.858 10.109 1.00 . B B . 4 LEU HB2 1 1
9 24576 2 1 4 LEU HB3 H 66.826 -1.944 8.666 1.00 . B B . 4 LEU HB3 1 1
9 24577 2 1 4 LEU HD11 H 67.622 -1.303 11.335 1.00 . B B . 4 LEU HD11 1 1
9 24578 2 1 4 LEU HD12 H 66.830 0.179 11.861 1.00 . B B . 4 LEU HD12 1 1
9 24579 2 1 4 LEU HD13 H 67.791 0.174 10.389 1.00 . B B . 4 LEU HD13 1 1
9 24580 2 1 4 LEU HD21 H 66.178 0.281 8.337 1.00 . B B . 4 LEU HD21 1 1
9 24581 2 1 4 LEU HD22 H 65.697 1.314 9.683 1.00 . B B . 4 LEU HD22 1 1
9 24582 2 1 4 LEU HD23 H 64.506 0.292 8.892 1.00 . B B . 4 LEU HD23 1 1
9 24583 2 1 4 LEU HG H 65.033 -0.901 10.874 1.00 . B B . 4 LEU HG 1 1
9 24584 2 1 4 LEU N N 63.689 -2.663 9.803 1.00 . B B . 4 LEU N 1 1
9 24585 2 1 4 LEU O O 65.184 -3.927 6.867 1.00 . B B . 4 LEU O 1 1
9 24586 2 1 5 GLU C C 64.105 -6.572 7.100 1.00 . B B . 5 GLU C 1 1
9 24587 2 1 5 GLU CA C 65.205 -6.296 8.127 1.00 . B B . 5 GLU CA 1 1
9 24588 2 1 5 GLU CB C 65.194 -7.400 9.188 1.00 . B B . 5 GLU CB 1 1
9 24589 2 1 5 GLU CD C 65.550 -9.836 9.613 1.00 . B B . 5 GLU CD 1 1
9 24590 2 1 5 GLU CG C 65.531 -8.745 8.539 1.00 . B B . 5 GLU CG 1 1
9 24591 2 1 5 GLU H H 64.827 -4.921 9.749 1.00 . B B . 5 GLU H 1 1
9 24592 2 1 5 GLU HA H 66.163 -6.287 7.630 1.00 . B B . 5 GLU HA 1 1
9 24593 2 1 5 GLU HB2 H 65.926 -7.174 9.950 1.00 . B B . 5 GLU HB2 1 1
9 24594 2 1 5 GLU HB3 H 64.214 -7.456 9.636 1.00 . B B . 5 GLU HB3 1 1
9 24595 2 1 5 GLU HG2 H 64.783 -8.985 7.797 1.00 . B B . 5 GLU HG2 1 1
9 24596 2 1 5 GLU HG3 H 66.501 -8.688 8.070 1.00 . B B . 5 GLU HG3 1 1
9 24597 2 1 5 GLU N N 64.975 -4.972 8.782 1.00 . B B . 5 GLU N 1 1
9 24598 2 1 5 GLU O O 64.359 -7.069 6.021 1.00 . B B . 5 GLU O 1 1
9 24599 2 1 5 GLU OE1 O 65.323 -9.508 10.765 1.00 . B B . 5 GLU OE1 1 1
9 24600 2 1 5 GLU OE2 O 65.797 -10.977 9.264 1.00 . B B . 5 GLU OE2 1 1
9 24601 2 1 6 THR C C 61.989 -5.743 5.182 1.00 . B B . 6 THR C 1 1
9 24602 2 1 6 THR CA C 61.771 -6.522 6.480 1.00 . B B . 6 THR CA 1 1
9 24603 2 1 6 THR CB C 60.450 -6.089 7.124 1.00 . B B . 6 THR CB 1 1
9 24604 2 1 6 THR CG2 C 59.298 -6.344 6.149 1.00 . B B . 6 THR CG2 1 1
9 24605 2 1 6 THR H H 62.699 -5.873 8.310 1.00 . B B . 6 THR H 1 1
9 24606 2 1 6 THR HA H 61.728 -7.574 6.258 1.00 . B B . 6 THR HA 1 1
9 24607 2 1 6 THR HB H 60.491 -5.036 7.363 1.00 . B B . 6 THR HB 1 1
9 24608 2 1 6 THR HG1 H 59.386 -7.263 8.253 1.00 . B B . 6 THR HG1 1 1
9 24609 2 1 6 THR HG21 H 59.335 -7.368 5.809 1.00 . B B . 6 THR HG21 1 1
9 24610 2 1 6 THR HG22 H 59.389 -5.680 5.301 1.00 . B B . 6 THR HG22 1 1
9 24611 2 1 6 THR HG23 H 58.358 -6.163 6.646 1.00 . B B . 6 THR HG23 1 1
9 24612 2 1 6 THR N N 62.885 -6.266 7.432 1.00 . B B . 6 THR N 1 1
9 24613 2 1 6 THR O O 61.717 -6.229 4.102 1.00 . B B . 6 THR O 1 1
9 24614 2 1 6 THR OG1 O 60.244 -6.836 8.315 1.00 . B B . 6 THR OG1 1 1
9 24615 2 1 7 ALA C C 63.809 -4.271 3.197 1.00 . B B . 7 ALA C 1 1
9 24616 2 1 7 ALA CA C 62.664 -3.712 4.052 1.00 . B B . 7 ALA CA 1 1
9 24617 2 1 7 ALA CB C 62.994 -2.276 4.463 1.00 . B B . 7 ALA CB 1 1
9 24618 2 1 7 ALA H H 62.651 -4.154 6.163 1.00 . B B . 7 ALA H 1 1
9 24619 2 1 7 ALA HA H 61.755 -3.712 3.468 1.00 . B B . 7 ALA HA 1 1
9 24620 2 1 7 ALA HB1 H 63.739 -2.288 5.245 1.00 . B B . 7 ALA HB1 1 1
9 24621 2 1 7 ALA HB2 H 62.099 -1.792 4.826 1.00 . B B . 7 ALA HB2 1 1
9 24622 2 1 7 ALA HB3 H 63.374 -1.734 3.610 1.00 . B B . 7 ALA HB3 1 1
9 24623 2 1 7 ALA N N 62.455 -4.532 5.281 1.00 . B B . 7 ALA N 1 1
9 24624 2 1 7 ALA O O 63.731 -4.283 1.987 1.00 . B B . 7 ALA O 1 1
9 24625 2 1 8 MET C C 65.578 -6.456 2.178 1.00 . B B . 8 MET C 1 1
9 24626 2 1 8 MET CA C 66.019 -5.245 3.006 1.00 . B B . 8 MET CA 1 1
9 24627 2 1 8 MET CB C 67.149 -5.664 3.953 1.00 . B B . 8 MET CB 1 1
9 24628 2 1 8 MET CE C 70.681 -5.214 1.912 1.00 . B B . 8 MET CE 1 1
9 24629 2 1 8 MET CG C 68.401 -6.018 3.143 1.00 . B B . 8 MET CG 1 1
9 24630 2 1 8 MET H H 64.929 -4.687 4.781 1.00 . B B . 8 MET H 1 1
9 24631 2 1 8 MET HA H 66.379 -4.475 2.344 1.00 . B B . 8 MET HA 1 1
9 24632 2 1 8 MET HB2 H 67.374 -4.849 4.626 1.00 . B B . 8 MET HB2 1 1
9 24633 2 1 8 MET HB3 H 66.839 -6.526 4.523 1.00 . B B . 8 MET HB3 1 1
9 24634 2 1 8 MET HE1 H 70.509 -6.115 1.338 1.00 . B B . 8 MET HE1 1 1
9 24635 2 1 8 MET HE2 H 71.264 -5.452 2.787 1.00 . B B . 8 MET HE2 1 1
9 24636 2 1 8 MET HE3 H 71.218 -4.494 1.309 1.00 . B B . 8 MET HE3 1 1
9 24637 2 1 8 MET HG2 H 69.135 -6.469 3.795 1.00 . B B . 8 MET HG2 1 1
9 24638 2 1 8 MET HG3 H 68.145 -6.711 2.357 1.00 . B B . 8 MET HG3 1 1
9 24639 2 1 8 MET N N 64.874 -4.715 3.805 1.00 . B B . 8 MET N 1 1
9 24640 2 1 8 MET O O 65.959 -6.605 1.034 1.00 . B B . 8 MET O 1 1
9 24641 2 1 8 MET SD S 69.092 -4.512 2.414 1.00 . B B . 8 MET SD 1 1
9 24642 2 1 9 GLU C C 63.516 -8.117 0.781 1.00 . B B . 9 GLU C 1 1
9 24643 2 1 9 GLU CA C 64.352 -8.534 1.991 1.00 . B B . 9 GLU CA 1 1
9 24644 2 1 9 GLU CB C 63.505 -9.422 2.905 1.00 . B B . 9 GLU CB 1 1
9 24645 2 1 9 GLU CD C 65.328 -11.074 3.343 1.00 . B B . 9 GLU CD 1 1
9 24646 2 1 9 GLU CG C 64.396 -10.044 3.982 1.00 . B B . 9 GLU CG 1 1
9 24647 2 1 9 GLU H H 64.508 -7.198 3.675 1.00 . B B . 9 GLU H 1 1
9 24648 2 1 9 GLU HA H 65.216 -9.086 1.657 1.00 . B B . 9 GLU HA 1 1
9 24649 2 1 9 GLU HB2 H 62.733 -8.828 3.372 1.00 . B B . 9 GLU HB2 1 1
9 24650 2 1 9 GLU HB3 H 63.049 -10.208 2.321 1.00 . B B . 9 GLU HB3 1 1
9 24651 2 1 9 GLU HG2 H 64.982 -9.269 4.454 1.00 . B B . 9 GLU HG2 1 1
9 24652 2 1 9 GLU HG3 H 63.779 -10.530 4.723 1.00 . B B . 9 GLU HG3 1 1
9 24653 2 1 9 GLU N N 64.794 -7.328 2.748 1.00 . B B . 9 GLU N 1 1
9 24654 2 1 9 GLU O O 63.621 -8.686 -0.287 1.00 . B B . 9 GLU O 1 1
9 24655 2 1 9 GLU OE1 O 65.036 -11.506 2.241 1.00 . B B . 9 GLU OE1 1 1
9 24656 2 1 9 GLU OE2 O 66.317 -11.417 3.970 1.00 . B B . 9 GLU OE2 1 1
9 24657 2 1 10 THR C C 62.684 -6.135 -1.322 1.00 . B B . 10 THR C 1 1
9 24658 2 1 10 THR CA C 61.820 -6.687 -0.185 1.00 . B B . 10 THR CA 1 1
9 24659 2 1 10 THR CB C 60.852 -5.606 0.307 1.00 . B B . 10 THR CB 1 1
9 24660 2 1 10 THR CG2 C 59.948 -5.148 -0.843 1.00 . B B . 10 THR CG2 1 1
9 24661 2 1 10 THR H H 62.601 -6.698 1.819 1.00 . B B . 10 THR H 1 1
9 24662 2 1 10 THR HA H 61.253 -7.529 -0.553 1.00 . B B . 10 THR HA 1 1
9 24663 2 1 10 THR HB H 61.410 -4.762 0.682 1.00 . B B . 10 THR HB 1 1
9 24664 2 1 10 THR HG1 H 60.566 -6.797 1.817 1.00 . B B . 10 THR HG1 1 1
9 24665 2 1 10 THR HG21 H 60.474 -4.428 -1.451 1.00 . B B . 10 THR HG21 1 1
9 24666 2 1 10 THR HG22 H 59.057 -4.692 -0.437 1.00 . B B . 10 THR HG22 1 1
9 24667 2 1 10 THR HG23 H 59.670 -5.998 -1.448 1.00 . B B . 10 THR HG23 1 1
9 24668 2 1 10 THR N N 62.677 -7.136 0.945 1.00 . B B . 10 THR N 1 1
9 24669 2 1 10 THR O O 62.400 -6.346 -2.483 1.00 . B B . 10 THR O 1 1
9 24670 2 1 10 THR OG1 O 60.044 -6.143 1.346 1.00 . B B . 10 THR OG1 1 1
9 24671 2 1 11 LEU C C 65.172 -5.920 -2.956 1.00 . B B . 11 LEU C 1 1
9 24672 2 1 11 LEU CA C 64.570 -4.818 -2.081 1.00 . B B . 11 LEU CA 1 1
9 24673 2 1 11 LEU CB C 65.707 -4.005 -1.451 1.00 . B B . 11 LEU CB 1 1
9 24674 2 1 11 LEU CD1 C 66.291 -2.066 0.024 1.00 . B B . 11 LEU CD1 1 1
9 24675 2 1 11 LEU CD2 C 64.597 -1.760 -1.814 1.00 . B B . 11 LEU CD2 1 1
9 24676 2 1 11 LEU CG C 65.158 -2.742 -0.765 1.00 . B B . 11 LEU CG 1 1
9 24677 2 1 11 LEU H H 63.928 -5.224 -0.066 1.00 . B B . 11 LEU H 1 1
9 24678 2 1 11 LEU HA H 63.970 -4.176 -2.699 1.00 . B B . 11 LEU HA 1 1
9 24679 2 1 11 LEU HB2 H 66.214 -4.615 -0.717 1.00 . B B . 11 LEU HB2 1 1
9 24680 2 1 11 LEU HB3 H 66.406 -3.718 -2.218 1.00 . B B . 11 LEU HB3 1 1
9 24681 2 1 11 LEU HD11 H 67.198 -2.067 -0.565 1.00 . B B . 11 LEU HD11 1 1
9 24682 2 1 11 LEU HD12 H 66.460 -2.606 0.944 1.00 . B B . 11 LEU HD12 1 1
9 24683 2 1 11 LEU HD13 H 66.012 -1.047 0.253 1.00 . B B . 11 LEU HD13 1 1
9 24684 2 1 11 LEU HD21 H 65.178 -1.818 -2.723 1.00 . B B . 11 LEU HD21 1 1
9 24685 2 1 11 LEU HD22 H 64.640 -0.751 -1.427 1.00 . B B . 11 LEU HD22 1 1
9 24686 2 1 11 LEU HD23 H 63.569 -2.011 -2.028 1.00 . B B . 11 LEU HD23 1 1
9 24687 2 1 11 LEU HG H 64.370 -3.026 -0.081 1.00 . B B . 11 LEU HG 1 1
9 24688 2 1 11 LEU N N 63.719 -5.403 -1.006 1.00 . B B . 11 LEU N 1 1
9 24689 2 1 11 LEU O O 65.254 -5.781 -4.159 1.00 . B B . 11 LEU O 1 1
9 24690 2 1 12 ILE C C 65.142 -8.625 -4.199 1.00 . B B . 12 ILE C 1 1
9 24691 2 1 12 ILE CA C 66.193 -8.090 -3.218 1.00 . B B . 12 ILE CA 1 1
9 24692 2 1 12 ILE CB C 66.691 -9.231 -2.319 1.00 . B B . 12 ILE CB 1 1
9 24693 2 1 12 ILE CD1 C 68.263 -9.790 -0.450 1.00 . B B . 12 ILE CD1 1 1
9 24694 2 1 12 ILE CG1 C 67.912 -8.755 -1.523 1.00 . B B . 12 ILE CG1 1 1
9 24695 2 1 12 ILE CG2 C 67.082 -10.437 -3.186 1.00 . B B . 12 ILE CG2 1 1
9 24696 2 1 12 ILE H H 65.533 -7.113 -1.408 1.00 . B B . 12 ILE H 1 1
9 24697 2 1 12 ILE HA H 67.028 -7.689 -3.776 1.00 . B B . 12 ILE HA 1 1
9 24698 2 1 12 ILE HB H 65.905 -9.522 -1.637 1.00 . B B . 12 ILE HB 1 1
9 24699 2 1 12 ILE HD11 H 68.321 -10.770 -0.899 1.00 . B B . 12 ILE HD11 1 1
9 24700 2 1 12 ILE HD12 H 67.501 -9.789 0.315 1.00 . B B . 12 ILE HD12 1 1
9 24701 2 1 12 ILE HD13 H 69.217 -9.540 -0.007 1.00 . B B . 12 ILE HD13 1 1
9 24702 2 1 12 ILE HG12 H 68.752 -8.632 -2.192 1.00 . B B . 12 ILE HG12 1 1
9 24703 2 1 12 ILE HG13 H 67.687 -7.811 -1.050 1.00 . B B . 12 ILE HG13 1 1
9 24704 2 1 12 ILE HG21 H 66.190 -10.962 -3.490 1.00 . B B . 12 ILE HG21 1 1
9 24705 2 1 12 ILE HG22 H 67.716 -11.104 -2.621 1.00 . B B . 12 ILE HG22 1 1
9 24706 2 1 12 ILE HG23 H 67.612 -10.094 -4.062 1.00 . B B . 12 ILE HG23 1 1
9 24707 2 1 12 ILE N N 65.599 -7.008 -2.381 1.00 . B B . 12 ILE N 1 1
9 24708 2 1 12 ILE O O 65.421 -8.854 -5.361 1.00 . B B . 12 ILE O 1 1
9 24709 2 1 13 ASN C C 62.620 -8.437 -5.810 1.00 . B B . 13 ASN C 1 1
9 24710 2 1 13 ASN CA C 62.874 -9.381 -4.628 1.00 . B B . 13 ASN CA 1 1
9 24711 2 1 13 ASN CB C 61.583 -9.538 -3.825 1.00 . B B . 13 ASN CB 1 1
9 24712 2 1 13 ASN CG C 60.485 -10.091 -4.734 1.00 . B B . 13 ASN CG 1 1
9 24713 2 1 13 ASN H H 63.742 -8.660 -2.791 1.00 . B B . 13 ASN H 1 1
9 24714 2 1 13 ASN HA H 63.178 -10.347 -5.001 1.00 . B B . 13 ASN HA 1 1
9 24715 2 1 13 ASN HB2 H 61.749 -10.219 -3.004 1.00 . B B . 13 ASN HB2 1 1
9 24716 2 1 13 ASN HB3 H 61.278 -8.576 -3.440 1.00 . B B . 13 ASN HB3 1 1
9 24717 2 1 13 ASN HD21 H 61.593 -11.607 -5.378 1.00 . B B . 13 ASN HD21 1 1
9 24718 2 1 13 ASN HD22 H 60.025 -11.530 -6.022 1.00 . B B . 13 ASN HD22 1 1
9 24719 2 1 13 ASN N N 63.942 -8.840 -3.734 1.00 . B B . 13 ASN N 1 1
9 24720 2 1 13 ASN ND2 N 60.720 -11.164 -5.436 1.00 . B B . 13 ASN ND2 1 1
9 24721 2 1 13 ASN O O 62.407 -8.865 -6.926 1.00 . B B . 13 ASN O 1 1
9 24722 2 1 13 ASN OD1 O 59.404 -9.541 -4.807 1.00 . B B . 13 ASN OD1 1 1
9 24723 2 1 14 VAL C C 63.491 -6.257 -7.716 1.00 . B B . 14 VAL C 1 1
9 24724 2 1 14 VAL CA C 62.350 -6.210 -6.692 1.00 . B B . 14 VAL CA 1 1
9 24725 2 1 14 VAL CB C 62.201 -4.799 -6.145 1.00 . B B . 14 VAL CB 1 1
9 24726 2 1 14 VAL CG1 C 61.881 -3.851 -7.303 1.00 . B B . 14 VAL CG1 1 1
9 24727 2 1 14 VAL CG2 C 61.062 -4.762 -5.124 1.00 . B B . 14 VAL CG2 1 1
9 24728 2 1 14 VAL H H 62.774 -6.822 -4.672 1.00 . B B . 14 VAL H 1 1
9 24729 2 1 14 VAL HA H 61.431 -6.496 -7.181 1.00 . B B . 14 VAL HA 1 1
9 24730 2 1 14 VAL HB H 63.124 -4.502 -5.673 1.00 . B B . 14 VAL HB 1 1
9 24731 2 1 14 VAL HG11 H 62.769 -3.686 -7.893 1.00 . B B . 14 VAL HG11 1 1
9 24732 2 1 14 VAL HG12 H 61.529 -2.915 -6.911 1.00 . B B . 14 VAL HG12 1 1
9 24733 2 1 14 VAL HG13 H 61.113 -4.288 -7.925 1.00 . B B . 14 VAL HG13 1 1
9 24734 2 1 14 VAL HG21 H 60.118 -4.898 -5.631 1.00 . B B . 14 VAL HG21 1 1
9 24735 2 1 14 VAL HG22 H 61.063 -3.807 -4.618 1.00 . B B . 14 VAL HG22 1 1
9 24736 2 1 14 VAL HG23 H 61.200 -5.552 -4.400 1.00 . B B . 14 VAL HG23 1 1
9 24737 2 1 14 VAL N N 62.616 -7.159 -5.578 1.00 . B B . 14 VAL N 1 1
9 24738 2 1 14 VAL O O 63.260 -6.195 -8.910 1.00 . B B . 14 VAL O 1 1
9 24739 2 1 15 PHE C C 65.520 -7.474 -9.296 1.00 . B B . 15 PHE C 1 1
9 24740 2 1 15 PHE CA C 65.851 -6.410 -8.256 1.00 . B B . 15 PHE CA 1 1
9 24741 2 1 15 PHE CB C 67.164 -6.815 -7.567 1.00 . B B . 15 PHE CB 1 1
9 24742 2 1 15 PHE CD1 C 66.799 -4.759 -6.066 1.00 . B B . 15 PHE CD1 1 1
9 24743 2 1 15 PHE CD2 C 68.532 -6.366 -5.514 1.00 . B B . 15 PHE CD2 1 1
9 24744 2 1 15 PHE CE1 C 67.155 -4.001 -4.943 1.00 . B B . 15 PHE CE1 1 1
9 24745 2 1 15 PHE CE2 C 68.882 -5.608 -4.395 1.00 . B B . 15 PHE CE2 1 1
9 24746 2 1 15 PHE CG C 67.493 -5.952 -6.356 1.00 . B B . 15 PHE CG 1 1
9 24747 2 1 15 PHE CZ C 68.196 -4.426 -4.109 1.00 . B B . 15 PHE CZ 1 1
9 24748 2 1 15 PHE H H 64.900 -6.414 -6.315 1.00 . B B . 15 PHE H 1 1
9 24749 2 1 15 PHE HA H 65.966 -5.452 -8.742 1.00 . B B . 15 PHE HA 1 1
9 24750 2 1 15 PHE HB2 H 67.087 -7.842 -7.246 1.00 . B B . 15 PHE HB2 1 1
9 24751 2 1 15 PHE HB3 H 67.970 -6.734 -8.282 1.00 . B B . 15 PHE HB3 1 1
9 24752 2 1 15 PHE HD1 H 65.997 -4.419 -6.698 1.00 . B B . 15 PHE HD1 1 1
9 24753 2 1 15 PHE HD2 H 69.066 -7.279 -5.731 1.00 . B B . 15 PHE HD2 1 1
9 24754 2 1 15 PHE HE1 H 66.622 -3.089 -4.718 1.00 . B B . 15 PHE HE1 1 1
9 24755 2 1 15 PHE HE2 H 69.685 -5.935 -3.751 1.00 . B B . 15 PHE HE2 1 1
9 24756 2 1 15 PHE HZ H 68.473 -3.840 -3.246 1.00 . B B . 15 PHE HZ 1 1
9 24757 2 1 15 PHE N N 64.722 -6.364 -7.276 1.00 . B B . 15 PHE N 1 1
9 24758 2 1 15 PHE O O 65.777 -7.321 -10.474 1.00 . B B . 15 PHE O 1 1
9 24759 2 1 16 HIS C C 63.585 -9.087 -10.830 1.00 . B B . 16 HIS C 1 1
9 24760 2 1 16 HIS CA C 64.562 -9.635 -9.790 1.00 . B B . 16 HIS CA 1 1
9 24761 2 1 16 HIS CB C 63.894 -10.765 -9.014 1.00 . B B . 16 HIS CB 1 1
9 24762 2 1 16 HIS CD2 C 62.308 -12.448 -10.260 1.00 . B B . 16 HIS CD2 1 1
9 24763 2 1 16 HIS CE1 C 63.795 -13.415 -11.508 1.00 . B B . 16 HIS CE1 1 1
9 24764 2 1 16 HIS CG C 63.514 -11.863 -9.967 1.00 . B B . 16 HIS CG 1 1
9 24765 2 1 16 HIS H H 64.737 -8.637 -7.901 1.00 . B B . 16 HIS H 1 1
9 24766 2 1 16 HIS HA H 65.445 -10.008 -10.286 1.00 . B B . 16 HIS HA 1 1
9 24767 2 1 16 HIS HB2 H 64.578 -11.144 -8.270 1.00 . B B . 16 HIS HB2 1 1
9 24768 2 1 16 HIS HB3 H 63.007 -10.388 -8.531 1.00 . B B . 16 HIS HB3 1 1
9 24769 2 1 16 HIS HD1 H 65.410 -12.307 -10.806 1.00 . B B . 16 HIS HD1 1 1
9 24770 2 1 16 HIS HD2 H 61.362 -12.188 -9.807 1.00 . B B . 16 HIS HD2 1 1
9 24771 2 1 16 HIS HE1 H 64.268 -14.059 -12.236 1.00 . B B . 16 HIS HE1 1 1
9 24772 2 1 16 HIS HE2 H 61.806 -14.003 -11.628 1.00 . B B . 16 HIS HE2 1 1
9 24773 2 1 16 HIS N N 64.937 -8.548 -8.856 1.00 . B B . 16 HIS N 1 1
9 24774 2 1 16 HIS ND1 N 64.449 -12.497 -10.775 1.00 . B B . 16 HIS ND1 1 1
9 24775 2 1 16 HIS NE2 N 62.491 -13.426 -11.232 1.00 . B B . 16 HIS NE2 1 1
9 24776 2 1 16 HIS O O 63.589 -9.495 -11.972 1.00 . B B . 16 HIS O 1 1
9 24777 2 1 17 ALA C C 62.464 -7.044 -12.636 1.00 . B B . 17 ALA C 1 1
9 24778 2 1 17 ALA CA C 61.738 -7.647 -11.423 1.00 . B B . 17 ALA CA 1 1
9 24779 2 1 17 ALA CB C 60.895 -6.563 -10.750 1.00 . B B . 17 ALA CB 1 1
9 24780 2 1 17 ALA H H 62.715 -7.879 -9.512 1.00 . B B . 17 ALA H 1 1
9 24781 2 1 17 ALA HA H 61.092 -8.445 -11.756 1.00 . B B . 17 ALA HA 1 1
9 24782 2 1 17 ALA HB1 H 60.079 -6.285 -11.401 1.00 . B B . 17 ALA HB1 1 1
9 24783 2 1 17 ALA HB2 H 61.511 -5.698 -10.556 1.00 . B B . 17 ALA HB2 1 1
9 24784 2 1 17 ALA HB3 H 60.501 -6.941 -9.819 1.00 . B B . 17 ALA HB3 1 1
9 24785 2 1 17 ALA N N 62.724 -8.186 -10.442 1.00 . B B . 17 ALA N 1 1
9 24786 2 1 17 ALA O O 62.247 -7.463 -13.754 1.00 . B B . 17 ALA O 1 1
9 24787 2 1 18 HIS C C 65.092 -6.433 -14.170 1.00 . B B . 18 HIS C 1 1
9 24788 2 1 18 HIS CA C 64.016 -5.473 -13.639 1.00 . B B . 18 HIS CA 1 1
9 24789 2 1 18 HIS CB C 64.686 -4.145 -13.257 1.00 . B B . 18 HIS CB 1 1
9 24790 2 1 18 HIS CD2 C 63.029 -2.184 -13.812 1.00 . B B . 18 HIS CD2 1 1
9 24791 2 1 18 HIS CE1 C 62.124 -1.974 -11.852 1.00 . B B . 18 HIS CE1 1 1
9 24792 2 1 18 HIS CG C 63.624 -3.115 -12.999 1.00 . B B . 18 HIS CG 1 1
9 24793 2 1 18 HIS H H 63.481 -5.712 -11.536 1.00 . B B . 18 HIS H 1 1
9 24794 2 1 18 HIS HA H 63.290 -5.291 -14.417 1.00 . B B . 18 HIS HA 1 1
9 24795 2 1 18 HIS HB2 H 65.282 -4.282 -12.369 1.00 . B B . 18 HIS HB2 1 1
9 24796 2 1 18 HIS HB3 H 65.326 -3.806 -14.074 1.00 . B B . 18 HIS HB3 1 1
9 24797 2 1 18 HIS HD1 H 63.237 -3.482 -10.947 1.00 . B B . 18 HIS HD1 1 1
9 24798 2 1 18 HIS HD2 H 63.262 -2.028 -14.856 1.00 . B B . 18 HIS HD2 1 1
9 24799 2 1 18 HIS HE1 H 61.502 -1.635 -11.036 1.00 . B B . 18 HIS HE1 1 1
9 24800 2 1 18 HIS HE2 H 61.512 -0.743 -13.410 1.00 . B B . 18 HIS HE2 1 1
9 24801 2 1 18 HIS N N 63.317 -6.065 -12.445 1.00 . B B . 18 HIS N 1 1
9 24802 2 1 18 HIS ND1 N 63.031 -2.963 -11.752 1.00 . B B . 18 HIS ND1 1 1
9 24803 2 1 18 HIS NE2 N 62.086 -1.468 -13.085 1.00 . B B . 18 HIS NE2 1 1
9 24804 2 1 18 HIS O O 65.280 -6.565 -15.363 1.00 . B B . 18 HIS O 1 1
9 24805 2 1 19 SER C C 66.340 -9.396 -14.084 1.00 . B B . 19 SER C 1 1
9 24806 2 1 19 SER CA C 66.898 -8.010 -13.752 1.00 . B B . 19 SER CA 1 1
9 24807 2 1 19 SER CB C 67.937 -8.140 -12.645 1.00 . B B . 19 SER CB 1 1
9 24808 2 1 19 SER H H 65.660 -6.946 -12.340 1.00 . B B . 19 SER H 1 1
9 24809 2 1 19 SER HA H 67.372 -7.600 -14.632 1.00 . B B . 19 SER HA 1 1
9 24810 2 1 19 SER HB2 H 67.475 -8.544 -11.759 1.00 . B B . 19 SER HB2 1 1
9 24811 2 1 19 SER HB3 H 68.727 -8.803 -12.972 1.00 . B B . 19 SER HB3 1 1
9 24812 2 1 19 SER HG H 67.963 -6.485 -11.628 1.00 . B B . 19 SER HG 1 1
9 24813 2 1 19 SER N N 65.813 -7.083 -13.299 1.00 . B B . 19 SER N 1 1
9 24814 2 1 19 SER O O 67.048 -10.256 -14.568 1.00 . B B . 19 SER O 1 1
9 24815 2 1 19 SER OG O 68.465 -6.856 -12.357 1.00 . B B . 19 SER OG 1 1
9 24816 2 1 20 GLY C C 64.683 -11.299 -15.592 1.00 . B B . 20 GLY C 1 1
9 24817 2 1 20 GLY CA C 64.523 -10.982 -14.105 1.00 . B B . 20 GLY CA 1 1
9 24818 2 1 20 GLY H H 64.533 -8.940 -13.412 1.00 . B B . 20 GLY H 1 1
9 24819 2 1 20 GLY HA2 H 65.050 -11.726 -13.519 1.00 . B B . 20 GLY HA2 1 1
9 24820 2 1 20 GLY HA3 H 63.475 -10.994 -13.847 1.00 . B B . 20 GLY HA3 1 1
9 24821 2 1 20 GLY N N 65.092 -9.636 -13.815 1.00 . B B . 20 GLY N 1 1
9 24822 2 1 20 GLY O O 64.985 -12.416 -15.965 1.00 . B B . 20 GLY O 1 1
9 24823 2 1 21 LYS C C 66.104 -10.667 -18.270 1.00 . B B . 21 LYS C 1 1
9 24824 2 1 21 LYS CA C 64.629 -10.601 -17.909 1.00 . B B . 21 LYS CA 1 1
9 24825 2 1 21 LYS CB C 63.954 -9.489 -18.725 1.00 . B B . 21 LYS CB 1 1
9 24826 2 1 21 LYS CD C 63.706 -8.796 -21.151 1.00 . B B . 21 LYS CD 1 1
9 24827 2 1 21 LYS CE C 65.145 -8.509 -21.600 1.00 . B B . 21 LYS CE 1 1
9 24828 2 1 21 LYS CG C 63.691 -9.981 -20.166 1.00 . B B . 21 LYS CG 1 1
9 24829 2 1 21 LYS H H 64.241 -9.438 -16.134 1.00 . B B . 21 LYS H 1 1
9 24830 2 1 21 LYS HA H 64.183 -11.539 -18.133 1.00 . B B . 21 LYS HA 1 1
9 24831 2 1 21 LYS HB2 H 63.015 -9.226 -18.256 1.00 . B B . 21 LYS HB2 1 1
9 24832 2 1 21 LYS HB3 H 64.595 -8.620 -18.748 1.00 . B B . 21 LYS HB3 1 1
9 24833 2 1 21 LYS HD2 H 63.104 -9.040 -22.015 1.00 . B B . 21 LYS HD2 1 1
9 24834 2 1 21 LYS HD3 H 63.300 -7.918 -20.670 1.00 . B B . 21 LYS HD3 1 1
9 24835 2 1 21 LYS HE2 H 65.735 -8.203 -20.750 1.00 . B B . 21 LYS HE2 1 1
9 24836 2 1 21 LYS HE3 H 65.573 -9.402 -22.031 1.00 . B B . 21 LYS HE3 1 1
9 24837 2 1 21 LYS HG2 H 64.450 -10.699 -20.452 1.00 . B B . 21 LYS HG2 1 1
9 24838 2 1 21 LYS HG3 H 62.723 -10.461 -20.205 1.00 . B B . 21 LYS HG3 1 1
9 24839 2 1 21 LYS HZ1 H 65.292 -6.507 -22.150 1.00 . B B . 21 LYS HZ1 1 1
9 24840 2 1 21 LYS HZ2 H 64.228 -7.414 -23.115 1.00 . B B . 21 LYS HZ2 1 1
9 24841 2 1 21 LYS HZ3 H 65.908 -7.587 -23.303 1.00 . B B . 21 LYS HZ3 1 1
9 24842 2 1 21 LYS N N 64.483 -10.334 -16.449 1.00 . B B . 21 LYS N 1 1
9 24843 2 1 21 LYS NZ N 65.143 -7.422 -22.620 1.00 . B B . 21 LYS NZ 1 1
9 24844 2 1 21 LYS O O 66.487 -11.081 -19.345 1.00 . B B . 21 LYS O 1 1
9 24845 2 1 22 GLU C C 68.923 -11.681 -17.449 1.00 . B B . 22 GLU C 1 1
9 24846 2 1 22 GLU CA C 68.391 -10.259 -17.627 1.00 . B B . 22 GLU CA 1 1
9 24847 2 1 22 GLU CB C 69.088 -9.318 -16.639 1.00 . B B . 22 GLU CB 1 1
9 24848 2 1 22 GLU CD C 70.583 -8.305 -18.369 1.00 . B B . 22 GLU CD 1 1
9 24849 2 1 22 GLU CG C 70.544 -9.107 -17.065 1.00 . B B . 22 GLU CG 1 1
9 24850 2 1 22 GLU H H 66.566 -9.927 -16.526 1.00 . B B . 22 GLU H 1 1
9 24851 2 1 22 GLU HA H 68.580 -9.929 -18.637 1.00 . B B . 22 GLU HA 1 1
9 24852 2 1 22 GLU HB2 H 68.575 -8.367 -16.626 1.00 . B B . 22 GLU HB2 1 1
9 24853 2 1 22 GLU HB3 H 69.066 -9.752 -15.652 1.00 . B B . 22 GLU HB3 1 1
9 24854 2 1 22 GLU HG2 H 71.069 -8.564 -16.293 1.00 . B B . 22 GLU HG2 1 1
9 24855 2 1 22 GLU HG3 H 71.017 -10.065 -17.218 1.00 . B B . 22 GLU HG3 1 1
9 24856 2 1 22 GLU N N 66.922 -10.250 -17.371 1.00 . B B . 22 GLU N 1 1
9 24857 2 1 22 GLU O O 68.500 -12.409 -16.573 1.00 . B B . 22 GLU O 1 1
9 24858 2 1 22 GLU OE1 O 69.598 -7.652 -18.670 1.00 . B B . 22 GLU OE1 1 1
9 24859 2 1 22 GLU OE2 O 71.597 -8.360 -19.044 1.00 . B B . 22 GLU OE2 1 1
9 24860 2 1 23 GLY C C 71.036 -13.641 -16.782 1.00 . B B . 23 GLY C 1 1
9 24861 2 1 23 GLY CA C 70.401 -13.462 -18.161 1.00 . B B . 23 GLY CA 1 1
9 24862 2 1 23 GLY H H 70.170 -11.483 -18.979 1.00 . B B . 23 GLY H 1 1
9 24863 2 1 23 GLY HA2 H 69.605 -14.182 -18.290 1.00 . B B . 23 GLY HA2 1 1
9 24864 2 1 23 GLY HA3 H 71.151 -13.613 -18.921 1.00 . B B . 23 GLY HA3 1 1
9 24865 2 1 23 GLY N N 69.845 -12.085 -18.278 1.00 . B B . 23 GLY N 1 1
9 24866 2 1 23 GLY O O 71.038 -14.721 -16.225 1.00 . B B . 23 GLY O 1 1
9 24867 2 1 24 ASP C C 71.250 -12.196 -13.811 1.00 . B B . 24 ASP C 1 1
9 24868 2 1 24 ASP CA C 72.228 -12.691 -14.883 1.00 . B B . 24 ASP CA 1 1
9 24869 2 1 24 ASP CB C 73.484 -11.818 -14.872 1.00 . B B . 24 ASP CB 1 1
9 24870 2 1 24 ASP CG C 74.540 -12.436 -15.791 1.00 . B B . 24 ASP CG 1 1
9 24871 2 1 24 ASP H H 71.570 -11.731 -16.699 1.00 . B B . 24 ASP H 1 1
9 24872 2 1 24 ASP HA H 72.501 -13.717 -14.677 1.00 . B B . 24 ASP HA 1 1
9 24873 2 1 24 ASP HB2 H 73.238 -10.826 -15.220 1.00 . B B . 24 ASP HB2 1 1
9 24874 2 1 24 ASP HB3 H 73.875 -11.761 -13.867 1.00 . B B . 24 ASP HB3 1 1
9 24875 2 1 24 ASP N N 71.581 -12.590 -16.228 1.00 . B B . 24 ASP N 1 1
9 24876 2 1 24 ASP O O 70.688 -11.123 -13.917 1.00 . B B . 24 ASP O 1 1
9 24877 2 1 24 ASP OD1 O 74.483 -13.637 -16.003 1.00 . B B . 24 ASP OD1 1 1
9 24878 2 1 24 ASP OD2 O 75.383 -11.697 -16.272 1.00 . B B . 24 ASP OD2 1 1
9 24879 2 1 25 LYS C C 70.615 -11.272 -11.040 1.00 . B B . 25 LYS C 1 1
9 24880 2 1 25 LYS CA C 70.096 -12.549 -11.703 1.00 . B B . 25 LYS CA 1 1
9 24881 2 1 25 LYS CB C 69.957 -13.666 -10.654 1.00 . B B . 25 LYS CB 1 1
9 24882 2 1 25 LYS CD C 69.674 -15.589 -12.247 1.00 . B B . 25 LYS CD 1 1
9 24883 2 1 25 LYS CE C 68.786 -16.782 -12.600 1.00 . B B . 25 LYS CE 1 1
9 24884 2 1 25 LYS CG C 68.995 -14.754 -11.157 1.00 . B B . 25 LYS CG 1 1
9 24885 2 1 25 LYS H H 71.501 -13.834 -12.715 1.00 . B B . 25 LYS H 1 1
9 24886 2 1 25 LYS HA H 69.130 -12.344 -12.143 1.00 . B B . 25 LYS HA 1 1
9 24887 2 1 25 LYS HB2 H 70.927 -14.105 -10.469 1.00 . B B . 25 LYS HB2 1 1
9 24888 2 1 25 LYS HB3 H 69.572 -13.250 -9.734 1.00 . B B . 25 LYS HB3 1 1
9 24889 2 1 25 LYS HD2 H 69.823 -14.982 -13.127 1.00 . B B . 25 LYS HD2 1 1
9 24890 2 1 25 LYS HD3 H 70.627 -15.946 -11.887 1.00 . B B . 25 LYS HD3 1 1
9 24891 2 1 25 LYS HE2 H 69.240 -17.343 -13.403 1.00 . B B . 25 LYS HE2 1 1
9 24892 2 1 25 LYS HE3 H 68.675 -17.417 -11.734 1.00 . B B . 25 LYS HE3 1 1
9 24893 2 1 25 LYS HG2 H 68.724 -15.396 -10.332 1.00 . B B . 25 LYS HG2 1 1
9 24894 2 1 25 LYS HG3 H 68.101 -14.298 -11.559 1.00 . B B . 25 LYS HG3 1 1
9 24895 2 1 25 LYS HZ1 H 67.051 -15.669 -12.300 1.00 . B B . 25 LYS HZ1 1 1
9 24896 2 1 25 LYS HZ2 H 66.811 -17.103 -13.177 1.00 . B B . 25 LYS HZ2 1 1
9 24897 2 1 25 LYS HZ3 H 67.541 -15.761 -13.922 1.00 . B B . 25 LYS HZ3 1 1
9 24898 2 1 25 LYS N N 71.040 -12.971 -12.780 1.00 . B B . 25 LYS N 1 1
9 24899 2 1 25 LYS NZ N 67.447 -16.292 -13.033 1.00 . B B . 25 LYS NZ 1 1
9 24900 2 1 25 LYS O O 69.847 -10.439 -10.602 1.00 . B B . 25 LYS O 1 1
9 24901 2 1 26 TYR C C 71.745 -8.660 -10.940 1.00 . B B . 26 TYR C 1 1
9 24902 2 1 26 TYR CA C 72.469 -9.866 -10.336 1.00 . B B . 26 TYR CA 1 1
9 24903 2 1 26 TYR CB C 73.969 -9.782 -10.629 1.00 . B B . 26 TYR CB 1 1
9 24904 2 1 26 TYR CD1 C 74.660 -11.219 -8.671 1.00 . B B . 26 TYR CD1 1 1
9 24905 2 1 26 TYR CD2 C 75.294 -11.918 -10.906 1.00 . B B . 26 TYR CD2 1 1
9 24906 2 1 26 TYR CE1 C 75.293 -12.350 -8.139 1.00 . B B . 26 TYR CE1 1 1
9 24907 2 1 26 TYR CE2 C 75.927 -13.048 -10.372 1.00 . B B . 26 TYR CE2 1 1
9 24908 2 1 26 TYR CG C 74.659 -11.002 -10.055 1.00 . B B . 26 TYR CG 1 1
9 24909 2 1 26 TYR CZ C 75.926 -13.263 -8.990 1.00 . B B . 26 TYR CZ 1 1
9 24910 2 1 26 TYR H H 72.514 -11.785 -11.328 1.00 . B B . 26 TYR H 1 1
9 24911 2 1 26 TYR HA H 72.302 -9.894 -9.269 1.00 . B B . 26 TYR HA 1 1
9 24912 2 1 26 TYR HB2 H 74.125 -9.742 -11.697 1.00 . B B . 26 TYR HB2 1 1
9 24913 2 1 26 TYR HB3 H 74.374 -8.893 -10.172 1.00 . B B . 26 TYR HB3 1 1
9 24914 2 1 26 TYR HD1 H 74.173 -10.515 -8.014 1.00 . B B . 26 TYR HD1 1 1
9 24915 2 1 26 TYR HD2 H 75.296 -11.754 -11.973 1.00 . B B . 26 TYR HD2 1 1
9 24916 2 1 26 TYR HE1 H 75.291 -12.515 -7.072 1.00 . B B . 26 TYR HE1 1 1
9 24917 2 1 26 TYR HE2 H 76.416 -13.754 -11.028 1.00 . B B . 26 TYR HE2 1 1
9 24918 2 1 26 TYR HH H 77.131 -14.738 -9.136 1.00 . B B . 26 TYR HH 1 1
9 24919 2 1 26 TYR N N 71.911 -11.104 -10.966 1.00 . B B . 26 TYR N 1 1
9 24920 2 1 26 TYR O O 70.983 -8.816 -11.872 1.00 . B B . 26 TYR O 1 1
9 24921 2 1 26 TYR OH O 76.548 -14.377 -8.464 1.00 . B B . 26 TYR OH 1 1
9 24922 2 1 27 LYS C C 71.362 -6.303 -12.526 1.00 . B B . 27 LYS C 1 1
9 24923 2 1 27 LYS CA C 71.164 -6.322 -10.999 1.00 . B B . 27 LYS CA 1 1
9 24924 2 1 27 LYS CB C 71.578 -4.988 -10.343 1.00 . B B . 27 LYS CB 1 1
9 24925 2 1 27 LYS CD C 69.281 -3.975 -10.730 1.00 . B B . 27 LYS CD 1 1
9 24926 2 1 27 LYS CE C 68.536 -2.679 -11.059 1.00 . B B . 27 LYS CE 1 1
9 24927 2 1 27 LYS CG C 70.792 -3.788 -10.947 1.00 . B B . 27 LYS CG 1 1
9 24928 2 1 27 LYS H H 72.507 -7.344 -9.645 1.00 . B B . 27 LYS H 1 1
9 24929 2 1 27 LYS HA H 70.133 -6.501 -10.789 1.00 . B B . 27 LYS HA 1 1
9 24930 2 1 27 LYS HB2 H 71.370 -5.043 -9.284 1.00 . B B . 27 LYS HB2 1 1
9 24931 2 1 27 LYS HB3 H 72.630 -4.836 -10.483 1.00 . B B . 27 LYS HB3 1 1
9 24932 2 1 27 LYS HD2 H 68.914 -4.755 -11.378 1.00 . B B . 27 LYS HD2 1 1
9 24933 2 1 27 LYS HD3 H 69.094 -4.242 -9.702 1.00 . B B . 27 LYS HD3 1 1
9 24934 2 1 27 LYS HE2 H 68.632 -1.987 -10.237 1.00 . B B . 27 LYS HE2 1 1
9 24935 2 1 27 LYS HE3 H 68.950 -2.238 -11.952 1.00 . B B . 27 LYS HE3 1 1
9 24936 2 1 27 LYS HG2 H 71.103 -2.871 -10.458 1.00 . B B . 27 LYS HG2 1 1
9 24937 2 1 27 LYS HG3 H 70.996 -3.702 -12.002 1.00 . B B . 27 LYS HG3 1 1
9 24938 2 1 27 LYS HZ1 H 66.832 -2.742 -12.255 1.00 . B B . 27 LYS HZ1 1 1
9 24939 2 1 27 LYS HZ2 H 66.516 -2.430 -10.616 1.00 . B B . 27 LYS HZ2 1 1
9 24940 2 1 27 LYS HZ3 H 66.927 -3.999 -11.121 1.00 . B B . 27 LYS HZ3 1 1
9 24941 2 1 27 LYS N N 71.920 -7.470 -10.417 1.00 . B B . 27 LYS N 1 1
9 24942 2 1 27 LYS NZ N 67.094 -2.985 -11.280 1.00 . B B . 27 LYS NZ 1 1
9 24943 2 1 27 LYS O O 70.661 -6.994 -13.232 1.00 . B B . 27 LYS O 1 1
9 24944 2 1 28 LEU C C 73.674 -4.625 -14.967 1.00 . B B . 28 LEU C 1 1
9 24945 2 1 28 LEU CA C 72.526 -5.564 -14.544 1.00 . B B . 28 LEU CA 1 1
9 24946 2 1 28 LEU CB C 71.248 -5.133 -15.284 1.00 . B B . 28 LEU CB 1 1
9 24947 2 1 28 LEU CD1 C 71.094 -2.771 -16.118 1.00 . B B . 28 LEU CD1 1 1
9 24948 2 1 28 LEU CD2 C 69.414 -3.574 -14.480 1.00 . B B . 28 LEU CD2 1 1
9 24949 2 1 28 LEU CG C 70.882 -3.671 -14.917 1.00 . B B . 28 LEU CG 1 1
9 24950 2 1 28 LEU H H 72.890 -5.030 -12.460 1.00 . B B . 28 LEU H 1 1
9 24951 2 1 28 LEU HA H 72.776 -6.569 -14.850 1.00 . B B . 28 LEU HA 1 1
9 24952 2 1 28 LEU HB2 H 71.427 -5.215 -16.349 1.00 . B B . 28 LEU HB2 1 1
9 24953 2 1 28 LEU HB3 H 70.437 -5.789 -15.027 1.00 . B B . 28 LEU HB3 1 1
9 24954 2 1 28 LEU HD11 H 70.401 -3.046 -16.901 1.00 . B B . 28 LEU HD11 1 1
9 24955 2 1 28 LEU HD12 H 72.107 -2.886 -16.474 1.00 . B B . 28 LEU HD12 1 1
9 24956 2 1 28 LEU HD13 H 70.926 -1.750 -15.828 1.00 . B B . 28 LEU HD13 1 1
9 24957 2 1 28 LEU HD21 H 69.169 -2.543 -14.266 1.00 . B B . 28 LEU HD21 1 1
9 24958 2 1 28 LEU HD22 H 69.262 -4.171 -13.596 1.00 . B B . 28 LEU HD22 1 1
9 24959 2 1 28 LEU HD23 H 68.777 -3.937 -15.273 1.00 . B B . 28 LEU HD23 1 1
9 24960 2 1 28 LEU HG H 71.518 -3.318 -14.121 1.00 . B B . 28 LEU HG 1 1
9 24961 2 1 28 LEU N N 72.312 -5.561 -13.046 1.00 . B B . 28 LEU N 1 1
9 24962 2 1 28 LEU O O 74.326 -4.003 -14.162 1.00 . B B . 28 LEU O 1 1
9 24963 2 1 29 SER C C 75.047 -2.295 -16.106 1.00 . B B . 29 SER C 1 1
9 24964 2 1 29 SER CA C 75.021 -3.673 -16.787 1.00 . B B . 29 SER CA 1 1
9 24965 2 1 29 SER CB C 74.822 -3.493 -18.289 1.00 . B B . 29 SER CB 1 1
9 24966 2 1 29 SER H H 73.376 -5.065 -16.878 1.00 . B B . 29 SER H 1 1
9 24967 2 1 29 SER HA H 75.967 -4.164 -16.620 1.00 . B B . 29 SER HA 1 1
9 24968 2 1 29 SER HB2 H 75.155 -4.380 -18.800 1.00 . B B . 29 SER HB2 1 1
9 24969 2 1 29 SER HB3 H 73.773 -3.332 -18.493 1.00 . B B . 29 SER HB3 1 1
9 24970 2 1 29 SER HG H 76.355 -2.302 -18.170 1.00 . B B . 29 SER HG 1 1
9 24971 2 1 29 SER N N 73.919 -4.541 -16.253 1.00 . B B . 29 SER N 1 1
9 24972 2 1 29 SER O O 74.062 -1.824 -15.576 1.00 . B B . 29 SER O 1 1
9 24973 2 1 29 SER OG O 75.585 -2.381 -18.736 1.00 . B B . 29 SER OG 1 1
9 24974 2 1 30 LYS C C 75.583 0.802 -16.145 1.00 . B B . 30 LYS C 1 1
9 24975 2 1 30 LYS CA C 76.374 -0.329 -15.441 1.00 . B B . 30 LYS CA 1 1
9 24976 2 1 30 LYS CB C 77.879 0.018 -15.451 1.00 . B B . 30 LYS CB 1 1
9 24977 2 1 30 LYS CD C 78.634 -0.518 -13.075 1.00 . B B . 30 LYS CD 1 1
9 24978 2 1 30 LYS CE C 79.913 0.255 -12.718 1.00 . B B . 30 LYS CE 1 1
9 24979 2 1 30 LYS CG C 78.666 -0.964 -14.559 1.00 . B B . 30 LYS CG 1 1
9 24980 2 1 30 LYS H H 76.977 -2.099 -16.521 1.00 . B B . 30 LYS H 1 1
9 24981 2 1 30 LYS HA H 76.036 -0.395 -14.419 1.00 . B B . 30 LYS HA 1 1
9 24982 2 1 30 LYS HB2 H 78.245 -0.060 -16.458 1.00 . B B . 30 LYS HB2 1 1
9 24983 2 1 30 LYS HB3 H 78.033 1.028 -15.096 1.00 . B B . 30 LYS HB3 1 1
9 24984 2 1 30 LYS HD2 H 77.775 0.113 -12.898 1.00 . B B . 30 LYS HD2 1 1
9 24985 2 1 30 LYS HD3 H 78.571 -1.391 -12.442 1.00 . B B . 30 LYS HD3 1 1
9 24986 2 1 30 LYS HE2 H 80.185 0.900 -13.534 1.00 . B B . 30 LYS HE2 1 1
9 24987 2 1 30 LYS HE3 H 79.742 0.848 -11.832 1.00 . B B . 30 LYS HE3 1 1
9 24988 2 1 30 LYS HG2 H 78.224 -1.949 -14.647 1.00 . B B . 30 LYS HG2 1 1
9 24989 2 1 30 LYS HG3 H 79.691 -1.011 -14.902 1.00 . B B . 30 LYS HG3 1 1
9 24990 2 1 30 LYS HZ1 H 81.668 -0.314 -11.751 1.00 . B B . 30 LYS HZ1 1 1
9 24991 2 1 30 LYS HZ2 H 81.544 -0.880 -13.347 1.00 . B B . 30 LYS HZ2 1 1
9 24992 2 1 30 LYS HZ3 H 80.629 -1.606 -12.112 1.00 . B B . 30 LYS HZ3 1 1
9 24993 2 1 30 LYS N N 76.202 -1.668 -16.103 1.00 . B B . 30 LYS N 1 1
9 24994 2 1 30 LYS NZ N 81.022 -0.708 -12.463 1.00 . B B . 30 LYS NZ 1 1
9 24995 2 1 30 LYS O O 74.841 1.512 -15.511 1.00 . B B . 30 LYS O 1 1
9 24996 2 1 31 LYS C C 73.481 1.989 -17.936 1.00 . B B . 31 LYS C 1 1
9 24997 2 1 31 LYS CA C 74.995 2.155 -18.069 1.00 . B B . 31 LYS CA 1 1
9 24998 2 1 31 LYS CB C 75.368 2.258 -19.553 1.00 . B B . 31 LYS CB 1 1
9 24999 2 1 31 LYS CD C 76.714 4.408 -19.557 1.00 . B B . 31 LYS CD 1 1
9 25000 2 1 31 LYS CE C 77.998 5.016 -20.129 1.00 . B B . 31 LYS CE 1 1
9 25001 2 1 31 LYS CG C 76.767 2.876 -19.697 1.00 . B B . 31 LYS CG 1 1
9 25002 2 1 31 LYS H H 76.365 0.469 -17.948 1.00 . B B . 31 LYS H 1 1
9 25003 2 1 31 LYS HA H 75.277 3.071 -17.575 1.00 . B B . 31 LYS HA 1 1
9 25004 2 1 31 LYS HB2 H 75.368 1.269 -19.988 1.00 . B B . 31 LYS HB2 1 1
9 25005 2 1 31 LYS HB3 H 74.646 2.873 -20.068 1.00 . B B . 31 LYS HB3 1 1
9 25006 2 1 31 LYS HD2 H 75.864 4.800 -20.095 1.00 . B B . 31 LYS HD2 1 1
9 25007 2 1 31 LYS HD3 H 76.635 4.672 -18.514 1.00 . B B . 31 LYS HD3 1 1
9 25008 2 1 31 LYS HE2 H 77.995 6.083 -19.964 1.00 . B B . 31 LYS HE2 1 1
9 25009 2 1 31 LYS HE3 H 78.855 4.578 -19.637 1.00 . B B . 31 LYS HE3 1 1
9 25010 2 1 31 LYS HG2 H 77.394 2.485 -18.921 1.00 . B B . 31 LYS HG2 1 1
9 25011 2 1 31 LYS HG3 H 77.178 2.614 -20.661 1.00 . B B . 31 LYS HG3 1 1
9 25012 2 1 31 LYS HZ1 H 77.250 4.162 -21.875 1.00 . B B . 31 LYS HZ1 1 1
9 25013 2 1 31 LYS HZ2 H 78.947 4.222 -21.804 1.00 . B B . 31 LYS HZ2 1 1
9 25014 2 1 31 LYS HZ3 H 78.057 5.635 -22.117 1.00 . B B . 31 LYS HZ3 1 1
9 25015 2 1 31 LYS N N 75.745 1.018 -17.424 1.00 . B B . 31 LYS N 1 1
9 25016 2 1 31 LYS NZ N 78.069 4.738 -21.592 1.00 . B B . 31 LYS NZ 1 1
9 25017 2 1 31 LYS O O 72.777 2.930 -17.627 1.00 . B B . 31 LYS O 1 1
9 25018 2 1 32 GLU C C 71.094 0.766 -16.567 1.00 . B B . 32 GLU C 1 1
9 25019 2 1 32 GLU CA C 71.481 0.653 -18.039 1.00 . B B . 32 GLU CA 1 1
9 25020 2 1 32 GLU CB C 71.023 -0.683 -18.644 1.00 . B B . 32 GLU CB 1 1
9 25021 2 1 32 GLU CD C 69.063 -2.191 -19.075 1.00 . B B . 32 GLU CD 1 1
9 25022 2 1 32 GLU CG C 69.520 -0.914 -18.369 1.00 . B B . 32 GLU CG 1 1
9 25023 2 1 32 GLU H H 73.544 0.069 -18.410 1.00 . B B . 32 GLU H 1 1
9 25024 2 1 32 GLU HA H 71.003 1.463 -18.576 1.00 . B B . 32 GLU HA 1 1
9 25025 2 1 32 GLU HB2 H 71.184 -0.654 -19.713 1.00 . B B . 32 GLU HB2 1 1
9 25026 2 1 32 GLU HB3 H 71.599 -1.484 -18.228 1.00 . B B . 32 GLU HB3 1 1
9 25027 2 1 32 GLU HG2 H 69.339 -1.012 -17.303 1.00 . B B . 32 GLU HG2 1 1
9 25028 2 1 32 GLU HG3 H 68.953 -0.079 -18.747 1.00 . B B . 32 GLU HG3 1 1
9 25029 2 1 32 GLU N N 72.965 0.821 -18.162 1.00 . B B . 32 GLU N 1 1
9 25030 2 1 32 GLU O O 70.026 1.236 -16.234 1.00 . B B . 32 GLU O 1 1
9 25031 2 1 32 GLU OE1 O 69.829 -2.713 -19.867 1.00 . B B . 32 GLU OE1 1 1
9 25032 2 1 32 GLU OE2 O 67.954 -2.623 -18.812 1.00 . B B . 32 GLU OE2 1 1
9 25033 2 1 33 LEU C C 71.410 1.938 -13.890 1.00 . B B . 33 LEU C 1 1
9 25034 2 1 33 LEU CA C 71.643 0.466 -14.239 1.00 . B B . 33 LEU CA 1 1
9 25035 2 1 33 LEU CB C 72.850 -0.089 -13.460 1.00 . B B . 33 LEU CB 1 1
9 25036 2 1 33 LEU CD1 C 72.987 1.619 -11.559 1.00 . B B . 33 LEU CD1 1 1
9 25037 2 1 33 LEU CD2 C 71.326 -0.298 -11.484 1.00 . B B . 33 LEU CD2 1 1
9 25038 2 1 33 LEU CG C 72.720 0.142 -11.941 1.00 . B B . 33 LEU CG 1 1
9 25039 2 1 33 LEU H H 72.818 -0.020 -15.952 1.00 . B B . 33 LEU H 1 1
9 25040 2 1 33 LEU HA H 70.759 -0.108 -14.013 1.00 . B B . 33 LEU HA 1 1
9 25041 2 1 33 LEU HB2 H 72.914 -1.149 -13.644 1.00 . B B . 33 LEU HB2 1 1
9 25042 2 1 33 LEU HB3 H 73.752 0.379 -13.818 1.00 . B B . 33 LEU HB3 1 1
9 25043 2 1 33 LEU HD11 H 73.566 2.106 -12.332 1.00 . B B . 33 LEU HD11 1 1
9 25044 2 1 33 LEU HD12 H 73.543 1.648 -10.635 1.00 . B B . 33 LEU HD12 1 1
9 25045 2 1 33 LEU HD13 H 72.057 2.147 -11.425 1.00 . B B . 33 LEU HD13 1 1
9 25046 2 1 33 LEU HD21 H 70.616 0.474 -11.711 1.00 . B B . 33 LEU HD21 1 1
9 25047 2 1 33 LEU HD22 H 71.336 -0.481 -10.420 1.00 . B B . 33 LEU HD22 1 1
9 25048 2 1 33 LEU HD23 H 71.046 -1.203 -12.000 1.00 . B B . 33 LEU HD23 1 1
9 25049 2 1 33 LEU HG H 73.456 -0.464 -11.440 1.00 . B B . 33 LEU HG 1 1
9 25050 2 1 33 LEU N N 71.956 0.357 -15.678 1.00 . B B . 33 LEU N 1 1
9 25051 2 1 33 LEU O O 70.496 2.270 -13.173 1.00 . B B . 33 LEU O 1 1
9 25052 2 1 34 LYS C C 70.741 4.818 -14.598 1.00 . B B . 34 LYS C 1 1
9 25053 2 1 34 LYS CA C 72.044 4.263 -14.024 1.00 . B B . 34 LYS CA 1 1
9 25054 2 1 34 LYS CB C 73.205 5.086 -14.569 1.00 . B B . 34 LYS CB 1 1
9 25055 2 1 34 LYS CD C 74.265 7.342 -14.351 1.00 . B B . 34 LYS CD 1 1
9 25056 2 1 34 LYS CE C 75.160 6.981 -13.140 1.00 . B B . 34 LYS CE 1 1
9 25057 2 1 34 LYS CG C 72.946 6.573 -14.290 1.00 . B B . 34 LYS CG 1 1
9 25058 2 1 34 LYS H H 72.981 2.543 -14.945 1.00 . B B . 34 LYS H 1 1
9 25059 2 1 34 LYS HA H 72.028 4.372 -12.949 1.00 . B B . 34 LYS HA 1 1
9 25060 2 1 34 LYS HB2 H 74.114 4.777 -14.082 1.00 . B B . 34 LYS HB2 1 1
9 25061 2 1 34 LYS HB3 H 73.293 4.929 -15.633 1.00 . B B . 34 LYS HB3 1 1
9 25062 2 1 34 LYS HD2 H 74.781 7.082 -15.265 1.00 . B B . 34 LYS HD2 1 1
9 25063 2 1 34 LYS HD3 H 74.057 8.393 -14.353 1.00 . B B . 34 LYS HD3 1 1
9 25064 2 1 34 LYS HE2 H 75.473 7.874 -12.620 1.00 . B B . 34 LYS HE2 1 1
9 25065 2 1 34 LYS HE3 H 74.633 6.341 -12.446 1.00 . B B . 34 LYS HE3 1 1
9 25066 2 1 34 LYS HG2 H 72.270 6.963 -15.039 1.00 . B B . 34 LYS HG2 1 1
9 25067 2 1 34 LYS HG3 H 72.505 6.695 -13.311 1.00 . B B . 34 LYS HG3 1 1
9 25068 2 1 34 LYS HZ1 H 77.131 6.382 -12.963 1.00 . B B . 34 LYS HZ1 1 1
9 25069 2 1 34 LYS HZ2 H 76.638 6.677 -14.560 1.00 . B B . 34 LYS HZ2 1 1
9 25070 2 1 34 LYS HZ3 H 76.140 5.263 -13.761 1.00 . B B . 34 LYS HZ3 1 1
9 25071 2 1 34 LYS N N 72.235 2.823 -14.371 1.00 . B B . 34 LYS N 1 1
9 25072 2 1 34 LYS NZ N 76.357 6.273 -13.644 1.00 . B B . 34 LYS NZ 1 1
9 25073 2 1 34 LYS O O 69.933 5.361 -13.890 1.00 . B B . 34 LYS O 1 1
9 25074 2 1 35 ASP C C 68.065 4.710 -15.731 1.00 . B B . 35 ASP C 1 1
9 25075 2 1 35 ASP CA C 69.284 5.288 -16.440 1.00 . B B . 35 ASP CA 1 1
9 25076 2 1 35 ASP CB C 69.202 4.966 -17.932 1.00 . B B . 35 ASP CB 1 1
9 25077 2 1 35 ASP CG C 70.263 5.765 -18.688 1.00 . B B . 35 ASP CG 1 1
9 25078 2 1 35 ASP H H 71.195 4.285 -16.451 1.00 . B B . 35 ASP H 1 1
9 25079 2 1 35 ASP HA H 69.292 6.364 -16.302 1.00 . B B . 35 ASP HA 1 1
9 25080 2 1 35 ASP HB2 H 69.369 3.909 -18.080 1.00 . B B . 35 ASP HB2 1 1
9 25081 2 1 35 ASP HB3 H 68.223 5.231 -18.303 1.00 . B B . 35 ASP HB3 1 1
9 25082 2 1 35 ASP N N 70.532 4.713 -15.868 1.00 . B B . 35 ASP N 1 1
9 25083 2 1 35 ASP O O 67.030 5.330 -15.678 1.00 . B B . 35 ASP O 1 1
9 25084 2 1 35 ASP OD1 O 70.764 6.727 -18.127 1.00 . B B . 35 ASP OD1 1 1
9 25085 2 1 35 ASP OD2 O 70.562 5.399 -19.813 1.00 . B B . 35 ASP OD2 1 1
9 25086 2 1 36 LEU C C 66.738 3.500 -13.159 1.00 . B B . 36 LEU C 1 1
9 25087 2 1 36 LEU CA C 67.004 2.884 -14.542 1.00 . B B . 36 LEU CA 1 1
9 25088 2 1 36 LEU CB C 67.281 1.382 -14.393 1.00 . B B . 36 LEU CB 1 1
9 25089 2 1 36 LEU CD1 C 64.800 0.936 -14.413 1.00 . B B . 36 LEU CD1 1 1
9 25090 2 1 36 LEU CD2 C 66.403 -0.821 -13.612 1.00 . B B . 36 LEU CD2 1 1
9 25091 2 1 36 LEU CG C 66.120 0.686 -13.664 1.00 . B B . 36 LEU CG 1 1
9 25092 2 1 36 LEU H H 69.015 3.036 -15.290 1.00 . B B . 36 LEU H 1 1
9 25093 2 1 36 LEU HA H 66.132 3.021 -15.161 1.00 . B B . 36 LEU HA 1 1
9 25094 2 1 36 LEU HB2 H 67.400 0.944 -15.373 1.00 . B B . 36 LEU HB2 1 1
9 25095 2 1 36 LEU HB3 H 68.190 1.243 -13.827 1.00 . B B . 36 LEU HB3 1 1
9 25096 2 1 36 LEU HD11 H 64.091 0.159 -14.170 1.00 . B B . 36 LEU HD11 1 1
9 25097 2 1 36 LEU HD12 H 64.979 0.937 -15.479 1.00 . B B . 36 LEU HD12 1 1
9 25098 2 1 36 LEU HD13 H 64.394 1.891 -14.115 1.00 . B B . 36 LEU HD13 1 1
9 25099 2 1 36 LEU HD21 H 67.425 -0.985 -13.302 1.00 . B B . 36 LEU HD21 1 1
9 25100 2 1 36 LEU HD22 H 66.250 -1.251 -14.591 1.00 . B B . 36 LEU HD22 1 1
9 25101 2 1 36 LEU HD23 H 65.733 -1.287 -12.905 1.00 . B B . 36 LEU HD23 1 1
9 25102 2 1 36 LEU HG H 66.044 1.069 -12.659 1.00 . B B . 36 LEU HG 1 1
9 25103 2 1 36 LEU N N 68.171 3.519 -15.219 1.00 . B B . 36 LEU N 1 1
9 25104 2 1 36 LEU O O 65.625 3.862 -12.838 1.00 . B B . 36 LEU O 1 1
9 25105 2 1 37 LEU C C 67.199 5.586 -10.915 1.00 . B B . 37 LEU C 1 1
9 25106 2 1 37 LEU CA C 67.489 4.086 -10.931 1.00 . B B . 37 LEU CA 1 1
9 25107 2 1 37 LEU CB C 68.728 3.788 -10.072 1.00 . B B . 37 LEU CB 1 1
9 25108 2 1 37 LEU CD1 C 68.211 1.344 -10.513 1.00 . B B . 37 LEU CD1 1 1
9 25109 2 1 37 LEU CD2 C 70.031 2.002 -8.907 1.00 . B B . 37 LEU CD2 1 1
9 25110 2 1 37 LEU CG C 68.649 2.379 -9.459 1.00 . B B . 37 LEU CG 1 1
9 25111 2 1 37 LEU H H 68.615 3.204 -12.556 1.00 . B B . 37 LEU H 1 1
9 25112 2 1 37 LEU HA H 66.637 3.589 -10.519 1.00 . B B . 37 LEU HA 1 1
9 25113 2 1 37 LEU HB2 H 69.610 3.853 -10.692 1.00 . B B . 37 LEU HB2 1 1
9 25114 2 1 37 LEU HB3 H 68.805 4.513 -9.272 1.00 . B B . 37 LEU HB3 1 1
9 25115 2 1 37 LEU HD11 H 67.133 1.335 -10.587 1.00 . B B . 37 LEU HD11 1 1
9 25116 2 1 37 LEU HD12 H 68.553 0.361 -10.225 1.00 . B B . 37 LEU HD12 1 1
9 25117 2 1 37 LEU HD13 H 68.633 1.598 -11.470 1.00 . B B . 37 LEU HD13 1 1
9 25118 2 1 37 LEU HD21 H 70.643 1.614 -9.698 1.00 . B B . 37 LEU HD21 1 1
9 25119 2 1 37 LEU HD22 H 69.916 1.251 -8.149 1.00 . B B . 37 LEU HD22 1 1
9 25120 2 1 37 LEU HD23 H 70.507 2.875 -8.482 1.00 . B B . 37 LEU HD23 1 1
9 25121 2 1 37 LEU HG H 67.932 2.385 -8.649 1.00 . B B . 37 LEU HG 1 1
9 25122 2 1 37 LEU N N 67.726 3.558 -12.310 1.00 . B B . 37 LEU N 1 1
9 25123 2 1 37 LEU O O 66.296 6.034 -10.237 1.00 . B B . 37 LEU O 1 1
9 25124 2 1 38 GLN C C 66.254 8.041 -12.107 1.00 . B B . 38 GLN C 1 1
9 25125 2 1 38 GLN CA C 67.660 7.832 -11.590 1.00 . B B . 38 GLN CA 1 1
9 25126 2 1 38 GLN CB C 68.620 8.563 -12.518 1.00 . B B . 38 GLN CB 1 1
9 25127 2 1 38 GLN CD C 71.017 8.984 -12.975 1.00 . B B . 38 GLN CD 1 1
9 25128 2 1 38 GLN CG C 70.025 8.120 -12.201 1.00 . B B . 38 GLN CG 1 1
9 25129 2 1 38 GLN H H 68.674 6.011 -12.165 1.00 . B B . 38 GLN H 1 1
9 25130 2 1 38 GLN HA H 67.757 8.199 -10.571 1.00 . B B . 38 GLN HA 1 1
9 25131 2 1 38 GLN HB2 H 68.392 8.317 -13.552 1.00 . B B . 38 GLN HB2 1 1
9 25132 2 1 38 GLN HB3 H 68.534 9.629 -12.368 1.00 . B B . 38 GLN HB3 1 1
9 25133 2 1 38 GLN HE21 H 70.456 8.290 -14.749 1.00 . B B . 38 GLN HE21 1 1
9 25134 2 1 38 GLN HE22 H 71.695 9.450 -14.783 1.00 . B B . 38 GLN HE22 1 1
9 25135 2 1 38 GLN HG2 H 70.197 8.216 -11.143 1.00 . B B . 38 GLN HG2 1 1
9 25136 2 1 38 GLN HG3 H 70.128 7.092 -12.493 1.00 . B B . 38 GLN HG3 1 1
9 25137 2 1 38 GLN N N 67.939 6.372 -11.623 1.00 . B B . 38 GLN N 1 1
9 25138 2 1 38 GLN NE2 N 71.060 8.902 -14.277 1.00 . B B . 38 GLN NE2 1 1
9 25139 2 1 38 GLN O O 65.582 9.005 -11.802 1.00 . B B . 38 GLN O 1 1
9 25140 2 1 38 GLN OE1 O 71.750 9.757 -12.392 1.00 . B B . 38 GLN OE1 1 1
9 25141 2 1 39 THR C C 63.446 6.812 -12.484 1.00 . B B . 39 THR C 1 1
9 25142 2 1 39 THR CA C 64.493 7.204 -13.525 1.00 . B B . 39 THR CA 1 1
9 25143 2 1 39 THR CB C 64.503 6.248 -14.716 1.00 . B B . 39 THR CB 1 1
9 25144 2 1 39 THR CG2 C 63.101 5.744 -15.044 1.00 . B B . 39 THR CG2 1 1
9 25145 2 1 39 THR H H 66.423 6.362 -13.127 1.00 . B B . 39 THR H 1 1
9 25146 2 1 39 THR HA H 64.306 8.210 -13.870 1.00 . B B . 39 THR HA 1 1
9 25147 2 1 39 THR HB H 65.138 5.413 -14.467 1.00 . B B . 39 THR HB 1 1
9 25148 2 1 39 THR HG1 H 65.850 7.359 -15.569 1.00 . B B . 39 THR HG1 1 1
9 25149 2 1 39 THR HG21 H 63.083 5.380 -16.060 1.00 . B B . 39 THR HG21 1 1
9 25150 2 1 39 THR HG22 H 62.395 6.552 -14.937 1.00 . B B . 39 THR HG22 1 1
9 25151 2 1 39 THR HG23 H 62.842 4.945 -14.368 1.00 . B B . 39 THR HG23 1 1
9 25152 2 1 39 THR N N 65.835 7.127 -12.916 1.00 . B B . 39 THR N 1 1
9 25153 2 1 39 THR O O 62.392 7.408 -12.388 1.00 . B B . 39 THR O 1 1
9 25154 2 1 39 THR OG1 O 65.044 6.917 -15.845 1.00 . B B . 39 THR OG1 1 1
9 25155 2 1 40 GLU C C 62.891 6.366 -9.470 1.00 . B B . 40 GLU C 1 1
9 25156 2 1 40 GLU CA C 62.773 5.397 -10.649 1.00 . B B . 40 GLU CA 1 1
9 25157 2 1 40 GLU CB C 63.094 3.967 -10.217 1.00 . B B . 40 GLU CB 1 1
9 25158 2 1 40 GLU CD C 62.168 1.954 -9.080 1.00 . B B . 40 GLU CD 1 1
9 25159 2 1 40 GLU CG C 61.999 3.458 -9.286 1.00 . B B . 40 GLU CG 1 1
9 25160 2 1 40 GLU H H 64.598 5.361 -11.783 1.00 . B B . 40 GLU H 1 1
9 25161 2 1 40 GLU HA H 61.769 5.438 -11.047 1.00 . B B . 40 GLU HA 1 1
9 25162 2 1 40 GLU HB2 H 63.150 3.333 -11.089 1.00 . B B . 40 GLU HB2 1 1
9 25163 2 1 40 GLU HB3 H 64.041 3.952 -9.699 1.00 . B B . 40 GLU HB3 1 1
9 25164 2 1 40 GLU HG2 H 62.077 3.964 -8.335 1.00 . B B . 40 GLU HG2 1 1
9 25165 2 1 40 GLU HG3 H 61.030 3.654 -9.723 1.00 . B B . 40 GLU HG3 1 1
9 25166 2 1 40 GLU N N 63.737 5.821 -11.695 1.00 . B B . 40 GLU N 1 1
9 25167 2 1 40 GLU O O 62.122 6.328 -8.531 1.00 . B B . 40 GLU O 1 1
9 25168 2 1 40 GLU OE1 O 63.043 1.385 -9.711 1.00 . B B . 40 GLU OE1 1 1
9 25169 2 1 40 GLU OE2 O 61.419 1.395 -8.295 1.00 . B B . 40 GLU OE2 1 1
9 25170 2 1 41 LEU C C 63.766 9.646 -9.101 1.00 . B B . 41 LEU C 1 1
9 25171 2 1 41 LEU CA C 64.058 8.280 -8.481 1.00 . B B . 41 LEU CA 1 1
9 25172 2 1 41 LEU CB C 65.515 8.240 -8.000 1.00 . B B . 41 LEU CB 1 1
9 25173 2 1 41 LEU CD1 C 67.358 6.691 -7.304 1.00 . B B . 41 LEU CD1 1 1
9 25174 2 1 41 LEU CD2 C 65.243 6.743 -5.987 1.00 . B B . 41 LEU CD2 1 1
9 25175 2 1 41 LEU CG C 65.839 6.863 -7.398 1.00 . B B . 41 LEU CG 1 1
9 25176 2 1 41 LEU H H 64.426 7.265 -10.335 1.00 . B B . 41 LEU H 1 1
9 25177 2 1 41 LEU HA H 63.387 8.107 -7.652 1.00 . B B . 41 LEU HA 1 1
9 25178 2 1 41 LEU HB2 H 66.171 8.429 -8.838 1.00 . B B . 41 LEU HB2 1 1
9 25179 2 1 41 LEU HB3 H 65.666 9.004 -7.254 1.00 . B B . 41 LEU HB3 1 1
9 25180 2 1 41 LEU HD11 H 67.797 6.816 -8.284 1.00 . B B . 41 LEU HD11 1 1
9 25181 2 1 41 LEU HD12 H 67.587 5.702 -6.932 1.00 . B B . 41 LEU HD12 1 1
9 25182 2 1 41 LEU HD13 H 67.765 7.431 -6.631 1.00 . B B . 41 LEU HD13 1 1
9 25183 2 1 41 LEU HD21 H 65.661 5.877 -5.496 1.00 . B B . 41 LEU HD21 1 1
9 25184 2 1 41 LEU HD22 H 64.172 6.632 -6.054 1.00 . B B . 41 LEU HD22 1 1
9 25185 2 1 41 LEU HD23 H 65.478 7.627 -5.413 1.00 . B B . 41 LEU HD23 1 1
9 25186 2 1 41 LEU HG H 65.429 6.091 -8.032 1.00 . B B . 41 LEU HG 1 1
9 25187 2 1 41 LEU N N 63.849 7.255 -9.547 1.00 . B B . 41 LEU N 1 1
9 25188 2 1 41 LEU O O 64.548 10.566 -9.003 1.00 . B B . 41 LEU O 1 1
9 25189 2 1 42 SER C C 62.369 12.202 -9.416 1.00 . B B . 42 SER C 1 1
9 25190 2 1 42 SER CA C 62.304 11.060 -10.427 1.00 . B B . 42 SER CA 1 1
9 25191 2 1 42 SER CB C 60.890 10.968 -10.990 1.00 . B B . 42 SER CB 1 1
9 25192 2 1 42 SER H H 62.050 9.000 -9.845 1.00 . B B . 42 SER H 1 1
9 25193 2 1 42 SER HA H 62.999 11.251 -11.228 1.00 . B B . 42 SER HA 1 1
9 25194 2 1 42 SER HB2 H 60.224 10.598 -10.229 1.00 . B B . 42 SER HB2 1 1
9 25195 2 1 42 SER HB3 H 60.564 11.950 -11.305 1.00 . B B . 42 SER HB3 1 1
9 25196 2 1 42 SER HG H 61.785 9.805 -12.268 1.00 . B B . 42 SER HG 1 1
9 25197 2 1 42 SER N N 62.652 9.769 -9.763 1.00 . B B . 42 SER N 1 1
9 25198 2 1 42 SER O O 62.810 13.291 -9.726 1.00 . B B . 42 SER O 1 1
9 25199 2 1 42 SER OG O 60.880 10.072 -12.094 1.00 . B B . 42 SER OG 1 1
9 25200 2 1 43 SER C C 63.448 13.529 -7.088 1.00 . B B . 43 SER C 1 1
9 25201 2 1 43 SER CA C 62.005 13.050 -7.190 1.00 . B B . 43 SER CA 1 1
9 25202 2 1 43 SER CB C 61.542 12.508 -5.837 1.00 . B B . 43 SER CB 1 1
9 25203 2 1 43 SER H H 61.604 11.082 -7.974 1.00 . B B . 43 SER H 1 1
9 25204 2 1 43 SER HA H 61.373 13.878 -7.494 1.00 . B B . 43 SER HA 1 1
9 25205 2 1 43 SER HB2 H 60.507 12.219 -5.896 1.00 . B B . 43 SER HB2 1 1
9 25206 2 1 43 SER HB3 H 62.141 11.645 -5.574 1.00 . B B . 43 SER HB3 1 1
9 25207 2 1 43 SER HG H 62.144 13.137 -4.097 1.00 . B B . 43 SER HG 1 1
9 25208 2 1 43 SER N N 61.947 11.968 -8.210 1.00 . B B . 43 SER N 1 1
9 25209 2 1 43 SER O O 63.726 14.600 -6.599 1.00 . B B . 43 SER O 1 1
9 25210 2 1 43 SER OG O 61.691 13.521 -4.851 1.00 . B B . 43 SER OG 1 1
9 25211 2 1 44 PHE C C 65.925 14.464 -8.298 1.00 . B B . 44 PHE C 1 1
9 25212 2 1 44 PHE CA C 65.793 13.167 -7.511 1.00 . B B . 44 PHE CA 1 1
9 25213 2 1 44 PHE CB C 66.651 12.093 -8.176 1.00 . B B . 44 PHE CB 1 1
9 25214 2 1 44 PHE CD1 C 68.626 13.410 -9.018 1.00 . B B . 44 PHE CD1 1 1
9 25215 2 1 44 PHE CD2 C 68.936 11.894 -7.154 1.00 . B B . 44 PHE CD2 1 1
9 25216 2 1 44 PHE CE1 C 69.979 13.759 -8.962 1.00 . B B . 44 PHE CE1 1 1
9 25217 2 1 44 PHE CE2 C 70.283 12.239 -7.099 1.00 . B B . 44 PHE CE2 1 1
9 25218 2 1 44 PHE CG C 68.105 12.478 -8.112 1.00 . B B . 44 PHE CG 1 1
9 25219 2 1 44 PHE CZ C 70.808 13.173 -8.002 1.00 . B B . 44 PHE CZ 1 1
9 25220 2 1 44 PHE H H 64.121 11.887 -7.970 1.00 . B B . 44 PHE H 1 1
9 25221 2 1 44 PHE HA H 66.104 13.322 -6.486 1.00 . B B . 44 PHE HA 1 1
9 25222 2 1 44 PHE HB2 H 66.503 11.151 -7.670 1.00 . B B . 44 PHE HB2 1 1
9 25223 2 1 44 PHE HB3 H 66.358 11.994 -9.210 1.00 . B B . 44 PHE HB3 1 1
9 25224 2 1 44 PHE HD1 H 67.985 13.864 -9.757 1.00 . B B . 44 PHE HD1 1 1
9 25225 2 1 44 PHE HD2 H 68.533 11.184 -6.446 1.00 . B B . 44 PHE HD2 1 1
9 25226 2 1 44 PHE HE1 H 70.382 14.480 -9.659 1.00 . B B . 44 PHE HE1 1 1
9 25227 2 1 44 PHE HE2 H 70.916 11.781 -6.366 1.00 . B B . 44 PHE HE2 1 1
9 25228 2 1 44 PHE HZ H 71.850 13.443 -7.955 1.00 . B B . 44 PHE HZ 1 1
9 25229 2 1 44 PHE N N 64.369 12.746 -7.564 1.00 . B B . 44 PHE N 1 1
9 25230 2 1 44 PHE O O 66.617 15.383 -7.904 1.00 . B B . 44 PHE O 1 1
9 25231 2 1 45 LEU C C 64.603 16.896 -9.437 1.00 . B B . 45 LEU C 1 1
9 25232 2 1 45 LEU CA C 65.299 15.785 -10.220 1.00 . B B . 45 LEU CA 1 1
9 25233 2 1 45 LEU CB C 64.575 15.566 -11.555 1.00 . B B . 45 LEU CB 1 1
9 25234 2 1 45 LEU CD1 C 64.400 14.138 -13.595 1.00 . B B . 45 LEU CD1 1 1
9 25235 2 1 45 LEU CD2 C 66.658 14.826 -12.767 1.00 . B B . 45 LEU CD2 1 1
9 25236 2 1 45 LEU CG C 65.235 14.426 -12.344 1.00 . B B . 45 LEU CG 1 1
9 25237 2 1 45 LEU H H 64.681 13.799 -9.692 1.00 . B B . 45 LEU H 1 1
9 25238 2 1 45 LEU HA H 66.325 16.060 -10.398 1.00 . B B . 45 LEU HA 1 1
9 25239 2 1 45 LEU HB2 H 63.543 15.314 -11.361 1.00 . B B . 45 LEU HB2 1 1
9 25240 2 1 45 LEU HB3 H 64.616 16.474 -12.137 1.00 . B B . 45 LEU HB3 1 1
9 25241 2 1 45 LEU HD11 H 63.360 14.045 -13.321 1.00 . B B . 45 LEU HD11 1 1
9 25242 2 1 45 LEU HD12 H 64.737 13.218 -14.049 1.00 . B B . 45 LEU HD12 1 1
9 25243 2 1 45 LEU HD13 H 64.516 14.949 -14.299 1.00 . B B . 45 LEU HD13 1 1
9 25244 2 1 45 LEU HD21 H 67.332 14.698 -11.935 1.00 . B B . 45 LEU HD21 1 1
9 25245 2 1 45 LEU HD22 H 66.667 15.857 -13.085 1.00 . B B . 45 LEU HD22 1 1
9 25246 2 1 45 LEU HD23 H 66.982 14.196 -13.585 1.00 . B B . 45 LEU HD23 1 1
9 25247 2 1 45 LEU HG H 65.275 13.538 -11.729 1.00 . B B . 45 LEU HG 1 1
9 25248 2 1 45 LEU N N 65.243 14.549 -9.405 1.00 . B B . 45 LEU N 1 1
9 25249 2 1 45 LEU O O 64.709 18.062 -9.763 1.00 . B B . 45 LEU O 1 1
9 25250 2 1 46 ASP C C 64.171 18.563 -7.019 1.00 . B B . 46 ASP C 1 1
9 25251 2 1 46 ASP CA C 63.162 17.570 -7.612 1.00 . B B . 46 ASP CA 1 1
9 25252 2 1 46 ASP CB C 62.384 16.904 -6.472 1.00 . B B . 46 ASP CB 1 1
9 25253 2 1 46 ASP CG C 61.369 17.894 -5.897 1.00 . B B . 46 ASP CG 1 1
9 25254 2 1 46 ASP H H 63.795 15.592 -8.169 1.00 . B B . 46 ASP H 1 1
9 25255 2 1 46 ASP HA H 62.468 18.086 -8.253 1.00 . B B . 46 ASP HA 1 1
9 25256 2 1 46 ASP HB2 H 61.866 16.038 -6.848 1.00 . B B . 46 ASP HB2 1 1
9 25257 2 1 46 ASP HB3 H 63.066 16.606 -5.694 1.00 . B B . 46 ASP HB3 1 1
9 25258 2 1 46 ASP N N 63.876 16.538 -8.408 1.00 . B B . 46 ASP N 1 1
9 25259 2 1 46 ASP O O 63.974 19.760 -7.082 1.00 . B B . 46 ASP O 1 1
9 25260 2 1 46 ASP OD1 O 61.793 18.866 -5.295 1.00 . B B . 46 ASP OD1 1 1
9 25261 2 1 46 ASP OD2 O 60.182 17.661 -6.067 1.00 . B B . 46 ASP OD2 1 1
9 25262 2 1 47 VAL C C 67.638 18.356 -5.727 1.00 . B B . 47 VAL C 1 1
9 25263 2 1 47 VAL CA C 66.249 19.024 -5.838 1.00 . B B . 47 VAL CA 1 1
9 25264 2 1 47 VAL CB C 65.767 19.420 -4.431 1.00 . B B . 47 VAL CB 1 1
9 25265 2 1 47 VAL CG1 C 64.717 20.541 -4.501 1.00 . B B . 47 VAL CG1 1 1
9 25266 2 1 47 VAL CG2 C 65.139 18.194 -3.767 1.00 . B B . 47 VAL CG2 1 1
9 25267 2 1 47 VAL H H 65.394 17.116 -6.392 1.00 . B B . 47 VAL H 1 1
9 25268 2 1 47 VAL HA H 66.330 19.905 -6.455 1.00 . B B . 47 VAL HA 1 1
9 25269 2 1 47 VAL HB H 66.606 19.756 -3.838 1.00 . B B . 47 VAL HB 1 1
9 25270 2 1 47 VAL HG11 H 65.031 21.298 -5.203 1.00 . B B . 47 VAL HG11 1 1
9 25271 2 1 47 VAL HG12 H 64.609 20.987 -3.523 1.00 . B B . 47 VAL HG12 1 1
9 25272 2 1 47 VAL HG13 H 63.767 20.131 -4.810 1.00 . B B . 47 VAL HG13 1 1
9 25273 2 1 47 VAL HG21 H 65.013 18.383 -2.714 1.00 . B B . 47 VAL HG21 1 1
9 25274 2 1 47 VAL HG22 H 65.779 17.331 -3.908 1.00 . B B . 47 VAL HG22 1 1
9 25275 2 1 47 VAL HG23 H 64.177 18.000 -4.211 1.00 . B B . 47 VAL HG23 1 1
9 25276 2 1 47 VAL N N 65.250 18.083 -6.439 1.00 . B B . 47 VAL N 1 1
9 25277 2 1 47 VAL O O 67.928 17.649 -4.783 1.00 . B B . 47 VAL O 1 1
9 25278 2 1 48 GLN C C 70.657 18.719 -5.518 1.00 . B B . 48 GLN C 1 1
9 25279 2 1 48 GLN CA C 69.872 18.045 -6.639 1.00 . B B . 48 GLN CA 1 1
9 25280 2 1 48 GLN CB C 70.572 18.307 -7.975 1.00 . B B . 48 GLN CB 1 1
9 25281 2 1 48 GLN CD C 68.525 18.279 -9.399 1.00 . B B . 48 GLN CD 1 1
9 25282 2 1 48 GLN CG C 69.839 17.560 -9.088 1.00 . B B . 48 GLN CG 1 1
9 25283 2 1 48 GLN H H 68.257 19.187 -7.391 1.00 . B B . 48 GLN H 1 1
9 25284 2 1 48 GLN HA H 69.822 16.981 -6.459 1.00 . B B . 48 GLN HA 1 1
9 25285 2 1 48 GLN HB2 H 70.562 19.367 -8.184 1.00 . B B . 48 GLN HB2 1 1
9 25286 2 1 48 GLN HB3 H 71.593 17.960 -7.922 1.00 . B B . 48 GLN HB3 1 1
9 25287 2 1 48 GLN HE21 H 67.390 16.857 -8.604 1.00 . B B . 48 GLN HE21 1 1
9 25288 2 1 48 GLN HE22 H 66.547 18.181 -9.251 1.00 . B B . 48 GLN HE22 1 1
9 25289 2 1 48 GLN HG2 H 70.461 17.535 -9.973 1.00 . B B . 48 GLN HG2 1 1
9 25290 2 1 48 GLN HG3 H 69.630 16.551 -8.766 1.00 . B B . 48 GLN HG3 1 1
9 25291 2 1 48 GLN N N 68.502 18.610 -6.674 1.00 . B B . 48 GLN N 1 1
9 25292 2 1 48 GLN NE2 N 67.393 17.726 -9.057 1.00 . B B . 48 GLN NE2 1 1
9 25293 2 1 48 GLN O O 70.849 19.918 -5.502 1.00 . B B . 48 GLN O 1 1
9 25294 2 1 48 GLN OE1 O 68.526 19.362 -9.950 1.00 . B B . 48 GLN OE1 1 1
9 25295 2 1 49 LYS C C 73.390 18.466 -3.743 1.00 . B B . 49 LYS C 1 1
9 25296 2 1 49 LYS CA C 71.881 18.492 -3.435 1.00 . B B . 49 LYS CA 1 1
9 25297 2 1 49 LYS CB C 71.575 17.628 -2.205 1.00 . B B . 49 LYS CB 1 1
9 25298 2 1 49 LYS CD C 69.656 18.904 -1.127 1.00 . B B . 49 LYS CD 1 1
9 25299 2 1 49 LYS CE C 70.336 18.931 0.258 1.00 . B B . 49 LYS CE 1 1
9 25300 2 1 49 LYS CG C 70.057 17.640 -1.917 1.00 . B B . 49 LYS CG 1 1
9 25301 2 1 49 LYS H H 70.918 16.990 -4.640 1.00 . B B . 49 LYS H 1 1
9 25302 2 1 49 LYS HA H 71.580 19.509 -3.244 1.00 . B B . 49 LYS HA 1 1
9 25303 2 1 49 LYS HB2 H 71.895 16.612 -2.395 1.00 . B B . 49 LYS HB2 1 1
9 25304 2 1 49 LYS HB3 H 72.111 18.014 -1.354 1.00 . B B . 49 LYS HB3 1 1
9 25305 2 1 49 LYS HD2 H 69.945 19.782 -1.685 1.00 . B B . 49 LYS HD2 1 1
9 25306 2 1 49 LYS HD3 H 68.584 18.912 -0.999 1.00 . B B . 49 LYS HD3 1 1
9 25307 2 1 49 LYS HE2 H 71.249 19.509 0.204 1.00 . B B . 49 LYS HE2 1 1
9 25308 2 1 49 LYS HE3 H 69.672 19.388 0.979 1.00 . B B . 49 LYS HE3 1 1
9 25309 2 1 49 LYS HG2 H 69.513 17.624 -2.854 1.00 . B B . 49 LYS HG2 1 1
9 25310 2 1 49 LYS HG3 H 69.789 16.758 -1.350 1.00 . B B . 49 LYS HG3 1 1
9 25311 2 1 49 LYS HZ1 H 71.502 17.207 0.188 1.00 . B B . 49 LYS HZ1 1 1
9 25312 2 1 49 LYS HZ2 H 69.854 16.918 0.483 1.00 . B B . 49 LYS HZ2 1 1
9 25313 2 1 49 LYS HZ3 H 70.845 17.535 1.717 1.00 . B B . 49 LYS HZ3 1 1
9 25314 2 1 49 LYS N N 71.103 17.948 -4.587 1.00 . B B . 49 LYS N 1 1
9 25315 2 1 49 LYS NZ N 70.659 17.544 0.695 1.00 . B B . 49 LYS NZ 1 1
9 25316 2 1 49 LYS O O 73.963 19.473 -4.109 1.00 . B B . 49 LYS O 1 1
9 25317 2 1 50 ASP C C 75.749 16.625 -5.282 1.00 . B B . 50 ASP C 1 1
9 25318 2 1 50 ASP CA C 75.520 17.254 -3.898 1.00 . B B . 50 ASP CA 1 1
9 25319 2 1 50 ASP CB C 76.229 16.436 -2.810 1.00 . B B . 50 ASP CB 1 1
9 25320 2 1 50 ASP CG C 76.230 17.229 -1.500 1.00 . B B . 50 ASP CG 1 1
9 25321 2 1 50 ASP H H 73.563 16.524 -3.310 1.00 . B B . 50 ASP H 1 1
9 25322 2 1 50 ASP HA H 75.935 18.255 -3.904 1.00 . B B . 50 ASP HA 1 1
9 25323 2 1 50 ASP HB2 H 75.714 15.501 -2.660 1.00 . B B . 50 ASP HB2 1 1
9 25324 2 1 50 ASP HB3 H 77.247 16.242 -3.111 1.00 . B B . 50 ASP HB3 1 1
9 25325 2 1 50 ASP N N 74.043 17.327 -3.604 1.00 . B B . 50 ASP N 1 1
9 25326 2 1 50 ASP O O 75.737 15.417 -5.462 1.00 . B B . 50 ASP O 1 1
9 25327 2 1 50 ASP OD1 O 76.054 18.435 -1.559 1.00 . B B . 50 ASP OD1 1 1
9 25328 2 1 50 ASP OD2 O 76.411 16.617 -0.460 1.00 . B B . 50 ASP OD2 1 1
9 25329 2 1 51 ALA C C 77.580 16.326 -7.753 1.00 . B B . 51 ALA C 1 1
9 25330 2 1 51 ALA CA C 76.199 16.963 -7.647 1.00 . B B . 51 ALA CA 1 1
9 25331 2 1 51 ALA CB C 76.112 18.146 -8.611 1.00 . B B . 51 ALA CB 1 1
9 25332 2 1 51 ALA H H 75.985 18.411 -6.080 1.00 . B B . 51 ALA H 1 1
9 25333 2 1 51 ALA HA H 75.442 16.234 -7.902 1.00 . B B . 51 ALA HA 1 1
9 25334 2 1 51 ALA HB1 H 76.877 18.867 -8.362 1.00 . B B . 51 ALA HB1 1 1
9 25335 2 1 51 ALA HB2 H 75.141 18.609 -8.526 1.00 . B B . 51 ALA HB2 1 1
9 25336 2 1 51 ALA HB3 H 76.259 17.800 -9.622 1.00 . B B . 51 ALA HB3 1 1
9 25337 2 1 51 ALA N N 75.969 17.453 -6.260 1.00 . B B . 51 ALA N 1 1
9 25338 2 1 51 ALA O O 77.859 15.584 -8.664 1.00 . B B . 51 ALA O 1 1
9 25339 2 1 52 ASP C C 79.741 14.561 -6.530 1.00 . B B . 52 ASP C 1 1
9 25340 2 1 52 ASP CA C 79.813 16.052 -6.854 1.00 . B B . 52 ASP CA 1 1
9 25341 2 1 52 ASP CB C 80.676 16.756 -5.803 1.00 . B B . 52 ASP CB 1 1
9 25342 2 1 52 ASP CG C 80.953 18.194 -6.243 1.00 . B B . 52 ASP CG 1 1
9 25343 2 1 52 ASP H H 78.190 17.230 -6.119 1.00 . B B . 52 ASP H 1 1
9 25344 2 1 52 ASP HA H 80.249 16.191 -7.833 1.00 . B B . 52 ASP HA 1 1
9 25345 2 1 52 ASP HB2 H 80.155 16.762 -4.856 1.00 . B B . 52 ASP HB2 1 1
9 25346 2 1 52 ASP HB3 H 81.612 16.228 -5.693 1.00 . B B . 52 ASP HB3 1 1
9 25347 2 1 52 ASP N N 78.444 16.627 -6.831 1.00 . B B . 52 ASP N 1 1
9 25348 2 1 52 ASP O O 80.437 13.753 -7.109 1.00 . B B . 52 ASP O 1 1
9 25349 2 1 52 ASP OD1 O 80.825 18.466 -7.424 1.00 . B B . 52 ASP OD1 1 1
9 25350 2 1 52 ASP OD2 O 81.287 18.999 -5.389 1.00 . B B . 52 ASP OD2 1 1
9 25351 2 1 53 ALA C C 78.252 11.962 -6.419 1.00 . B B . 53 ALA C 1 1
9 25352 2 1 53 ALA CA C 78.795 12.748 -5.227 1.00 . B B . 53 ALA CA 1 1
9 25353 2 1 53 ALA CB C 77.856 12.598 -4.032 1.00 . B B . 53 ALA CB 1 1
9 25354 2 1 53 ALA H H 78.350 14.869 -5.139 1.00 . B B . 53 ALA H 1 1
9 25355 2 1 53 ALA HA H 79.772 12.369 -4.969 1.00 . B B . 53 ALA HA 1 1
9 25356 2 1 53 ALA HB1 H 78.192 13.240 -3.231 1.00 . B B . 53 ALA HB1 1 1
9 25357 2 1 53 ALA HB2 H 77.861 11.572 -3.696 1.00 . B B . 53 ALA HB2 1 1
9 25358 2 1 53 ALA HB3 H 76.854 12.878 -4.322 1.00 . B B . 53 ALA HB3 1 1
9 25359 2 1 53 ALA N N 78.905 14.193 -5.597 1.00 . B B . 53 ALA N 1 1
9 25360 2 1 53 ALA O O 78.817 10.975 -6.840 1.00 . B B . 53 ALA O 1 1
9 25361 2 1 54 VAL C C 77.612 11.706 -9.287 1.00 . B B . 54 VAL C 1 1
9 25362 2 1 54 VAL CA C 76.576 11.716 -8.169 1.00 . B B . 54 VAL CA 1 1
9 25363 2 1 54 VAL CB C 75.299 12.500 -8.607 1.00 . B B . 54 VAL CB 1 1
9 25364 2 1 54 VAL CG1 C 75.425 13.108 -10.018 1.00 . B B . 54 VAL CG1 1 1
9 25365 2 1 54 VAL CG2 C 74.067 11.576 -8.574 1.00 . B B . 54 VAL CG2 1 1
9 25366 2 1 54 VAL H H 76.746 13.225 -6.606 1.00 . B B . 54 VAL H 1 1
9 25367 2 1 54 VAL HA H 76.325 10.691 -7.916 1.00 . B B . 54 VAL HA 1 1
9 25368 2 1 54 VAL HB H 75.156 13.309 -7.916 1.00 . B B . 54 VAL HB 1 1
9 25369 2 1 54 VAL HG11 H 76.260 13.793 -10.044 1.00 . B B . 54 VAL HG11 1 1
9 25370 2 1 54 VAL HG12 H 74.519 13.641 -10.261 1.00 . B B . 54 VAL HG12 1 1
9 25371 2 1 54 VAL HG13 H 75.578 12.325 -10.736 1.00 . B B . 54 VAL HG13 1 1
9 25372 2 1 54 VAL HG21 H 73.253 12.037 -9.113 1.00 . B B . 54 VAL HG21 1 1
9 25373 2 1 54 VAL HG22 H 73.770 11.407 -7.551 1.00 . B B . 54 VAL HG22 1 1
9 25374 2 1 54 VAL HG23 H 74.310 10.631 -9.038 1.00 . B B . 54 VAL HG23 1 1
9 25375 2 1 54 VAL N N 77.170 12.414 -6.974 1.00 . B B . 54 VAL N 1 1
9 25376 2 1 54 VAL O O 77.730 10.770 -10.040 1.00 . B B . 54 VAL O 1 1
9 25377 2 1 55 ASP C C 80.371 11.759 -10.372 1.00 . B B . 55 ASP C 1 1
9 25378 2 1 55 ASP CA C 79.343 12.887 -10.483 1.00 . B B . 55 ASP CA 1 1
9 25379 2 1 55 ASP CB C 80.043 14.246 -10.346 1.00 . B B . 55 ASP CB 1 1
9 25380 2 1 55 ASP CG C 81.093 14.401 -11.449 1.00 . B B . 55 ASP CG 1 1
9 25381 2 1 55 ASP H H 78.179 13.502 -8.780 1.00 . B B . 55 ASP H 1 1
9 25382 2 1 55 ASP HA H 78.852 12.828 -11.444 1.00 . B B . 55 ASP HA 1 1
9 25383 2 1 55 ASP HB2 H 79.312 15.040 -10.426 1.00 . B B . 55 ASP HB2 1 1
9 25384 2 1 55 ASP HB3 H 80.525 14.307 -9.381 1.00 . B B . 55 ASP HB3 1 1
9 25385 2 1 55 ASP N N 78.330 12.764 -9.400 1.00 . B B . 55 ASP N 1 1
9 25386 2 1 55 ASP O O 80.793 11.197 -11.364 1.00 . B B . 55 ASP O 1 1
9 25387 2 1 55 ASP OD1 O 81.363 13.423 -12.127 1.00 . B B . 55 ASP OD1 1 1
9 25388 2 1 55 ASP OD2 O 81.611 15.496 -11.597 1.00 . B B . 55 ASP OD2 1 1
9 25389 2 1 56 LYS C C 81.159 8.990 -9.467 1.00 . B B . 56 LYS C 1 1
9 25390 2 1 56 LYS CA C 81.778 10.318 -9.034 1.00 . B B . 56 LYS CA 1 1
9 25391 2 1 56 LYS CB C 82.206 10.232 -7.576 1.00 . B B . 56 LYS CB 1 1
9 25392 2 1 56 LYS CD C 83.486 11.409 -5.789 1.00 . B B . 56 LYS CD 1 1
9 25393 2 1 56 LYS CE C 84.320 12.648 -5.469 1.00 . B B . 56 LYS CE 1 1
9 25394 2 1 56 LYS CG C 83.037 11.463 -7.249 1.00 . B B . 56 LYS CG 1 1
9 25395 2 1 56 LYS H H 80.422 11.876 -8.393 1.00 . B B . 56 LYS H 1 1
9 25396 2 1 56 LYS HA H 82.640 10.529 -9.650 1.00 . B B . 56 LYS HA 1 1
9 25397 2 1 56 LYS HB2 H 81.333 10.198 -6.941 1.00 . B B . 56 LYS HB2 1 1
9 25398 2 1 56 LYS HB3 H 82.802 9.345 -7.426 1.00 . B B . 56 LYS HB3 1 1
9 25399 2 1 56 LYS HD2 H 82.617 11.380 -5.148 1.00 . B B . 56 LYS HD2 1 1
9 25400 2 1 56 LYS HD3 H 84.083 10.524 -5.628 1.00 . B B . 56 LYS HD3 1 1
9 25401 2 1 56 LYS HE2 H 85.109 12.752 -6.199 1.00 . B B . 56 LYS HE2 1 1
9 25402 2 1 56 LYS HE3 H 83.684 13.522 -5.497 1.00 . B B . 56 LYS HE3 1 1
9 25403 2 1 56 LYS HG2 H 83.902 11.483 -7.897 1.00 . B B . 56 LYS HG2 1 1
9 25404 2 1 56 LYS HG3 H 82.445 12.349 -7.415 1.00 . B B . 56 LYS HG3 1 1
9 25405 2 1 56 LYS HZ1 H 84.228 12.826 -3.397 1.00 . B B . 56 LYS HZ1 1 1
9 25406 2 1 56 LYS HZ2 H 85.772 13.100 -4.047 1.00 . B B . 56 LYS HZ2 1 1
9 25407 2 1 56 LYS HZ3 H 85.163 11.519 -3.936 1.00 . B B . 56 LYS HZ3 1 1
9 25408 2 1 56 LYS N N 80.778 11.417 -9.187 1.00 . B B . 56 LYS N 1 1
9 25409 2 1 56 LYS NZ N 84.916 12.512 -4.110 1.00 . B B . 56 LYS NZ 1 1
9 25410 2 1 56 LYS O O 81.795 8.162 -10.093 1.00 . B B . 56 LYS O 1 1
9 25411 2 1 57 ILE C C 79.303 7.373 -11.042 1.00 . B B . 57 ILE C 1 1
9 25412 2 1 57 ILE CA C 79.285 7.488 -9.512 1.00 . B B . 57 ILE CA 1 1
9 25413 2 1 57 ILE CB C 77.832 7.467 -8.960 1.00 . B B . 57 ILE CB 1 1
9 25414 2 1 57 ILE CD1 C 78.289 7.931 -6.506 1.00 . B B . 57 ILE CD1 1 1
9 25415 2 1 57 ILE CG1 C 77.804 6.890 -7.524 1.00 . B B . 57 ILE CG1 1 1
9 25416 2 1 57 ILE CG2 C 76.920 6.620 -9.854 1.00 . B B . 57 ILE CG2 1 1
9 25417 2 1 57 ILE H H 79.427 9.442 -8.617 1.00 . B B . 57 ILE H 1 1
9 25418 2 1 57 ILE HA H 79.851 6.672 -9.098 1.00 . B B . 57 ILE HA 1 1
9 25419 2 1 57 ILE HB H 77.455 8.480 -8.939 1.00 . B B . 57 ILE HB 1 1
9 25420 2 1 57 ILE HD11 H 77.436 8.431 -6.070 1.00 . B B . 57 ILE HD11 1 1
9 25421 2 1 57 ILE HD12 H 78.922 8.657 -6.988 1.00 . B B . 57 ILE HD12 1 1
9 25422 2 1 57 ILE HD13 H 78.849 7.435 -5.728 1.00 . B B . 57 ILE HD13 1 1
9 25423 2 1 57 ILE HG12 H 76.790 6.607 -7.274 1.00 . B B . 57 ILE HG12 1 1
9 25424 2 1 57 ILE HG13 H 78.434 6.016 -7.466 1.00 . B B . 57 ILE HG13 1 1
9 25425 2 1 57 ILE HG21 H 77.415 5.696 -10.094 1.00 . B B . 57 ILE HG21 1 1
9 25426 2 1 57 ILE HG22 H 76.708 7.159 -10.765 1.00 . B B . 57 ILE HG22 1 1
9 25427 2 1 57 ILE HG23 H 75.996 6.411 -9.336 1.00 . B B . 57 ILE HG23 1 1
9 25428 2 1 57 ILE N N 79.927 8.770 -9.129 1.00 . B B . 57 ILE N 1 1
9 25429 2 1 57 ILE O O 79.623 6.336 -11.583 1.00 . B B . 57 ILE O 1 1
9 25430 2 1 58 MET C C 80.398 7.992 -13.718 1.00 . B B . 58 MET C 1 1
9 25431 2 1 58 MET CA C 79.004 8.385 -13.224 1.00 . B B . 58 MET CA 1 1
9 25432 2 1 58 MET CB C 78.622 9.771 -13.787 1.00 . B B . 58 MET CB 1 1
9 25433 2 1 58 MET CE C 74.644 10.482 -12.779 1.00 . B B . 58 MET CE 1 1
9 25434 2 1 58 MET CG C 77.092 9.927 -13.904 1.00 . B B . 58 MET CG 1 1
9 25435 2 1 58 MET H H 78.764 9.263 -11.274 1.00 . B B . 58 MET H 1 1
9 25436 2 1 58 MET HA H 78.298 7.643 -13.562 1.00 . B B . 58 MET HA 1 1
9 25437 2 1 58 MET HB2 H 79.008 10.532 -13.127 1.00 . B B . 58 MET HB2 1 1
9 25438 2 1 58 MET HB3 H 79.064 9.897 -14.767 1.00 . B B . 58 MET HB3 1 1
9 25439 2 1 58 MET HE1 H 74.578 10.541 -13.854 1.00 . B B . 58 MET HE1 1 1
9 25440 2 1 58 MET HE2 H 74.226 11.378 -12.352 1.00 . B B . 58 MET HE2 1 1
9 25441 2 1 58 MET HE3 H 74.083 9.625 -12.420 1.00 . B B . 58 MET HE3 1 1
9 25442 2 1 58 MET HG2 H 76.871 10.730 -14.590 1.00 . B B . 58 MET HG2 1 1
9 25443 2 1 58 MET HG3 H 76.652 9.014 -14.275 1.00 . B B . 58 MET HG3 1 1
9 25444 2 1 58 MET N N 78.995 8.432 -11.733 1.00 . B B . 58 MET N 1 1
9 25445 2 1 58 MET O O 80.548 7.491 -14.809 1.00 . B B . 58 MET O 1 1
9 25446 2 1 58 MET SD S 76.387 10.327 -12.284 1.00 . B B . 58 MET SD 1 1
9 25447 2 1 59 LYS C C 82.926 6.346 -13.530 1.00 . B B . 59 LYS C 1 1
9 25448 2 1 59 LYS CA C 82.787 7.865 -13.426 1.00 . B B . 59 LYS CA 1 1
9 25449 2 1 59 LYS CB C 83.862 8.405 -12.478 1.00 . B B . 59 LYS CB 1 1
9 25450 2 1 59 LYS CD C 85.002 10.474 -11.632 1.00 . B B . 59 LYS CD 1 1
9 25451 2 1 59 LYS CE C 86.401 10.030 -12.091 1.00 . B B . 59 LYS CE 1 1
9 25452 2 1 59 LYS CG C 83.924 9.931 -12.583 1.00 . B B . 59 LYS CG 1 1
9 25453 2 1 59 LYS H H 81.295 8.647 -12.070 1.00 . B B . 59 LYS H 1 1
9 25454 2 1 59 LYS HA H 82.934 8.289 -14.408 1.00 . B B . 59 LYS HA 1 1
9 25455 2 1 59 LYS HB2 H 83.633 8.119 -11.466 1.00 . B B . 59 LYS HB2 1 1
9 25456 2 1 59 LYS HB3 H 84.819 7.991 -12.758 1.00 . B B . 59 LYS HB3 1 1
9 25457 2 1 59 LYS HD2 H 84.952 11.553 -11.621 1.00 . B B . 59 LYS HD2 1 1
9 25458 2 1 59 LYS HD3 H 84.819 10.098 -10.637 1.00 . B B . 59 LYS HD3 1 1
9 25459 2 1 59 LYS HE2 H 86.432 9.958 -13.169 1.00 . B B . 59 LYS HE2 1 1
9 25460 2 1 59 LYS HE3 H 87.134 10.752 -11.761 1.00 . B B . 59 LYS HE3 1 1
9 25461 2 1 59 LYS HG2 H 84.160 10.213 -13.599 1.00 . B B . 59 LYS HG2 1 1
9 25462 2 1 59 LYS HG3 H 82.967 10.346 -12.308 1.00 . B B . 59 LYS HG3 1 1
9 25463 2 1 59 LYS HZ1 H 86.854 8.004 -12.255 1.00 . B B . 59 LYS HZ1 1 1
9 25464 2 1 59 LYS HZ2 H 85.933 8.401 -10.884 1.00 . B B . 59 LYS HZ2 1 1
9 25465 2 1 59 LYS HZ3 H 87.589 8.772 -10.934 1.00 . B B . 59 LYS HZ3 1 1
9 25466 2 1 59 LYS N N 81.422 8.230 -12.949 1.00 . B B . 59 LYS N 1 1
9 25467 2 1 59 LYS NZ N 86.718 8.701 -11.496 1.00 . B B . 59 LYS NZ 1 1
9 25468 2 1 59 LYS O O 83.555 5.848 -14.426 1.00 . B B . 59 LYS O 1 1
9 25469 2 1 60 GLU C C 81.791 3.515 -13.872 1.00 . B B . 60 GLU C 1 1
9 25470 2 1 60 GLU CA C 82.547 4.114 -12.676 1.00 . B B . 60 GLU CA 1 1
9 25471 2 1 60 GLU CB C 82.044 3.476 -11.378 1.00 . B B . 60 GLU CB 1 1
9 25472 2 1 60 GLU CD C 82.495 3.175 -8.939 1.00 . B B . 60 GLU CD 1 1
9 25473 2 1 60 GLU CG C 83.000 3.817 -10.233 1.00 . B B . 60 GLU CG 1 1
9 25474 2 1 60 GLU H H 81.908 6.012 -11.863 1.00 . B B . 60 GLU H 1 1
9 25475 2 1 60 GLU HA H 83.585 3.882 -12.797 1.00 . B B . 60 GLU HA 1 1
9 25476 2 1 60 GLU HB2 H 81.062 3.855 -11.148 1.00 . B B . 60 GLU HB2 1 1
9 25477 2 1 60 GLU HB3 H 81.999 2.404 -11.498 1.00 . B B . 60 GLU HB3 1 1
9 25478 2 1 60 GLU HG2 H 83.988 3.444 -10.462 1.00 . B B . 60 GLU HG2 1 1
9 25479 2 1 60 GLU HG3 H 83.040 4.889 -10.107 1.00 . B B . 60 GLU HG3 1 1
9 25480 2 1 60 GLU N N 82.387 5.602 -12.605 1.00 . B B . 60 GLU N 1 1
9 25481 2 1 60 GLU O O 82.283 2.614 -14.522 1.00 . B B . 60 GLU O 1 1
9 25482 2 1 60 GLU OE1 O 81.483 2.496 -8.995 1.00 . B B . 60 GLU OE1 1 1
9 25483 2 1 60 GLU OE2 O 83.131 3.368 -7.917 1.00 . B B . 60 GLU OE2 1 1
9 25484 2 1 61 LEU C C 80.483 3.887 -16.644 1.00 . B B . 61 LEU C 1 1
9 25485 2 1 61 LEU CA C 79.869 3.398 -15.330 1.00 . B B . 61 LEU CA 1 1
9 25486 2 1 61 LEU CB C 78.384 3.771 -15.231 1.00 . B B . 61 LEU CB 1 1
9 25487 2 1 61 LEU CD1 C 78.208 4.508 -12.788 1.00 . B B . 61 LEU CD1 1 1
9 25488 2 1 61 LEU CD2 C 76.324 3.148 -13.835 1.00 . B B . 61 LEU CD2 1 1
9 25489 2 1 61 LEU CG C 77.857 3.409 -13.807 1.00 . B B . 61 LEU CG 1 1
9 25490 2 1 61 LEU H H 80.218 4.698 -13.657 1.00 . B B . 61 LEU H 1 1
9 25491 2 1 61 LEU HA H 79.960 2.325 -15.297 1.00 . B B . 61 LEU HA 1 1
9 25492 2 1 61 LEU HB2 H 78.259 4.828 -15.425 1.00 . B B . 61 LEU HB2 1 1
9 25493 2 1 61 LEU HB3 H 77.833 3.208 -15.969 1.00 . B B . 61 LEU HB3 1 1
9 25494 2 1 61 LEU HD11 H 77.349 4.732 -12.174 1.00 . B B . 61 LEU HD11 1 1
9 25495 2 1 61 LEU HD12 H 78.529 5.396 -13.295 1.00 . B B . 61 LEU HD12 1 1
9 25496 2 1 61 LEU HD13 H 79.003 4.154 -12.156 1.00 . B B . 61 LEU HD13 1 1
9 25497 2 1 61 LEU HD21 H 75.898 3.492 -14.766 1.00 . B B . 61 LEU HD21 1 1
9 25498 2 1 61 LEU HD22 H 75.841 3.660 -13.010 1.00 . B B . 61 LEU HD22 1 1
9 25499 2 1 61 LEU HD23 H 76.151 2.089 -13.732 1.00 . B B . 61 LEU HD23 1 1
9 25500 2 1 61 LEU HG H 78.349 2.513 -13.474 1.00 . B B . 61 LEU HG 1 1
9 25501 2 1 61 LEU N N 80.613 3.981 -14.176 1.00 . B B . 61 LEU N 1 1
9 25502 2 1 61 LEU O O 80.529 3.175 -17.621 1.00 . B B . 61 LEU O 1 1
9 25503 2 1 62 ASP C C 82.924 4.816 -18.146 1.00 . B B . 62 ASP C 1 1
9 25504 2 1 62 ASP CA C 81.619 5.579 -17.930 1.00 . B B . 62 ASP CA 1 1
9 25505 2 1 62 ASP CB C 81.894 7.080 -17.815 1.00 . B B . 62 ASP CB 1 1
9 25506 2 1 62 ASP CG C 80.575 7.852 -17.918 1.00 . B B . 62 ASP CG 1 1
9 25507 2 1 62 ASP H H 80.973 5.639 -15.875 1.00 . B B . 62 ASP H 1 1
9 25508 2 1 62 ASP HA H 80.959 5.392 -18.762 1.00 . B B . 62 ASP HA 1 1
9 25509 2 1 62 ASP HB2 H 82.358 7.287 -16.861 1.00 . B B . 62 ASP HB2 1 1
9 25510 2 1 62 ASP HB3 H 82.554 7.389 -18.611 1.00 . B B . 62 ASP HB3 1 1
9 25511 2 1 62 ASP N N 80.985 5.082 -16.677 1.00 . B B . 62 ASP N 1 1
9 25512 2 1 62 ASP O O 83.291 4.468 -19.252 1.00 . B B . 62 ASP O 1 1
9 25513 2 1 62 ASP OD1 O 79.618 7.287 -18.421 1.00 . B B . 62 ASP OD1 1 1
9 25514 2 1 62 ASP OD2 O 80.546 8.996 -17.496 1.00 . B B . 62 ASP OD2 1 1
9 25515 2 1 63 GLU C C 84.639 2.411 -17.714 1.00 . B B . 63 GLU C 1 1
9 25516 2 1 63 GLU CA C 84.895 3.804 -17.143 1.00 . B B . 63 GLU CA 1 1
9 25517 2 1 63 GLU CB C 85.446 3.669 -15.719 1.00 . B B . 63 GLU CB 1 1
9 25518 2 1 63 GLU CD C 87.492 5.133 -15.495 1.00 . B B . 63 GLU CD 1 1
9 25519 2 1 63 GLU CG C 85.988 5.027 -15.214 1.00 . B B . 63 GLU CG 1 1
9 25520 2 1 63 GLU H H 83.271 4.837 -16.212 1.00 . B B . 63 GLU H 1 1
9 25521 2 1 63 GLU HA H 85.604 4.335 -17.761 1.00 . B B . 63 GLU HA 1 1
9 25522 2 1 63 GLU HB2 H 84.644 3.342 -15.067 1.00 . B B . 63 GLU HB2 1 1
9 25523 2 1 63 GLU HB3 H 86.235 2.931 -15.708 1.00 . B B . 63 GLU HB3 1 1
9 25524 2 1 63 GLU HG2 H 85.477 5.837 -15.717 1.00 . B B . 63 GLU HG2 1 1
9 25525 2 1 63 GLU HG3 H 85.818 5.109 -14.147 1.00 . B B . 63 GLU HG3 1 1
9 25526 2 1 63 GLU N N 83.613 4.552 -17.076 1.00 . B B . 63 GLU N 1 1
9 25527 2 1 63 GLU O O 85.412 1.891 -18.495 1.00 . B B . 63 GLU O 1 1
9 25528 2 1 63 GLU OE1 O 87.965 4.416 -16.364 1.00 . B B . 63 GLU OE1 1 1
9 25529 2 1 63 GLU OE2 O 88.144 5.925 -14.835 1.00 . B B . 63 GLU OE2 1 1
9 25530 2 1 64 ASN C C 81.710 0.294 -17.885 1.00 . B B . 64 ASN C 1 1
9 25531 2 1 64 ASN CA C 83.227 0.438 -17.813 1.00 . B B . 64 ASN CA 1 1
9 25532 2 1 64 ASN CB C 83.796 -0.607 -16.850 1.00 . B B . 64 ASN CB 1 1
9 25533 2 1 64 ASN CG C 83.173 -0.417 -15.467 1.00 . B B . 64 ASN CG 1 1
9 25534 2 1 64 ASN H H 82.953 2.250 -16.685 1.00 . B B . 64 ASN H 1 1
9 25535 2 1 64 ASN HA H 83.648 0.292 -18.798 1.00 . B B . 64 ASN HA 1 1
9 25536 2 1 64 ASN HB2 H 83.567 -1.597 -17.217 1.00 . B B . 64 ASN HB2 1 1
9 25537 2 1 64 ASN HB3 H 84.867 -0.486 -16.779 1.00 . B B . 64 ASN HB3 1 1
9 25538 2 1 64 ASN HD21 H 84.329 -1.779 -14.600 1.00 . B B . 64 ASN HD21 1 1
9 25539 2 1 64 ASN HD22 H 83.218 -1.010 -13.573 1.00 . B B . 64 ASN HD22 1 1
9 25540 2 1 64 ASN N N 83.556 1.804 -17.317 1.00 . B B . 64 ASN N 1 1
9 25541 2 1 64 ASN ND2 N 83.609 -1.128 -14.464 1.00 . B B . 64 ASN ND2 1 1
9 25542 2 1 64 ASN O O 81.118 -0.532 -17.221 1.00 . B B . 64 ASN O 1 1
9 25543 2 1 64 ASN OD1 O 82.279 0.386 -15.297 1.00 . B B . 64 ASN OD1 1 1
9 25544 2 1 65 GLY C C 79.194 -0.426 -19.063 1.00 . B B . 65 GLY C 1 1
9 25545 2 1 65 GLY CA C 79.598 1.024 -18.818 1.00 . B B . 65 GLY CA 1 1
9 25546 2 1 65 GLY H H 81.580 1.760 -19.213 1.00 . B B . 65 GLY H 1 1
9 25547 2 1 65 GLY HA2 H 79.131 1.393 -17.909 1.00 . B B . 65 GLY HA2 1 1
9 25548 2 1 65 GLY HA3 H 79.287 1.623 -19.657 1.00 . B B . 65 GLY HA3 1 1
9 25549 2 1 65 GLY N N 81.078 1.101 -18.689 1.00 . B B . 65 GLY N 1 1
9 25550 2 1 65 GLY O O 78.122 -0.862 -18.693 1.00 . B B . 65 GLY O 1 1
9 25551 2 1 66 ASP C C 79.996 -3.450 -18.734 1.00 . B B . 66 ASP C 1 1
9 25552 2 1 66 ASP CA C 79.747 -2.600 -19.983 1.00 . B B . 66 ASP CA 1 1
9 25553 2 1 66 ASP CB C 80.641 -3.082 -21.129 1.00 . B B . 66 ASP CB 1 1
9 25554 2 1 66 ASP CG C 82.109 -2.871 -20.756 1.00 . B B . 66 ASP CG 1 1
9 25555 2 1 66 ASP H H 80.911 -0.794 -19.982 1.00 . B B . 66 ASP H 1 1
9 25556 2 1 66 ASP HA H 78.711 -2.690 -20.277 1.00 . B B . 66 ASP HA 1 1
9 25557 2 1 66 ASP HB2 H 80.461 -4.132 -21.308 1.00 . B B . 66 ASP HB2 1 1
9 25558 2 1 66 ASP HB3 H 80.414 -2.520 -22.022 1.00 . B B . 66 ASP HB3 1 1
9 25559 2 1 66 ASP N N 80.055 -1.175 -19.693 1.00 . B B . 66 ASP N 1 1
9 25560 2 1 66 ASP O O 79.830 -4.653 -18.750 1.00 . B B . 66 ASP O 1 1
9 25561 2 1 66 ASP OD1 O 82.357 -2.275 -19.721 1.00 . B B . 66 ASP OD1 1 1
9 25562 2 1 66 ASP OD2 O 82.960 -3.312 -21.510 1.00 . B B . 66 ASP OD2 1 1
9 25563 2 1 67 GLY C C 79.287 -4.134 -15.884 1.00 . B B . 67 GLY C 1 1
9 25564 2 1 67 GLY CA C 80.623 -3.609 -16.404 1.00 . B B . 67 GLY CA 1 1
9 25565 2 1 67 GLY H H 80.500 -1.868 -17.642 1.00 . B B . 67 GLY H 1 1
9 25566 2 1 67 GLY HA2 H 81.282 -4.439 -16.618 1.00 . B B . 67 GLY HA2 1 1
9 25567 2 1 67 GLY HA3 H 81.071 -2.971 -15.660 1.00 . B B . 67 GLY HA3 1 1
9 25568 2 1 67 GLY N N 80.381 -2.835 -17.647 1.00 . B B . 67 GLY N 1 1
9 25569 2 1 67 GLY O O 78.378 -4.407 -16.643 1.00 . B B . 67 GLY O 1 1
9 25570 2 1 68 GLU C C 77.744 -4.449 -12.548 1.00 . B B . 68 GLU C 1 1
9 25571 2 1 68 GLU CA C 77.877 -4.804 -14.038 1.00 . B B . 68 GLU CA 1 1
9 25572 2 1 68 GLU CB C 77.833 -6.325 -14.219 1.00 . B B . 68 GLU CB 1 1
9 25573 2 1 68 GLU CD C 76.371 -8.344 -14.046 1.00 . B B . 68 GLU CD 1 1
9 25574 2 1 68 GLU CG C 76.525 -6.876 -13.647 1.00 . B B . 68 GLU CG 1 1
9 25575 2 1 68 GLU H H 79.905 -4.057 -14.007 1.00 . B B . 68 GLU H 1 1
9 25576 2 1 68 GLU HA H 77.050 -4.360 -14.584 1.00 . B B . 68 GLU HA 1 1
9 25577 2 1 68 GLU HB2 H 77.893 -6.563 -15.271 1.00 . B B . 68 GLU HB2 1 1
9 25578 2 1 68 GLU HB3 H 78.667 -6.773 -13.700 1.00 . B B . 68 GLU HB3 1 1
9 25579 2 1 68 GLU HG2 H 76.547 -6.803 -12.569 1.00 . B B . 68 GLU HG2 1 1
9 25580 2 1 68 GLU HG3 H 75.692 -6.308 -14.031 1.00 . B B . 68 GLU HG3 1 1
9 25581 2 1 68 GLU N N 79.160 -4.284 -14.598 1.00 . B B . 68 GLU N 1 1
9 25582 2 1 68 GLU O O 78.710 -4.154 -11.873 1.00 . B B . 68 GLU O 1 1
9 25583 2 1 68 GLU OE1 O 77.226 -8.836 -14.764 1.00 . B B . 68 GLU OE1 1 1
9 25584 2 1 68 GLU OE2 O 75.400 -8.952 -13.627 1.00 . B B . 68 GLU OE2 1 1
9 25585 2 1 69 VAL C C 75.435 -5.302 -9.999 1.00 . B B . 69 VAL C 1 1
9 25586 2 1 69 VAL CA C 76.271 -4.167 -10.603 1.00 . B B . 69 VAL CA 1 1
9 25587 2 1 69 VAL CB C 75.439 -2.875 -10.534 1.00 . B B . 69 VAL CB 1 1
9 25588 2 1 69 VAL CG1 C 76.308 -1.646 -10.871 1.00 . B B . 69 VAL CG1 1 1
9 25589 2 1 69 VAL CG2 C 74.266 -2.987 -11.541 1.00 . B B . 69 VAL CG2 1 1
9 25590 2 1 69 VAL H H 75.786 -4.735 -12.618 1.00 . B B . 69 VAL H 1 1
9 25591 2 1 69 VAL HA H 77.192 -4.052 -10.054 1.00 . B B . 69 VAL HA 1 1
9 25592 2 1 69 VAL HB H 75.043 -2.764 -9.535 1.00 . B B . 69 VAL HB 1 1
9 25593 2 1 69 VAL HG11 H 75.880 -0.768 -10.409 1.00 . B B . 69 VAL HG11 1 1
9 25594 2 1 69 VAL HG12 H 76.334 -1.506 -11.941 1.00 . B B . 69 VAL HG12 1 1
9 25595 2 1 69 VAL HG13 H 77.311 -1.790 -10.504 1.00 . B B . 69 VAL HG13 1 1
9 25596 2 1 69 VAL HG21 H 74.443 -2.342 -12.389 1.00 . B B . 69 VAL HG21 1 1
9 25597 2 1 69 VAL HG22 H 73.344 -2.703 -11.061 1.00 . B B . 69 VAL HG22 1 1
9 25598 2 1 69 VAL HG23 H 74.178 -4.003 -11.889 1.00 . B B . 69 VAL HG23 1 1
9 25599 2 1 69 VAL N N 76.537 -4.486 -12.042 1.00 . B B . 69 VAL N 1 1
9 25600 2 1 69 VAL O O 74.729 -5.995 -10.708 1.00 . B B . 69 VAL O 1 1
9 25601 2 1 70 ASP C C 73.895 -5.998 -6.880 1.00 . B B . 70 ASP C 1 1
9 25602 2 1 70 ASP CA C 74.691 -6.582 -8.050 1.00 . B B . 70 ASP CA 1 1
9 25603 2 1 70 ASP CB C 75.626 -7.674 -7.518 1.00 . B B . 70 ASP CB 1 1
9 25604 2 1 70 ASP CG C 76.550 -8.165 -8.635 1.00 . B B . 70 ASP CG 1 1
9 25605 2 1 70 ASP H H 76.066 -4.927 -8.149 1.00 . B B . 70 ASP H 1 1
9 25606 2 1 70 ASP HA H 73.996 -7.010 -8.767 1.00 . B B . 70 ASP HA 1 1
9 25607 2 1 70 ASP HB2 H 76.221 -7.275 -6.711 1.00 . B B . 70 ASP HB2 1 1
9 25608 2 1 70 ASP HB3 H 75.036 -8.502 -7.154 1.00 . B B . 70 ASP HB3 1 1
9 25609 2 1 70 ASP N N 75.495 -5.496 -8.700 1.00 . B B . 70 ASP N 1 1
9 25610 2 1 70 ASP O O 73.648 -4.810 -6.807 1.00 . B B . 70 ASP O 1 1
9 25611 2 1 70 ASP OD1 O 76.376 -7.729 -9.760 1.00 . B B . 70 ASP OD1 1 1
9 25612 2 1 70 ASP OD2 O 77.421 -8.968 -8.344 1.00 . B B . 70 ASP OD2 1 1
9 25613 2 1 71 PHE C C 73.437 -5.348 -3.972 1.00 . B B . 71 PHE C 1 1
9 25614 2 1 71 PHE CA C 72.665 -6.368 -4.813 1.00 . B B . 71 PHE CA 1 1
9 25615 2 1 71 PHE CB C 72.336 -7.570 -3.931 1.00 . B B . 71 PHE CB 1 1
9 25616 2 1 71 PHE CD1 C 74.132 -9.278 -4.379 1.00 . B B . 71 PHE CD1 1 1
9 25617 2 1 71 PHE CD2 C 74.304 -7.918 -2.384 1.00 . B B . 71 PHE CD2 1 1
9 25618 2 1 71 PHE CE1 C 75.322 -9.929 -4.037 1.00 . B B . 71 PHE CE1 1 1
9 25619 2 1 71 PHE CE2 C 75.493 -8.570 -2.041 1.00 . B B . 71 PHE CE2 1 1
9 25620 2 1 71 PHE CG C 73.622 -8.272 -3.555 1.00 . B B . 71 PHE CG 1 1
9 25621 2 1 71 PHE CZ C 76.003 -9.574 -2.866 1.00 . B B . 71 PHE CZ 1 1
9 25622 2 1 71 PHE H H 73.671 -7.793 -6.072 1.00 . B B . 71 PHE H 1 1
9 25623 2 1 71 PHE HA H 71.749 -5.921 -5.166 1.00 . B B . 71 PHE HA 1 1
9 25624 2 1 71 PHE HB2 H 71.830 -7.234 -3.037 1.00 . B B . 71 PHE HB2 1 1
9 25625 2 1 71 PHE HB3 H 71.697 -8.253 -4.472 1.00 . B B . 71 PHE HB3 1 1
9 25626 2 1 71 PHE HD1 H 73.610 -9.549 -5.283 1.00 . B B . 71 PHE HD1 1 1
9 25627 2 1 71 PHE HD2 H 73.921 -7.131 -1.753 1.00 . B B . 71 PHE HD2 1 1
9 25628 2 1 71 PHE HE1 H 75.717 -10.702 -4.677 1.00 . B B . 71 PHE HE1 1 1
9 25629 2 1 71 PHE HE2 H 76.015 -8.297 -1.140 1.00 . B B . 71 PHE HE2 1 1
9 25630 2 1 71 PHE HZ H 76.922 -10.078 -2.599 1.00 . B B . 71 PHE HZ 1 1
9 25631 2 1 71 PHE N N 73.471 -6.839 -5.976 1.00 . B B . 71 PHE N 1 1
9 25632 2 1 71 PHE O O 72.940 -4.301 -3.663 1.00 . B B . 71 PHE O 1 1
9 25633 2 1 72 GLN C C 75.835 -3.513 -3.574 1.00 . B B . 72 GLN C 1 1
9 25634 2 1 72 GLN CA C 75.418 -4.707 -2.738 1.00 . B B . 72 GLN CA 1 1
9 25635 2 1 72 GLN CB C 76.662 -5.411 -2.178 1.00 . B B . 72 GLN CB 1 1
9 25636 2 1 72 GLN CD C 78.568 -3.870 -2.757 1.00 . B B . 72 GLN CD 1 1
9 25637 2 1 72 GLN CG C 77.669 -4.381 -1.626 1.00 . B B . 72 GLN CG 1 1
9 25638 2 1 72 GLN H H 75.014 -6.516 -3.821 1.00 . B B . 72 GLN H 1 1
9 25639 2 1 72 GLN HA H 74.803 -4.368 -1.918 1.00 . B B . 72 GLN HA 1 1
9 25640 2 1 72 GLN HB2 H 76.356 -6.065 -1.380 1.00 . B B . 72 GLN HB2 1 1
9 25641 2 1 72 GLN HB3 H 77.127 -5.993 -2.960 1.00 . B B . 72 GLN HB3 1 1
9 25642 2 1 72 GLN HE21 H 79.418 -5.636 -3.069 1.00 . B B . 72 GLN HE21 1 1
9 25643 2 1 72 GLN HE22 H 79.964 -4.381 -4.073 1.00 . B B . 72 GLN HE22 1 1
9 25644 2 1 72 GLN HG2 H 77.137 -3.548 -1.191 1.00 . B B . 72 GLN HG2 1 1
9 25645 2 1 72 GLN HG3 H 78.282 -4.848 -0.869 1.00 . B B . 72 GLN HG3 1 1
9 25646 2 1 72 GLN N N 74.633 -5.655 -3.579 1.00 . B B . 72 GLN N 1 1
9 25647 2 1 72 GLN NE2 N 79.384 -4.698 -3.349 1.00 . B B . 72 GLN NE2 1 1
9 25648 2 1 72 GLN O O 76.055 -2.437 -3.070 1.00 . B B . 72 GLN O 1 1
9 25649 2 1 72 GLN OE1 O 78.522 -2.707 -3.106 1.00 . B B . 72 GLN OE1 1 1
9 25650 2 1 73 GLU C C 75.178 -1.710 -6.021 1.00 . B B . 73 GLU C 1 1
9 25651 2 1 73 GLU CA C 76.404 -2.555 -5.701 1.00 . B B . 73 GLU CA 1 1
9 25652 2 1 73 GLU CB C 77.075 -3.056 -6.985 1.00 . B B . 73 GLU CB 1 1
9 25653 2 1 73 GLU CD C 78.909 -2.561 -8.628 1.00 . B B . 73 GLU CD 1 1
9 25654 2 1 73 GLU CG C 77.963 -1.953 -7.588 1.00 . B B . 73 GLU CG 1 1
9 25655 2 1 73 GLU H H 75.795 -4.582 -5.226 1.00 . B B . 73 GLU H 1 1
9 25656 2 1 73 GLU HA H 77.102 -1.952 -5.146 1.00 . B B . 73 GLU HA 1 1
9 25657 2 1 73 GLU HB2 H 77.676 -3.924 -6.761 1.00 . B B . 73 GLU HB2 1 1
9 25658 2 1 73 GLU HB3 H 76.316 -3.317 -7.695 1.00 . B B . 73 GLU HB3 1 1
9 25659 2 1 73 GLU HG2 H 77.339 -1.210 -8.062 1.00 . B B . 73 GLU HG2 1 1
9 25660 2 1 73 GLU HG3 H 78.549 -1.486 -6.811 1.00 . B B . 73 GLU HG3 1 1
9 25661 2 1 73 GLU N N 75.976 -3.698 -4.844 1.00 . B B . 73 GLU N 1 1
9 25662 2 1 73 GLU O O 75.249 -0.510 -6.115 1.00 . B B . 73 GLU O 1 1
9 25663 2 1 73 GLU OE1 O 79.038 -3.772 -8.652 1.00 . B B . 73 GLU OE1 1 1
9 25664 2 1 73 GLU OE2 O 79.490 -1.798 -9.383 1.00 . B B . 73 GLU OE2 1 1
9 25665 2 1 74 PHE C C 72.420 -0.773 -5.194 1.00 . B B . 74 PHE C 1 1
9 25666 2 1 74 PHE CA C 72.811 -1.559 -6.452 1.00 . B B . 74 PHE CA 1 1
9 25667 2 1 74 PHE CB C 71.681 -2.531 -6.851 1.00 . B B . 74 PHE CB 1 1
9 25668 2 1 74 PHE CD1 C 69.804 -1.973 -5.279 1.00 . B B . 74 PHE CD1 1 1
9 25669 2 1 74 PHE CD2 C 69.624 -1.255 -7.580 1.00 . B B . 74 PHE CD2 1 1
9 25670 2 1 74 PHE CE1 C 68.568 -1.390 -4.992 1.00 . B B . 74 PHE CE1 1 1
9 25671 2 1 74 PHE CE2 C 68.384 -0.665 -7.295 1.00 . B B . 74 PHE CE2 1 1
9 25672 2 1 74 PHE CG C 70.331 -1.907 -6.570 1.00 . B B . 74 PHE CG 1 1
9 25673 2 1 74 PHE CZ C 67.857 -0.734 -6.000 1.00 . B B . 74 PHE CZ 1 1
9 25674 2 1 74 PHE H H 74.003 -3.309 -6.079 1.00 . B B . 74 PHE H 1 1
9 25675 2 1 74 PHE HA H 72.994 -0.867 -7.258 1.00 . B B . 74 PHE HA 1 1
9 25676 2 1 74 PHE HB2 H 71.758 -2.757 -7.904 1.00 . B B . 74 PHE HB2 1 1
9 25677 2 1 74 PHE HB3 H 71.779 -3.444 -6.282 1.00 . B B . 74 PHE HB3 1 1
9 25678 2 1 74 PHE HD1 H 70.352 -2.479 -4.503 1.00 . B B . 74 PHE HD1 1 1
9 25679 2 1 74 PHE HD2 H 70.034 -1.200 -8.576 1.00 . B B . 74 PHE HD2 1 1
9 25680 2 1 74 PHE HE1 H 68.164 -1.444 -3.992 1.00 . B B . 74 PHE HE1 1 1
9 25681 2 1 74 PHE HE2 H 67.834 -0.159 -8.074 1.00 . B B . 74 PHE HE2 1 1
9 25682 2 1 74 PHE HZ H 66.904 -0.278 -5.777 1.00 . B B . 74 PHE HZ 1 1
9 25683 2 1 74 PHE N N 74.046 -2.331 -6.173 1.00 . B B . 74 PHE N 1 1
9 25684 2 1 74 PHE O O 71.946 0.334 -5.260 1.00 . B B . 74 PHE O 1 1
9 25685 2 1 75 VAL C C 73.197 0.402 -2.412 1.00 . B B . 75 VAL C 1 1
9 25686 2 1 75 VAL CA C 72.190 -0.687 -2.785 1.00 . B B . 75 VAL CA 1 1
9 25687 2 1 75 VAL CB C 72.121 -1.731 -1.652 1.00 . B B . 75 VAL CB 1 1
9 25688 2 1 75 VAL CG1 C 71.977 -1.025 -0.305 1.00 . B B . 75 VAL CG1 1 1
9 25689 2 1 75 VAL CG2 C 70.919 -2.663 -1.856 1.00 . B B . 75 VAL CG2 1 1
9 25690 2 1 75 VAL H H 72.958 -2.269 -4.035 1.00 . B B . 75 VAL H 1 1
9 25691 2 1 75 VAL HA H 71.223 -0.231 -2.915 1.00 . B B . 75 VAL HA 1 1
9 25692 2 1 75 VAL HB H 73.030 -2.316 -1.651 1.00 . B B . 75 VAL HB 1 1
9 25693 2 1 75 VAL HG11 H 71.642 -1.733 0.439 1.00 . B B . 75 VAL HG11 1 1
9 25694 2 1 75 VAL HG12 H 71.259 -0.226 -0.395 1.00 . B B . 75 VAL HG12 1 1
9 25695 2 1 75 VAL HG13 H 72.935 -0.624 -0.015 1.00 . B B . 75 VAL HG13 1 1
9 25696 2 1 75 VAL HG21 H 70.067 -2.091 -2.185 1.00 . B B . 75 VAL HG21 1 1
9 25697 2 1 75 VAL HG22 H 70.682 -3.156 -0.924 1.00 . B B . 75 VAL HG22 1 1
9 25698 2 1 75 VAL HG23 H 71.162 -3.405 -2.590 1.00 . B B . 75 VAL HG23 1 1
9 25699 2 1 75 VAL N N 72.583 -1.368 -4.056 1.00 . B B . 75 VAL N 1 1
9 25700 2 1 75 VAL O O 72.834 1.479 -1.992 1.00 . B B . 75 VAL O 1 1
9 25701 2 1 76 VAL C C 75.487 2.269 -3.127 1.00 . B B . 76 VAL C 1 1
9 25702 2 1 76 VAL CA C 75.494 1.096 -2.149 1.00 . B B . 76 VAL CA 1 1
9 25703 2 1 76 VAL CB C 76.853 0.384 -2.177 1.00 . B B . 76 VAL CB 1 1
9 25704 2 1 76 VAL CG1 C 77.983 1.400 -2.034 1.00 . B B . 76 VAL CG1 1 1
9 25705 2 1 76 VAL CG2 C 76.922 -0.618 -1.022 1.00 . B B . 76 VAL CG2 1 1
9 25706 2 1 76 VAL H H 74.710 -0.774 -2.842 1.00 . B B . 76 VAL H 1 1
9 25707 2 1 76 VAL HA H 75.296 1.463 -1.154 1.00 . B B . 76 VAL HA 1 1
9 25708 2 1 76 VAL HB H 76.962 -0.142 -3.114 1.00 . B B . 76 VAL HB 1 1
9 25709 2 1 76 VAL HG11 H 77.768 2.059 -1.212 1.00 . B B . 76 VAL HG11 1 1
9 25710 2 1 76 VAL HG12 H 78.069 1.972 -2.945 1.00 . B B . 76 VAL HG12 1 1
9 25711 2 1 76 VAL HG13 H 78.910 0.879 -1.845 1.00 . B B . 76 VAL HG13 1 1
9 25712 2 1 76 VAL HG21 H 77.828 -1.200 -1.105 1.00 . B B . 76 VAL HG21 1 1
9 25713 2 1 76 VAL HG22 H 76.066 -1.274 -1.061 1.00 . B B . 76 VAL HG22 1 1
9 25714 2 1 76 VAL HG23 H 76.920 -0.089 -0.086 1.00 . B B . 76 VAL HG23 1 1
9 25715 2 1 76 VAL N N 74.451 0.109 -2.527 1.00 . B B . 76 VAL N 1 1
9 25716 2 1 76 VAL O O 75.644 3.411 -2.744 1.00 . B B . 76 VAL O 1 1
9 25717 2 1 77 LEU C C 74.035 3.927 -5.197 1.00 . B B . 77 LEU C 1 1
9 25718 2 1 77 LEU CA C 75.300 3.091 -5.384 1.00 . B B . 77 LEU CA 1 1
9 25719 2 1 77 LEU CB C 75.317 2.497 -6.807 1.00 . B B . 77 LEU CB 1 1
9 25720 2 1 77 LEU CD1 C 77.442 3.364 -7.841 1.00 . B B . 77 LEU CD1 1 1
9 25721 2 1 77 LEU CD2 C 75.356 3.265 -9.211 1.00 . B B . 77 LEU CD2 1 1
9 25722 2 1 77 LEU CG C 75.916 3.516 -7.805 1.00 . B B . 77 LEU CG 1 1
9 25723 2 1 77 LEU H H 75.190 1.072 -4.665 1.00 . B B . 77 LEU H 1 1
9 25724 2 1 77 LEU HA H 76.168 3.716 -5.240 1.00 . B B . 77 LEU HA 1 1
9 25725 2 1 77 LEU HB2 H 75.914 1.598 -6.806 1.00 . B B . 77 LEU HB2 1 1
9 25726 2 1 77 LEU HB3 H 74.305 2.250 -7.107 1.00 . B B . 77 LEU HB3 1 1
9 25727 2 1 77 LEU HD11 H 77.855 4.039 -8.571 1.00 . B B . 77 LEU HD11 1 1
9 25728 2 1 77 LEU HD12 H 77.697 2.350 -8.109 1.00 . B B . 77 LEU HD12 1 1
9 25729 2 1 77 LEU HD13 H 77.851 3.594 -6.868 1.00 . B B . 77 LEU HD13 1 1
9 25730 2 1 77 LEU HD21 H 75.750 4.004 -9.895 1.00 . B B . 77 LEU HD21 1 1
9 25731 2 1 77 LEU HD22 H 74.278 3.339 -9.187 1.00 . B B . 77 LEU HD22 1 1
9 25732 2 1 77 LEU HD23 H 75.642 2.278 -9.542 1.00 . B B . 77 LEU HD23 1 1
9 25733 2 1 77 LEU HG H 75.665 4.521 -7.493 1.00 . B B . 77 LEU HG 1 1
9 25734 2 1 77 LEU N N 75.311 1.996 -4.382 1.00 . B B . 77 LEU N 1 1
9 25735 2 1 77 LEU O O 74.061 5.129 -5.308 1.00 . B B . 77 LEU O 1 1
9 25736 2 1 78 VAL C C 71.776 5.004 -3.580 1.00 . B B . 78 VAL C 1 1
9 25737 2 1 78 VAL CA C 71.648 4.042 -4.757 1.00 . B B . 78 VAL CA 1 1
9 25738 2 1 78 VAL CB C 70.479 3.072 -4.522 1.00 . B B . 78 VAL CB 1 1
9 25739 2 1 78 VAL CG1 C 69.223 3.881 -4.154 1.00 . B B . 78 VAL CG1 1 1
9 25740 2 1 78 VAL CG2 C 70.203 2.269 -5.807 1.00 . B B . 78 VAL CG2 1 1
9 25741 2 1 78 VAL H H 72.932 2.315 -4.849 1.00 . B B . 78 VAL H 1 1
9 25742 2 1 78 VAL HA H 71.455 4.609 -5.653 1.00 . B B . 78 VAL HA 1 1
9 25743 2 1 78 VAL HB H 70.731 2.388 -3.714 1.00 . B B . 78 VAL HB 1 1
9 25744 2 1 78 VAL HG11 H 69.110 4.707 -4.854 1.00 . B B . 78 VAL HG11 1 1
9 25745 2 1 78 VAL HG12 H 69.317 4.267 -3.152 1.00 . B B . 78 VAL HG12 1 1
9 25746 2 1 78 VAL HG13 H 68.354 3.243 -4.216 1.00 . B B . 78 VAL HG13 1 1
9 25747 2 1 78 VAL HG21 H 69.475 2.788 -6.415 1.00 . B B . 78 VAL HG21 1 1
9 25748 2 1 78 VAL HG22 H 69.818 1.294 -5.547 1.00 . B B . 78 VAL HG22 1 1
9 25749 2 1 78 VAL HG23 H 71.118 2.154 -6.369 1.00 . B B . 78 VAL HG23 1 1
9 25750 2 1 78 VAL N N 72.924 3.287 -4.929 1.00 . B B . 78 VAL N 1 1
9 25751 2 1 78 VAL O O 71.361 6.138 -3.661 1.00 . B B . 78 VAL O 1 1
9 25752 2 1 79 ALA C C 73.443 6.628 -1.793 1.00 . B B . 79 ALA C 1 1
9 25753 2 1 79 ALA CA C 72.521 5.504 -1.345 1.00 . B B . 79 ALA CA 1 1
9 25754 2 1 79 ALA CB C 73.138 4.759 -0.160 1.00 . B B . 79 ALA CB 1 1
9 25755 2 1 79 ALA H H 72.711 3.663 -2.445 1.00 . B B . 79 ALA H 1 1
9 25756 2 1 79 ALA HA H 71.559 5.911 -1.066 1.00 . B B . 79 ALA HA 1 1
9 25757 2 1 79 ALA HB1 H 73.616 5.463 0.505 1.00 . B B . 79 ALA HB1 1 1
9 25758 2 1 79 ALA HB2 H 73.868 4.048 -0.520 1.00 . B B . 79 ALA HB2 1 1
9 25759 2 1 79 ALA HB3 H 72.362 4.238 0.371 1.00 . B B . 79 ALA HB3 1 1
9 25760 2 1 79 ALA N N 72.360 4.578 -2.496 1.00 . B B . 79 ALA N 1 1
9 25761 2 1 79 ALA O O 73.308 7.768 -1.396 1.00 . B B . 79 ALA O 1 1
9 25762 2 1 80 ALA C C 74.570 8.408 -3.878 1.00 . B B . 80 ALA C 1 1
9 25763 2 1 80 ALA CA C 75.339 7.304 -3.134 1.00 . B B . 80 ALA CA 1 1
9 25764 2 1 80 ALA CB C 76.314 6.589 -4.079 1.00 . B B . 80 ALA CB 1 1
9 25765 2 1 80 ALA H H 74.457 5.363 -2.925 1.00 . B B . 80 ALA H 1 1
9 25766 2 1 80 ALA HA H 75.884 7.735 -2.307 1.00 . B B . 80 ALA HA 1 1
9 25767 2 1 80 ALA HB1 H 77.265 7.098 -4.070 1.00 . B B . 80 ALA HB1 1 1
9 25768 2 1 80 ALA HB2 H 75.914 6.580 -5.083 1.00 . B B . 80 ALA HB2 1 1
9 25769 2 1 80 ALA HB3 H 76.450 5.567 -3.742 1.00 . B B . 80 ALA HB3 1 1
9 25770 2 1 80 ALA N N 74.383 6.295 -2.627 1.00 . B B . 80 ALA N 1 1
9 25771 2 1 80 ALA O O 74.853 9.580 -3.742 1.00 . B B . 80 ALA O 1 1
9 25772 2 1 81 LEU C C 72.039 9.911 -4.309 1.00 . B B . 81 LEU C 1 1
9 25773 2 1 81 LEU CA C 72.799 9.099 -5.356 1.00 . B B . 81 LEU CA 1 1
9 25774 2 1 81 LEU CB C 71.794 8.449 -6.324 1.00 . B B . 81 LEU CB 1 1
9 25775 2 1 81 LEU CD1 C 73.344 6.791 -7.393 1.00 . B B . 81 LEU CD1 1 1
9 25776 2 1 81 LEU CD2 C 71.420 7.707 -8.678 1.00 . B B . 81 LEU CD2 1 1
9 25777 2 1 81 LEU CG C 72.486 8.032 -7.629 1.00 . B B . 81 LEU CG 1 1
9 25778 2 1 81 LEU H H 73.341 7.113 -4.739 1.00 . B B . 81 LEU H 1 1
9 25779 2 1 81 LEU HA H 73.469 9.747 -5.898 1.00 . B B . 81 LEU HA 1 1
9 25780 2 1 81 LEU HB2 H 71.364 7.575 -5.855 1.00 . B B . 81 LEU HB2 1 1
9 25781 2 1 81 LEU HB3 H 71.006 9.154 -6.550 1.00 . B B . 81 LEU HB3 1 1
9 25782 2 1 81 LEU HD11 H 72.730 6.016 -6.969 1.00 . B B . 81 LEU HD11 1 1
9 25783 2 1 81 LEU HD12 H 74.150 7.028 -6.717 1.00 . B B . 81 LEU HD12 1 1
9 25784 2 1 81 LEU HD13 H 73.750 6.450 -8.333 1.00 . B B . 81 LEU HD13 1 1
9 25785 2 1 81 LEU HD21 H 70.711 7.005 -8.265 1.00 . B B . 81 LEU HD21 1 1
9 25786 2 1 81 LEU HD22 H 71.892 7.273 -9.547 1.00 . B B . 81 LEU HD22 1 1
9 25787 2 1 81 LEU HD23 H 70.907 8.614 -8.960 1.00 . B B . 81 LEU HD23 1 1
9 25788 2 1 81 LEU HG H 73.108 8.839 -7.987 1.00 . B B . 81 LEU HG 1 1
9 25789 2 1 81 LEU N N 73.581 8.053 -4.645 1.00 . B B . 81 LEU N 1 1
9 25790 2 1 81 LEU O O 71.928 11.116 -4.396 1.00 . B B . 81 LEU O 1 1
9 25791 2 1 82 THR C C 71.643 11.078 -1.693 1.00 . B B . 82 THR C 1 1
9 25792 2 1 82 THR CA C 70.758 9.971 -2.263 1.00 . B B . 82 THR CA 1 1
9 25793 2 1 82 THR CB C 70.331 8.983 -1.163 1.00 . B B . 82 THR CB 1 1
9 25794 2 1 82 THR CG2 C 69.035 9.467 -0.504 1.00 . B B . 82 THR CG2 1 1
9 25795 2 1 82 THR H H 71.620 8.282 -3.262 1.00 . B B . 82 THR H 1 1
9 25796 2 1 82 THR HA H 69.881 10.417 -2.712 1.00 . B B . 82 THR HA 1 1
9 25797 2 1 82 THR HB H 71.107 8.903 -0.415 1.00 . B B . 82 THR HB 1 1
9 25798 2 1 82 THR HG1 H 69.901 7.839 -2.677 1.00 . B B . 82 THR HG1 1 1
9 25799 2 1 82 THR HG21 H 68.228 9.417 -1.223 1.00 . B B . 82 THR HG21 1 1
9 25800 2 1 82 THR HG22 H 69.158 10.488 -0.174 1.00 . B B . 82 THR HG22 1 1
9 25801 2 1 82 THR HG23 H 68.802 8.840 0.342 1.00 . B B . 82 THR HG23 1 1
9 25802 2 1 82 THR N N 71.515 9.251 -3.314 1.00 . B B . 82 THR N 1 1
9 25803 2 1 82 THR O O 71.166 12.118 -1.308 1.00 . B B . 82 THR O 1 1
9 25804 2 1 82 THR OG1 O 70.104 7.708 -1.747 1.00 . B B . 82 THR OG1 1 1
9 25805 2 1 83 VAL C C 73.621 13.184 -2.038 1.00 . B B . 83 VAL C 1 1
9 25806 2 1 83 VAL CA C 73.827 11.959 -1.158 1.00 . B B . 83 VAL CA 1 1
9 25807 2 1 83 VAL CB C 75.288 11.516 -1.279 1.00 . B B . 83 VAL CB 1 1
9 25808 2 1 83 VAL CG1 C 76.219 12.700 -1.012 1.00 . B B . 83 VAL CG1 1 1
9 25809 2 1 83 VAL CG2 C 75.564 10.398 -0.275 1.00 . B B . 83 VAL CG2 1 1
9 25810 2 1 83 VAL H H 73.313 10.044 -2.008 1.00 . B B . 83 VAL H 1 1
9 25811 2 1 83 VAL HA H 73.591 12.190 -0.129 1.00 . B B . 83 VAL HA 1 1
9 25812 2 1 83 VAL HB H 75.469 11.157 -2.274 1.00 . B B . 83 VAL HB 1 1
9 25813 2 1 83 VAL HG11 H 76.238 13.341 -1.890 1.00 . B B . 83 VAL HG11 1 1
9 25814 2 1 83 VAL HG12 H 77.215 12.339 -0.811 1.00 . B B . 83 VAL HG12 1 1
9 25815 2 1 83 VAL HG13 H 75.856 13.261 -0.163 1.00 . B B . 83 VAL HG13 1 1
9 25816 2 1 83 VAL HG21 H 74.828 9.618 -0.400 1.00 . B B . 83 VAL HG21 1 1
9 25817 2 1 83 VAL HG22 H 75.505 10.791 0.728 1.00 . B B . 83 VAL HG22 1 1
9 25818 2 1 83 VAL HG23 H 76.550 9.997 -0.451 1.00 . B B . 83 VAL HG23 1 1
9 25819 2 1 83 VAL N N 72.934 10.882 -1.668 1.00 . B B . 83 VAL N 1 1
9 25820 2 1 83 VAL O O 73.565 14.306 -1.575 1.00 . B B . 83 VAL O 1 1
9 25821 2 1 84 ALA C C 71.923 14.657 -4.173 1.00 . B B . 84 ALA C 1 1
9 25822 2 1 84 ALA CA C 73.333 14.077 -4.270 1.00 . B B . 84 ALA CA 1 1
9 25823 2 1 84 ALA CB C 73.601 13.573 -5.679 1.00 . B B . 84 ALA CB 1 1
9 25824 2 1 84 ALA H H 73.582 12.039 -3.647 1.00 . B B . 84 ALA H 1 1
9 25825 2 1 84 ALA HA H 74.034 14.853 -4.038 1.00 . B B . 84 ALA HA 1 1
9 25826 2 1 84 ALA HB1 H 73.554 14.398 -6.373 1.00 . B B . 84 ALA HB1 1 1
9 25827 2 1 84 ALA HB2 H 72.864 12.838 -5.938 1.00 . B B . 84 ALA HB2 1 1
9 25828 2 1 84 ALA HB3 H 74.581 13.126 -5.712 1.00 . B B . 84 ALA HB3 1 1
9 25829 2 1 84 ALA N N 73.521 12.957 -3.313 1.00 . B B . 84 ALA N 1 1
9 25830 2 1 84 ALA O O 71.694 15.765 -4.579 1.00 . B B . 84 ALA O 1 1
9 25831 2 1 85 CYS C C 69.144 14.177 -2.075 1.00 . B B . 85 CYS C 1 1
9 25832 2 1 85 CYS CA C 69.585 14.434 -3.523 1.00 . B B . 85 CYS CA 1 1
9 25833 2 1 85 CYS CB C 68.680 13.669 -4.502 1.00 . B B . 85 CYS CB 1 1
9 25834 2 1 85 CYS H H 71.186 13.029 -3.324 1.00 . B B . 85 CYS H 1 1
9 25835 2 1 85 CYS HA H 69.542 15.503 -3.748 1.00 . B B . 85 CYS HA 1 1
9 25836 2 1 85 CYS HB2 H 69.098 12.692 -4.686 1.00 . B B . 85 CYS HB2 1 1
9 25837 2 1 85 CYS HB3 H 67.687 13.562 -4.086 1.00 . B B . 85 CYS HB3 1 1
9 25838 2 1 85 CYS HG H 68.438 15.513 -5.849 1.00 . B B . 85 CYS HG 1 1
9 25839 2 1 85 CYS N N 70.981 13.923 -3.650 1.00 . B B . 85 CYS N 1 1
9 25840 2 1 85 CYS O O 67.984 13.942 -1.800 1.00 . B B . 85 CYS O 1 1
9 25841 2 1 85 CYS SG S 68.577 14.587 -6.061 1.00 . B B . 85 CYS SG 1 1
9 25842 2 1 86 ASN C C 68.797 15.022 0.804 1.00 . B B . 86 ASN C 1 1
9 25843 2 1 86 ASN CA C 69.713 13.929 0.284 1.00 . B B . 86 ASN CA 1 1
9 25844 2 1 86 ASN CB C 70.972 13.872 1.150 1.00 . B B . 86 ASN CB 1 1
9 25845 2 1 86 ASN CG C 70.583 13.492 2.580 1.00 . B B . 86 ASN CG 1 1
9 25846 2 1 86 ASN H H 71.006 14.372 -1.389 1.00 . B B . 86 ASN H 1 1
9 25847 2 1 86 ASN HA H 69.196 12.985 0.345 1.00 . B B . 86 ASN HA 1 1
9 25848 2 1 86 ASN HB2 H 71.646 13.131 0.754 1.00 . B B . 86 ASN HB2 1 1
9 25849 2 1 86 ASN HB3 H 71.453 14.837 1.154 1.00 . B B . 86 ASN HB3 1 1
9 25850 2 1 86 ASN HD21 H 70.224 11.593 2.126 1.00 . B B . 86 ASN HD21 1 1
9 25851 2 1 86 ASN HD22 H 69.982 12.007 3.754 1.00 . B B . 86 ASN HD22 1 1
9 25852 2 1 86 ASN N N 70.072 14.198 -1.144 1.00 . B B . 86 ASN N 1 1
9 25853 2 1 86 ASN ND2 N 70.234 12.262 2.842 1.00 . B B . 86 ASN ND2 1 1
9 25854 2 1 86 ASN O O 68.743 15.302 1.985 1.00 . B B . 86 ASN O 1 1
9 25855 2 1 86 ASN OD1 O 70.597 14.322 3.468 1.00 . B B . 86 ASN OD1 1 1
9 25856 2 1 87 ASN C C 66.270 16.195 1.510 1.00 . B B . 87 ASN C 1 1
9 25857 2 1 87 ASN CA C 67.132 16.698 0.350 1.00 . B B . 87 ASN CA 1 1
9 25858 2 1 87 ASN CB C 66.235 17.026 -0.833 1.00 . B B . 87 ASN CB 1 1
9 25859 2 1 87 ASN CG C 65.575 15.731 -1.317 1.00 . B B . 87 ASN CG 1 1
9 25860 2 1 87 ASN H H 68.130 15.375 -1.017 1.00 . B B . 87 ASN H 1 1
9 25861 2 1 87 ASN HA H 67.680 17.575 0.653 1.00 . B B . 87 ASN HA 1 1
9 25862 2 1 87 ASN HB2 H 65.479 17.734 -0.530 1.00 . B B . 87 ASN HB2 1 1
9 25863 2 1 87 ASN HB3 H 66.832 17.443 -1.629 1.00 . B B . 87 ASN HB3 1 1
9 25864 2 1 87 ASN HD21 H 64.446 16.627 -2.678 1.00 . B B . 87 ASN HD21 1 1
9 25865 2 1 87 ASN HD22 H 64.267 14.945 -2.582 1.00 . B B . 87 ASN HD22 1 1
9 25866 2 1 87 ASN N N 68.068 15.629 -0.071 1.00 . B B . 87 ASN N 1 1
9 25867 2 1 87 ASN ND2 N 64.690 15.772 -2.272 1.00 . B B . 87 ASN ND2 1 1
9 25868 2 1 87 ASN O O 65.835 15.062 1.519 1.00 . B B . 87 ASN O 1 1
9 25869 2 1 87 ASN OD1 O 65.874 14.665 -0.817 1.00 . B B . 87 ASN OD1 1 1
9 25870 2 1 88 PHE C C 63.813 17.316 3.556 1.00 . B B . 88 PHE C 1 1
9 25871 2 1 88 PHE CA C 65.173 16.621 3.649 1.00 . B B . 88 PHE CA 1 1
9 25872 2 1 88 PHE CB C 65.866 17.033 4.951 1.00 . B B . 88 PHE CB 1 1
9 25873 2 1 88 PHE CD1 C 64.000 17.535 6.568 1.00 . B B . 88 PHE CD1 1 1
9 25874 2 1 88 PHE CD2 C 65.180 15.427 6.777 1.00 . B B . 88 PHE CD2 1 1
9 25875 2 1 88 PHE CE1 C 63.189 17.191 7.656 1.00 . B B . 88 PHE CE1 1 1
9 25876 2 1 88 PHE CE2 C 64.369 15.083 7.868 1.00 . B B . 88 PHE CE2 1 1
9 25877 2 1 88 PHE CG C 64.995 16.655 6.127 1.00 . B B . 88 PHE CG 1 1
9 25878 2 1 88 PHE CZ C 63.374 15.965 8.305 1.00 . B B . 88 PHE CZ 1 1
9 25879 2 1 88 PHE H H 66.380 17.942 2.446 1.00 . B B . 88 PHE H 1 1
9 25880 2 1 88 PHE HA H 65.029 15.549 3.647 1.00 . B B . 88 PHE HA 1 1
9 25881 2 1 88 PHE HB2 H 66.817 16.524 5.030 1.00 . B B . 88 PHE HB2 1 1
9 25882 2 1 88 PHE HB3 H 66.027 18.101 4.953 1.00 . B B . 88 PHE HB3 1 1
9 25883 2 1 88 PHE HD1 H 63.858 18.482 6.066 1.00 . B B . 88 PHE HD1 1 1
9 25884 2 1 88 PHE HD2 H 65.948 14.747 6.441 1.00 . B B . 88 PHE HD2 1 1
9 25885 2 1 88 PHE HE1 H 62.423 17.871 7.995 1.00 . B B . 88 PHE HE1 1 1
9 25886 2 1 88 PHE HE2 H 64.510 14.138 8.370 1.00 . B B . 88 PHE HE2 1 1
9 25887 2 1 88 PHE HZ H 62.747 15.700 9.145 1.00 . B B . 88 PHE HZ 1 1
9 25888 2 1 88 PHE N N 66.018 17.033 2.484 1.00 . B B . 88 PHE N 1 1
9 25889 2 1 88 PHE O O 62.801 16.774 3.953 1.00 . B B . 88 PHE O 1 1
9 25890 2 1 89 PHE C C 61.862 19.005 1.535 1.00 . B B . 89 PHE C 1 1
9 25891 2 1 89 PHE CA C 62.478 19.253 2.915 1.00 . B B . 89 PHE CA 1 1
9 25892 2 1 89 PHE CB C 62.722 20.751 3.106 1.00 . B B . 89 PHE CB 1 1
9 25893 2 1 89 PHE CD1 C 62.432 21.131 5.579 1.00 . B B . 89 PHE CD1 1 1
9 25894 2 1 89 PHE CD2 C 64.677 21.079 4.663 1.00 . B B . 89 PHE CD2 1 1
9 25895 2 1 89 PHE CE1 C 62.957 21.355 6.856 1.00 . B B . 89 PHE CE1 1 1
9 25896 2 1 89 PHE CE2 C 65.202 21.303 5.941 1.00 . B B . 89 PHE CE2 1 1
9 25897 2 1 89 PHE CG C 63.291 20.994 4.482 1.00 . B B . 89 PHE CG 1 1
9 25898 2 1 89 PHE CZ C 64.343 21.441 7.038 1.00 . B B . 89 PHE CZ 1 1
9 25899 2 1 89 PHE H H 64.607 18.938 2.720 1.00 . B B . 89 PHE H 1 1
9 25900 2 1 89 PHE HA H 61.795 18.905 3.677 1.00 . B B . 89 PHE HA 1 1
9 25901 2 1 89 PHE HB2 H 63.419 21.104 2.359 1.00 . B B . 89 PHE HB2 1 1
9 25902 2 1 89 PHE HB3 H 61.788 21.284 3.008 1.00 . B B . 89 PHE HB3 1 1
9 25903 2 1 89 PHE HD1 H 61.363 21.065 5.439 1.00 . B B . 89 PHE HD1 1 1
9 25904 2 1 89 PHE HD2 H 65.339 20.973 3.818 1.00 . B B . 89 PHE HD2 1 1
9 25905 2 1 89 PHE HE1 H 62.294 21.461 7.702 1.00 . B B . 89 PHE HE1 1 1
9 25906 2 1 89 PHE HE2 H 66.271 21.368 6.080 1.00 . B B . 89 PHE HE2 1 1
9 25907 2 1 89 PHE HZ H 64.749 21.614 8.024 1.00 . B B . 89 PHE HZ 1 1
9 25908 2 1 89 PHE N N 63.778 18.519 3.034 1.00 . B B . 89 PHE N 1 1
9 25909 2 1 89 PHE O O 60.672 19.146 1.349 1.00 . B B . 89 PHE O 1 1
9 25910 2 1 90 TRP C C 61.009 19.294 -1.189 1.00 . B B . 90 TRP C 1 1
9 25911 2 1 90 TRP CA C 62.177 18.364 -0.815 1.00 . B B . 90 TRP CA 1 1
9 25912 2 1 90 TRP CB C 61.753 16.882 -0.944 1.00 . B B . 90 TRP CB 1 1
9 25913 2 1 90 TRP CD1 C 60.019 16.693 0.894 1.00 . B B . 90 TRP CD1 1 1
9 25914 2 1 90 TRP CD2 C 61.852 15.450 1.285 1.00 . B B . 90 TRP CD2 1 1
9 25915 2 1 90 TRP CE2 C 60.984 15.250 2.384 1.00 . B B . 90 TRP CE2 1 1
9 25916 2 1 90 TRP CE3 C 63.085 14.775 1.279 1.00 . B B . 90 TRP CE3 1 1
9 25917 2 1 90 TRP CG C 61.221 16.377 0.358 1.00 . B B . 90 TRP CG 1 1
9 25918 2 1 90 TRP CH2 C 62.558 13.742 3.421 1.00 . B B . 90 TRP CH2 1 1
9 25919 2 1 90 TRP CZ2 C 61.329 14.407 3.442 1.00 . B B . 90 TRP CZ2 1 1
9 25920 2 1 90 TRP CZ3 C 63.434 13.924 2.342 1.00 . B B . 90 TRP CZ3 1 1
9 25921 2 1 90 TRP H H 63.628 18.533 0.770 1.00 . B B . 90 TRP H 1 1
9 25922 2 1 90 TRP HA H 62.987 18.553 -1.504 1.00 . B B . 90 TRP HA 1 1
9 25923 2 1 90 TRP HB2 H 60.995 16.777 -1.704 1.00 . B B . 90 TRP HB2 1 1
9 25924 2 1 90 TRP HB3 H 62.611 16.291 -1.223 1.00 . B B . 90 TRP HB3 1 1
9 25925 2 1 90 TRP HD1 H 59.292 17.362 0.457 1.00 . B B . 90 TRP HD1 1 1
9 25926 2 1 90 TRP HE1 H 59.105 16.093 2.695 1.00 . B B . 90 TRP HE1 1 1
9 25927 2 1 90 TRP HE3 H 63.768 14.909 0.449 1.00 . B B . 90 TRP HE3 1 1
9 25928 2 1 90 TRP HH2 H 62.833 13.088 4.235 1.00 . B B . 90 TRP HH2 1 1
9 25929 2 1 90 TRP HZ2 H 60.651 14.271 4.271 1.00 . B B . 90 TRP HZ2 1 1
9 25930 2 1 90 TRP HZ3 H 64.382 13.408 2.328 1.00 . B B . 90 TRP HZ3 1 1
9 25931 2 1 90 TRP N N 62.674 18.635 0.575 1.00 . B B . 90 TRP N 1 1
9 25932 2 1 90 TRP NE1 N 59.882 16.031 2.101 1.00 . B B . 90 TRP NE1 1 1
9 25933 2 1 90 TRP O O 59.994 18.859 -1.697 1.00 . B B . 90 TRP O 1 1
9 25934 2 1 91 GLU C C 60.277 21.999 -2.775 1.00 . B B . 91 GLU C 1 1
9 25935 2 1 91 GLU CA C 60.050 21.518 -1.339 1.00 . B B . 91 GLU CA 1 1
9 25936 2 1 91 GLU CB C 60.052 22.726 -0.397 1.00 . B B . 91 GLU CB 1 1
9 25937 2 1 91 GLU CD C 58.136 21.897 0.978 1.00 . B B . 91 GLU CD 1 1
9 25938 2 1 91 GLU CG C 59.616 22.285 1.001 1.00 . B B . 91 GLU CG 1 1
9 25939 2 1 91 GLU H H 61.978 20.916 -0.569 1.00 . B B . 91 GLU H 1 1
9 25940 2 1 91 GLU HA H 59.095 21.012 -1.276 1.00 . B B . 91 GLU HA 1 1
9 25941 2 1 91 GLU HB2 H 61.046 23.144 -0.350 1.00 . B B . 91 GLU HB2 1 1
9 25942 2 1 91 GLU HB3 H 59.365 23.472 -0.767 1.00 . B B . 91 GLU HB3 1 1
9 25943 2 1 91 GLU HG2 H 60.206 21.437 1.308 1.00 . B B . 91 GLU HG2 1 1
9 25944 2 1 91 GLU HG3 H 59.762 23.098 1.696 1.00 . B B . 91 GLU HG3 1 1
9 25945 2 1 91 GLU N N 61.149 20.575 -0.964 1.00 . B B . 91 GLU N 1 1
9 25946 2 1 91 GLU O O 61.135 22.818 -3.034 1.00 . B B . 91 GLU O 1 1
9 25947 2 1 91 GLU OE1 O 57.392 22.518 0.240 1.00 . B B . 91 GLU OE1 1 1
9 25948 2 1 91 GLU OE2 O 57.774 20.981 1.700 1.00 . B B . 91 GLU OE2 1 1
9 25949 2 1 92 ASN C C 58.960 23.256 -5.345 1.00 . B B . 92 ASN C 1 1
9 25950 2 1 92 ASN CA C 59.689 21.927 -5.126 1.00 . B B . 92 ASN CA 1 1
9 25951 2 1 92 ASN CB C 59.098 20.869 -6.056 1.00 . B B . 92 ASN CB 1 1
9 25952 2 1 92 ASN CG C 57.666 20.558 -5.620 1.00 . B B . 92 ASN CG 1 1
9 25953 2 1 92 ASN H H 58.828 20.837 -3.478 1.00 . B B . 92 ASN H 1 1
9 25954 2 1 92 ASN HA H 60.740 22.052 -5.341 1.00 . B B . 92 ASN HA 1 1
9 25955 2 1 92 ASN HB2 H 59.094 21.242 -7.071 1.00 . B B . 92 ASN HB2 1 1
9 25956 2 1 92 ASN HB3 H 59.692 19.969 -6.005 1.00 . B B . 92 ASN HB3 1 1
9 25957 2 1 92 ASN HD21 H 57.181 19.678 -7.331 1.00 . B B . 92 ASN HD21 1 1
9 25958 2 1 92 ASN HD22 H 55.946 19.736 -6.169 1.00 . B B . 92 ASN HD22 1 1
9 25959 2 1 92 ASN N N 59.515 21.497 -3.708 1.00 . B B . 92 ASN N 1 1
9 25960 2 1 92 ASN ND2 N 56.864 19.939 -6.442 1.00 . B B . 92 ASN ND2 1 1
9 25961 2 1 92 ASN O O 57.969 23.542 -4.703 1.00 . B B . 92 ASN O 1 1
9 25962 2 1 92 ASN OD1 O 57.270 20.886 -4.518 1.00 . B B . 92 ASN OD1 1 1
9 25963 2 1 93 SER C C 59.384 26.028 -7.745 1.00 . B B . 93 SER C 1 1
9 25964 2 1 93 SER CA C 58.760 25.368 -6.514 1.00 . B B . 93 SER CA 1 1
9 25965 2 1 93 SER CB C 58.931 26.290 -5.306 1.00 . B B . 93 SER CB 1 1
9 25966 2 1 93 SER H H 60.231 23.814 -6.767 1.00 . B B . 93 SER H 1 1
9 25967 2 1 93 SER HA H 57.708 25.199 -6.691 1.00 . B B . 93 SER HA 1 1
9 25968 2 1 93 SER HB2 H 58.603 25.784 -4.414 1.00 . B B . 93 SER HB2 1 1
9 25969 2 1 93 SER HB3 H 59.975 26.556 -5.202 1.00 . B B . 93 SER HB3 1 1
9 25970 2 1 93 SER HG H 57.233 27.242 -5.294 1.00 . B B . 93 SER HG 1 1
9 25971 2 1 93 SER N N 59.435 24.065 -6.253 1.00 . B B . 93 SER N 1 1
9 25972 2 1 93 SER O O 58.685 26.167 -8.736 1.00 . B B . 93 SER O 1 1
9 25973 2 1 93 SER OXT O 60.548 26.383 -7.677 1.00 . B B . 93 SER OXT 1 1
9 25974 2 1 93 SER OG O 58.147 27.460 -5.495 1.00 . B B . 93 SER OG 1 1
10 25975 1 1 1 GLY C C 56.412 4.085 -8.291 1.00 . A A . 1 GLY C 1 1
10 25976 1 1 1 GLY CA C 55.886 5.422 -7.899 1.00 . A A . 1 GLY CA 1 1
10 25977 1 1 1 GLY H1 H 54.017 6.117 -7.188 1.00 . A A . 1 GLY H1 1 1
10 25978 1 1 1 GLY H2 H 53.890 4.859 -8.323 1.00 . A A . 1 GLY H2 1 1
10 25979 1 1 1 GLY H3 H 54.279 6.433 -8.835 1.00 . A A . 1 GLY H3 1 1
10 25980 1 1 1 GLY HA2 H 56.472 6.394 -8.178 1.00 . A A . 1 GLY HA2 1 1
10 25981 1 1 1 GLY HA3 H 56.077 5.110 -6.997 1.00 . A A . 1 GLY HA3 1 1
10 25982 1 1 1 GLY N N 54.399 5.732 -8.075 1.00 . A A . 1 GLY N 1 1
10 25983 1 1 1 GLY O O 55.665 3.141 -8.469 1.00 . A A . 1 GLY O 1 1
10 25984 1 1 2 SER C C 58.386 1.748 -7.591 1.00 . A A . 2 SER C 1 1
10 25985 1 1 2 SER CA C 58.293 2.650 -8.823 1.00 . A A . 2 SER CA 1 1
10 25986 1 1 2 SER CB C 59.691 2.866 -9.400 1.00 . A A . 2 SER CB 1 1
10 25987 1 1 2 SER H H 58.288 4.737 -8.284 1.00 . A A . 2 SER H 1 1
10 25988 1 1 2 SER HA H 57.666 2.181 -9.566 1.00 . A A . 2 SER HA 1 1
10 25989 1 1 2 SER HB2 H 59.615 3.225 -10.412 1.00 . A A . 2 SER HB2 1 1
10 25990 1 1 2 SER HB3 H 60.214 3.597 -8.800 1.00 . A A . 2 SER HB3 1 1
10 25991 1 1 2 SER HG H 60.439 1.319 -8.485 1.00 . A A . 2 SER HG 1 1
10 25992 1 1 2 SER N N 57.704 3.963 -8.434 1.00 . A A . 2 SER N 1 1
10 25993 1 1 2 SER O O 58.398 2.211 -6.468 1.00 . A A . 2 SER O 1 1
10 25994 1 1 2 SER OG O 60.397 1.632 -9.392 1.00 . A A . 2 SER OG 1 1
10 25995 1 1 3 GLU C C 59.798 -0.199 -5.831 1.00 . A A . 3 GLU C 1 1
10 25996 1 1 3 GLU CA C 58.529 -0.477 -6.640 1.00 . A A . 3 GLU CA 1 1
10 25997 1 1 3 GLU CB C 58.578 -1.920 -7.161 1.00 . A A . 3 GLU CB 1 1
10 25998 1 1 3 GLU CD C 57.082 -1.624 -9.144 1.00 . A A . 3 GLU CD 1 1
10 25999 1 1 3 GLU CG C 57.226 -2.295 -7.776 1.00 . A A . 3 GLU CG 1 1
10 26000 1 1 3 GLU H H 58.429 0.109 -8.711 1.00 . A A . 3 GLU H 1 1
10 26001 1 1 3 GLU HA H 57.664 -0.351 -6.007 1.00 . A A . 3 GLU HA 1 1
10 26002 1 1 3 GLU HB2 H 59.355 -2.010 -7.910 1.00 . A A . 3 GLU HB2 1 1
10 26003 1 1 3 GLU HB3 H 58.795 -2.590 -6.342 1.00 . A A . 3 GLU HB3 1 1
10 26004 1 1 3 GLU HG2 H 57.173 -3.367 -7.895 1.00 . A A . 3 GLU HG2 1 1
10 26005 1 1 3 GLU HG3 H 56.428 -1.966 -7.127 1.00 . A A . 3 GLU HG3 1 1
10 26006 1 1 3 GLU N N 58.445 0.461 -7.795 1.00 . A A . 3 GLU N 1 1
10 26007 1 1 3 GLU O O 59.796 -0.249 -4.617 1.00 . A A . 3 GLU O 1 1
10 26008 1 1 3 GLU OE1 O 58.062 -1.080 -9.625 1.00 . A A . 3 GLU OE1 1 1
10 26009 1 1 3 GLU OE2 O 55.991 -1.666 -9.689 1.00 . A A . 3 GLU OE2 1 1
10 26010 1 1 4 LEU C C 62.112 1.664 -5.013 1.00 . A A . 4 LEU C 1 1
10 26011 1 1 4 LEU CA C 62.162 0.325 -5.762 1.00 . A A . 4 LEU CA 1 1
10 26012 1 1 4 LEU CB C 63.318 0.351 -6.769 1.00 . A A . 4 LEU CB 1 1
10 26013 1 1 4 LEU CD1 C 64.267 -0.874 -8.750 1.00 . A A . 4 LEU CD1 1 1
10 26014 1 1 4 LEU CD2 C 64.187 -2.008 -6.539 1.00 . A A . 4 LEU CD2 1 1
10 26015 1 1 4 LEU CG C 63.457 -1.019 -7.458 1.00 . A A . 4 LEU CG 1 1
10 26016 1 1 4 LEU H H 60.872 0.089 -7.475 1.00 . A A . 4 LEU H 1 1
10 26017 1 1 4 LEU HA H 62.325 -0.466 -5.051 1.00 . A A . 4 LEU HA 1 1
10 26018 1 1 4 LEU HB2 H 63.117 1.107 -7.512 1.00 . A A . 4 LEU HB2 1 1
10 26019 1 1 4 LEU HB3 H 64.235 0.590 -6.254 1.00 . A A . 4 LEU HB3 1 1
10 26020 1 1 4 LEU HD11 H 64.269 -1.815 -9.280 1.00 . A A . 4 LEU HD11 1 1
10 26021 1 1 4 LEU HD12 H 65.282 -0.597 -8.509 1.00 . A A . 4 LEU HD12 1 1
10 26022 1 1 4 LEU HD13 H 63.822 -0.112 -9.373 1.00 . A A . 4 LEU HD13 1 1
10 26023 1 1 4 LEU HD21 H 63.545 -2.291 -5.722 1.00 . A A . 4 LEU HD21 1 1
10 26024 1 1 4 LEU HD22 H 65.085 -1.552 -6.150 1.00 . A A . 4 LEU HD22 1 1
10 26025 1 1 4 LEU HD23 H 64.453 -2.888 -7.105 1.00 . A A . 4 LEU HD23 1 1
10 26026 1 1 4 LEU HG H 62.475 -1.403 -7.694 1.00 . A A . 4 LEU HG 1 1
10 26027 1 1 4 LEU N N 60.887 0.070 -6.495 1.00 . A A . 4 LEU N 1 1
10 26028 1 1 4 LEU O O 62.574 1.766 -3.893 1.00 . A A . 4 LEU O 1 1
10 26029 1 1 5 GLU C C 60.680 3.905 -3.647 1.00 . A A . 5 GLU C 1 1
10 26030 1 1 5 GLU CA C 61.533 4.015 -4.913 1.00 . A A . 5 GLU CA 1 1
10 26031 1 1 5 GLU CB C 60.932 5.080 -5.844 1.00 . A A . 5 GLU CB 1 1
10 26032 1 1 5 GLU CD C 60.288 7.491 -6.061 1.00 . A A . 5 GLU CD 1 1
10 26033 1 1 5 GLU CG C 60.886 6.438 -5.128 1.00 . A A . 5 GLU CG 1 1
10 26034 1 1 5 GLU H H 61.218 2.606 -6.521 1.00 . A A . 5 GLU H 1 1
10 26035 1 1 5 GLU HA H 62.538 4.305 -4.644 1.00 . A A . 5 GLU HA 1 1
10 26036 1 1 5 GLU HB2 H 61.543 5.167 -6.730 1.00 . A A . 5 GLU HB2 1 1
10 26037 1 1 5 GLU HB3 H 59.931 4.790 -6.124 1.00 . A A . 5 GLU HB3 1 1
10 26038 1 1 5 GLU HG2 H 60.278 6.363 -4.238 1.00 . A A . 5 GLU HG2 1 1
10 26039 1 1 5 GLU HG3 H 61.888 6.732 -4.855 1.00 . A A . 5 GLU HG3 1 1
10 26040 1 1 5 GLU N N 61.576 2.695 -5.613 1.00 . A A . 5 GLU N 1 1
10 26041 1 1 5 GLU O O 61.005 4.463 -2.618 1.00 . A A . 5 GLU O 1 1
10 26042 1 1 5 GLU OE1 O 60.119 7.193 -7.231 1.00 . A A . 5 GLU OE1 1 1
10 26043 1 1 5 GLU OE2 O 60.006 8.581 -5.586 1.00 . A A . 5 GLU OE2 1 1
10 26044 1 1 6 THR C C 59.405 2.372 -1.384 1.00 . A A . 6 THR C 1 1
10 26045 1 1 6 THR CA C 58.689 3.091 -2.532 1.00 . A A . 6 THR CA 1 1
10 26046 1 1 6 THR CB C 57.432 2.306 -2.920 1.00 . A A . 6 THR CB 1 1
10 26047 1 1 6 THR CG2 C 56.511 2.175 -1.707 1.00 . A A . 6 THR CG2 1 1
10 26048 1 1 6 THR H H 59.324 2.786 -4.567 1.00 . A A . 6 THR H 1 1
10 26049 1 1 6 THR HA H 58.402 4.077 -2.205 1.00 . A A . 6 THR HA 1 1
10 26050 1 1 6 THR HB H 57.713 1.322 -3.261 1.00 . A A . 6 THR HB 1 1
10 26051 1 1 6 THR HG1 H 56.166 2.364 -4.397 1.00 . A A . 6 THR HG1 1 1
10 26052 1 1 6 THR HG21 H 56.377 3.145 -1.250 1.00 . A A . 6 THR HG21 1 1
10 26053 1 1 6 THR HG22 H 56.955 1.498 -0.992 1.00 . A A . 6 THR HG22 1 1
10 26054 1 1 6 THR HG23 H 55.553 1.790 -2.022 1.00 . A A . 6 THR HG23 1 1
10 26055 1 1 6 THR N N 59.577 3.212 -3.722 1.00 . A A . 6 THR N 1 1
10 26056 1 1 6 THR O O 59.261 2.732 -0.234 1.00 . A A . 6 THR O 1 1
10 26057 1 1 6 THR OG1 O 56.748 2.992 -3.960 1.00 . A A . 6 THR OG1 1 1
10 26058 1 1 7 ALA C C 61.805 1.558 0.177 1.00 . A A . 7 ALA C 1 1
10 26059 1 1 7 ALA CA C 60.865 0.615 -0.585 1.00 . A A . 7 ALA CA 1 1
10 26060 1 1 7 ALA CB C 61.667 -0.543 -1.186 1.00 . A A . 7 ALA CB 1 1
10 26061 1 1 7 ALA H H 60.264 1.067 -2.610 1.00 . A A . 7 ALA H 1 1
10 26062 1 1 7 ALA HA H 60.131 0.220 0.102 1.00 . A A . 7 ALA HA 1 1
10 26063 1 1 7 ALA HB1 H 62.599 -0.171 -1.585 1.00 . A A . 7 ALA HB1 1 1
10 26064 1 1 7 ALA HB2 H 61.095 -1.003 -1.978 1.00 . A A . 7 ALA HB2 1 1
10 26065 1 1 7 ALA HB3 H 61.870 -1.276 -0.418 1.00 . A A . 7 ALA HB3 1 1
10 26066 1 1 7 ALA N N 60.164 1.354 -1.678 1.00 . A A . 7 ALA N 1 1
10 26067 1 1 7 ALA O O 61.818 1.581 1.389 1.00 . A A . 7 ALA O 1 1
10 26068 1 1 8 MET C C 62.744 4.257 1.030 1.00 . A A . 8 MET C 1 1
10 26069 1 1 8 MET CA C 63.525 3.274 0.157 1.00 . A A . 8 MET CA 1 1
10 26070 1 1 8 MET CB C 64.337 4.048 -0.883 1.00 . A A . 8 MET CB 1 1
10 26071 1 1 8 MET CE C 67.675 4.462 -1.349 1.00 . A A . 8 MET CE 1 1
10 26072 1 1 8 MET CG C 65.326 3.103 -1.569 1.00 . A A . 8 MET CG 1 1
10 26073 1 1 8 MET H H 62.556 2.298 -1.503 1.00 . A A . 8 MET H 1 1
10 26074 1 1 8 MET HA H 64.202 2.706 0.789 1.00 . A A . 8 MET HA 1 1
10 26075 1 1 8 MET HB2 H 63.667 4.466 -1.621 1.00 . A A . 8 MET HB2 1 1
10 26076 1 1 8 MET HB3 H 64.878 4.844 -0.397 1.00 . A A . 8 MET HB3 1 1
10 26077 1 1 8 MET HE1 H 68.394 3.658 -1.278 1.00 . A A . 8 MET HE1 1 1
10 26078 1 1 8 MET HE2 H 67.187 4.588 -0.397 1.00 . A A . 8 MET HE2 1 1
10 26079 1 1 8 MET HE3 H 68.181 5.381 -1.616 1.00 . A A . 8 MET HE3 1 1
10 26080 1 1 8 MET HG2 H 65.898 2.575 -0.821 1.00 . A A . 8 MET HG2 1 1
10 26081 1 1 8 MET HG3 H 64.784 2.391 -2.175 1.00 . A A . 8 MET HG3 1 1
10 26082 1 1 8 MET N N 62.587 2.333 -0.524 1.00 . A A . 8 MET N 1 1
10 26083 1 1 8 MET O O 63.193 4.649 2.083 1.00 . A A . 8 MET O 1 1
10 26084 1 1 8 MET SD S 66.448 4.059 -2.620 1.00 . A A . 8 MET SD 1 1
10 26085 1 1 9 GLU C C 60.542 4.984 2.794 1.00 . A A . 9 GLU C 1 1
10 26086 1 1 9 GLU CA C 60.816 5.640 1.442 1.00 . A A . 9 GLU CA 1 1
10 26087 1 1 9 GLU CB C 59.489 5.963 0.759 1.00 . A A . 9 GLU CB 1 1
10 26088 1 1 9 GLU CD C 57.423 7.355 0.874 1.00 . A A . 9 GLU CD 1 1
10 26089 1 1 9 GLU CG C 58.750 7.034 1.562 1.00 . A A . 9 GLU CG 1 1
10 26090 1 1 9 GLU H H 61.224 4.364 -0.250 1.00 . A A . 9 GLU H 1 1
10 26091 1 1 9 GLU HA H 61.390 6.545 1.580 1.00 . A A . 9 GLU HA 1 1
10 26092 1 1 9 GLU HB2 H 59.675 6.323 -0.242 1.00 . A A . 9 GLU HB2 1 1
10 26093 1 1 9 GLU HB3 H 58.884 5.070 0.716 1.00 . A A . 9 GLU HB3 1 1
10 26094 1 1 9 GLU HG2 H 58.561 6.668 2.562 1.00 . A A . 9 GLU HG2 1 1
10 26095 1 1 9 GLU HG3 H 59.354 7.927 1.613 1.00 . A A . 9 GLU HG3 1 1
10 26096 1 1 9 GLU N N 61.584 4.676 0.608 1.00 . A A . 9 GLU N 1 1
10 26097 1 1 9 GLU O O 60.638 5.607 3.835 1.00 . A A . 9 GLU O 1 1
10 26098 1 1 9 GLU OE1 O 57.193 6.824 -0.200 1.00 . A A . 9 GLU OE1 1 1
10 26099 1 1 9 GLU OE2 O 56.662 8.128 1.430 1.00 . A A . 9 GLU OE2 1 1
10 26100 1 1 10 THR C C 61.258 2.993 4.888 1.00 . A A . 10 THR C 1 1
10 26101 1 1 10 THR CA C 59.976 2.989 4.052 1.00 . A A . 10 THR CA 1 1
10 26102 1 1 10 THR CB C 59.563 1.548 3.740 1.00 . A A . 10 THR CB 1 1
10 26103 1 1 10 THR CG2 C 59.309 0.789 5.043 1.00 . A A . 10 THR CG2 1 1
10 26104 1 1 10 THR H H 60.179 3.240 1.928 1.00 . A A . 10 THR H 1 1
10 26105 1 1 10 THR HA H 59.188 3.482 4.602 1.00 . A A . 10 THR HA 1 1
10 26106 1 1 10 THR HB H 60.354 1.057 3.192 1.00 . A A . 10 THR HB 1 1
10 26107 1 1 10 THR HG1 H 58.589 1.188 2.094 1.00 . A A . 10 THR HG1 1 1
10 26108 1 1 10 THR HG21 H 60.245 0.629 5.557 1.00 . A A . 10 THR HG21 1 1
10 26109 1 1 10 THR HG22 H 58.854 -0.166 4.821 1.00 . A A . 10 THR HG22 1 1
10 26110 1 1 10 THR HG23 H 58.646 1.365 5.672 1.00 . A A . 10 THR HG23 1 1
10 26111 1 1 10 THR N N 60.228 3.721 2.782 1.00 . A A . 10 THR N 1 1
10 26112 1 1 10 THR O O 61.229 3.129 6.093 1.00 . A A . 10 THR O 1 1
10 26113 1 1 10 THR OG1 O 58.379 1.558 2.954 1.00 . A A . 10 THR OG1 1 1
10 26114 1 1 11 LEU C C 63.903 4.095 5.727 1.00 . A A . 11 LEU C 1 1
10 26115 1 1 11 LEU CA C 63.680 2.779 4.975 1.00 . A A . 11 LEU CA 1 1
10 26116 1 1 11 LEU CB C 64.822 2.560 3.955 1.00 . A A . 11 LEU CB 1 1
10 26117 1 1 11 LEU CD1 C 63.903 0.427 2.927 1.00 . A A . 11 LEU CD1 1 1
10 26118 1 1 11 LEU CD2 C 66.353 0.895 2.888 1.00 . A A . 11 LEU CD2 1 1
10 26119 1 1 11 LEU CG C 65.064 1.062 3.699 1.00 . A A . 11 LEU CG 1 1
10 26120 1 1 11 LEU H H 62.367 2.700 3.276 1.00 . A A . 11 LEU H 1 1
10 26121 1 1 11 LEU HA H 63.665 1.971 5.686 1.00 . A A . 11 LEU HA 1 1
10 26122 1 1 11 LEU HB2 H 64.562 3.035 3.028 1.00 . A A . 11 LEU HB2 1 1
10 26123 1 1 11 LEU HB3 H 65.735 3.001 4.331 1.00 . A A . 11 LEU HB3 1 1
10 26124 1 1 11 LEU HD11 H 63.940 0.739 1.900 1.00 . A A . 11 LEU HD11 1 1
10 26125 1 1 11 LEU HD12 H 62.966 0.727 3.363 1.00 . A A . 11 LEU HD12 1 1
10 26126 1 1 11 LEU HD13 H 63.991 -0.648 2.974 1.00 . A A . 11 LEU HD13 1 1
10 26127 1 1 11 LEU HD21 H 67.188 1.289 3.451 1.00 . A A . 11 LEU HD21 1 1
10 26128 1 1 11 LEU HD22 H 66.263 1.431 1.955 1.00 . A A . 11 LEU HD22 1 1
10 26129 1 1 11 LEU HD23 H 66.519 -0.153 2.686 1.00 . A A . 11 LEU HD23 1 1
10 26130 1 1 11 LEU HG H 65.174 0.561 4.633 1.00 . A A . 11 LEU HG 1 1
10 26131 1 1 11 LEU N N 62.379 2.821 4.246 1.00 . A A . 11 LEU N 1 1
10 26132 1 1 11 LEU O O 64.396 4.100 6.833 1.00 . A A . 11 LEU O 1 1
10 26133 1 1 12 ILE C C 62.951 6.547 7.141 1.00 . A A . 12 ILE C 1 1
10 26134 1 1 12 ILE CA C 63.785 6.497 5.851 1.00 . A A . 12 ILE CA 1 1
10 26135 1 1 12 ILE CB C 63.376 7.651 4.931 1.00 . A A . 12 ILE CB 1 1
10 26136 1 1 12 ILE CD1 C 63.820 8.716 2.710 1.00 . A A . 12 ILE CD1 1 1
10 26137 1 1 12 ILE CG1 C 64.357 7.737 3.756 1.00 . A A . 12 ILE CG1 1 1
10 26138 1 1 12 ILE CG2 C 63.405 8.965 5.717 1.00 . A A . 12 ILE CG2 1 1
10 26139 1 1 12 ILE H H 63.178 5.196 4.248 1.00 . A A . 12 ILE H 1 1
10 26140 1 1 12 ILE HA H 64.831 6.595 6.100 1.00 . A A . 12 ILE HA 1 1
10 26141 1 1 12 ILE HB H 62.377 7.478 4.557 1.00 . A A . 12 ILE HB 1 1
10 26142 1 1 12 ILE HD11 H 64.487 8.738 1.861 1.00 . A A . 12 ILE HD11 1 1
10 26143 1 1 12 ILE HD12 H 63.754 9.704 3.142 1.00 . A A . 12 ILE HD12 1 1
10 26144 1 1 12 ILE HD13 H 62.838 8.398 2.389 1.00 . A A . 12 ILE HD13 1 1
10 26145 1 1 12 ILE HG12 H 65.316 8.081 4.113 1.00 . A A . 12 ILE HG12 1 1
10 26146 1 1 12 ILE HG13 H 64.467 6.761 3.309 1.00 . A A . 12 ILE HG13 1 1
10 26147 1 1 12 ILE HG21 H 62.540 9.015 6.360 1.00 . A A . 12 ILE HG21 1 1
10 26148 1 1 12 ILE HG22 H 63.394 9.799 5.034 1.00 . A A . 12 ILE HG22 1 1
10 26149 1 1 12 ILE HG23 H 64.302 9.003 6.319 1.00 . A A . 12 ILE HG23 1 1
10 26150 1 1 12 ILE N N 63.567 5.206 5.145 1.00 . A A . 12 ILE N 1 1
10 26151 1 1 12 ILE O O 63.398 7.043 8.156 1.00 . A A . 12 ILE O 1 1
10 26152 1 1 13 ASN C C 61.436 5.239 9.452 1.00 . A A . 13 ASN C 1 1
10 26153 1 1 13 ASN CA C 60.878 6.121 8.326 1.00 . A A . 13 ASN CA 1 1
10 26154 1 1 13 ASN CB C 59.468 5.649 7.967 1.00 . A A . 13 ASN CB 1 1
10 26155 1 1 13 ASN CG C 58.550 5.820 9.178 1.00 . A A . 13 ASN CG 1 1
10 26156 1 1 13 ASN H H 61.383 5.686 6.272 1.00 . A A . 13 ASN H 1 1
10 26157 1 1 13 ASN HA H 60.826 7.143 8.673 1.00 . A A . 13 ASN HA 1 1
10 26158 1 1 13 ASN HB2 H 59.093 6.236 7.142 1.00 . A A . 13 ASN HB2 1 1
10 26159 1 1 13 ASN HB3 H 59.499 4.607 7.685 1.00 . A A . 13 ASN HB3 1 1
10 26160 1 1 13 ASN HD21 H 58.077 3.894 9.275 1.00 . A A . 13 ASN HD21 1 1
10 26161 1 1 13 ASN HD22 H 57.356 4.879 10.456 1.00 . A A . 13 ASN HD22 1 1
10 26162 1 1 13 ASN N N 61.738 6.065 7.105 1.00 . A A . 13 ASN N 1 1
10 26163 1 1 13 ASN ND2 N 57.943 4.778 9.677 1.00 . A A . 13 ASN ND2 1 1
10 26164 1 1 13 ASN O O 61.395 5.608 10.609 1.00 . A A . 13 ASN O 1 1
10 26165 1 1 13 ASN OD1 O 58.380 6.916 9.676 1.00 . A A . 13 ASN OD1 1 1
10 26166 1 1 14 VAL C C 63.757 3.768 10.801 1.00 . A A . 14 VAL C 1 1
10 26167 1 1 14 VAL CA C 62.465 3.182 10.216 1.00 . A A . 14 VAL CA 1 1
10 26168 1 1 14 VAL CB C 62.737 1.789 9.651 1.00 . A A . 14 VAL CB 1 1
10 26169 1 1 14 VAL CG1 C 63.081 0.837 10.798 1.00 . A A . 14 VAL CG1 1 1
10 26170 1 1 14 VAL CG2 C 61.489 1.277 8.928 1.00 . A A . 14 VAL CG2 1 1
10 26171 1 1 14 VAL H H 61.951 3.779 8.204 1.00 . A A . 14 VAL H 1 1
10 26172 1 1 14 VAL HA H 61.727 3.107 11.002 1.00 . A A . 14 VAL HA 1 1
10 26173 1 1 14 VAL HB H 63.564 1.836 8.959 1.00 . A A . 14 VAL HB 1 1
10 26174 1 1 14 VAL HG11 H 62.300 0.877 11.543 1.00 . A A . 14 VAL HG11 1 1
10 26175 1 1 14 VAL HG12 H 64.017 1.134 11.244 1.00 . A A . 14 VAL HG12 1 1
10 26176 1 1 14 VAL HG13 H 63.165 -0.170 10.419 1.00 . A A . 14 VAL HG13 1 1
10 26177 1 1 14 VAL HG21 H 60.621 1.439 9.549 1.00 . A A . 14 VAL HG21 1 1
10 26178 1 1 14 VAL HG22 H 61.597 0.221 8.727 1.00 . A A . 14 VAL HG22 1 1
10 26179 1 1 14 VAL HG23 H 61.371 1.807 7.998 1.00 . A A . 14 VAL HG23 1 1
10 26180 1 1 14 VAL N N 61.936 4.075 9.139 1.00 . A A . 14 VAL N 1 1
10 26181 1 1 14 VAL O O 64.001 3.697 11.995 1.00 . A A . 14 VAL O 1 1
10 26182 1 1 15 PHE C C 65.511 5.898 11.608 1.00 . A A . 15 PHE C 1 1
10 26183 1 1 15 PHE CA C 65.862 4.923 10.490 1.00 . A A . 15 PHE CA 1 1
10 26184 1 1 15 PHE CB C 66.581 5.697 9.376 1.00 . A A . 15 PHE CB 1 1
10 26185 1 1 15 PHE CD1 C 66.751 3.419 8.176 1.00 . A A . 15 PHE CD1 1 1
10 26186 1 1 15 PHE CD2 C 67.797 5.381 7.197 1.00 . A A . 15 PHE CD2 1 1
10 26187 1 1 15 PHE CE1 C 67.207 2.649 7.100 1.00 . A A . 15 PHE CE1 1 1
10 26188 1 1 15 PHE CE2 C 68.249 4.604 6.126 1.00 . A A . 15 PHE CE2 1 1
10 26189 1 1 15 PHE CG C 67.047 4.801 8.230 1.00 . A A . 15 PHE CG 1 1
10 26190 1 1 15 PHE CZ C 67.954 3.239 6.077 1.00 . A A . 15 PHE CZ 1 1
10 26191 1 1 15 PHE H H 64.379 4.392 9.024 1.00 . A A . 15 PHE H 1 1
10 26192 1 1 15 PHE HA H 66.501 4.143 10.876 1.00 . A A . 15 PHE HA 1 1
10 26193 1 1 15 PHE HB2 H 65.907 6.441 8.980 1.00 . A A . 15 PHE HB2 1 1
10 26194 1 1 15 PHE HB3 H 67.439 6.198 9.799 1.00 . A A . 15 PHE HB3 1 1
10 26195 1 1 15 PHE HD1 H 66.177 2.945 8.950 1.00 . A A . 15 PHE HD1 1 1
10 26196 1 1 15 PHE HD2 H 68.029 6.435 7.230 1.00 . A A . 15 PHE HD2 1 1
10 26197 1 1 15 PHE HE1 H 66.979 1.593 7.060 1.00 . A A . 15 PHE HE1 1 1
10 26198 1 1 15 PHE HE2 H 68.827 5.059 5.335 1.00 . A A . 15 PHE HE2 1 1
10 26199 1 1 15 PHE HZ H 68.303 2.640 5.249 1.00 . A A . 15 PHE HZ 1 1
10 26200 1 1 15 PHE N N 64.589 4.344 9.976 1.00 . A A . 15 PHE N 1 1
10 26201 1 1 15 PHE O O 66.166 5.961 12.628 1.00 . A A . 15 PHE O 1 1
10 26202 1 1 16 HIS C C 63.597 6.835 13.712 1.00 . A A . 16 HIS C 1 1
10 26203 1 1 16 HIS CA C 64.035 7.605 12.469 1.00 . A A . 16 HIS CA 1 1
10 26204 1 1 16 HIS CB C 62.861 8.434 11.954 1.00 . A A . 16 HIS CB 1 1
10 26205 1 1 16 HIS CD2 C 62.985 10.795 13.109 1.00 . A A . 16 HIS CD2 1 1
10 26206 1 1 16 HIS CE1 C 61.562 10.438 14.708 1.00 . A A . 16 HIS CE1 1 1
10 26207 1 1 16 HIS CG C 62.533 9.506 12.959 1.00 . A A . 16 HIS CG 1 1
10 26208 1 1 16 HIS H H 63.944 6.560 10.595 1.00 . A A . 16 HIS H 1 1
10 26209 1 1 16 HIS HA H 64.857 8.258 12.718 1.00 . A A . 16 HIS HA 1 1
10 26210 1 1 16 HIS HB2 H 63.129 8.889 11.011 1.00 . A A . 16 HIS HB2 1 1
10 26211 1 1 16 HIS HB3 H 62.004 7.794 11.815 1.00 . A A . 16 HIS HB3 1 1
10 26212 1 1 16 HIS HD1 H 61.124 8.478 14.166 1.00 . A A . 16 HIS HD1 1 1
10 26213 1 1 16 HIS HD2 H 63.708 11.281 12.471 1.00 . A A . 16 HIS HD2 1 1
10 26214 1 1 16 HIS HE1 H 60.936 10.574 15.579 1.00 . A A . 16 HIS HE1 1 1
10 26215 1 1 16 HIS HE2 H 62.503 12.286 14.554 1.00 . A A . 16 HIS HE2 1 1
10 26216 1 1 16 HIS N N 64.462 6.644 11.424 1.00 . A A . 16 HIS N 1 1
10 26217 1 1 16 HIS ND1 N 61.626 9.301 13.991 1.00 . A A . 16 HIS ND1 1 1
10 26218 1 1 16 HIS NE2 N 62.370 11.377 14.213 1.00 . A A . 16 HIS NE2 1 1
10 26219 1 1 16 HIS O O 63.587 7.358 14.803 1.00 . A A . 16 HIS O 1 1
10 26220 1 1 17 ALA C C 63.877 4.751 15.783 1.00 . A A . 17 ALA C 1 1
10 26221 1 1 17 ALA CA C 62.754 4.821 14.740 1.00 . A A . 17 ALA CA 1 1
10 26222 1 1 17 ALA CB C 62.374 3.405 14.299 1.00 . A A . 17 ALA CB 1 1
10 26223 1 1 17 ALA H H 63.203 5.192 12.665 1.00 . A A . 17 ALA H 1 1
10 26224 1 1 17 ALA HA H 61.892 5.303 15.175 1.00 . A A . 17 ALA HA 1 1
10 26225 1 1 17 ALA HB1 H 63.270 2.828 14.124 1.00 . A A . 17 ALA HB1 1 1
10 26226 1 1 17 ALA HB2 H 61.794 3.454 13.390 1.00 . A A . 17 ALA HB2 1 1
10 26227 1 1 17 ALA HB3 H 61.788 2.933 15.074 1.00 . A A . 17 ALA HB3 1 1
10 26228 1 1 17 ALA N N 63.210 5.600 13.557 1.00 . A A . 17 ALA N 1 1
10 26229 1 1 17 ALA O O 63.686 5.120 16.926 1.00 . A A . 17 ALA O 1 1
10 26230 1 1 18 HIS C C 66.713 5.606 16.719 1.00 . A A . 18 HIS C 1 1
10 26231 1 1 18 HIS CA C 66.152 4.206 16.429 1.00 . A A . 18 HIS CA 1 1
10 26232 1 1 18 HIS CB C 67.284 3.310 15.910 1.00 . A A . 18 HIS CB 1 1
10 26233 1 1 18 HIS CD2 C 66.765 0.919 16.871 1.00 . A A . 18 HIS CD2 1 1
10 26234 1 1 18 HIS CE1 C 65.999 0.008 15.058 1.00 . A A . 18 HIS CE1 1 1
10 26235 1 1 18 HIS CG C 66.820 1.879 15.890 1.00 . A A . 18 HIS CG 1 1
10 26236 1 1 18 HIS H H 65.191 3.981 14.494 1.00 . A A . 18 HIS H 1 1
10 26237 1 1 18 HIS HA H 65.762 3.787 17.345 1.00 . A A . 18 HIS HA 1 1
10 26238 1 1 18 HIS HB2 H 67.560 3.615 14.912 1.00 . A A . 18 HIS HB2 1 1
10 26239 1 1 18 HIS HB3 H 68.146 3.397 16.565 1.00 . A A . 18 HIS HB3 1 1
10 26240 1 1 18 HIS HD1 H 66.234 1.695 13.860 1.00 . A A . 18 HIS HD1 1 1
10 26241 1 1 18 HIS HD2 H 67.075 1.058 17.897 1.00 . A A . 18 HIS HD2 1 1
10 26242 1 1 18 HIS HE1 H 65.587 -0.705 14.359 1.00 . A A . 18 HIS HE1 1 1
10 26243 1 1 18 HIS HE2 H 66.097 -1.103 16.812 1.00 . A A . 18 HIS HE2 1 1
10 26244 1 1 18 HIS N N 65.045 4.283 15.417 1.00 . A A . 18 HIS N 1 1
10 26245 1 1 18 HIS ND1 N 66.326 1.275 14.741 1.00 . A A . 18 HIS ND1 1 1
10 26246 1 1 18 HIS NE2 N 66.247 -0.256 16.342 1.00 . A A . 18 HIS NE2 1 1
10 26247 1 1 18 HIS O O 67.021 5.938 17.847 1.00 . A A . 18 HIS O 1 1
10 26248 1 1 19 SER C C 66.298 8.745 16.392 1.00 . A A . 19 SER C 1 1
10 26249 1 1 19 SER CA C 67.406 7.802 15.927 1.00 . A A . 19 SER CA 1 1
10 26250 1 1 19 SER CB C 67.993 8.329 14.620 1.00 . A A . 19 SER CB 1 1
10 26251 1 1 19 SER H H 66.608 6.137 14.809 1.00 . A A . 19 SER H 1 1
10 26252 1 1 19 SER HA H 68.183 7.765 16.678 1.00 . A A . 19 SER HA 1 1
10 26253 1 1 19 SER HB2 H 67.228 8.344 13.862 1.00 . A A . 19 SER HB2 1 1
10 26254 1 1 19 SER HB3 H 68.364 9.336 14.773 1.00 . A A . 19 SER HB3 1 1
10 26255 1 1 19 SER HG H 68.717 6.906 13.505 1.00 . A A . 19 SER HG 1 1
10 26256 1 1 19 SER N N 66.856 6.426 15.712 1.00 . A A . 19 SER N 1 1
10 26257 1 1 19 SER O O 66.543 9.887 16.728 1.00 . A A . 19 SER O 1 1
10 26258 1 1 19 SER OG O 69.052 7.477 14.201 1.00 . A A . 19 SER OG 1 1
10 26259 1 1 20 GLY C C 64.098 9.652 18.241 1.00 . A A . 20 GLY C 1 1
10 26260 1 1 20 GLY CA C 63.944 9.171 16.792 1.00 . A A . 20 GLY CA 1 1
10 26261 1 1 20 GLY H H 64.902 7.375 16.087 1.00 . A A . 20 GLY H 1 1
10 26262 1 1 20 GLY HA2 H 63.919 10.032 16.136 1.00 . A A . 20 GLY HA2 1 1
10 26263 1 1 20 GLY HA3 H 63.018 8.625 16.697 1.00 . A A . 20 GLY HA3 1 1
10 26264 1 1 20 GLY N N 65.079 8.292 16.385 1.00 . A A . 20 GLY N 1 1
10 26265 1 1 20 GLY O O 63.151 10.114 18.845 1.00 . A A . 20 GLY O 1 1
10 26266 1 1 21 LYS C C 65.307 11.579 20.193 1.00 . A A . 21 LYS C 1 1
10 26267 1 1 21 LYS CA C 65.456 10.065 20.200 1.00 . A A . 21 LYS CA 1 1
10 26268 1 1 21 LYS CB C 66.846 9.667 20.725 1.00 . A A . 21 LYS CB 1 1
10 26269 1 1 21 LYS CD C 68.009 11.360 22.221 1.00 . A A . 21 LYS CD 1 1
10 26270 1 1 21 LYS CE C 67.871 12.100 23.555 1.00 . A A . 21 LYS CE 1 1
10 26271 1 1 21 LYS CG C 67.043 10.164 22.185 1.00 . A A . 21 LYS CG 1 1
10 26272 1 1 21 LYS H H 66.037 9.221 18.308 1.00 . A A . 21 LYS H 1 1
10 26273 1 1 21 LYS HA H 64.692 9.641 20.819 1.00 . A A . 21 LYS HA 1 1
10 26274 1 1 21 LYS HB2 H 66.932 8.587 20.695 1.00 . A A . 21 LYS HB2 1 1
10 26275 1 1 21 LYS HB3 H 67.602 10.096 20.083 1.00 . A A . 21 LYS HB3 1 1
10 26276 1 1 21 LYS HD2 H 69.024 11.004 22.112 1.00 . A A . 21 LYS HD2 1 1
10 26277 1 1 21 LYS HD3 H 67.779 12.035 21.413 1.00 . A A . 21 LYS HD3 1 1
10 26278 1 1 21 LYS HE2 H 67.854 11.384 24.365 1.00 . A A . 21 LYS HE2 1 1
10 26279 1 1 21 LYS HE3 H 68.711 12.767 23.684 1.00 . A A . 21 LYS HE3 1 1
10 26280 1 1 21 LYS HG2 H 66.092 10.462 22.607 1.00 . A A . 21 LYS HG2 1 1
10 26281 1 1 21 LYS HG3 H 67.456 9.363 22.784 1.00 . A A . 21 LYS HG3 1 1
10 26282 1 1 21 LYS HZ1 H 66.809 13.873 23.298 1.00 . A A . 21 LYS HZ1 1 1
10 26283 1 1 21 LYS HZ2 H 66.184 12.860 24.511 1.00 . A A . 21 LYS HZ2 1 1
10 26284 1 1 21 LYS HZ3 H 65.941 12.478 22.873 1.00 . A A . 21 LYS HZ3 1 1
10 26285 1 1 21 LYS N N 65.275 9.577 18.803 1.00 . A A . 21 LYS N 1 1
10 26286 1 1 21 LYS NZ N 66.605 12.886 23.560 1.00 . A A . 21 LYS NZ 1 1
10 26287 1 1 21 LYS O O 65.459 12.249 21.194 1.00 . A A . 21 LYS O 1 1
10 26288 1 1 22 GLU C C 66.174 14.271 19.079 1.00 . A A . 22 GLU C 1 1
10 26289 1 1 22 GLU CA C 64.845 13.562 18.837 1.00 . A A . 22 GLU CA 1 1
10 26290 1 1 22 GLU CB C 63.773 14.118 19.785 1.00 . A A . 22 GLU CB 1 1
10 26291 1 1 22 GLU CD C 61.414 13.870 20.569 1.00 . A A . 22 GLU CD 1 1
10 26292 1 1 22 GLU CG C 62.482 13.314 19.624 1.00 . A A . 22 GLU CG 1 1
10 26293 1 1 22 GLU H H 64.919 11.495 18.278 1.00 . A A . 22 GLU H 1 1
10 26294 1 1 22 GLU HA H 64.541 13.735 17.814 1.00 . A A . 22 GLU HA 1 1
10 26295 1 1 22 GLU HB2 H 64.116 14.058 20.804 1.00 . A A . 22 GLU HB2 1 1
10 26296 1 1 22 GLU HB3 H 63.581 15.151 19.536 1.00 . A A . 22 GLU HB3 1 1
10 26297 1 1 22 GLU HG2 H 62.135 13.389 18.604 1.00 . A A . 22 GLU HG2 1 1
10 26298 1 1 22 GLU HG3 H 62.671 12.280 19.867 1.00 . A A . 22 GLU HG3 1 1
10 26299 1 1 22 GLU N N 65.020 12.095 19.037 1.00 . A A . 22 GLU N 1 1
10 26300 1 1 22 GLU O O 66.280 15.475 18.948 1.00 . A A . 22 GLU O 1 1
10 26301 1 1 22 GLU OE1 O 61.760 14.687 21.406 1.00 . A A . 22 GLU OE1 1 1
10 26302 1 1 22 GLU OE2 O 60.270 13.469 20.439 1.00 . A A . 22 GLU OE2 1 1
10 26303 1 1 23 GLY C C 69.194 14.287 18.237 1.00 . A A . 23 GLY C 1 1
10 26304 1 1 23 GLY CA C 68.531 14.159 19.604 1.00 . A A . 23 GLY CA 1 1
10 26305 1 1 23 GLY H H 67.098 12.559 19.469 1.00 . A A . 23 GLY H 1 1
10 26306 1 1 23 GLY HA2 H 68.414 15.137 20.052 1.00 . A A . 23 GLY HA2 1 1
10 26307 1 1 23 GLY HA3 H 69.137 13.533 20.239 1.00 . A A . 23 GLY HA3 1 1
10 26308 1 1 23 GLY N N 67.199 13.531 19.396 1.00 . A A . 23 GLY N 1 1
10 26309 1 1 23 GLY O O 69.036 15.275 17.548 1.00 . A A . 23 GLY O 1 1
10 26310 1 1 24 ASP C C 69.707 12.450 15.525 1.00 . A A . 24 ASP C 1 1
10 26311 1 1 24 ASP CA C 70.552 13.292 16.484 1.00 . A A . 24 ASP CA 1 1
10 26312 1 1 24 ASP CB C 71.958 12.696 16.590 1.00 . A A . 24 ASP CB 1 1
10 26313 1 1 24 ASP CG C 72.856 13.657 17.370 1.00 . A A . 24 ASP CG 1 1
10 26314 1 1 24 ASP H H 69.989 12.478 18.394 1.00 . A A . 24 ASP H 1 1
10 26315 1 1 24 ASP HA H 70.617 14.305 16.113 1.00 . A A . 24 ASP HA 1 1
10 26316 1 1 24 ASP HB2 H 71.908 11.748 17.107 1.00 . A A . 24 ASP HB2 1 1
10 26317 1 1 24 ASP HB3 H 72.364 12.547 15.602 1.00 . A A . 24 ASP HB3 1 1
10 26318 1 1 24 ASP N N 69.904 13.271 17.826 1.00 . A A . 24 ASP N 1 1
10 26319 1 1 24 ASP O O 69.657 11.241 15.626 1.00 . A A . 24 ASP O 1 1
10 26320 1 1 24 ASP OD1 O 72.563 14.842 17.370 1.00 . A A . 24 ASP OD1 1 1
10 26321 1 1 24 ASP OD2 O 73.820 13.192 17.957 1.00 . A A . 24 ASP OD2 1 1
10 26322 1 1 25 LYS C C 69.080 11.324 12.859 1.00 . A A . 25 LYS C 1 1
10 26323 1 1 25 LYS CA C 68.203 12.307 13.633 1.00 . A A . 25 LYS CA 1 1
10 26324 1 1 25 LYS CB C 67.507 13.270 12.671 1.00 . A A . 25 LYS CB 1 1
10 26325 1 1 25 LYS CD C 65.730 15.025 12.492 1.00 . A A . 25 LYS CD 1 1
10 26326 1 1 25 LYS CE C 64.664 15.803 13.268 1.00 . A A . 25 LYS CE 1 1
10 26327 1 1 25 LYS CG C 66.440 14.054 13.437 1.00 . A A . 25 LYS CG 1 1
10 26328 1 1 25 LYS H H 69.094 14.052 14.526 1.00 . A A . 25 LYS H 1 1
10 26329 1 1 25 LYS HA H 67.454 11.753 14.183 1.00 . A A . 25 LYS HA 1 1
10 26330 1 1 25 LYS HB2 H 68.233 13.957 12.259 1.00 . A A . 25 LYS HB2 1 1
10 26331 1 1 25 LYS HB3 H 67.041 12.713 11.873 1.00 . A A . 25 LYS HB3 1 1
10 26332 1 1 25 LYS HD2 H 66.452 15.715 12.080 1.00 . A A . 25 LYS HD2 1 1
10 26333 1 1 25 LYS HD3 H 65.260 14.473 11.692 1.00 . A A . 25 LYS HD3 1 1
10 26334 1 1 25 LYS HE2 H 63.814 15.162 13.447 1.00 . A A . 25 LYS HE2 1 1
10 26335 1 1 25 LYS HE3 H 65.072 16.131 14.215 1.00 . A A . 25 LYS HE3 1 1
10 26336 1 1 25 LYS HG2 H 65.718 13.365 13.853 1.00 . A A . 25 LYS HG2 1 1
10 26337 1 1 25 LYS HG3 H 66.907 14.610 14.237 1.00 . A A . 25 LYS HG3 1 1
10 26338 1 1 25 LYS HZ1 H 63.715 17.648 13.087 1.00 . A A . 25 LYS HZ1 1 1
10 26339 1 1 25 LYS HZ2 H 63.614 16.676 11.698 1.00 . A A . 25 LYS HZ2 1 1
10 26340 1 1 25 LYS HZ3 H 65.069 17.466 12.082 1.00 . A A . 25 LYS HZ3 1 1
10 26341 1 1 25 LYS N N 69.043 13.076 14.594 1.00 . A A . 25 LYS N 1 1
10 26342 1 1 25 LYS NZ N 64.234 16.987 12.474 1.00 . A A . 25 LYS NZ 1 1
10 26343 1 1 25 LYS O O 68.661 10.232 12.531 1.00 . A A . 25 LYS O 1 1
10 26344 1 1 26 TYR C C 71.157 9.399 12.516 1.00 . A A . 26 TYR C 1 1
10 26345 1 1 26 TYR CA C 71.196 10.765 11.828 1.00 . A A . 26 TYR CA 1 1
10 26346 1 1 26 TYR CB C 72.622 11.313 11.850 1.00 . A A . 26 TYR CB 1 1
10 26347 1 1 26 TYR CD1 C 72.348 12.804 9.834 1.00 . A A . 26 TYR CD1 1 1
10 26348 1 1 26 TYR CD2 C 72.969 13.815 11.948 1.00 . A A . 26 TYR CD2 1 1
10 26349 1 1 26 TYR CE1 C 72.371 14.065 9.225 1.00 . A A . 26 TYR CE1 1 1
10 26350 1 1 26 TYR CE2 C 72.993 15.075 11.340 1.00 . A A . 26 TYR CE2 1 1
10 26351 1 1 26 TYR CG C 72.647 12.677 11.195 1.00 . A A . 26 TYR CG 1 1
10 26352 1 1 26 TYR CZ C 72.693 15.201 9.978 1.00 . A A . 26 TYR CZ 1 1
10 26353 1 1 26 TYR H H 70.621 12.574 12.852 1.00 . A A . 26 TYR H 1 1
10 26354 1 1 26 TYR HA H 70.856 10.670 10.807 1.00 . A A . 26 TYR HA 1 1
10 26355 1 1 26 TYR HB2 H 72.960 11.393 12.873 1.00 . A A . 26 TYR HB2 1 1
10 26356 1 1 26 TYR HB3 H 73.272 10.644 11.308 1.00 . A A . 26 TYR HB3 1 1
10 26357 1 1 26 TYR HD1 H 72.099 11.928 9.252 1.00 . A A . 26 TYR HD1 1 1
10 26358 1 1 26 TYR HD2 H 73.200 13.719 12.999 1.00 . A A . 26 TYR HD2 1 1
10 26359 1 1 26 TYR HE1 H 72.140 14.162 8.175 1.00 . A A . 26 TYR HE1 1 1
10 26360 1 1 26 TYR HE2 H 73.241 15.951 11.921 1.00 . A A . 26 TYR HE2 1 1
10 26361 1 1 26 TYR HH H 73.632 16.671 9.202 1.00 . A A . 26 TYR HH 1 1
10 26362 1 1 26 TYR N N 70.297 11.694 12.572 1.00 . A A . 26 TYR N 1 1
10 26363 1 1 26 TYR O O 70.620 9.264 13.597 1.00 . A A . 26 TYR O 1 1
10 26364 1 1 26 TYR OH O 72.716 16.443 9.378 1.00 . A A . 26 TYR OH 1 1
10 26365 1 1 27 LYS C C 72.160 7.135 13.992 1.00 . A A . 27 LYS C 1 1
10 26366 1 1 27 LYS CA C 71.630 7.038 12.550 1.00 . A A . 27 LYS CA 1 1
10 26367 1 1 27 LYS CB C 72.432 6.013 11.725 1.00 . A A . 27 LYS CB 1 1
10 26368 1 1 27 LYS CD C 70.810 4.095 11.418 1.00 . A A . 27 LYS CD 1 1
10 26369 1 1 27 LYS CE C 70.319 2.787 12.029 1.00 . A A . 27 LYS CE 1 1
10 26370 1 1 27 LYS CG C 72.078 4.571 12.156 1.00 . A A . 27 LYS CG 1 1
10 26371 1 1 27 LYS H H 72.104 8.487 11.023 1.00 . A A . 27 LYS H 1 1
10 26372 1 1 27 LYS HA H 70.603 6.733 12.589 1.00 . A A . 27 LYS HA 1 1
10 26373 1 1 27 LYS HB2 H 72.196 6.143 10.676 1.00 . A A . 27 LYS HB2 1 1
10 26374 1 1 27 LYS HB3 H 73.477 6.181 11.868 1.00 . A A . 27 LYS HB3 1 1
10 26375 1 1 27 LYS HD2 H 70.035 4.839 11.504 1.00 . A A . 27 LYS HD2 1 1
10 26376 1 1 27 LYS HD3 H 71.035 3.937 10.378 1.00 . A A . 27 LYS HD3 1 1
10 26377 1 1 27 LYS HE2 H 69.627 2.310 11.351 1.00 . A A . 27 LYS HE2 1 1
10 26378 1 1 27 LYS HE3 H 71.159 2.135 12.205 1.00 . A A . 27 LYS HE3 1 1
10 26379 1 1 27 LYS HG2 H 72.905 3.907 11.920 1.00 . A A . 27 LYS HG2 1 1
10 26380 1 1 27 LYS HG3 H 71.903 4.540 13.216 1.00 . A A . 27 LYS HG3 1 1
10 26381 1 1 27 LYS HZ1 H 68.611 2.914 13.215 1.00 . A A . 27 LYS HZ1 1 1
10 26382 1 1 27 LYS HZ2 H 69.799 4.072 13.584 1.00 . A A . 27 LYS HZ2 1 1
10 26383 1 1 27 LYS HZ3 H 70.007 2.457 14.062 1.00 . A A . 27 LYS HZ3 1 1
10 26384 1 1 27 LYS N N 71.689 8.378 11.904 1.00 . A A . 27 LYS N 1 1
10 26385 1 1 27 LYS NZ N 69.633 3.078 13.320 1.00 . A A . 27 LYS NZ 1 1
10 26386 1 1 27 LYS O O 71.417 7.451 14.898 1.00 . A A . 27 LYS O 1 1
10 26387 1 1 28 LEU C C 75.464 6.672 15.667 1.00 . A A . 28 LEU C 1 1
10 26388 1 1 28 LEU CA C 73.956 6.985 15.628 1.00 . A A . 28 LEU CA 1 1
10 26389 1 1 28 LEU CB C 73.196 6.025 16.573 1.00 . A A . 28 LEU CB 1 1
10 26390 1 1 28 LEU CD1 C 73.545 3.509 16.732 1.00 . A A . 28 LEU CD1 1 1
10 26391 1 1 28 LEU CD2 C 71.426 4.379 15.762 1.00 . A A . 28 LEU CD2 1 1
10 26392 1 1 28 LEU CG C 72.938 4.639 15.897 1.00 . A A . 28 LEU CG 1 1
10 26393 1 1 28 LEU H H 74.022 6.650 13.483 1.00 . A A . 28 LEU H 1 1
10 26394 1 1 28 LEU HA H 73.811 7.998 15.977 1.00 . A A . 28 LEU HA 1 1
10 26395 1 1 28 LEU HB2 H 73.785 5.895 17.473 1.00 . A A . 28 LEU HB2 1 1
10 26396 1 1 28 LEU HB3 H 72.255 6.481 16.846 1.00 . A A . 28 LEU HB3 1 1
10 26397 1 1 28 LEU HD11 H 73.307 3.662 17.774 1.00 . A A . 28 LEU HD11 1 1
10 26398 1 1 28 LEU HD12 H 74.615 3.507 16.599 1.00 . A A . 28 LEU HD12 1 1
10 26399 1 1 28 LEU HD13 H 73.141 2.561 16.409 1.00 . A A . 28 LEU HD13 1 1
10 26400 1 1 28 LEU HD21 H 70.991 4.276 16.747 1.00 . A A . 28 LEU HD21 1 1
10 26401 1 1 28 LEU HD22 H 71.266 3.470 15.203 1.00 . A A . 28 LEU HD22 1 1
10 26402 1 1 28 LEU HD23 H 70.959 5.202 15.249 1.00 . A A . 28 LEU HD23 1 1
10 26403 1 1 28 LEU HG H 73.394 4.618 14.920 1.00 . A A . 28 LEU HG 1 1
10 26404 1 1 28 LEU N N 73.426 6.888 14.223 1.00 . A A . 28 LEU N 1 1
10 26405 1 1 28 LEU O O 76.098 6.475 14.657 1.00 . A A . 28 LEU O 1 1
10 26406 1 1 29 SER C C 77.897 5.102 16.213 1.00 . A A . 29 SER C 1 1
10 26407 1 1 29 SER CA C 77.514 6.390 16.957 1.00 . A A . 29 SER CA 1 1
10 26408 1 1 29 SER CB C 77.882 6.247 18.433 1.00 . A A . 29 SER CB 1 1
10 26409 1 1 29 SER H H 75.518 6.840 17.645 1.00 . A A . 29 SER H 1 1
10 26410 1 1 29 SER HA H 78.060 7.219 16.535 1.00 . A A . 29 SER HA 1 1
10 26411 1 1 29 SER HB2 H 78.954 6.231 18.540 1.00 . A A . 29 SER HB2 1 1
10 26412 1 1 29 SER HB3 H 77.480 7.085 18.987 1.00 . A A . 29 SER HB3 1 1
10 26413 1 1 29 SER HG H 77.468 4.353 18.266 1.00 . A A . 29 SER HG 1 1
10 26414 1 1 29 SER N N 76.044 6.657 16.840 1.00 . A A . 29 SER N 1 1
10 26415 1 1 29 SER O O 77.116 4.177 16.099 1.00 . A A . 29 SER O 1 1
10 26416 1 1 29 SER OG O 77.345 5.030 18.935 1.00 . A A . 29 SER OG 1 1
10 26417 1 1 30 LYS C C 79.543 2.594 15.803 1.00 . A A . 30 LYS C 1 1
10 26418 1 1 30 LYS CA C 79.565 3.853 14.928 1.00 . A A . 30 LYS CA 1 1
10 26419 1 1 30 LYS CB C 81.006 4.091 14.428 1.00 . A A . 30 LYS CB 1 1
10 26420 1 1 30 LYS CD C 82.432 5.484 12.888 1.00 . A A . 30 LYS CD 1 1
10 26421 1 1 30 LYS CE C 82.923 4.472 11.835 1.00 . A A . 30 LYS CE 1 1
10 26422 1 1 30 LYS CG C 80.992 5.156 13.326 1.00 . A A . 30 LYS CG 1 1
10 26423 1 1 30 LYS H H 79.698 5.826 15.790 1.00 . A A . 30 LYS H 1 1
10 26424 1 1 30 LYS HA H 78.917 3.702 14.081 1.00 . A A . 30 LYS HA 1 1
10 26425 1 1 30 LYS HB2 H 81.614 4.437 15.248 1.00 . A A . 30 LYS HB2 1 1
10 26426 1 1 30 LYS HB3 H 81.431 3.167 14.032 1.00 . A A . 30 LYS HB3 1 1
10 26427 1 1 30 LYS HD2 H 82.453 6.477 12.460 1.00 . A A . 30 LYS HD2 1 1
10 26428 1 1 30 LYS HD3 H 83.087 5.457 13.747 1.00 . A A . 30 LYS HD3 1 1
10 26429 1 1 30 LYS HE2 H 83.981 4.302 11.965 1.00 . A A . 30 LYS HE2 1 1
10 26430 1 1 30 LYS HE3 H 82.397 3.533 11.942 1.00 . A A . 30 LYS HE3 1 1
10 26431 1 1 30 LYS HG2 H 80.432 4.789 12.480 1.00 . A A . 30 LYS HG2 1 1
10 26432 1 1 30 LYS HG3 H 80.522 6.053 13.704 1.00 . A A . 30 LYS HG3 1 1
10 26433 1 1 30 LYS HZ1 H 81.929 4.475 10.004 1.00 . A A . 30 LYS HZ1 1 1
10 26434 1 1 30 LYS HZ2 H 83.548 4.979 9.914 1.00 . A A . 30 LYS HZ2 1 1
10 26435 1 1 30 LYS HZ3 H 82.368 6.018 10.554 1.00 . A A . 30 LYS HZ3 1 1
10 26436 1 1 30 LYS N N 79.101 5.055 15.691 1.00 . A A . 30 LYS N 1 1
10 26437 1 1 30 LYS NZ N 82.674 5.027 10.474 1.00 . A A . 30 LYS NZ 1 1
10 26438 1 1 30 LYS O O 79.205 1.527 15.342 1.00 . A A . 30 LYS O 1 1
10 26439 1 1 31 LYS C C 78.544 0.885 18.081 1.00 . A A . 31 LYS C 1 1
10 26440 1 1 31 LYS CA C 79.956 1.461 17.899 1.00 . A A . 31 LYS CA 1 1
10 26441 1 1 31 LYS CB C 80.538 1.816 19.268 1.00 . A A . 31 LYS CB 1 1
10 26442 1 1 31 LYS CD C 82.191 -0.089 19.461 1.00 . A A . 31 LYS CD 1 1
10 26443 1 1 31 LYS CE C 82.804 -1.035 20.496 1.00 . A A . 31 LYS CE 1 1
10 26444 1 1 31 LYS CG C 80.903 0.537 20.035 1.00 . A A . 31 LYS CG 1 1
10 26445 1 1 31 LYS H H 80.228 3.549 17.407 1.00 . A A . 31 LYS H 1 1
10 26446 1 1 31 LYS HA H 80.578 0.724 17.425 1.00 . A A . 31 LYS HA 1 1
10 26447 1 1 31 LYS HB2 H 81.416 2.428 19.138 1.00 . A A . 31 LYS HB2 1 1
10 26448 1 1 31 LYS HB3 H 79.804 2.369 19.833 1.00 . A A . 31 LYS HB3 1 1
10 26449 1 1 31 LYS HD2 H 81.959 -0.649 18.568 1.00 . A A . 31 LYS HD2 1 1
10 26450 1 1 31 LYS HD3 H 82.903 0.687 19.221 1.00 . A A . 31 LYS HD3 1 1
10 26451 1 1 31 LYS HE2 H 83.205 -0.460 21.317 1.00 . A A . 31 LYS HE2 1 1
10 26452 1 1 31 LYS HE3 H 82.042 -1.705 20.865 1.00 . A A . 31 LYS HE3 1 1
10 26453 1 1 31 LYS HG2 H 81.052 0.780 21.078 1.00 . A A . 31 LYS HG2 1 1
10 26454 1 1 31 LYS HG3 H 80.093 -0.174 19.947 1.00 . A A . 31 LYS HG3 1 1
10 26455 1 1 31 LYS HZ1 H 83.582 -2.807 19.732 1.00 . A A . 31 LYS HZ1 1 1
10 26456 1 1 31 LYS HZ2 H 84.737 -1.805 20.472 1.00 . A A . 31 LYS HZ2 1 1
10 26457 1 1 31 LYS HZ3 H 84.128 -1.414 18.935 1.00 . A A . 31 LYS HZ3 1 1
10 26458 1 1 31 LYS N N 79.929 2.688 17.045 1.00 . A A . 31 LYS N 1 1
10 26459 1 1 31 LYS NZ N 83.895 -1.825 19.861 1.00 . A A . 31 LYS NZ 1 1
10 26460 1 1 31 LYS O O 78.302 -0.284 17.834 1.00 . A A . 31 LYS O 1 1
10 26461 1 1 32 GLU C C 75.669 0.766 17.329 1.00 . A A . 32 GLU C 1 1
10 26462 1 1 32 GLU CA C 76.218 1.177 18.686 1.00 . A A . 32 GLU CA 1 1
10 26463 1 1 32 GLU CB C 75.325 2.252 19.327 1.00 . A A . 32 GLU CB 1 1
10 26464 1 1 32 GLU CD C 73.837 0.572 20.457 1.00 . A A . 32 GLU CD 1 1
10 26465 1 1 32 GLU CG C 73.874 1.736 19.463 1.00 . A A . 32 GLU CG 1 1
10 26466 1 1 32 GLU H H 77.819 2.627 18.681 1.00 . A A . 32 GLU H 1 1
10 26467 1 1 32 GLU HA H 76.249 0.309 19.329 1.00 . A A . 32 GLU HA 1 1
10 26468 1 1 32 GLU HB2 H 75.710 2.486 20.310 1.00 . A A . 32 GLU HB2 1 1
10 26469 1 1 32 GLU HB3 H 75.341 3.140 18.724 1.00 . A A . 32 GLU HB3 1 1
10 26470 1 1 32 GLU HG2 H 73.241 2.534 19.824 1.00 . A A . 32 GLU HG2 1 1
10 26471 1 1 32 GLU HG3 H 73.501 1.397 18.503 1.00 . A A . 32 GLU HG3 1 1
10 26472 1 1 32 GLU N N 77.608 1.691 18.501 1.00 . A A . 32 GLU N 1 1
10 26473 1 1 32 GLU O O 75.004 -0.238 17.201 1.00 . A A . 32 GLU O 1 1
10 26474 1 1 32 GLU OE1 O 74.803 0.407 21.184 1.00 . A A . 32 GLU OE1 1 1
10 26475 1 1 32 GLU OE2 O 72.841 -0.132 20.477 1.00 . A A . 32 GLU OE2 1 1
10 26476 1 1 33 LEU C C 75.800 -0.273 14.659 1.00 . A A . 33 LEU C 1 1
10 26477 1 1 33 LEU CA C 75.454 1.183 14.969 1.00 . A A . 33 LEU CA 1 1
10 26478 1 1 33 LEU CB C 76.149 2.142 13.993 1.00 . A A . 33 LEU CB 1 1
10 26479 1 1 33 LEU CD1 C 76.963 0.498 12.210 1.00 . A A . 33 LEU CD1 1 1
10 26480 1 1 33 LEU CD2 C 74.583 1.355 12.176 1.00 . A A . 33 LEU CD2 1 1
10 26481 1 1 33 LEU CG C 76.038 1.697 12.518 1.00 . A A . 33 LEU CG 1 1
10 26482 1 1 33 LEU H H 76.484 2.343 16.426 1.00 . A A . 33 LEU H 1 1
10 26483 1 1 33 LEU HA H 74.387 1.322 14.918 1.00 . A A . 33 LEU HA 1 1
10 26484 1 1 33 LEU HB2 H 75.693 3.113 14.094 1.00 . A A . 33 LEU HB2 1 1
10 26485 1 1 33 LEU HB3 H 77.188 2.218 14.265 1.00 . A A . 33 LEU HB3 1 1
10 26486 1 1 33 LEU HD11 H 77.434 0.656 11.255 1.00 . A A . 33 LEU HD11 1 1
10 26487 1 1 33 LEU HD12 H 76.392 -0.415 12.174 1.00 . A A . 33 LEU HD12 1 1
10 26488 1 1 33 LEU HD13 H 77.724 0.410 12.968 1.00 . A A . 33 LEU HD13 1 1
10 26489 1 1 33 LEU HD21 H 74.430 1.498 11.119 1.00 . A A . 33 LEU HD21 1 1
10 26490 1 1 33 LEU HD22 H 73.914 1.998 12.726 1.00 . A A . 33 LEU HD22 1 1
10 26491 1 1 33 LEU HD23 H 74.382 0.333 12.428 1.00 . A A . 33 LEU HD23 1 1
10 26492 1 1 33 LEU HG H 76.351 2.519 11.894 1.00 . A A . 33 LEU HG 1 1
10 26493 1 1 33 LEU N N 75.947 1.529 16.312 1.00 . A A . 33 LEU N 1 1
10 26494 1 1 33 LEU O O 74.982 -1.002 14.164 1.00 . A A . 33 LEU O 1 1
10 26495 1 1 34 LYS C C 76.405 -3.097 15.313 1.00 . A A . 34 LYS C 1 1
10 26496 1 1 34 LYS CA C 77.329 -2.132 14.585 1.00 . A A . 34 LYS CA 1 1
10 26497 1 1 34 LYS CB C 78.793 -2.460 14.980 1.00 . A A . 34 LYS CB 1 1
10 26498 1 1 34 LYS CD C 78.932 -4.525 13.526 1.00 . A A . 34 LYS CD 1 1
10 26499 1 1 34 LYS CE C 79.240 -4.938 12.080 1.00 . A A . 34 LYS CE 1 1
10 26500 1 1 34 LYS CG C 79.526 -3.134 13.811 1.00 . A A . 34 LYS CG 1 1
10 26501 1 1 34 LYS H H 77.665 -0.121 15.338 1.00 . A A . 34 LYS H 1 1
10 26502 1 1 34 LYS HA H 77.194 -2.265 13.521 1.00 . A A . 34 LYS HA 1 1
10 26503 1 1 34 LYS HB2 H 79.299 -1.550 15.244 1.00 . A A . 34 LYS HB2 1 1
10 26504 1 1 34 LYS HB3 H 78.815 -3.125 15.834 1.00 . A A . 34 LYS HB3 1 1
10 26505 1 1 34 LYS HD2 H 79.366 -5.245 14.205 1.00 . A A . 34 LYS HD2 1 1
10 26506 1 1 34 LYS HD3 H 77.866 -4.501 13.667 1.00 . A A . 34 LYS HD3 1 1
10 26507 1 1 34 LYS HE2 H 78.659 -4.331 11.402 1.00 . A A . 34 LYS HE2 1 1
10 26508 1 1 34 LYS HE3 H 80.290 -4.796 11.875 1.00 . A A . 34 LYS HE3 1 1
10 26509 1 1 34 LYS HG2 H 79.430 -2.516 12.936 1.00 . A A . 34 LYS HG2 1 1
10 26510 1 1 34 LYS HG3 H 80.565 -3.240 14.067 1.00 . A A . 34 LYS HG3 1 1
10 26511 1 1 34 LYS HZ1 H 77.870 -6.455 11.678 1.00 . A A . 34 LYS HZ1 1 1
10 26512 1 1 34 LYS HZ2 H 79.111 -6.908 12.748 1.00 . A A . 34 LYS HZ2 1 1
10 26513 1 1 34 LYS HZ3 H 79.430 -6.758 11.086 1.00 . A A . 34 LYS HZ3 1 1
10 26514 1 1 34 LYS N N 76.994 -0.714 14.932 1.00 . A A . 34 LYS N 1 1
10 26515 1 1 34 LYS NZ N 78.885 -6.373 11.883 1.00 . A A . 34 LYS NZ 1 1
10 26516 1 1 34 LYS O O 75.867 -4.011 14.729 1.00 . A A . 34 LYS O 1 1
10 26517 1 1 35 ASP C C 73.973 -3.877 16.704 1.00 . A A . 35 ASP C 1 1
10 26518 1 1 35 ASP CA C 75.383 -3.893 17.305 1.00 . A A . 35 ASP CA 1 1
10 26519 1 1 35 ASP CB C 75.322 -3.512 18.786 1.00 . A A . 35 ASP CB 1 1
10 26520 1 1 35 ASP CG C 76.678 -3.781 19.439 1.00 . A A . 35 ASP CG 1 1
10 26521 1 1 35 ASP H H 76.699 -2.210 17.057 1.00 . A A . 35 ASP H 1 1
10 26522 1 1 35 ASP HA H 75.815 -4.877 17.198 1.00 . A A . 35 ASP HA 1 1
10 26523 1 1 35 ASP HB2 H 75.077 -2.463 18.879 1.00 . A A . 35 ASP HB2 1 1
10 26524 1 1 35 ASP HB3 H 74.565 -4.103 19.279 1.00 . A A . 35 ASP HB3 1 1
10 26525 1 1 35 ASP N N 76.240 -2.934 16.580 1.00 . A A . 35 ASP N 1 1
10 26526 1 1 35 ASP O O 73.251 -4.852 16.757 1.00 . A A . 35 ASP O 1 1
10 26527 1 1 35 ASP OD1 O 77.415 -4.600 18.915 1.00 . A A . 35 ASP OD1 1 1
10 26528 1 1 35 ASP OD2 O 76.961 -3.160 20.452 1.00 . A A . 35 ASP OD2 1 1
10 26529 1 1 36 LEU C C 72.091 -3.493 14.278 1.00 . A A . 36 LEU C 1 1
10 26530 1 1 36 LEU CA C 72.207 -2.660 15.567 1.00 . A A . 36 LEU CA 1 1
10 26531 1 1 36 LEU CB C 71.905 -1.188 15.274 1.00 . A A . 36 LEU CB 1 1
10 26532 1 1 36 LEU CD1 C 69.436 -1.692 15.463 1.00 . A A . 36 LEU CD1 1 1
10 26533 1 1 36 LEU CD2 C 70.221 0.459 14.431 1.00 . A A . 36 LEU CD2 1 1
10 26534 1 1 36 LEU CG C 70.530 -1.038 14.601 1.00 . A A . 36 LEU CG 1 1
10 26535 1 1 36 LEU H H 74.168 -1.995 16.130 1.00 . A A . 36 LEU H 1 1
10 26536 1 1 36 LEU HA H 71.498 -3.021 16.295 1.00 . A A . 36 LEU HA 1 1
10 26537 1 1 36 LEU HB2 H 71.911 -0.632 16.200 1.00 . A A . 36 LEU HB2 1 1
10 26538 1 1 36 LEU HB3 H 72.667 -0.794 14.617 1.00 . A A . 36 LEU HB3 1 1
10 26539 1 1 36 LEU HD11 H 68.472 -1.278 15.202 1.00 . A A . 36 LEU HD11 1 1
10 26540 1 1 36 LEU HD12 H 69.636 -1.502 16.508 1.00 . A A . 36 LEU HD12 1 1
10 26541 1 1 36 LEU HD13 H 69.427 -2.757 15.285 1.00 . A A . 36 LEU HD13 1 1
10 26542 1 1 36 LEU HD21 H 69.809 0.854 15.350 1.00 . A A . 36 LEU HD21 1 1
10 26543 1 1 36 LEU HD22 H 69.507 0.590 13.632 1.00 . A A . 36 LEU HD22 1 1
10 26544 1 1 36 LEU HD23 H 71.128 0.992 14.191 1.00 . A A . 36 LEU HD23 1 1
10 26545 1 1 36 LEU HG H 70.550 -1.510 13.630 1.00 . A A . 36 LEU HG 1 1
10 26546 1 1 36 LEU N N 73.572 -2.764 16.153 1.00 . A A . 36 LEU N 1 1
10 26547 1 1 36 LEU O O 71.212 -4.319 14.145 1.00 . A A . 36 LEU O 1 1
10 26548 1 1 37 LEU C C 72.995 -5.544 12.315 1.00 . A A . 37 LEU C 1 1
10 26549 1 1 37 LEU CA C 72.850 -4.053 12.037 1.00 . A A . 37 LEU CA 1 1
10 26550 1 1 37 LEU CB C 73.970 -3.640 11.060 1.00 . A A . 37 LEU CB 1 1
10 26551 1 1 37 LEU CD1 C 75.333 -1.750 10.151 1.00 . A A . 37 LEU CD1 1 1
10 26552 1 1 37 LEU CD2 C 72.977 -1.313 11.016 1.00 . A A . 37 LEU CD2 1 1
10 26553 1 1 37 LEU CG C 74.270 -2.148 11.190 1.00 . A A . 37 LEU CG 1 1
10 26554 1 1 37 LEU H H 73.644 -2.585 13.420 1.00 . A A . 37 LEU H 1 1
10 26555 1 1 37 LEU HA H 71.904 -3.876 11.582 1.00 . A A . 37 LEU HA 1 1
10 26556 1 1 37 LEU HB2 H 74.871 -4.197 11.280 1.00 . A A . 37 LEU HB2 1 1
10 26557 1 1 37 LEU HB3 H 73.658 -3.853 10.048 1.00 . A A . 37 LEU HB3 1 1
10 26558 1 1 37 LEU HD11 H 75.160 -2.270 9.224 1.00 . A A . 37 LEU HD11 1 1
10 26559 1 1 37 LEU HD12 H 76.312 -2.014 10.522 1.00 . A A . 37 LEU HD12 1 1
10 26560 1 1 37 LEU HD13 H 75.290 -0.684 9.980 1.00 . A A . 37 LEU HD13 1 1
10 26561 1 1 37 LEU HD21 H 72.236 -1.873 10.469 1.00 . A A . 37 LEU HD21 1 1
10 26562 1 1 37 LEU HD22 H 73.197 -0.399 10.482 1.00 . A A . 37 LEU HD22 1 1
10 26563 1 1 37 LEU HD23 H 72.582 -1.066 11.991 1.00 . A A . 37 LEU HD23 1 1
10 26564 1 1 37 LEU HG H 74.674 -1.973 12.165 1.00 . A A . 37 LEU HG 1 1
10 26565 1 1 37 LEU N N 72.952 -3.272 13.314 1.00 . A A . 37 LEU N 1 1
10 26566 1 1 37 LEU O O 72.208 -6.361 11.896 1.00 . A A . 37 LEU O 1 1
10 26567 1 1 38 GLN C C 73.014 -7.907 14.019 1.00 . A A . 38 GLN C 1 1
10 26568 1 1 38 GLN CA C 74.223 -7.333 13.283 1.00 . A A . 38 GLN CA 1 1
10 26569 1 1 38 GLN CB C 75.489 -7.484 14.138 1.00 . A A . 38 GLN CB 1 1
10 26570 1 1 38 GLN CD C 76.968 -9.100 15.336 1.00 . A A . 38 GLN CD 1 1
10 26571 1 1 38 GLN CG C 75.602 -8.910 14.677 1.00 . A A . 38 GLN CG 1 1
10 26572 1 1 38 GLN H H 74.634 -5.234 13.338 1.00 . A A . 38 GLN H 1 1
10 26573 1 1 38 GLN HA H 74.352 -7.844 12.335 1.00 . A A . 38 GLN HA 1 1
10 26574 1 1 38 GLN HB2 H 76.357 -7.262 13.534 1.00 . A A . 38 GLN HB2 1 1
10 26575 1 1 38 GLN HB3 H 75.445 -6.793 14.966 1.00 . A A . 38 GLN HB3 1 1
10 26576 1 1 38 GLN HE21 H 76.431 -10.755 16.291 1.00 . A A . 38 GLN HE21 1 1
10 26577 1 1 38 GLN HE22 H 78.030 -10.251 16.556 1.00 . A A . 38 GLN HE22 1 1
10 26578 1 1 38 GLN HG2 H 74.823 -9.078 15.410 1.00 . A A . 38 GLN HG2 1 1
10 26579 1 1 38 GLN HG3 H 75.494 -9.611 13.865 1.00 . A A . 38 GLN HG3 1 1
10 26580 1 1 38 GLN N N 74.006 -5.903 13.008 1.00 . A A . 38 GLN N 1 1
10 26581 1 1 38 GLN NE2 N 77.158 -10.121 16.127 1.00 . A A . 38 GLN NE2 1 1
10 26582 1 1 38 GLN O O 72.799 -9.103 14.036 1.00 . A A . 38 GLN O 1 1
10 26583 1 1 38 GLN OE1 O 77.870 -8.311 15.132 1.00 . A A . 38 GLN OE1 1 1
10 26584 1 1 39 THR C C 69.889 -7.848 14.425 1.00 . A A . 39 THR C 1 1
10 26585 1 1 39 THR CA C 71.051 -7.592 15.393 1.00 . A A . 39 THR CA 1 1
10 26586 1 1 39 THR CB C 70.667 -6.564 16.465 1.00 . A A . 39 THR CB 1 1
10 26587 1 1 39 THR CG2 C 69.215 -6.763 16.934 1.00 . A A . 39 THR CG2 1 1
10 26588 1 1 39 THR H H 72.425 -6.105 14.612 1.00 . A A . 39 THR H 1 1
10 26589 1 1 39 THR HA H 71.317 -8.522 15.875 1.00 . A A . 39 THR HA 1 1
10 26590 1 1 39 THR HB H 70.781 -5.577 16.056 1.00 . A A . 39 THR HB 1 1
10 26591 1 1 39 THR HG1 H 71.048 -7.115 18.292 1.00 . A A . 39 THR HG1 1 1
10 26592 1 1 39 THR HG21 H 68.549 -6.192 16.304 1.00 . A A . 39 THR HG21 1 1
10 26593 1 1 39 THR HG22 H 69.119 -6.426 17.956 1.00 . A A . 39 THR HG22 1 1
10 26594 1 1 39 THR HG23 H 68.954 -7.811 16.877 1.00 . A A . 39 THR HG23 1 1
10 26595 1 1 39 THR N N 72.235 -7.075 14.639 1.00 . A A . 39 THR N 1 1
10 26596 1 1 39 THR O O 69.088 -8.741 14.621 1.00 . A A . 39 THR O 1 1
10 26597 1 1 39 THR OG1 O 71.541 -6.709 17.576 1.00 . A A . 39 THR OG1 1 1
10 26598 1 1 40 GLU C C 69.141 -8.287 11.332 1.00 . A A . 40 GLU C 1 1
10 26599 1 1 40 GLU CA C 68.686 -7.267 12.385 1.00 . A A . 40 GLU CA 1 1
10 26600 1 1 40 GLU CB C 68.315 -5.921 11.687 1.00 . A A . 40 GLU CB 1 1
10 26601 1 1 40 GLU CD C 69.083 -3.576 11.260 1.00 . A A . 40 GLU CD 1 1
10 26602 1 1 40 GLU CG C 69.237 -4.800 12.163 1.00 . A A . 40 GLU CG 1 1
10 26603 1 1 40 GLU H H 70.465 -6.370 13.255 1.00 . A A . 40 GLU H 1 1
10 26604 1 1 40 GLU HA H 67.814 -7.660 12.898 1.00 . A A . 40 GLU HA 1 1
10 26605 1 1 40 GLU HB2 H 68.407 -6.020 10.614 1.00 . A A . 40 GLU HB2 1 1
10 26606 1 1 40 GLU HB3 H 67.296 -5.657 11.926 1.00 . A A . 40 GLU HB3 1 1
10 26607 1 1 40 GLU HG2 H 68.991 -4.532 13.178 1.00 . A A . 40 GLU HG2 1 1
10 26608 1 1 40 GLU HG3 H 70.246 -5.138 12.113 1.00 . A A . 40 GLU HG3 1 1
10 26609 1 1 40 GLU N N 69.797 -7.073 13.384 1.00 . A A . 40 GLU N 1 1
10 26610 1 1 40 GLU O O 68.377 -9.117 10.880 1.00 . A A . 40 GLU O 1 1
10 26611 1 1 40 GLU OE1 O 68.654 -3.747 10.131 1.00 . A A . 40 GLU OE1 1 1
10 26612 1 1 40 GLU OE2 O 69.399 -2.488 11.711 1.00 . A A . 40 GLU OE2 1 1
10 26613 1 1 41 LEU C C 71.472 -10.399 10.623 1.00 . A A . 41 LEU C 1 1
10 26614 1 1 41 LEU CA C 70.908 -9.170 9.909 1.00 . A A . 41 LEU CA 1 1
10 26615 1 1 41 LEU CB C 72.034 -8.499 9.091 1.00 . A A . 41 LEU CB 1 1
10 26616 1 1 41 LEU CD1 C 70.127 -7.362 7.827 1.00 . A A . 41 LEU CD1 1 1
10 26617 1 1 41 LEU CD2 C 71.633 -5.998 9.276 1.00 . A A . 41 LEU CD2 1 1
10 26618 1 1 41 LEU CG C 71.560 -7.215 8.350 1.00 . A A . 41 LEU CG 1 1
10 26619 1 1 41 LEU H H 70.977 -7.540 11.314 1.00 . A A . 41 LEU H 1 1
10 26620 1 1 41 LEU HA H 70.110 -9.489 9.258 1.00 . A A . 41 LEU HA 1 1
10 26621 1 1 41 LEU HB2 H 72.843 -8.245 9.757 1.00 . A A . 41 LEU HB2 1 1
10 26622 1 1 41 LEU HB3 H 72.398 -9.207 8.361 1.00 . A A . 41 LEU HB3 1 1
10 26623 1 1 41 LEU HD11 H 70.039 -8.284 7.270 1.00 . A A . 41 LEU HD11 1 1
10 26624 1 1 41 LEU HD12 H 69.899 -6.530 7.177 1.00 . A A . 41 LEU HD12 1 1
10 26625 1 1 41 LEU HD13 H 69.436 -7.369 8.656 1.00 . A A . 41 LEU HD13 1 1
10 26626 1 1 41 LEU HD21 H 72.621 -5.936 9.713 1.00 . A A . 41 LEU HD21 1 1
10 26627 1 1 41 LEU HD22 H 70.892 -6.085 10.051 1.00 . A A . 41 LEU HD22 1 1
10 26628 1 1 41 LEU HD23 H 71.442 -5.103 8.703 1.00 . A A . 41 LEU HD23 1 1
10 26629 1 1 41 LEU HG H 72.215 -7.040 7.514 1.00 . A A . 41 LEU HG 1 1
10 26630 1 1 41 LEU N N 70.385 -8.221 10.935 1.00 . A A . 41 LEU N 1 1
10 26631 1 1 41 LEU O O 72.434 -10.998 10.196 1.00 . A A . 41 LEU O 1 1
10 26632 1 1 42 SER C C 71.315 -13.212 11.612 1.00 . A A . 42 SER C 1 1
10 26633 1 1 42 SER CA C 71.372 -11.953 12.476 1.00 . A A . 42 SER CA 1 1
10 26634 1 1 42 SER CB C 70.457 -12.164 13.666 1.00 . A A . 42 SER CB 1 1
10 26635 1 1 42 SER H H 70.109 -10.261 12.046 1.00 . A A . 42 SER H 1 1
10 26636 1 1 42 SER HA H 72.379 -11.782 12.815 1.00 . A A . 42 SER HA 1 1
10 26637 1 1 42 SER HB2 H 70.378 -11.251 14.227 1.00 . A A . 42 SER HB2 1 1
10 26638 1 1 42 SER HB3 H 69.480 -12.449 13.298 1.00 . A A . 42 SER HB3 1 1
10 26639 1 1 42 SER HG H 71.206 -13.938 13.935 1.00 . A A . 42 SER HG 1 1
10 26640 1 1 42 SER N N 70.880 -10.769 11.715 1.00 . A A . 42 SER N 1 1
10 26641 1 1 42 SER O O 72.193 -14.046 11.652 1.00 . A A . 42 SER O 1 1
10 26642 1 1 42 SER OG O 70.986 -13.190 14.495 1.00 . A A . 42 SER OG 1 1
10 26643 1 1 43 SER C C 71.294 -14.583 8.979 1.00 . A A . 43 SER C 1 1
10 26644 1 1 43 SER CA C 70.168 -14.585 9.991 1.00 . A A . 43 SER CA 1 1
10 26645 1 1 43 SER CB C 68.820 -14.591 9.270 1.00 . A A . 43 SER CB 1 1
10 26646 1 1 43 SER H H 69.576 -12.683 10.828 1.00 . A A . 43 SER H 1 1
10 26647 1 1 43 SER HA H 70.262 -15.477 10.609 1.00 . A A . 43 SER HA 1 1
10 26648 1 1 43 SER HB2 H 68.024 -14.519 9.991 1.00 . A A . 43 SER HB2 1 1
10 26649 1 1 43 SER HB3 H 68.770 -13.744 8.598 1.00 . A A . 43 SER HB3 1 1
10 26650 1 1 43 SER HG H 68.165 -15.614 7.751 1.00 . A A . 43 SER HG 1 1
10 26651 1 1 43 SER N N 70.281 -13.366 10.843 1.00 . A A . 43 SER N 1 1
10 26652 1 1 43 SER O O 71.766 -15.617 8.567 1.00 . A A . 43 SER O 1 1
10 26653 1 1 43 SER OG O 68.682 -15.801 8.539 1.00 . A A . 43 SER OG 1 1
10 26654 1 1 44 PHE C C 74.046 -14.182 8.250 1.00 . A A . 44 PHE C 1 1
10 26655 1 1 44 PHE CA C 72.871 -13.455 7.600 1.00 . A A . 44 PHE CA 1 1
10 26656 1 1 44 PHE CB C 73.257 -12.022 7.206 1.00 . A A . 44 PHE CB 1 1
10 26657 1 1 44 PHE CD1 C 71.089 -10.964 6.467 1.00 . A A . 44 PHE CD1 1 1
10 26658 1 1 44 PHE CD2 C 72.690 -11.656 4.782 1.00 . A A . 44 PHE CD2 1 1
10 26659 1 1 44 PHE CE1 C 70.222 -10.522 5.462 1.00 . A A . 44 PHE CE1 1 1
10 26660 1 1 44 PHE CE2 C 71.821 -11.216 3.776 1.00 . A A . 44 PHE CE2 1 1
10 26661 1 1 44 PHE CG C 72.324 -11.528 6.127 1.00 . A A . 44 PHE CG 1 1
10 26662 1 1 44 PHE CZ C 70.587 -10.648 4.116 1.00 . A A . 44 PHE CZ 1 1
10 26663 1 1 44 PHE H H 71.379 -12.599 8.931 1.00 . A A . 44 PHE H 1 1
10 26664 1 1 44 PHE HA H 72.564 -14.007 6.719 1.00 . A A . 44 PHE HA 1 1
10 26665 1 1 44 PHE HB2 H 73.183 -11.381 8.065 1.00 . A A . 44 PHE HB2 1 1
10 26666 1 1 44 PHE HB3 H 74.267 -12.006 6.837 1.00 . A A . 44 PHE HB3 1 1
10 26667 1 1 44 PHE HD1 H 70.808 -10.868 7.505 1.00 . A A . 44 PHE HD1 1 1
10 26668 1 1 44 PHE HD2 H 73.648 -12.091 4.520 1.00 . A A . 44 PHE HD2 1 1
10 26669 1 1 44 PHE HE1 H 69.270 -10.083 5.724 1.00 . A A . 44 PHE HE1 1 1
10 26670 1 1 44 PHE HE2 H 72.103 -11.316 2.739 1.00 . A A . 44 PHE HE2 1 1
10 26671 1 1 44 PHE HZ H 69.917 -10.309 3.340 1.00 . A A . 44 PHE HZ 1 1
10 26672 1 1 44 PHE N N 71.750 -13.443 8.577 1.00 . A A . 44 PHE N 1 1
10 26673 1 1 44 PHE O O 74.695 -15.007 7.644 1.00 . A A . 44 PHE O 1 1
10 26674 1 1 45 LEU C C 75.129 -16.144 10.136 1.00 . A A . 45 LEU C 1 1
10 26675 1 1 45 LEU CA C 75.393 -14.637 10.201 1.00 . A A . 45 LEU CA 1 1
10 26676 1 1 45 LEU CB C 75.472 -14.177 11.665 1.00 . A A . 45 LEU CB 1 1
10 26677 1 1 45 LEU CD1 C 75.452 -11.751 11.039 1.00 . A A . 45 LEU CD1 1 1
10 26678 1 1 45 LEU CD2 C 76.417 -12.469 13.231 1.00 . A A . 45 LEU CD2 1 1
10 26679 1 1 45 LEU CG C 76.238 -12.851 11.758 1.00 . A A . 45 LEU CG 1 1
10 26680 1 1 45 LEU H H 73.729 -13.289 9.992 1.00 . A A . 45 LEU H 1 1
10 26681 1 1 45 LEU HA H 76.327 -14.421 9.701 1.00 . A A . 45 LEU HA 1 1
10 26682 1 1 45 LEU HB2 H 74.477 -14.042 12.055 1.00 . A A . 45 LEU HB2 1 1
10 26683 1 1 45 LEU HB3 H 75.988 -14.925 12.251 1.00 . A A . 45 LEU HB3 1 1
10 26684 1 1 45 LEU HD11 H 74.416 -11.789 11.345 1.00 . A A . 45 LEU HD11 1 1
10 26685 1 1 45 LEU HD12 H 75.516 -11.902 9.972 1.00 . A A . 45 LEU HD12 1 1
10 26686 1 1 45 LEU HD13 H 75.866 -10.787 11.292 1.00 . A A . 45 LEU HD13 1 1
10 26687 1 1 45 LEU HD21 H 77.168 -11.698 13.313 1.00 . A A . 45 LEU HD21 1 1
10 26688 1 1 45 LEU HD22 H 76.731 -13.336 13.793 1.00 . A A . 45 LEU HD22 1 1
10 26689 1 1 45 LEU HD23 H 75.480 -12.104 13.625 1.00 . A A . 45 LEU HD23 1 1
10 26690 1 1 45 LEU HG H 77.208 -12.960 11.293 1.00 . A A . 45 LEU HG 1 1
10 26691 1 1 45 LEU N N 74.289 -13.927 9.502 1.00 . A A . 45 LEU N 1 1
10 26692 1 1 45 LEU O O 75.917 -16.937 10.616 1.00 . A A . 45 LEU O 1 1
10 26693 1 1 46 ASP C C 74.872 -18.711 8.720 1.00 . A A . 46 ASP C 1 1
10 26694 1 1 46 ASP CA C 73.742 -18.017 9.496 1.00 . A A . 46 ASP CA 1 1
10 26695 1 1 46 ASP CB C 72.414 -18.287 8.776 1.00 . A A . 46 ASP CB 1 1
10 26696 1 1 46 ASP CG C 71.245 -17.883 9.678 1.00 . A A . 46 ASP CG 1 1
10 26697 1 1 46 ASP H H 73.391 -15.911 9.184 1.00 . A A . 46 ASP H 1 1
10 26698 1 1 46 ASP HA H 73.682 -18.402 10.501 1.00 . A A . 46 ASP HA 1 1
10 26699 1 1 46 ASP HB2 H 72.380 -17.723 7.857 1.00 . A A . 46 ASP HB2 1 1
10 26700 1 1 46 ASP HB3 H 72.339 -19.340 8.549 1.00 . A A . 46 ASP HB3 1 1
10 26701 1 1 46 ASP N N 74.025 -16.556 9.560 1.00 . A A . 46 ASP N 1 1
10 26702 1 1 46 ASP O O 75.315 -19.785 9.074 1.00 . A A . 46 ASP O 1 1
10 26703 1 1 46 ASP OD1 O 71.418 -17.901 10.886 1.00 . A A . 46 ASP OD1 1 1
10 26704 1 1 46 ASP OD2 O 70.195 -17.560 9.146 1.00 . A A . 46 ASP OD2 1 1
10 26705 1 1 47 VAL C C 77.322 -17.602 6.238 1.00 . A A . 47 VAL C 1 1
10 26706 1 1 47 VAL CA C 76.450 -18.709 6.853 1.00 . A A . 47 VAL CA 1 1
10 26707 1 1 47 VAL CB C 75.845 -19.563 5.736 1.00 . A A . 47 VAL CB 1 1
10 26708 1 1 47 VAL CG1 C 75.342 -20.890 6.313 1.00 . A A . 47 VAL CG1 1 1
10 26709 1 1 47 VAL CG2 C 74.676 -18.807 5.109 1.00 . A A . 47 VAL CG2 1 1
10 26710 1 1 47 VAL H H 74.973 -17.229 7.394 1.00 . A A . 47 VAL H 1 1
10 26711 1 1 47 VAL HA H 77.064 -19.330 7.486 1.00 . A A . 47 VAL HA 1 1
10 26712 1 1 47 VAL HB H 76.594 -19.761 4.983 1.00 . A A . 47 VAL HB 1 1
10 26713 1 1 47 VAL HG11 H 74.533 -20.699 7.003 1.00 . A A . 47 VAL HG11 1 1
10 26714 1 1 47 VAL HG12 H 76.149 -21.385 6.833 1.00 . A A . 47 VAL HG12 1 1
10 26715 1 1 47 VAL HG13 H 74.991 -21.521 5.511 1.00 . A A . 47 VAL HG13 1 1
10 26716 1 1 47 VAL HG21 H 74.973 -17.788 4.917 1.00 . A A . 47 VAL HG21 1 1
10 26717 1 1 47 VAL HG22 H 73.836 -18.815 5.789 1.00 . A A . 47 VAL HG22 1 1
10 26718 1 1 47 VAL HG23 H 74.394 -19.282 4.181 1.00 . A A . 47 VAL HG23 1 1
10 26719 1 1 47 VAL N N 75.346 -18.095 7.660 1.00 . A A . 47 VAL N 1 1
10 26720 1 1 47 VAL O O 77.254 -17.320 5.058 1.00 . A A . 47 VAL O 1 1
10 26721 1 1 48 GLN C C 79.982 -16.467 5.501 1.00 . A A . 48 GLN C 1 1
10 26722 1 1 48 GLN CA C 79.021 -15.900 6.531 1.00 . A A . 48 GLN CA 1 1
10 26723 1 1 48 GLN CB C 79.801 -15.290 7.700 1.00 . A A . 48 GLN CB 1 1
10 26724 1 1 48 GLN CD C 81.077 -15.854 9.775 1.00 . A A . 48 GLN CD 1 1
10 26725 1 1 48 GLN CG C 80.601 -16.380 8.418 1.00 . A A . 48 GLN CG 1 1
10 26726 1 1 48 GLN H H 78.177 -17.216 7.963 1.00 . A A . 48 GLN H 1 1
10 26727 1 1 48 GLN HA H 78.422 -15.140 6.069 1.00 . A A . 48 GLN HA 1 1
10 26728 1 1 48 GLN HB2 H 80.478 -14.537 7.323 1.00 . A A . 48 GLN HB2 1 1
10 26729 1 1 48 GLN HB3 H 79.110 -14.836 8.395 1.00 . A A . 48 GLN HB3 1 1
10 26730 1 1 48 GLN HE21 H 82.765 -16.899 9.750 1.00 . A A . 48 GLN HE21 1 1
10 26731 1 1 48 GLN HE22 H 82.528 -15.934 11.126 1.00 . A A . 48 GLN HE22 1 1
10 26732 1 1 48 GLN HG2 H 79.978 -17.250 8.566 1.00 . A A . 48 GLN HG2 1 1
10 26733 1 1 48 GLN HG3 H 81.459 -16.649 7.823 1.00 . A A . 48 GLN HG3 1 1
10 26734 1 1 48 GLN N N 78.142 -16.978 7.035 1.00 . A A . 48 GLN N 1 1
10 26735 1 1 48 GLN NE2 N 82.218 -16.262 10.256 1.00 . A A . 48 GLN NE2 1 1
10 26736 1 1 48 GLN O O 80.716 -17.404 5.748 1.00 . A A . 48 GLN O 1 1
10 26737 1 1 48 GLN OE1 O 80.400 -15.064 10.402 1.00 . A A . 48 GLN OE1 1 1
10 26738 1 1 49 LYS C C 82.004 -15.397 3.041 1.00 . A A . 49 LYS C 1 1
10 26739 1 1 49 LYS CA C 80.844 -16.378 3.232 1.00 . A A . 49 LYS CA 1 1
10 26740 1 1 49 LYS CB C 80.014 -16.448 1.950 1.00 . A A . 49 LYS CB 1 1
10 26741 1 1 49 LYS CD C 78.031 -17.607 0.936 1.00 . A A . 49 LYS CD 1 1
10 26742 1 1 49 LYS CE C 77.502 -16.368 0.208 1.00 . A A . 49 LYS CE 1 1
10 26743 1 1 49 LYS CG C 78.709 -17.197 2.244 1.00 . A A . 49 LYS CG 1 1
10 26744 1 1 49 LYS H H 79.338 -15.165 4.183 1.00 . A A . 49 LYS H 1 1
10 26745 1 1 49 LYS HA H 81.234 -17.361 3.460 1.00 . A A . 49 LYS HA 1 1
10 26746 1 1 49 LYS HB2 H 79.792 -15.447 1.609 1.00 . A A . 49 LYS HB2 1 1
10 26747 1 1 49 LYS HB3 H 80.571 -16.975 1.189 1.00 . A A . 49 LYS HB3 1 1
10 26748 1 1 49 LYS HD2 H 78.745 -18.116 0.307 1.00 . A A . 49 LYS HD2 1 1
10 26749 1 1 49 LYS HD3 H 77.209 -18.270 1.157 1.00 . A A . 49 LYS HD3 1 1
10 26750 1 1 49 LYS HE2 H 76.963 -15.742 0.902 1.00 . A A . 49 LYS HE2 1 1
10 26751 1 1 49 LYS HE3 H 78.331 -15.815 -0.209 1.00 . A A . 49 LYS HE3 1 1
10 26752 1 1 49 LYS HG2 H 78.924 -18.080 2.827 1.00 . A A . 49 LYS HG2 1 1
10 26753 1 1 49 LYS HG3 H 78.045 -16.553 2.803 1.00 . A A . 49 LYS HG3 1 1
10 26754 1 1 49 LYS HZ1 H 75.676 -16.298 -0.793 1.00 . A A . 49 LYS HZ1 1 1
10 26755 1 1 49 LYS HZ2 H 76.432 -17.819 -0.837 1.00 . A A . 49 LYS HZ2 1 1
10 26756 1 1 49 LYS HZ3 H 77.009 -16.551 -1.810 1.00 . A A . 49 LYS HZ3 1 1
10 26757 1 1 49 LYS N N 79.959 -15.902 4.335 1.00 . A A . 49 LYS N 1 1
10 26758 1 1 49 LYS NZ N 76.586 -16.791 -0.891 1.00 . A A . 49 LYS NZ 1 1
10 26759 1 1 49 LYS O O 83.152 -15.789 2.959 1.00 . A A . 49 LYS O 1 1
10 26760 1 1 50 ASP C C 83.196 -12.527 4.161 1.00 . A A . 50 ASP C 1 1
10 26761 1 1 50 ASP CA C 82.807 -13.107 2.797 1.00 . A A . 50 ASP CA 1 1
10 26762 1 1 50 ASP CB C 82.317 -11.978 1.887 1.00 . A A . 50 ASP CB 1 1
10 26763 1 1 50 ASP CG C 83.497 -11.083 1.507 1.00 . A A . 50 ASP CG 1 1
10 26764 1 1 50 ASP H H 80.784 -13.830 3.047 1.00 . A A . 50 ASP H 1 1
10 26765 1 1 50 ASP HA H 83.673 -13.576 2.348 1.00 . A A . 50 ASP HA 1 1
10 26766 1 1 50 ASP HB2 H 81.881 -12.399 0.993 1.00 . A A . 50 ASP HB2 1 1
10 26767 1 1 50 ASP HB3 H 81.579 -11.391 2.405 1.00 . A A . 50 ASP HB3 1 1
10 26768 1 1 50 ASP N N 81.717 -14.121 2.976 1.00 . A A . 50 ASP N 1 1
10 26769 1 1 50 ASP O O 82.695 -11.499 4.580 1.00 . A A . 50 ASP O 1 1
10 26770 1 1 50 ASP OD1 O 84.506 -11.145 2.190 1.00 . A A . 50 ASP OD1 1 1
10 26771 1 1 50 ASP OD2 O 83.372 -10.349 0.541 1.00 . A A . 50 ASP OD2 1 1
10 26772 1 1 51 ALA C C 85.471 -11.486 5.973 1.00 . A A . 51 ALA C 1 1
10 26773 1 1 51 ALA CA C 84.527 -12.664 6.181 1.00 . A A . 51 ALA CA 1 1
10 26774 1 1 51 ALA CB C 85.255 -13.773 6.945 1.00 . A A . 51 ALA CB 1 1
10 26775 1 1 51 ALA H H 84.491 -13.989 4.488 1.00 . A A . 51 ALA H 1 1
10 26776 1 1 51 ALA HA H 83.665 -12.340 6.742 1.00 . A A . 51 ALA HA 1 1
10 26777 1 1 51 ALA HB1 H 85.701 -13.361 7.838 1.00 . A A . 51 ALA HB1 1 1
10 26778 1 1 51 ALA HB2 H 86.026 -14.195 6.318 1.00 . A A . 51 ALA HB2 1 1
10 26779 1 1 51 ALA HB3 H 84.550 -14.544 7.218 1.00 . A A . 51 ALA HB3 1 1
10 26780 1 1 51 ALA N N 84.094 -13.173 4.850 1.00 . A A . 51 ALA N 1 1
10 26781 1 1 51 ALA O O 85.698 -10.701 6.858 1.00 . A A . 51 ALA O 1 1
10 26782 1 1 52 ASP C C 86.161 -8.946 4.424 1.00 . A A . 52 ASP C 1 1
10 26783 1 1 52 ASP CA C 86.951 -10.254 4.503 1.00 . A A . 52 ASP CA 1 1
10 26784 1 1 52 ASP CB C 87.643 -10.516 3.163 1.00 . A A . 52 ASP CB 1 1
10 26785 1 1 52 ASP CG C 88.626 -11.680 3.312 1.00 . A A . 52 ASP CG 1 1
10 26786 1 1 52 ASP H H 85.823 -12.027 4.120 1.00 . A A . 52 ASP H 1 1
10 26787 1 1 52 ASP HA H 87.691 -10.179 5.285 1.00 . A A . 52 ASP HA 1 1
10 26788 1 1 52 ASP HB2 H 86.902 -10.761 2.415 1.00 . A A . 52 ASP HB2 1 1
10 26789 1 1 52 ASP HB3 H 88.182 -9.631 2.859 1.00 . A A . 52 ASP HB3 1 1
10 26790 1 1 52 ASP N N 86.023 -11.374 4.804 1.00 . A A . 52 ASP N 1 1
10 26791 1 1 52 ASP O O 86.607 -7.918 4.883 1.00 . A A . 52 ASP O 1 1
10 26792 1 1 52 ASP OD1 O 89.140 -11.862 4.403 1.00 . A A . 52 ASP OD1 1 1
10 26793 1 1 52 ASP OD2 O 88.847 -12.372 2.330 1.00 . A A . 52 ASP OD2 1 1
10 26794 1 1 53 ALA C C 83.729 -7.308 5.130 1.00 . A A . 53 ALA C 1 1
10 26795 1 1 53 ALA CA C 84.175 -7.725 3.734 1.00 . A A . 53 ALA CA 1 1
10 26796 1 1 53 ALA CB C 82.950 -7.977 2.854 1.00 . A A . 53 ALA CB 1 1
10 26797 1 1 53 ALA H H 84.645 -9.824 3.473 1.00 . A A . 53 ALA H 1 1
10 26798 1 1 53 ALA HA H 84.776 -6.934 3.304 1.00 . A A . 53 ALA HA 1 1
10 26799 1 1 53 ALA HB1 H 82.394 -8.816 3.242 1.00 . A A . 53 ALA HB1 1 1
10 26800 1 1 53 ALA HB2 H 83.270 -8.191 1.845 1.00 . A A . 53 ALA HB2 1 1
10 26801 1 1 53 ALA HB3 H 82.323 -7.098 2.855 1.00 . A A . 53 ALA HB3 1 1
10 26802 1 1 53 ALA N N 84.989 -8.977 3.838 1.00 . A A . 53 ALA N 1 1
10 26803 1 1 53 ALA O O 83.911 -6.181 5.541 1.00 . A A . 53 ALA O 1 1
10 26804 1 1 54 VAL C C 83.922 -7.414 8.066 1.00 . A A . 54 VAL C 1 1
10 26805 1 1 54 VAL CA C 82.711 -7.871 7.255 1.00 . A A . 54 VAL CA 1 1
10 26806 1 1 54 VAL CB C 82.130 -9.109 7.936 1.00 . A A . 54 VAL CB 1 1
10 26807 1 1 54 VAL CG1 C 81.831 -8.803 9.407 1.00 . A A . 54 VAL CG1 1 1
10 26808 1 1 54 VAL CG2 C 80.850 -9.526 7.229 1.00 . A A . 54 VAL CG2 1 1
10 26809 1 1 54 VAL H H 83.014 -9.123 5.503 1.00 . A A . 54 VAL H 1 1
10 26810 1 1 54 VAL HA H 81.969 -7.084 7.226 1.00 . A A . 54 VAL HA 1 1
10 26811 1 1 54 VAL HB H 82.850 -9.914 7.880 1.00 . A A . 54 VAL HB 1 1
10 26812 1 1 54 VAL HG11 H 82.756 -8.781 9.965 1.00 . A A . 54 VAL HG11 1 1
10 26813 1 1 54 VAL HG12 H 81.185 -9.567 9.811 1.00 . A A . 54 VAL HG12 1 1
10 26814 1 1 54 VAL HG13 H 81.344 -7.842 9.483 1.00 . A A . 54 VAL HG13 1 1
10 26815 1 1 54 VAL HG21 H 80.308 -10.221 7.852 1.00 . A A . 54 VAL HG21 1 1
10 26816 1 1 54 VAL HG22 H 81.103 -9.996 6.290 1.00 . A A . 54 VAL HG22 1 1
10 26817 1 1 54 VAL HG23 H 80.238 -8.654 7.044 1.00 . A A . 54 VAL HG23 1 1
10 26818 1 1 54 VAL N N 83.157 -8.214 5.867 1.00 . A A . 54 VAL N 1 1
10 26819 1 1 54 VAL O O 83.842 -6.516 8.867 1.00 . A A . 54 VAL O 1 1
10 26820 1 1 55 ASP C C 86.647 -6.245 8.363 1.00 . A A . 55 ASP C 1 1
10 26821 1 1 55 ASP CA C 86.258 -7.698 8.637 1.00 . A A . 55 ASP CA 1 1
10 26822 1 1 55 ASP CB C 87.394 -8.624 8.189 1.00 . A A . 55 ASP CB 1 1
10 26823 1 1 55 ASP CG C 88.670 -8.279 8.958 1.00 . A A . 55 ASP CG 1 1
10 26824 1 1 55 ASP H H 85.058 -8.782 7.232 1.00 . A A . 55 ASP H 1 1
10 26825 1 1 55 ASP HA H 86.077 -7.826 9.695 1.00 . A A . 55 ASP HA 1 1
10 26826 1 1 55 ASP HB2 H 87.119 -9.652 8.386 1.00 . A A . 55 ASP HB2 1 1
10 26827 1 1 55 ASP HB3 H 87.566 -8.501 7.128 1.00 . A A . 55 ASP HB3 1 1
10 26828 1 1 55 ASP N N 85.032 -8.055 7.875 1.00 . A A . 55 ASP N 1 1
10 26829 1 1 55 ASP O O 87.054 -5.522 9.251 1.00 . A A . 55 ASP O 1 1
10 26830 1 1 55 ASP OD1 O 88.653 -7.297 9.681 1.00 . A A . 55 ASP OD1 1 1
10 26831 1 1 55 ASP OD2 O 89.641 -9.004 8.815 1.00 . A A . 55 ASP OD2 1 1
10 26832 1 1 56 LYS C C 85.923 -3.466 7.526 1.00 . A A . 56 LYS C 1 1
10 26833 1 1 56 LYS CA C 86.880 -4.412 6.805 1.00 . A A . 56 LYS CA 1 1
10 26834 1 1 56 LYS CB C 86.758 -4.219 5.294 1.00 . A A . 56 LYS CB 1 1
10 26835 1 1 56 LYS CD C 87.223 -2.658 3.381 1.00 . A A . 56 LYS CD 1 1
10 26836 1 1 56 LYS CE C 85.803 -2.345 2.897 1.00 . A A . 56 LYS CE 1 1
10 26837 1 1 56 LYS CG C 87.243 -2.818 4.909 1.00 . A A . 56 LYS CG 1 1
10 26838 1 1 56 LYS H H 86.185 -6.417 6.450 1.00 . A A . 56 LYS H 1 1
10 26839 1 1 56 LYS HA H 87.892 -4.207 7.122 1.00 . A A . 56 LYS HA 1 1
10 26840 1 1 56 LYS HB2 H 87.359 -4.961 4.789 1.00 . A A . 56 LYS HB2 1 1
10 26841 1 1 56 LYS HB3 H 85.726 -4.333 5.005 1.00 . A A . 56 LYS HB3 1 1
10 26842 1 1 56 LYS HD2 H 87.883 -1.852 3.098 1.00 . A A . 56 LYS HD2 1 1
10 26843 1 1 56 LYS HD3 H 87.560 -3.576 2.917 1.00 . A A . 56 LYS HD3 1 1
10 26844 1 1 56 LYS HE2 H 85.163 -3.195 3.074 1.00 . A A . 56 LYS HE2 1 1
10 26845 1 1 56 LYS HE3 H 85.419 -1.488 3.432 1.00 . A A . 56 LYS HE3 1 1
10 26846 1 1 56 LYS HG2 H 86.597 -2.078 5.361 1.00 . A A . 56 LYS HG2 1 1
10 26847 1 1 56 LYS HG3 H 88.252 -2.679 5.268 1.00 . A A . 56 LYS HG3 1 1
10 26848 1 1 56 LYS HZ1 H 86.099 -1.049 1.293 1.00 . A A . 56 LYS HZ1 1 1
10 26849 1 1 56 LYS HZ2 H 84.894 -2.218 1.029 1.00 . A A . 56 LYS HZ2 1 1
10 26850 1 1 56 LYS HZ3 H 86.534 -2.658 0.974 1.00 . A A . 56 LYS HZ3 1 1
10 26851 1 1 56 LYS N N 86.523 -5.816 7.146 1.00 . A A . 56 LYS N 1 1
10 26852 1 1 56 LYS NZ N 85.835 -2.045 1.438 1.00 . A A . 56 LYS NZ 1 1
10 26853 1 1 56 LYS O O 86.302 -2.421 8.015 1.00 . A A . 56 LYS O 1 1
10 26854 1 1 57 ILE C C 84.019 -2.770 9.711 1.00 . A A . 57 ILE C 1 1
10 26855 1 1 57 ILE CA C 83.663 -2.975 8.237 1.00 . A A . 57 ILE CA 1 1
10 26856 1 1 57 ILE CB C 82.309 -3.686 8.132 1.00 . A A . 57 ILE CB 1 1
10 26857 1 1 57 ILE CD1 C 80.609 -4.599 6.498 1.00 . A A . 57 ILE CD1 1 1
10 26858 1 1 57 ILE CG1 C 81.830 -3.675 6.674 1.00 . A A . 57 ILE CG1 1 1
10 26859 1 1 57 ILE CG2 C 81.274 -2.986 9.021 1.00 . A A . 57 ILE CG2 1 1
10 26860 1 1 57 ILE H H 84.404 -4.675 7.160 1.00 . A A . 57 ILE H 1 1
10 26861 1 1 57 ILE HA H 83.611 -2.021 7.743 1.00 . A A . 57 ILE HA 1 1
10 26862 1 1 57 ILE HB H 82.423 -4.709 8.457 1.00 . A A . 57 ILE HB 1 1
10 26863 1 1 57 ILE HD11 H 80.345 -5.063 7.440 1.00 . A A . 57 ILE HD11 1 1
10 26864 1 1 57 ILE HD12 H 80.844 -5.368 5.778 1.00 . A A . 57 ILE HD12 1 1
10 26865 1 1 57 ILE HD13 H 79.772 -4.018 6.141 1.00 . A A . 57 ILE HD13 1 1
10 26866 1 1 57 ILE HG12 H 81.559 -2.667 6.394 1.00 . A A . 57 ILE HG12 1 1
10 26867 1 1 57 ILE HG13 H 82.629 -4.019 6.034 1.00 . A A . 57 ILE HG13 1 1
10 26868 1 1 57 ILE HG21 H 80.276 -3.250 8.700 1.00 . A A . 57 ILE HG21 1 1
10 26869 1 1 57 ILE HG22 H 81.404 -1.921 8.950 1.00 . A A . 57 ILE HG22 1 1
10 26870 1 1 57 ILE HG23 H 81.413 -3.295 10.046 1.00 . A A . 57 ILE HG23 1 1
10 26871 1 1 57 ILE N N 84.679 -3.832 7.574 1.00 . A A . 57 ILE N 1 1
10 26872 1 1 57 ILE O O 84.037 -1.659 10.197 1.00 . A A . 57 ILE O 1 1
10 26873 1 1 58 MET C C 85.841 -2.808 12.061 1.00 . A A . 58 MET C 1 1
10 26874 1 1 58 MET CA C 84.632 -3.715 11.870 1.00 . A A . 58 MET CA 1 1
10 26875 1 1 58 MET CB C 84.933 -5.112 12.426 1.00 . A A . 58 MET CB 1 1
10 26876 1 1 58 MET CE C 81.653 -6.544 13.658 1.00 . A A . 58 MET CE 1 1
10 26877 1 1 58 MET CG C 83.807 -6.098 12.021 1.00 . A A . 58 MET CG 1 1
10 26878 1 1 58 MET H H 84.277 -4.711 9.997 1.00 . A A . 58 MET H 1 1
10 26879 1 1 58 MET HA H 83.790 -3.298 12.405 1.00 . A A . 58 MET HA 1 1
10 26880 1 1 58 MET HB2 H 85.880 -5.453 12.030 1.00 . A A . 58 MET HB2 1 1
10 26881 1 1 58 MET HB3 H 84.996 -5.058 13.503 1.00 . A A . 58 MET HB3 1 1
10 26882 1 1 58 MET HE1 H 81.033 -6.914 12.853 1.00 . A A . 58 MET HE1 1 1
10 26883 1 1 58 MET HE2 H 81.645 -5.465 13.647 1.00 . A A . 58 MET HE2 1 1
10 26884 1 1 58 MET HE3 H 81.267 -6.894 14.606 1.00 . A A . 58 MET HE3 1 1
10 26885 1 1 58 MET HG2 H 82.936 -5.550 11.684 1.00 . A A . 58 MET HG2 1 1
10 26886 1 1 58 MET HG3 H 84.156 -6.729 11.214 1.00 . A A . 58 MET HG3 1 1
10 26887 1 1 58 MET N N 84.297 -3.829 10.419 1.00 . A A . 58 MET N 1 1
10 26888 1 1 58 MET O O 86.037 -2.236 13.112 1.00 . A A . 58 MET O 1 1
10 26889 1 1 58 MET SD S 83.353 -7.142 13.438 1.00 . A A . 58 MET SD 1 1
10 26890 1 1 59 LYS C C 87.413 -0.343 11.289 1.00 . A A . 59 LYS C 1 1
10 26891 1 1 59 LYS CA C 87.850 -1.804 11.182 1.00 . A A . 59 LYS CA 1 1
10 26892 1 1 59 LYS CB C 88.746 -1.988 9.954 1.00 . A A . 59 LYS CB 1 1
10 26893 1 1 59 LYS CD C 90.934 -1.391 8.910 1.00 . A A . 59 LYS CD 1 1
10 26894 1 1 59 LYS CE C 92.244 -0.629 9.108 1.00 . A A . 59 LYS CE 1 1
10 26895 1 1 59 LYS CG C 90.044 -1.203 10.141 1.00 . A A . 59 LYS CG 1 1
10 26896 1 1 59 LYS H H 86.472 -3.140 10.221 1.00 . A A . 59 LYS H 1 1
10 26897 1 1 59 LYS HA H 88.399 -2.075 12.072 1.00 . A A . 59 LYS HA 1 1
10 26898 1 1 59 LYS HB2 H 88.975 -3.037 9.832 1.00 . A A . 59 LYS HB2 1 1
10 26899 1 1 59 LYS HB3 H 88.233 -1.627 9.077 1.00 . A A . 59 LYS HB3 1 1
10 26900 1 1 59 LYS HD2 H 91.143 -2.443 8.775 1.00 . A A . 59 LYS HD2 1 1
10 26901 1 1 59 LYS HD3 H 90.426 -1.009 8.038 1.00 . A A . 59 LYS HD3 1 1
10 26902 1 1 59 LYS HE2 H 92.815 -0.649 8.192 1.00 . A A . 59 LYS HE2 1 1
10 26903 1 1 59 LYS HE3 H 92.027 0.394 9.377 1.00 . A A . 59 LYS HE3 1 1
10 26904 1 1 59 LYS HG2 H 89.816 -0.154 10.264 1.00 . A A . 59 LYS HG2 1 1
10 26905 1 1 59 LYS HG3 H 90.563 -1.564 11.016 1.00 . A A . 59 LYS HG3 1 1
10 26906 1 1 59 LYS HZ1 H 93.614 -0.555 10.673 1.00 . A A . 59 LYS HZ1 1 1
10 26907 1 1 59 LYS HZ2 H 93.643 -2.009 9.794 1.00 . A A . 59 LYS HZ2 1 1
10 26908 1 1 59 LYS HZ3 H 92.381 -1.699 10.889 1.00 . A A . 59 LYS HZ3 1 1
10 26909 1 1 59 LYS N N 86.654 -2.676 11.060 1.00 . A A . 59 LYS N 1 1
10 26910 1 1 59 LYS NZ N 93.030 -1.272 10.198 1.00 . A A . 59 LYS NZ 1 1
10 26911 1 1 59 LYS O O 87.987 0.427 12.016 1.00 . A A . 59 LYS O 1 1
10 26912 1 1 60 GLU C C 85.405 1.848 11.949 1.00 . A A . 60 GLU C 1 1
10 26913 1 1 60 GLU CA C 85.968 1.470 10.569 1.00 . A A . 60 GLU CA 1 1
10 26914 1 1 60 GLU CB C 84.885 1.643 9.491 1.00 . A A . 60 GLU CB 1 1
10 26915 1 1 60 GLU CD C 86.021 3.416 8.148 1.00 . A A . 60 GLU CD 1 1
10 26916 1 1 60 GLU CG C 84.814 3.100 9.034 1.00 . A A . 60 GLU CG 1 1
10 26917 1 1 60 GLU H H 85.990 -0.580 9.936 1.00 . A A . 60 GLU H 1 1
10 26918 1 1 60 GLU HA H 86.798 2.113 10.351 1.00 . A A . 60 GLU HA 1 1
10 26919 1 1 60 GLU HB2 H 85.123 1.015 8.645 1.00 . A A . 60 GLU HB2 1 1
10 26920 1 1 60 GLU HB3 H 83.925 1.349 9.891 1.00 . A A . 60 GLU HB3 1 1
10 26921 1 1 60 GLU HG2 H 83.905 3.256 8.472 1.00 . A A . 60 GLU HG2 1 1
10 26922 1 1 60 GLU HG3 H 84.825 3.747 9.892 1.00 . A A . 60 GLU HG3 1 1
10 26923 1 1 60 GLU N N 86.423 0.051 10.539 1.00 . A A . 60 GLU N 1 1
10 26924 1 1 60 GLU O O 85.750 2.870 12.507 1.00 . A A . 60 GLU O 1 1
10 26925 1 1 60 GLU OE1 O 86.863 2.547 7.994 1.00 . A A . 60 GLU OE1 1 1
10 26926 1 1 60 GLU OE2 O 86.085 4.524 7.640 1.00 . A A . 60 GLU OE2 1 1
10 26927 1 1 61 LEU C C 84.984 1.148 14.927 1.00 . A A . 61 LEU C 1 1
10 26928 1 1 61 LEU CA C 83.942 1.373 13.829 1.00 . A A . 61 LEU CA 1 1
10 26929 1 1 61 LEU CB C 82.698 0.498 14.048 1.00 . A A . 61 LEU CB 1 1
10 26930 1 1 61 LEU CD1 C 82.181 -0.943 12.036 1.00 . A A . 61 LEU CD1 1 1
10 26931 1 1 61 LEU CD2 C 80.383 0.516 12.968 1.00 . A A . 61 LEU CD2 1 1
10 26932 1 1 61 LEU CG C 81.893 0.400 12.712 1.00 . A A . 61 LEU CG 1 1
10 26933 1 1 61 LEU H H 84.267 0.232 12.028 1.00 . A A . 61 LEU H 1 1
10 26934 1 1 61 LEU HA H 83.647 2.410 13.844 1.00 . A A . 61 LEU HA 1 1
10 26935 1 1 61 LEU HB2 H 83.010 -0.492 14.375 1.00 . A A . 61 LEU HB2 1 1
10 26936 1 1 61 LEU HB3 H 82.083 0.947 14.813 1.00 . A A . 61 LEU HB3 1 1
10 26937 1 1 61 LEU HD11 H 81.970 -0.871 10.981 1.00 . A A . 61 LEU HD11 1 1
10 26938 1 1 61 LEU HD12 H 81.567 -1.715 12.477 1.00 . A A . 61 LEU HD12 1 1
10 26939 1 1 61 LEU HD13 H 83.213 -1.187 12.181 1.00 . A A . 61 LEU HD13 1 1
10 26940 1 1 61 LEU HD21 H 80.138 -0.001 13.872 1.00 . A A . 61 LEU HD21 1 1
10 26941 1 1 61 LEU HD22 H 79.841 0.077 12.143 1.00 . A A . 61 LEU HD22 1 1
10 26942 1 1 61 LEU HD23 H 80.108 1.555 13.060 1.00 . A A . 61 LEU HD23 1 1
10 26943 1 1 61 LEU HG H 82.196 1.196 12.041 1.00 . A A . 61 LEU HG 1 1
10 26944 1 1 61 LEU N N 84.537 1.045 12.495 1.00 . A A . 61 LEU N 1 1
10 26945 1 1 61 LEU O O 84.923 1.731 15.987 1.00 . A A . 61 LEU O 1 1
10 26946 1 1 62 ASP C C 87.956 1.276 15.715 1.00 . A A . 62 ASP C 1 1
10 26947 1 1 62 ASP CA C 87.013 0.073 15.687 1.00 . A A . 62 ASP CA 1 1
10 26948 1 1 62 ASP CB C 87.799 -1.187 15.317 1.00 . A A . 62 ASP CB 1 1
10 26949 1 1 62 ASP CG C 88.795 -1.512 16.433 1.00 . A A . 62 ASP CG 1 1
10 26950 1 1 62 ASP H H 85.991 -0.118 13.800 1.00 . A A . 62 ASP H 1 1
10 26951 1 1 62 ASP HA H 86.560 -0.054 16.659 1.00 . A A . 62 ASP HA 1 1
10 26952 1 1 62 ASP HB2 H 87.115 -2.013 15.193 1.00 . A A . 62 ASP HB2 1 1
10 26953 1 1 62 ASP HB3 H 88.335 -1.021 14.396 1.00 . A A . 62 ASP HB3 1 1
10 26954 1 1 62 ASP N N 85.950 0.322 14.670 1.00 . A A . 62 ASP N 1 1
10 26955 1 1 62 ASP O O 88.491 1.644 16.742 1.00 . A A . 62 ASP O 1 1
10 26956 1 1 62 ASP OD1 O 89.004 -0.658 17.280 1.00 . A A . 62 ASP OD1 1 1
10 26957 1 1 62 ASP OD2 O 89.330 -2.608 16.422 1.00 . A A . 62 ASP OD2 1 1
10 26958 1 1 63 GLU C C 88.495 4.176 15.393 1.00 . A A . 63 GLU C 1 1
10 26959 1 1 63 GLU CA C 89.042 3.075 14.490 1.00 . A A . 63 GLU CA 1 1
10 26960 1 1 63 GLU CB C 89.054 3.552 13.033 1.00 . A A . 63 GLU CB 1 1
10 26961 1 1 63 GLU CD C 91.232 3.037 11.842 1.00 . A A . 63 GLU CD 1 1
10 26962 1 1 63 GLU CG C 89.812 2.535 12.138 1.00 . A A . 63 GLU CG 1 1
10 26963 1 1 63 GLU H H 87.691 1.571 13.778 1.00 . A A . 63 GLU H 1 1
10 26964 1 1 63 GLU HA H 90.043 2.809 14.797 1.00 . A A . 63 GLU HA 1 1
10 26965 1 1 63 GLU HB2 H 88.028 3.637 12.691 1.00 . A A . 63 GLU HB2 1 1
10 26966 1 1 63 GLU HB3 H 89.529 4.522 12.976 1.00 . A A . 63 GLU HB3 1 1
10 26967 1 1 63 GLU HG2 H 89.878 1.579 12.639 1.00 . A A . 63 GLU HG2 1 1
10 26968 1 1 63 GLU HG3 H 89.279 2.407 11.202 1.00 . A A . 63 GLU HG3 1 1
10 26969 1 1 63 GLU N N 88.149 1.889 14.580 1.00 . A A . 63 GLU N 1 1
10 26970 1 1 63 GLU O O 89.227 4.867 16.074 1.00 . A A . 63 GLU O 1 1
10 26971 1 1 63 GLU OE1 O 91.367 4.195 11.483 1.00 . A A . 63 GLU OE1 1 1
10 26972 1 1 63 GLU OE2 O 92.155 2.253 11.981 1.00 . A A . 63 GLU OE2 1 1
10 26973 1 1 64 ASN C C 85.107 4.981 16.458 1.00 . A A . 64 ASN C 1 1
10 26974 1 1 64 ASN CA C 86.571 5.362 16.259 1.00 . A A . 64 ASN CA 1 1
10 26975 1 1 64 ASN CB C 86.661 6.728 15.576 1.00 . A A . 64 ASN CB 1 1
10 26976 1 1 64 ASN CG C 85.878 6.695 14.263 1.00 . A A . 64 ASN CG 1 1
10 26977 1 1 64 ASN H H 86.643 3.746 14.850 1.00 . A A . 64 ASN H 1 1
10 26978 1 1 64 ASN HA H 87.070 5.398 17.217 1.00 . A A . 64 ASN HA 1 1
10 26979 1 1 64 ASN HB2 H 86.243 7.483 16.226 1.00 . A A . 64 ASN HB2 1 1
10 26980 1 1 64 ASN HB3 H 87.694 6.959 15.372 1.00 . A A . 64 ASN HB3 1 1
10 26981 1 1 64 ASN HD21 H 85.649 8.664 14.191 1.00 . A A . 64 ASN HD21 1 1
10 26982 1 1 64 ASN HD22 H 84.960 7.808 12.899 1.00 . A A . 64 ASN HD22 1 1
10 26983 1 1 64 ASN N N 87.204 4.327 15.405 1.00 . A A . 64 ASN N 1 1
10 26984 1 1 64 ASN ND2 N 85.461 7.815 13.742 1.00 . A A . 64 ASN ND2 1 1
10 26985 1 1 64 ASN O O 84.210 5.676 16.028 1.00 . A A . 64 ASN O 1 1
10 26986 1 1 64 ASN OD1 O 85.642 5.640 13.709 1.00 . A A . 64 ASN OD1 1 1
10 26987 1 1 65 GLY C C 82.619 4.614 17.822 1.00 . A A . 65 GLY C 1 1
10 26988 1 1 65 GLY CA C 83.455 3.430 17.327 1.00 . A A . 65 GLY CA 1 1
10 26989 1 1 65 GLY H H 85.605 3.327 17.432 1.00 . A A . 65 GLY H 1 1
10 26990 1 1 65 GLY HA2 H 83.043 3.051 16.401 1.00 . A A . 65 GLY HA2 1 1
10 26991 1 1 65 GLY HA3 H 83.444 2.649 18.068 1.00 . A A . 65 GLY HA3 1 1
10 26992 1 1 65 GLY N N 84.861 3.873 17.102 1.00 . A A . 65 GLY N 1 1
10 26993 1 1 65 GLY O O 81.405 4.586 17.801 1.00 . A A . 65 GLY O 1 1
10 26994 1 1 66 ASP C C 82.214 7.788 17.603 1.00 . A A . 66 ASP C 1 1
10 26995 1 1 66 ASP CA C 82.531 6.852 18.771 1.00 . A A . 66 ASP CA 1 1
10 26996 1 1 66 ASP CB C 83.402 7.592 19.787 1.00 . A A . 66 ASP CB 1 1
10 26997 1 1 66 ASP CG C 83.518 6.755 21.062 1.00 . A A . 66 ASP CG 1 1
10 26998 1 1 66 ASP H H 84.250 5.652 18.276 1.00 . A A . 66 ASP H 1 1
10 26999 1 1 66 ASP HA H 81.612 6.539 19.245 1.00 . A A . 66 ASP HA 1 1
10 27000 1 1 66 ASP HB2 H 84.387 7.752 19.369 1.00 . A A . 66 ASP HB2 1 1
10 27001 1 1 66 ASP HB3 H 82.952 8.543 20.022 1.00 . A A . 66 ASP HB3 1 1
10 27002 1 1 66 ASP N N 83.270 5.656 18.270 1.00 . A A . 66 ASP N 1 1
10 27003 1 1 66 ASP O O 81.612 8.829 17.778 1.00 . A A . 66 ASP O 1 1
10 27004 1 1 66 ASP OD1 O 82.672 5.900 21.261 1.00 . A A . 66 ASP OD1 1 1
10 27005 1 1 66 ASP OD2 O 84.445 6.989 21.819 1.00 . A A . 66 ASP OD2 1 1
10 27006 1 1 67 GLY C C 80.821 8.402 15.050 1.00 . A A . 67 GLY C 1 1
10 27007 1 1 67 GLY CA C 82.329 8.297 15.244 1.00 . A A . 67 GLY CA 1 1
10 27008 1 1 67 GLY H H 83.088 6.587 16.288 1.00 . A A . 67 GLY H 1 1
10 27009 1 1 67 GLY HA2 H 82.741 9.281 15.419 1.00 . A A . 67 GLY HA2 1 1
10 27010 1 1 67 GLY HA3 H 82.775 7.870 14.360 1.00 . A A . 67 GLY HA3 1 1
10 27011 1 1 67 GLY N N 82.610 7.428 16.413 1.00 . A A . 67 GLY N 1 1
10 27012 1 1 67 GLY O O 80.062 8.411 15.997 1.00 . A A . 67 GLY O 1 1
10 27013 1 1 68 GLU C C 78.579 8.075 12.172 1.00 . A A . 68 GLU C 1 1
10 27014 1 1 68 GLU CA C 78.912 8.588 13.578 1.00 . A A . 68 GLU CA 1 1
10 27015 1 1 68 GLU CB C 78.484 10.052 13.716 1.00 . A A . 68 GLU CB 1 1
10 27016 1 1 68 GLU CD C 76.539 11.620 13.737 1.00 . A A . 68 GLU CD 1 1
10 27017 1 1 68 GLU CG C 76.974 10.173 13.497 1.00 . A A . 68 GLU CG 1 1
10 27018 1 1 68 GLU H H 81.010 8.471 13.081 1.00 . A A . 68 GLU H 1 1
10 27019 1 1 68 GLU HA H 78.380 7.991 14.307 1.00 . A A . 68 GLU HA 1 1
10 27020 1 1 68 GLU HB2 H 78.734 10.407 14.705 1.00 . A A . 68 GLU HB2 1 1
10 27021 1 1 68 GLU HB3 H 79.002 10.649 12.980 1.00 . A A . 68 GLU HB3 1 1
10 27022 1 1 68 GLU HG2 H 76.734 9.890 12.483 1.00 . A A . 68 GLU HG2 1 1
10 27023 1 1 68 GLU HG3 H 76.457 9.524 14.186 1.00 . A A . 68 GLU HG3 1 1
10 27024 1 1 68 GLU N N 80.379 8.482 13.829 1.00 . A A . 68 GLU N 1 1
10 27025 1 1 68 GLU O O 79.400 8.091 11.276 1.00 . A A . 68 GLU O 1 1
10 27026 1 1 68 GLU OE1 O 77.358 12.395 14.203 1.00 . A A . 68 GLU OE1 1 1
10 27027 1 1 68 GLU OE2 O 75.393 11.927 13.454 1.00 . A A . 68 GLU OE2 1 1
10 27028 1 1 69 VAL C C 75.545 7.665 10.340 1.00 . A A . 69 VAL C 1 1
10 27029 1 1 69 VAL CA C 76.929 7.092 10.653 1.00 . A A . 69 VAL CA 1 1
10 27030 1 1 69 VAL CB C 76.827 5.558 10.742 1.00 . A A . 69 VAL CB 1 1
10 27031 1 1 69 VAL CG1 C 78.248 4.917 10.760 1.00 . A A . 69 VAL CG1 1 1
10 27032 1 1 69 VAL CG2 C 76.036 5.175 12.027 1.00 . A A . 69 VAL CG2 1 1
10 27033 1 1 69 VAL H H 76.734 7.623 12.731 1.00 . A A . 69 VAL H 1 1
10 27034 1 1 69 VAL HA H 77.630 7.373 9.880 1.00 . A A . 69 VAL HA 1 1
10 27035 1 1 69 VAL HB H 76.288 5.197 9.875 1.00 . A A . 69 VAL HB 1 1
10 27036 1 1 69 VAL HG11 H 79.006 5.687 10.830 1.00 . A A . 69 VAL HG11 1 1
10 27037 1 1 69 VAL HG12 H 78.403 4.352 9.853 1.00 . A A . 69 VAL HG12 1 1
10 27038 1 1 69 VAL HG13 H 78.341 4.250 11.606 1.00 . A A . 69 VAL HG13 1 1
10 27039 1 1 69 VAL HG21 H 75.220 4.514 11.770 1.00 . A A . 69 VAL HG21 1 1
10 27040 1 1 69 VAL HG22 H 75.633 6.059 12.489 1.00 . A A . 69 VAL HG22 1 1
10 27041 1 1 69 VAL HG23 H 76.691 4.679 12.728 1.00 . A A . 69 VAL HG23 1 1
10 27042 1 1 69 VAL N N 77.369 7.620 11.984 1.00 . A A . 69 VAL N 1 1
10 27043 1 1 69 VAL O O 74.802 8.007 11.238 1.00 . A A . 69 VAL O 1 1
10 27044 1 1 70 ASP C C 73.140 7.395 7.727 1.00 . A A . 70 ASP C 1 1
10 27045 1 1 70 ASP CA C 73.840 8.329 8.720 1.00 . A A . 70 ASP CA 1 1
10 27046 1 1 70 ASP CB C 74.003 9.713 8.091 1.00 . A A . 70 ASP CB 1 1
10 27047 1 1 70 ASP CG C 74.748 9.588 6.761 1.00 . A A . 70 ASP CG 1 1
10 27048 1 1 70 ASP H H 75.802 7.496 8.367 1.00 . A A . 70 ASP H 1 1
10 27049 1 1 70 ASP HA H 73.223 8.409 9.612 1.00 . A A . 70 ASP HA 1 1
10 27050 1 1 70 ASP HB2 H 73.028 10.148 7.919 1.00 . A A . 70 ASP HB2 1 1
10 27051 1 1 70 ASP HB3 H 74.567 10.348 8.758 1.00 . A A . 70 ASP HB3 1 1
10 27052 1 1 70 ASP N N 75.187 7.776 9.080 1.00 . A A . 70 ASP N 1 1
10 27053 1 1 70 ASP O O 73.453 6.227 7.627 1.00 . A A . 70 ASP O 1 1
10 27054 1 1 70 ASP OD1 O 75.874 9.118 6.776 1.00 . A A . 70 ASP OD1 1 1
10 27055 1 1 70 ASP OD2 O 74.181 9.967 5.750 1.00 . A A . 70 ASP OD2 1 1
10 27056 1 1 71 PHE C C 72.330 6.490 4.954 1.00 . A A . 71 PHE C 1 1
10 27057 1 1 71 PHE CA C 71.415 7.082 6.029 1.00 . A A . 71 PHE CA 1 1
10 27058 1 1 71 PHE CB C 70.393 7.976 5.335 1.00 . A A . 71 PHE CB 1 1
10 27059 1 1 71 PHE CD1 C 71.684 9.238 3.562 1.00 . A A . 71 PHE CD1 1 1
10 27060 1 1 71 PHE CD2 C 71.195 10.333 5.666 1.00 . A A . 71 PHE CD2 1 1
10 27061 1 1 71 PHE CE1 C 72.349 10.380 3.120 1.00 . A A . 71 PHE CE1 1 1
10 27062 1 1 71 PHE CE2 C 71.862 11.481 5.221 1.00 . A A . 71 PHE CE2 1 1
10 27063 1 1 71 PHE CG C 71.105 9.212 4.839 1.00 . A A . 71 PHE CG 1 1
10 27064 1 1 71 PHE CZ C 72.439 11.505 3.947 1.00 . A A . 71 PHE CZ 1 1
10 27065 1 1 71 PHE H H 71.944 8.855 7.127 1.00 . A A . 71 PHE H 1 1
10 27066 1 1 71 PHE HA H 70.904 6.286 6.546 1.00 . A A . 71 PHE HA 1 1
10 27067 1 1 71 PHE HB2 H 69.950 7.449 4.502 1.00 . A A . 71 PHE HB2 1 1
10 27068 1 1 71 PHE HB3 H 69.624 8.260 6.037 1.00 . A A . 71 PHE HB3 1 1
10 27069 1 1 71 PHE HD1 H 71.629 8.371 2.923 1.00 . A A . 71 PHE HD1 1 1
10 27070 1 1 71 PHE HD2 H 70.753 10.312 6.649 1.00 . A A . 71 PHE HD2 1 1
10 27071 1 1 71 PHE HE1 H 72.794 10.391 2.139 1.00 . A A . 71 PHE HE1 1 1
10 27072 1 1 71 PHE HE2 H 71.932 12.345 5.861 1.00 . A A . 71 PHE HE2 1 1
10 27073 1 1 71 PHE HZ H 72.954 12.389 3.603 1.00 . A A . 71 PHE HZ 1 1
10 27074 1 1 71 PHE N N 72.180 7.912 7.009 1.00 . A A . 71 PHE N 1 1
10 27075 1 1 71 PHE O O 72.248 5.337 4.643 1.00 . A A . 71 PHE O 1 1
10 27076 1 1 72 GLN C C 75.107 5.838 3.913 1.00 . A A . 72 GLN C 1 1
10 27077 1 1 72 GLN CA C 74.049 6.729 3.288 1.00 . A A . 72 GLN CA 1 1
10 27078 1 1 72 GLN CB C 74.707 7.888 2.528 1.00 . A A . 72 GLN CB 1 1
10 27079 1 1 72 GLN CD C 77.137 7.243 2.409 1.00 . A A . 72 GLN CD 1 1
10 27080 1 1 72 GLN CG C 75.832 7.362 1.614 1.00 . A A . 72 GLN CG 1 1
10 27081 1 1 72 GLN H H 73.209 8.212 4.593 1.00 . A A . 72 GLN H 1 1
10 27082 1 1 72 GLN HA H 73.453 6.142 2.604 1.00 . A A . 72 GLN HA 1 1
10 27083 1 1 72 GLN HB2 H 73.960 8.381 1.923 1.00 . A A . 72 GLN HB2 1 1
10 27084 1 1 72 GLN HB3 H 75.115 8.594 3.236 1.00 . A A . 72 GLN HB3 1 1
10 27085 1 1 72 GLN HE21 H 77.330 9.205 2.642 1.00 . A A . 72 GLN HE21 1 1
10 27086 1 1 72 GLN HE22 H 78.562 8.268 3.340 1.00 . A A . 72 GLN HE22 1 1
10 27087 1 1 72 GLN HG2 H 75.559 6.392 1.221 1.00 . A A . 72 GLN HG2 1 1
10 27088 1 1 72 GLN HG3 H 75.977 8.049 0.794 1.00 . A A . 72 GLN HG3 1 1
10 27089 1 1 72 GLN N N 73.168 7.269 4.357 1.00 . A A . 72 GLN N 1 1
10 27090 1 1 72 GLN NE2 N 77.725 8.328 2.832 1.00 . A A . 72 GLN NE2 1 1
10 27091 1 1 72 GLN O O 75.597 4.914 3.304 1.00 . A A . 72 GLN O 1 1
10 27092 1 1 72 GLN OE1 O 77.623 6.155 2.647 1.00 . A A . 72 GLN OE1 1 1
10 27093 1 1 73 GLU C C 75.847 4.031 6.358 1.00 . A A . 73 GLU C 1 1
10 27094 1 1 73 GLU CA C 76.512 5.283 5.794 1.00 . A A . 73 GLU CA 1 1
10 27095 1 1 73 GLU CB C 77.204 6.069 6.909 1.00 . A A . 73 GLU CB 1 1
10 27096 1 1 73 GLU CD C 79.532 5.625 6.093 1.00 . A A . 73 GLU CD 1 1
10 27097 1 1 73 GLU CG C 78.549 5.409 7.247 1.00 . A A . 73 GLU CG 1 1
10 27098 1 1 73 GLU H H 75.046 6.865 5.590 1.00 . A A . 73 GLU H 1 1
10 27099 1 1 73 GLU HA H 77.243 4.987 5.063 1.00 . A A . 73 GLU HA 1 1
10 27100 1 1 73 GLU HB2 H 77.373 7.084 6.584 1.00 . A A . 73 GLU HB2 1 1
10 27101 1 1 73 GLU HB3 H 76.584 6.068 7.782 1.00 . A A . 73 GLU HB3 1 1
10 27102 1 1 73 GLU HG2 H 78.950 5.849 8.148 1.00 . A A . 73 GLU HG2 1 1
10 27103 1 1 73 GLU HG3 H 78.402 4.349 7.397 1.00 . A A . 73 GLU HG3 1 1
10 27104 1 1 73 GLU N N 75.470 6.117 5.123 1.00 . A A . 73 GLU N 1 1
10 27105 1 1 73 GLU O O 76.409 2.961 6.354 1.00 . A A . 73 GLU O 1 1
10 27106 1 1 73 GLU OE1 O 79.333 6.562 5.338 1.00 . A A . 73 GLU OE1 1 1
10 27107 1 1 73 GLU OE2 O 80.469 4.849 5.984 1.00 . A A . 73 GLU OE2 1 1
10 27108 1 1 74 PHE C C 73.539 2.053 6.250 1.00 . A A . 74 PHE C 1 1
10 27109 1 1 74 PHE CA C 73.920 2.990 7.393 1.00 . A A . 74 PHE CA 1 1
10 27110 1 1 74 PHE CB C 72.655 3.477 8.122 1.00 . A A . 74 PHE CB 1 1
10 27111 1 1 74 PHE CD1 C 70.761 2.073 7.248 1.00 . A A . 74 PHE CD1 1 1
10 27112 1 1 74 PHE CD2 C 71.645 1.566 9.442 1.00 . A A . 74 PHE CD2 1 1
10 27113 1 1 74 PHE CE1 C 69.842 1.024 7.371 1.00 . A A . 74 PHE CE1 1 1
10 27114 1 1 74 PHE CE2 C 70.726 0.517 9.570 1.00 . A A . 74 PHE CE2 1 1
10 27115 1 1 74 PHE CG C 71.661 2.343 8.281 1.00 . A A . 74 PHE CG 1 1
10 27116 1 1 74 PHE CZ C 69.824 0.246 8.533 1.00 . A A . 74 PHE CZ 1 1
10 27117 1 1 74 PHE H H 74.209 5.045 6.831 1.00 . A A . 74 PHE H 1 1
10 27118 1 1 74 PHE HA H 74.556 2.464 8.086 1.00 . A A . 74 PHE HA 1 1
10 27119 1 1 74 PHE HB2 H 72.932 3.850 9.094 1.00 . A A . 74 PHE HB2 1 1
10 27120 1 1 74 PHE HB3 H 72.198 4.270 7.551 1.00 . A A . 74 PHE HB3 1 1
10 27121 1 1 74 PHE HD1 H 70.773 2.678 6.356 1.00 . A A . 74 PHE HD1 1 1
10 27122 1 1 74 PHE HD2 H 72.337 1.777 10.236 1.00 . A A . 74 PHE HD2 1 1
10 27123 1 1 74 PHE HE1 H 69.147 0.818 6.570 1.00 . A A . 74 PHE HE1 1 1
10 27124 1 1 74 PHE HE2 H 70.713 -0.084 10.467 1.00 . A A . 74 PHE HE2 1 1
10 27125 1 1 74 PHE HZ H 69.116 -0.564 8.630 1.00 . A A . 74 PHE HZ 1 1
10 27126 1 1 74 PHE N N 74.645 4.165 6.843 1.00 . A A . 74 PHE N 1 1
10 27127 1 1 74 PHE O O 73.569 0.851 6.376 1.00 . A A . 74 PHE O 1 1
10 27128 1 1 75 VAL C C 73.943 1.106 3.344 1.00 . A A . 75 VAL C 1 1
10 27129 1 1 75 VAL CA C 72.731 1.757 4.000 1.00 . A A . 75 VAL CA 1 1
10 27130 1 1 75 VAL CB C 72.002 2.634 2.971 1.00 . A A . 75 VAL CB 1 1
10 27131 1 1 75 VAL CG1 C 71.816 1.866 1.664 1.00 . A A . 75 VAL CG1 1 1
10 27132 1 1 75 VAL CG2 C 70.627 3.036 3.501 1.00 . A A . 75 VAL CG2 1 1
10 27133 1 1 75 VAL H H 73.130 3.580 5.079 1.00 . A A . 75 VAL H 1 1
10 27134 1 1 75 VAL HA H 72.068 0.983 4.352 1.00 . A A . 75 VAL HA 1 1
10 27135 1 1 75 VAL HB H 72.589 3.521 2.785 1.00 . A A . 75 VAL HB 1 1
10 27136 1 1 75 VAL HG11 H 71.492 0.860 1.884 1.00 . A A . 75 VAL HG11 1 1
10 27137 1 1 75 VAL HG12 H 72.755 1.836 1.135 1.00 . A A . 75 VAL HG12 1 1
10 27138 1 1 75 VAL HG13 H 71.073 2.359 1.054 1.00 . A A . 75 VAL HG13 1 1
10 27139 1 1 75 VAL HG21 H 70.094 2.155 3.817 1.00 . A A . 75 VAL HG21 1 1
10 27140 1 1 75 VAL HG22 H 70.076 3.532 2.716 1.00 . A A . 75 VAL HG22 1 1
10 27141 1 1 75 VAL HG23 H 70.740 3.707 4.330 1.00 . A A . 75 VAL HG23 1 1
10 27142 1 1 75 VAL N N 73.150 2.603 5.150 1.00 . A A . 75 VAL N 1 1
10 27143 1 1 75 VAL O O 73.904 -0.029 2.930 1.00 . A A . 75 VAL O 1 1
10 27144 1 1 76 VAL C C 76.892 0.245 3.400 1.00 . A A . 76 VAL C 1 1
10 27145 1 1 76 VAL CA C 76.205 1.306 2.533 1.00 . A A . 76 VAL CA 1 1
10 27146 1 1 76 VAL CB C 77.136 2.495 2.277 1.00 . A A . 76 VAL CB 1 1
10 27147 1 1 76 VAL CG1 C 78.506 2.021 1.800 1.00 . A A . 76 VAL CG1 1 1
10 27148 1 1 76 VAL CG2 C 76.502 3.400 1.215 1.00 . A A . 76 VAL CG2 1 1
10 27149 1 1 76 VAL H H 74.982 2.767 3.514 1.00 . A A . 76 VAL H 1 1
10 27150 1 1 76 VAL HA H 75.922 0.858 1.594 1.00 . A A . 76 VAL HA 1 1
10 27151 1 1 76 VAL HB H 77.255 3.055 3.193 1.00 . A A . 76 VAL HB 1 1
10 27152 1 1 76 VAL HG11 H 78.385 1.350 0.971 1.00 . A A . 76 VAL HG11 1 1
10 27153 1 1 76 VAL HG12 H 79.013 1.515 2.606 1.00 . A A . 76 VAL HG12 1 1
10 27154 1 1 76 VAL HG13 H 79.087 2.875 1.487 1.00 . A A . 76 VAL HG13 1 1
10 27155 1 1 76 VAL HG21 H 77.011 4.352 1.202 1.00 . A A . 76 VAL HG21 1 1
10 27156 1 1 76 VAL HG22 H 75.458 3.551 1.446 1.00 . A A . 76 VAL HG22 1 1
10 27157 1 1 76 VAL HG23 H 76.585 2.935 0.251 1.00 . A A . 76 VAL HG23 1 1
10 27158 1 1 76 VAL N N 74.994 1.841 3.202 1.00 . A A . 76 VAL N 1 1
10 27159 1 1 76 VAL O O 77.371 -0.759 2.910 1.00 . A A . 76 VAL O 1 1
10 27160 1 1 77 LEU C C 76.728 -1.739 5.765 1.00 . A A . 77 LEU C 1 1
10 27161 1 1 77 LEU CA C 77.616 -0.506 5.589 1.00 . A A . 77 LEU CA 1 1
10 27162 1 1 77 LEU CB C 77.848 0.175 6.954 1.00 . A A . 77 LEU CB 1 1
10 27163 1 1 77 LEU CD1 C 80.368 0.296 7.080 1.00 . A A . 77 LEU CD1 1 1
10 27164 1 1 77 LEU CD2 C 79.028 -0.117 9.154 1.00 . A A . 77 LEU CD2 1 1
10 27165 1 1 77 LEU CG C 79.111 -0.386 7.644 1.00 . A A . 77 LEU CG 1 1
10 27166 1 1 77 LEU H H 76.565 1.283 5.037 1.00 . A A . 77 LEU H 1 1
10 27167 1 1 77 LEU HA H 78.556 -0.810 5.160 1.00 . A A . 77 LEU HA 1 1
10 27168 1 1 77 LEU HB2 H 77.963 1.237 6.802 1.00 . A A . 77 LEU HB2 1 1
10 27169 1 1 77 LEU HB3 H 76.987 0.003 7.592 1.00 . A A . 77 LEU HB3 1 1
10 27170 1 1 77 LEU HD11 H 80.249 1.369 7.122 1.00 . A A . 77 LEU HD11 1 1
10 27171 1 1 77 LEU HD12 H 80.522 -0.009 6.057 1.00 . A A . 77 LEU HD12 1 1
10 27172 1 1 77 LEU HD13 H 81.226 0.010 7.669 1.00 . A A . 77 LEU HD13 1 1
10 27173 1 1 77 LEU HD21 H 78.668 0.887 9.317 1.00 . A A . 77 LEU HD21 1 1
10 27174 1 1 77 LEU HD22 H 80.006 -0.220 9.600 1.00 . A A . 77 LEU HD22 1 1
10 27175 1 1 77 LEU HD23 H 78.349 -0.823 9.611 1.00 . A A . 77 LEU HD23 1 1
10 27176 1 1 77 LEU HG H 79.171 -1.452 7.470 1.00 . A A . 77 LEU HG 1 1
10 27177 1 1 77 LEU N N 76.952 0.468 4.676 1.00 . A A . 77 LEU N 1 1
10 27178 1 1 77 LEU O O 77.203 -2.849 5.889 1.00 . A A . 77 LEU O 1 1
10 27179 1 1 78 VAL C C 74.556 -3.561 4.721 1.00 . A A . 78 VAL C 1 1
10 27180 1 1 78 VAL CA C 74.528 -2.702 5.979 1.00 . A A . 78 VAL CA 1 1
10 27181 1 1 78 VAL CB C 73.105 -2.214 6.261 1.00 . A A . 78 VAL CB 1 1
10 27182 1 1 78 VAL CG1 C 72.153 -3.418 6.268 1.00 . A A . 78 VAL CG1 1 1
10 27183 1 1 78 VAL CG2 C 73.058 -1.540 7.633 1.00 . A A . 78 VAL CG2 1 1
10 27184 1 1 78 VAL H H 75.083 -0.646 5.693 1.00 . A A . 78 VAL H 1 1
10 27185 1 1 78 VAL HA H 74.874 -3.293 6.815 1.00 . A A . 78 VAL HA 1 1
10 27186 1 1 78 VAL HB H 72.802 -1.505 5.497 1.00 . A A . 78 VAL HB 1 1
10 27187 1 1 78 VAL HG11 H 72.581 -4.208 6.876 1.00 . A A . 78 VAL HG11 1 1
10 27188 1 1 78 VAL HG12 H 72.012 -3.774 5.261 1.00 . A A . 78 VAL HG12 1 1
10 27189 1 1 78 VAL HG13 H 71.202 -3.122 6.685 1.00 . A A . 78 VAL HG13 1 1
10 27190 1 1 78 VAL HG21 H 73.019 -2.299 8.398 1.00 . A A . 78 VAL HG21 1 1
10 27191 1 1 78 VAL HG22 H 72.178 -0.918 7.701 1.00 . A A . 78 VAL HG22 1 1
10 27192 1 1 78 VAL HG23 H 73.939 -0.934 7.774 1.00 . A A . 78 VAL HG23 1 1
10 27193 1 1 78 VAL N N 75.443 -1.547 5.793 1.00 . A A . 78 VAL N 1 1
10 27194 1 1 78 VAL O O 74.555 -4.769 4.789 1.00 . A A . 78 VAL O 1 1
10 27195 1 1 79 ALA C C 75.942 -4.508 2.292 1.00 . A A . 79 ALA C 1 1
10 27196 1 1 79 ALA CA C 74.632 -3.730 2.315 1.00 . A A . 79 ALA CA 1 1
10 27197 1 1 79 ALA CB C 74.551 -2.774 1.118 1.00 . A A . 79 ALA CB 1 1
10 27198 1 1 79 ALA H H 74.603 -1.966 3.539 1.00 . A A . 79 ALA H 1 1
10 27199 1 1 79 ALA HA H 73.800 -4.420 2.292 1.00 . A A . 79 ALA HA 1 1
10 27200 1 1 79 ALA HB1 H 74.047 -1.874 1.428 1.00 . A A . 79 ALA HB1 1 1
10 27201 1 1 79 ALA HB2 H 73.996 -3.239 0.318 1.00 . A A . 79 ALA HB2 1 1
10 27202 1 1 79 ALA HB3 H 75.544 -2.524 0.770 1.00 . A A . 79 ALA HB3 1 1
10 27203 1 1 79 ALA N N 74.588 -2.945 3.573 1.00 . A A . 79 ALA N 1 1
10 27204 1 1 79 ALA O O 76.009 -5.635 1.843 1.00 . A A . 79 ALA O 1 1
10 27205 1 1 80 ALA C C 78.164 -5.863 3.641 1.00 . A A . 80 ALA C 1 1
10 27206 1 1 80 ALA CA C 78.296 -4.583 2.806 1.00 . A A . 80 ALA CA 1 1
10 27207 1 1 80 ALA CB C 79.312 -3.627 3.432 1.00 . A A . 80 ALA CB 1 1
10 27208 1 1 80 ALA H H 76.901 -2.991 3.145 1.00 . A A . 80 ALA H 1 1
10 27209 1 1 80 ALA HA H 78.597 -4.834 1.798 1.00 . A A . 80 ALA HA 1 1
10 27210 1 1 80 ALA HB1 H 78.829 -3.057 4.220 1.00 . A A . 80 ALA HB1 1 1
10 27211 1 1 80 ALA HB2 H 79.677 -2.946 2.673 1.00 . A A . 80 ALA HB2 1 1
10 27212 1 1 80 ALA HB3 H 80.138 -4.187 3.842 1.00 . A A . 80 ALA HB3 1 1
10 27213 1 1 80 ALA N N 76.984 -3.902 2.784 1.00 . A A . 80 ALA N 1 1
10 27214 1 1 80 ALA O O 78.652 -6.907 3.275 1.00 . A A . 80 ALA O 1 1
10 27215 1 1 81 LEU C C 76.486 -8.055 4.773 1.00 . A A . 81 LEU C 1 1
10 27216 1 1 81 LEU CA C 77.267 -7.008 5.584 1.00 . A A . 81 LEU CA 1 1
10 27217 1 1 81 LEU CB C 76.474 -6.604 6.833 1.00 . A A . 81 LEU CB 1 1
10 27218 1 1 81 LEU CD1 C 77.553 -8.394 8.244 1.00 . A A . 81 LEU CD1 1 1
10 27219 1 1 81 LEU CD2 C 75.386 -7.361 8.943 1.00 . A A . 81 LEU CD2 1 1
10 27220 1 1 81 LEU CG C 76.225 -7.814 7.744 1.00 . A A . 81 LEU CG 1 1
10 27221 1 1 81 LEU H H 77.061 -4.945 5.002 1.00 . A A . 81 LEU H 1 1
10 27222 1 1 81 LEU HA H 78.230 -7.412 5.873 1.00 . A A . 81 LEU HA 1 1
10 27223 1 1 81 LEU HB2 H 77.035 -5.860 7.380 1.00 . A A . 81 LEU HB2 1 1
10 27224 1 1 81 LEU HB3 H 75.527 -6.183 6.532 1.00 . A A . 81 LEU HB3 1 1
10 27225 1 1 81 LEU HD11 H 77.385 -8.959 9.151 1.00 . A A . 81 LEU HD11 1 1
10 27226 1 1 81 LEU HD12 H 78.249 -7.593 8.446 1.00 . A A . 81 LEU HD12 1 1
10 27227 1 1 81 LEU HD13 H 77.965 -9.047 7.493 1.00 . A A . 81 LEU HD13 1 1
10 27228 1 1 81 LEU HD21 H 75.229 -8.197 9.607 1.00 . A A . 81 LEU HD21 1 1
10 27229 1 1 81 LEU HD22 H 74.434 -6.990 8.597 1.00 . A A . 81 LEU HD22 1 1
10 27230 1 1 81 LEU HD23 H 75.909 -6.575 9.470 1.00 . A A . 81 LEU HD23 1 1
10 27231 1 1 81 LEU HG H 75.684 -8.572 7.195 1.00 . A A . 81 LEU HG 1 1
10 27232 1 1 81 LEU N N 77.473 -5.794 4.740 1.00 . A A . 81 LEU N 1 1
10 27233 1 1 81 LEU O O 76.754 -9.242 4.827 1.00 . A A . 81 LEU O 1 1
10 27234 1 1 82 THR C C 75.661 -9.400 2.350 1.00 . A A . 82 THR C 1 1
10 27235 1 1 82 THR CA C 74.710 -8.567 3.207 1.00 . A A . 82 THR CA 1 1
10 27236 1 1 82 THR CB C 73.759 -7.774 2.304 1.00 . A A . 82 THR CB 1 1
10 27237 1 1 82 THR CG2 C 72.677 -8.700 1.745 1.00 . A A . 82 THR CG2 1 1
10 27238 1 1 82 THR H H 75.320 -6.663 3.987 1.00 . A A . 82 THR H 1 1
10 27239 1 1 82 THR HA H 74.143 -9.214 3.859 1.00 . A A . 82 THR HA 1 1
10 27240 1 1 82 THR HB H 74.313 -7.341 1.485 1.00 . A A . 82 THR HB 1 1
10 27241 1 1 82 THR HG1 H 72.916 -6.028 2.460 1.00 . A A . 82 THR HG1 1 1
10 27242 1 1 82 THR HG21 H 73.116 -9.647 1.468 1.00 . A A . 82 THR HG21 1 1
10 27243 1 1 82 THR HG22 H 72.228 -8.244 0.875 1.00 . A A . 82 THR HG22 1 1
10 27244 1 1 82 THR HG23 H 71.918 -8.861 2.500 1.00 . A A . 82 THR HG23 1 1
10 27245 1 1 82 THR N N 75.517 -7.617 4.019 1.00 . A A . 82 THR N 1 1
10 27246 1 1 82 THR O O 75.466 -10.583 2.152 1.00 . A A . 82 THR O 1 1
10 27247 1 1 82 THR OG1 O 73.143 -6.742 3.061 1.00 . A A . 82 THR OG1 1 1
10 27248 1 1 83 VAL C C 78.253 -10.671 1.892 1.00 . A A . 83 VAL C 1 1
10 27249 1 1 83 VAL CA C 77.686 -9.541 1.032 1.00 . A A . 83 VAL CA 1 1
10 27250 1 1 83 VAL CB C 78.803 -8.554 0.586 1.00 . A A . 83 VAL CB 1 1
10 27251 1 1 83 VAL CG1 C 80.051 -8.629 1.489 1.00 . A A . 83 VAL CG1 1 1
10 27252 1 1 83 VAL CG2 C 79.232 -8.854 -0.848 1.00 . A A . 83 VAL CG2 1 1
10 27253 1 1 83 VAL H H 76.845 -7.840 2.045 1.00 . A A . 83 VAL H 1 1
10 27254 1 1 83 VAL HA H 77.186 -9.957 0.169 1.00 . A A . 83 VAL HA 1 1
10 27255 1 1 83 VAL HB H 78.408 -7.552 0.630 1.00 . A A . 83 VAL HB 1 1
10 27256 1 1 83 VAL HG11 H 80.648 -9.485 1.212 1.00 . A A . 83 VAL HG11 1 1
10 27257 1 1 83 VAL HG12 H 79.758 -8.717 2.520 1.00 . A A . 83 VAL HG12 1 1
10 27258 1 1 83 VAL HG13 H 80.634 -7.731 1.360 1.00 . A A . 83 VAL HG13 1 1
10 27259 1 1 83 VAL HG21 H 78.422 -8.614 -1.523 1.00 . A A . 83 VAL HG21 1 1
10 27260 1 1 83 VAL HG22 H 79.480 -9.902 -0.930 1.00 . A A . 83 VAL HG22 1 1
10 27261 1 1 83 VAL HG23 H 80.098 -8.259 -1.089 1.00 . A A . 83 VAL HG23 1 1
10 27262 1 1 83 VAL N N 76.702 -8.792 1.858 1.00 . A A . 83 VAL N 1 1
10 27263 1 1 83 VAL O O 78.701 -11.692 1.407 1.00 . A A . 83 VAL O 1 1
10 27264 1 1 84 ALA C C 78.077 -12.788 4.041 1.00 . A A . 84 ALA C 1 1
10 27265 1 1 84 ALA CA C 78.809 -11.452 4.126 1.00 . A A . 84 ALA CA 1 1
10 27266 1 1 84 ALA CB C 78.659 -10.921 5.547 1.00 . A A . 84 ALA CB 1 1
10 27267 1 1 84 ALA H H 77.905 -9.602 3.514 1.00 . A A . 84 ALA H 1 1
10 27268 1 1 84 ALA HA H 79.857 -11.599 3.921 1.00 . A A . 84 ALA HA 1 1
10 27269 1 1 84 ALA HB1 H 77.644 -11.062 5.890 1.00 . A A . 84 ALA HB1 1 1
10 27270 1 1 84 ALA HB2 H 78.901 -9.872 5.559 1.00 . A A . 84 ALA HB2 1 1
10 27271 1 1 84 ALA HB3 H 79.330 -11.460 6.196 1.00 . A A . 84 ALA HB3 1 1
10 27272 1 1 84 ALA N N 78.255 -10.453 3.173 1.00 . A A . 84 ALA N 1 1
10 27273 1 1 84 ALA O O 78.687 -13.832 4.153 1.00 . A A . 84 ALA O 1 1
10 27274 1 1 85 CYS C C 74.878 -13.949 2.866 1.00 . A A . 85 CYS C 1 1
10 27275 1 1 85 CYS CA C 76.032 -14.064 3.865 1.00 . A A . 85 CYS CA 1 1
10 27276 1 1 85 CYS CB C 75.513 -14.358 5.291 1.00 . A A . 85 CYS CB 1 1
10 27277 1 1 85 CYS H H 76.280 -11.946 3.824 1.00 . A A . 85 CYS H 1 1
10 27278 1 1 85 CYS HA H 76.690 -14.867 3.559 1.00 . A A . 85 CYS HA 1 1
10 27279 1 1 85 CYS HB2 H 74.478 -14.074 5.382 1.00 . A A . 85 CYS HB2 1 1
10 27280 1 1 85 CYS HB3 H 75.611 -15.413 5.504 1.00 . A A . 85 CYS HB3 1 1
10 27281 1 1 85 CYS HG H 76.245 -13.714 7.376 1.00 . A A . 85 CYS HG 1 1
10 27282 1 1 85 CYS N N 76.775 -12.781 3.893 1.00 . A A . 85 CYS N 1 1
10 27283 1 1 85 CYS O O 73.720 -14.002 3.226 1.00 . A A . 85 CYS O 1 1
10 27284 1 1 85 CYS SG S 76.489 -13.414 6.498 1.00 . A A . 85 CYS SG 1 1
10 27285 1 1 86 ASN C C 73.331 -15.003 0.524 1.00 . A A . 86 ASN C 1 1
10 27286 1 1 86 ASN CA C 74.118 -13.687 0.568 1.00 . A A . 86 ASN CA 1 1
10 27287 1 1 86 ASN CB C 74.753 -13.426 -0.800 1.00 . A A . 86 ASN CB 1 1
10 27288 1 1 86 ASN CG C 75.543 -12.117 -0.757 1.00 . A A . 86 ASN CG 1 1
10 27289 1 1 86 ASN H H 76.133 -13.748 1.349 1.00 . A A . 86 ASN H 1 1
10 27290 1 1 86 ASN HA H 73.451 -12.875 0.820 1.00 . A A . 86 ASN HA 1 1
10 27291 1 1 86 ASN HB2 H 75.417 -14.241 -1.048 1.00 . A A . 86 ASN HB2 1 1
10 27292 1 1 86 ASN HB3 H 73.978 -13.352 -1.548 1.00 . A A . 86 ASN HB3 1 1
10 27293 1 1 86 ASN HD21 H 73.994 -11.037 -0.145 1.00 . A A . 86 ASN HD21 1 1
10 27294 1 1 86 ASN HD22 H 75.440 -10.174 -0.360 1.00 . A A . 86 ASN HD22 1 1
10 27295 1 1 86 ASN N N 75.190 -13.794 1.608 1.00 . A A . 86 ASN N 1 1
10 27296 1 1 86 ASN ND2 N 74.942 -11.018 -0.390 1.00 . A A . 86 ASN ND2 1 1
10 27297 1 1 86 ASN O O 72.997 -15.512 -0.527 1.00 . A A . 86 ASN O 1 1
10 27298 1 1 86 ASN OD1 O 76.720 -12.094 -1.060 1.00 . A A . 86 ASN OD1 1 1
10 27299 1 1 87 ASN C C 70.916 -16.725 1.126 1.00 . A A . 87 ASN C 1 1
10 27300 1 1 87 ASN CA C 72.305 -16.845 1.753 1.00 . A A . 87 ASN CA 1 1
10 27301 1 1 87 ASN CB C 72.140 -17.224 3.219 1.00 . A A . 87 ASN CB 1 1
10 27302 1 1 87 ASN CG C 71.386 -16.114 3.949 1.00 . A A . 87 ASN CG 1 1
10 27303 1 1 87 ASN H H 73.353 -15.112 2.500 1.00 . A A . 87 ASN H 1 1
10 27304 1 1 87 ASN HA H 72.861 -17.619 1.247 1.00 . A A . 87 ASN HA 1 1
10 27305 1 1 87 ASN HB2 H 71.584 -18.144 3.292 1.00 . A A . 87 ASN HB2 1 1
10 27306 1 1 87 ASN HB3 H 73.107 -17.350 3.665 1.00 . A A . 87 ASN HB3 1 1
10 27307 1 1 87 ASN HD21 H 71.424 -14.878 2.396 1.00 . A A . 87 ASN HD21 1 1
10 27308 1 1 87 ASN HD22 H 70.647 -14.278 3.782 1.00 . A A . 87 ASN HD22 1 1
10 27309 1 1 87 ASN N N 73.053 -15.554 1.670 1.00 . A A . 87 ASN N 1 1
10 27310 1 1 87 ASN ND2 N 71.132 -14.997 3.325 1.00 . A A . 87 ASN ND2 1 1
10 27311 1 1 87 ASN O O 70.314 -15.670 1.108 1.00 . A A . 87 ASN O 1 1
10 27312 1 1 87 ASN OD1 O 71.023 -16.264 5.100 1.00 . A A . 87 ASN OD1 1 1
10 27313 1 1 88 PHE C C 68.192 -18.926 0.670 1.00 . A A . 88 PHE C 1 1
10 27314 1 1 88 PHE CA C 69.040 -17.833 0.012 1.00 . A A . 88 PHE CA 1 1
10 27315 1 1 88 PHE CB C 69.160 -18.133 -1.482 1.00 . A A . 88 PHE CB 1 1
10 27316 1 1 88 PHE CD1 C 67.060 -19.353 -2.148 1.00 . A A . 88 PHE CD1 1 1
10 27317 1 1 88 PHE CD2 C 67.228 -16.979 -2.615 1.00 . A A . 88 PHE CD2 1 1
10 27318 1 1 88 PHE CE1 C 65.782 -19.375 -2.718 1.00 . A A . 88 PHE CE1 1 1
10 27319 1 1 88 PHE CE2 C 65.950 -17.001 -3.184 1.00 . A A . 88 PHE CE2 1 1
10 27320 1 1 88 PHE CG C 67.782 -18.155 -2.096 1.00 . A A . 88 PHE CG 1 1
10 27321 1 1 88 PHE CZ C 65.226 -18.199 -3.235 1.00 . A A . 88 PHE CZ 1 1
10 27322 1 1 88 PHE H H 70.913 -18.660 0.676 1.00 . A A . 88 PHE H 1 1
10 27323 1 1 88 PHE HA H 68.558 -16.875 0.149 1.00 . A A . 88 PHE HA 1 1
10 27324 1 1 88 PHE HB2 H 69.756 -17.368 -1.957 1.00 . A A . 88 PHE HB2 1 1
10 27325 1 1 88 PHE HB3 H 69.629 -19.096 -1.621 1.00 . A A . 88 PHE HB3 1 1
10 27326 1 1 88 PHE HD1 H 67.489 -20.259 -1.746 1.00 . A A . 88 PHE HD1 1 1
10 27327 1 1 88 PHE HD2 H 67.787 -16.056 -2.576 1.00 . A A . 88 PHE HD2 1 1
10 27328 1 1 88 PHE HE1 H 65.225 -20.298 -2.756 1.00 . A A . 88 PHE HE1 1 1
10 27329 1 1 88 PHE HE2 H 65.522 -16.094 -3.585 1.00 . A A . 88 PHE HE2 1 1
10 27330 1 1 88 PHE HZ H 64.241 -18.216 -3.675 1.00 . A A . 88 PHE HZ 1 1
10 27331 1 1 88 PHE N N 70.401 -17.825 0.629 1.00 . A A . 88 PHE N 1 1
10 27332 1 1 88 PHE O O 67.121 -18.673 1.185 1.00 . A A . 88 PHE O 1 1
10 27333 1 1 89 PHE C C 68.282 -21.472 2.718 1.00 . A A . 89 PHE C 1 1
10 27334 1 1 89 PHE CA C 67.883 -21.273 1.252 1.00 . A A . 89 PHE CA 1 1
10 27335 1 1 89 PHE CB C 68.170 -22.558 0.474 1.00 . A A . 89 PHE CB 1 1
10 27336 1 1 89 PHE CD1 C 67.929 -24.478 2.090 1.00 . A A . 89 PHE CD1 1 1
10 27337 1 1 89 PHE CD2 C 66.093 -23.981 0.586 1.00 . A A . 89 PHE CD2 1 1
10 27338 1 1 89 PHE CE1 C 67.195 -25.540 2.635 1.00 . A A . 89 PHE CE1 1 1
10 27339 1 1 89 PHE CE2 C 65.359 -25.042 1.131 1.00 . A A . 89 PHE CE2 1 1
10 27340 1 1 89 PHE CG C 67.377 -23.700 1.065 1.00 . A A . 89 PHE CG 1 1
10 27341 1 1 89 PHE CZ C 65.910 -25.821 2.155 1.00 . A A . 89 PHE CZ 1 1
10 27342 1 1 89 PHE H H 69.522 -20.330 0.213 1.00 . A A . 89 PHE H 1 1
10 27343 1 1 89 PHE HA H 66.826 -21.054 1.196 1.00 . A A . 89 PHE HA 1 1
10 27344 1 1 89 PHE HB2 H 67.889 -22.423 -0.561 1.00 . A A . 89 PHE HB2 1 1
10 27345 1 1 89 PHE HB3 H 69.224 -22.786 0.531 1.00 . A A . 89 PHE HB3 1 1
10 27346 1 1 89 PHE HD1 H 68.919 -24.261 2.460 1.00 . A A . 89 PHE HD1 1 1
10 27347 1 1 89 PHE HD2 H 65.667 -23.379 -0.203 1.00 . A A . 89 PHE HD2 1 1
10 27348 1 1 89 PHE HE1 H 67.622 -26.141 3.425 1.00 . A A . 89 PHE HE1 1 1
10 27349 1 1 89 PHE HE2 H 64.367 -25.259 0.761 1.00 . A A . 89 PHE HE2 1 1
10 27350 1 1 89 PHE HZ H 65.345 -26.641 2.575 1.00 . A A . 89 PHE HZ 1 1
10 27351 1 1 89 PHE N N 68.661 -20.149 0.644 1.00 . A A . 89 PHE N 1 1
10 27352 1 1 89 PHE O O 67.573 -22.101 3.477 1.00 . A A . 89 PHE O 1 1
10 27353 1 1 90 TRP C C 69.271 -20.024 5.414 1.00 . A A . 90 TRP C 1 1
10 27354 1 1 90 TRP CA C 69.843 -21.144 4.549 1.00 . A A . 90 TRP CA 1 1
10 27355 1 1 90 TRP CB C 71.372 -21.142 4.629 1.00 . A A . 90 TRP CB 1 1
10 27356 1 1 90 TRP CD1 C 71.647 -23.653 4.631 1.00 . A A . 90 TRP CD1 1 1
10 27357 1 1 90 TRP CD2 C 72.732 -22.670 2.923 1.00 . A A . 90 TRP CD2 1 1
10 27358 1 1 90 TRP CE2 C 72.961 -24.062 2.805 1.00 . A A . 90 TRP CE2 1 1
10 27359 1 1 90 TRP CE3 C 73.311 -21.819 1.963 1.00 . A A . 90 TRP CE3 1 1
10 27360 1 1 90 TRP CG C 71.893 -22.438 4.092 1.00 . A A . 90 TRP CG 1 1
10 27361 1 1 90 TRP CH2 C 74.302 -23.734 0.829 1.00 . A A . 90 TRP CH2 1 1
10 27362 1 1 90 TRP CZ2 C 73.734 -24.591 1.774 1.00 . A A . 90 TRP CZ2 1 1
10 27363 1 1 90 TRP CZ3 C 74.091 -22.351 0.922 1.00 . A A . 90 TRP CZ3 1 1
10 27364 1 1 90 TRP H H 69.982 -20.459 2.503 1.00 . A A . 90 TRP H 1 1
10 27365 1 1 90 TRP HA H 69.469 -22.089 4.917 1.00 . A A . 90 TRP HA 1 1
10 27366 1 1 90 TRP HB2 H 71.764 -20.327 4.044 1.00 . A A . 90 TRP HB2 1 1
10 27367 1 1 90 TRP HB3 H 71.680 -21.030 5.658 1.00 . A A . 90 TRP HB3 1 1
10 27368 1 1 90 TRP HD1 H 71.054 -23.842 5.513 1.00 . A A . 90 TRP HD1 1 1
10 27369 1 1 90 TRP HE1 H 72.259 -25.581 4.044 1.00 . A A . 90 TRP HE1 1 1
10 27370 1 1 90 TRP HE3 H 73.155 -20.753 2.027 1.00 . A A . 90 TRP HE3 1 1
10 27371 1 1 90 TRP HH2 H 74.903 -24.137 0.027 1.00 . A A . 90 TRP HH2 1 1
10 27372 1 1 90 TRP HZ2 H 73.892 -25.656 1.707 1.00 . A A . 90 TRP HZ2 1 1
10 27373 1 1 90 TRP HZ3 H 74.532 -21.691 0.190 1.00 . A A . 90 TRP HZ3 1 1
10 27374 1 1 90 TRP N N 69.412 -20.958 3.128 1.00 . A A . 90 TRP N 1 1
10 27375 1 1 90 TRP NE1 N 72.279 -24.617 3.868 1.00 . A A . 90 TRP NE1 1 1
10 27376 1 1 90 TRP O O 69.954 -19.440 6.233 1.00 . A A . 90 TRP O 1 1
10 27377 1 1 91 GLU C C 67.254 -19.159 7.511 1.00 . A A . 91 GLU C 1 1
10 27378 1 1 91 GLU CA C 67.368 -18.672 6.065 1.00 . A A . 91 GLU CA 1 1
10 27379 1 1 91 GLU CB C 65.969 -18.387 5.515 1.00 . A A . 91 GLU CB 1 1
10 27380 1 1 91 GLU CD C 66.688 -16.413 4.166 1.00 . A A . 91 GLU CD 1 1
10 27381 1 1 91 GLU CG C 66.083 -17.815 4.100 1.00 . A A . 91 GLU CG 1 1
10 27382 1 1 91 GLU H H 67.483 -20.235 4.590 1.00 . A A . 91 GLU H 1 1
10 27383 1 1 91 GLU HA H 67.965 -17.772 6.027 1.00 . A A . 91 GLU HA 1 1
10 27384 1 1 91 GLU HB2 H 65.399 -19.304 5.488 1.00 . A A . 91 GLU HB2 1 1
10 27385 1 1 91 GLU HB3 H 65.471 -17.671 6.151 1.00 . A A . 91 GLU HB3 1 1
10 27386 1 1 91 GLU HG2 H 66.718 -18.455 3.504 1.00 . A A . 91 GLU HG2 1 1
10 27387 1 1 91 GLU HG3 H 65.102 -17.763 3.653 1.00 . A A . 91 GLU HG3 1 1
10 27388 1 1 91 GLU N N 68.011 -19.737 5.249 1.00 . A A . 91 GLU N 1 1
10 27389 1 1 91 GLU O O 67.138 -20.341 7.769 1.00 . A A . 91 GLU O 1 1
10 27390 1 1 91 GLU OE1 O 66.097 -15.564 4.812 1.00 . A A . 91 GLU OE1 1 1
10 27391 1 1 91 GLU OE2 O 67.734 -16.212 3.571 1.00 . A A . 91 GLU OE2 1 1
10 27392 1 1 92 ASN C C 65.808 -19.281 10.146 1.00 . A A . 92 ASN C 1 1
10 27393 1 1 92 ASN CA C 67.196 -18.691 9.884 1.00 . A A . 92 ASN CA 1 1
10 27394 1 1 92 ASN CB C 67.412 -17.478 10.790 1.00 . A A . 92 ASN CB 1 1
10 27395 1 1 92 ASN CG C 66.335 -16.431 10.499 1.00 . A A . 92 ASN CG 1 1
10 27396 1 1 92 ASN H H 67.394 -17.316 8.236 1.00 . A A . 92 ASN H 1 1
10 27397 1 1 92 ASN HA H 67.950 -19.435 10.092 1.00 . A A . 92 ASN HA 1 1
10 27398 1 1 92 ASN HB2 H 67.348 -17.784 11.824 1.00 . A A . 92 ASN HB2 1 1
10 27399 1 1 92 ASN HB3 H 68.385 -17.051 10.598 1.00 . A A . 92 ASN HB3 1 1
10 27400 1 1 92 ASN HD21 H 66.582 -15.491 12.229 1.00 . A A . 92 ASN HD21 1 1
10 27401 1 1 92 ASN HD22 H 65.396 -14.834 11.209 1.00 . A A . 92 ASN HD22 1 1
10 27402 1 1 92 ASN N N 67.295 -18.265 8.459 1.00 . A A . 92 ASN N 1 1
10 27403 1 1 92 ASN ND2 N 66.084 -15.509 11.386 1.00 . A A . 92 ASN ND2 1 1
10 27404 1 1 92 ASN O O 64.846 -18.946 9.483 1.00 . A A . 92 ASN O 1 1
10 27405 1 1 92 ASN OD1 O 65.720 -16.451 9.451 1.00 . A A . 92 ASN OD1 1 1
10 27406 1 1 93 SER C C 64.331 -21.175 12.893 1.00 . A A . 93 SER C 1 1
10 27407 1 1 93 SER CA C 64.371 -20.775 11.418 1.00 . A A . 93 SER CA 1 1
10 27408 1 1 93 SER CB C 64.169 -22.020 10.551 1.00 . A A . 93 SER CB 1 1
10 27409 1 1 93 SER H H 66.487 -20.414 11.629 1.00 . A A . 93 SER H 1 1
10 27410 1 1 93 SER HA H 63.583 -20.065 11.216 1.00 . A A . 93 SER HA 1 1
10 27411 1 1 93 SER HB2 H 64.314 -21.768 9.514 1.00 . A A . 93 SER HB2 1 1
10 27412 1 1 93 SER HB3 H 64.887 -22.777 10.838 1.00 . A A . 93 SER HB3 1 1
10 27413 1 1 93 SER HG H 62.873 -23.467 10.674 1.00 . A A . 93 SER HG 1 1
10 27414 1 1 93 SER N N 65.696 -20.159 11.108 1.00 . A A . 93 SER N 1 1
10 27415 1 1 93 SER O O 65.137 -22.003 13.284 1.00 . A A . 93 SER O 1 1
10 27416 1 1 93 SER OXT O 63.495 -20.647 13.608 1.00 . A A . 93 SER OXT 1 1
10 27417 1 1 93 SER OG O 62.846 -22.509 10.734 1.00 . A A . 93 SER OG 1 1
10 27418 2 1 1 GLY C C 61.578 -8.318 12.581 1.00 . B B . 1 GLY C 1 1
10 27419 2 1 1 GLY CA C 61.532 -9.773 12.266 1.00 . B B . 1 GLY CA 1 1
10 27420 2 1 1 GLY H1 H 59.580 -9.994 13.055 1.00 . B B . 1 GLY H1 1 1
10 27421 2 1 1 GLY H2 H 60.668 -11.187 13.583 1.00 . B B . 1 GLY H2 1 1
10 27422 2 1 1 GLY H3 H 60.037 -11.250 12.008 1.00 . B B . 1 GLY H3 1 1
10 27423 2 1 1 GLY HA2 H 62.494 -10.431 12.365 1.00 . B B . 1 GLY HA2 1 1
10 27424 2 1 1 GLY HA3 H 61.378 -9.460 11.357 1.00 . B B . 1 GLY HA3 1 1
10 27425 2 1 1 GLY N N 60.361 -10.619 12.768 1.00 . B B . 1 GLY N 1 1
10 27426 2 1 1 GLY O O 60.593 -7.727 12.975 1.00 . B B . 1 GLY O 1 1
10 27427 2 1 2 SER C C 62.275 -5.441 11.536 1.00 . B B . 2 SER C 1 1
10 27428 2 1 2 SER CA C 62.831 -6.247 12.711 1.00 . B B . 2 SER CA 1 1
10 27429 2 1 2 SER CB C 64.298 -5.885 12.930 1.00 . B B . 2 SER CB 1 1
10 27430 2 1 2 SER H H 63.499 -8.200 12.095 1.00 . B B . 2 SER H 1 1
10 27431 2 1 2 SER HA H 62.267 -6.017 13.604 1.00 . B B . 2 SER HA 1 1
10 27432 2 1 2 SER HB2 H 64.600 -6.180 13.922 1.00 . B B . 2 SER HB2 1 1
10 27433 2 1 2 SER HB3 H 64.905 -6.405 12.203 1.00 . B B . 2 SER HB3 1 1
10 27434 2 1 2 SER HG H 63.604 -4.100 12.589 1.00 . B B . 2 SER HG 1 1
10 27435 2 1 2 SER N N 62.718 -7.703 12.415 1.00 . B B . 2 SER N 1 1
10 27436 2 1 2 SER O O 62.200 -5.918 10.422 1.00 . B B . 2 SER O 1 1
10 27437 2 1 2 SER OG O 64.462 -4.480 12.791 1.00 . B B . 2 SER OG 1 1
10 27438 2 1 3 GLU C C 62.365 -3.189 9.583 1.00 . B B . 3 GLU C 1 1
10 27439 2 1 3 GLU CA C 61.320 -3.380 10.686 1.00 . B B . 3 GLU CA 1 1
10 27440 2 1 3 GLU CB C 60.942 -2.007 11.252 1.00 . B B . 3 GLU CB 1 1
10 27441 2 1 3 GLU CD C 60.195 -2.754 13.522 1.00 . B B . 3 GLU CD 1 1
10 27442 2 1 3 GLU CG C 59.740 -2.147 12.191 1.00 . B B . 3 GLU CG 1 1
10 27443 2 1 3 GLU H H 61.944 -3.860 12.689 1.00 . B B . 3 GLU H 1 1
10 27444 2 1 3 GLU HA H 60.443 -3.856 10.273 1.00 . B B . 3 GLU HA 1 1
10 27445 2 1 3 GLU HB2 H 61.782 -1.596 11.797 1.00 . B B . 3 GLU HB2 1 1
10 27446 2 1 3 GLU HB3 H 60.685 -1.342 10.441 1.00 . B B . 3 GLU HB3 1 1
10 27447 2 1 3 GLU HG2 H 59.311 -1.171 12.370 1.00 . B B . 3 GLU HG2 1 1
10 27448 2 1 3 GLU HG3 H 58.998 -2.788 11.739 1.00 . B B . 3 GLU HG3 1 1
10 27449 2 1 3 GLU N N 61.880 -4.222 11.781 1.00 . B B . 3 GLU N 1 1
10 27450 2 1 3 GLU O O 62.054 -3.205 8.409 1.00 . B B . 3 GLU O 1 1
10 27451 2 1 3 GLU OE1 O 61.393 -2.857 13.726 1.00 . B B . 3 GLU OE1 1 1
10 27452 2 1 3 GLU OE2 O 59.336 -3.105 14.314 1.00 . B B . 3 GLU OE2 1 1
10 27453 2 1 4 LEU C C 64.947 -4.060 8.147 1.00 . B B . 4 LEU C 1 1
10 27454 2 1 4 LEU CA C 64.657 -2.767 8.925 1.00 . B B . 4 LEU CA 1 1
10 27455 2 1 4 LEU CB C 65.937 -2.300 9.622 1.00 . B B . 4 LEU CB 1 1
10 27456 2 1 4 LEU CD1 C 66.803 -0.715 11.374 1.00 . B B . 4 LEU CD1 1 1
10 27457 2 1 4 LEU CD2 C 65.740 0.201 9.318 1.00 . B B . 4 LEU CD2 1 1
10 27458 2 1 4 LEU CG C 65.703 -0.953 10.332 1.00 . B B . 4 LEU CG 1 1
10 27459 2 1 4 LEU H H 63.826 -2.961 10.905 1.00 . B B . 4 LEU H 1 1
10 27460 2 1 4 LEU HA H 64.328 -2.010 8.233 1.00 . B B . 4 LEU HA 1 1
10 27461 2 1 4 LEU HB2 H 66.222 -3.042 10.347 1.00 . B B . 4 LEU HB2 1 1
10 27462 2 1 4 LEU HB3 H 66.722 -2.190 8.890 1.00 . B B . 4 LEU HB3 1 1
10 27463 2 1 4 LEU HD11 H 66.910 -1.587 12.000 1.00 . B B . 4 LEU HD11 1 1
10 27464 2 1 4 LEU HD12 H 66.539 0.135 11.987 1.00 . B B . 4 LEU HD12 1 1
10 27465 2 1 4 LEU HD13 H 67.738 -0.517 10.870 1.00 . B B . 4 LEU HD13 1 1
10 27466 2 1 4 LEU HD21 H 64.852 0.181 8.709 1.00 . B B . 4 LEU HD21 1 1
10 27467 2 1 4 LEU HD22 H 66.611 0.105 8.688 1.00 . B B . 4 LEU HD22 1 1
10 27468 2 1 4 LEU HD23 H 65.788 1.140 9.851 1.00 . B B . 4 LEU HD23 1 1
10 27469 2 1 4 LEU HG H 64.742 -0.970 10.824 1.00 . B B . 4 LEU HG 1 1
10 27470 2 1 4 LEU N N 63.598 -2.985 9.952 1.00 . B B . 4 LEU N 1 1
10 27471 2 1 4 LEU O O 65.133 -4.033 6.947 1.00 . B B . 4 LEU O 1 1
10 27472 2 1 5 GLU C C 64.202 -6.743 7.060 1.00 . B B . 5 GLU C 1 1
10 27473 2 1 5 GLU CA C 65.307 -6.455 8.080 1.00 . B B . 5 GLU CA 1 1
10 27474 2 1 5 GLU CB C 65.398 -7.623 9.076 1.00 . B B . 5 GLU CB 1 1
10 27475 2 1 5 GLU CD C 65.802 -10.087 9.324 1.00 . B B . 5 GLU CD 1 1
10 27476 2 1 5 GLU CG C 65.712 -8.929 8.328 1.00 . B B . 5 GLU CG 1 1
10 27477 2 1 5 GLU H H 64.867 -5.197 9.781 1.00 . B B . 5 GLU H 1 1
10 27478 2 1 5 GLU HA H 66.252 -6.353 7.566 1.00 . B B . 5 GLU HA 1 1
10 27479 2 1 5 GLU HB2 H 66.183 -7.425 9.793 1.00 . B B . 5 GLU HB2 1 1
10 27480 2 1 5 GLU HB3 H 64.457 -7.727 9.593 1.00 . B B . 5 GLU HB3 1 1
10 27481 2 1 5 GLU HG2 H 64.930 -9.137 7.612 1.00 . B B . 5 GLU HG2 1 1
10 27482 2 1 5 GLU HG3 H 66.654 -8.829 7.811 1.00 . B B . 5 GLU HG3 1 1
10 27483 2 1 5 GLU N N 65.007 -5.187 8.811 1.00 . B B . 5 GLU N 1 1
10 27484 2 1 5 GLU O O 64.461 -7.183 5.957 1.00 . B B . 5 GLU O 1 1
10 27485 2 1 5 GLU OE1 O 65.811 -9.820 10.514 1.00 . B B . 5 GLU OE1 1 1
10 27486 2 1 5 GLU OE2 O 65.861 -11.221 8.879 1.00 . B B . 5 GLU OE2 1 1
10 27487 2 1 6 THR C C 61.936 -5.925 5.245 1.00 . B B . 6 THR C 1 1
10 27488 2 1 6 THR CA C 61.845 -6.809 6.493 1.00 . B B . 6 THR CA 1 1
10 27489 2 1 6 THR CB C 60.517 -6.545 7.210 1.00 . B B . 6 THR CB 1 1
10 27490 2 1 6 THR CG2 C 59.348 -6.842 6.268 1.00 . B B . 6 THR CG2 1 1
10 27491 2 1 6 THR H H 62.785 -6.185 8.330 1.00 . B B . 6 THR H 1 1
10 27492 2 1 6 THR HA H 61.886 -7.842 6.197 1.00 . B B . 6 THR HA 1 1
10 27493 2 1 6 THR HB H 60.472 -5.512 7.521 1.00 . B B . 6 THR HB 1 1
10 27494 2 1 6 THR HG1 H 60.794 -6.921 9.100 1.00 . B B . 6 THR HG1 1 1
10 27495 2 1 6 THR HG21 H 59.364 -6.152 5.439 1.00 . B B . 6 THR HG21 1 1
10 27496 2 1 6 THR HG22 H 58.418 -6.734 6.807 1.00 . B B . 6 THR HG22 1 1
10 27497 2 1 6 THR HG23 H 59.434 -7.854 5.898 1.00 . B B . 6 THR HG23 1 1
10 27498 2 1 6 THR N N 62.971 -6.522 7.429 1.00 . B B . 6 THR N 1 1
10 27499 2 1 6 THR O O 61.668 -6.368 4.146 1.00 . B B . 6 THR O 1 1
10 27500 2 1 6 THR OG1 O 60.425 -7.391 8.348 1.00 . B B . 6 THR OG1 1 1
10 27501 2 1 7 ALA C C 63.389 -4.331 3.197 1.00 . B B . 7 ALA C 1 1
10 27502 2 1 7 ALA CA C 62.373 -3.786 4.208 1.00 . B B . 7 ALA CA 1 1
10 27503 2 1 7 ALA CB C 62.787 -2.381 4.656 1.00 . B B . 7 ALA CB 1 1
10 27504 2 1 7 ALA H H 62.495 -4.335 6.294 1.00 . B B . 7 ALA H 1 1
10 27505 2 1 7 ALA HA H 61.401 -3.737 3.739 1.00 . B B . 7 ALA HA 1 1
10 27506 2 1 7 ALA HB1 H 62.498 -1.665 3.901 1.00 . B B . 7 ALA HB1 1 1
10 27507 2 1 7 ALA HB2 H 63.857 -2.344 4.797 1.00 . B B . 7 ALA HB2 1 1
10 27508 2 1 7 ALA HB3 H 62.293 -2.140 5.586 1.00 . B B . 7 ALA HB3 1 1
10 27509 2 1 7 ALA N N 62.293 -4.682 5.399 1.00 . B B . 7 ALA N 1 1
10 27510 2 1 7 ALA O O 63.118 -4.404 2.016 1.00 . B B . 7 ALA O 1 1
10 27511 2 1 8 MET C C 65.056 -6.503 2.010 1.00 . B B . 8 MET C 1 1
10 27512 2 1 8 MET CA C 65.585 -5.255 2.718 1.00 . B B . 8 MET CA 1 1
10 27513 2 1 8 MET CB C 66.854 -5.609 3.494 1.00 . B B . 8 MET CB 1 1
10 27514 2 1 8 MET CE C 70.104 -4.697 3.118 1.00 . B B . 8 MET CE 1 1
10 27515 2 1 8 MET CG C 67.541 -4.325 3.971 1.00 . B B . 8 MET CG 1 1
10 27516 2 1 8 MET H H 64.746 -4.646 4.610 1.00 . B B . 8 MET H 1 1
10 27517 2 1 8 MET HA H 65.821 -4.501 1.972 1.00 . B B . 8 MET HA 1 1
10 27518 2 1 8 MET HB2 H 66.592 -6.214 4.349 1.00 . B B . 8 MET HB2 1 1
10 27519 2 1 8 MET HB3 H 67.523 -6.161 2.855 1.00 . B B . 8 MET HB3 1 1
10 27520 2 1 8 MET HE1 H 71.011 -5.273 3.238 1.00 . B B . 8 MET HE1 1 1
10 27521 2 1 8 MET HE2 H 70.358 -3.680 2.871 1.00 . B B . 8 MET HE2 1 1
10 27522 2 1 8 MET HE3 H 69.508 -5.118 2.322 1.00 . B B . 8 MET HE3 1 1
10 27523 2 1 8 MET HG2 H 67.667 -3.651 3.136 1.00 . B B . 8 MET HG2 1 1
10 27524 2 1 8 MET HG3 H 66.932 -3.850 4.727 1.00 . B B . 8 MET HG3 1 1
10 27525 2 1 8 MET N N 64.550 -4.712 3.651 1.00 . B B . 8 MET N 1 1
10 27526 2 1 8 MET O O 65.355 -6.742 0.862 1.00 . B B . 8 MET O 1 1
10 27527 2 1 8 MET SD S 69.163 -4.728 4.667 1.00 . B B . 8 MET SD 1 1
10 27528 2 1 9 GLU C C 62.950 -8.105 0.796 1.00 . B B . 9 GLU C 1 1
10 27529 2 1 9 GLU CA C 63.772 -8.539 2.009 1.00 . B B . 9 GLU CA 1 1
10 27530 2 1 9 GLU CB C 62.889 -9.322 2.981 1.00 . B B . 9 GLU CB 1 1
10 27531 2 1 9 GLU CD C 61.529 -11.392 3.290 1.00 . B B . 9 GLU CD 1 1
10 27532 2 1 9 GLU CG C 62.410 -10.612 2.314 1.00 . B B . 9 GLU CG 1 1
10 27533 2 1 9 GLU H H 64.055 -7.123 3.612 1.00 . B B . 9 GLU H 1 1
10 27534 2 1 9 GLU HA H 64.600 -9.156 1.687 1.00 . B B . 9 GLU HA 1 1
10 27535 2 1 9 GLU HB2 H 63.458 -9.563 3.868 1.00 . B B . 9 GLU HB2 1 1
10 27536 2 1 9 GLU HB3 H 62.034 -8.721 3.254 1.00 . B B . 9 GLU HB3 1 1
10 27537 2 1 9 GLU HG2 H 61.840 -10.373 1.428 1.00 . B B . 9 GLU HG2 1 1
10 27538 2 1 9 GLU HG3 H 63.263 -11.216 2.043 1.00 . B B . 9 GLU HG3 1 1
10 27539 2 1 9 GLU N N 64.286 -7.313 2.679 1.00 . B B . 9 GLU N 1 1
10 27540 2 1 9 GLU O O 63.023 -8.695 -0.265 1.00 . B B . 9 GLU O 1 1
10 27541 2 1 9 GLU OE1 O 61.384 -10.942 4.415 1.00 . B B . 9 GLU OE1 1 1
10 27542 2 1 9 GLU OE2 O 61.017 -12.427 2.898 1.00 . B B . 9 GLU OE2 1 1
10 27543 2 1 10 THR C C 62.322 -6.102 -1.309 1.00 . B B . 10 THR C 1 1
10 27544 2 1 10 THR CA C 61.376 -6.547 -0.192 1.00 . B B . 10 THR CA 1 1
10 27545 2 1 10 THR CB C 60.531 -5.355 0.281 1.00 . B B . 10 THR CB 1 1
10 27546 2 1 10 THR CG2 C 59.689 -4.813 -0.878 1.00 . B B . 10 THR CG2 1 1
10 27547 2 1 10 THR H H 62.165 -6.592 1.807 1.00 . B B . 10 THR H 1 1
10 27548 2 1 10 THR HA H 60.730 -7.330 -0.558 1.00 . B B . 10 THR HA 1 1
10 27549 2 1 10 THR HB H 61.182 -4.575 0.644 1.00 . B B . 10 THR HB 1 1
10 27550 2 1 10 THR HG1 H 60.217 -6.133 2.036 1.00 . B B . 10 THR HG1 1 1
10 27551 2 1 10 THR HG21 H 60.336 -4.492 -1.681 1.00 . B B . 10 THR HG21 1 1
10 27552 2 1 10 THR HG22 H 59.104 -3.973 -0.533 1.00 . B B . 10 THR HG22 1 1
10 27553 2 1 10 THR HG23 H 59.027 -5.588 -1.236 1.00 . B B . 10 THR HG23 1 1
10 27554 2 1 10 THR N N 62.187 -7.060 0.945 1.00 . B B . 10 THR N 1 1
10 27555 2 1 10 THR O O 62.060 -6.296 -2.478 1.00 . B B . 10 THR O 1 1
10 27556 2 1 10 THR OG1 O 59.671 -5.780 1.329 1.00 . B B . 10 THR OG1 1 1
10 27557 2 1 11 LEU C C 64.901 -6.142 -2.811 1.00 . B B . 11 LEU C 1 1
10 27558 2 1 11 LEU CA C 64.378 -4.978 -1.965 1.00 . B B . 11 LEU CA 1 1
10 27559 2 1 11 LEU CB C 65.558 -4.287 -1.242 1.00 . B B . 11 LEU CB 1 1
10 27560 2 1 11 LEU CD1 C 64.164 -2.621 0.078 1.00 . B B . 11 LEU CD1 1 1
10 27561 2 1 11 LEU CD2 C 66.541 -2.110 -0.493 1.00 . B B . 11 LEU CD2 1 1
10 27562 2 1 11 LEU CG C 65.261 -2.799 -0.978 1.00 . B B . 11 LEU CG 1 1
10 27563 2 1 11 LEU H H 63.585 -5.323 0.003 1.00 . B B . 11 LEU H 1 1
10 27564 2 1 11 LEU HA H 63.882 -4.273 -2.611 1.00 . B B . 11 LEU HA 1 1
10 27565 2 1 11 LEU HB2 H 65.737 -4.780 -0.307 1.00 . B B . 11 LEU HB2 1 1
10 27566 2 1 11 LEU HB3 H 66.449 -4.359 -1.853 1.00 . B B . 11 LEU HB3 1 1
10 27567 2 1 11 LEU HD11 H 64.564 -2.822 1.056 1.00 . B B . 11 LEU HD11 1 1
10 27568 2 1 11 LEU HD12 H 63.347 -3.293 -0.124 1.00 . B B . 11 LEU HD12 1 1
10 27569 2 1 11 LEU HD13 H 63.804 -1.604 0.045 1.00 . B B . 11 LEU HD13 1 1
10 27570 2 1 11 LEU HD21 H 66.301 -1.125 -0.121 1.00 . B B . 11 LEU HD21 1 1
10 27571 2 1 11 LEU HD22 H 67.239 -2.025 -1.313 1.00 . B B . 11 LEU HD22 1 1
10 27572 2 1 11 LEU HD23 H 66.987 -2.694 0.298 1.00 . B B . 11 LEU HD23 1 1
10 27573 2 1 11 LEU HG H 64.942 -2.342 -1.886 1.00 . B B . 11 LEU HG 1 1
10 27574 2 1 11 LEU N N 63.410 -5.480 -0.948 1.00 . B B . 11 LEU N 1 1
10 27575 2 1 11 LEU O O 65.074 -6.012 -4.003 1.00 . B B . 11 LEU O 1 1
10 27576 2 1 12 ILE C C 64.653 -8.836 -4.071 1.00 . B B . 12 ILE C 1 1
10 27577 2 1 12 ILE CA C 65.688 -8.410 -3.019 1.00 . B B . 12 ILE CA 1 1
10 27578 2 1 12 ILE CB C 65.983 -9.588 -2.084 1.00 . B B . 12 ILE CB 1 1
10 27579 2 1 12 ILE CD1 C 67.323 -10.291 -0.088 1.00 . B B . 12 ILE CD1 1 1
10 27580 2 1 12 ILE CG1 C 67.176 -9.238 -1.189 1.00 . B B . 12 ILE CG1 1 1
10 27581 2 1 12 ILE CG2 C 66.318 -10.827 -2.918 1.00 . B B . 12 ILE CG2 1 1
10 27582 2 1 12 ILE H H 65.035 -7.361 -1.256 1.00 . B B . 12 ILE H 1 1
10 27583 2 1 12 ILE HA H 66.599 -8.113 -3.515 1.00 . B B . 12 ILE HA 1 1
10 27584 2 1 12 ILE HB H 65.116 -9.788 -1.472 1.00 . B B . 12 ILE HB 1 1
10 27585 2 1 12 ILE HD11 H 66.563 -10.135 0.664 1.00 . B B . 12 ILE HD11 1 1
10 27586 2 1 12 ILE HD12 H 68.299 -10.203 0.366 1.00 . B B . 12 ILE HD12 1 1
10 27587 2 1 12 ILE HD13 H 67.212 -11.278 -0.512 1.00 . B B . 12 ILE HD13 1 1
10 27588 2 1 12 ILE HG12 H 68.076 -9.214 -1.786 1.00 . B B . 12 ILE HG12 1 1
10 27589 2 1 12 ILE HG13 H 67.016 -8.269 -0.740 1.00 . B B . 12 ILE HG13 1 1
10 27590 2 1 12 ILE HG21 H 67.002 -10.555 -3.708 1.00 . B B . 12 ILE HG21 1 1
10 27591 2 1 12 ILE HG22 H 65.412 -11.225 -3.347 1.00 . B B . 12 ILE HG22 1 1
10 27592 2 1 12 ILE HG23 H 66.776 -11.575 -2.287 1.00 . B B . 12 ILE HG23 1 1
10 27593 2 1 12 ILE N N 65.169 -7.267 -2.219 1.00 . B B . 12 ILE N 1 1
10 27594 2 1 12 ILE O O 64.997 -9.172 -5.187 1.00 . B B . 12 ILE O 1 1
10 27595 2 1 13 ASN C C 62.246 -8.325 -5.885 1.00 . B B . 13 ASN C 1 1
10 27596 2 1 13 ASN CA C 62.354 -9.296 -4.701 1.00 . B B . 13 ASN CA 1 1
10 27597 2 1 13 ASN CB C 61.000 -9.379 -3.995 1.00 . B B . 13 ASN CB 1 1
10 27598 2 1 13 ASN CG C 59.957 -9.950 -4.958 1.00 . B B . 13 ASN CG 1 1
10 27599 2 1 13 ASN H H 63.134 -8.601 -2.810 1.00 . B B . 13 ASN H 1 1
10 27600 2 1 13 ASN HA H 62.616 -10.276 -5.072 1.00 . B B . 13 ASN HA 1 1
10 27601 2 1 13 ASN HB2 H 61.082 -10.020 -3.130 1.00 . B B . 13 ASN HB2 1 1
10 27602 2 1 13 ASN HB3 H 60.694 -8.391 -3.684 1.00 . B B . 13 ASN HB3 1 1
10 27603 2 1 13 ASN HD21 H 58.771 -8.362 -4.846 1.00 . B B . 13 ASN HD21 1 1
10 27604 2 1 13 ASN HD22 H 58.222 -9.607 -5.861 1.00 . B B . 13 ASN HD22 1 1
10 27605 2 1 13 ASN N N 63.395 -8.855 -3.722 1.00 . B B . 13 ASN N 1 1
10 27606 2 1 13 ASN ND2 N 58.896 -9.248 -5.246 1.00 . B B . 13 ASN ND2 1 1
10 27607 2 1 13 ASN O O 62.074 -8.738 -7.016 1.00 . B B . 13 ASN O 1 1
10 27608 2 1 13 ASN OD1 O 60.110 -11.049 -5.455 1.00 . B B . 13 ASN OD1 1 1
10 27609 2 1 14 VAL C C 63.430 -6.142 -7.682 1.00 . B B . 14 VAL C 1 1
10 27610 2 1 14 VAL CA C 62.194 -6.070 -6.775 1.00 . B B . 14 VAL CA 1 1
10 27611 2 1 14 VAL CB C 62.036 -4.654 -6.225 1.00 . B B . 14 VAL CB 1 1
10 27612 2 1 14 VAL CG1 C 61.698 -3.705 -7.375 1.00 . B B . 14 VAL CG1 1 1
10 27613 2 1 14 VAL CG2 C 60.901 -4.624 -5.197 1.00 . B B . 14 VAL CG2 1 1
10 27614 2 1 14 VAL H H 62.446 -6.719 -4.729 1.00 . B B . 14 VAL H 1 1
10 27615 2 1 14 VAL HA H 61.318 -6.323 -7.356 1.00 . B B . 14 VAL HA 1 1
10 27616 2 1 14 VAL HB H 62.959 -4.343 -5.758 1.00 . B B . 14 VAL HB 1 1
10 27617 2 1 14 VAL HG11 H 60.820 -4.068 -7.892 1.00 . B B . 14 VAL HG11 1 1
10 27618 2 1 14 VAL HG12 H 62.526 -3.663 -8.064 1.00 . B B . 14 VAL HG12 1 1
10 27619 2 1 14 VAL HG13 H 61.500 -2.719 -6.983 1.00 . B B . 14 VAL HG13 1 1
10 27620 2 1 14 VAL HG21 H 60.652 -3.600 -4.966 1.00 . B B . 14 VAL HG21 1 1
10 27621 2 1 14 VAL HG22 H 61.219 -5.127 -4.298 1.00 . B B . 14 VAL HG22 1 1
10 27622 2 1 14 VAL HG23 H 60.034 -5.124 -5.602 1.00 . B B . 14 VAL HG23 1 1
10 27623 2 1 14 VAL N N 62.322 -7.043 -5.647 1.00 . B B . 14 VAL N 1 1
10 27624 2 1 14 VAL O O 63.333 -6.039 -8.895 1.00 . B B . 14 VAL O 1 1
10 27625 2 1 15 PHE C C 65.617 -7.476 -8.987 1.00 . B B . 15 PHE C 1 1
10 27626 2 1 15 PHE CA C 65.825 -6.389 -7.941 1.00 . B B . 15 PHE CA 1 1
10 27627 2 1 15 PHE CB C 67.030 -6.772 -7.068 1.00 . B B . 15 PHE CB 1 1
10 27628 2 1 15 PHE CD1 C 66.597 -4.546 -5.838 1.00 . B B . 15 PHE CD1 1 1
10 27629 2 1 15 PHE CD2 C 68.518 -5.904 -5.236 1.00 . B B . 15 PHE CD2 1 1
10 27630 2 1 15 PHE CE1 C 66.967 -3.607 -4.867 1.00 . B B . 15 PHE CE1 1 1
10 27631 2 1 15 PHE CE2 C 68.881 -4.960 -4.269 1.00 . B B . 15 PHE CE2 1 1
10 27632 2 1 15 PHE CG C 67.377 -5.709 -6.027 1.00 . B B . 15 PHE CG 1 1
10 27633 2 1 15 PHE CZ C 68.106 -3.814 -4.085 1.00 . B B . 15 PHE CZ 1 1
10 27634 2 1 15 PHE H H 64.649 -6.399 -6.140 1.00 . B B . 15 PHE H 1 1
10 27635 2 1 15 PHE HA H 66.005 -5.443 -8.430 1.00 . B B . 15 PHE HA 1 1
10 27636 2 1 15 PHE HB2 H 66.809 -7.697 -6.556 1.00 . B B . 15 PHE HB2 1 1
10 27637 2 1 15 PHE HB3 H 67.887 -6.928 -7.709 1.00 . B B . 15 PHE HB3 1 1
10 27638 2 1 15 PHE HD1 H 65.718 -4.368 -6.426 1.00 . B B . 15 PHE HD1 1 1
10 27639 2 1 15 PHE HD2 H 69.122 -6.789 -5.373 1.00 . B B . 15 PHE HD2 1 1
10 27640 2 1 15 PHE HE1 H 66.369 -2.719 -4.724 1.00 . B B . 15 PHE HE1 1 1
10 27641 2 1 15 PHE HE2 H 69.761 -5.119 -3.663 1.00 . B B . 15 PHE HE2 1 1
10 27642 2 1 15 PHE HZ H 68.386 -3.086 -3.339 1.00 . B B . 15 PHE HZ 1 1
10 27643 2 1 15 PHE N N 64.590 -6.317 -7.110 1.00 . B B . 15 PHE N 1 1
10 27644 2 1 15 PHE O O 65.984 -7.336 -10.135 1.00 . B B . 15 PHE O 1 1
10 27645 2 1 16 HIS C C 63.765 -9.176 -10.613 1.00 . B B . 16 HIS C 1 1
10 27646 2 1 16 HIS CA C 64.748 -9.659 -9.548 1.00 . B B . 16 HIS CA 1 1
10 27647 2 1 16 HIS CB C 64.141 -10.846 -8.805 1.00 . B B . 16 HIS CB 1 1
10 27648 2 1 16 HIS CD2 C 64.877 -13.031 -10.068 1.00 . B B . 16 HIS CD2 1 1
10 27649 2 1 16 HIS CE1 C 63.089 -13.321 -11.264 1.00 . B B . 16 HIS CE1 1 1
10 27650 2 1 16 HIS CG C 64.016 -12.008 -9.751 1.00 . B B . 16 HIS CG 1 1
10 27651 2 1 16 HIS H H 64.714 -8.636 -7.661 1.00 . B B . 16 HIS H 1 1
10 27652 2 1 16 HIS HA H 65.672 -9.960 -10.016 1.00 . B B . 16 HIS HA 1 1
10 27653 2 1 16 HIS HB2 H 64.780 -11.117 -7.977 1.00 . B B . 16 HIS HB2 1 1
10 27654 2 1 16 HIS HB3 H 63.163 -10.575 -8.435 1.00 . B B . 16 HIS HB3 1 1
10 27655 2 1 16 HIS HD1 H 62.077 -11.655 -10.534 1.00 . B B . 16 HIS HD1 1 1
10 27656 2 1 16 HIS HD2 H 65.857 -13.176 -9.640 1.00 . B B . 16 HIS HD2 1 1
10 27657 2 1 16 HIS HE1 H 62.375 -13.725 -11.966 1.00 . B B . 16 HIS HE1 1 1
10 27658 2 1 16 HIS HE2 H 64.673 -14.657 -11.430 1.00 . B B . 16 HIS HE2 1 1
10 27659 2 1 16 HIS N N 65.010 -8.556 -8.592 1.00 . B B . 16 HIS N 1 1
10 27660 2 1 16 HIS ND1 N 62.882 -12.214 -10.526 1.00 . B B . 16 HIS ND1 1 1
10 27661 2 1 16 HIS NE2 N 64.288 -13.854 -11.021 1.00 . B B . 16 HIS NE2 1 1
10 27662 2 1 16 HIS O O 63.694 -9.717 -11.692 1.00 . B B . 16 HIS O 1 1
10 27663 2 1 17 ALA C C 62.718 -7.244 -12.590 1.00 . B B . 17 ALA C 1 1
10 27664 2 1 17 ALA CA C 61.995 -7.687 -11.311 1.00 . B B . 17 ALA CA 1 1
10 27665 2 1 17 ALA CB C 61.215 -6.507 -10.722 1.00 . B B . 17 ALA CB 1 1
10 27666 2 1 17 ALA H H 63.038 -7.758 -9.427 1.00 . B B . 17 ALA H 1 1
10 27667 2 1 17 ALA HA H 61.307 -8.485 -11.550 1.00 . B B . 17 ALA HA 1 1
10 27668 2 1 17 ALA HB1 H 61.818 -5.612 -10.776 1.00 . B B . 17 ALA HB1 1 1
10 27669 2 1 17 ALA HB2 H 60.973 -6.716 -9.690 1.00 . B B . 17 ALA HB2 1 1
10 27670 2 1 17 ALA HB3 H 60.304 -6.362 -11.284 1.00 . B B . 17 ALA HB3 1 1
10 27671 2 1 17 ALA N N 62.985 -8.176 -10.311 1.00 . B B . 17 ALA N 1 1
10 27672 2 1 17 ALA O O 62.416 -7.715 -13.668 1.00 . B B . 17 ALA O 1 1
10 27673 2 1 18 HIS C C 65.350 -6.995 -14.218 1.00 . B B . 18 HIS C 1 1
10 27674 2 1 18 HIS CA C 64.384 -5.902 -13.734 1.00 . B B . 18 HIS CA 1 1
10 27675 2 1 18 HIS CB C 65.174 -4.616 -13.456 1.00 . B B . 18 HIS CB 1 1
10 27676 2 1 18 HIS CD2 C 63.565 -2.657 -14.149 1.00 . B B . 18 HIS CD2 1 1
10 27677 2 1 18 HIS CE1 C 62.968 -2.021 -12.163 1.00 . B B . 18 HIS CE1 1 1
10 27678 2 1 18 HIS CG C 64.217 -3.474 -13.257 1.00 . B B . 18 HIS CG 1 1
10 27679 2 1 18 HIS H H 63.902 -5.966 -11.617 1.00 . B B . 18 HIS H 1 1
10 27680 2 1 18 HIS HA H 63.656 -5.708 -14.510 1.00 . B B . 18 HIS HA 1 1
10 27681 2 1 18 HIS HB2 H 65.773 -4.745 -12.567 1.00 . B B . 18 HIS HB2 1 1
10 27682 2 1 18 HIS HB3 H 65.823 -4.398 -14.298 1.00 . B B . 18 HIS HB3 1 1
10 27683 2 1 18 HIS HD1 H 64.109 -3.429 -11.139 1.00 . B B . 18 HIS HD1 1 1
10 27684 2 1 18 HIS HD2 H 63.650 -2.716 -15.224 1.00 . B B . 18 HIS HD2 1 1
10 27685 2 1 18 HIS HE1 H 62.494 -1.486 -11.354 1.00 . B B . 18 HIS HE1 1 1
10 27686 2 1 18 HIS HE2 H 62.208 -1.047 -13.835 1.00 . B B . 18 HIS HE2 1 1
10 27687 2 1 18 HIS N N 63.667 -6.347 -12.492 1.00 . B B . 18 HIS N 1 1
10 27688 2 1 18 HIS ND1 N 63.821 -3.050 -11.996 1.00 . B B . 18 HIS ND1 1 1
10 27689 2 1 18 HIS NE2 N 62.781 -1.745 -13.455 1.00 . B B . 18 HIS NE2 1 1
10 27690 2 1 18 HIS O O 65.479 -7.239 -15.401 1.00 . B B . 18 HIS O 1 1
10 27691 2 1 19 SER C C 66.259 -10.034 -13.952 1.00 . B B . 19 SER C 1 1
10 27692 2 1 19 SER CA C 66.997 -8.715 -13.720 1.00 . B B . 19 SER CA 1 1
10 27693 2 1 19 SER CB C 68.032 -8.914 -12.616 1.00 . B B . 19 SER CB 1 1
10 27694 2 1 19 SER H H 65.917 -7.429 -12.366 1.00 . B B . 19 SER H 1 1
10 27695 2 1 19 SER HA H 67.498 -8.421 -14.629 1.00 . B B . 19 SER HA 1 1
10 27696 2 1 19 SER HB2 H 67.535 -9.180 -11.697 1.00 . B B . 19 SER HB2 1 1
10 27697 2 1 19 SER HB3 H 68.708 -9.712 -12.899 1.00 . B B . 19 SER HB3 1 1
10 27698 2 1 19 SER HG H 68.344 -7.028 -12.968 1.00 . B B . 19 SER HG 1 1
10 27699 2 1 19 SER N N 66.032 -7.646 -13.315 1.00 . B B . 19 SER N 1 1
10 27700 2 1 19 SER O O 66.837 -11.009 -14.390 1.00 . B B . 19 SER O 1 1
10 27701 2 1 19 SER OG O 68.754 -7.705 -12.425 1.00 . B B . 19 SER OG 1 1
10 27702 2 1 20 GLY C C 64.203 -11.801 -15.262 1.00 . B B . 20 GLY C 1 1
10 27703 2 1 20 GLY CA C 64.228 -11.346 -13.798 1.00 . B B . 20 GLY CA 1 1
10 27704 2 1 20 GLY H H 64.564 -9.289 -13.258 1.00 . B B . 20 GLY H 1 1
10 27705 2 1 20 GLY HA2 H 64.692 -12.119 -13.198 1.00 . B B . 20 GLY HA2 1 1
10 27706 2 1 20 GLY HA3 H 63.216 -11.192 -13.458 1.00 . B B . 20 GLY HA3 1 1
10 27707 2 1 20 GLY N N 65.002 -10.083 -13.632 1.00 . B B . 20 GLY N 1 1
10 27708 2 1 20 GLY O O 63.391 -12.621 -15.643 1.00 . B B . 20 GLY O 1 1
10 27709 2 1 21 LYS C C 65.549 -13.212 -17.537 1.00 . B B . 21 LYS C 1 1
10 27710 2 1 21 LYS CA C 65.099 -11.758 -17.508 1.00 . B B . 21 LYS CA 1 1
10 27711 2 1 21 LYS CB C 66.061 -10.885 -18.329 1.00 . B B . 21 LYS CB 1 1
10 27712 2 1 21 LYS CD C 67.390 -12.074 -20.139 1.00 . B B . 21 LYS CD 1 1
10 27713 2 1 21 LYS CE C 67.231 -12.870 -21.438 1.00 . B B . 21 LYS CE 1 1
10 27714 2 1 21 LYS CG C 66.079 -11.338 -19.815 1.00 . B B . 21 LYS CG 1 1
10 27715 2 1 21 LYS H H 65.751 -10.663 -15.774 1.00 . B B . 21 LYS H 1 1
10 27716 2 1 21 LYS HA H 64.108 -11.690 -17.905 1.00 . B B . 21 LYS HA 1 1
10 27717 2 1 21 LYS HB2 H 65.734 -9.855 -18.267 1.00 . B B . 21 LYS HB2 1 1
10 27718 2 1 21 LYS HB3 H 67.054 -10.964 -17.907 1.00 . B B . 21 LYS HB3 1 1
10 27719 2 1 21 LYS HD2 H 68.186 -11.353 -20.256 1.00 . B B . 21 LYS HD2 1 1
10 27720 2 1 21 LYS HD3 H 67.634 -12.748 -19.333 1.00 . B B . 21 LYS HD3 1 1
10 27721 2 1 21 LYS HE2 H 66.743 -12.255 -22.179 1.00 . B B . 21 LYS HE2 1 1
10 27722 2 1 21 LYS HE3 H 68.203 -13.167 -21.800 1.00 . B B . 21 LYS HE3 1 1
10 27723 2 1 21 LYS HG2 H 65.243 -11.995 -20.014 1.00 . B B . 21 LYS HG2 1 1
10 27724 2 1 21 LYS HG3 H 66.001 -10.469 -20.456 1.00 . B B . 21 LYS HG3 1 1
10 27725 2 1 21 LYS HZ1 H 66.829 -14.635 -20.408 1.00 . B B . 21 LYS HZ1 1 1
10 27726 2 1 21 LYS HZ2 H 66.367 -14.667 -22.042 1.00 . B B . 21 LYS HZ2 1 1
10 27727 2 1 21 LYS HZ3 H 65.442 -13.799 -20.912 1.00 . B B . 21 LYS HZ3 1 1
10 27728 2 1 21 LYS N N 65.088 -11.308 -16.087 1.00 . B B . 21 LYS N 1 1
10 27729 2 1 21 LYS NZ N 66.405 -14.084 -21.180 1.00 . B B . 21 LYS NZ 1 1
10 27730 2 1 21 LYS O O 65.700 -13.820 -18.576 1.00 . B B . 21 LYS O 1 1
10 27731 2 1 22 GLU C C 67.622 -15.309 -16.796 1.00 . B B . 22 GLU C 1 1
10 27732 2 1 22 GLU CA C 66.223 -15.153 -16.209 1.00 . B B . 22 GLU CA 1 1
10 27733 2 1 22 GLU CB C 65.255 -16.123 -16.898 1.00 . B B . 22 GLU CB 1 1
10 27734 2 1 22 GLU CD C 62.868 -16.838 -17.077 1.00 . B B . 22 GLU CD 1 1
10 27735 2 1 22 GLU CG C 63.835 -15.872 -16.390 1.00 . B B . 22 GLU CG 1 1
10 27736 2 1 22 GLU H H 65.630 -13.191 -15.583 1.00 . B B . 22 GLU H 1 1
10 27737 2 1 22 GLU HA H 66.263 -15.380 -15.152 1.00 . B B . 22 GLU HA 1 1
10 27738 2 1 22 GLU HB2 H 65.291 -15.983 -17.966 1.00 . B B . 22 GLU HB2 1 1
10 27739 2 1 22 GLU HB3 H 65.541 -17.137 -16.661 1.00 . B B . 22 GLU HB3 1 1
10 27740 2 1 22 GLU HG2 H 63.801 -16.026 -15.322 1.00 . B B . 22 GLU HG2 1 1
10 27741 2 1 22 GLU HG3 H 63.545 -14.856 -16.617 1.00 . B B . 22 GLU HG3 1 1
10 27742 2 1 22 GLU N N 65.768 -13.742 -16.373 1.00 . B B . 22 GLU N 1 1
10 27743 2 1 22 GLU O O 68.212 -16.370 -16.749 1.00 . B B . 22 GLU O 1 1
10 27744 2 1 22 GLU OE1 O 63.288 -17.500 -18.012 1.00 . B B . 22 GLU OE1 1 1
10 27745 2 1 22 GLU OE2 O 61.725 -16.901 -16.655 1.00 . B B . 22 GLU OE2 1 1
10 27746 2 1 23 GLY C C 70.524 -14.124 -16.707 1.00 . B B . 23 GLY C 1 1
10 27747 2 1 23 GLY CA C 69.556 -14.328 -17.867 1.00 . B B . 23 GLY CA 1 1
10 27748 2 1 23 GLY H H 67.694 -13.397 -17.320 1.00 . B B . 23 GLY H 1 1
10 27749 2 1 23 GLY HA2 H 69.720 -15.298 -18.319 1.00 . B B . 23 GLY HA2 1 1
10 27750 2 1 23 GLY HA3 H 69.705 -13.551 -18.600 1.00 . B B . 23 GLY HA3 1 1
10 27751 2 1 23 GLY N N 68.176 -14.250 -17.316 1.00 . B B . 23 GLY N 1 1
10 27752 2 1 23 GLY O O 70.927 -15.061 -16.047 1.00 . B B . 23 GLY O 1 1
10 27753 2 1 24 ASP C C 70.932 -12.102 -14.111 1.00 . B B . 24 ASP C 1 1
10 27754 2 1 24 ASP CA C 71.778 -12.598 -15.285 1.00 . B B . 24 ASP CA 1 1
10 27755 2 1 24 ASP CB C 72.777 -11.516 -15.696 1.00 . B B . 24 ASP CB 1 1
10 27756 2 1 24 ASP CG C 73.759 -12.098 -16.713 1.00 . B B . 24 ASP CG 1 1
10 27757 2 1 24 ASP H H 70.505 -12.156 -16.964 1.00 . B B . 24 ASP H 1 1
10 27758 2 1 24 ASP HA H 72.315 -13.492 -14.992 1.00 . B B . 24 ASP HA 1 1
10 27759 2 1 24 ASP HB2 H 72.248 -10.685 -16.140 1.00 . B B . 24 ASP HB2 1 1
10 27760 2 1 24 ASP HB3 H 73.321 -11.175 -14.827 1.00 . B B . 24 ASP HB3 1 1
10 27761 2 1 24 ASP N N 70.869 -12.894 -16.430 1.00 . B B . 24 ASP N 1 1
10 27762 2 1 24 ASP O O 70.398 -11.011 -14.138 1.00 . B B . 24 ASP O 1 1
10 27763 2 1 24 ASP OD1 O 73.949 -13.304 -16.697 1.00 . B B . 24 ASP OD1 1 1
10 27764 2 1 24 ASP OD2 O 74.302 -11.332 -17.491 1.00 . B B . 24 ASP OD2 1 1
10 27765 2 1 25 LYS C C 70.574 -11.174 -11.321 1.00 . B B . 25 LYS C 1 1
10 27766 2 1 25 LYS CA C 69.985 -12.455 -11.910 1.00 . B B . 25 LYS CA 1 1
10 27767 2 1 25 LYS CB C 69.963 -13.563 -10.856 1.00 . B B . 25 LYS CB 1 1
10 27768 2 1 25 LYS CD C 69.098 -15.854 -10.340 1.00 . B B . 25 LYS CD 1 1
10 27769 2 1 25 LYS CE C 68.258 -17.016 -10.874 1.00 . B B . 25 LYS CE 1 1
10 27770 2 1 25 LYS CG C 69.131 -14.734 -11.380 1.00 . B B . 25 LYS CG 1 1
10 27771 2 1 25 LYS H H 71.237 -13.768 -13.074 1.00 . B B . 25 LYS H 1 1
10 27772 2 1 25 LYS HA H 68.972 -12.260 -12.240 1.00 . B B . 25 LYS HA 1 1
10 27773 2 1 25 LYS HB2 H 70.973 -13.895 -10.660 1.00 . B B . 25 LYS HB2 1 1
10 27774 2 1 25 LYS HB3 H 69.522 -13.188 -9.945 1.00 . B B . 25 LYS HB3 1 1
10 27775 2 1 25 LYS HD2 H 70.106 -16.195 -10.147 1.00 . B B . 25 LYS HD2 1 1
10 27776 2 1 25 LYS HD3 H 68.661 -15.484 -9.425 1.00 . B B . 25 LYS HD3 1 1
10 27777 2 1 25 LYS HE2 H 67.211 -16.758 -10.812 1.00 . B B . 25 LYS HE2 1 1
10 27778 2 1 25 LYS HE3 H 68.519 -17.209 -11.905 1.00 . B B . 25 LYS HE3 1 1
10 27779 2 1 25 LYS HG2 H 68.123 -14.397 -11.577 1.00 . B B . 25 LYS HG2 1 1
10 27780 2 1 25 LYS HG3 H 69.569 -15.107 -12.294 1.00 . B B . 25 LYS HG3 1 1
10 27781 2 1 25 LYS HZ1 H 69.122 -17.991 -9.250 1.00 . B B . 25 LYS HZ1 1 1
10 27782 2 1 25 LYS HZ2 H 68.991 -18.950 -10.647 1.00 . B B . 25 LYS HZ2 1 1
10 27783 2 1 25 LYS HZ3 H 67.614 -18.617 -9.709 1.00 . B B . 25 LYS HZ3 1 1
10 27784 2 1 25 LYS N N 70.801 -12.890 -13.080 1.00 . B B . 25 LYS N 1 1
10 27785 2 1 25 LYS NZ N 68.516 -18.236 -10.058 1.00 . B B . 25 LYS NZ 1 1
10 27786 2 1 25 LYS O O 69.859 -10.311 -10.853 1.00 . B B . 25 LYS O 1 1
10 27787 2 1 26 TYR C C 71.774 -8.584 -11.391 1.00 . B B . 26 TYR C 1 1
10 27788 2 1 26 TYR CA C 72.498 -9.797 -10.799 1.00 . B B . 26 TYR CA 1 1
10 27789 2 1 26 TYR CB C 73.975 -9.757 -11.192 1.00 . B B . 26 TYR CB 1 1
10 27790 2 1 26 TYR CD1 C 74.785 -11.138 -9.242 1.00 . B B . 26 TYR CD1 1 1
10 27791 2 1 26 TYR CD2 C 75.221 -11.935 -11.491 1.00 . B B . 26 TYR CD2 1 1
10 27792 2 1 26 TYR CE1 C 75.434 -12.263 -8.718 1.00 . B B . 26 TYR CE1 1 1
10 27793 2 1 26 TYR CE2 C 75.869 -13.060 -10.966 1.00 . B B . 26 TYR CE2 1 1
10 27794 2 1 26 TYR CG C 74.677 -10.973 -10.628 1.00 . B B . 26 TYR CG 1 1
10 27795 2 1 26 TYR CZ C 75.976 -13.224 -9.581 1.00 . B B . 26 TYR CZ 1 1
10 27796 2 1 26 TYR H H 72.432 -11.739 -11.738 1.00 . B B . 26 TYR H 1 1
10 27797 2 1 26 TYR HA H 72.405 -9.788 -9.723 1.00 . B B . 26 TYR HA 1 1
10 27798 2 1 26 TYR HB2 H 74.061 -9.751 -12.269 1.00 . B B . 26 TYR HB2 1 1
10 27799 2 1 26 TYR HB3 H 74.430 -8.863 -10.791 1.00 . B B . 26 TYR HB3 1 1
10 27800 2 1 26 TYR HD1 H 74.366 -10.397 -8.577 1.00 . B B . 26 TYR HD1 1 1
10 27801 2 1 26 TYR HD2 H 75.138 -11.809 -12.561 1.00 . B B . 26 TYR HD2 1 1
10 27802 2 1 26 TYR HE1 H 75.516 -12.390 -7.649 1.00 . B B . 26 TYR HE1 1 1
10 27803 2 1 26 TYR HE2 H 76.287 -13.800 -11.632 1.00 . B B . 26 TYR HE2 1 1
10 27804 2 1 26 TYR HH H 76.613 -14.257 -8.108 1.00 . B B . 26 TYR HH 1 1
10 27805 2 1 26 TYR N N 71.872 -11.035 -11.350 1.00 . B B . 26 TYR N 1 1
10 27806 2 1 26 TYR O O 70.983 -8.717 -12.303 1.00 . B B . 26 TYR O 1 1
10 27807 2 1 26 TYR OH O 76.615 -14.332 -9.065 1.00 . B B . 26 TYR OH 1 1
10 27808 2 1 27 LYS C C 71.449 -6.184 -12.953 1.00 . B B . 27 LYS C 1 1
10 27809 2 1 27 LYS CA C 71.284 -6.226 -11.423 1.00 . B B . 27 LYS CA 1 1
10 27810 2 1 27 LYS CB C 71.805 -4.932 -10.766 1.00 . B B . 27 LYS CB 1 1
10 27811 2 1 27 LYS CD C 69.696 -3.774 -9.988 1.00 . B B . 27 LYS CD 1 1
10 27812 2 1 27 LYS CE C 68.612 -2.784 -10.399 1.00 . B B . 27 LYS CE 1 1
10 27813 2 1 27 LYS CG C 70.834 -3.759 -11.028 1.00 . B B . 27 LYS CG 1 1
10 27814 2 1 27 LYS H H 72.629 -7.305 -10.127 1.00 . B B . 27 LYS H 1 1
10 27815 2 1 27 LYS HA H 70.242 -6.339 -11.199 1.00 . B B . 27 LYS HA 1 1
10 27816 2 1 27 LYS HB2 H 71.899 -5.089 -9.701 1.00 . B B . 27 LYS HB2 1 1
10 27817 2 1 27 LYS HB3 H 72.767 -4.691 -11.167 1.00 . B B . 27 LYS HB3 1 1
10 27818 2 1 27 LYS HD2 H 69.268 -4.761 -9.925 1.00 . B B . 27 LYS HD2 1 1
10 27819 2 1 27 LYS HD3 H 70.083 -3.494 -9.023 1.00 . B B . 27 LYS HD3 1 1
10 27820 2 1 27 LYS HE2 H 67.971 -2.579 -9.554 1.00 . B B . 27 LYS HE2 1 1
10 27821 2 1 27 LYS HE3 H 69.070 -1.869 -10.734 1.00 . B B . 27 LYS HE3 1 1
10 27822 2 1 27 LYS HG2 H 71.374 -2.819 -10.960 1.00 . B B . 27 LYS HG2 1 1
10 27823 2 1 27 LYS HG3 H 70.414 -3.844 -12.014 1.00 . B B . 27 LYS HG3 1 1
10 27824 2 1 27 LYS HZ1 H 66.856 -3.612 -11.153 1.00 . B B . 27 LYS HZ1 1 1
10 27825 2 1 27 LYS HZ2 H 68.274 -4.238 -11.848 1.00 . B B . 27 LYS HZ2 1 1
10 27826 2 1 27 LYS HZ3 H 67.726 -2.692 -12.281 1.00 . B B . 27 LYS HZ3 1 1
10 27827 2 1 27 LYS N N 72.006 -7.407 -10.876 1.00 . B B . 27 LYS N 1 1
10 27828 2 1 27 LYS NZ N 67.806 -3.375 -11.504 1.00 . B B . 27 LYS NZ 1 1
10 27829 2 1 27 LYS O O 70.689 -6.805 -13.668 1.00 . B B . 27 LYS O 1 1
10 27830 2 1 28 LEU C C 73.815 -4.576 -15.353 1.00 . B B . 28 LEU C 1 1
10 27831 2 1 28 LEU CA C 72.599 -5.440 -14.965 1.00 . B B . 28 LEU CA 1 1
10 27832 2 1 28 LEU CB C 71.325 -4.893 -15.652 1.00 . B B . 28 LEU CB 1 1
10 27833 2 1 28 LEU CD1 C 70.635 -2.447 -15.771 1.00 . B B . 28 LEU CD1 1 1
10 27834 2 1 28 LEU CD2 C 69.309 -4.014 -14.362 1.00 . B B . 28 LEU CD2 1 1
10 27835 2 1 28 LEU CG C 70.726 -3.681 -14.868 1.00 . B B . 28 LEU CG 1 1
10 27836 2 1 28 LEU H H 73.046 -4.996 -12.886 1.00 . B B . 28 LEU H 1 1
10 27837 2 1 28 LEU HA H 72.774 -6.447 -15.316 1.00 . B B . 28 LEU HA 1 1
10 27838 2 1 28 LEU HB2 H 71.582 -4.594 -16.660 1.00 . B B . 28 LEU HB2 1 1
10 27839 2 1 28 LEU HB3 H 70.595 -5.688 -15.710 1.00 . B B . 28 LEU HB3 1 1
10 27840 2 1 28 LEU HD11 H 71.621 -2.031 -15.899 1.00 . B B . 28 LEU HD11 1 1
10 27841 2 1 28 LEU HD12 H 69.990 -1.711 -15.316 1.00 . B B . 28 LEU HD12 1 1
10 27842 2 1 28 LEU HD13 H 70.230 -2.730 -16.731 1.00 . B B . 28 LEU HD13 1 1
10 27843 2 1 28 LEU HD21 H 69.333 -4.920 -13.779 1.00 . B B . 28 LEU HD21 1 1
10 27844 2 1 28 LEU HD22 H 68.648 -4.148 -15.205 1.00 . B B . 28 LEU HD22 1 1
10 27845 2 1 28 LEU HD23 H 68.948 -3.201 -13.748 1.00 . B B . 28 LEU HD23 1 1
10 27846 2 1 28 LEU HG H 71.360 -3.438 -14.030 1.00 . B B . 28 LEU HG 1 1
10 27847 2 1 28 LEU N N 72.427 -5.483 -13.471 1.00 . B B . 28 LEU N 1 1
10 27848 2 1 28 LEU O O 74.548 -4.101 -14.517 1.00 . B B . 28 LEU O 1 1
10 27849 2 1 29 SER C C 75.255 -2.224 -16.386 1.00 . B B . 29 SER C 1 1
10 27850 2 1 29 SER CA C 75.229 -3.594 -17.081 1.00 . B B . 29 SER CA 1 1
10 27851 2 1 29 SER CB C 75.149 -3.390 -18.593 1.00 . B B . 29 SER CB 1 1
10 27852 2 1 29 SER H H 73.455 -4.809 -17.293 1.00 . B B . 29 SER H 1 1
10 27853 2 1 29 SER HA H 76.135 -4.132 -16.843 1.00 . B B . 29 SER HA 1 1
10 27854 2 1 29 SER HB2 H 76.072 -2.966 -18.950 1.00 . B B . 29 SER HB2 1 1
10 27855 2 1 29 SER HB3 H 74.984 -4.344 -19.077 1.00 . B B . 29 SER HB3 1 1
10 27856 2 1 29 SER HG H 74.363 -1.611 -18.672 1.00 . B B . 29 SER HG 1 1
10 27857 2 1 29 SER N N 74.047 -4.398 -16.629 1.00 . B B . 29 SER N 1 1
10 27858 2 1 29 SER O O 74.233 -1.665 -16.042 1.00 . B B . 29 SER O 1 1
10 27859 2 1 29 SER OG O 74.079 -2.502 -18.890 1.00 . B B . 29 SER OG 1 1
10 27860 2 1 30 LYS C C 75.856 0.740 -16.261 1.00 . B B . 30 LYS C 1 1
10 27861 2 1 30 LYS CA C 76.568 -0.368 -15.480 1.00 . B B . 30 LYS CA 1 1
10 27862 2 1 30 LYS CB C 78.064 -0.007 -15.346 1.00 . B B . 30 LYS CB 1 1
10 27863 2 1 30 LYS CD C 80.238 -0.673 -14.264 1.00 . B B . 30 LYS CD 1 1
10 27864 2 1 30 LYS CE C 80.546 0.501 -13.316 1.00 . B B . 30 LYS CE 1 1
10 27865 2 1 30 LYS CG C 78.722 -0.939 -14.324 1.00 . B B . 30 LYS CG 1 1
10 27866 2 1 30 LYS H H 77.242 -2.178 -16.446 1.00 . B B . 30 LYS H 1 1
10 27867 2 1 30 LYS HA H 76.133 -0.440 -14.498 1.00 . B B . 30 LYS HA 1 1
10 27868 2 1 30 LYS HB2 H 78.545 -0.129 -16.301 1.00 . B B . 30 LYS HB2 1 1
10 27869 2 1 30 LYS HB3 H 78.178 1.028 -15.017 1.00 . B B . 30 LYS HB3 1 1
10 27870 2 1 30 LYS HD2 H 80.738 -1.560 -13.900 1.00 . B B . 30 LYS HD2 1 1
10 27871 2 1 30 LYS HD3 H 80.606 -0.442 -15.255 1.00 . B B . 30 LYS HD3 1 1
10 27872 2 1 30 LYS HE2 H 81.394 1.054 -13.692 1.00 . B B . 30 LYS HE2 1 1
10 27873 2 1 30 LYS HE3 H 79.693 1.163 -13.246 1.00 . B B . 30 LYS HE3 1 1
10 27874 2 1 30 LYS HG2 H 78.287 -0.767 -13.352 1.00 . B B . 30 LYS HG2 1 1
10 27875 2 1 30 LYS HG3 H 78.550 -1.966 -14.616 1.00 . B B . 30 LYS HG3 1 1
10 27876 2 1 30 LYS HZ1 H 80.576 0.650 -11.239 1.00 . B B . 30 LYS HZ1 1 1
10 27877 2 1 30 LYS HZ2 H 81.895 -0.198 -11.893 1.00 . B B . 30 LYS HZ2 1 1
10 27878 2 1 30 LYS HZ3 H 80.364 -0.930 -11.815 1.00 . B B . 30 LYS HZ3 1 1
10 27879 2 1 30 LYS N N 76.436 -1.693 -16.168 1.00 . B B . 30 LYS N 1 1
10 27880 2 1 30 LYS NZ N 80.870 -0.034 -11.963 1.00 . B B . 30 LYS NZ 1 1
10 27881 2 1 30 LYS O O 75.256 1.616 -15.682 1.00 . B B . 30 LYS O 1 1
10 27882 2 1 31 LYS C C 73.767 1.824 -18.148 1.00 . B B . 31 LYS C 1 1
10 27883 2 1 31 LYS CA C 75.292 1.842 -18.337 1.00 . B B . 31 LYS CA 1 1
10 27884 2 1 31 LYS CB C 75.621 1.671 -19.822 1.00 . B B . 31 LYS CB 1 1
10 27885 2 1 31 LYS CD C 76.316 4.056 -20.311 1.00 . B B . 31 LYS CD 1 1
10 27886 2 1 31 LYS CE C 76.251 5.115 -21.417 1.00 . B B . 31 LYS CE 1 1
10 27887 2 1 31 LYS CG C 75.274 2.954 -20.594 1.00 . B B . 31 LYS CG 1 1
10 27888 2 1 31 LYS H H 76.453 0.044 -18.024 1.00 . B B . 31 LYS H 1 1
10 27889 2 1 31 LYS HA H 75.678 2.784 -17.990 1.00 . B B . 31 LYS HA 1 1
10 27890 2 1 31 LYS HB2 H 76.669 1.449 -19.934 1.00 . B B . 31 LYS HB2 1 1
10 27891 2 1 31 LYS HB3 H 75.043 0.852 -20.221 1.00 . B B . 31 LYS HB3 1 1
10 27892 2 1 31 LYS HD2 H 76.102 4.527 -19.363 1.00 . B B . 31 LYS HD2 1 1
10 27893 2 1 31 LYS HD3 H 77.308 3.630 -20.284 1.00 . B B . 31 LYS HD3 1 1
10 27894 2 1 31 LYS HE2 H 76.632 4.698 -22.338 1.00 . B B . 31 LYS HE2 1 1
10 27895 2 1 31 LYS HE3 H 75.226 5.424 -21.561 1.00 . B B . 31 LYS HE3 1 1
10 27896 2 1 31 LYS HG2 H 75.261 2.734 -21.653 1.00 . B B . 31 LYS HG2 1 1
10 27897 2 1 31 LYS HG3 H 74.298 3.301 -20.289 1.00 . B B . 31 LYS HG3 1 1
10 27898 2 1 31 LYS HZ1 H 78.036 6.187 -21.408 1.00 . B B . 31 LYS HZ1 1 1
10 27899 2 1 31 LYS HZ2 H 77.117 6.357 -19.989 1.00 . B B . 31 LYS HZ2 1 1
10 27900 2 1 31 LYS HZ3 H 76.647 7.160 -21.411 1.00 . B B . 31 LYS HZ3 1 1
10 27901 2 1 31 LYS N N 75.942 0.741 -17.562 1.00 . B B . 31 LYS N 1 1
10 27902 2 1 31 LYS NZ N 77.075 6.293 -21.027 1.00 . B B . 31 LYS NZ 1 1
10 27903 2 1 31 LYS O O 73.163 2.821 -17.795 1.00 . B B . 31 LYS O 1 1
10 27904 2 1 32 GLU C C 71.337 0.871 -16.722 1.00 . B B . 32 GLU C 1 1
10 27905 2 1 32 GLU CA C 71.657 0.635 -18.190 1.00 . B B . 32 GLU CA 1 1
10 27906 2 1 32 GLU CB C 71.117 -0.729 -18.648 1.00 . B B . 32 GLU CB 1 1
10 27907 2 1 32 GLU CD C 68.878 0.197 -19.307 1.00 . B B . 32 GLU CD 1 1
10 27908 2 1 32 GLU CG C 69.592 -0.814 -18.409 1.00 . B B . 32 GLU CG 1 1
10 27909 2 1 32 GLU H H 73.641 -0.091 -18.639 1.00 . B B . 32 GLU H 1 1
10 27910 2 1 32 GLU HA H 71.198 1.416 -18.779 1.00 . B B . 32 GLU HA 1 1
10 27911 2 1 32 GLU HB2 H 71.315 -0.847 -19.704 1.00 . B B . 32 GLU HB2 1 1
10 27912 2 1 32 GLU HB3 H 71.614 -1.513 -18.110 1.00 . B B . 32 GLU HB3 1 1
10 27913 2 1 32 GLU HG2 H 69.247 -1.809 -18.645 1.00 . B B . 32 GLU HG2 1 1
10 27914 2 1 32 GLU HG3 H 69.359 -0.596 -17.371 1.00 . B B . 32 GLU HG3 1 1
10 27915 2 1 32 GLU N N 73.140 0.702 -18.369 1.00 . B B . 32 GLU N 1 1
10 27916 2 1 32 GLU O O 70.392 1.552 -16.390 1.00 . B B . 32 GLU O 1 1
10 27917 2 1 32 GLU OE1 O 69.503 0.681 -20.237 1.00 . B B . 32 GLU OE1 1 1
10 27918 2 1 32 GLU OE2 O 67.715 0.468 -19.053 1.00 . B B . 32 GLU OE2 1 1
10 27919 2 1 33 LEU C C 71.699 2.010 -14.113 1.00 . B B . 33 LEU C 1 1
10 27920 2 1 33 LEU CA C 71.874 0.521 -14.402 1.00 . B B . 33 LEU CA 1 1
10 27921 2 1 33 LEU CB C 73.099 -0.046 -13.669 1.00 . B B . 33 LEU CB 1 1
10 27922 2 1 33 LEU CD1 C 73.616 1.867 -12.050 1.00 . B B . 33 LEU CD1 1 1
10 27923 2 1 33 LEU CD2 C 71.832 0.160 -11.493 1.00 . B B . 33 LEU CD2 1 1
10 27924 2 1 33 LEU CG C 73.180 0.391 -12.189 1.00 . B B . 33 LEU CG 1 1
10 27925 2 1 33 LEU H H 72.883 -0.229 -16.119 1.00 . B B . 33 LEU H 1 1
10 27926 2 1 33 LEU HA H 70.991 -0.016 -14.100 1.00 . B B . 33 LEU HA 1 1
10 27927 2 1 33 LEU HB2 H 73.047 -1.122 -13.708 1.00 . B B . 33 LEU HB2 1 1
10 27928 2 1 33 LEU HB3 H 73.987 0.277 -14.184 1.00 . B B . 33 LEU HB3 1 1
10 27929 2 1 33 LEU HD11 H 72.763 2.489 -11.832 1.00 . B B . 33 LEU HD11 1 1
10 27930 2 1 33 LEU HD12 H 74.078 2.207 -12.962 1.00 . B B . 33 LEU HD12 1 1
10 27931 2 1 33 LEU HD13 H 74.326 1.947 -11.246 1.00 . B B . 33 LEU HD13 1 1
10 27932 2 1 33 LEU HD21 H 71.357 -0.718 -11.896 1.00 . B B . 33 LEU HD21 1 1
10 27933 2 1 33 LEU HD22 H 71.198 1.011 -11.644 1.00 . B B . 33 LEU HD22 1 1
10 27934 2 1 33 LEU HD23 H 72.003 0.026 -10.439 1.00 . B B . 33 LEU HD23 1 1
10 27935 2 1 33 LEU HG H 73.925 -0.217 -11.700 1.00 . B B . 33 LEU HG 1 1
10 27936 2 1 33 LEU N N 72.121 0.323 -15.839 1.00 . B B . 33 LEU N 1 1
10 27937 2 1 33 LEU O O 70.808 2.393 -13.403 1.00 . B B . 33 LEU O 1 1
10 27938 2 1 34 LYS C C 70.999 4.813 -14.756 1.00 . B B . 34 LYS C 1 1
10 27939 2 1 34 LYS CA C 72.367 4.315 -14.320 1.00 . B B . 34 LYS CA 1 1
10 27940 2 1 34 LYS CB C 73.454 5.156 -15.037 1.00 . B B . 34 LYS CB 1 1
10 27941 2 1 34 LYS CD C 73.132 7.184 -13.559 1.00 . B B . 34 LYS CD 1 1
10 27942 2 1 34 LYS CE C 73.606 7.765 -12.218 1.00 . B B . 34 LYS CE 1 1
10 27943 2 1 34 LYS CG C 74.128 6.117 -14.047 1.00 . B B . 34 LYS CG 1 1
10 27944 2 1 34 LYS H H 73.258 2.554 -15.226 1.00 . B B . 34 LYS H 1 1
10 27945 2 1 34 LYS HA H 72.452 4.435 -13.249 1.00 . B B . 34 LYS HA 1 1
10 27946 2 1 34 LYS HB2 H 74.192 4.498 -15.455 1.00 . B B . 34 LYS HB2 1 1
10 27947 2 1 34 LYS HB3 H 73.014 5.734 -15.841 1.00 . B B . 34 LYS HB3 1 1
10 27948 2 1 34 LYS HD2 H 73.070 7.976 -14.290 1.00 . B B . 34 LYS HD2 1 1
10 27949 2 1 34 LYS HD3 H 72.159 6.744 -13.428 1.00 . B B . 34 LYS HD3 1 1
10 27950 2 1 34 LYS HE2 H 73.515 7.011 -11.449 1.00 . B B . 34 LYS HE2 1 1
10 27951 2 1 34 LYS HE3 H 74.638 8.074 -12.299 1.00 . B B . 34 LYS HE3 1 1
10 27952 2 1 34 LYS HG2 H 74.492 5.554 -13.204 1.00 . B B . 34 LYS HG2 1 1
10 27953 2 1 34 LYS HG3 H 74.951 6.602 -14.540 1.00 . B B . 34 LYS HG3 1 1
10 27954 2 1 34 LYS HZ1 H 72.239 9.261 -12.699 1.00 . B B . 34 LYS HZ1 1 1
10 27955 2 1 34 LYS HZ2 H 73.368 9.710 -11.511 1.00 . B B . 34 LYS HZ2 1 1
10 27956 2 1 34 LYS HZ3 H 72.085 8.667 -11.118 1.00 . B B . 34 LYS HZ3 1 1
10 27957 2 1 34 LYS N N 72.529 2.862 -14.644 1.00 . B B . 34 LYS N 1 1
10 27958 2 1 34 LYS NZ N 72.761 8.939 -11.859 1.00 . B B . 34 LYS NZ 1 1
10 27959 2 1 34 LYS O O 70.307 5.478 -14.016 1.00 . B B . 34 LYS O 1 1
10 27960 2 1 35 ASP C C 68.201 4.532 -15.485 1.00 . B B . 35 ASP C 1 1
10 27961 2 1 35 ASP CA C 69.310 5.058 -16.404 1.00 . B B . 35 ASP CA 1 1
10 27962 2 1 35 ASP CB C 69.045 4.615 -17.844 1.00 . B B . 35 ASP CB 1 1
10 27963 2 1 35 ASP CG C 69.994 5.353 -18.789 1.00 . B B . 35 ASP CG 1 1
10 27964 2 1 35 ASP H H 71.188 4.026 -16.560 1.00 . B B . 35 ASP H 1 1
10 27965 2 1 35 ASP HA H 69.345 6.138 -16.353 1.00 . B B . 35 ASP HA 1 1
10 27966 2 1 35 ASP HB2 H 69.205 3.550 -17.929 1.00 . B B . 35 ASP HB2 1 1
10 27967 2 1 35 ASP HB3 H 68.024 4.847 -18.110 1.00 . B B . 35 ASP HB3 1 1
10 27968 2 1 35 ASP N N 70.615 4.540 -15.953 1.00 . B B . 35 ASP N 1 1
10 27969 2 1 35 ASP O O 67.171 5.154 -15.315 1.00 . B B . 35 ASP O 1 1
10 27970 2 1 35 ASP OD1 O 70.464 6.415 -18.417 1.00 . B B . 35 ASP OD1 1 1
10 27971 2 1 35 ASP OD2 O 70.240 4.840 -19.869 1.00 . B B . 35 ASP OD2 1 1
10 27972 2 1 36 LEU C C 67.246 3.579 -12.702 1.00 . B B . 36 LEU C 1 1
10 27973 2 1 36 LEU CA C 67.359 2.791 -14.020 1.00 . B B . 36 LEU CA 1 1
10 27974 2 1 36 LEU CB C 67.721 1.331 -13.736 1.00 . B B . 36 LEU CB 1 1
10 27975 2 1 36 LEU CD1 C 65.281 0.853 -13.287 1.00 . B B . 36 LEU CD1 1 1
10 27976 2 1 36 LEU CD2 C 67.043 -0.789 -12.599 1.00 . B B . 36 LEU CD2 1 1
10 27977 2 1 36 LEU CG C 66.716 0.702 -12.756 1.00 . B B . 36 LEU CG 1 1
10 27978 2 1 36 LEU H H 69.230 2.897 -15.065 1.00 . B B . 36 LEU H 1 1
10 27979 2 1 36 LEU HA H 66.416 2.819 -14.539 1.00 . B B . 36 LEU HA 1 1
10 27980 2 1 36 LEU HB2 H 67.709 0.776 -14.663 1.00 . B B . 36 LEU HB2 1 1
10 27981 2 1 36 LEU HB3 H 68.711 1.287 -13.307 1.00 . B B . 36 LEU HB3 1 1
10 27982 2 1 36 LEU HD11 H 64.916 1.844 -13.061 1.00 . B B . 36 LEU HD11 1 1
10 27983 2 1 36 LEU HD12 H 64.640 0.122 -12.815 1.00 . B B . 36 LEU HD12 1 1
10 27984 2 1 36 LEU HD13 H 65.273 0.702 -14.357 1.00 . B B . 36 LEU HD13 1 1
10 27985 2 1 36 LEU HD21 H 68.113 -0.925 -12.577 1.00 . B B . 36 LEU HD21 1 1
10 27986 2 1 36 LEU HD22 H 66.632 -1.342 -13.432 1.00 . B B . 36 LEU HD22 1 1
10 27987 2 1 36 LEU HD23 H 66.614 -1.156 -11.679 1.00 . B B . 36 LEU HD23 1 1
10 27988 2 1 36 LEU HG H 66.797 1.189 -11.795 1.00 . B B . 36 LEU HG 1 1
10 27989 2 1 36 LEU N N 68.399 3.379 -14.909 1.00 . B B . 36 LEU N 1 1
10 27990 2 1 36 LEU O O 66.177 4.009 -12.323 1.00 . B B . 36 LEU O 1 1
10 27991 2 1 37 LEU C C 67.736 5.910 -10.914 1.00 . B B . 37 LEU C 1 1
10 27992 2 1 37 LEU CA C 68.244 4.493 -10.682 1.00 . B B . 37 LEU CA 1 1
10 27993 2 1 37 LEU CB C 69.634 4.588 -10.026 1.00 . B B . 37 LEU CB 1 1
10 27994 2 1 37 LEU CD1 C 71.795 3.415 -9.576 1.00 . B B . 37 LEU CD1 1 1
10 27995 2 1 37 LEU CD2 C 69.651 2.064 -9.851 1.00 . B B . 37 LEU CD2 1 1
10 27996 2 1 37 LEU CG C 70.440 3.321 -10.298 1.00 . B B . 37 LEU CG 1 1
10 27997 2 1 37 LEU H H 69.184 3.375 -12.284 1.00 . B B . 37 LEU H 1 1
10 27998 2 1 37 LEU HA H 67.576 3.989 -10.023 1.00 . B B . 37 LEU HA 1 1
10 27999 2 1 37 LEU HB2 H 70.173 5.436 -10.427 1.00 . B B . 37 LEU HB2 1 1
10 28000 2 1 37 LEU HB3 H 69.517 4.713 -8.958 1.00 . B B . 37 LEU HB3 1 1
10 28001 2 1 37 LEU HD11 H 71.664 3.855 -8.602 1.00 . B B . 37 LEU HD11 1 1
10 28002 2 1 37 LEU HD12 H 72.464 4.036 -10.153 1.00 . B B . 37 LEU HD12 1 1
10 28003 2 1 37 LEU HD13 H 72.219 2.427 -9.473 1.00 . B B . 37 LEU HD13 1 1
10 28004 2 1 37 LEU HD21 H 70.329 1.334 -9.430 1.00 . B B . 37 LEU HD21 1 1
10 28005 2 1 37 LEU HD22 H 69.158 1.633 -10.708 1.00 . B B . 37 LEU HD22 1 1
10 28006 2 1 37 LEU HD23 H 68.906 2.327 -9.115 1.00 . B B . 37 LEU HD23 1 1
10 28007 2 1 37 LEU HG H 70.627 3.264 -11.350 1.00 . B B . 37 LEU HG 1 1
10 28008 2 1 37 LEU N N 68.329 3.751 -11.984 1.00 . B B . 37 LEU N 1 1
10 28009 2 1 37 LEU O O 66.821 6.383 -10.279 1.00 . B B . 37 LEU O 1 1
10 28010 2 1 38 GLN C C 66.440 8.019 -12.456 1.00 . B B . 38 GLN C 1 1
10 28011 2 1 38 GLN CA C 67.916 7.985 -12.061 1.00 . B B . 38 GLN CA 1 1
10 28012 2 1 38 GLN CB C 68.782 8.567 -13.186 1.00 . B B . 38 GLN CB 1 1
10 28013 2 1 38 GLN CD C 69.197 10.567 -14.626 1.00 . B B . 38 GLN CD 1 1
10 28014 2 1 38 GLN CG C 68.208 9.901 -13.667 1.00 . B B . 38 GLN CG 1 1
10 28015 2 1 38 GLN H H 69.072 6.202 -12.314 1.00 . B B . 38 GLN H 1 1
10 28016 2 1 38 GLN HA H 68.062 8.553 -11.148 1.00 . B B . 38 GLN HA 1 1
10 28017 2 1 38 GLN HB2 H 69.786 8.721 -12.820 1.00 . B B . 38 GLN HB2 1 1
10 28018 2 1 38 GLN HB3 H 68.807 7.872 -14.013 1.00 . B B . 38 GLN HB3 1 1
10 28019 2 1 38 GLN HE21 H 67.855 11.839 -15.348 1.00 . B B . 38 GLN HE21 1 1
10 28020 2 1 38 GLN HE22 H 69.413 11.975 -16.009 1.00 . B B . 38 GLN HE22 1 1
10 28021 2 1 38 GLN HG2 H 67.273 9.725 -14.183 1.00 . B B . 38 GLN HG2 1 1
10 28022 2 1 38 GLN HG3 H 68.040 10.547 -12.820 1.00 . B B . 38 GLN HG3 1 1
10 28023 2 1 38 GLN N N 68.335 6.595 -11.812 1.00 . B B . 38 GLN N 1 1
10 28024 2 1 38 GLN NE2 N 68.788 11.541 -15.392 1.00 . B B . 38 GLN NE2 1 1
10 28025 2 1 38 GLN O O 65.787 9.038 -12.365 1.00 . B B . 38 GLN O 1 1
10 28026 2 1 38 GLN OE1 O 70.352 10.195 -14.681 1.00 . B B . 38 GLN OE1 1 1
10 28027 2 1 39 THR C C 63.578 6.747 -12.103 1.00 . B B . 39 THR C 1 1
10 28028 2 1 39 THR CA C 64.481 6.908 -13.334 1.00 . B B . 39 THR CA 1 1
10 28029 2 1 39 THR CB C 64.274 5.759 -14.329 1.00 . B B . 39 THR CB 1 1
10 28030 2 1 39 THR CG2 C 62.794 5.370 -14.423 1.00 . B B . 39 THR CG2 1 1
10 28031 2 1 39 THR H H 66.462 6.100 -12.976 1.00 . B B . 39 THR H 1 1
10 28032 2 1 39 THR HA H 64.245 7.844 -13.821 1.00 . B B . 39 THR HA 1 1
10 28033 2 1 39 THR HB H 64.849 4.911 -14.006 1.00 . B B . 39 THR HB 1 1
10 28034 2 1 39 THR HG1 H 65.652 5.910 -15.694 1.00 . B B . 39 THR HG1 1 1
10 28035 2 1 39 THR HG21 H 62.519 4.789 -13.555 1.00 . B B . 39 THR HG21 1 1
10 28036 2 1 39 THR HG22 H 62.633 4.782 -15.314 1.00 . B B . 39 THR HG22 1 1
10 28037 2 1 39 THR HG23 H 62.189 6.263 -14.466 1.00 . B B . 39 THR HG23 1 1
10 28038 2 1 39 THR N N 65.914 6.920 -12.913 1.00 . B B . 39 THR N 1 1
10 28039 2 1 39 THR O O 62.476 7.256 -12.057 1.00 . B B . 39 THR O 1 1
10 28040 2 1 39 THR OG1 O 64.732 6.170 -15.610 1.00 . B B . 39 THR OG1 1 1
10 28041 2 1 40 GLU C C 63.484 7.011 -8.902 1.00 . B B . 40 GLU C 1 1
10 28042 2 1 40 GLU CA C 63.213 5.848 -9.866 1.00 . B B . 40 GLU CA 1 1
10 28043 2 1 40 GLU CB C 63.561 4.495 -9.169 1.00 . B B . 40 GLU CB 1 1
10 28044 2 1 40 GLU CD C 65.250 2.649 -9.046 1.00 . B B . 40 GLU CD 1 1
10 28045 2 1 40 GLU CG C 64.705 3.794 -9.898 1.00 . B B . 40 GLU CG 1 1
10 28046 2 1 40 GLU H H 64.937 5.656 -11.179 1.00 . B B . 40 GLU H 1 1
10 28047 2 1 40 GLU HA H 62.163 5.855 -10.135 1.00 . B B . 40 GLU HA 1 1
10 28048 2 1 40 GLU HB2 H 63.853 4.668 -8.142 1.00 . B B . 40 GLU HB2 1 1
10 28049 2 1 40 GLU HB3 H 62.694 3.850 -9.180 1.00 . B B . 40 GLU HB3 1 1
10 28050 2 1 40 GLU HG2 H 64.351 3.405 -10.841 1.00 . B B . 40 GLU HG2 1 1
10 28051 2 1 40 GLU HG3 H 65.486 4.497 -10.068 1.00 . B B . 40 GLU HG3 1 1
10 28052 2 1 40 GLU N N 64.041 6.045 -11.110 1.00 . B B . 40 GLU N 1 1
10 28053 2 1 40 GLU O O 62.594 7.502 -8.236 1.00 . B B . 40 GLU O 1 1
10 28054 2 1 40 GLU OE1 O 65.067 2.691 -7.842 1.00 . B B . 40 GLU OE1 1 1
10 28055 2 1 40 GLU OE2 O 65.849 1.752 -9.614 1.00 . B B . 40 GLU OE2 1 1
10 28056 2 1 41 LEU C C 64.923 9.890 -8.673 1.00 . B B . 41 LEU C 1 1
10 28057 2 1 41 LEU CA C 65.063 8.574 -7.906 1.00 . B B . 41 LEU CA 1 1
10 28058 2 1 41 LEU CB C 66.521 8.425 -7.414 1.00 . B B . 41 LEU CB 1 1
10 28059 2 1 41 LEU CD1 C 65.555 6.705 -5.793 1.00 . B B . 41 LEU CD1 1 1
10 28060 2 1 41 LEU CD2 C 67.082 5.955 -7.618 1.00 . B B . 41 LEU CD2 1 1
10 28061 2 1 41 LEU CG C 66.767 7.094 -6.645 1.00 . B B . 41 LEU CG 1 1
10 28062 2 1 41 LEU H H 65.411 7.034 -9.370 1.00 . B B . 41 LEU H 1 1
10 28063 2 1 41 LEU HA H 64.384 8.593 -7.068 1.00 . B B . 41 LEU HA 1 1
10 28064 2 1 41 LEU HB2 H 67.181 8.468 -8.267 1.00 . B B . 41 LEU HB2 1 1
10 28065 2 1 41 LEU HB3 H 66.750 9.254 -6.759 1.00 . B B . 41 LEU HB3 1 1
10 28066 2 1 41 LEU HD11 H 65.823 5.882 -5.147 1.00 . B B . 41 LEU HD11 1 1
10 28067 2 1 41 LEU HD12 H 64.742 6.402 -6.437 1.00 . B B . 41 LEU HD12 1 1
10 28068 2 1 41 LEU HD13 H 65.249 7.548 -5.190 1.00 . B B . 41 LEU HD13 1 1
10 28069 2 1 41 LEU HD21 H 67.398 5.088 -7.059 1.00 . B B . 41 LEU HD21 1 1
10 28070 2 1 41 LEU HD22 H 67.879 6.259 -8.281 1.00 . B B . 41 LEU HD22 1 1
10 28071 2 1 41 LEU HD23 H 66.201 5.710 -8.187 1.00 . B B . 41 LEU HD23 1 1
10 28072 2 1 41 LEU HG H 67.615 7.224 -5.994 1.00 . B B . 41 LEU HG 1 1
10 28073 2 1 41 LEU N N 64.713 7.448 -8.823 1.00 . B B . 41 LEU N 1 1
10 28074 2 1 41 LEU O O 65.655 10.832 -8.458 1.00 . B B . 41 LEU O 1 1
10 28075 2 1 42 SER C C 63.469 12.377 -9.458 1.00 . B B . 42 SER C 1 1
10 28076 2 1 42 SER CA C 63.794 11.195 -10.371 1.00 . B B . 42 SER CA 1 1
10 28077 2 1 42 SER CB C 62.609 10.986 -11.295 1.00 . B B . 42 SER CB 1 1
10 28078 2 1 42 SER H H 63.419 9.172 -9.733 1.00 . B B . 42 SER H 1 1
10 28079 2 1 42 SER HA H 64.676 11.407 -10.951 1.00 . B B . 42 SER HA 1 1
10 28080 2 1 42 SER HB2 H 62.742 10.079 -11.855 1.00 . B B . 42 SER HB2 1 1
10 28081 2 1 42 SER HB3 H 61.714 10.908 -10.690 1.00 . B B . 42 SER HB3 1 1
10 28082 2 1 42 SER HG H 63.338 12.556 -12.184 1.00 . B B . 42 SER HG 1 1
10 28083 2 1 42 SER N N 63.991 9.952 -9.572 1.00 . B B . 42 SER N 1 1
10 28084 2 1 42 SER O O 63.928 13.479 -9.664 1.00 . B B . 42 SER O 1 1
10 28085 2 1 42 SER OG O 62.501 12.087 -12.188 1.00 . B B . 42 SER OG 1 1
10 28086 2 1 43 SER C C 63.559 13.762 -6.835 1.00 . B B . 43 SER C 1 1
10 28087 2 1 43 SER CA C 62.311 13.284 -7.547 1.00 . B B . 43 SER CA 1 1
10 28088 2 1 43 SER CB C 61.280 12.811 -6.523 1.00 . B B . 43 SER CB 1 1
10 28089 2 1 43 SER H H 62.304 11.264 -8.308 1.00 . B B . 43 SER H 1 1
10 28090 2 1 43 SER HA H 61.907 14.114 -8.124 1.00 . B B . 43 SER HA 1 1
10 28091 2 1 43 SER HB2 H 60.427 12.399 -7.033 1.00 . B B . 43 SER HB2 1 1
10 28092 2 1 43 SER HB3 H 61.723 12.049 -5.895 1.00 . B B . 43 SER HB3 1 1
10 28093 2 1 43 SER HG H 61.638 14.272 -5.285 1.00 . B B . 43 SER HG 1 1
10 28094 2 1 43 SER N N 62.670 12.162 -8.459 1.00 . B B . 43 SER N 1 1
10 28095 2 1 43 SER O O 63.683 14.916 -6.500 1.00 . B B . 43 SER O 1 1
10 28096 2 1 43 SER OG O 60.864 13.915 -5.728 1.00 . B B . 43 SER OG 1 1
10 28097 2 1 44 PHE C C 66.340 14.481 -6.806 1.00 . B B . 44 PHE C 1 1
10 28098 2 1 44 PHE CA C 65.726 13.393 -5.927 1.00 . B B . 44 PHE CA 1 1
10 28099 2 1 44 PHE CB C 66.716 12.239 -5.706 1.00 . B B . 44 PHE CB 1 1
10 28100 2 1 44 PHE CD1 C 65.365 10.466 -4.521 1.00 . B B . 44 PHE CD1 1 1
10 28101 2 1 44 PHE CD2 C 66.935 11.799 -3.238 1.00 . B B . 44 PHE CD2 1 1
10 28102 2 1 44 PHE CE1 C 65.004 9.774 -3.359 1.00 . B B . 44 PHE CE1 1 1
10 28103 2 1 44 PHE CE2 C 66.572 11.109 -2.076 1.00 . B B . 44 PHE CE2 1 1
10 28104 2 1 44 PHE CG C 66.332 11.477 -4.460 1.00 . B B . 44 PHE CG 1 1
10 28105 2 1 44 PHE CZ C 65.606 10.095 -2.136 1.00 . B B . 44 PHE CZ 1 1
10 28106 2 1 44 PHE H H 64.405 11.966 -6.900 1.00 . B B . 44 PHE H 1 1
10 28107 2 1 44 PHE HA H 65.452 13.827 -4.973 1.00 . B B . 44 PHE HA 1 1
10 28108 2 1 44 PHE HB2 H 66.692 11.577 -6.552 1.00 . B B . 44 PHE HB2 1 1
10 28109 2 1 44 PHE HB3 H 67.711 12.631 -5.589 1.00 . B B . 44 PHE HB3 1 1
10 28110 2 1 44 PHE HD1 H 64.901 10.220 -5.463 1.00 . B B . 44 PHE HD1 1 1
10 28111 2 1 44 PHE HD2 H 67.685 12.580 -3.193 1.00 . B B . 44 PHE HD2 1 1
10 28112 2 1 44 PHE HE1 H 64.259 8.993 -3.405 1.00 . B B . 44 PHE HE1 1 1
10 28113 2 1 44 PHE HE2 H 67.035 11.358 -1.133 1.00 . B B . 44 PHE HE2 1 1
10 28114 2 1 44 PHE HZ H 65.326 9.564 -1.239 1.00 . B B . 44 PHE HZ 1 1
10 28115 2 1 44 PHE N N 64.498 12.903 -6.607 1.00 . B B . 44 PHE N 1 1
10 28116 2 1 44 PHE O O 66.752 15.518 -6.335 1.00 . B B . 44 PHE O 1 1
10 28117 2 1 45 LEU C C 66.102 16.615 -8.802 1.00 . B B . 45 LEU C 1 1
10 28118 2 1 45 LEU CA C 66.898 15.319 -8.999 1.00 . B B . 45 LEU CA 1 1
10 28119 2 1 45 LEU CB C 66.794 14.853 -10.462 1.00 . B B . 45 LEU CB 1 1
10 28120 2 1 45 LEU CD1 C 67.867 12.642 -9.972 1.00 . B B . 45 LEU CD1 1 1
10 28121 2 1 45 LEU CD2 C 67.913 13.569 -12.290 1.00 . B B . 45 LEU CD2 1 1
10 28122 2 1 45 LEU CG C 67.967 13.924 -10.801 1.00 . B B . 45 LEU CG 1 1
10 28123 2 1 45 LEU H H 65.977 13.451 -8.460 1.00 . B B . 45 LEU H 1 1
10 28124 2 1 45 LEU HA H 67.934 15.501 -8.750 1.00 . B B . 45 LEU HA 1 1
10 28125 2 1 45 LEU HB2 H 65.867 14.325 -10.606 1.00 . B B . 45 LEU HB2 1 1
10 28126 2 1 45 LEU HB3 H 66.823 15.711 -11.118 1.00 . B B . 45 LEU HB3 1 1
10 28127 2 1 45 LEU HD11 H 68.099 12.862 -8.940 1.00 . B B . 45 LEU HD11 1 1
10 28128 2 1 45 LEU HD12 H 68.569 11.913 -10.351 1.00 . B B . 45 LEU HD12 1 1
10 28129 2 1 45 LEU HD13 H 66.865 12.246 -10.040 1.00 . B B . 45 LEU HD13 1 1
10 28130 2 1 45 LEU HD21 H 68.816 13.047 -12.568 1.00 . B B . 45 LEU HD21 1 1
10 28131 2 1 45 LEU HD22 H 67.826 14.473 -12.873 1.00 . B B . 45 LEU HD22 1 1
10 28132 2 1 45 LEU HD23 H 67.058 12.935 -12.479 1.00 . B B . 45 LEU HD23 1 1
10 28133 2 1 45 LEU HG H 68.899 14.423 -10.583 1.00 . B B . 45 LEU HG 1 1
10 28134 2 1 45 LEU N N 66.352 14.277 -8.091 1.00 . B B . 45 LEU N 1 1
10 28135 2 1 45 LEU O O 66.389 17.624 -9.417 1.00 . B B . 45 LEU O 1 1
10 28136 2 1 46 ASP C C 65.234 18.952 -7.241 1.00 . B B . 46 ASP C 1 1
10 28137 2 1 46 ASP CA C 64.304 17.845 -7.756 1.00 . B B . 46 ASP CA 1 1
10 28138 2 1 46 ASP CB C 63.191 17.619 -6.726 1.00 . B B . 46 ASP CB 1 1
10 28139 2 1 46 ASP CG C 62.085 16.755 -7.339 1.00 . B B . 46 ASP CG 1 1
10 28140 2 1 46 ASP H H 64.870 15.782 -7.472 1.00 . B B . 46 ASP H 1 1
10 28141 2 1 46 ASP HA H 63.861 18.130 -8.698 1.00 . B B . 46 ASP HA 1 1
10 28142 2 1 46 ASP HB2 H 63.598 17.130 -5.855 1.00 . B B . 46 ASP HB2 1 1
10 28143 2 1 46 ASP HB3 H 62.775 18.574 -6.436 1.00 . B B . 46 ASP HB3 1 1
10 28144 2 1 46 ASP N N 65.099 16.601 -7.958 1.00 . B B . 46 ASP N 1 1
10 28145 2 1 46 ASP O O 65.134 20.096 -7.638 1.00 . B B . 46 ASP O 1 1
10 28146 2 1 46 ASP OD1 O 61.942 16.778 -8.551 1.00 . B B . 46 ASP OD1 1 1
10 28147 2 1 46 ASP OD2 O 61.400 16.083 -6.585 1.00 . B B . 46 ASP OD2 1 1
10 28148 2 1 47 VAL C C 68.437 18.985 -5.479 1.00 . B B . 47 VAL C 1 1
10 28149 2 1 47 VAL CA C 67.090 19.644 -5.813 1.00 . B B . 47 VAL CA 1 1
10 28150 2 1 47 VAL CB C 66.493 20.256 -4.543 1.00 . B B . 47 VAL CB 1 1
10 28151 2 1 47 VAL CG1 C 65.399 21.261 -4.917 1.00 . B B . 47 VAL CG1 1 1
10 28152 2 1 47 VAL CG2 C 65.892 19.141 -3.686 1.00 . B B . 47 VAL CG2 1 1
10 28153 2 1 47 VAL H H 66.210 17.687 -6.054 1.00 . B B . 47 VAL H 1 1
10 28154 2 1 47 VAL HA H 67.250 20.420 -6.546 1.00 . B B . 47 VAL HA 1 1
10 28155 2 1 47 VAL HB H 67.269 20.762 -3.986 1.00 . B B . 47 VAL HB 1 1
10 28156 2 1 47 VAL HG11 H 65.800 21.995 -5.599 1.00 . B B . 47 VAL HG11 1 1
10 28157 2 1 47 VAL HG12 H 65.046 21.755 -4.023 1.00 . B B . 47 VAL HG12 1 1
10 28158 2 1 47 VAL HG13 H 64.578 20.740 -5.388 1.00 . B B . 47 VAL HG13 1 1
10 28159 2 1 47 VAL HG21 H 66.560 18.291 -3.681 1.00 . B B . 47 VAL HG21 1 1
10 28160 2 1 47 VAL HG22 H 64.937 18.843 -4.095 1.00 . B B . 47 VAL HG22 1 1
10 28161 2 1 47 VAL HG23 H 65.757 19.497 -2.676 1.00 . B B . 47 VAL HG23 1 1
10 28162 2 1 47 VAL N N 66.146 18.617 -6.357 1.00 . B B . 47 VAL N 1 1
10 28163 2 1 47 VAL O O 68.762 18.753 -4.331 1.00 . B B . 47 VAL O 1 1
10 28164 2 1 48 GLN C C 71.424 18.996 -5.455 1.00 . B B . 48 GLN C 1 1
10 28165 2 1 48 GLN CA C 70.537 18.054 -6.251 1.00 . B B . 48 GLN CA 1 1
10 28166 2 1 48 GLN CB C 71.182 17.731 -7.602 1.00 . B B . 48 GLN CB 1 1
10 28167 2 1 48 GLN CD C 71.608 18.642 -9.893 1.00 . B B . 48 GLN CD 1 1
10 28168 2 1 48 GLN CG C 71.306 19.010 -8.439 1.00 . B B . 48 GLN CG 1 1
10 28169 2 1 48 GLN H H 68.941 18.881 -7.373 1.00 . B B . 48 GLN H 1 1
10 28170 2 1 48 GLN HA H 70.403 17.147 -5.694 1.00 . B B . 48 GLN HA 1 1
10 28171 2 1 48 GLN HB2 H 72.165 17.311 -7.440 1.00 . B B . 48 GLN HB2 1 1
10 28172 2 1 48 GLN HB3 H 70.570 17.017 -8.130 1.00 . B B . 48 GLN HB3 1 1
10 28173 2 1 48 GLN HE21 H 72.709 20.260 -10.227 1.00 . B B . 48 GLN HE21 1 1
10 28174 2 1 48 GLN HE22 H 72.545 19.208 -11.549 1.00 . B B . 48 GLN HE22 1 1
10 28175 2 1 48 GLN HG2 H 70.382 19.565 -8.391 1.00 . B B . 48 GLN HG2 1 1
10 28176 2 1 48 GLN HG3 H 72.111 19.617 -8.053 1.00 . B B . 48 GLN HG3 1 1
10 28177 2 1 48 GLN N N 69.220 18.688 -6.477 1.00 . B B . 48 GLN N 1 1
10 28178 2 1 48 GLN NE2 N 72.350 19.435 -10.616 1.00 . B B . 48 GLN NE2 1 1
10 28179 2 1 48 GLN O O 71.661 20.128 -5.826 1.00 . B B . 48 GLN O 1 1
10 28180 2 1 48 GLN OE1 O 71.160 17.622 -10.378 1.00 . B B . 48 GLN OE1 1 1
10 28181 2 1 49 LYS C C 74.226 18.901 -3.608 1.00 . B B . 49 LYS C 1 1
10 28182 2 1 49 LYS CA C 72.770 19.352 -3.465 1.00 . B B . 49 LYS CA 1 1
10 28183 2 1 49 LYS CB C 72.309 19.160 -2.020 1.00 . B B . 49 LYS CB 1 1
10 28184 2 1 49 LYS CD C 70.340 19.524 -0.507 1.00 . B B . 49 LYS CD 1 1
10 28185 2 1 49 LYS CE C 70.533 18.222 0.275 1.00 . B B . 49 LYS CE 1 1
10 28186 2 1 49 LYS CG C 70.788 19.337 -1.956 1.00 . B B . 49 LYS CG 1 1
10 28187 2 1 49 LYS H H 71.663 17.611 -4.085 1.00 . B B . 49 LYS H 1 1
10 28188 2 1 49 LYS HA H 72.687 20.397 -3.731 1.00 . B B . 49 LYS HA 1 1
10 28189 2 1 49 LYS HB2 H 72.575 18.168 -1.685 1.00 . B B . 49 LYS HB2 1 1
10 28190 2 1 49 LYS HB3 H 72.786 19.895 -1.389 1.00 . B B . 49 LYS HB3 1 1
10 28191 2 1 49 LYS HD2 H 70.926 20.307 -0.050 1.00 . B B . 49 LYS HD2 1 1
10 28192 2 1 49 LYS HD3 H 69.297 19.800 -0.491 1.00 . B B . 49 LYS HD3 1 1
10 28193 2 1 49 LYS HE2 H 70.157 17.391 -0.304 1.00 . B B . 49 LYS HE2 1 1
10 28194 2 1 49 LYS HE3 H 71.583 18.075 0.476 1.00 . B B . 49 LYS HE3 1 1
10 28195 2 1 49 LYS HG2 H 70.501 20.205 -2.533 1.00 . B B . 49 LYS HG2 1 1
10 28196 2 1 49 LYS HG3 H 70.307 18.460 -2.367 1.00 . B B . 49 LYS HG3 1 1
10 28197 2 1 49 LYS HZ1 H 68.828 17.928 1.435 1.00 . B B . 49 LYS HZ1 1 1
10 28198 2 1 49 LYS HZ2 H 69.734 19.299 1.868 1.00 . B B . 49 LYS HZ2 1 1
10 28199 2 1 49 LYS HZ3 H 70.283 17.747 2.287 1.00 . B B . 49 LYS HZ3 1 1
10 28200 2 1 49 LYS N N 71.898 18.522 -4.346 1.00 . B B . 49 LYS N 1 1
10 28201 2 1 49 LYS NZ N 69.789 18.305 1.564 1.00 . B B . 49 LYS NZ 1 1
10 28202 2 1 49 LYS O O 75.119 19.706 -3.786 1.00 . B B . 49 LYS O 1 1
10 28203 2 1 50 ASP C C 76.119 16.656 -5.117 1.00 . B B . 50 ASP C 1 1
10 28204 2 1 50 ASP CA C 75.877 17.108 -3.675 1.00 . B B . 50 ASP CA 1 1
10 28205 2 1 50 ASP CB C 76.091 15.926 -2.728 1.00 . B B . 50 ASP CB 1 1
10 28206 2 1 50 ASP CG C 77.578 15.568 -2.685 1.00 . B B . 50 ASP CG 1 1
10 28207 2 1 50 ASP H H 73.736 16.988 -3.394 1.00 . B B . 50 ASP H 1 1
10 28208 2 1 50 ASP HA H 76.578 17.894 -3.426 1.00 . B B . 50 ASP HA 1 1
10 28209 2 1 50 ASP HB2 H 75.756 16.193 -1.737 1.00 . B B . 50 ASP HB2 1 1
10 28210 2 1 50 ASP HB3 H 75.533 15.075 -3.080 1.00 . B B . 50 ASP HB3 1 1
10 28211 2 1 50 ASP N N 74.474 17.617 -3.537 1.00 . B B . 50 ASP N 1 1
10 28212 2 1 50 ASP O O 75.968 15.497 -5.453 1.00 . B B . 50 ASP O 1 1
10 28213 2 1 50 ASP OD1 O 78.292 15.979 -3.585 1.00 . B B . 50 ASP OD1 1 1
10 28214 2 1 50 ASP OD2 O 77.977 14.891 -1.753 1.00 . B B . 50 ASP OD2 1 1
10 28215 2 1 51 ALA C C 78.113 16.482 -7.470 1.00 . B B . 51 ALA C 1 1
10 28216 2 1 51 ALA CA C 76.770 17.196 -7.387 1.00 . B B . 51 ALA CA 1 1
10 28217 2 1 51 ALA CB C 76.809 18.458 -8.249 1.00 . B B . 51 ALA CB 1 1
10 28218 2 1 51 ALA H H 76.631 18.485 -5.674 1.00 . B B . 51 ALA H 1 1
10 28219 2 1 51 ALA HA H 75.992 16.539 -7.740 1.00 . B B . 51 ALA HA 1 1
10 28220 2 1 51 ALA HB1 H 75.828 18.912 -8.269 1.00 . B B . 51 ALA HB1 1 1
10 28221 2 1 51 ALA HB2 H 77.105 18.199 -9.255 1.00 . B B . 51 ALA HB2 1 1
10 28222 2 1 51 ALA HB3 H 77.520 19.156 -7.832 1.00 . B B . 51 ALA HB3 1 1
10 28223 2 1 51 ALA N N 76.506 17.564 -5.969 1.00 . B B . 51 ALA N 1 1
10 28224 2 1 51 ALA O O 78.404 15.805 -8.422 1.00 . B B . 51 ALA O 1 1
10 28225 2 1 52 ASP C C 80.074 14.479 -6.258 1.00 . B B . 52 ASP C 1 1
10 28226 2 1 52 ASP CA C 80.260 15.984 -6.460 1.00 . B B . 52 ASP CA 1 1
10 28227 2 1 52 ASP CB C 81.099 16.557 -5.315 1.00 . B B . 52 ASP CB 1 1
10 28228 2 1 52 ASP CG C 81.491 18.001 -5.636 1.00 . B B . 52 ASP CG 1 1
10 28229 2 1 52 ASP H H 78.666 17.203 -5.729 1.00 . B B . 52 ASP H 1 1
10 28230 2 1 52 ASP HA H 80.761 16.160 -7.401 1.00 . B B . 52 ASP HA 1 1
10 28231 2 1 52 ASP HB2 H 80.522 16.536 -4.401 1.00 . B B . 52 ASP HB2 1 1
10 28232 2 1 52 ASP HB3 H 81.992 15.964 -5.190 1.00 . B B . 52 ASP HB3 1 1
10 28233 2 1 52 ASP N N 78.930 16.646 -6.474 1.00 . B B . 52 ASP N 1 1
10 28234 2 1 52 ASP O O 80.754 13.679 -6.861 1.00 . B B . 52 ASP O 1 1
10 28235 2 1 52 ASP OD1 O 81.619 18.314 -6.809 1.00 . B B . 52 ASP OD1 1 1
10 28236 2 1 52 ASP OD2 O 81.660 18.769 -4.704 1.00 . B B . 52 ASP OD2 1 1
10 28237 2 1 53 ALA C C 78.361 12.003 -6.437 1.00 . B B . 53 ALA C 1 1
10 28238 2 1 53 ALA CA C 78.934 12.627 -5.168 1.00 . B B . 53 ALA CA 1 1
10 28239 2 1 53 ALA CB C 77.954 12.434 -4.010 1.00 . B B . 53 ALA CB 1 1
10 28240 2 1 53 ALA H H 78.617 14.757 -4.927 1.00 . B B . 53 ALA H 1 1
10 28241 2 1 53 ALA HA H 79.876 12.147 -4.934 1.00 . B B . 53 ALA HA 1 1
10 28242 2 1 53 ALA HB1 H 78.452 12.655 -3.077 1.00 . B B . 53 ALA HB1 1 1
10 28243 2 1 53 ALA HB2 H 77.605 11.412 -3.999 1.00 . B B . 53 ALA HB2 1 1
10 28244 2 1 53 ALA HB3 H 77.113 13.100 -4.135 1.00 . B B . 53 ALA HB3 1 1
10 28245 2 1 53 ALA N N 79.159 14.088 -5.406 1.00 . B B . 53 ALA N 1 1
10 28246 2 1 53 ALA O O 78.859 11.015 -6.935 1.00 . B B . 53 ALA O 1 1
10 28247 2 1 54 VAL C C 77.790 12.032 -9.325 1.00 . B B . 54 VAL C 1 1
10 28248 2 1 54 VAL CA C 76.727 12.030 -8.226 1.00 . B B . 54 VAL CA 1 1
10 28249 2 1 54 VAL CB C 75.571 12.918 -8.691 1.00 . B B . 54 VAL CB 1 1
10 28250 2 1 54 VAL CG1 C 75.067 12.447 -10.065 1.00 . B B . 54 VAL CG1 1 1
10 28251 2 1 54 VAL CG2 C 74.438 12.845 -7.680 1.00 . B B . 54 VAL CG2 1 1
10 28252 2 1 54 VAL H H 76.937 13.385 -6.539 1.00 . B B . 54 VAL H 1 1
10 28253 2 1 54 VAL HA H 76.373 11.023 -8.059 1.00 . B B . 54 VAL HA 1 1
10 28254 2 1 54 VAL HB H 75.916 13.939 -8.771 1.00 . B B . 54 VAL HB 1 1
10 28255 2 1 54 VAL HG11 H 75.724 12.826 -10.834 1.00 . B B . 54 VAL HG11 1 1
10 28256 2 1 54 VAL HG12 H 74.067 12.819 -10.234 1.00 . B B . 54 VAL HG12 1 1
10 28257 2 1 54 VAL HG13 H 75.061 11.368 -10.098 1.00 . B B . 54 VAL HG13 1 1
10 28258 2 1 54 VAL HG21 H 74.719 13.396 -6.796 1.00 . B B . 54 VAL HG21 1 1
10 28259 2 1 54 VAL HG22 H 74.248 11.813 -7.421 1.00 . B B . 54 VAL HG22 1 1
10 28260 2 1 54 VAL HG23 H 73.549 13.278 -8.113 1.00 . B B . 54 VAL HG23 1 1
10 28261 2 1 54 VAL N N 77.326 12.585 -6.971 1.00 . B B . 54 VAL N 1 1
10 28262 2 1 54 VAL O O 77.869 11.133 -10.129 1.00 . B B . 54 VAL O 1 1
10 28263 2 1 55 ASP C C 80.597 11.982 -10.324 1.00 . B B . 55 ASP C 1 1
10 28264 2 1 55 ASP CA C 79.630 13.160 -10.425 1.00 . B B . 55 ASP CA 1 1
10 28265 2 1 55 ASP CB C 80.391 14.473 -10.219 1.00 . B B . 55 ASP CB 1 1
10 28266 2 1 55 ASP CG C 81.477 14.607 -11.288 1.00 . B B . 55 ASP CG 1 1
10 28267 2 1 55 ASP H H 78.481 13.767 -8.720 1.00 . B B . 55 ASP H 1 1
10 28268 2 1 55 ASP HA H 79.166 13.157 -11.399 1.00 . B B . 55 ASP HA 1 1
10 28269 2 1 55 ASP HB2 H 79.703 15.304 -10.294 1.00 . B B . 55 ASP HB2 1 1
10 28270 2 1 55 ASP HB3 H 80.847 14.477 -9.237 1.00 . B B . 55 ASP HB3 1 1
10 28271 2 1 55 ASP N N 78.581 13.055 -9.375 1.00 . B B . 55 ASP N 1 1
10 28272 2 1 55 ASP O O 81.028 11.430 -11.318 1.00 . B B . 55 ASP O 1 1
10 28273 2 1 55 ASP OD1 O 81.664 13.661 -12.036 1.00 . B B . 55 ASP OD1 1 1
10 28274 2 1 55 ASP OD2 O 82.096 15.656 -11.347 1.00 . B B . 55 ASP OD2 1 1
10 28275 2 1 56 LYS C C 81.216 9.183 -9.476 1.00 . B B . 56 LYS C 1 1
10 28276 2 1 56 LYS CA C 81.880 10.456 -8.960 1.00 . B B . 56 LYS CA 1 1
10 28277 2 1 56 LYS CB C 82.208 10.306 -7.475 1.00 . B B . 56 LYS CB 1 1
10 28278 2 1 56 LYS CD C 83.672 9.137 -5.806 1.00 . B B . 56 LYS CD 1 1
10 28279 2 1 56 LYS CE C 82.635 8.343 -5.005 1.00 . B B . 56 LYS CE 1 1
10 28280 2 1 56 LYS CG C 83.260 9.210 -7.285 1.00 . B B . 56 LYS CG 1 1
10 28281 2 1 56 LYS H H 80.577 12.053 -8.350 1.00 . B B . 56 LYS H 1 1
10 28282 2 1 56 LYS HA H 82.785 10.642 -9.518 1.00 . B B . 56 LYS HA 1 1
10 28283 2 1 56 LYS HB2 H 82.589 11.244 -7.097 1.00 . B B . 56 LYS HB2 1 1
10 28284 2 1 56 LYS HB3 H 81.312 10.040 -6.937 1.00 . B B . 56 LYS HB3 1 1
10 28285 2 1 56 LYS HD2 H 84.633 8.651 -5.727 1.00 . B B . 56 LYS HD2 1 1
10 28286 2 1 56 LYS HD3 H 83.743 10.137 -5.400 1.00 . B B . 56 LYS HD3 1 1
10 28287 2 1 56 LYS HE2 H 81.711 8.897 -4.958 1.00 . B B . 56 LYS HE2 1 1
10 28288 2 1 56 LYS HE3 H 82.461 7.388 -5.479 1.00 . B B . 56 LYS HE3 1 1
10 28289 2 1 56 LYS HG2 H 82.849 8.262 -7.598 1.00 . B B . 56 LYS HG2 1 1
10 28290 2 1 56 LYS HG3 H 84.127 9.440 -7.886 1.00 . B B . 56 LYS HG3 1 1
10 28291 2 1 56 LYS HZ1 H 84.156 7.872 -3.664 1.00 . B B . 56 LYS HZ1 1 1
10 28292 2 1 56 LYS HZ2 H 82.615 7.349 -3.176 1.00 . B B . 56 LYS HZ2 1 1
10 28293 2 1 56 LYS HZ3 H 83.031 8.993 -3.067 1.00 . B B . 56 LYS HZ3 1 1
10 28294 2 1 56 LYS N N 80.943 11.597 -9.136 1.00 . B B . 56 LYS N 1 1
10 28295 2 1 56 LYS NZ N 83.148 8.123 -3.624 1.00 . B B . 56 LYS NZ 1 1
10 28296 2 1 56 LYS O O 81.838 8.341 -10.094 1.00 . B B . 56 LYS O 1 1
10 28297 2 1 57 ILE C C 79.259 7.702 -11.173 1.00 . B B . 57 ILE C 1 1
10 28298 2 1 57 ILE CA C 79.218 7.829 -9.648 1.00 . B B . 57 ILE CA 1 1
10 28299 2 1 57 ILE CB C 77.761 7.971 -9.187 1.00 . B B . 57 ILE CB 1 1
10 28300 2 1 57 ILE CD1 C 76.294 8.254 -7.141 1.00 . B B . 57 ILE CD1 1 1
10 28301 2 1 57 ILE CG1 C 77.688 7.842 -7.658 1.00 . B B . 57 ILE CG1 1 1
10 28302 2 1 57 ILE CG2 C 76.891 6.891 -9.834 1.00 . B B . 57 ILE CG2 1 1
10 28303 2 1 57 ILE H H 79.487 9.731 -8.697 1.00 . B B . 57 ILE H 1 1
10 28304 2 1 57 ILE HA H 79.655 6.951 -9.203 1.00 . B B . 57 ILE HA 1 1
10 28305 2 1 57 ILE HB H 77.395 8.945 -9.476 1.00 . B B . 57 ILE HB 1 1
10 28306 2 1 57 ILE HD11 H 76.403 9.065 -6.435 1.00 . B B . 57 ILE HD11 1 1
10 28307 2 1 57 ILE HD12 H 75.832 7.412 -6.648 1.00 . B B . 57 ILE HD12 1 1
10 28308 2 1 57 ILE HD13 H 75.664 8.577 -7.958 1.00 . B B . 57 ILE HD13 1 1
10 28309 2 1 57 ILE HG12 H 77.884 6.817 -7.377 1.00 . B B . 57 ILE HG12 1 1
10 28310 2 1 57 ILE HG13 H 78.436 8.482 -7.212 1.00 . B B . 57 ILE HG13 1 1
10 28311 2 1 57 ILE HG21 H 75.963 6.795 -9.290 1.00 . B B . 57 ILE HG21 1 1
10 28312 2 1 57 ILE HG22 H 77.418 5.954 -9.816 1.00 . B B . 57 ILE HG22 1 1
10 28313 2 1 57 ILE HG23 H 76.681 7.165 -10.858 1.00 . B B . 57 ILE HG23 1 1
10 28314 2 1 57 ILE N N 79.955 9.039 -9.207 1.00 . B B . 57 ILE N 1 1
10 28315 2 1 57 ILE O O 79.585 6.660 -11.700 1.00 . B B . 57 ILE O 1 1
10 28316 2 1 58 MET C C 80.307 8.323 -13.885 1.00 . B B . 58 MET C 1 1
10 28317 2 1 58 MET CA C 78.926 8.704 -13.367 1.00 . B B . 58 MET CA 1 1
10 28318 2 1 58 MET CB C 78.523 10.081 -13.905 1.00 . B B . 58 MET CB 1 1
10 28319 2 1 58 MET CE C 74.754 10.095 -14.257 1.00 . B B . 58 MET CE 1 1
10 28320 2 1 58 MET CG C 77.234 10.568 -13.195 1.00 . B B . 58 MET CG 1 1
10 28321 2 1 58 MET H H 78.680 9.576 -11.416 1.00 . B B . 58 MET H 1 1
10 28322 2 1 58 MET HA H 78.206 7.971 -13.705 1.00 . B B . 58 MET HA 1 1
10 28323 2 1 58 MET HB2 H 79.327 10.782 -13.726 1.00 . B B . 58 MET HB2 1 1
10 28324 2 1 58 MET HB3 H 78.344 10.008 -14.968 1.00 . B B . 58 MET HB3 1 1
10 28325 2 1 58 MET HE1 H 74.268 10.212 -13.297 1.00 . B B . 58 MET HE1 1 1
10 28326 2 1 58 MET HE2 H 75.156 9.098 -14.335 1.00 . B B . 58 MET HE2 1 1
10 28327 2 1 58 MET HE3 H 74.036 10.255 -15.050 1.00 . B B . 58 MET HE3 1 1
10 28328 2 1 58 MET HG2 H 76.744 9.738 -12.703 1.00 . B B . 58 MET HG2 1 1
10 28329 2 1 58 MET HG3 H 77.491 11.311 -12.453 1.00 . B B . 58 MET HG3 1 1
10 28330 2 1 58 MET N N 78.932 8.751 -11.874 1.00 . B B . 58 MET N 1 1
10 28331 2 1 58 MET O O 80.450 7.819 -14.977 1.00 . B B . 58 MET O 1 1
10 28332 2 1 58 MET SD S 76.098 11.306 -14.406 1.00 . B B . 58 MET SD 1 1
10 28333 2 1 59 LYS C C 82.838 6.687 -13.633 1.00 . B B . 59 LYS C 1 1
10 28334 2 1 59 LYS CA C 82.695 8.208 -13.562 1.00 . B B . 59 LYS CA 1 1
10 28335 2 1 59 LYS CB C 83.718 8.768 -12.571 1.00 . B B . 59 LYS CB 1 1
10 28336 2 1 59 LYS CD C 86.150 9.116 -12.121 1.00 . B B . 59 LYS CD 1 1
10 28337 2 1 59 LYS CE C 87.561 8.906 -12.667 1.00 . B B . 59 LYS CE 1 1
10 28338 2 1 59 LYS CG C 85.131 8.554 -13.115 1.00 . B B . 59 LYS CG 1 1
10 28339 2 1 59 LYS H H 81.182 8.961 -12.234 1.00 . B B . 59 LYS H 1 1
10 28340 2 1 59 LYS HA H 82.871 8.627 -14.541 1.00 . B B . 59 LYS HA 1 1
10 28341 2 1 59 LYS HB2 H 83.542 9.825 -12.434 1.00 . B B . 59 LYS HB2 1 1
10 28342 2 1 59 LYS HB3 H 83.619 8.259 -11.625 1.00 . B B . 59 LYS HB3 1 1
10 28343 2 1 59 LYS HD2 H 85.969 10.172 -11.977 1.00 . B B . 59 LYS HD2 1 1
10 28344 2 1 59 LYS HD3 H 86.052 8.602 -11.176 1.00 . B B . 59 LYS HD3 1 1
10 28345 2 1 59 LYS HE2 H 88.284 9.180 -11.913 1.00 . B B . 59 LYS HE2 1 1
10 28346 2 1 59 LYS HE3 H 87.694 7.868 -12.933 1.00 . B B . 59 LYS HE3 1 1
10 28347 2 1 59 LYS HG2 H 85.308 7.497 -13.254 1.00 . B B . 59 LYS HG2 1 1
10 28348 2 1 59 LYS HG3 H 85.235 9.065 -14.059 1.00 . B B . 59 LYS HG3 1 1
10 28349 2 1 59 LYS HZ1 H 86.878 10.279 -14.075 1.00 . B B . 59 LYS HZ1 1 1
10 28350 2 1 59 LYS HZ2 H 87.993 9.154 -14.690 1.00 . B B . 59 LYS HZ2 1 1
10 28351 2 1 59 LYS HZ3 H 88.527 10.433 -13.705 1.00 . B B . 59 LYS HZ3 1 1
10 28352 2 1 59 LYS N N 81.322 8.560 -13.114 1.00 . B B . 59 LYS N 1 1
10 28353 2 1 59 LYS NZ N 87.754 9.757 -13.876 1.00 . B B . 59 LYS NZ 1 1
10 28354 2 1 59 LYS O O 83.468 6.163 -14.513 1.00 . B B . 59 LYS O 1 1
10 28355 2 1 60 GLU C C 81.724 3.862 -13.894 1.00 . B B . 60 GLU C 1 1
10 28356 2 1 60 GLU CA C 82.414 4.493 -12.674 1.00 . B B . 60 GLU CA 1 1
10 28357 2 1 60 GLU CB C 81.772 3.973 -11.378 1.00 . B B . 60 GLU CB 1 1
10 28358 2 1 60 GLU CD C 83.788 2.838 -10.435 1.00 . B B . 60 GLU CD 1 1
10 28359 2 1 60 GLU CG C 82.376 2.623 -10.985 1.00 . B B . 60 GLU CG 1 1
10 28360 2 1 60 GLU H H 81.802 6.426 -11.967 1.00 . B B . 60 GLU H 1 1
10 28361 2 1 60 GLU HA H 83.453 4.227 -12.694 1.00 . B B . 60 GLU HA 1 1
10 28362 2 1 60 GLU HB2 H 81.948 4.685 -10.584 1.00 . B B . 60 GLU HB2 1 1
10 28363 2 1 60 GLU HB3 H 80.707 3.859 -11.521 1.00 . B B . 60 GLU HB3 1 1
10 28364 2 1 60 GLU HG2 H 81.759 2.163 -10.225 1.00 . B B . 60 GLU HG2 1 1
10 28365 2 1 60 GLU HG3 H 82.423 1.983 -11.848 1.00 . B B . 60 GLU HG3 1 1
10 28366 2 1 60 GLU N N 82.285 5.981 -12.687 1.00 . B B . 60 GLU N 1 1
10 28367 2 1 60 GLU O O 82.289 3.022 -14.567 1.00 . B B . 60 GLU O 1 1
10 28368 2 1 60 GLU OE1 O 84.241 3.971 -10.448 1.00 . B B . 60 GLU OE1 1 1
10 28369 2 1 60 GLU OE2 O 84.391 1.867 -10.010 1.00 . B B . 60 GLU OE2 1 1
10 28370 2 1 61 LEU C C 80.368 4.204 -16.646 1.00 . B B . 61 LEU C 1 1
10 28371 2 1 61 LEU CA C 79.787 3.652 -15.342 1.00 . B B . 61 LEU CA 1 1
10 28372 2 1 61 LEU CB C 78.289 3.976 -15.212 1.00 . B B . 61 LEU CB 1 1
10 28373 2 1 61 LEU CD1 C 77.762 5.210 -13.070 1.00 . B B . 61 LEU CD1 1 1
10 28374 2 1 61 LEU CD2 C 76.491 3.126 -13.604 1.00 . B B . 61 LEU CD2 1 1
10 28375 2 1 61 LEU CG C 77.856 3.826 -13.718 1.00 . B B . 61 LEU CG 1 1
10 28376 2 1 61 LEU H H 80.075 4.918 -13.624 1.00 . B B . 61 LEU H 1 1
10 28377 2 1 61 LEU HA H 79.914 2.580 -15.334 1.00 . B B . 61 LEU HA 1 1
10 28378 2 1 61 LEU HB2 H 78.114 4.993 -15.555 1.00 . B B . 61 LEU HB2 1 1
10 28379 2 1 61 LEU HB3 H 77.726 3.290 -15.827 1.00 . B B . 61 LEU HB3 1 1
10 28380 2 1 61 LEU HD11 H 76.816 5.670 -13.319 1.00 . B B . 61 LEU HD11 1 1
10 28381 2 1 61 LEU HD12 H 78.558 5.819 -13.443 1.00 . B B . 61 LEU HD12 1 1
10 28382 2 1 61 LEU HD13 H 77.847 5.115 -11.998 1.00 . B B . 61 LEU HD13 1 1
10 28383 2 1 61 LEU HD21 H 75.864 3.442 -14.411 1.00 . B B . 61 LEU HD21 1 1
10 28384 2 1 61 LEU HD22 H 76.027 3.386 -12.663 1.00 . B B . 61 LEU HD22 1 1
10 28385 2 1 61 LEU HD23 H 76.626 2.057 -13.649 1.00 . B B . 61 LEU HD23 1 1
10 28386 2 1 61 LEU HG H 78.592 3.242 -13.177 1.00 . B B . 61 LEU HG 1 1
10 28387 2 1 61 LEU N N 80.513 4.246 -14.178 1.00 . B B . 61 LEU N 1 1
10 28388 2 1 61 LEU O O 80.284 3.589 -17.688 1.00 . B B . 61 LEU O 1 1
10 28389 2 1 62 ASP C C 82.881 5.184 -18.130 1.00 . B B . 62 ASP C 1 1
10 28390 2 1 62 ASP CA C 81.586 5.936 -17.818 1.00 . B B . 62 ASP CA 1 1
10 28391 2 1 62 ASP CB C 81.894 7.419 -17.588 1.00 . B B . 62 ASP CB 1 1
10 28392 2 1 62 ASP CG C 82.390 8.045 -18.894 1.00 . B B . 62 ASP CG 1 1
10 28393 2 1 62 ASP H H 81.051 5.813 -15.734 1.00 . B B . 62 ASP H 1 1
10 28394 2 1 62 ASP HA H 80.900 5.832 -18.646 1.00 . B B . 62 ASP HA 1 1
10 28395 2 1 62 ASP HB2 H 80.997 7.926 -17.264 1.00 . B B . 62 ASP HB2 1 1
10 28396 2 1 62 ASP HB3 H 82.657 7.516 -16.832 1.00 . B B . 62 ASP HB3 1 1
10 28397 2 1 62 ASP N N 80.974 5.350 -16.589 1.00 . B B . 62 ASP N 1 1
10 28398 2 1 62 ASP O O 83.252 4.999 -19.272 1.00 . B B . 62 ASP O 1 1
10 28399 2 1 62 ASP OD1 O 82.701 7.296 -19.806 1.00 . B B . 62 ASP OD1 1 1
10 28400 2 1 62 ASP OD2 O 82.450 9.261 -18.959 1.00 . B B . 62 ASP OD2 1 1
10 28401 2 1 63 GLU C C 84.551 2.733 -18.087 1.00 . B B . 63 GLU C 1 1
10 28402 2 1 63 GLU CA C 84.833 4.003 -17.289 1.00 . B B . 63 GLU CA 1 1
10 28403 2 1 63 GLU CB C 85.372 3.639 -15.901 1.00 . B B . 63 GLU CB 1 1
10 28404 2 1 63 GLU CD C 87.403 5.005 -15.245 1.00 . B B . 63 GLU CD 1 1
10 28405 2 1 63 GLU CG C 85.874 4.910 -15.165 1.00 . B B . 63 GLU CG 1 1
10 28406 2 1 63 GLU H H 83.224 4.909 -16.203 1.00 . B B . 63 GLU H 1 1
10 28407 2 1 63 GLU HA H 85.551 4.616 -17.812 1.00 . B B . 63 GLU HA 1 1
10 28408 2 1 63 GLU HB2 H 84.569 3.187 -15.328 1.00 . B B . 63 GLU HB2 1 1
10 28409 2 1 63 GLU HB3 H 86.179 2.927 -16.003 1.00 . B B . 63 GLU HB3 1 1
10 28410 2 1 63 GLU HG2 H 85.446 5.792 -15.622 1.00 . B B . 63 GLU HG2 1 1
10 28411 2 1 63 GLU HG3 H 85.573 4.870 -14.125 1.00 . B B . 63 GLU HG3 1 1
10 28412 2 1 63 GLU N N 83.561 4.751 -17.106 1.00 . B B . 63 GLU N 1 1
10 28413 2 1 63 GLU O O 85.305 2.343 -18.956 1.00 . B B . 63 GLU O 1 1
10 28414 2 1 63 GLU OE1 O 88.052 4.005 -14.987 1.00 . B B . 63 GLU OE1 1 1
10 28415 2 1 63 GLU OE2 O 87.893 6.075 -15.561 1.00 . B B . 63 GLU OE2 1 1
10 28416 2 1 64 ASN C C 81.581 0.641 -18.349 1.00 . B B . 64 ASN C 1 1
10 28417 2 1 64 ASN CA C 83.081 0.862 -18.524 1.00 . B B . 64 ASN CA 1 1
10 28418 2 1 64 ASN CB C 83.849 -0.330 -17.951 1.00 . B B . 64 ASN CB 1 1
10 28419 2 1 64 ASN CG C 83.450 -0.538 -16.490 1.00 . B B . 64 ASN CG 1 1
10 28420 2 1 64 ASN H H 82.863 2.446 -17.097 1.00 . B B . 64 ASN H 1 1
10 28421 2 1 64 ASN HA H 83.311 0.973 -19.574 1.00 . B B . 64 ASN HA 1 1
10 28422 2 1 64 ASN HB2 H 83.611 -1.218 -18.519 1.00 . B B . 64 ASN HB2 1 1
10 28423 2 1 64 ASN HB3 H 84.909 -0.137 -18.009 1.00 . B B . 64 ASN HB3 1 1
10 28424 2 1 64 ASN HD21 H 84.014 -2.439 -16.463 1.00 . B B . 64 ASN HD21 1 1
10 28425 2 1 64 ASN HD22 H 83.374 -1.850 -15.004 1.00 . B B . 64 ASN HD22 1 1
10 28426 2 1 64 ASN N N 83.454 2.099 -17.797 1.00 . B B . 64 ASN N 1 1
10 28427 2 1 64 ASN ND2 N 83.628 -1.706 -15.939 1.00 . B B . 64 ASN ND2 1 1
10 28428 2 1 64 ASN O O 81.150 -0.322 -17.749 1.00 . B B . 64 ASN O 1 1
10 28429 2 1 64 ASN OD1 O 82.968 0.372 -15.844 1.00 . B B . 64 ASN OD1 1 1
10 28430 2 1 65 GLY C C 78.895 -0.041 -19.059 1.00 . B B . 65 GLY C 1 1
10 28431 2 1 65 GLY CA C 79.305 1.396 -18.724 1.00 . B B . 65 GLY CA 1 1
10 28432 2 1 65 GLY H H 81.157 2.309 -19.335 1.00 . B B . 65 GLY H 1 1
10 28433 2 1 65 GLY HA2 H 79.013 1.633 -17.710 1.00 . B B . 65 GLY HA2 1 1
10 28434 2 1 65 GLY HA3 H 78.818 2.074 -19.404 1.00 . B B . 65 GLY HA3 1 1
10 28435 2 1 65 GLY N N 80.783 1.536 -18.862 1.00 . B B . 65 GLY N 1 1
10 28436 2 1 65 GLY O O 77.806 -0.478 -18.744 1.00 . B B . 65 GLY O 1 1
10 28437 2 1 66 ASP C C 79.804 -3.113 -18.898 1.00 . B B . 66 ASP C 1 1
10 28438 2 1 66 ASP CA C 79.445 -2.185 -20.062 1.00 . B B . 66 ASP CA 1 1
10 28439 2 1 66 ASP CB C 80.262 -2.583 -21.293 1.00 . B B . 66 ASP CB 1 1
10 28440 2 1 66 ASP CG C 79.741 -1.833 -22.519 1.00 . B B . 66 ASP CG 1 1
10 28441 2 1 66 ASP H H 80.636 -0.397 -19.939 1.00 . B B . 66 ASP H 1 1
10 28442 2 1 66 ASP HA H 78.392 -2.273 -20.285 1.00 . B B . 66 ASP HA 1 1
10 28443 2 1 66 ASP HB2 H 81.300 -2.330 -21.131 1.00 . B B . 66 ASP HB2 1 1
10 28444 2 1 66 ASP HB3 H 80.171 -3.646 -21.457 1.00 . B B . 66 ASP HB3 1 1
10 28445 2 1 66 ASP N N 79.766 -0.776 -19.697 1.00 . B B . 66 ASP N 1 1
10 28446 2 1 66 ASP O O 79.624 -4.312 -18.973 1.00 . B B . 66 ASP O 1 1
10 28447 2 1 66 ASP OD1 O 78.613 -1.370 -22.471 1.00 . B B . 66 ASP OD1 1 1
10 28448 2 1 66 ASP OD2 O 80.478 -1.734 -23.486 1.00 . B B . 66 ASP OD2 1 1
10 28449 2 1 67 GLY C C 79.411 -4.088 -16.117 1.00 . B B . 67 GLY C 1 1
10 28450 2 1 67 GLY CA C 80.670 -3.424 -16.661 1.00 . B B . 67 GLY CA 1 1
10 28451 2 1 67 GLY H H 80.443 -1.605 -17.773 1.00 . B B . 67 GLY H 1 1
10 28452 2 1 67 GLY HA2 H 81.374 -4.182 -16.976 1.00 . B B . 67 GLY HA2 1 1
10 28453 2 1 67 GLY HA3 H 81.115 -2.814 -15.889 1.00 . B B . 67 GLY HA3 1 1
10 28454 2 1 67 GLY N N 80.306 -2.571 -17.821 1.00 . B B . 67 GLY N 1 1
10 28455 2 1 67 GLY O O 78.511 -4.432 -16.856 1.00 . B B . 67 GLY O 1 1
10 28456 2 1 68 GLU C C 77.972 -4.504 -12.774 1.00 . B B . 68 GLU C 1 1
10 28457 2 1 68 GLU CA C 78.129 -4.919 -14.242 1.00 . B B . 68 GLU CA 1 1
10 28458 2 1 68 GLU CB C 78.276 -6.440 -14.340 1.00 . B B . 68 GLU CB 1 1
10 28459 2 1 68 GLU CD C 77.135 -8.632 -13.976 1.00 . B B . 68 GLU CD 1 1
10 28460 2 1 68 GLU CG C 77.020 -7.118 -13.789 1.00 . B B . 68 GLU CG 1 1
10 28461 2 1 68 GLU H H 80.075 -3.985 -14.255 1.00 . B B . 68 GLU H 1 1
10 28462 2 1 68 GLU HA H 77.253 -4.608 -14.796 1.00 . B B . 68 GLU HA 1 1
10 28463 2 1 68 GLU HB2 H 78.412 -6.721 -15.376 1.00 . B B . 68 GLU HB2 1 1
10 28464 2 1 68 GLU HB3 H 79.134 -6.755 -13.766 1.00 . B B . 68 GLU HB3 1 1
10 28465 2 1 68 GLU HG2 H 76.921 -6.893 -12.738 1.00 . B B . 68 GLU HG2 1 1
10 28466 2 1 68 GLU HG3 H 76.151 -6.756 -14.318 1.00 . B B . 68 GLU HG3 1 1
10 28467 2 1 68 GLU N N 79.338 -4.272 -14.831 1.00 . B B . 68 GLU N 1 1
10 28468 2 1 68 GLU O O 78.925 -4.159 -12.105 1.00 . B B . 68 GLU O 1 1
10 28469 2 1 68 GLU OE1 O 78.052 -9.057 -14.659 1.00 . B B . 68 GLU OE1 1 1
10 28470 2 1 68 GLU OE2 O 76.300 -9.340 -13.438 1.00 . B B . 68 GLU OE2 1 1
10 28471 2 1 69 VAL C C 75.547 -5.198 -10.250 1.00 . B B . 69 VAL C 1 1
10 28472 2 1 69 VAL CA C 76.487 -4.155 -10.859 1.00 . B B . 69 VAL CA 1 1
10 28473 2 1 69 VAL CB C 75.787 -2.784 -10.848 1.00 . B B . 69 VAL CB 1 1
10 28474 2 1 69 VAL CG1 C 76.808 -1.653 -11.178 1.00 . B B . 69 VAL CG1 1 1
10 28475 2 1 69 VAL CG2 C 74.628 -2.795 -11.885 1.00 . B B . 69 VAL CG2 1 1
10 28476 2 1 69 VAL H H 76.020 -4.823 -12.852 1.00 . B B . 69 VAL H 1 1
10 28477 2 1 69 VAL HA H 77.405 -4.108 -10.290 1.00 . B B . 69 VAL HA 1 1
10 28478 2 1 69 VAL HB H 75.376 -2.612 -9.862 1.00 . B B . 69 VAL HB 1 1
10 28479 2 1 69 VAL HG11 H 77.749 -2.081 -11.498 1.00 . B B . 69 VAL HG11 1 1
10 28480 2 1 69 VAL HG12 H 76.979 -1.047 -10.300 1.00 . B B . 69 VAL HG12 1 1
10 28481 2 1 69 VAL HG13 H 76.419 -1.023 -11.967 1.00 . B B . 69 VAL HG13 1 1
10 28482 2 1 69 VAL HG21 H 74.501 -3.786 -12.287 1.00 . B B . 69 VAL HG21 1 1
10 28483 2 1 69 VAL HG22 H 74.852 -2.118 -12.695 1.00 . B B . 69 VAL HG22 1 1
10 28484 2 1 69 VAL HG23 H 73.706 -2.489 -11.409 1.00 . B B . 69 VAL HG23 1 1
10 28485 2 1 69 VAL N N 76.763 -4.539 -12.280 1.00 . B B . 69 VAL N 1 1
10 28486 2 1 69 VAL O O 74.798 -5.842 -10.960 1.00 . B B . 69 VAL O 1 1
10 28487 2 1 70 ASP C C 73.925 -5.746 -7.128 1.00 . B B . 70 ASP C 1 1
10 28488 2 1 70 ASP CA C 74.669 -6.387 -8.305 1.00 . B B . 70 ASP CA 1 1
10 28489 2 1 70 ASP CB C 75.497 -7.571 -7.803 1.00 . B B . 70 ASP CB 1 1
10 28490 2 1 70 ASP CG C 76.431 -7.106 -6.685 1.00 . B B . 70 ASP CG 1 1
10 28491 2 1 70 ASP H H 76.187 -4.852 -8.392 1.00 . B B . 70 ASP H 1 1
10 28492 2 1 70 ASP HA H 73.935 -6.740 -9.027 1.00 . B B . 70 ASP HA 1 1
10 28493 2 1 70 ASP HB2 H 74.835 -8.338 -7.426 1.00 . B B . 70 ASP HB2 1 1
10 28494 2 1 70 ASP HB3 H 76.083 -7.971 -8.616 1.00 . B B . 70 ASP HB3 1 1
10 28495 2 1 70 ASP N N 75.572 -5.378 -8.949 1.00 . B B . 70 ASP N 1 1
10 28496 2 1 70 ASP O O 73.780 -4.544 -7.049 1.00 . B B . 70 ASP O 1 1
10 28497 2 1 70 ASP OD1 O 77.249 -6.239 -6.946 1.00 . B B . 70 ASP OD1 1 1
10 28498 2 1 70 ASP OD2 O 76.313 -7.625 -5.587 1.00 . B B . 70 ASP OD2 1 1
10 28499 2 1 71 PHE C C 73.521 -5.087 -4.203 1.00 . B B . 71 PHE C 1 1
10 28500 2 1 71 PHE CA C 72.674 -6.035 -5.053 1.00 . B B . 71 PHE CA 1 1
10 28501 2 1 71 PHE CB C 72.270 -7.220 -4.178 1.00 . B B . 71 PHE CB 1 1
10 28502 2 1 71 PHE CD1 C 74.328 -7.803 -2.831 1.00 . B B . 71 PHE CD1 1 1
10 28503 2 1 71 PHE CD2 C 73.810 -9.103 -4.807 1.00 . B B . 71 PHE CD2 1 1
10 28504 2 1 71 PHE CE1 C 75.466 -8.579 -2.616 1.00 . B B . 71 PHE CE1 1 1
10 28505 2 1 71 PHE CE2 C 74.951 -9.884 -4.591 1.00 . B B . 71 PHE CE2 1 1
10 28506 2 1 71 PHE CG C 73.498 -8.064 -3.929 1.00 . B B . 71 PHE CG 1 1
10 28507 2 1 71 PHE CZ C 75.781 -9.622 -3.495 1.00 . B B . 71 PHE CZ 1 1
10 28508 2 1 71 PHE H H 73.562 -7.523 -6.331 1.00 . B B . 71 PHE H 1 1
10 28509 2 1 71 PHE HA H 71.789 -5.523 -5.394 1.00 . B B . 71 PHE HA 1 1
10 28510 2 1 71 PHE HB2 H 71.875 -6.862 -3.238 1.00 . B B . 71 PHE HB2 1 1
10 28511 2 1 71 PHE HB3 H 71.523 -7.811 -4.685 1.00 . B B . 71 PHE HB3 1 1
10 28512 2 1 71 PHE HD1 H 74.098 -6.994 -2.156 1.00 . B B . 71 PHE HD1 1 1
10 28513 2 1 71 PHE HD2 H 73.172 -9.301 -5.653 1.00 . B B . 71 PHE HD2 1 1
10 28514 2 1 71 PHE HE1 H 76.102 -8.369 -1.774 1.00 . B B . 71 PHE HE1 1 1
10 28515 2 1 71 PHE HE2 H 75.193 -10.685 -5.271 1.00 . B B . 71 PHE HE2 1 1
10 28516 2 1 71 PHE HZ H 76.663 -10.223 -3.327 1.00 . B B . 71 PHE HZ 1 1
10 28517 2 1 71 PHE N N 73.439 -6.556 -6.227 1.00 . B B . 71 PHE N 1 1
10 28518 2 1 71 PHE O O 73.085 -4.037 -3.832 1.00 . B B . 71 PHE O 1 1
10 28519 2 1 72 GLN C C 75.996 -3.368 -3.825 1.00 . B B . 72 GLN C 1 1
10 28520 2 1 72 GLN CA C 75.544 -4.567 -3.009 1.00 . B B . 72 GLN CA 1 1
10 28521 2 1 72 GLN CB C 76.759 -5.345 -2.487 1.00 . B B . 72 GLN CB 1 1
10 28522 2 1 72 GLN CD C 78.708 -3.815 -2.924 1.00 . B B . 72 GLN CD 1 1
10 28523 2 1 72 GLN CG C 77.778 -4.384 -1.845 1.00 . B B . 72 GLN CG 1 1
10 28524 2 1 72 GLN H H 75.049 -6.323 -4.137 1.00 . B B . 72 GLN H 1 1
10 28525 2 1 72 GLN HA H 74.954 -4.221 -2.174 1.00 . B B . 72 GLN HA 1 1
10 28526 2 1 72 GLN HB2 H 76.427 -6.057 -1.745 1.00 . B B . 72 GLN HB2 1 1
10 28527 2 1 72 GLN HB3 H 77.224 -5.875 -3.305 1.00 . B B . 72 GLN HB3 1 1
10 28528 2 1 72 GLN HE21 H 79.576 -5.561 -3.291 1.00 . B B . 72 GLN HE21 1 1
10 28529 2 1 72 GLN HE22 H 80.145 -4.259 -4.220 1.00 . B B . 72 GLN HE22 1 1
10 28530 2 1 72 GLN HG2 H 77.255 -3.572 -1.357 1.00 . B B . 72 GLN HG2 1 1
10 28531 2 1 72 GLN HG3 H 78.366 -4.919 -1.115 1.00 . B B . 72 GLN HG3 1 1
10 28532 2 1 72 GLN N N 74.709 -5.457 -3.858 1.00 . B B . 72 GLN N 1 1
10 28533 2 1 72 GLN NE2 N 79.546 -4.611 -3.528 1.00 . B B . 72 GLN NE2 1 1
10 28534 2 1 72 GLN O O 76.222 -2.296 -3.307 1.00 . B B . 72 GLN O 1 1
10 28535 2 1 72 GLN OE1 O 78.669 -2.637 -3.219 1.00 . B B . 72 GLN OE1 1 1
10 28536 2 1 73 GLU C C 75.378 -1.538 -6.290 1.00 . B B . 73 GLU C 1 1
10 28537 2 1 73 GLU CA C 76.585 -2.409 -5.960 1.00 . B B . 73 GLU CA 1 1
10 28538 2 1 73 GLU CB C 77.236 -2.929 -7.245 1.00 . B B . 73 GLU CB 1 1
10 28539 2 1 73 GLU CD C 79.342 -1.591 -6.987 1.00 . B B . 73 GLU CD 1 1
10 28540 2 1 73 GLU CG C 78.112 -1.830 -7.865 1.00 . B B . 73 GLU CG 1 1
10 28541 2 1 73 GLU H H 75.937 -4.421 -5.486 1.00 . B B . 73 GLU H 1 1
10 28542 2 1 73 GLU HA H 77.299 -1.821 -5.415 1.00 . B B . 73 GLU HA 1 1
10 28543 2 1 73 GLU HB2 H 77.844 -3.792 -7.020 1.00 . B B . 73 GLU HB2 1 1
10 28544 2 1 73 GLU HB3 H 76.469 -3.202 -7.942 1.00 . B B . 73 GLU HB3 1 1
10 28545 2 1 73 GLU HG2 H 78.430 -2.140 -8.850 1.00 . B B . 73 GLU HG2 1 1
10 28546 2 1 73 GLU HG3 H 77.543 -0.915 -7.940 1.00 . B B . 73 GLU HG3 1 1
10 28547 2 1 73 GLU N N 76.140 -3.545 -5.100 1.00 . B B . 73 GLU N 1 1
10 28548 2 1 73 GLU O O 75.470 -0.335 -6.373 1.00 . B B . 73 GLU O 1 1
10 28549 2 1 73 GLU OE1 O 79.705 -2.494 -6.250 1.00 . B B . 73 GLU OE1 1 1
10 28550 2 1 73 GLU OE2 O 79.903 -0.510 -7.067 1.00 . B B . 73 GLU OE2 1 1
10 28551 2 1 74 PHE C C 72.591 -0.592 -5.533 1.00 . B B . 74 PHE C 1 1
10 28552 2 1 74 PHE CA C 73.013 -1.370 -6.776 1.00 . B B . 74 PHE CA 1 1
10 28553 2 1 74 PHE CB C 71.897 -2.341 -7.196 1.00 . B B . 74 PHE CB 1 1
10 28554 2 1 74 PHE CD1 C 69.876 -1.728 -5.831 1.00 . B B . 74 PHE CD1 1 1
10 28555 2 1 74 PHE CD2 C 69.953 -1.026 -8.146 1.00 . B B . 74 PHE CD2 1 1
10 28556 2 1 74 PHE CE1 C 68.625 -1.118 -5.684 1.00 . B B . 74 PHE CE1 1 1
10 28557 2 1 74 PHE CE2 C 68.701 -0.415 -8.002 1.00 . B B . 74 PHE CE2 1 1
10 28558 2 1 74 PHE CG C 70.539 -1.683 -7.061 1.00 . B B . 74 PHE CG 1 1
10 28559 2 1 74 PHE CZ C 68.037 -0.460 -6.770 1.00 . B B . 74 PHE CZ 1 1
10 28560 2 1 74 PHE H H 74.195 -3.123 -6.394 1.00 . B B . 74 PHE H 1 1
10 28561 2 1 74 PHE HA H 73.210 -0.678 -7.578 1.00 . B B . 74 PHE HA 1 1
10 28562 2 1 74 PHE HB2 H 72.055 -2.632 -8.222 1.00 . B B . 74 PHE HB2 1 1
10 28563 2 1 74 PHE HB3 H 71.931 -3.217 -6.566 1.00 . B B . 74 PHE HB3 1 1
10 28564 2 1 74 PHE HD1 H 70.329 -2.239 -4.996 1.00 . B B . 74 PHE HD1 1 1
10 28565 2 1 74 PHE HD2 H 70.462 -0.994 -9.091 1.00 . B B . 74 PHE HD2 1 1
10 28566 2 1 74 PHE HE1 H 68.115 -1.154 -4.733 1.00 . B B . 74 PHE HE1 1 1
10 28567 2 1 74 PHE HE2 H 68.247 0.091 -8.842 1.00 . B B . 74 PHE HE2 1 1
10 28568 2 1 74 PHE HZ H 67.072 0.013 -6.659 1.00 . B B . 74 PHE HZ 1 1
10 28569 2 1 74 PHE N N 74.243 -2.146 -6.473 1.00 . B B . 74 PHE N 1 1
10 28570 2 1 74 PHE O O 72.129 0.522 -5.606 1.00 . B B . 74 PHE O 1 1
10 28571 2 1 75 VAL C C 73.287 0.581 -2.774 1.00 . B B . 75 VAL C 1 1
10 28572 2 1 75 VAL CA C 72.297 -0.515 -3.144 1.00 . B B . 75 VAL CA 1 1
10 28573 2 1 75 VAL CB C 72.228 -1.551 -2.011 1.00 . B B . 75 VAL CB 1 1
10 28574 2 1 75 VAL CG1 C 72.058 -0.851 -0.665 1.00 . B B . 75 VAL CG1 1 1
10 28575 2 1 75 VAL CG2 C 71.030 -2.476 -2.218 1.00 . B B . 75 VAL CG2 1 1
10 28576 2 1 75 VAL H H 73.088 -2.100 -4.372 1.00 . B B . 75 VAL H 1 1
10 28577 2 1 75 VAL HA H 71.326 -0.070 -3.292 1.00 . B B . 75 VAL HA 1 1
10 28578 2 1 75 VAL HB H 73.136 -2.133 -2.003 1.00 . B B . 75 VAL HB 1 1
10 28579 2 1 75 VAL HG11 H 71.242 -0.148 -0.729 1.00 . B B . 75 VAL HG11 1 1
10 28580 2 1 75 VAL HG12 H 72.967 -0.329 -0.413 1.00 . B B . 75 VAL HG12 1 1
10 28581 2 1 75 VAL HG13 H 71.843 -1.587 0.094 1.00 . B B . 75 VAL HG13 1 1
10 28582 2 1 75 VAL HG21 H 70.896 -3.086 -1.338 1.00 . B B . 75 VAL HG21 1 1
10 28583 2 1 75 VAL HG22 H 71.205 -3.110 -3.065 1.00 . B B . 75 VAL HG22 1 1
10 28584 2 1 75 VAL HG23 H 70.145 -1.884 -2.385 1.00 . B B . 75 VAL HG23 1 1
10 28585 2 1 75 VAL N N 72.717 -1.194 -4.400 1.00 . B B . 75 VAL N 1 1
10 28586 2 1 75 VAL O O 72.915 1.632 -2.308 1.00 . B B . 75 VAL O 1 1
10 28587 2 1 76 VAL C C 75.573 2.501 -3.487 1.00 . B B . 76 VAL C 1 1
10 28588 2 1 76 VAL CA C 75.573 1.301 -2.535 1.00 . B B . 76 VAL CA 1 1
10 28589 2 1 76 VAL CB C 76.917 0.573 -2.572 1.00 . B B . 76 VAL CB 1 1
10 28590 2 1 76 VAL CG1 C 78.066 1.560 -2.409 1.00 . B B . 76 VAL CG1 1 1
10 28591 2 1 76 VAL CG2 C 76.956 -0.462 -1.444 1.00 . B B . 76 VAL CG2 1 1
10 28592 2 1 76 VAL H H 74.807 -0.565 -3.263 1.00 . B B . 76 VAL H 1 1
10 28593 2 1 76 VAL HA H 75.376 1.648 -1.534 1.00 . B B . 76 VAL HA 1 1
10 28594 2 1 76 VAL HB H 77.018 0.067 -3.523 1.00 . B B . 76 VAL HB 1 1
10 28595 2 1 76 VAL HG11 H 78.977 1.018 -2.207 1.00 . B B . 76 VAL HG11 1 1
10 28596 2 1 76 VAL HG12 H 77.855 2.222 -1.589 1.00 . B B . 76 VAL HG12 1 1
10 28597 2 1 76 VAL HG13 H 78.180 2.133 -3.316 1.00 . B B . 76 VAL HG13 1 1
10 28598 2 1 76 VAL HG21 H 76.013 -0.986 -1.399 1.00 . B B . 76 VAL HG21 1 1
10 28599 2 1 76 VAL HG22 H 77.129 0.034 -0.508 1.00 . B B . 76 VAL HG22 1 1
10 28600 2 1 76 VAL HG23 H 77.750 -1.169 -1.630 1.00 . B B . 76 VAL HG23 1 1
10 28601 2 1 76 VAL N N 74.538 0.312 -2.923 1.00 . B B . 76 VAL N 1 1
10 28602 2 1 76 VAL O O 75.733 3.633 -3.077 1.00 . B B . 76 VAL O 1 1
10 28603 2 1 77 LEU C C 74.098 4.154 -5.644 1.00 . B B . 77 LEU C 1 1
10 28604 2 1 77 LEU CA C 75.405 3.365 -5.747 1.00 . B B . 77 LEU CA 1 1
10 28605 2 1 77 LEU CB C 75.547 2.759 -7.158 1.00 . B B . 77 LEU CB 1 1
10 28606 2 1 77 LEU CD1 C 77.812 3.605 -7.891 1.00 . B B . 77 LEU CD1 1 1
10 28607 2 1 77 LEU CD2 C 75.948 3.375 -9.559 1.00 . B B . 77 LEU CD2 1 1
10 28608 2 1 77 LEU CG C 76.289 3.726 -8.102 1.00 . B B . 77 LEU CG 1 1
10 28609 2 1 77 LEU H H 75.287 1.339 -5.048 1.00 . B B . 77 LEU H 1 1
10 28610 2 1 77 LEU HA H 76.230 4.029 -5.542 1.00 . B B . 77 LEU HA 1 1
10 28611 2 1 77 LEU HB2 H 76.099 1.833 -7.089 1.00 . B B . 77 LEU HB2 1 1
10 28612 2 1 77 LEU HB3 H 74.561 2.550 -7.561 1.00 . B B . 77 LEU HB3 1 1
10 28613 2 1 77 LEU HD11 H 78.294 4.510 -8.224 1.00 . B B . 77 LEU HD11 1 1
10 28614 2 1 77 LEU HD12 H 78.193 2.767 -8.458 1.00 . B B . 77 LEU HD12 1 1
10 28615 2 1 77 LEU HD13 H 78.027 3.451 -6.844 1.00 . B B . 77 LEU HD13 1 1
10 28616 2 1 77 LEU HD21 H 74.958 3.736 -9.796 1.00 . B B . 77 LEU HD21 1 1
10 28617 2 1 77 LEU HD22 H 75.982 2.303 -9.683 1.00 . B B . 77 LEU HD22 1 1
10 28618 2 1 77 LEU HD23 H 76.666 3.831 -10.223 1.00 . B B . 77 LEU HD23 1 1
10 28619 2 1 77 LEU HG H 75.978 4.740 -7.893 1.00 . B B . 77 LEU HG 1 1
10 28620 2 1 77 LEU N N 75.406 2.257 -4.749 1.00 . B B . 77 LEU N 1 1
10 28621 2 1 77 LEU O O 74.068 5.355 -5.823 1.00 . B B . 77 LEU O 1 1
10 28622 2 1 78 VAL C C 71.714 5.052 -4.021 1.00 . B B . 78 VAL C 1 1
10 28623 2 1 78 VAL CA C 71.717 4.189 -5.278 1.00 . B B . 78 VAL CA 1 1
10 28624 2 1 78 VAL CB C 70.566 3.180 -5.229 1.00 . B B . 78 VAL CB 1 1
10 28625 2 1 78 VAL CG1 C 69.256 3.929 -4.947 1.00 . B B . 78 VAL CG1 1 1
10 28626 2 1 78 VAL CG2 C 70.452 2.470 -6.581 1.00 . B B . 78 VAL CG2 1 1
10 28627 2 1 78 VAL H H 73.066 2.519 -5.238 1.00 . B B . 78 VAL H 1 1
10 28628 2 1 78 VAL HA H 71.596 4.827 -6.143 1.00 . B B . 78 VAL HA 1 1
10 28629 2 1 78 VAL HB H 70.754 2.451 -4.449 1.00 . B B . 78 VAL HB 1 1
10 28630 2 1 78 VAL HG11 H 69.236 4.246 -3.917 1.00 . B B . 78 VAL HG11 1 1
10 28631 2 1 78 VAL HG12 H 68.419 3.276 -5.140 1.00 . B B . 78 VAL HG12 1 1
10 28632 2 1 78 VAL HG13 H 69.192 4.798 -5.595 1.00 . B B . 78 VAL HG13 1 1
10 28633 2 1 78 VAL HG21 H 69.892 1.554 -6.460 1.00 . B B . 78 VAL HG21 1 1
10 28634 2 1 78 VAL HG22 H 71.436 2.243 -6.959 1.00 . B B . 78 VAL HG22 1 1
10 28635 2 1 78 VAL HG23 H 69.941 3.113 -7.276 1.00 . B B . 78 VAL HG23 1 1
10 28636 2 1 78 VAL N N 73.019 3.484 -5.376 1.00 . B B . 78 VAL N 1 1
10 28637 2 1 78 VAL O O 71.233 6.162 -4.027 1.00 . B B . 78 VAL O 1 1
10 28638 2 1 79 ALA C C 73.173 6.573 -1.953 1.00 . B B . 79 ALA C 1 1
10 28639 2 1 79 ALA CA C 72.294 5.354 -1.696 1.00 . B B . 79 ALA CA 1 1
10 28640 2 1 79 ALA CB C 72.868 4.494 -0.550 1.00 . B B . 79 ALA CB 1 1
10 28641 2 1 79 ALA H H 72.652 3.656 -2.963 1.00 . B B . 79 ALA H 1 1
10 28642 2 1 79 ALA HA H 71.291 5.680 -1.449 1.00 . B B . 79 ALA HA 1 1
10 28643 2 1 79 ALA HB1 H 73.769 4.945 -0.153 1.00 . B B . 79 ALA HB1 1 1
10 28644 2 1 79 ALA HB2 H 73.100 3.512 -0.927 1.00 . B B . 79 ALA HB2 1 1
10 28645 2 1 79 ALA HB3 H 72.136 4.408 0.238 1.00 . B B . 79 ALA HB3 1 1
10 28646 2 1 79 ALA N N 72.255 4.551 -2.945 1.00 . B B . 79 ALA N 1 1
10 28647 2 1 79 ALA O O 72.911 7.662 -1.481 1.00 . B B . 79 ALA O 1 1
10 28648 2 1 80 ALA C C 74.309 8.608 -3.730 1.00 . B B . 80 ALA C 1 1
10 28649 2 1 80 ALA CA C 75.119 7.520 -3.015 1.00 . B B . 80 ALA CA 1 1
10 28650 2 1 80 ALA CB C 76.241 6.996 -3.918 1.00 . B B . 80 ALA CB 1 1
10 28651 2 1 80 ALA H H 74.403 5.499 -3.085 1.00 . B B . 80 ALA H 1 1
10 28652 2 1 80 ALA HA H 75.537 7.914 -2.100 1.00 . B B . 80 ALA HA 1 1
10 28653 2 1 80 ALA HB1 H 77.017 6.557 -3.307 1.00 . B B . 80 ALA HB1 1 1
10 28654 2 1 80 ALA HB2 H 76.655 7.807 -4.496 1.00 . B B . 80 ALA HB2 1 1
10 28655 2 1 80 ALA HB3 H 75.839 6.239 -4.583 1.00 . B B . 80 ALA HB3 1 1
10 28656 2 1 80 ALA N N 74.216 6.389 -2.710 1.00 . B B . 80 ALA N 1 1
10 28657 2 1 80 ALA O O 74.434 9.776 -3.446 1.00 . B B . 80 ALA O 1 1
10 28658 2 1 81 LEU C C 71.700 9.933 -4.319 1.00 . B B . 81 LEU C 1 1
10 28659 2 1 81 LEU CA C 72.601 9.226 -5.344 1.00 . B B . 81 LEU CA 1 1
10 28660 2 1 81 LEU CB C 71.743 8.489 -6.381 1.00 . B B . 81 LEU CB 1 1
10 28661 2 1 81 LEU CD1 C 71.703 10.490 -7.913 1.00 . B B . 81 LEU CD1 1 1
10 28662 2 1 81 LEU CD2 C 69.983 8.678 -8.138 1.00 . B B . 81 LEU CD2 1 1
10 28663 2 1 81 LEU CG C 70.846 9.470 -7.147 1.00 . B B . 81 LEU CG 1 1
10 28664 2 1 81 LEU H H 73.346 7.271 -4.829 1.00 . B B . 81 LEU H 1 1
10 28665 2 1 81 LEU HA H 73.235 9.954 -5.839 1.00 . B B . 81 LEU HA 1 1
10 28666 2 1 81 LEU HB2 H 72.392 7.983 -7.081 1.00 . B B . 81 LEU HB2 1 1
10 28667 2 1 81 LEU HB3 H 71.126 7.759 -5.878 1.00 . B B . 81 LEU HB3 1 1
10 28668 2 1 81 LEU HD11 H 71.959 11.304 -7.256 1.00 . B B . 81 LEU HD11 1 1
10 28669 2 1 81 LEU HD12 H 71.149 10.876 -8.756 1.00 . B B . 81 LEU HD12 1 1
10 28670 2 1 81 LEU HD13 H 72.608 10.016 -8.266 1.00 . B B . 81 LEU HD13 1 1
10 28671 2 1 81 LEU HD21 H 69.405 7.939 -7.603 1.00 . B B . 81 LEU HD21 1 1
10 28672 2 1 81 LEU HD22 H 70.621 8.185 -8.856 1.00 . B B . 81 LEU HD22 1 1
10 28673 2 1 81 LEU HD23 H 69.316 9.353 -8.653 1.00 . B B . 81 LEU HD23 1 1
10 28674 2 1 81 LEU HG H 70.205 9.990 -6.450 1.00 . B B . 81 LEU HG 1 1
10 28675 2 1 81 LEU N N 73.451 8.225 -4.633 1.00 . B B . 81 LEU N 1 1
10 28676 2 1 81 LEU O O 71.474 11.129 -4.375 1.00 . B B . 81 LEU O 1 1
10 28677 2 1 82 THR C C 71.030 10.976 -1.704 1.00 . B B . 82 THR C 1 1
10 28678 2 1 82 THR CA C 70.295 9.802 -2.347 1.00 . B B . 82 THR CA 1 1
10 28679 2 1 82 THR CB C 69.967 8.751 -1.282 1.00 . B B . 82 THR CB 1 1
10 28680 2 1 82 THR CG2 C 68.775 9.219 -0.445 1.00 . B B . 82 THR CG2 1 1
10 28681 2 1 82 THR H H 71.376 8.240 -3.343 1.00 . B B . 82 THR H 1 1
10 28682 2 1 82 THR HA H 69.384 10.151 -2.811 1.00 . B B . 82 THR HA 1 1
10 28683 2 1 82 THR HB H 70.821 8.606 -0.637 1.00 . B B . 82 THR HB 1 1
10 28684 2 1 82 THR HG1 H 70.415 7.213 -2.387 1.00 . B B . 82 THR HG1 1 1
10 28685 2 1 82 THR HG21 H 67.863 9.067 -1.006 1.00 . B B . 82 THR HG21 1 1
10 28686 2 1 82 THR HG22 H 68.886 10.268 -0.212 1.00 . B B . 82 THR HG22 1 1
10 28687 2 1 82 THR HG23 H 68.732 8.650 0.472 1.00 . B B . 82 THR HG23 1 1
10 28688 2 1 82 THR N N 71.182 9.195 -3.375 1.00 . B B . 82 THR N 1 1
10 28689 2 1 82 THR O O 70.450 12.001 -1.406 1.00 . B B . 82 THR O 1 1
10 28690 2 1 82 THR OG1 O 69.636 7.525 -1.919 1.00 . B B . 82 THR OG1 1 1
10 28691 2 1 83 VAL C C 72.965 13.163 -1.822 1.00 . B B . 83 VAL C 1 1
10 28692 2 1 83 VAL CA C 73.099 11.945 -0.907 1.00 . B B . 83 VAL CA 1 1
10 28693 2 1 83 VAL CB C 74.580 11.485 -0.794 1.00 . B B . 83 VAL CB 1 1
10 28694 2 1 83 VAL CG1 C 75.448 11.995 -1.961 1.00 . B B . 83 VAL CG1 1 1
10 28695 2 1 83 VAL CG2 C 75.190 11.991 0.509 1.00 . B B . 83 VAL CG2 1 1
10 28696 2 1 83 VAL H H 72.756 10.006 -1.771 1.00 . B B . 83 VAL H 1 1
10 28697 2 1 83 VAL HA H 72.702 12.179 0.072 1.00 . B B . 83 VAL HA 1 1
10 28698 2 1 83 VAL HB H 74.604 10.406 -0.796 1.00 . B B . 83 VAL HB 1 1
10 28699 2 1 83 VAL HG11 H 74.911 11.904 -2.888 1.00 . B B . 83 VAL HG11 1 1
10 28700 2 1 83 VAL HG12 H 76.352 11.409 -2.013 1.00 . B B . 83 VAL HG12 1 1
10 28701 2 1 83 VAL HG13 H 75.703 13.033 -1.794 1.00 . B B . 83 VAL HG13 1 1
10 28702 2 1 83 VAL HG21 H 75.060 13.060 0.569 1.00 . B B . 83 VAL HG21 1 1
10 28703 2 1 83 VAL HG22 H 76.244 11.756 0.519 1.00 . B B . 83 VAL HG22 1 1
10 28704 2 1 83 VAL HG23 H 74.698 11.514 1.345 1.00 . B B . 83 VAL HG23 1 1
10 28705 2 1 83 VAL N N 72.310 10.838 -1.508 1.00 . B B . 83 VAL N 1 1
10 28706 2 1 83 VAL O O 73.089 14.300 -1.410 1.00 . B B . 83 VAL O 1 1
10 28707 2 1 84 ALA C C 71.481 14.945 -3.760 1.00 . B B . 84 ALA C 1 1
10 28708 2 1 84 ALA CA C 72.625 13.988 -4.082 1.00 . B B . 84 ALA CA 1 1
10 28709 2 1 84 ALA CB C 72.357 13.376 -5.453 1.00 . B B . 84 ALA CB 1 1
10 28710 2 1 84 ALA H H 72.674 11.965 -3.363 1.00 . B B . 84 ALA H 1 1
10 28711 2 1 84 ALA HA H 73.553 14.537 -4.125 1.00 . B B . 84 ALA HA 1 1
10 28712 2 1 84 ALA HB1 H 72.972 12.500 -5.573 1.00 . B B . 84 ALA HB1 1 1
10 28713 2 1 84 ALA HB2 H 72.593 14.101 -6.214 1.00 . B B . 84 ALA HB2 1 1
10 28714 2 1 84 ALA HB3 H 71.315 13.101 -5.538 1.00 . B B . 84 ALA HB3 1 1
10 28715 2 1 84 ALA N N 72.742 12.900 -3.075 1.00 . B B . 84 ALA N 1 1
10 28716 2 1 84 ALA O O 71.600 16.135 -3.964 1.00 . B B . 84 ALA O 1 1
10 28717 2 1 85 CYS C C 68.464 14.849 -1.798 1.00 . B B . 85 CYS C 1 1
10 28718 2 1 85 CYS CA C 69.210 15.348 -3.038 1.00 . B B . 85 CYS CA 1 1
10 28719 2 1 85 CYS CB C 68.294 15.349 -4.282 1.00 . B B . 85 CYS CB 1 1
10 28720 2 1 85 CYS H H 70.253 13.491 -3.160 1.00 . B B . 85 CYS H 1 1
10 28721 2 1 85 CYS HA H 69.563 16.356 -2.862 1.00 . B B . 85 CYS HA 1 1
10 28722 2 1 85 CYS HB2 H 67.455 14.687 -4.137 1.00 . B B . 85 CYS HB2 1 1
10 28723 2 1 85 CYS HB3 H 67.925 16.350 -4.463 1.00 . B B . 85 CYS HB3 1 1
10 28724 2 1 85 CYS HG H 69.556 13.906 -5.555 1.00 . B B . 85 CYS HG 1 1
10 28725 2 1 85 CYS N N 70.358 14.447 -3.304 1.00 . B B . 85 CYS N 1 1
10 28726 2 1 85 CYS O O 67.325 14.436 -1.867 1.00 . B B . 85 CYS O 1 1
10 28727 2 1 85 CYS SG S 69.236 14.794 -5.731 1.00 . B B . 85 CYS SG 1 1
10 28728 2 1 86 ASN C C 67.244 15.342 0.896 1.00 . B B . 86 ASN C 1 1
10 28729 2 1 86 ASN CA C 68.439 14.425 0.599 1.00 . B B . 86 ASN CA 1 1
10 28730 2 1 86 ASN CB C 69.434 14.495 1.760 1.00 . B B . 86 ASN CB 1 1
10 28731 2 1 86 ASN CG C 70.629 13.586 1.465 1.00 . B B . 86 ASN CG 1 1
10 28732 2 1 86 ASN H H 70.026 15.217 -0.638 1.00 . B B . 86 ASN H 1 1
10 28733 2 1 86 ASN HA H 68.094 13.410 0.477 1.00 . B B . 86 ASN HA 1 1
10 28734 2 1 86 ASN HB2 H 69.777 15.512 1.880 1.00 . B B . 86 ASN HB2 1 1
10 28735 2 1 86 ASN HB3 H 68.951 14.167 2.668 1.00 . B B . 86 ASN HB3 1 1
10 28736 2 1 86 ASN HD21 H 69.509 11.968 1.195 1.00 . B B . 86 ASN HD21 1 1
10 28737 2 1 86 ASN HD22 H 71.180 11.732 1.016 1.00 . B B . 86 ASN HD22 1 1
10 28738 2 1 86 ASN N N 69.105 14.886 -0.662 1.00 . B B . 86 ASN N 1 1
10 28739 2 1 86 ASN ND2 N 70.422 12.324 1.202 1.00 . B B . 86 ASN ND2 1 1
10 28740 2 1 86 ASN O O 67.007 15.737 2.021 1.00 . B B . 86 ASN O 1 1
10 28741 2 1 86 ASN OD1 O 71.760 14.027 1.472 1.00 . B B . 86 ASN OD1 1 1
10 28742 2 1 87 ASN C C 64.286 15.976 0.975 1.00 . B B . 87 ASN C 1 1
10 28743 2 1 87 ASN CA C 65.329 16.587 0.043 1.00 . B B . 87 ASN CA 1 1
10 28744 2 1 87 ASN CB C 64.685 16.805 -1.320 1.00 . B B . 87 ASN CB 1 1
10 28745 2 1 87 ASN CG C 64.258 15.456 -1.903 1.00 . B B . 87 ASN CG 1 1
10 28746 2 1 87 ASN H H 66.745 15.351 -1.018 1.00 . B B . 87 ASN H 1 1
10 28747 2 1 87 ASN HA H 65.651 17.538 0.439 1.00 . B B . 87 ASN HA 1 1
10 28748 2 1 87 ASN HB2 H 63.820 17.439 -1.210 1.00 . B B . 87 ASN HB2 1 1
10 28749 2 1 87 ASN HB3 H 65.393 17.269 -1.979 1.00 . B B . 87 ASN HB3 1 1
10 28750 2 1 87 ASN HD21 H 65.147 14.401 -0.477 1.00 . B B . 87 ASN HD21 1 1
10 28751 2 1 87 ASN HD22 H 64.346 13.489 -1.664 1.00 . B B . 87 ASN HD22 1 1
10 28752 2 1 87 ASN N N 66.509 15.686 -0.121 1.00 . B B . 87 ASN N 1 1
10 28753 2 1 87 ASN ND2 N 64.613 14.357 -1.297 1.00 . B B . 87 ASN ND2 1 1
10 28754 2 1 87 ASN O O 64.159 14.771 1.085 1.00 . B B . 87 ASN O 1 1
10 28755 2 1 87 ASN OD1 O 63.595 15.403 -2.920 1.00 . B B . 87 ASN OD1 1 1
10 28756 2 1 88 PHE C C 61.119 16.980 2.175 1.00 . B B . 88 PHE C 1 1
10 28757 2 1 88 PHE CA C 62.453 16.330 2.556 1.00 . B B . 88 PHE CA 1 1
10 28758 2 1 88 PHE CB C 62.803 16.726 3.991 1.00 . B B . 88 PHE CB 1 1
10 28759 2 1 88 PHE CD1 C 61.793 14.976 5.497 1.00 . B B . 88 PHE CD1 1 1
10 28760 2 1 88 PHE CD2 C 60.623 17.079 5.202 1.00 . B B . 88 PHE CD2 1 1
10 28761 2 1 88 PHE CE1 C 60.781 14.534 6.359 1.00 . B B . 88 PHE CE1 1 1
10 28762 2 1 88 PHE CE2 C 59.612 16.638 6.063 1.00 . B B . 88 PHE CE2 1 1
10 28763 2 1 88 PHE CG C 61.713 16.248 4.919 1.00 . B B . 88 PHE CG 1 1
10 28764 2 1 88 PHE CZ C 59.690 15.365 6.641 1.00 . B B . 88 PHE CZ 1 1
10 28765 2 1 88 PHE H H 63.647 17.780 1.505 1.00 . B B . 88 PHE H 1 1
10 28766 2 1 88 PHE HA H 62.359 15.253 2.492 1.00 . B B . 88 PHE HA 1 1
10 28767 2 1 88 PHE HB2 H 63.742 16.272 4.271 1.00 . B B . 88 PHE HB2 1 1
10 28768 2 1 88 PHE HB3 H 62.886 17.800 4.057 1.00 . B B . 88 PHE HB3 1 1
10 28769 2 1 88 PHE HD1 H 62.634 14.334 5.278 1.00 . B B . 88 PHE HD1 1 1
10 28770 2 1 88 PHE HD2 H 60.562 18.061 4.756 1.00 . B B . 88 PHE HD2 1 1
10 28771 2 1 88 PHE HE1 H 60.841 13.552 6.804 1.00 . B B . 88 PHE HE1 1 1
10 28772 2 1 88 PHE HE2 H 58.771 17.279 6.281 1.00 . B B . 88 PHE HE2 1 1
10 28773 2 1 88 PHE HZ H 58.910 15.024 7.306 1.00 . B B . 88 PHE HZ 1 1
10 28774 2 1 88 PHE N N 63.523 16.815 1.632 1.00 . B B . 88 PHE N 1 1
10 28775 2 1 88 PHE O O 60.137 16.309 1.926 1.00 . B B . 88 PHE O 1 1
10 28776 2 1 89 PHE C C 59.734 19.266 0.290 1.00 . B B . 89 PHE C 1 1
10 28777 2 1 89 PHE CA C 59.805 18.999 1.798 1.00 . B B . 89 PHE CA 1 1
10 28778 2 1 89 PHE CB C 59.759 20.334 2.546 1.00 . B B . 89 PHE CB 1 1
10 28779 2 1 89 PHE CD1 C 58.417 21.935 1.129 1.00 . B B . 89 PHE CD1 1 1
10 28780 2 1 89 PHE CD2 C 57.332 20.847 3.006 1.00 . B B . 89 PHE CD2 1 1
10 28781 2 1 89 PHE CE1 C 57.224 22.603 0.828 1.00 . B B . 89 PHE CE1 1 1
10 28782 2 1 89 PHE CE2 C 56.140 21.517 2.705 1.00 . B B . 89 PHE CE2 1 1
10 28783 2 1 89 PHE CG C 58.472 21.055 2.218 1.00 . B B . 89 PHE CG 1 1
10 28784 2 1 89 PHE CZ C 56.086 22.394 1.616 1.00 . B B . 89 PHE CZ 1 1
10 28785 2 1 89 PHE H H 61.878 18.806 2.360 1.00 . B B . 89 PHE H 1 1
10 28786 2 1 89 PHE HA H 58.958 18.397 2.094 1.00 . B B . 89 PHE HA 1 1
10 28787 2 1 89 PHE HB2 H 59.809 20.152 3.609 1.00 . B B . 89 PHE HB2 1 1
10 28788 2 1 89 PHE HB3 H 60.597 20.944 2.244 1.00 . B B . 89 PHE HB3 1 1
10 28789 2 1 89 PHE HD1 H 59.295 22.096 0.521 1.00 . B B . 89 PHE HD1 1 1
10 28790 2 1 89 PHE HD2 H 57.375 20.170 3.847 1.00 . B B . 89 PHE HD2 1 1
10 28791 2 1 89 PHE HE1 H 57.182 23.282 -0.012 1.00 . B B . 89 PHE HE1 1 1
10 28792 2 1 89 PHE HE2 H 55.262 21.356 3.313 1.00 . B B . 89 PHE HE2 1 1
10 28793 2 1 89 PHE HZ H 55.165 22.910 1.383 1.00 . B B . 89 PHE HZ 1 1
10 28794 2 1 89 PHE N N 61.075 18.288 2.144 1.00 . B B . 89 PHE N 1 1
10 28795 2 1 89 PHE O O 58.679 19.541 -0.245 1.00 . B B . 89 PHE O 1 1
10 28796 2 1 90 TRP C C 60.528 18.176 -2.630 1.00 . B B . 90 TRP C 1 1
10 28797 2 1 90 TRP CA C 60.817 19.469 -1.872 1.00 . B B . 90 TRP CA 1 1
10 28798 2 1 90 TRP CB C 62.161 20.053 -2.315 1.00 . B B . 90 TRP CB 1 1
10 28799 2 1 90 TRP CD1 C 61.440 22.473 -2.263 1.00 . B B . 90 TRP CD1 1 1
10 28800 2 1 90 TRP CD2 C 63.194 22.068 -0.914 1.00 . B B . 90 TRP CD2 1 1
10 28801 2 1 90 TRP CE2 C 62.894 23.446 -0.788 1.00 . B B . 90 TRP CE2 1 1
10 28802 2 1 90 TRP CE3 C 64.267 21.552 -0.163 1.00 . B B . 90 TRP CE3 1 1
10 28803 2 1 90 TRP CG C 62.256 21.474 -1.856 1.00 . B B . 90 TRP CG 1 1
10 28804 2 1 90 TRP CH2 C 64.692 23.751 0.792 1.00 . B B . 90 TRP CH2 1 1
10 28805 2 1 90 TRP CZ2 C 63.631 24.281 0.053 1.00 . B B . 90 TRP CZ2 1 1
10 28806 2 1 90 TRP CZ3 C 65.010 22.390 0.683 1.00 . B B . 90 TRP CZ3 1 1
10 28807 2 1 90 TRP H H 61.690 18.987 0.045 1.00 . B B . 90 TRP H 1 1
10 28808 2 1 90 TRP HA H 60.031 20.180 -2.093 1.00 . B B . 90 TRP HA 1 1
10 28809 2 1 90 TRP HB2 H 62.965 19.481 -1.879 1.00 . B B . 90 TRP HB2 1 1
10 28810 2 1 90 TRP HB3 H 62.235 20.017 -3.391 1.00 . B B . 90 TRP HB3 1 1
10 28811 2 1 90 TRP HD1 H 60.626 22.373 -2.965 1.00 . B B . 90 TRP HD1 1 1
10 28812 2 1 90 TRP HE1 H 61.386 24.515 -1.748 1.00 . B B . 90 TRP HE1 1 1
10 28813 2 1 90 TRP HE3 H 64.520 20.505 -0.240 1.00 . B B . 90 TRP HE3 1 1
10 28814 2 1 90 TRP HH2 H 65.269 24.390 1.445 1.00 . B B . 90 TRP HH2 1 1
10 28815 2 1 90 TRP HZ2 H 63.382 25.328 0.133 1.00 . B B . 90 TRP HZ2 1 1
10 28816 2 1 90 TRP HZ3 H 65.832 21.984 1.256 1.00 . B B . 90 TRP HZ3 1 1
10 28817 2 1 90 TRP N N 60.842 19.202 -0.401 1.00 . B B . 90 TRP N 1 1
10 28818 2 1 90 TRP NE1 N 61.817 23.643 -1.628 1.00 . B B . 90 TRP NE1 1 1
10 28819 2 1 90 TRP O O 61.166 17.858 -3.614 1.00 . B B . 90 TRP O 1 1
10 28820 2 1 91 GLU C C 58.550 16.509 -4.222 1.00 . B B . 91 GLU C 1 1
10 28821 2 1 91 GLU CA C 59.186 16.172 -2.873 1.00 . B B . 91 GLU CA 1 1
10 28822 2 1 91 GLU CB C 58.184 15.393 -2.019 1.00 . B B . 91 GLU CB 1 1
10 28823 2 1 91 GLU CD C 59.905 13.920 -0.971 1.00 . B B . 91 GLU CD 1 1
10 28824 2 1 91 GLU CG C 58.843 14.986 -0.700 1.00 . B B . 91 GLU CG 1 1
10 28825 2 1 91 GLU H H 59.044 17.728 -1.396 1.00 . B B . 91 GLU H 1 1
10 28826 2 1 91 GLU HA H 60.072 15.574 -3.029 1.00 . B B . 91 GLU HA 1 1
10 28827 2 1 91 GLU HB2 H 57.325 16.017 -1.816 1.00 . B B . 91 GLU HB2 1 1
10 28828 2 1 91 GLU HB3 H 57.869 14.507 -2.550 1.00 . B B . 91 GLU HB3 1 1
10 28829 2 1 91 GLU HG2 H 59.306 15.851 -0.248 1.00 . B B . 91 GLU HG2 1 1
10 28830 2 1 91 GLU HG3 H 58.095 14.587 -0.032 1.00 . B B . 91 GLU HG3 1 1
10 28831 2 1 91 GLU N N 59.550 17.438 -2.183 1.00 . B B . 91 GLU N 1 1
10 28832 2 1 91 GLU O O 57.930 17.541 -4.384 1.00 . B B . 91 GLU O 1 1
10 28833 2 1 91 GLU OE1 O 59.548 12.878 -1.497 1.00 . B B . 91 GLU OE1 1 1
10 28834 2 1 91 GLU OE2 O 61.057 14.163 -0.654 1.00 . B B . 91 GLU OE2 1 1
10 28835 2 1 92 ASN C C 56.582 15.937 -6.421 1.00 . B B . 92 ASN C 1 1
10 28836 2 1 92 ASN CA C 58.108 15.940 -6.530 1.00 . B B . 92 ASN CA 1 1
10 28837 2 1 92 ASN CB C 58.544 14.859 -7.519 1.00 . B B . 92 ASN CB 1 1
10 28838 2 1 92 ASN CG C 58.064 13.493 -7.026 1.00 . B B . 92 ASN CG 1 1
10 28839 2 1 92 ASN H H 59.209 14.830 -5.048 1.00 . B B . 92 ASN H 1 1
10 28840 2 1 92 ASN HA H 58.444 16.905 -6.877 1.00 . B B . 92 ASN HA 1 1
10 28841 2 1 92 ASN HB2 H 58.117 15.065 -8.490 1.00 . B B . 92 ASN HB2 1 1
10 28842 2 1 92 ASN HB3 H 59.622 14.854 -7.593 1.00 . B B . 92 ASN HB3 1 1
10 28843 2 1 92 ASN HD21 H 58.224 12.634 -8.809 1.00 . B B . 92 ASN HD21 1 1
10 28844 2 1 92 ASN HD22 H 57.678 11.619 -7.562 1.00 . B B . 92 ASN HD22 1 1
10 28845 2 1 92 ASN N N 58.701 15.655 -5.193 1.00 . B B . 92 ASN N 1 1
10 28846 2 1 92 ASN ND2 N 57.981 12.500 -7.869 1.00 . B B . 92 ASN ND2 1 1
10 28847 2 1 92 ASN O O 56.012 15.290 -5.565 1.00 . B B . 92 ASN O 1 1
10 28848 2 1 92 ASN OD1 O 57.762 13.325 -5.860 1.00 . B B . 92 ASN OD1 1 1
10 28849 2 1 93 SER C C 53.881 16.984 -8.637 1.00 . B B . 93 SER C 1 1
10 28850 2 1 93 SER CA C 54.427 16.701 -7.236 1.00 . B B . 93 SER CA 1 1
10 28851 2 1 93 SER CB C 53.978 17.811 -6.283 1.00 . B B . 93 SER CB 1 1
10 28852 2 1 93 SER H H 56.399 17.172 -7.965 1.00 . B B . 93 SER H 1 1
10 28853 2 1 93 SER HA H 54.045 15.752 -6.888 1.00 . B B . 93 SER HA 1 1
10 28854 2 1 93 SER HB2 H 54.445 17.674 -5.322 1.00 . B B . 93 SER HB2 1 1
10 28855 2 1 93 SER HB3 H 54.269 18.772 -6.688 1.00 . B B . 93 SER HB3 1 1
10 28856 2 1 93 SER HG H 52.256 18.634 -5.908 1.00 . B B . 93 SER HG 1 1
10 28857 2 1 93 SER N N 55.917 16.658 -7.284 1.00 . B B . 93 SER N 1 1
10 28858 2 1 93 SER O O 54.188 18.039 -9.169 1.00 . B B . 93 SER O 1 1
10 28859 2 1 93 SER OXT O 53.166 16.142 -9.153 1.00 . B B . 93 SER OXT 1 1
10 28860 2 1 93 SER OG O 52.566 17.754 -6.131 1.00 . B B . 93 SER OG 1 1
11 28861 1 1 1 GLY C C 55.678 3.019 -7.822 1.00 . A A . 1 GLY C 1 1
11 28862 1 1 1 GLY CA C 54.995 4.246 -7.331 1.00 . A A . 1 GLY CA 1 1
11 28863 1 1 1 GLY H1 H 53.227 5.379 -7.603 1.00 . A A . 1 GLY H1 1 1
11 28864 1 1 1 GLY H2 H 53.020 4.025 -6.598 1.00 . A A . 1 GLY H2 1 1
11 28865 1 1 1 GLY H3 H 53.149 3.823 -8.278 1.00 . A A . 1 GLY H3 1 1
11 28866 1 1 1 GLY HA2 H 55.450 5.300 -7.550 1.00 . A A . 1 GLY HA2 1 1
11 28867 1 1 1 GLY HA3 H 55.242 3.899 -6.454 1.00 . A A . 1 GLY HA3 1 1
11 28868 1 1 1 GLY N N 53.477 4.378 -7.463 1.00 . A A . 1 GLY N 1 1
11 28869 1 1 1 GLY O O 55.049 2.028 -8.138 1.00 . A A . 1 GLY O 1 1
11 28870 1 1 2 SER C C 58.125 0.987 -7.177 1.00 . A A . 2 SER C 1 1
11 28871 1 1 2 SER CA C 57.729 1.843 -8.378 1.00 . A A . 2 SER CA 1 1
11 28872 1 1 2 SER CB C 58.991 2.282 -9.120 1.00 . A A . 2 SER CB 1 1
11 28873 1 1 2 SER H H 57.473 3.852 -7.632 1.00 . A A . 2 SER H 1 1
11 28874 1 1 2 SER HA H 57.103 1.263 -9.044 1.00 . A A . 2 SER HA 1 1
11 28875 1 1 2 SER HB2 H 59.683 2.729 -8.426 1.00 . A A . 2 SER HB2 1 1
11 28876 1 1 2 SER HB3 H 59.454 1.417 -9.577 1.00 . A A . 2 SER HB3 1 1
11 28877 1 1 2 SER HG H 58.567 2.767 -10.956 1.00 . A A . 2 SER HG 1 1
11 28878 1 1 2 SER N N 56.982 3.044 -7.898 1.00 . A A . 2 SER N 1 1
11 28879 1 1 2 SER O O 58.157 1.452 -6.054 1.00 . A A . 2 SER O 1 1
11 28880 1 1 2 SER OG O 58.643 3.232 -10.119 1.00 . A A . 2 SER OG 1 1
11 28881 1 1 3 GLU C C 60.081 -0.601 -5.582 1.00 . A A . 3 GLU C 1 1
11 28882 1 1 3 GLU CA C 58.815 -1.138 -6.261 1.00 . A A . 3 GLU CA 1 1
11 28883 1 1 3 GLU CB C 59.074 -2.556 -6.777 1.00 . A A . 3 GLU CB 1 1
11 28884 1 1 3 GLU CD C 58.001 -4.549 -7.833 1.00 . A A . 3 GLU CD 1 1
11 28885 1 1 3 GLU CG C 57.745 -3.185 -7.194 1.00 . A A . 3 GLU CG 1 1
11 28886 1 1 3 GLU H H 58.387 -0.621 -8.308 1.00 . A A . 3 GLU H 1 1
11 28887 1 1 3 GLU HA H 58.011 -1.165 -5.540 1.00 . A A . 3 GLU HA 1 1
11 28888 1 1 3 GLU HB2 H 59.741 -2.516 -7.628 1.00 . A A . 3 GLU HB2 1 1
11 28889 1 1 3 GLU HB3 H 59.522 -3.151 -5.994 1.00 . A A . 3 GLU HB3 1 1
11 28890 1 1 3 GLU HG2 H 57.119 -3.308 -6.322 1.00 . A A . 3 GLU HG2 1 1
11 28891 1 1 3 GLU HG3 H 57.248 -2.542 -7.905 1.00 . A A . 3 GLU HG3 1 1
11 28892 1 1 3 GLU N N 58.422 -0.261 -7.397 1.00 . A A . 3 GLU N 1 1
11 28893 1 1 3 GLU O O 60.135 -0.470 -4.376 1.00 . A A . 3 GLU O 1 1
11 28894 1 1 3 GLU OE1 O 58.235 -4.585 -9.030 1.00 . A A . 3 GLU OE1 1 1
11 28895 1 1 3 GLU OE2 O 57.959 -5.534 -7.115 1.00 . A A . 3 GLU OE2 1 1
11 28896 1 1 4 LEU C C 62.164 1.625 -5.165 1.00 . A A . 4 LEU C 1 1
11 28897 1 1 4 LEU CA C 62.366 0.206 -5.715 1.00 . A A . 4 LEU CA 1 1
11 28898 1 1 4 LEU CB C 63.499 0.218 -6.757 1.00 . A A . 4 LEU CB 1 1
11 28899 1 1 4 LEU CD1 C 63.036 -1.843 -8.165 1.00 . A A . 4 LEU CD1 1 1
11 28900 1 1 4 LEU CD2 C 65.392 -1.206 -7.624 1.00 . A A . 4 LEU CD2 1 1
11 28901 1 1 4 LEU CG C 63.951 -1.225 -7.094 1.00 . A A . 4 LEU CG 1 1
11 28902 1 1 4 LEU H H 61.056 -0.426 -7.311 1.00 . A A . 4 LEU H 1 1
11 28903 1 1 4 LEU HA H 62.642 -0.442 -4.897 1.00 . A A . 4 LEU HA 1 1
11 28904 1 1 4 LEU HB2 H 63.146 0.706 -7.654 1.00 . A A . 4 LEU HB2 1 1
11 28905 1 1 4 LEU HB3 H 64.334 0.774 -6.359 1.00 . A A . 4 LEU HB3 1 1
11 28906 1 1 4 LEU HD11 H 62.945 -1.166 -9.002 1.00 . A A . 4 LEU HD11 1 1
11 28907 1 1 4 LEU HD12 H 62.058 -2.030 -7.746 1.00 . A A . 4 LEU HD12 1 1
11 28908 1 1 4 LEU HD13 H 63.462 -2.777 -8.508 1.00 . A A . 4 LEU HD13 1 1
11 28909 1 1 4 LEU HD21 H 66.067 -0.949 -6.820 1.00 . A A . 4 LEU HD21 1 1
11 28910 1 1 4 LEU HD22 H 65.477 -0.473 -8.414 1.00 . A A . 4 LEU HD22 1 1
11 28911 1 1 4 LEU HD23 H 65.648 -2.183 -8.010 1.00 . A A . 4 LEU HD23 1 1
11 28912 1 1 4 LEU HG H 63.915 -1.830 -6.202 1.00 . A A . 4 LEU HG 1 1
11 28913 1 1 4 LEU N N 61.108 -0.306 -6.339 1.00 . A A . 4 LEU N 1 1
11 28914 1 1 4 LEU O O 62.637 1.956 -4.094 1.00 . A A . 4 LEU O 1 1
11 28915 1 1 5 GLU C C 60.498 3.832 -4.066 1.00 . A A . 5 GLU C 1 1
11 28916 1 1 5 GLU CA C 61.275 3.863 -5.386 1.00 . A A . 5 GLU CA 1 1
11 28917 1 1 5 GLU CB C 60.492 4.660 -6.430 1.00 . A A . 5 GLU CB 1 1
11 28918 1 1 5 GLU CD C 59.543 6.900 -7.008 1.00 . A A . 5 GLU CD 1 1
11 28919 1 1 5 GLU CG C 60.311 6.104 -5.951 1.00 . A A . 5 GLU CG 1 1
11 28920 1 1 5 GLU H H 61.111 2.196 -6.749 1.00 . A A . 5 GLU H 1 1
11 28921 1 1 5 GLU HA H 62.236 4.330 -5.226 1.00 . A A . 5 GLU HA 1 1
11 28922 1 1 5 GLU HB2 H 61.035 4.654 -7.364 1.00 . A A . 5 GLU HB2 1 1
11 28923 1 1 5 GLU HB3 H 59.523 4.205 -6.574 1.00 . A A . 5 GLU HB3 1 1
11 28924 1 1 5 GLU HG2 H 59.754 6.113 -5.026 1.00 . A A . 5 GLU HG2 1 1
11 28925 1 1 5 GLU HG3 H 61.277 6.555 -5.794 1.00 . A A . 5 GLU HG3 1 1
11 28926 1 1 5 GLU N N 61.480 2.471 -5.883 1.00 . A A . 5 GLU N 1 1
11 28927 1 1 5 GLU O O 60.833 4.516 -3.118 1.00 . A A . 5 GLU O 1 1
11 28928 1 1 5 GLU OE1 O 59.358 6.378 -8.094 1.00 . A A . 5 GLU OE1 1 1
11 28929 1 1 5 GLU OE2 O 59.152 8.018 -6.712 1.00 . A A . 5 GLU OE2 1 1
11 28930 1 1 6 THR C C 59.513 2.472 -1.603 1.00 . A A . 6 THR C 1 1
11 28931 1 1 6 THR CA C 58.642 2.956 -2.764 1.00 . A A . 6 THR CA 1 1
11 28932 1 1 6 THR CB C 57.494 1.969 -2.989 1.00 . A A . 6 THR CB 1 1
11 28933 1 1 6 THR CG2 C 56.630 1.894 -1.733 1.00 . A A . 6 THR CG2 1 1
11 28934 1 1 6 THR H H 59.211 2.508 -4.788 1.00 . A A . 6 THR H 1 1
11 28935 1 1 6 THR HA H 58.237 3.927 -2.528 1.00 . A A . 6 THR HA 1 1
11 28936 1 1 6 THR HB H 57.890 0.992 -3.211 1.00 . A A . 6 THR HB 1 1
11 28937 1 1 6 THR HG1 H 56.057 1.735 -4.275 1.00 . A A . 6 THR HG1 1 1
11 28938 1 1 6 THR HG21 H 55.751 1.301 -1.936 1.00 . A A . 6 THR HG21 1 1
11 28939 1 1 6 THR HG22 H 56.331 2.891 -1.446 1.00 . A A . 6 THR HG22 1 1
11 28940 1 1 6 THR HG23 H 57.193 1.442 -0.931 1.00 . A A . 6 THR HG23 1 1
11 28941 1 1 6 THR N N 59.460 3.045 -4.007 1.00 . A A . 6 THR N 1 1
11 28942 1 1 6 THR O O 59.387 2.928 -0.482 1.00 . A A . 6 THR O 1 1
11 28943 1 1 6 THR OG1 O 56.694 2.422 -4.071 1.00 . A A . 6 THR OG1 1 1
11 28944 1 1 7 ALA C C 62.118 2.097 -0.182 1.00 . A A . 7 ALA C 1 1
11 28945 1 1 7 ALA CA C 61.253 0.987 -0.785 1.00 . A A . 7 ALA CA 1 1
11 28946 1 1 7 ALA CB C 62.155 -0.112 -1.365 1.00 . A A . 7 ALA CB 1 1
11 28947 1 1 7 ALA H H 60.446 1.175 -2.773 1.00 . A A . 7 ALA H 1 1
11 28948 1 1 7 ALA HA H 60.634 0.563 -0.008 1.00 . A A . 7 ALA HA 1 1
11 28949 1 1 7 ALA HB1 H 63.001 0.336 -1.867 1.00 . A A . 7 ALA HB1 1 1
11 28950 1 1 7 ALA HB2 H 61.592 -0.703 -2.070 1.00 . A A . 7 ALA HB2 1 1
11 28951 1 1 7 ALA HB3 H 62.508 -0.747 -0.565 1.00 . A A . 7 ALA HB3 1 1
11 28952 1 1 7 ALA N N 60.380 1.534 -1.863 1.00 . A A . 7 ALA N 1 1
11 28953 1 1 7 ALA O O 62.325 2.140 1.007 1.00 . A A . 7 ALA O 1 1
11 28954 1 1 8 MET C C 62.701 4.922 0.579 1.00 . A A . 8 MET C 1 1
11 28955 1 1 8 MET CA C 63.494 4.075 -0.429 1.00 . A A . 8 MET CA 1 1
11 28956 1 1 8 MET CB C 63.978 4.970 -1.595 1.00 . A A . 8 MET CB 1 1
11 28957 1 1 8 MET CE C 67.972 4.198 -1.332 1.00 . A A . 8 MET CE 1 1
11 28958 1 1 8 MET CG C 65.360 4.509 -2.108 1.00 . A A . 8 MET CG 1 1
11 28959 1 1 8 MET H H 62.468 2.933 -1.949 1.00 . A A . 8 MET H 1 1
11 28960 1 1 8 MET HA H 64.342 3.638 0.074 1.00 . A A . 8 MET HA 1 1
11 28961 1 1 8 MET HB2 H 63.261 4.908 -2.402 1.00 . A A . 8 MET HB2 1 1
11 28962 1 1 8 MET HB3 H 64.047 5.999 -1.268 1.00 . A A . 8 MET HB3 1 1
11 28963 1 1 8 MET HE1 H 68.925 4.696 -1.467 1.00 . A A . 8 MET HE1 1 1
11 28964 1 1 8 MET HE2 H 67.794 3.537 -2.164 1.00 . A A . 8 MET HE2 1 1
11 28965 1 1 8 MET HE3 H 67.988 3.624 -0.416 1.00 . A A . 8 MET HE3 1 1
11 28966 1 1 8 MET HG2 H 65.488 3.451 -1.925 1.00 . A A . 8 MET HG2 1 1
11 28967 1 1 8 MET HG3 H 65.435 4.698 -3.169 1.00 . A A . 8 MET HG3 1 1
11 28968 1 1 8 MET N N 62.633 2.985 -0.984 1.00 . A A . 8 MET N 1 1
11 28969 1 1 8 MET O O 63.204 5.283 1.625 1.00 . A A . 8 MET O 1 1
11 28970 1 1 8 MET SD S 66.657 5.440 -1.242 1.00 . A A . 8 MET SD 1 1
11 28971 1 1 9 GLU C C 60.472 5.337 2.538 1.00 . A A . 9 GLU C 1 1
11 28972 1 1 9 GLU CA C 60.675 6.086 1.216 1.00 . A A . 9 GLU CA 1 1
11 28973 1 1 9 GLU CB C 59.320 6.389 0.567 1.00 . A A . 9 GLU CB 1 1
11 28974 1 1 9 GLU CD C 57.125 7.558 0.830 1.00 . A A . 9 GLU CD 1 1
11 28975 1 1 9 GLU CG C 58.470 7.259 1.499 1.00 . A A . 9 GLU CG 1 1
11 28976 1 1 9 GLU H H 61.090 4.956 -0.575 1.00 . A A . 9 GLU H 1 1
11 28977 1 1 9 GLU HA H 61.195 7.012 1.407 1.00 . A A . 9 GLU HA 1 1
11 28978 1 1 9 GLU HB2 H 59.480 6.912 -0.364 1.00 . A A . 9 GLU HB2 1 1
11 28979 1 1 9 GLU HB3 H 58.803 5.461 0.374 1.00 . A A . 9 GLU HB3 1 1
11 28980 1 1 9 GLU HG2 H 58.297 6.733 2.427 1.00 . A A . 9 GLU HG2 1 1
11 28981 1 1 9 GLU HG3 H 58.985 8.186 1.699 1.00 . A A . 9 GLU HG3 1 1
11 28982 1 1 9 GLU N N 61.479 5.250 0.274 1.00 . A A . 9 GLU N 1 1
11 28983 1 1 9 GLU O O 60.534 5.912 3.610 1.00 . A A . 9 GLU O 1 1
11 28984 1 1 9 GLU OE1 O 56.971 7.205 -0.329 1.00 . A A . 9 GLU OE1 1 1
11 28985 1 1 9 GLU OE2 O 56.272 8.128 1.488 1.00 . A A . 9 GLU OE2 1 1
11 28986 1 1 10 THR C C 61.289 3.223 4.550 1.00 . A A . 10 THR C 1 1
11 28987 1 1 10 THR CA C 60.013 3.259 3.708 1.00 . A A . 10 THR CA 1 1
11 28988 1 1 10 THR CB C 59.611 1.825 3.333 1.00 . A A . 10 THR CB 1 1
11 28989 1 1 10 THR CG2 C 59.386 0.991 4.602 1.00 . A A . 10 THR CG2 1 1
11 28990 1 1 10 THR H H 60.184 3.623 1.591 1.00 . A A . 10 THR H 1 1
11 28991 1 1 10 THR HA H 59.220 3.711 4.286 1.00 . A A . 10 THR HA 1 1
11 28992 1 1 10 THR HB H 60.396 1.374 2.745 1.00 . A A . 10 THR HB 1 1
11 28993 1 1 10 THR HG1 H 58.643 1.910 1.648 1.00 . A A . 10 THR HG1 1 1
11 28994 1 1 10 THR HG21 H 58.956 1.611 5.376 1.00 . A A . 10 THR HG21 1 1
11 28995 1 1 10 THR HG22 H 60.328 0.589 4.945 1.00 . A A . 10 THR HG22 1 1
11 28996 1 1 10 THR HG23 H 58.710 0.178 4.379 1.00 . A A . 10 THR HG23 1 1
11 28997 1 1 10 THR N N 60.228 4.059 2.466 1.00 . A A . 10 THR N 1 1
11 28998 1 1 10 THR O O 61.240 3.286 5.759 1.00 . A A . 10 THR O 1 1
11 28999 1 1 10 THR OG1 O 58.410 1.856 2.575 1.00 . A A . 10 THR OG1 1 1
11 29000 1 1 11 LEU C C 63.879 4.280 5.537 1.00 . A A . 11 LEU C 1 1
11 29001 1 1 11 LEU CA C 63.694 3.015 4.704 1.00 . A A . 11 LEU CA 1 1
11 29002 1 1 11 LEU CB C 64.877 2.849 3.737 1.00 . A A . 11 LEU CB 1 1
11 29003 1 1 11 LEU CD1 C 65.886 1.384 1.970 1.00 . A A . 11 LEU CD1 1 1
11 29004 1 1 11 LEU CD2 C 65.097 0.353 4.121 1.00 . A A . 11 LEU CD2 1 1
11 29005 1 1 11 LEU CG C 64.829 1.459 3.078 1.00 . A A . 11 LEU CG 1 1
11 29006 1 1 11 LEU H H 62.446 3.018 2.957 1.00 . A A . 11 LEU H 1 1
11 29007 1 1 11 LEU HA H 63.653 2.172 5.367 1.00 . A A . 11 LEU HA 1 1
11 29008 1 1 11 LEU HB2 H 64.822 3.610 2.970 1.00 . A A . 11 LEU HB2 1 1
11 29009 1 1 11 LEU HB3 H 65.802 2.956 4.278 1.00 . A A . 11 LEU HB3 1 1
11 29010 1 1 11 LEU HD11 H 65.764 0.460 1.423 1.00 . A A . 11 LEU HD11 1 1
11 29011 1 1 11 LEU HD12 H 66.874 1.414 2.409 1.00 . A A . 11 LEU HD12 1 1
11 29012 1 1 11 LEU HD13 H 65.763 2.219 1.297 1.00 . A A . 11 LEU HD13 1 1
11 29013 1 1 11 LEU HD21 H 64.168 0.068 4.591 1.00 . A A . 11 LEU HD21 1 1
11 29014 1 1 11 LEU HD22 H 65.782 0.717 4.873 1.00 . A A . 11 LEU HD22 1 1
11 29015 1 1 11 LEU HD23 H 65.529 -0.512 3.635 1.00 . A A . 11 LEU HD23 1 1
11 29016 1 1 11 LEU HG H 63.851 1.312 2.642 1.00 . A A . 11 LEU HG 1 1
11 29017 1 1 11 LEU N N 62.426 3.092 3.929 1.00 . A A . 11 LEU N 1 1
11 29018 1 1 11 LEU O O 64.320 4.218 6.663 1.00 . A A . 11 LEU O 1 1
11 29019 1 1 12 ILE C C 62.860 6.650 7.064 1.00 . A A . 12 ILE C 1 1
11 29020 1 1 12 ILE CA C 63.731 6.678 5.797 1.00 . A A . 12 ILE CA 1 1
11 29021 1 1 12 ILE CB C 63.337 7.876 4.933 1.00 . A A . 12 ILE CB 1 1
11 29022 1 1 12 ILE CD1 C 63.779 8.994 2.736 1.00 . A A . 12 ILE CD1 1 1
11 29023 1 1 12 ILE CG1 C 64.289 7.958 3.738 1.00 . A A . 12 ILE CG1 1 1
11 29024 1 1 12 ILE CG2 C 63.432 9.159 5.760 1.00 . A A . 12 ILE CG2 1 1
11 29025 1 1 12 ILE H H 63.206 5.460 4.093 1.00 . A A . 12 ILE H 1 1
11 29026 1 1 12 ILE HA H 64.767 6.774 6.084 1.00 . A A . 12 ILE HA 1 1
11 29027 1 1 12 ILE HB H 62.323 7.751 4.582 1.00 . A A . 12 ILE HB 1 1
11 29028 1 1 12 ILE HD11 H 62.858 8.645 2.295 1.00 . A A . 12 ILE HD11 1 1
11 29029 1 1 12 ILE HD12 H 64.518 9.139 1.963 1.00 . A A . 12 ILE HD12 1 1
11 29030 1 1 12 ILE HD13 H 63.603 9.932 3.245 1.00 . A A . 12 ILE HD13 1 1
11 29031 1 1 12 ILE HG12 H 65.273 8.240 4.080 1.00 . A A . 12 ILE HG12 1 1
11 29032 1 1 12 ILE HG13 H 64.340 6.993 3.256 1.00 . A A . 12 ILE HG13 1 1
11 29033 1 1 12 ILE HG21 H 63.426 10.015 5.103 1.00 . A A . 12 ILE HG21 1 1
11 29034 1 1 12 ILE HG22 H 64.348 9.152 6.334 1.00 . A A . 12 ILE HG22 1 1
11 29035 1 1 12 ILE HG23 H 62.588 9.215 6.431 1.00 . A A . 12 ILE HG23 1 1
11 29036 1 1 12 ILE N N 63.559 5.422 5.007 1.00 . A A . 12 ILE N 1 1
11 29037 1 1 12 ILE O O 63.312 6.987 8.141 1.00 . A A . 12 ILE O 1 1
11 29038 1 1 13 ASN C C 61.265 5.268 9.194 1.00 . A A . 13 ASN C 1 1
11 29039 1 1 13 ASN CA C 60.720 6.245 8.143 1.00 . A A . 13 ASN CA 1 1
11 29040 1 1 13 ASN CB C 59.324 5.794 7.707 1.00 . A A . 13 ASN CB 1 1
11 29041 1 1 13 ASN CG C 58.690 6.867 6.819 1.00 . A A . 13 ASN CG 1 1
11 29042 1 1 13 ASN H H 61.262 6.013 6.066 1.00 . A A . 13 ASN H 1 1
11 29043 1 1 13 ASN HA H 60.659 7.238 8.568 1.00 . A A . 13 ASN HA 1 1
11 29044 1 1 13 ASN HB2 H 59.404 4.870 7.153 1.00 . A A . 13 ASN HB2 1 1
11 29045 1 1 13 ASN HB3 H 58.708 5.639 8.580 1.00 . A A . 13 ASN HB3 1 1
11 29046 1 1 13 ASN HD21 H 58.529 8.196 8.285 1.00 . A A . 13 ASN HD21 1 1
11 29047 1 1 13 ASN HD22 H 57.954 8.712 6.772 1.00 . A A . 13 ASN HD22 1 1
11 29048 1 1 13 ASN N N 61.616 6.271 6.945 1.00 . A A . 13 ASN N 1 1
11 29049 1 1 13 ASN ND2 N 58.365 8.021 7.335 1.00 . A A . 13 ASN ND2 1 1
11 29050 1 1 13 ASN O O 61.222 5.522 10.380 1.00 . A A . 13 ASN O 1 1
11 29051 1 1 13 ASN OD1 O 58.486 6.650 5.641 1.00 . A A . 13 ASN OD1 1 1
11 29052 1 1 14 VAL C C 63.527 3.693 10.448 1.00 . A A . 14 VAL C 1 1
11 29053 1 1 14 VAL CA C 62.306 3.129 9.702 1.00 . A A . 14 VAL CA 1 1
11 29054 1 1 14 VAL CB C 62.687 1.880 8.903 1.00 . A A . 14 VAL CB 1 1
11 29055 1 1 14 VAL CG1 C 63.420 0.900 9.807 1.00 . A A . 14 VAL CG1 1 1
11 29056 1 1 14 VAL CG2 C 61.413 1.219 8.362 1.00 . A A . 14 VAL CG2 1 1
11 29057 1 1 14 VAL H H 61.781 3.968 7.798 1.00 . A A . 14 VAL H 1 1
11 29058 1 1 14 VAL HA H 61.543 2.869 10.422 1.00 . A A . 14 VAL HA 1 1
11 29059 1 1 14 VAL HB H 63.328 2.157 8.078 1.00 . A A . 14 VAL HB 1 1
11 29060 1 1 14 VAL HG11 H 62.884 0.798 10.740 1.00 . A A . 14 VAL HG11 1 1
11 29061 1 1 14 VAL HG12 H 64.413 1.272 10.002 1.00 . A A . 14 VAL HG12 1 1
11 29062 1 1 14 VAL HG13 H 63.480 -0.061 9.321 1.00 . A A . 14 VAL HG13 1 1
11 29063 1 1 14 VAL HG21 H 61.661 0.276 7.897 1.00 . A A . 14 VAL HG21 1 1
11 29064 1 1 14 VAL HG22 H 60.953 1.870 7.631 1.00 . A A . 14 VAL HG22 1 1
11 29065 1 1 14 VAL HG23 H 60.723 1.049 9.176 1.00 . A A . 14 VAL HG23 1 1
11 29066 1 1 14 VAL N N 61.764 4.148 8.759 1.00 . A A . 14 VAL N 1 1
11 29067 1 1 14 VAL O O 63.714 3.465 11.636 1.00 . A A . 14 VAL O 1 1
11 29068 1 1 15 PHE C C 65.091 5.829 11.603 1.00 . A A . 15 PHE C 1 1
11 29069 1 1 15 PHE CA C 65.567 4.991 10.425 1.00 . A A . 15 PHE CA 1 1
11 29070 1 1 15 PHE CB C 66.325 5.894 9.443 1.00 . A A . 15 PHE CB 1 1
11 29071 1 1 15 PHE CD1 C 66.548 3.766 7.995 1.00 . A A . 15 PHE CD1 1 1
11 29072 1 1 15 PHE CD2 C 67.452 5.875 7.190 1.00 . A A . 15 PHE CD2 1 1
11 29073 1 1 15 PHE CE1 C 66.988 3.141 6.823 1.00 . A A . 15 PHE CE1 1 1
11 29074 1 1 15 PHE CE2 C 67.889 5.238 6.024 1.00 . A A . 15 PHE CE2 1 1
11 29075 1 1 15 PHE CG C 66.780 5.150 8.187 1.00 . A A . 15 PHE CG 1 1
11 29076 1 1 15 PHE CZ C 67.656 3.873 5.841 1.00 . A A . 15 PHE CZ 1 1
11 29077 1 1 15 PHE H H 64.195 4.595 8.820 1.00 . A A . 15 PHE H 1 1
11 29078 1 1 15 PHE HA H 66.210 4.200 10.779 1.00 . A A . 15 PHE HA 1 1
11 29079 1 1 15 PHE HB2 H 65.684 6.711 9.151 1.00 . A A . 15 PHE HB2 1 1
11 29080 1 1 15 PHE HB3 H 67.194 6.297 9.943 1.00 . A A . 15 PHE HB3 1 1
11 29081 1 1 15 PHE HD1 H 66.040 3.179 8.737 1.00 . A A . 15 PHE HD1 1 1
11 29082 1 1 15 PHE HD2 H 67.634 6.933 7.324 1.00 . A A . 15 PHE HD2 1 1
11 29083 1 1 15 PHE HE1 H 66.808 2.087 6.676 1.00 . A A . 15 PHE HE1 1 1
11 29084 1 1 15 PHE HE2 H 68.403 5.801 5.261 1.00 . A A . 15 PHE HE2 1 1
11 29085 1 1 15 PHE HZ H 67.999 3.380 4.943 1.00 . A A . 15 PHE HZ 1 1
11 29086 1 1 15 PHE N N 64.360 4.422 9.765 1.00 . A A . 15 PHE N 1 1
11 29087 1 1 15 PHE O O 65.669 5.818 12.672 1.00 . A A . 15 PHE O 1 1
11 29088 1 1 16 HIS C C 63.187 6.490 13.709 1.00 . A A . 16 HIS C 1 1
11 29089 1 1 16 HIS CA C 63.473 7.378 12.503 1.00 . A A . 16 HIS CA 1 1
11 29090 1 1 16 HIS CB C 62.167 8.008 12.028 1.00 . A A . 16 HIS CB 1 1
11 29091 1 1 16 HIS CD2 C 60.659 9.112 13.881 1.00 . A A . 16 HIS CD2 1 1
11 29092 1 1 16 HIS CE1 C 61.752 10.971 14.112 1.00 . A A . 16 HIS CE1 1 1
11 29093 1 1 16 HIS CG C 61.720 9.060 13.008 1.00 . A A . 16 HIS CG 1 1
11 29094 1 1 16 HIS H H 63.573 6.519 10.544 1.00 . A A . 16 HIS H 1 1
11 29095 1 1 16 HIS HA H 64.177 8.151 12.769 1.00 . A A . 16 HIS HA 1 1
11 29096 1 1 16 HIS HB2 H 62.317 8.453 11.058 1.00 . A A . 16 HIS HB2 1 1
11 29097 1 1 16 HIS HB3 H 61.411 7.237 11.958 1.00 . A A . 16 HIS HB3 1 1
11 29098 1 1 16 HIS HD1 H 63.213 10.533 12.695 1.00 . A A . 16 HIS HD1 1 1
11 29099 1 1 16 HIS HD2 H 59.917 8.337 14.009 1.00 . A A . 16 HIS HD2 1 1
11 29100 1 1 16 HIS HE1 H 62.058 11.950 14.452 1.00 . A A . 16 HIS HE1 1 1
11 29101 1 1 16 HIS HE2 H 60.054 10.620 15.259 1.00 . A A . 16 HIS HE2 1 1
11 29102 1 1 16 HIS N N 64.024 6.543 11.411 1.00 . A A . 16 HIS N 1 1
11 29103 1 1 16 HIS ND1 N 62.403 10.257 13.174 1.00 . A A . 16 HIS ND1 1 1
11 29104 1 1 16 HIS NE2 N 60.685 10.317 14.574 1.00 . A A . 16 HIS NE2 1 1
11 29105 1 1 16 HIS O O 63.217 6.927 14.836 1.00 . A A . 16 HIS O 1 1
11 29106 1 1 17 ALA C C 63.768 4.262 15.573 1.00 . A A . 17 ALA C 1 1
11 29107 1 1 17 ALA CA C 62.568 4.347 14.622 1.00 . A A . 17 ALA CA 1 1
11 29108 1 1 17 ALA CB C 62.227 2.951 14.096 1.00 . A A . 17 ALA CB 1 1
11 29109 1 1 17 ALA H H 62.840 4.908 12.559 1.00 . A A . 17 ALA H 1 1
11 29110 1 1 17 ALA HA H 61.719 4.741 15.159 1.00 . A A . 17 ALA HA 1 1
11 29111 1 1 17 ALA HB1 H 63.126 2.471 13.737 1.00 . A A . 17 ALA HB1 1 1
11 29112 1 1 17 ALA HB2 H 61.516 3.035 13.287 1.00 . A A . 17 ALA HB2 1 1
11 29113 1 1 17 ALA HB3 H 61.797 2.361 14.893 1.00 . A A . 17 ALA HB3 1 1
11 29114 1 1 17 ALA N N 62.882 5.244 13.480 1.00 . A A . 17 ALA N 1 1
11 29115 1 1 17 ALA O O 63.626 4.464 16.762 1.00 . A A . 17 ALA O 1 1
11 29116 1 1 18 HIS C C 66.625 5.301 16.379 1.00 . A A . 18 HIS C 1 1
11 29117 1 1 18 HIS CA C 66.119 3.896 16.025 1.00 . A A . 18 HIS CA 1 1
11 29118 1 1 18 HIS CB C 67.269 3.102 15.392 1.00 . A A . 18 HIS CB 1 1
11 29119 1 1 18 HIS CD2 C 66.931 0.794 14.171 1.00 . A A . 18 HIS CD2 1 1
11 29120 1 1 18 HIS CE1 C 66.085 -0.317 15.831 1.00 . A A . 18 HIS CE1 1 1
11 29121 1 1 18 HIS CG C 66.865 1.659 15.236 1.00 . A A . 18 HIS CG 1 1
11 29122 1 1 18 HIS H H 65.067 3.813 14.125 1.00 . A A . 18 HIS H 1 1
11 29123 1 1 18 HIS HA H 65.807 3.398 16.933 1.00 . A A . 18 HIS HA 1 1
11 29124 1 1 18 HIS HB2 H 67.507 3.520 14.425 1.00 . A A . 18 HIS HB2 1 1
11 29125 1 1 18 HIS HB3 H 68.145 3.160 16.035 1.00 . A A . 18 HIS HB3 1 1
11 29126 1 1 18 HIS HD1 H 66.147 1.259 17.190 1.00 . A A . 18 HIS HD1 1 1
11 29127 1 1 18 HIS HD2 H 67.306 1.040 13.190 1.00 . A A . 18 HIS HD2 1 1
11 29128 1 1 18 HIS HE1 H 65.659 -1.110 16.429 1.00 . A A . 18 HIS HE1 1 1
11 29129 1 1 18 HIS HE2 H 66.370 -1.255 13.998 1.00 . A A . 18 HIS HE2 1 1
11 29130 1 1 18 HIS N N 64.949 3.973 15.085 1.00 . A A . 18 HIS N 1 1
11 29131 1 1 18 HIS ND1 N 66.322 0.928 16.284 1.00 . A A . 18 HIS ND1 1 1
11 29132 1 1 18 HIS NE2 N 66.438 -0.449 14.552 1.00 . A A . 18 HIS NE2 1 1
11 29133 1 1 18 HIS O O 66.998 5.567 17.505 1.00 . A A . 18 HIS O 1 1
11 29134 1 1 19 SER C C 66.046 8.568 15.860 1.00 . A A . 19 SER C 1 1
11 29135 1 1 19 SER CA C 67.191 7.577 15.691 1.00 . A A . 19 SER CA 1 1
11 29136 1 1 19 SER CB C 68.038 8.032 14.512 1.00 . A A . 19 SER CB 1 1
11 29137 1 1 19 SER H H 66.388 5.952 14.518 1.00 . A A . 19 SER H 1 1
11 29138 1 1 19 SER HA H 67.799 7.578 16.585 1.00 . A A . 19 SER HA 1 1
11 29139 1 1 19 SER HB2 H 67.417 8.121 13.634 1.00 . A A . 19 SER HB2 1 1
11 29140 1 1 19 SER HB3 H 68.474 8.995 14.742 1.00 . A A . 19 SER HB3 1 1
11 29141 1 1 19 SER HG H 69.904 7.485 14.475 1.00 . A A . 19 SER HG 1 1
11 29142 1 1 19 SER N N 66.673 6.194 15.423 1.00 . A A . 19 SER N 1 1
11 29143 1 1 19 SER O O 66.236 9.761 15.746 1.00 . A A . 19 SER O 1 1
11 29144 1 1 19 SER OG O 69.058 7.075 14.269 1.00 . A A . 19 SER OG 1 1
11 29145 1 1 20 GLY C C 64.064 10.080 17.330 1.00 . A A . 20 GLY C 1 1
11 29146 1 1 20 GLY CA C 63.738 9.069 16.240 1.00 . A A . 20 GLY CA 1 1
11 29147 1 1 20 GLY H H 64.705 7.144 16.177 1.00 . A A . 20 GLY H 1 1
11 29148 1 1 20 GLY HA2 H 63.616 9.593 15.300 1.00 . A A . 20 GLY HA2 1 1
11 29149 1 1 20 GLY HA3 H 62.830 8.544 16.490 1.00 . A A . 20 GLY HA3 1 1
11 29150 1 1 20 GLY N N 64.860 8.108 16.103 1.00 . A A . 20 GLY N 1 1
11 29151 1 1 20 GLY O O 63.353 11.046 17.524 1.00 . A A . 20 GLY O 1 1
11 29152 1 1 21 LYS C C 65.909 12.146 18.321 1.00 . A A . 21 LYS C 1 1
11 29153 1 1 21 LYS CA C 65.532 10.871 19.054 1.00 . A A . 21 LYS CA 1 1
11 29154 1 1 21 LYS CB C 66.729 10.355 19.857 1.00 . A A . 21 LYS CB 1 1
11 29155 1 1 21 LYS CD C 68.285 10.848 21.757 1.00 . A A . 21 LYS CD 1 1
11 29156 1 1 21 LYS CE C 68.596 11.822 22.896 1.00 . A A . 21 LYS CE 1 1
11 29157 1 1 21 LYS CG C 67.074 11.355 20.966 1.00 . A A . 21 LYS CG 1 1
11 29158 1 1 21 LYS H H 65.729 9.137 17.834 1.00 . A A . 21 LYS H 1 1
11 29159 1 1 21 LYS HA H 64.693 11.059 19.711 1.00 . A A . 21 LYS HA 1 1
11 29160 1 1 21 LYS HB2 H 66.478 9.401 20.301 1.00 . A A . 21 LYS HB2 1 1
11 29161 1 1 21 LYS HB3 H 67.578 10.236 19.205 1.00 . A A . 21 LYS HB3 1 1
11 29162 1 1 21 LYS HD2 H 68.066 9.872 22.167 1.00 . A A . 21 LYS HD2 1 1
11 29163 1 1 21 LYS HD3 H 69.140 10.781 21.102 1.00 . A A . 21 LYS HD3 1 1
11 29164 1 1 21 LYS HE2 H 68.839 12.791 22.486 1.00 . A A . 21 LYS HE2 1 1
11 29165 1 1 21 LYS HE3 H 67.734 11.909 23.540 1.00 . A A . 21 LYS HE3 1 1
11 29166 1 1 21 LYS HG2 H 67.303 12.315 20.527 1.00 . A A . 21 LYS HG2 1 1
11 29167 1 1 21 LYS HG3 H 66.229 11.457 21.632 1.00 . A A . 21 LYS HG3 1 1
11 29168 1 1 21 LYS HZ1 H 70.632 11.474 23.151 1.00 . A A . 21 LYS HZ1 1 1
11 29169 1 1 21 LYS HZ2 H 69.635 10.288 23.849 1.00 . A A . 21 LYS HZ2 1 1
11 29170 1 1 21 LYS HZ3 H 69.803 11.807 24.592 1.00 . A A . 21 LYS HZ3 1 1
11 29171 1 1 21 LYS N N 65.154 9.894 18.019 1.00 . A A . 21 LYS N 1 1
11 29172 1 1 21 LYS NZ N 69.754 11.309 23.681 1.00 . A A . 21 LYS NZ 1 1
11 29173 1 1 21 LYS O O 66.782 12.158 17.475 1.00 . A A . 21 LYS O 1 1
11 29174 1 1 22 GLU C C 66.985 14.869 18.165 1.00 . A A . 22 GLU C 1 1
11 29175 1 1 22 GLU CA C 65.529 14.483 17.916 1.00 . A A . 22 GLU CA 1 1
11 29176 1 1 22 GLU CB C 64.592 15.576 18.441 1.00 . A A . 22 GLU CB 1 1
11 29177 1 1 22 GLU CD C 66.098 17.579 18.221 1.00 . A A . 22 GLU CD 1 1
11 29178 1 1 22 GLU CG C 64.837 16.890 17.686 1.00 . A A . 22 GLU CG 1 1
11 29179 1 1 22 GLU H H 64.528 13.151 19.280 1.00 . A A . 22 GLU H 1 1
11 29180 1 1 22 GLU HA H 65.373 14.347 16.856 1.00 . A A . 22 GLU HA 1 1
11 29181 1 1 22 GLU HB2 H 63.566 15.266 18.295 1.00 . A A . 22 GLU HB2 1 1
11 29182 1 1 22 GLU HB3 H 64.770 15.728 19.493 1.00 . A A . 22 GLU HB3 1 1
11 29183 1 1 22 GLU HG2 H 64.959 16.682 16.632 1.00 . A A . 22 GLU HG2 1 1
11 29184 1 1 22 GLU HG3 H 63.989 17.544 17.824 1.00 . A A . 22 GLU HG3 1 1
11 29185 1 1 22 GLU N N 65.241 13.204 18.616 1.00 . A A . 22 GLU N 1 1
11 29186 1 1 22 GLU O O 67.669 15.342 17.283 1.00 . A A . 22 GLU O 1 1
11 29187 1 1 22 GLU OE1 O 66.503 17.259 19.327 1.00 . A A . 22 GLU OE1 1 1
11 29188 1 1 22 GLU OE2 O 66.636 18.414 17.516 1.00 . A A . 22 GLU OE2 1 1
11 29189 1 1 23 GLY C C 69.780 14.415 18.531 1.00 . A A . 23 GLY C 1 1
11 29190 1 1 23 GLY CA C 68.894 15.010 19.634 1.00 . A A . 23 GLY CA 1 1
11 29191 1 1 23 GLY H H 66.910 14.277 20.054 1.00 . A A . 23 GLY H 1 1
11 29192 1 1 23 GLY HA2 H 69.009 16.085 19.656 1.00 . A A . 23 GLY HA2 1 1
11 29193 1 1 23 GLY HA3 H 69.188 14.593 20.585 1.00 . A A . 23 GLY HA3 1 1
11 29194 1 1 23 GLY N N 67.472 14.664 19.353 1.00 . A A . 23 GLY N 1 1
11 29195 1 1 23 GLY O O 70.310 15.120 17.697 1.00 . A A . 23 GLY O 1 1
11 29196 1 1 24 ASP C C 69.883 11.811 16.401 1.00 . A A . 24 ASP C 1 1
11 29197 1 1 24 ASP CA C 70.777 12.446 17.480 1.00 . A A . 24 ASP CA 1 1
11 29198 1 1 24 ASP CB C 71.616 11.346 18.144 1.00 . A A . 24 ASP CB 1 1
11 29199 1 1 24 ASP CG C 72.710 11.983 19.005 1.00 . A A . 24 ASP CG 1 1
11 29200 1 1 24 ASP H H 69.492 12.571 19.208 1.00 . A A . 24 ASP H 1 1
11 29201 1 1 24 ASP HA H 71.437 13.168 17.020 1.00 . A A . 24 ASP HA 1 1
11 29202 1 1 24 ASP HB2 H 70.980 10.733 18.767 1.00 . A A . 24 ASP HB2 1 1
11 29203 1 1 24 ASP HB3 H 72.072 10.730 17.382 1.00 . A A . 24 ASP HB3 1 1
11 29204 1 1 24 ASP N N 69.935 13.113 18.525 1.00 . A A . 24 ASP N 1 1
11 29205 1 1 24 ASP O O 69.627 10.624 16.422 1.00 . A A . 24 ASP O 1 1
11 29206 1 1 24 ASP OD1 O 73.067 13.118 18.734 1.00 . A A . 24 ASP OD1 1 1
11 29207 1 1 24 ASP OD2 O 73.174 11.323 19.921 1.00 . A A . 24 ASP OD2 1 1
11 29208 1 1 25 LYS C C 69.445 11.105 13.467 1.00 . A A . 25 LYS C 1 1
11 29209 1 1 25 LYS CA C 68.576 12.002 14.355 1.00 . A A . 25 LYS CA 1 1
11 29210 1 1 25 LYS CB C 67.977 13.129 13.512 1.00 . A A . 25 LYS CB 1 1
11 29211 1 1 25 LYS CD C 66.312 15.016 13.515 1.00 . A A . 25 LYS CD 1 1
11 29212 1 1 25 LYS CE C 67.222 16.252 13.550 1.00 . A A . 25 LYS CE 1 1
11 29213 1 1 25 LYS CG C 66.929 13.875 14.342 1.00 . A A . 25 LYS CG 1 1
11 29214 1 1 25 LYS H H 69.658 13.533 15.429 1.00 . A A . 25 LYS H 1 1
11 29215 1 1 25 LYS HA H 67.769 11.412 14.793 1.00 . A A . 25 LYS HA 1 1
11 29216 1 1 25 LYS HB2 H 68.763 13.807 13.217 1.00 . A A . 25 LYS HB2 1 1
11 29217 1 1 25 LYS HB3 H 67.508 12.714 12.634 1.00 . A A . 25 LYS HB3 1 1
11 29218 1 1 25 LYS HD2 H 66.185 14.691 12.492 1.00 . A A . 25 LYS HD2 1 1
11 29219 1 1 25 LYS HD3 H 65.347 15.271 13.928 1.00 . A A . 25 LYS HD3 1 1
11 29220 1 1 25 LYS HE2 H 67.375 16.555 14.575 1.00 . A A . 25 LYS HE2 1 1
11 29221 1 1 25 LYS HE3 H 68.175 16.019 13.099 1.00 . A A . 25 LYS HE3 1 1
11 29222 1 1 25 LYS HG2 H 66.153 13.182 14.636 1.00 . A A . 25 LYS HG2 1 1
11 29223 1 1 25 LYS HG3 H 67.397 14.282 15.227 1.00 . A A . 25 LYS HG3 1 1
11 29224 1 1 25 LYS HZ1 H 66.753 18.264 13.285 1.00 . A A . 25 LYS HZ1 1 1
11 29225 1 1 25 LYS HZ2 H 65.554 17.197 12.726 1.00 . A A . 25 LYS HZ2 1 1
11 29226 1 1 25 LYS HZ3 H 66.987 17.413 11.838 1.00 . A A . 25 LYS HZ3 1 1
11 29227 1 1 25 LYS N N 69.428 12.581 15.444 1.00 . A A . 25 LYS N 1 1
11 29228 1 1 25 LYS NZ N 66.580 17.366 12.793 1.00 . A A . 25 LYS NZ 1 1
11 29229 1 1 25 LYS O O 68.962 10.196 12.818 1.00 . A A . 25 LYS O 1 1
11 29230 1 1 26 TYR C C 71.360 9.047 12.920 1.00 . A A . 26 TYR C 1 1
11 29231 1 1 26 TYR CA C 71.643 10.514 12.607 1.00 . A A . 26 TYR CA 1 1
11 29232 1 1 26 TYR CB C 73.100 10.820 12.965 1.00 . A A . 26 TYR CB 1 1
11 29233 1 1 26 TYR CD1 C 73.612 12.844 11.554 1.00 . A A . 26 TYR CD1 1 1
11 29234 1 1 26 TYR CD2 C 73.400 13.121 13.951 1.00 . A A . 26 TYR CD2 1 1
11 29235 1 1 26 TYR CE1 C 73.879 14.210 11.417 1.00 . A A . 26 TYR CE1 1 1
11 29236 1 1 26 TYR CE2 C 73.665 14.489 13.817 1.00 . A A . 26 TYR CE2 1 1
11 29237 1 1 26 TYR CG C 73.372 12.298 12.819 1.00 . A A . 26 TYR CG 1 1
11 29238 1 1 26 TYR CZ C 73.906 15.034 12.548 1.00 . A A . 26 TYR CZ 1 1
11 29239 1 1 26 TYR H H 71.095 12.090 13.973 1.00 . A A . 26 TYR H 1 1
11 29240 1 1 26 TYR HA H 71.471 10.706 11.559 1.00 . A A . 26 TYR HA 1 1
11 29241 1 1 26 TYR HB2 H 73.290 10.520 13.985 1.00 . A A . 26 TYR HB2 1 1
11 29242 1 1 26 TYR HB3 H 73.754 10.270 12.304 1.00 . A A . 26 TYR HB3 1 1
11 29243 1 1 26 TYR HD1 H 73.588 12.210 10.683 1.00 . A A . 26 TYR HD1 1 1
11 29244 1 1 26 TYR HD2 H 73.213 12.700 14.928 1.00 . A A . 26 TYR HD2 1 1
11 29245 1 1 26 TYR HE1 H 74.065 14.628 10.439 1.00 . A A . 26 TYR HE1 1 1
11 29246 1 1 26 TYR HE2 H 73.685 15.123 14.690 1.00 . A A . 26 TYR HE2 1 1
11 29247 1 1 26 TYR HH H 73.678 16.854 13.082 1.00 . A A . 26 TYR HH 1 1
11 29248 1 1 26 TYR N N 70.730 11.354 13.439 1.00 . A A . 26 TYR N 1 1
11 29249 1 1 26 TYR O O 70.634 8.744 13.845 1.00 . A A . 26 TYR O 1 1
11 29250 1 1 26 TYR OH O 74.174 16.382 12.411 1.00 . A A . 26 TYR OH 1 1
11 29251 1 1 27 LYS C C 72.045 6.445 13.933 1.00 . A A . 27 LYS C 1 1
11 29252 1 1 27 LYS CA C 71.643 6.700 12.489 1.00 . A A . 27 LYS CA 1 1
11 29253 1 1 27 LYS CB C 72.438 5.761 11.561 1.00 . A A . 27 LYS CB 1 1
11 29254 1 1 27 LYS CD C 70.756 3.888 11.873 1.00 . A A . 27 LYS CD 1 1
11 29255 1 1 27 LYS CE C 70.616 2.366 11.948 1.00 . A A . 27 LYS CE 1 1
11 29256 1 1 27 LYS CG C 72.238 4.277 11.964 1.00 . A A . 27 LYS CG 1 1
11 29257 1 1 27 LYS H H 72.510 8.376 11.436 1.00 . A A . 27 LYS H 1 1
11 29258 1 1 27 LYS HA H 70.590 6.520 12.369 1.00 . A A . 27 LYS HA 1 1
11 29259 1 1 27 LYS HB2 H 72.100 5.898 10.544 1.00 . A A . 27 LYS HB2 1 1
11 29260 1 1 27 LYS HB3 H 73.486 6.005 11.621 1.00 . A A . 27 LYS HB3 1 1
11 29261 1 1 27 LYS HD2 H 70.217 4.329 12.700 1.00 . A A . 27 LYS HD2 1 1
11 29262 1 1 27 LYS HD3 H 70.344 4.243 10.941 1.00 . A A . 27 LYS HD3 1 1
11 29263 1 1 27 LYS HE2 H 69.604 2.085 11.700 1.00 . A A . 27 LYS HE2 1 1
11 29264 1 1 27 LYS HE3 H 71.298 1.902 11.252 1.00 . A A . 27 LYS HE3 1 1
11 29265 1 1 27 LYS HG2 H 72.807 3.650 11.301 1.00 . A A . 27 LYS HG2 1 1
11 29266 1 1 27 LYS HG3 H 72.588 4.116 12.973 1.00 . A A . 27 LYS HG3 1 1
11 29267 1 1 27 LYS HZ1 H 70.105 2.062 13.944 1.00 . A A . 27 LYS HZ1 1 1
11 29268 1 1 27 LYS HZ2 H 71.738 2.460 13.698 1.00 . A A . 27 LYS HZ2 1 1
11 29269 1 1 27 LYS HZ3 H 71.174 0.902 13.320 1.00 . A A . 27 LYS HZ3 1 1
11 29270 1 1 27 LYS N N 71.919 8.128 12.178 1.00 . A A . 27 LYS N 1 1
11 29271 1 1 27 LYS NZ N 70.932 1.913 13.332 1.00 . A A . 27 LYS NZ 1 1
11 29272 1 1 27 LYS O O 71.223 6.435 14.817 1.00 . A A . 27 LYS O 1 1
11 29273 1 1 28 LEU C C 75.288 5.979 15.633 1.00 . A A . 28 LEU C 1 1
11 29274 1 1 28 LEU CA C 73.752 5.982 15.587 1.00 . A A . 28 LEU CA 1 1
11 29275 1 1 28 LEU CB C 73.222 4.589 16.029 1.00 . A A . 28 LEU CB 1 1
11 29276 1 1 28 LEU CD1 C 73.236 5.373 18.475 1.00 . A A . 28 LEU CD1 1 1
11 29277 1 1 28 LEU CD2 C 71.074 5.228 17.223 1.00 . A A . 28 LEU CD2 1 1
11 29278 1 1 28 LEU CG C 72.469 4.608 17.384 1.00 . A A . 28 LEU CG 1 1
11 29279 1 1 28 LEU H H 73.954 6.259 13.440 1.00 . A A . 28 LEU H 1 1
11 29280 1 1 28 LEU HA H 73.369 6.751 16.227 1.00 . A A . 28 LEU HA 1 1
11 29281 1 1 28 LEU HB2 H 72.548 4.226 15.274 1.00 . A A . 28 LEU HB2 1 1
11 29282 1 1 28 LEU HB3 H 74.049 3.892 16.105 1.00 . A A . 28 LEU HB3 1 1
11 29283 1 1 28 LEU HD11 H 74.287 5.194 18.369 1.00 . A A . 28 LEU HD11 1 1
11 29284 1 1 28 LEU HD12 H 72.914 5.021 19.444 1.00 . A A . 28 LEU HD12 1 1
11 29285 1 1 28 LEU HD13 H 73.036 6.432 18.405 1.00 . A A . 28 LEU HD13 1 1
11 29286 1 1 28 LEU HD21 H 70.482 5.005 18.098 1.00 . A A . 28 LEU HD21 1 1
11 29287 1 1 28 LEU HD22 H 70.588 4.818 16.351 1.00 . A A . 28 LEU HD22 1 1
11 29288 1 1 28 LEU HD23 H 71.167 6.299 17.119 1.00 . A A . 28 LEU HD23 1 1
11 29289 1 1 28 LEU HG H 72.363 3.581 17.704 1.00 . A A . 28 LEU HG 1 1
11 29290 1 1 28 LEU N N 73.304 6.240 14.178 1.00 . A A . 28 LEU N 1 1
11 29291 1 1 28 LEU O O 75.935 5.775 14.627 1.00 . A A . 28 LEU O 1 1
11 29292 1 1 29 SER C C 77.810 4.803 16.159 1.00 . A A . 29 SER C 1 1
11 29293 1 1 29 SER CA C 77.365 6.088 16.868 1.00 . A A . 29 SER CA 1 1
11 29294 1 1 29 SER CB C 77.801 6.047 18.329 1.00 . A A . 29 SER CB 1 1
11 29295 1 1 29 SER H H 75.355 6.286 17.599 1.00 . A A . 29 SER H 1 1
11 29296 1 1 29 SER HA H 77.792 6.945 16.386 1.00 . A A . 29 SER HA 1 1
11 29297 1 1 29 SER HB2 H 77.492 5.116 18.774 1.00 . A A . 29 SER HB2 1 1
11 29298 1 1 29 SER HB3 H 78.879 6.131 18.382 1.00 . A A . 29 SER HB3 1 1
11 29299 1 1 29 SER HG H 77.849 7.501 19.619 1.00 . A A . 29 SER HG 1 1
11 29300 1 1 29 SER N N 75.881 6.149 16.790 1.00 . A A . 29 SER N 1 1
11 29301 1 1 29 SER O O 77.087 3.825 16.151 1.00 . A A . 29 SER O 1 1
11 29302 1 1 29 SER OG O 77.194 7.126 19.027 1.00 . A A . 29 SER OG 1 1
11 29303 1 1 30 LYS C C 79.275 2.329 15.769 1.00 . A A . 30 LYS C 1 1
11 29304 1 1 30 LYS CA C 79.359 3.537 14.827 1.00 . A A . 30 LYS CA 1 1
11 29305 1 1 30 LYS CB C 80.803 3.662 14.290 1.00 . A A . 30 LYS CB 1 1
11 29306 1 1 30 LYS CD C 82.293 4.456 12.478 1.00 . A A . 30 LYS CD 1 1
11 29307 1 1 30 LYS CE C 82.381 4.959 11.037 1.00 . A A . 30 LYS CE 1 1
11 29308 1 1 30 LYS CG C 80.840 4.432 12.969 1.00 . A A . 30 LYS CG 1 1
11 29309 1 1 30 LYS H H 79.533 5.577 15.529 1.00 . A A . 30 LYS H 1 1
11 29310 1 1 30 LYS HA H 78.686 3.378 13.997 1.00 . A A . 30 LYS HA 1 1
11 29311 1 1 30 LYS HB2 H 81.408 4.186 15.013 1.00 . A A . 30 LYS HB2 1 1
11 29312 1 1 30 LYS HB3 H 81.224 2.680 14.125 1.00 . A A . 30 LYS HB3 1 1
11 29313 1 1 30 LYS HD2 H 82.872 5.102 13.118 1.00 . A A . 30 LYS HD2 1 1
11 29314 1 1 30 LYS HD3 H 82.696 3.458 12.523 1.00 . A A . 30 LYS HD3 1 1
11 29315 1 1 30 LYS HE2 H 82.181 6.018 11.010 1.00 . A A . 30 LYS HE2 1 1
11 29316 1 1 30 LYS HE3 H 83.381 4.772 10.659 1.00 . A A . 30 LYS HE3 1 1
11 29317 1 1 30 LYS HG2 H 80.214 3.932 12.246 1.00 . A A . 30 LYS HG2 1 1
11 29318 1 1 30 LYS HG3 H 80.490 5.443 13.122 1.00 . A A . 30 LYS HG3 1 1
11 29319 1 1 30 LYS HZ1 H 81.370 3.233 10.457 1.00 . A A . 30 LYS HZ1 1 1
11 29320 1 1 30 LYS HZ2 H 81.662 4.325 9.188 1.00 . A A . 30 LYS HZ2 1 1
11 29321 1 1 30 LYS HZ3 H 80.448 4.651 10.329 1.00 . A A . 30 LYS HZ3 1 1
11 29322 1 1 30 LYS N N 78.957 4.782 15.543 1.00 . A A . 30 LYS N 1 1
11 29323 1 1 30 LYS NZ N 81.390 4.237 10.189 1.00 . A A . 30 LYS NZ 1 1
11 29324 1 1 30 LYS O O 78.728 1.310 15.419 1.00 . A A . 30 LYS O 1 1
11 29325 1 1 31 LYS C C 78.386 0.725 18.110 1.00 . A A . 31 LYS C 1 1
11 29326 1 1 31 LYS CA C 79.820 1.233 17.862 1.00 . A A . 31 LYS CA 1 1
11 29327 1 1 31 LYS CB C 80.464 1.662 19.193 1.00 . A A . 31 LYS CB 1 1
11 29328 1 1 31 LYS CD C 81.585 -0.538 19.706 1.00 . A A . 31 LYS CD 1 1
11 29329 1 1 31 LYS CE C 81.955 -1.471 20.860 1.00 . A A . 31 LYS CE 1 1
11 29330 1 1 31 LYS CG C 80.548 0.486 20.185 1.00 . A A . 31 LYS CG 1 1
11 29331 1 1 31 LYS H H 80.294 3.236 17.202 1.00 . A A . 31 LYS H 1 1
11 29332 1 1 31 LYS HA H 80.404 0.442 17.423 1.00 . A A . 31 LYS HA 1 1
11 29333 1 1 31 LYS HB2 H 81.460 2.034 19.000 1.00 . A A . 31 LYS HB2 1 1
11 29334 1 1 31 LYS HB3 H 79.873 2.453 19.633 1.00 . A A . 31 LYS HB3 1 1
11 29335 1 1 31 LYS HD2 H 81.169 -1.125 18.902 1.00 . A A . 31 LYS HD2 1 1
11 29336 1 1 31 LYS HD3 H 82.471 -0.028 19.363 1.00 . A A . 31 LYS HD3 1 1
11 29337 1 1 31 LYS HE2 H 81.055 -1.874 21.299 1.00 . A A . 31 LYS HE2 1 1
11 29338 1 1 31 LYS HE3 H 82.566 -2.278 20.486 1.00 . A A . 31 LYS HE3 1 1
11 29339 1 1 31 LYS HG2 H 80.844 0.864 21.155 1.00 . A A . 31 LYS HG2 1 1
11 29340 1 1 31 LYS HG3 H 79.585 0.008 20.270 1.00 . A A . 31 LYS HG3 1 1
11 29341 1 1 31 LYS HZ1 H 83.057 0.182 21.487 1.00 . A A . 31 LYS HZ1 1 1
11 29342 1 1 31 LYS HZ2 H 83.524 -1.280 22.214 1.00 . A A . 31 LYS HZ2 1 1
11 29343 1 1 31 LYS HZ3 H 82.091 -0.506 22.700 1.00 . A A . 31 LYS HZ3 1 1
11 29344 1 1 31 LYS N N 79.831 2.414 16.939 1.00 . A A . 31 LYS N 1 1
11 29345 1 1 31 LYS NZ N 82.713 -0.710 21.893 1.00 . A A . 31 LYS NZ 1 1
11 29346 1 1 31 LYS O O 78.131 -0.467 18.090 1.00 . A A . 31 LYS O 1 1
11 29347 1 1 32 GLU C C 75.443 0.622 17.305 1.00 . A A . 32 GLU C 1 1
11 29348 1 1 32 GLU CA C 76.051 1.151 18.594 1.00 . A A . 32 GLU CA 1 1
11 29349 1 1 32 GLU CB C 75.214 2.328 19.099 1.00 . A A . 32 GLU CB 1 1
11 29350 1 1 32 GLU CD C 73.788 0.823 20.512 1.00 . A A . 32 GLU CD 1 1
11 29351 1 1 32 GLU CG C 73.776 1.870 19.394 1.00 . A A . 32 GLU CG 1 1
11 29352 1 1 32 GLU H H 77.673 2.548 18.344 1.00 . A A . 32 GLU H 1 1
11 29353 1 1 32 GLU HA H 76.056 0.362 19.330 1.00 . A A . 32 GLU HA 1 1
11 29354 1 1 32 GLU HB2 H 75.659 2.725 19.999 1.00 . A A . 32 GLU HB2 1 1
11 29355 1 1 32 GLU HB3 H 75.194 3.092 18.341 1.00 . A A . 32 GLU HB3 1 1
11 29356 1 1 32 GLU HG2 H 73.188 2.719 19.707 1.00 . A A . 32 GLU HG2 1 1
11 29357 1 1 32 GLU HG3 H 73.332 1.442 18.504 1.00 . A A . 32 GLU HG3 1 1
11 29358 1 1 32 GLU N N 77.455 1.601 18.342 1.00 . A A . 32 GLU N 1 1
11 29359 1 1 32 GLU O O 74.717 -0.338 17.304 1.00 . A A . 32 GLU O 1 1
11 29360 1 1 32 GLU OE1 O 74.766 0.774 21.242 1.00 . A A . 32 GLU OE1 1 1
11 29361 1 1 32 GLU OE2 O 72.820 0.090 20.619 1.00 . A A . 32 GLU OE2 1 1
11 29362 1 1 33 LEU C C 75.457 -0.612 14.619 1.00 . A A . 33 LEU C 1 1
11 29363 1 1 33 LEU CA C 75.146 0.858 14.915 1.00 . A A . 33 LEU CA 1 1
11 29364 1 1 33 LEU CB C 75.779 1.752 13.828 1.00 . A A . 33 LEU CB 1 1
11 29365 1 1 33 LEU CD1 C 76.098 0.023 11.954 1.00 . A A . 33 LEU CD1 1 1
11 29366 1 1 33 LEU CD2 C 73.858 1.122 12.324 1.00 . A A . 33 LEU CD2 1 1
11 29367 1 1 33 LEU CG C 75.376 1.319 12.397 1.00 . A A . 33 LEU CG 1 1
11 29368 1 1 33 LEU H H 76.275 2.076 16.266 1.00 . A A . 33 LEU H 1 1
11 29369 1 1 33 LEU HA H 74.074 1.001 14.929 1.00 . A A . 33 LEU HA 1 1
11 29370 1 1 33 LEU HB2 H 75.455 2.772 13.984 1.00 . A A . 33 LEU HB2 1 1
11 29371 1 1 33 LEU HB3 H 76.854 1.714 13.922 1.00 . A A . 33 LEU HB3 1 1
11 29372 1 1 33 LEU HD11 H 75.438 -0.828 12.059 1.00 . A A . 33 LEU HD11 1 1
11 29373 1 1 33 LEU HD12 H 76.981 -0.137 12.555 1.00 . A A . 33 LEU HD12 1 1
11 29374 1 1 33 LEU HD13 H 76.388 0.117 10.919 1.00 . A A . 33 LEU HD13 1 1
11 29375 1 1 33 LEU HD21 H 73.607 0.158 12.730 1.00 . A A . 33 LEU HD21 1 1
11 29376 1 1 33 LEU HD22 H 73.536 1.173 11.293 1.00 . A A . 33 LEU HD22 1 1
11 29377 1 1 33 LEU HD23 H 73.363 1.894 12.893 1.00 . A A . 33 LEU HD23 1 1
11 29378 1 1 33 LEU HG H 75.659 2.108 11.716 1.00 . A A . 33 LEU HG 1 1
11 29379 1 1 33 LEU N N 75.717 1.275 16.220 1.00 . A A . 33 LEU N 1 1
11 29380 1 1 33 LEU O O 74.588 -1.350 14.209 1.00 . A A . 33 LEU O 1 1
11 29381 1 1 34 LYS C C 76.215 -3.426 15.382 1.00 . A A . 34 LYS C 1 1
11 29382 1 1 34 LYS CA C 76.938 -2.494 14.422 1.00 . A A . 34 LYS CA 1 1
11 29383 1 1 34 LYS CB C 78.438 -2.820 14.435 1.00 . A A . 34 LYS CB 1 1
11 29384 1 1 34 LYS CD C 78.240 -4.731 12.710 1.00 . A A . 34 LYS CD 1 1
11 29385 1 1 34 LYS CE C 78.898 -3.867 11.621 1.00 . A A . 34 LYS CE 1 1
11 29386 1 1 34 LYS CG C 78.711 -4.317 14.123 1.00 . A A . 34 LYS CG 1 1
11 29387 1 1 34 LYS H H 77.395 -0.465 15.082 1.00 . A A . 34 LYS H 1 1
11 29388 1 1 34 LYS HA H 76.559 -2.649 13.433 1.00 . A A . 34 LYS HA 1 1
11 29389 1 1 34 LYS HB2 H 78.942 -2.213 13.704 1.00 . A A . 34 LYS HB2 1 1
11 29390 1 1 34 LYS HB3 H 78.824 -2.601 15.416 1.00 . A A . 34 LYS HB3 1 1
11 29391 1 1 34 LYS HD2 H 78.506 -5.767 12.546 1.00 . A A . 34 LYS HD2 1 1
11 29392 1 1 34 LYS HD3 H 77.171 -4.634 12.642 1.00 . A A . 34 LYS HD3 1 1
11 29393 1 1 34 LYS HE2 H 78.969 -4.437 10.700 1.00 . A A . 34 LYS HE2 1 1
11 29394 1 1 34 LYS HE3 H 78.297 -2.987 11.449 1.00 . A A . 34 LYS HE3 1 1
11 29395 1 1 34 LYS HG2 H 79.773 -4.496 14.199 1.00 . A A . 34 LYS HG2 1 1
11 29396 1 1 34 LYS HG3 H 78.210 -4.931 14.856 1.00 . A A . 34 LYS HG3 1 1
11 29397 1 1 34 LYS HZ1 H 80.531 -2.589 11.535 1.00 . A A . 34 LYS HZ1 1 1
11 29398 1 1 34 LYS HZ2 H 80.938 -4.212 11.806 1.00 . A A . 34 LYS HZ2 1 1
11 29399 1 1 34 LYS HZ3 H 80.279 -3.278 13.061 1.00 . A A . 34 LYS HZ3 1 1
11 29400 1 1 34 LYS N N 76.675 -1.060 14.771 1.00 . A A . 34 LYS N 1 1
11 29401 1 1 34 LYS NZ N 80.263 -3.459 12.039 1.00 . A A . 34 LYS NZ 1 1
11 29402 1 1 34 LYS O O 75.699 -4.440 14.984 1.00 . A A . 34 LYS O 1 1
11 29403 1 1 35 ASP C C 73.997 -4.040 17.314 1.00 . A A . 35 ASP C 1 1
11 29404 1 1 35 ASP CA C 75.501 -4.043 17.592 1.00 . A A . 35 ASP CA 1 1
11 29405 1 1 35 ASP CB C 75.754 -3.568 19.024 1.00 . A A . 35 ASP CB 1 1
11 29406 1 1 35 ASP CG C 77.223 -3.799 19.385 1.00 . A A . 35 ASP CG 1 1
11 29407 1 1 35 ASP H H 76.616 -2.299 16.972 1.00 . A A . 35 ASP H 1 1
11 29408 1 1 35 ASP HA H 75.889 -5.044 17.470 1.00 . A A . 35 ASP HA 1 1
11 29409 1 1 35 ASP HB2 H 75.525 -2.515 19.102 1.00 . A A . 35 ASP HB2 1 1
11 29410 1 1 35 ASP HB3 H 75.129 -4.126 19.704 1.00 . A A . 35 ASP HB3 1 1
11 29411 1 1 35 ASP N N 76.184 -3.119 16.644 1.00 . A A . 35 ASP N 1 1
11 29412 1 1 35 ASP O O 73.295 -4.998 17.585 1.00 . A A . 35 ASP O 1 1
11 29413 1 1 35 ASP OD1 O 77.855 -4.608 18.726 1.00 . A A . 35 ASP OD1 1 1
11 29414 1 1 35 ASP OD2 O 77.692 -3.158 20.311 1.00 . A A . 35 ASP OD2 1 1
11 29415 1 1 36 LEU C C 71.625 -3.714 15.335 1.00 . A A . 36 LEU C 1 1
11 29416 1 1 36 LEU CA C 72.044 -2.844 16.529 1.00 . A A . 36 LEU CA 1 1
11 29417 1 1 36 LEU CB C 71.720 -1.354 16.241 1.00 . A A . 36 LEU CB 1 1
11 29418 1 1 36 LEU CD1 C 70.184 0.567 16.666 1.00 . A A . 36 LEU CD1 1 1
11 29419 1 1 36 LEU CD2 C 69.228 -1.712 16.345 1.00 . A A . 36 LEU CD2 1 1
11 29420 1 1 36 LEU CG C 70.414 -0.923 16.916 1.00 . A A . 36 LEU CG 1 1
11 29421 1 1 36 LEU H H 74.086 -2.204 16.598 1.00 . A A . 36 LEU H 1 1
11 29422 1 1 36 LEU HA H 71.503 -3.165 17.408 1.00 . A A . 36 LEU HA 1 1
11 29423 1 1 36 LEU HB2 H 72.521 -0.745 16.623 1.00 . A A . 36 LEU HB2 1 1
11 29424 1 1 36 LEU HB3 H 71.637 -1.192 15.178 1.00 . A A . 36 LEU HB3 1 1
11 29425 1 1 36 LEU HD11 H 70.294 0.774 15.611 1.00 . A A . 36 LEU HD11 1 1
11 29426 1 1 36 LEU HD12 H 70.907 1.142 17.223 1.00 . A A . 36 LEU HD12 1 1
11 29427 1 1 36 LEU HD13 H 69.187 0.837 16.983 1.00 . A A . 36 LEU HD13 1 1
11 29428 1 1 36 LEU HD21 H 68.354 -1.535 16.954 1.00 . A A . 36 LEU HD21 1 1
11 29429 1 1 36 LEU HD22 H 69.455 -2.765 16.344 1.00 . A A . 36 LEU HD22 1 1
11 29430 1 1 36 LEU HD23 H 69.032 -1.385 15.334 1.00 . A A . 36 LEU HD23 1 1
11 29431 1 1 36 LEU HG H 70.494 -1.096 17.976 1.00 . A A . 36 LEU HG 1 1
11 29432 1 1 36 LEU N N 73.500 -2.954 16.795 1.00 . A A . 36 LEU N 1 1
11 29433 1 1 36 LEU O O 70.780 -4.576 15.466 1.00 . A A . 36 LEU O 1 1
11 29434 1 1 37 LEU C C 72.347 -5.698 12.960 1.00 . A A . 37 LEU C 1 1
11 29435 1 1 37 LEU CA C 71.727 -4.302 12.985 1.00 . A A . 37 LEU CA 1 1
11 29436 1 1 37 LEU CB C 72.015 -3.541 11.688 1.00 . A A . 37 LEU CB 1 1
11 29437 1 1 37 LEU CD1 C 70.778 -1.569 12.606 1.00 . A A . 37 LEU CD1 1 1
11 29438 1 1 37 LEU CD2 C 71.175 -1.749 10.156 1.00 . A A . 37 LEU CD2 1 1
11 29439 1 1 37 LEU CG C 70.883 -2.537 11.429 1.00 . A A . 37 LEU CG 1 1
11 29440 1 1 37 LEU H H 72.840 -2.759 14.046 1.00 . A A . 37 LEU H 1 1
11 29441 1 1 37 LEU HA H 70.665 -4.450 13.072 1.00 . A A . 37 LEU HA 1 1
11 29442 1 1 37 LEU HB2 H 72.951 -3.009 11.786 1.00 . A A . 37 LEU HB2 1 1
11 29443 1 1 37 LEU HB3 H 72.077 -4.233 10.862 1.00 . A A . 37 LEU HB3 1 1
11 29444 1 1 37 LEU HD11 H 70.326 -2.071 13.448 1.00 . A A . 37 LEU HD11 1 1
11 29445 1 1 37 LEU HD12 H 70.173 -0.720 12.323 1.00 . A A . 37 LEU HD12 1 1
11 29446 1 1 37 LEU HD13 H 71.765 -1.232 12.875 1.00 . A A . 37 LEU HD13 1 1
11 29447 1 1 37 LEU HD21 H 70.543 -0.874 10.125 1.00 . A A . 37 LEU HD21 1 1
11 29448 1 1 37 LEU HD22 H 70.973 -2.371 9.298 1.00 . A A . 37 LEU HD22 1 1
11 29449 1 1 37 LEU HD23 H 72.212 -1.446 10.153 1.00 . A A . 37 LEU HD23 1 1
11 29450 1 1 37 LEU HG H 69.948 -3.070 11.318 1.00 . A A . 37 LEU HG 1 1
11 29451 1 1 37 LEU N N 72.168 -3.484 14.162 1.00 . A A . 37 LEU N 1 1
11 29452 1 1 37 LEU O O 71.686 -6.659 12.622 1.00 . A A . 37 LEU O 1 1
11 29453 1 1 38 GLN C C 73.313 -8.124 14.113 1.00 . A A . 38 GLN C 1 1
11 29454 1 1 38 GLN CA C 74.184 -7.207 13.265 1.00 . A A . 38 GLN CA 1 1
11 29455 1 1 38 GLN CB C 75.598 -7.180 13.847 1.00 . A A . 38 GLN CB 1 1
11 29456 1 1 38 GLN CD C 77.611 -8.545 14.373 1.00 . A A . 38 GLN CD 1 1
11 29457 1 1 38 GLN CG C 76.129 -8.604 13.999 1.00 . A A . 38 GLN CG 1 1
11 29458 1 1 38 GLN H H 74.125 -5.071 13.566 1.00 . A A . 38 GLN H 1 1
11 29459 1 1 38 GLN HA H 74.211 -7.564 12.243 1.00 . A A . 38 GLN HA 1 1
11 29460 1 1 38 GLN HB2 H 76.245 -6.631 13.189 1.00 . A A . 38 GLN HB2 1 1
11 29461 1 1 38 GLN HB3 H 75.581 -6.709 14.815 1.00 . A A . 38 GLN HB3 1 1
11 29462 1 1 38 GLN HE21 H 78.103 -10.119 13.273 1.00 . A A . 38 GLN HE21 1 1
11 29463 1 1 38 GLN HE22 H 79.388 -9.386 14.106 1.00 . A A . 38 GLN HE22 1 1
11 29464 1 1 38 GLN HG2 H 75.578 -9.111 14.783 1.00 . A A . 38 GLN HG2 1 1
11 29465 1 1 38 GLN HG3 H 76.011 -9.137 13.068 1.00 . A A . 38 GLN HG3 1 1
11 29466 1 1 38 GLN N N 73.589 -5.844 13.299 1.00 . A A . 38 GLN N 1 1
11 29467 1 1 38 GLN NE2 N 78.435 -9.424 13.878 1.00 . A A . 38 GLN NE2 1 1
11 29468 1 1 38 GLN O O 73.166 -9.298 13.836 1.00 . A A . 38 GLN O 1 1
11 29469 1 1 38 GLN OE1 O 78.022 -7.689 15.131 1.00 . A A . 38 GLN OE1 1 1
11 29470 1 1 39 THR C C 70.544 -8.668 15.262 1.00 . A A . 39 THR C 1 1
11 29471 1 1 39 THR CA C 71.854 -8.417 16.008 1.00 . A A . 39 THR CA 1 1
11 29472 1 1 39 THR CB C 71.616 -7.679 17.327 1.00 . A A . 39 THR CB 1 1
11 29473 1 1 39 THR CG2 C 70.432 -8.291 18.082 1.00 . A A . 39 THR CG2 1 1
11 29474 1 1 39 THR H H 72.840 -6.626 15.327 1.00 . A A . 39 THR H 1 1
11 29475 1 1 39 THR HA H 72.342 -9.360 16.204 1.00 . A A . 39 THR HA 1 1
11 29476 1 1 39 THR HB H 71.416 -6.644 17.119 1.00 . A A . 39 THR HB 1 1
11 29477 1 1 39 THR HG1 H 73.522 -7.425 17.624 1.00 . A A . 39 THR HG1 1 1
11 29478 1 1 39 THR HG21 H 70.481 -7.995 19.120 1.00 . A A . 39 THR HG21 1 1
11 29479 1 1 39 THR HG22 H 70.474 -9.368 18.013 1.00 . A A . 39 THR HG22 1 1
11 29480 1 1 39 THR HG23 H 69.506 -7.936 17.651 1.00 . A A . 39 THR HG23 1 1
11 29481 1 1 39 THR N N 72.726 -7.587 15.142 1.00 . A A . 39 THR N 1 1
11 29482 1 1 39 THR O O 69.992 -9.749 15.288 1.00 . A A . 39 THR O 1 1
11 29483 1 1 39 THR OG1 O 72.786 -7.774 18.130 1.00 . A A . 39 THR OG1 1 1
11 29484 1 1 40 GLU C C 69.058 -8.748 12.620 1.00 . A A . 40 GLU C 1 1
11 29485 1 1 40 GLU CA C 68.795 -7.821 13.818 1.00 . A A . 40 GLU CA 1 1
11 29486 1 1 40 GLU CB C 68.336 -6.423 13.340 1.00 . A A . 40 GLU CB 1 1
11 29487 1 1 40 GLU CD C 66.522 -5.945 14.998 1.00 . A A . 40 GLU CD 1 1
11 29488 1 1 40 GLU CG C 66.821 -6.259 13.530 1.00 . A A . 40 GLU CG 1 1
11 29489 1 1 40 GLU H H 70.530 -6.810 14.578 1.00 . A A . 40 GLU H 1 1
11 29490 1 1 40 GLU HA H 68.041 -8.264 14.455 1.00 . A A . 40 GLU HA 1 1
11 29491 1 1 40 GLU HB2 H 68.852 -5.668 13.915 1.00 . A A . 40 GLU HB2 1 1
11 29492 1 1 40 GLU HB3 H 68.577 -6.293 12.293 1.00 . A A . 40 GLU HB3 1 1
11 29493 1 1 40 GLU HG2 H 66.469 -5.448 12.910 1.00 . A A . 40 GLU HG2 1 1
11 29494 1 1 40 GLU HG3 H 66.320 -7.173 13.250 1.00 . A A . 40 GLU HG3 1 1
11 29495 1 1 40 GLU N N 70.057 -7.668 14.587 1.00 . A A . 40 GLU N 1 1
11 29496 1 1 40 GLU O O 68.217 -9.529 12.225 1.00 . A A . 40 GLU O 1 1
11 29497 1 1 40 GLU OE1 O 67.338 -6.294 15.837 1.00 . A A . 40 GLU OE1 1 1
11 29498 1 1 40 GLU OE2 O 65.486 -5.359 15.261 1.00 . A A . 40 GLU OE2 1 1
11 29499 1 1 41 LEU C C 71.327 -10.762 11.342 1.00 . A A . 41 LEU C 1 1
11 29500 1 1 41 LEU CA C 70.574 -9.517 10.863 1.00 . A A . 41 LEU CA 1 1
11 29501 1 1 41 LEU CB C 71.477 -8.734 9.888 1.00 . A A . 41 LEU CB 1 1
11 29502 1 1 41 LEU CD1 C 71.815 -6.462 8.865 1.00 . A A . 41 LEU CD1 1 1
11 29503 1 1 41 LEU CD2 C 69.841 -7.822 8.200 1.00 . A A . 41 LEU CD2 1 1
11 29504 1 1 41 LEU CG C 70.769 -7.466 9.371 1.00 . A A . 41 LEU CG 1 1
11 29505 1 1 41 LEU H H 70.889 -8.014 12.379 1.00 . A A . 41 LEU H 1 1
11 29506 1 1 41 LEU HA H 69.671 -9.826 10.361 1.00 . A A . 41 LEU HA 1 1
11 29507 1 1 41 LEU HB2 H 72.386 -8.453 10.401 1.00 . A A . 41 LEU HB2 1 1
11 29508 1 1 41 LEU HB3 H 71.728 -9.367 9.052 1.00 . A A . 41 LEU HB3 1 1
11 29509 1 1 41 LEU HD11 H 72.356 -6.896 8.035 1.00 . A A . 41 LEU HD11 1 1
11 29510 1 1 41 LEU HD12 H 72.506 -6.226 9.661 1.00 . A A . 41 LEU HD12 1 1
11 29511 1 1 41 LEU HD13 H 71.322 -5.559 8.538 1.00 . A A . 41 LEU HD13 1 1
11 29512 1 1 41 LEU HD21 H 70.432 -8.183 7.368 1.00 . A A . 41 LEU HD21 1 1
11 29513 1 1 41 LEU HD22 H 69.297 -6.941 7.894 1.00 . A A . 41 LEU HD22 1 1
11 29514 1 1 41 LEU HD23 H 69.142 -8.585 8.503 1.00 . A A . 41 LEU HD23 1 1
11 29515 1 1 41 LEU HG H 70.194 -7.019 10.169 1.00 . A A . 41 LEU HG 1 1
11 29516 1 1 41 LEU N N 70.230 -8.656 12.039 1.00 . A A . 41 LEU N 1 1
11 29517 1 1 41 LEU O O 72.175 -11.287 10.657 1.00 . A A . 41 LEU O 1 1
11 29518 1 1 42 SER C C 71.520 -13.629 12.113 1.00 . A A . 42 SER C 1 1
11 29519 1 1 42 SER CA C 71.747 -12.434 13.036 1.00 . A A . 42 SER CA 1 1
11 29520 1 1 42 SER CB C 71.186 -12.778 14.400 1.00 . A A . 42 SER CB 1 1
11 29521 1 1 42 SER H H 70.351 -10.790 13.066 1.00 . A A . 42 SER H 1 1
11 29522 1 1 42 SER HA H 72.800 -12.228 13.117 1.00 . A A . 42 SER HA 1 1
11 29523 1 1 42 SER HB2 H 70.113 -12.833 14.330 1.00 . A A . 42 SER HB2 1 1
11 29524 1 1 42 SER HB3 H 71.574 -13.736 14.715 1.00 . A A . 42 SER HB3 1 1
11 29525 1 1 42 SER HG H 72.387 -12.024 15.727 1.00 . A A . 42 SER HG 1 1
11 29526 1 1 42 SER N N 71.034 -11.231 12.517 1.00 . A A . 42 SER N 1 1
11 29527 1 1 42 SER O O 72.414 -14.411 11.861 1.00 . A A . 42 SER O 1 1
11 29528 1 1 42 SER OG O 71.553 -11.768 15.327 1.00 . A A . 42 SER OG 1 1
11 29529 1 1 43 SER C C 70.914 -14.827 9.487 1.00 . A A . 43 SER C 1 1
11 29530 1 1 43 SER CA C 70.037 -14.933 10.717 1.00 . A A . 43 SER CA 1 1
11 29531 1 1 43 SER CB C 68.565 -14.925 10.309 1.00 . A A . 43 SER CB 1 1
11 29532 1 1 43 SER H H 69.619 -13.133 11.837 1.00 . A A . 43 SER H 1 1
11 29533 1 1 43 SER HA H 70.273 -15.862 11.227 1.00 . A A . 43 SER HA 1 1
11 29534 1 1 43 SER HB2 H 68.323 -13.986 9.843 1.00 . A A . 43 SER HB2 1 1
11 29535 1 1 43 SER HB3 H 68.387 -15.730 9.607 1.00 . A A . 43 SER HB3 1 1
11 29536 1 1 43 SER HG H 68.178 -15.753 12.027 1.00 . A A . 43 SER HG 1 1
11 29537 1 1 43 SER N N 70.327 -13.781 11.618 1.00 . A A . 43 SER N 1 1
11 29538 1 1 43 SER O O 71.340 -15.813 8.931 1.00 . A A . 43 SER O 1 1
11 29539 1 1 43 SER OG O 67.756 -15.100 11.465 1.00 . A A . 43 SER OG 1 1
11 29540 1 1 44 PHE C C 73.404 -14.214 8.202 1.00 . A A . 44 PHE C 1 1
11 29541 1 1 44 PHE CA C 72.087 -13.534 7.862 1.00 . A A . 44 PHE CA 1 1
11 29542 1 1 44 PHE CB C 72.318 -12.067 7.485 1.00 . A A . 44 PHE CB 1 1
11 29543 1 1 44 PHE CD1 C 70.018 -11.046 7.297 1.00 . A A . 44 PHE CD1 1 1
11 29544 1 1 44 PHE CD2 C 71.209 -11.637 5.269 1.00 . A A . 44 PHE CD2 1 1
11 29545 1 1 44 PHE CE1 C 68.939 -10.591 6.532 1.00 . A A . 44 PHE CE1 1 1
11 29546 1 1 44 PHE CE2 C 70.131 -11.182 4.503 1.00 . A A . 44 PHE CE2 1 1
11 29547 1 1 44 PHE CG C 71.153 -11.568 6.666 1.00 . A A . 44 PHE CG 1 1
11 29548 1 1 44 PHE CZ C 68.995 -10.659 5.133 1.00 . A A . 44 PHE CZ 1 1
11 29549 1 1 44 PHE H H 70.880 -12.842 9.529 1.00 . A A . 44 PHE H 1 1
11 29550 1 1 44 PHE HA H 71.623 -14.059 7.038 1.00 . A A . 44 PHE HA 1 1
11 29551 1 1 44 PHE HB2 H 72.410 -11.478 8.378 1.00 . A A . 44 PHE HB2 1 1
11 29552 1 1 44 PHE HB3 H 73.225 -11.979 6.904 1.00 . A A . 44 PHE HB3 1 1
11 29553 1 1 44 PHE HD1 H 69.977 -10.997 8.373 1.00 . A A . 44 PHE HD1 1 1
11 29554 1 1 44 PHE HD2 H 72.088 -12.043 4.782 1.00 . A A . 44 PHE HD2 1 1
11 29555 1 1 44 PHE HE1 H 68.064 -10.187 7.019 1.00 . A A . 44 PHE HE1 1 1
11 29556 1 1 44 PHE HE2 H 70.175 -11.235 3.425 1.00 . A A . 44 PHE HE2 1 1
11 29557 1 1 44 PHE HZ H 68.163 -10.306 4.541 1.00 . A A . 44 PHE HZ 1 1
11 29558 1 1 44 PHE N N 71.212 -13.644 9.058 1.00 . A A . 44 PHE N 1 1
11 29559 1 1 44 PHE O O 73.974 -14.927 7.400 1.00 . A A . 44 PHE O 1 1
11 29560 1 1 45 LEU C C 74.953 -16.214 9.627 1.00 . A A . 45 LEU C 1 1
11 29561 1 1 45 LEU CA C 75.131 -14.701 9.806 1.00 . A A . 45 LEU CA 1 1
11 29562 1 1 45 LEU CB C 75.440 -14.394 11.276 1.00 . A A . 45 LEU CB 1 1
11 29563 1 1 45 LEU CD1 C 75.744 -12.592 12.975 1.00 . A A . 45 LEU CD1 1 1
11 29564 1 1 45 LEU CD2 C 76.383 -12.167 10.596 1.00 . A A . 45 LEU CD2 1 1
11 29565 1 1 45 LEU CG C 75.387 -12.881 11.517 1.00 . A A . 45 LEU CG 1 1
11 29566 1 1 45 LEU H H 73.380 -13.478 10.041 1.00 . A A . 45 LEU H 1 1
11 29567 1 1 45 LEU HA H 75.943 -14.358 9.182 1.00 . A A . 45 LEU HA 1 1
11 29568 1 1 45 LEU HB2 H 74.715 -14.884 11.907 1.00 . A A . 45 LEU HB2 1 1
11 29569 1 1 45 LEU HB3 H 76.429 -14.758 11.517 1.00 . A A . 45 LEU HB3 1 1
11 29570 1 1 45 LEU HD11 H 76.771 -12.876 13.156 1.00 . A A . 45 LEU HD11 1 1
11 29571 1 1 45 LEU HD12 H 75.093 -13.157 13.625 1.00 . A A . 45 LEU HD12 1 1
11 29572 1 1 45 LEU HD13 H 75.623 -11.539 13.171 1.00 . A A . 45 LEU HD13 1 1
11 29573 1 1 45 LEU HD21 H 76.603 -11.185 10.992 1.00 . A A . 45 LEU HD21 1 1
11 29574 1 1 45 LEU HD22 H 75.952 -12.067 9.613 1.00 . A A . 45 LEU HD22 1 1
11 29575 1 1 45 LEU HD23 H 77.295 -12.742 10.534 1.00 . A A . 45 LEU HD23 1 1
11 29576 1 1 45 LEU HG H 74.388 -12.523 11.315 1.00 . A A . 45 LEU HG 1 1
11 29577 1 1 45 LEU N N 73.873 -14.032 9.399 1.00 . A A . 45 LEU N 1 1
11 29578 1 1 45 LEU O O 75.878 -16.980 9.811 1.00 . A A . 45 LEU O 1 1
11 29579 1 1 46 ASP C C 74.655 -18.686 8.199 1.00 . A A . 46 ASP C 1 1
11 29580 1 1 46 ASP CA C 73.552 -18.123 9.111 1.00 . A A . 46 ASP CA 1 1
11 29581 1 1 46 ASP CB C 72.180 -18.403 8.464 1.00 . A A . 46 ASP CB 1 1
11 29582 1 1 46 ASP CG C 71.063 -18.308 9.515 1.00 . A A . 46 ASP CG 1 1
11 29583 1 1 46 ASP H H 73.025 -16.031 9.141 1.00 . A A . 46 ASP H 1 1
11 29584 1 1 46 ASP HA H 73.595 -18.595 10.083 1.00 . A A . 46 ASP HA 1 1
11 29585 1 1 46 ASP HB2 H 71.997 -17.681 7.682 1.00 . A A . 46 ASP HB2 1 1
11 29586 1 1 46 ASP HB3 H 72.178 -19.399 8.033 1.00 . A A . 46 ASP HB3 1 1
11 29587 1 1 46 ASP N N 73.766 -16.657 9.279 1.00 . A A . 46 ASP N 1 1
11 29588 1 1 46 ASP O O 75.104 -19.802 8.371 1.00 . A A . 46 ASP O 1 1
11 29589 1 1 46 ASP OD1 O 71.353 -18.487 10.687 1.00 . A A . 46 ASP OD1 1 1
11 29590 1 1 46 ASP OD2 O 69.935 -18.055 9.125 1.00 . A A . 46 ASP OD2 1 1
11 29591 1 1 47 VAL C C 77.151 -17.270 5.975 1.00 . A A . 47 VAL C 1 1
11 29592 1 1 47 VAL CA C 76.160 -18.405 6.293 1.00 . A A . 47 VAL CA 1 1
11 29593 1 1 47 VAL CB C 75.515 -18.926 4.996 1.00 . A A . 47 VAL CB 1 1
11 29594 1 1 47 VAL CG1 C 74.549 -17.889 4.410 1.00 . A A . 47 VAL CG1 1 1
11 29595 1 1 47 VAL CG2 C 76.604 -19.235 3.967 1.00 . A A . 47 VAL CG2 1 1
11 29596 1 1 47 VAL H H 74.708 -17.025 7.104 1.00 . A A . 47 VAL H 1 1
11 29597 1 1 47 VAL HA H 76.705 -19.213 6.760 1.00 . A A . 47 VAL HA 1 1
11 29598 1 1 47 VAL HB H 74.968 -19.830 5.215 1.00 . A A . 47 VAL HB 1 1
11 29599 1 1 47 VAL HG11 H 73.907 -18.375 3.690 1.00 . A A . 47 VAL HG11 1 1
11 29600 1 1 47 VAL HG12 H 75.105 -17.109 3.920 1.00 . A A . 47 VAL HG12 1 1
11 29601 1 1 47 VAL HG13 H 73.946 -17.463 5.195 1.00 . A A . 47 VAL HG13 1 1
11 29602 1 1 47 VAL HG21 H 77.360 -19.860 4.417 1.00 . A A . 47 VAL HG21 1 1
11 29603 1 1 47 VAL HG22 H 77.051 -18.314 3.623 1.00 . A A . 47 VAL HG22 1 1
11 29604 1 1 47 VAL HG23 H 76.162 -19.750 3.128 1.00 . A A . 47 VAL HG23 1 1
11 29605 1 1 47 VAL N N 75.089 -17.920 7.225 1.00 . A A . 47 VAL N 1 1
11 29606 1 1 47 VAL O O 76.899 -16.419 5.148 1.00 . A A . 47 VAL O 1 1
11 29607 1 1 48 GLN C C 79.866 -16.428 4.929 1.00 . A A . 48 GLN C 1 1
11 29608 1 1 48 GLN CA C 79.286 -16.200 6.328 1.00 . A A . 48 GLN CA 1 1
11 29609 1 1 48 GLN CB C 80.396 -16.217 7.394 1.00 . A A . 48 GLN CB 1 1
11 29610 1 1 48 GLN CD C 82.134 -17.669 8.463 1.00 . A A . 48 GLN CD 1 1
11 29611 1 1 48 GLN CG C 81.339 -17.408 7.181 1.00 . A A . 48 GLN CG 1 1
11 29612 1 1 48 GLN H H 78.490 -17.951 7.264 1.00 . A A . 48 GLN H 1 1
11 29613 1 1 48 GLN HA H 78.790 -15.240 6.347 1.00 . A A . 48 GLN HA 1 1
11 29614 1 1 48 GLN HB2 H 80.964 -15.300 7.328 1.00 . A A . 48 GLN HB2 1 1
11 29615 1 1 48 GLN HB3 H 79.945 -16.287 8.373 1.00 . A A . 48 GLN HB3 1 1
11 29616 1 1 48 GLN HE21 H 83.868 -17.863 7.517 1.00 . A A . 48 GLN HE21 1 1
11 29617 1 1 48 GLN HE22 H 83.939 -18.045 9.203 1.00 . A A . 48 GLN HE22 1 1
11 29618 1 1 48 GLN HG2 H 80.764 -18.287 6.926 1.00 . A A . 48 GLN HG2 1 1
11 29619 1 1 48 GLN HG3 H 82.028 -17.181 6.382 1.00 . A A . 48 GLN HG3 1 1
11 29620 1 1 48 GLN N N 78.288 -17.260 6.615 1.00 . A A . 48 GLN N 1 1
11 29621 1 1 48 GLN NE2 N 83.421 -17.876 8.388 1.00 . A A . 48 GLN NE2 1 1
11 29622 1 1 48 GLN O O 80.525 -17.413 4.657 1.00 . A A . 48 GLN O 1 1
11 29623 1 1 48 GLN OE1 O 81.578 -17.687 9.544 1.00 . A A . 48 GLN OE1 1 1
11 29624 1 1 49 LYS C C 81.500 -14.957 2.550 1.00 . A A . 49 LYS C 1 1
11 29625 1 1 49 LYS CA C 80.123 -15.628 2.647 1.00 . A A . 49 LYS CA 1 1
11 29626 1 1 49 LYS CB C 79.148 -14.930 1.692 1.00 . A A . 49 LYS CB 1 1
11 29627 1 1 49 LYS CD C 77.922 -16.975 0.847 1.00 . A A . 49 LYS CD 1 1
11 29628 1 1 49 LYS CE C 76.525 -17.445 0.430 1.00 . A A . 49 LYS CE 1 1
11 29629 1 1 49 LYS CG C 77.802 -15.676 1.661 1.00 . A A . 49 LYS CG 1 1
11 29630 1 1 49 LYS H H 79.069 -14.745 4.304 1.00 . A A . 49 LYS H 1 1
11 29631 1 1 49 LYS HA H 80.215 -16.668 2.374 1.00 . A A . 49 LYS HA 1 1
11 29632 1 1 49 LYS HB2 H 78.986 -13.917 2.028 1.00 . A A . 49 LYS HB2 1 1
11 29633 1 1 49 LYS HB3 H 79.572 -14.910 0.700 1.00 . A A . 49 LYS HB3 1 1
11 29634 1 1 49 LYS HD2 H 78.517 -16.802 -0.037 1.00 . A A . 49 LYS HD2 1 1
11 29635 1 1 49 LYS HD3 H 78.386 -17.740 1.448 1.00 . A A . 49 LYS HD3 1 1
11 29636 1 1 49 LYS HE2 H 76.125 -16.763 -0.306 1.00 . A A . 49 LYS HE2 1 1
11 29637 1 1 49 LYS HE3 H 76.589 -18.435 0.005 1.00 . A A . 49 LYS HE3 1 1
11 29638 1 1 49 LYS HG2 H 77.508 -15.920 2.674 1.00 . A A . 49 LYS HG2 1 1
11 29639 1 1 49 LYS HG3 H 77.050 -15.039 1.216 1.00 . A A . 49 LYS HG3 1 1
11 29640 1 1 49 LYS HZ1 H 74.769 -16.924 1.414 1.00 . A A . 49 LYS HZ1 1 1
11 29641 1 1 49 LYS HZ2 H 76.121 -17.054 2.435 1.00 . A A . 49 LYS HZ2 1 1
11 29642 1 1 49 LYS HZ3 H 75.369 -18.453 1.835 1.00 . A A . 49 LYS HZ3 1 1
11 29643 1 1 49 LYS N N 79.610 -15.516 4.045 1.00 . A A . 49 LYS N 1 1
11 29644 1 1 49 LYS NZ N 75.629 -17.471 1.618 1.00 . A A . 49 LYS NZ 1 1
11 29645 1 1 49 LYS O O 82.519 -15.617 2.560 1.00 . A A . 49 LYS O 1 1
11 29646 1 1 50 ASP C C 83.247 -12.352 3.705 1.00 . A A . 50 ASP C 1 1
11 29647 1 1 50 ASP CA C 82.851 -12.928 2.343 1.00 . A A . 50 ASP CA 1 1
11 29648 1 1 50 ASP CB C 82.737 -11.799 1.316 1.00 . A A . 50 ASP CB 1 1
11 29649 1 1 50 ASP CG C 82.631 -12.395 -0.091 1.00 . A A . 50 ASP CG 1 1
11 29650 1 1 50 ASP H H 80.701 -13.135 2.438 1.00 . A A . 50 ASP H 1 1
11 29651 1 1 50 ASP HA H 83.620 -13.620 2.020 1.00 . A A . 50 ASP HA 1 1
11 29652 1 1 50 ASP HB2 H 81.858 -11.208 1.524 1.00 . A A . 50 ASP HB2 1 1
11 29653 1 1 50 ASP HB3 H 83.615 -11.171 1.372 1.00 . A A . 50 ASP HB3 1 1
11 29654 1 1 50 ASP N N 81.537 -13.647 2.448 1.00 . A A . 50 ASP N 1 1
11 29655 1 1 50 ASP O O 82.765 -11.320 4.136 1.00 . A A . 50 ASP O 1 1
11 29656 1 1 50 ASP OD1 O 83.037 -13.533 -0.260 1.00 . A A . 50 ASP OD1 1 1
11 29657 1 1 50 ASP OD2 O 82.155 -11.702 -0.975 1.00 . A A . 50 ASP OD2 1 1
11 29658 1 1 51 ALA C C 85.472 -11.300 5.500 1.00 . A A . 51 ALA C 1 1
11 29659 1 1 51 ALA CA C 84.602 -12.532 5.701 1.00 . A A . 51 ALA CA 1 1
11 29660 1 1 51 ALA CB C 85.420 -13.629 6.385 1.00 . A A . 51 ALA CB 1 1
11 29661 1 1 51 ALA H H 84.522 -13.829 3.997 1.00 . A A . 51 ALA H 1 1
11 29662 1 1 51 ALA HA H 83.747 -12.277 6.312 1.00 . A A . 51 ALA HA 1 1
11 29663 1 1 51 ALA HB1 H 86.308 -13.826 5.804 1.00 . A A . 51 ALA HB1 1 1
11 29664 1 1 51 ALA HB2 H 84.828 -14.529 6.455 1.00 . A A . 51 ALA HB2 1 1
11 29665 1 1 51 ALA HB3 H 85.701 -13.305 7.375 1.00 . A A . 51 ALA HB3 1 1
11 29666 1 1 51 ALA N N 84.142 -13.015 4.375 1.00 . A A . 51 ALA N 1 1
11 29667 1 1 51 ALA O O 85.715 -10.544 6.409 1.00 . A A . 51 ALA O 1 1
11 29668 1 1 52 ASP C C 85.952 -8.668 4.026 1.00 . A A . 52 ASP C 1 1
11 29669 1 1 52 ASP CA C 86.807 -9.932 4.010 1.00 . A A . 52 ASP CA 1 1
11 29670 1 1 52 ASP CB C 87.452 -10.091 2.632 1.00 . A A . 52 ASP CB 1 1
11 29671 1 1 52 ASP CG C 88.512 -9.003 2.442 1.00 . A A . 52 ASP CG 1 1
11 29672 1 1 52 ASP H H 85.739 -11.738 3.601 1.00 . A A . 52 ASP H 1 1
11 29673 1 1 52 ASP HA H 87.577 -9.854 4.761 1.00 . A A . 52 ASP HA 1 1
11 29674 1 1 52 ASP HB2 H 87.916 -11.065 2.563 1.00 . A A . 52 ASP HB2 1 1
11 29675 1 1 52 ASP HB3 H 86.698 -9.995 1.866 1.00 . A A . 52 ASP HB3 1 1
11 29676 1 1 52 ASP N N 85.950 -11.109 4.307 1.00 . A A . 52 ASP N 1 1
11 29677 1 1 52 ASP O O 86.370 -7.636 4.498 1.00 . A A . 52 ASP O 1 1
11 29678 1 1 52 ASP OD1 O 88.506 -8.057 3.214 1.00 . A A . 52 ASP OD1 1 1
11 29679 1 1 52 ASP OD2 O 89.311 -9.135 1.532 1.00 . A A . 52 ASP OD2 1 1
11 29680 1 1 53 ALA C C 83.521 -7.141 4.903 1.00 . A A . 53 ALA C 1 1
11 29681 1 1 53 ALA CA C 83.882 -7.524 3.477 1.00 . A A . 53 ALA CA 1 1
11 29682 1 1 53 ALA CB C 82.609 -7.824 2.691 1.00 . A A . 53 ALA CB 1 1
11 29683 1 1 53 ALA H H 84.439 -9.589 3.113 1.00 . A A . 53 ALA H 1 1
11 29684 1 1 53 ALA HA H 84.409 -6.699 3.013 1.00 . A A . 53 ALA HA 1 1
11 29685 1 1 53 ALA HB1 H 82.170 -8.743 3.052 1.00 . A A . 53 ALA HB1 1 1
11 29686 1 1 53 ALA HB2 H 82.853 -7.926 1.646 1.00 . A A . 53 ALA HB2 1 1
11 29687 1 1 53 ALA HB3 H 81.908 -7.013 2.825 1.00 . A A . 53 ALA HB3 1 1
11 29688 1 1 53 ALA N N 84.758 -8.738 3.496 1.00 . A A . 53 ALA N 1 1
11 29689 1 1 53 ALA O O 83.698 -6.015 5.315 1.00 . A A . 53 ALA O 1 1
11 29690 1 1 54 VAL C C 83.964 -7.296 7.794 1.00 . A A . 54 VAL C 1 1
11 29691 1 1 54 VAL CA C 82.692 -7.772 7.094 1.00 . A A . 54 VAL CA 1 1
11 29692 1 1 54 VAL CB C 82.132 -9.060 7.771 1.00 . A A . 54 VAL CB 1 1
11 29693 1 1 54 VAL CG1 C 82.695 -9.242 9.195 1.00 . A A . 54 VAL CG1 1 1
11 29694 1 1 54 VAL CG2 C 80.595 -8.982 7.864 1.00 . A A . 54 VAL CG2 1 1
11 29695 1 1 54 VAL H H 82.923 -8.988 5.304 1.00 . A A . 54 VAL H 1 1
11 29696 1 1 54 VAL HA H 81.954 -6.975 7.134 1.00 . A A . 54 VAL HA 1 1
11 29697 1 1 54 VAL HB H 82.411 -9.916 7.172 1.00 . A A . 54 VAL HB 1 1
11 29698 1 1 54 VAL HG11 H 83.738 -9.517 9.139 1.00 . A A . 54 VAL HG11 1 1
11 29699 1 1 54 VAL HG12 H 82.145 -10.020 9.704 1.00 . A A . 54 VAL HG12 1 1
11 29700 1 1 54 VAL HG13 H 82.594 -8.316 9.742 1.00 . A A . 54 VAL HG13 1 1
11 29701 1 1 54 VAL HG21 H 80.205 -8.473 6.998 1.00 . A A . 54 VAL HG21 1 1
11 29702 1 1 54 VAL HG22 H 80.313 -8.433 8.752 1.00 . A A . 54 VAL HG22 1 1
11 29703 1 1 54 VAL HG23 H 80.182 -9.979 7.912 1.00 . A A . 54 VAL HG23 1 1
11 29704 1 1 54 VAL N N 83.043 -8.078 5.667 1.00 . A A . 54 VAL N 1 1
11 29705 1 1 54 VAL O O 83.930 -6.434 8.634 1.00 . A A . 54 VAL O 1 1
11 29706 1 1 55 ASP C C 86.636 -5.983 7.861 1.00 . A A . 55 ASP C 1 1
11 29707 1 1 55 ASP CA C 86.354 -7.471 8.109 1.00 . A A . 55 ASP CA 1 1
11 29708 1 1 55 ASP CB C 87.488 -8.324 7.524 1.00 . A A . 55 ASP CB 1 1
11 29709 1 1 55 ASP CG C 88.816 -7.953 8.191 1.00 . A A . 55 ASP CG 1 1
11 29710 1 1 55 ASP H H 85.061 -8.566 6.782 1.00 . A A . 55 ASP H 1 1
11 29711 1 1 55 ASP HA H 86.285 -7.647 9.171 1.00 . A A . 55 ASP HA 1 1
11 29712 1 1 55 ASP HB2 H 87.276 -9.369 7.699 1.00 . A A . 55 ASP HB2 1 1
11 29713 1 1 55 ASP HB3 H 87.557 -8.148 6.461 1.00 . A A . 55 ASP HB3 1 1
11 29714 1 1 55 ASP N N 85.072 -7.865 7.457 1.00 . A A . 55 ASP N 1 1
11 29715 1 1 55 ASP O O 87.090 -5.276 8.739 1.00 . A A . 55 ASP O 1 1
11 29716 1 1 55 ASP OD1 O 88.865 -6.924 8.844 1.00 . A A . 55 ASP OD1 1 1
11 29717 1 1 55 ASP OD2 O 89.764 -8.708 8.039 1.00 . A A . 55 ASP OD2 1 1
11 29718 1 1 56 LYS C C 85.632 -3.201 7.209 1.00 . A A . 56 LYS C 1 1
11 29719 1 1 56 LYS CA C 86.611 -4.052 6.390 1.00 . A A . 56 LYS CA 1 1
11 29720 1 1 56 LYS CB C 86.377 -3.804 4.897 1.00 . A A . 56 LYS CB 1 1
11 29721 1 1 56 LYS CD C 86.351 -2.064 3.092 1.00 . A A . 56 LYS CD 1 1
11 29722 1 1 56 LYS CE C 87.240 -2.819 2.101 1.00 . A A . 56 LYS CE 1 1
11 29723 1 1 56 LYS CG C 86.785 -2.373 4.530 1.00 . A A . 56 LYS CG 1 1
11 29724 1 1 56 LYS H H 85.986 -6.077 5.990 1.00 . A A . 56 LYS H 1 1
11 29725 1 1 56 LYS HA H 87.628 -3.794 6.648 1.00 . A A . 56 LYS HA 1 1
11 29726 1 1 56 LYS HB2 H 86.966 -4.504 4.321 1.00 . A A . 56 LYS HB2 1 1
11 29727 1 1 56 LYS HB3 H 85.330 -3.945 4.673 1.00 . A A . 56 LYS HB3 1 1
11 29728 1 1 56 LYS HD2 H 85.323 -2.371 2.950 1.00 . A A . 56 LYS HD2 1 1
11 29729 1 1 56 LYS HD3 H 86.439 -1.003 2.910 1.00 . A A . 56 LYS HD3 1 1
11 29730 1 1 56 LYS HE2 H 88.273 -2.743 2.403 1.00 . A A . 56 LYS HE2 1 1
11 29731 1 1 56 LYS HE3 H 86.947 -3.858 2.073 1.00 . A A . 56 LYS HE3 1 1
11 29732 1 1 56 LYS HG2 H 86.308 -1.680 5.206 1.00 . A A . 56 LYS HG2 1 1
11 29733 1 1 56 LYS HG3 H 87.856 -2.272 4.614 1.00 . A A . 56 LYS HG3 1 1
11 29734 1 1 56 LYS HZ1 H 86.700 -1.256 0.838 1.00 . A A . 56 LYS HZ1 1 1
11 29735 1 1 56 LYS HZ2 H 86.412 -2.802 0.193 1.00 . A A . 56 LYS HZ2 1 1
11 29736 1 1 56 LYS HZ3 H 87.995 -2.192 0.269 1.00 . A A . 56 LYS HZ3 1 1
11 29737 1 1 56 LYS N N 86.365 -5.496 6.682 1.00 . A A . 56 LYS N 1 1
11 29738 1 1 56 LYS NZ N 87.074 -2.223 0.748 1.00 . A A . 56 LYS NZ 1 1
11 29739 1 1 56 LYS O O 85.965 -2.151 7.740 1.00 . A A . 56 LYS O 1 1
11 29740 1 1 57 ILE C C 83.833 -2.755 9.520 1.00 . A A . 57 ILE C 1 1
11 29741 1 1 57 ILE CA C 83.389 -2.901 8.064 1.00 . A A . 57 ILE CA 1 1
11 29742 1 1 57 ILE CB C 82.065 -3.672 7.988 1.00 . A A . 57 ILE CB 1 1
11 29743 1 1 57 ILE CD1 C 80.375 -4.657 6.378 1.00 . A A . 57 ILE CD1 1 1
11 29744 1 1 57 ILE CG1 C 81.563 -3.688 6.536 1.00 . A A . 57 ILE CG1 1 1
11 29745 1 1 57 ILE CG2 C 81.022 -3.000 8.876 1.00 . A A . 57 ILE CG2 1 1
11 29746 1 1 57 ILE H H 84.181 -4.496 6.870 1.00 . A A . 57 ILE H 1 1
11 29747 1 1 57 ILE HA H 83.265 -1.922 7.629 1.00 . A A . 57 ILE HA 1 1
11 29748 1 1 57 ILE HB H 82.222 -4.688 8.319 1.00 . A A . 57 ILE HB 1 1
11 29749 1 1 57 ILE HD11 H 80.659 -5.463 5.715 1.00 . A A . 57 ILE HD11 1 1
11 29750 1 1 57 ILE HD12 H 79.537 -4.128 5.952 1.00 . A A . 57 ILE HD12 1 1
11 29751 1 1 57 ILE HD13 H 80.088 -5.068 7.338 1.00 . A A . 57 ILE HD13 1 1
11 29752 1 1 57 ILE HG12 H 81.253 -2.694 6.254 1.00 . A A . 57 ILE HG12 1 1
11 29753 1 1 57 ILE HG13 H 82.365 -4.006 5.888 1.00 . A A . 57 ILE HG13 1 1
11 29754 1 1 57 ILE HG21 H 81.259 -3.188 9.909 1.00 . A A . 57 ILE HG21 1 1
11 29755 1 1 57 ILE HG22 H 80.045 -3.402 8.651 1.00 . A A . 57 ILE HG22 1 1
11 29756 1 1 57 ILE HG23 H 81.023 -1.934 8.695 1.00 . A A . 57 ILE HG23 1 1
11 29757 1 1 57 ILE N N 84.418 -3.653 7.304 1.00 . A A . 57 ILE N 1 1
11 29758 1 1 57 ILE O O 83.676 -1.718 10.126 1.00 . A A . 57 ILE O 1 1
11 29759 1 1 58 MET C C 85.926 -2.615 11.625 1.00 . A A . 58 MET C 1 1
11 29760 1 1 58 MET CA C 84.877 -3.717 11.486 1.00 . A A . 58 MET CA 1 1
11 29761 1 1 58 MET CB C 85.481 -5.070 11.899 1.00 . A A . 58 MET CB 1 1
11 29762 1 1 58 MET CE C 81.625 -6.106 12.232 1.00 . A A . 58 MET CE 1 1
11 29763 1 1 58 MET CG C 84.359 -6.028 12.322 1.00 . A A . 58 MET CG 1 1
11 29764 1 1 58 MET H H 84.535 -4.599 9.561 1.00 . A A . 58 MET H 1 1
11 29765 1 1 58 MET HA H 84.040 -3.483 12.128 1.00 . A A . 58 MET HA 1 1
11 29766 1 1 58 MET HB2 H 86.021 -5.494 11.066 1.00 . A A . 58 MET HB2 1 1
11 29767 1 1 58 MET HB3 H 86.157 -4.929 12.731 1.00 . A A . 58 MET HB3 1 1
11 29768 1 1 58 MET HE1 H 80.702 -6.000 11.675 1.00 . A A . 58 MET HE1 1 1
11 29769 1 1 58 MET HE2 H 81.687 -5.321 12.970 1.00 . A A . 58 MET HE2 1 1
11 29770 1 1 58 MET HE3 H 81.644 -7.066 12.727 1.00 . A A . 58 MET HE3 1 1
11 29771 1 1 58 MET HG2 H 84.750 -7.032 12.397 1.00 . A A . 58 MET HG2 1 1
11 29772 1 1 58 MET HG3 H 83.974 -5.722 13.283 1.00 . A A . 58 MET HG3 1 1
11 29773 1 1 58 MET N N 84.406 -3.784 10.074 1.00 . A A . 58 MET N 1 1
11 29774 1 1 58 MET O O 86.084 -2.038 12.676 1.00 . A A . 58 MET O 1 1
11 29775 1 1 58 MET SD S 83.028 -5.986 11.094 1.00 . A A . 58 MET SD 1 1
11 29776 1 1 59 LYS C C 87.053 0.065 11.039 1.00 . A A . 59 LYS C 1 1
11 29777 1 1 59 LYS CA C 87.701 -1.272 10.687 1.00 . A A . 59 LYS CA 1 1
11 29778 1 1 59 LYS CB C 88.462 -1.154 9.365 1.00 . A A . 59 LYS CB 1 1
11 29779 1 1 59 LYS CD C 89.972 -2.361 7.778 1.00 . A A . 59 LYS CD 1 1
11 29780 1 1 59 LYS CE C 90.709 -3.677 7.526 1.00 . A A . 59 LYS CE 1 1
11 29781 1 1 59 LYS CG C 89.206 -2.463 9.096 1.00 . A A . 59 LYS CG 1 1
11 29782 1 1 59 LYS H H 86.525 -2.809 9.746 1.00 . A A . 59 LYS H 1 1
11 29783 1 1 59 LYS HA H 88.392 -1.539 11.474 1.00 . A A . 59 LYS HA 1 1
11 29784 1 1 59 LYS HB2 H 87.770 -0.953 8.563 1.00 . A A . 59 LYS HB2 1 1
11 29785 1 1 59 LYS HB3 H 89.177 -0.348 9.433 1.00 . A A . 59 LYS HB3 1 1
11 29786 1 1 59 LYS HD2 H 89.279 -2.170 6.970 1.00 . A A . 59 LYS HD2 1 1
11 29787 1 1 59 LYS HD3 H 90.687 -1.555 7.838 1.00 . A A . 59 LYS HD3 1 1
11 29788 1 1 59 LYS HE2 H 90.014 -4.499 7.623 1.00 . A A . 59 LYS HE2 1 1
11 29789 1 1 59 LYS HE3 H 91.128 -3.674 6.532 1.00 . A A . 59 LYS HE3 1 1
11 29790 1 1 59 LYS HG2 H 89.902 -2.654 9.899 1.00 . A A . 59 LYS HG2 1 1
11 29791 1 1 59 LYS HG3 H 88.496 -3.275 9.034 1.00 . A A . 59 LYS HG3 1 1
11 29792 1 1 59 LYS HZ1 H 92.701 -3.513 8.115 1.00 . A A . 59 LYS HZ1 1 1
11 29793 1 1 59 LYS HZ2 H 91.881 -4.831 8.809 1.00 . A A . 59 LYS HZ2 1 1
11 29794 1 1 59 LYS HZ3 H 91.588 -3.253 9.368 1.00 . A A . 59 LYS HZ3 1 1
11 29795 1 1 59 LYS N N 86.658 -2.330 10.588 1.00 . A A . 59 LYS N 1 1
11 29796 1 1 59 LYS NZ N 91.802 -3.832 8.530 1.00 . A A . 59 LYS NZ 1 1
11 29797 1 1 59 LYS O O 87.596 0.837 11.789 1.00 . A A . 59 LYS O 1 1
11 29798 1 1 60 GLU C C 84.762 1.686 12.242 1.00 . A A . 60 GLU C 1 1
11 29799 1 1 60 GLU CA C 85.250 1.652 10.777 1.00 . A A . 60 GLU CA 1 1
11 29800 1 1 60 GLU CB C 84.056 1.784 9.830 1.00 . A A . 60 GLU CB 1 1
11 29801 1 1 60 GLU CD C 85.216 3.382 8.281 1.00 . A A . 60 GLU CD 1 1
11 29802 1 1 60 GLU CG C 84.550 2.009 8.395 1.00 . A A . 60 GLU CG 1 1
11 29803 1 1 60 GLU H H 85.494 -0.247 9.864 1.00 . A A . 60 GLU H 1 1
11 29804 1 1 60 GLU HA H 85.942 2.452 10.606 1.00 . A A . 60 GLU HA 1 1
11 29805 1 1 60 GLU HB2 H 83.473 0.877 9.868 1.00 . A A . 60 GLU HB2 1 1
11 29806 1 1 60 GLU HB3 H 83.443 2.610 10.131 1.00 . A A . 60 GLU HB3 1 1
11 29807 1 1 60 GLU HG2 H 85.266 1.240 8.137 1.00 . A A . 60 GLU HG2 1 1
11 29808 1 1 60 GLU HG3 H 83.713 1.960 7.715 1.00 . A A . 60 GLU HG3 1 1
11 29809 1 1 60 GLU N N 85.913 0.363 10.482 1.00 . A A . 60 GLU N 1 1
11 29810 1 1 60 GLU O O 84.838 2.694 12.914 1.00 . A A . 60 GLU O 1 1
11 29811 1 1 60 GLU OE1 O 84.547 4.366 8.545 1.00 . A A . 60 GLU OE1 1 1
11 29812 1 1 60 GLU OE2 O 86.382 3.424 7.922 1.00 . A A . 60 GLU OE2 1 1
11 29813 1 1 61 LEU C C 84.842 0.588 15.151 1.00 . A A . 61 LEU C 1 1
11 29814 1 1 61 LEU CA C 83.713 0.520 14.114 1.00 . A A . 61 LEU CA 1 1
11 29815 1 1 61 LEU CB C 82.977 -0.822 14.290 1.00 . A A . 61 LEU CB 1 1
11 29816 1 1 61 LEU CD1 C 80.534 -0.275 14.436 1.00 . A A . 61 LEU CD1 1 1
11 29817 1 1 61 LEU CD2 C 81.649 -0.079 12.220 1.00 . A A . 61 LEU CD2 1 1
11 29818 1 1 61 LEU CG C 81.621 -0.858 13.546 1.00 . A A . 61 LEU CG 1 1
11 29819 1 1 61 LEU H H 84.173 -0.190 12.148 1.00 . A A . 61 LEU H 1 1
11 29820 1 1 61 LEU HA H 83.033 1.328 14.287 1.00 . A A . 61 LEU HA 1 1
11 29821 1 1 61 LEU HB2 H 83.605 -1.613 13.909 1.00 . A A . 61 LEU HB2 1 1
11 29822 1 1 61 LEU HB3 H 82.804 -0.997 15.345 1.00 . A A . 61 LEU HB3 1 1
11 29823 1 1 61 LEU HD11 H 79.651 -0.049 13.843 1.00 . A A . 61 LEU HD11 1 1
11 29824 1 1 61 LEU HD12 H 80.904 0.615 14.898 1.00 . A A . 61 LEU HD12 1 1
11 29825 1 1 61 LEU HD13 H 80.284 -0.982 15.200 1.00 . A A . 61 LEU HD13 1 1
11 29826 1 1 61 LEU HD21 H 80.704 -0.221 11.712 1.00 . A A . 61 LEU HD21 1 1
11 29827 1 1 61 LEU HD22 H 82.443 -0.446 11.596 1.00 . A A . 61 LEU HD22 1 1
11 29828 1 1 61 LEU HD23 H 81.791 0.972 12.410 1.00 . A A . 61 LEU HD23 1 1
11 29829 1 1 61 LEU HG H 81.379 -1.885 13.345 1.00 . A A . 61 LEU HG 1 1
11 29830 1 1 61 LEU N N 84.242 0.593 12.719 1.00 . A A . 61 LEU N 1 1
11 29831 1 1 61 LEU O O 84.648 1.043 16.262 1.00 . A A . 61 LEU O 1 1
11 29832 1 1 62 ASP C C 87.988 1.359 15.657 1.00 . A A . 62 ASP C 1 1
11 29833 1 1 62 ASP CA C 87.133 0.100 15.796 1.00 . A A . 62 ASP CA 1 1
11 29834 1 1 62 ASP CB C 88.010 -1.127 15.532 1.00 . A A . 62 ASP CB 1 1
11 29835 1 1 62 ASP CG C 89.044 -1.273 16.652 1.00 . A A . 62 ASP CG 1 1
11 29836 1 1 62 ASP H H 86.124 -0.268 13.925 1.00 . A A . 62 ASP H 1 1
11 29837 1 1 62 ASP HA H 86.742 0.043 16.803 1.00 . A A . 62 ASP HA 1 1
11 29838 1 1 62 ASP HB2 H 87.391 -2.010 15.494 1.00 . A A . 62 ASP HB2 1 1
11 29839 1 1 62 ASP HB3 H 88.520 -1.005 14.588 1.00 . A A . 62 ASP HB3 1 1
11 29840 1 1 62 ASP N N 86.001 0.106 14.816 1.00 . A A . 62 ASP N 1 1
11 29841 1 1 62 ASP O O 88.572 1.835 16.609 1.00 . A A . 62 ASP O 1 1
11 29842 1 1 62 ASP OD1 O 89.361 -0.275 17.277 1.00 . A A . 62 ASP OD1 1 1
11 29843 1 1 62 ASP OD2 O 89.499 -2.384 16.869 1.00 . A A . 62 ASP OD2 1 1
11 29844 1 1 63 GLU C C 88.231 4.292 14.957 1.00 . A A . 63 GLU C 1 1
11 29845 1 1 63 GLU CA C 88.911 3.104 14.278 1.00 . A A . 63 GLU CA 1 1
11 29846 1 1 63 GLU CB C 89.094 3.334 12.770 1.00 . A A . 63 GLU CB 1 1
11 29847 1 1 63 GLU CD C 88.050 4.091 10.644 1.00 . A A . 63 GLU CD 1 1
11 29848 1 1 63 GLU CG C 87.836 3.935 12.150 1.00 . A A . 63 GLU CG 1 1
11 29849 1 1 63 GLU H H 87.603 1.498 13.727 1.00 . A A . 63 GLU H 1 1
11 29850 1 1 63 GLU HA H 89.880 2.946 14.733 1.00 . A A . 63 GLU HA 1 1
11 29851 1 1 63 GLU HB2 H 89.927 3.997 12.603 1.00 . A A . 63 GLU HB2 1 1
11 29852 1 1 63 GLU HB3 H 89.290 2.383 12.295 1.00 . A A . 63 GLU HB3 1 1
11 29853 1 1 63 GLU HG2 H 87.005 3.276 12.335 1.00 . A A . 63 GLU HG2 1 1
11 29854 1 1 63 GLU HG3 H 87.638 4.904 12.578 1.00 . A A . 63 GLU HG3 1 1
11 29855 1 1 63 GLU N N 88.079 1.892 14.480 1.00 . A A . 63 GLU N 1 1
11 29856 1 1 63 GLU O O 88.872 5.207 15.432 1.00 . A A . 63 GLU O 1 1
11 29857 1 1 63 GLU OE1 O 89.175 3.915 10.207 1.00 . A A . 63 GLU OE1 1 1
11 29858 1 1 63 GLU OE2 O 87.089 4.392 9.955 1.00 . A A . 63 GLU OE2 1 1
11 29859 1 1 64 ASN C C 84.787 4.912 16.032 1.00 . A A . 64 ASN C 1 1
11 29860 1 1 64 ASN CA C 86.189 5.391 15.655 1.00 . A A . 64 ASN CA 1 1
11 29861 1 1 64 ASN CB C 86.101 6.586 14.697 1.00 . A A . 64 ASN CB 1 1
11 29862 1 1 64 ASN CG C 85.154 6.260 13.537 1.00 . A A . 64 ASN CG 1 1
11 29863 1 1 64 ASN H H 86.436 3.522 14.618 1.00 . A A . 64 ASN H 1 1
11 29864 1 1 64 ASN HA H 86.713 5.689 16.552 1.00 . A A . 64 ASN HA 1 1
11 29865 1 1 64 ASN HB2 H 85.727 7.448 15.234 1.00 . A A . 64 ASN HB2 1 1
11 29866 1 1 64 ASN HB3 H 87.083 6.806 14.307 1.00 . A A . 64 ASN HB3 1 1
11 29867 1 1 64 ASN HD21 H 85.965 4.482 13.190 1.00 . A A . 64 ASN HD21 1 1
11 29868 1 1 64 ASN HD22 H 84.667 4.895 12.179 1.00 . A A . 64 ASN HD22 1 1
11 29869 1 1 64 ASN N N 86.928 4.276 15.006 1.00 . A A . 64 ASN N 1 1
11 29870 1 1 64 ASN ND2 N 85.273 5.119 12.916 1.00 . A A . 64 ASN ND2 1 1
11 29871 1 1 64 ASN O O 83.796 5.519 15.681 1.00 . A A . 64 ASN O 1 1
11 29872 1 1 64 ASN OD1 O 84.296 7.051 13.195 1.00 . A A . 64 ASN OD1 1 1
11 29873 1 1 65 GLY C C 82.548 4.453 17.763 1.00 . A A . 65 GLY C 1 1
11 29874 1 1 65 GLY CA C 83.361 3.307 17.154 1.00 . A A . 65 GLY CA 1 1
11 29875 1 1 65 GLY H H 85.510 3.351 17.027 1.00 . A A . 65 GLY H 1 1
11 29876 1 1 65 GLY HA2 H 82.848 2.909 16.289 1.00 . A A . 65 GLY HA2 1 1
11 29877 1 1 65 GLY HA3 H 83.482 2.526 17.890 1.00 . A A . 65 GLY HA3 1 1
11 29878 1 1 65 GLY N N 84.697 3.824 16.751 1.00 . A A . 65 GLY N 1 1
11 29879 1 1 65 GLY O O 81.334 4.465 17.716 1.00 . A A . 65 GLY O 1 1
11 29880 1 1 66 ASP C C 82.125 7.601 17.878 1.00 . A A . 66 ASP C 1 1
11 29881 1 1 66 ASP CA C 82.500 6.571 18.953 1.00 . A A . 66 ASP CA 1 1
11 29882 1 1 66 ASP CB C 83.408 7.231 19.993 1.00 . A A . 66 ASP CB 1 1
11 29883 1 1 66 ASP CG C 84.692 7.724 19.321 1.00 . A A . 66 ASP CG 1 1
11 29884 1 1 66 ASP H H 84.198 5.387 18.358 1.00 . A A . 66 ASP H 1 1
11 29885 1 1 66 ASP HA H 81.604 6.215 19.437 1.00 . A A . 66 ASP HA 1 1
11 29886 1 1 66 ASP HB2 H 82.891 8.068 20.440 1.00 . A A . 66 ASP HB2 1 1
11 29887 1 1 66 ASP HB3 H 83.658 6.512 20.759 1.00 . A A . 66 ASP HB3 1 1
11 29888 1 1 66 ASP N N 83.218 5.420 18.335 1.00 . A A . 66 ASP N 1 1
11 29889 1 1 66 ASP O O 81.475 8.589 18.159 1.00 . A A . 66 ASP O 1 1
11 29890 1 1 66 ASP OD1 O 85.011 7.223 18.256 1.00 . A A . 66 ASP OD1 1 1
11 29891 1 1 66 ASP OD2 O 85.335 8.593 19.885 1.00 . A A . 66 ASP OD2 1 1
11 29892 1 1 67 GLY C C 80.669 8.290 15.318 1.00 . A A . 67 GLY C 1 1
11 29893 1 1 67 GLY CA C 82.173 8.347 15.575 1.00 . A A . 67 GLY CA 1 1
11 29894 1 1 67 GLY H H 83.034 6.576 16.436 1.00 . A A . 67 GLY H 1 1
11 29895 1 1 67 GLY HA2 H 82.454 9.345 15.881 1.00 . A A . 67 GLY HA2 1 1
11 29896 1 1 67 GLY HA3 H 82.699 8.084 14.670 1.00 . A A . 67 GLY HA3 1 1
11 29897 1 1 67 GLY N N 82.518 7.379 16.651 1.00 . A A . 67 GLY N 1 1
11 29898 1 1 67 GLY O O 79.883 8.083 16.224 1.00 . A A . 67 GLY O 1 1
11 29899 1 1 68 GLU C C 78.535 8.094 12.328 1.00 . A A . 68 GLU C 1 1
11 29900 1 1 68 GLU CA C 78.793 8.416 13.798 1.00 . A A . 68 GLU CA 1 1
11 29901 1 1 68 GLU CB C 78.156 9.758 14.165 1.00 . A A . 68 GLU CB 1 1
11 29902 1 1 68 GLU CD C 78.185 12.212 13.754 1.00 . A A . 68 GLU CD 1 1
11 29903 1 1 68 GLU CG C 78.828 10.877 13.377 1.00 . A A . 68 GLU CG 1 1
11 29904 1 1 68 GLU H H 80.902 8.627 13.375 1.00 . A A . 68 GLU H 1 1
11 29905 1 1 68 GLU HA H 78.342 7.646 14.388 1.00 . A A . 68 GLU HA 1 1
11 29906 1 1 68 GLU HB2 H 77.102 9.736 13.930 1.00 . A A . 68 GLU HB2 1 1
11 29907 1 1 68 GLU HB3 H 78.286 9.941 15.221 1.00 . A A . 68 GLU HB3 1 1
11 29908 1 1 68 GLU HG2 H 79.881 10.899 13.612 1.00 . A A . 68 GLU HG2 1 1
11 29909 1 1 68 GLU HG3 H 78.695 10.702 12.319 1.00 . A A . 68 GLU HG3 1 1
11 29910 1 1 68 GLU N N 80.255 8.467 14.093 1.00 . A A . 68 GLU N 1 1
11 29911 1 1 68 GLU O O 79.350 8.340 11.463 1.00 . A A . 68 GLU O 1 1
11 29912 1 1 68 GLU OE1 O 77.115 12.186 14.338 1.00 . A A . 68 GLU OE1 1 1
11 29913 1 1 68 GLU OE2 O 78.777 13.237 13.458 1.00 . A A . 68 GLU OE2 1 1
11 29914 1 1 69 VAL C C 75.590 7.704 10.401 1.00 . A A . 69 VAL C 1 1
11 29915 1 1 69 VAL CA C 76.993 7.176 10.666 1.00 . A A . 69 VAL CA 1 1
11 29916 1 1 69 VAL CB C 76.976 5.652 10.524 1.00 . A A . 69 VAL CB 1 1
11 29917 1 1 69 VAL CG1 C 78.416 5.127 10.554 1.00 . A A . 69 VAL CG1 1 1
11 29918 1 1 69 VAL CG2 C 76.140 5.013 11.673 1.00 . A A . 69 VAL CG2 1 1
11 29919 1 1 69 VAL H H 76.755 7.362 12.793 1.00 . A A . 69 VAL H 1 1
11 29920 1 1 69 VAL HA H 77.687 7.602 9.956 1.00 . A A . 69 VAL HA 1 1
11 29921 1 1 69 VAL HB H 76.531 5.398 9.570 1.00 . A A . 69 VAL HB 1 1
11 29922 1 1 69 VAL HG11 H 78.406 4.078 10.807 1.00 . A A . 69 VAL HG11 1 1
11 29923 1 1 69 VAL HG12 H 78.989 5.671 11.293 1.00 . A A . 69 VAL HG12 1 1
11 29924 1 1 69 VAL HG13 H 78.868 5.257 9.581 1.00 . A A . 69 VAL HG13 1 1
11 29925 1 1 69 VAL HG21 H 75.707 5.786 12.295 1.00 . A A . 69 VAL HG21 1 1
11 29926 1 1 69 VAL HG22 H 76.768 4.382 12.287 1.00 . A A . 69 VAL HG22 1 1
11 29927 1 1 69 VAL HG23 H 75.343 4.412 11.253 1.00 . A A . 69 VAL HG23 1 1
11 29928 1 1 69 VAL N N 77.381 7.540 12.060 1.00 . A A . 69 VAL N 1 1
11 29929 1 1 69 VAL O O 74.819 7.917 11.322 1.00 . A A . 69 VAL O 1 1
11 29930 1 1 70 ASP C C 73.236 7.436 7.831 1.00 . A A . 70 ASP C 1 1
11 29931 1 1 70 ASP CA C 73.885 8.404 8.810 1.00 . A A . 70 ASP CA 1 1
11 29932 1 1 70 ASP CB C 73.996 9.775 8.147 1.00 . A A . 70 ASP CB 1 1
11 29933 1 1 70 ASP CG C 74.841 10.698 9.021 1.00 . A A . 70 ASP CG 1 1
11 29934 1 1 70 ASP H H 75.879 7.706 8.430 1.00 . A A . 70 ASP H 1 1
11 29935 1 1 70 ASP HA H 73.272 8.474 9.707 1.00 . A A . 70 ASP HA 1 1
11 29936 1 1 70 ASP HB2 H 74.464 9.666 7.180 1.00 . A A . 70 ASP HB2 1 1
11 29937 1 1 70 ASP HB3 H 73.010 10.199 8.025 1.00 . A A . 70 ASP HB3 1 1
11 29938 1 1 70 ASP N N 75.243 7.900 9.151 1.00 . A A . 70 ASP N 1 1
11 29939 1 1 70 ASP O O 73.556 6.272 7.787 1.00 . A A . 70 ASP O 1 1
11 29940 1 1 70 ASP OD1 O 75.092 10.336 10.158 1.00 . A A . 70 ASP OD1 1 1
11 29941 1 1 70 ASP OD2 O 75.219 11.752 8.541 1.00 . A A . 70 ASP OD2 1 1
11 29942 1 1 71 PHE C C 72.552 6.460 5.037 1.00 . A A . 71 PHE C 1 1
11 29943 1 1 71 PHE CA C 71.610 7.019 6.101 1.00 . A A . 71 PHE CA 1 1
11 29944 1 1 71 PHE CB C 70.507 7.811 5.406 1.00 . A A . 71 PHE CB 1 1
11 29945 1 1 71 PHE CD1 C 71.694 9.106 3.600 1.00 . A A . 71 PHE CD1 1 1
11 29946 1 1 71 PHE CD2 C 71.041 10.267 5.621 1.00 . A A . 71 PHE CD2 1 1
11 29947 1 1 71 PHE CE1 C 72.240 10.287 3.094 1.00 . A A . 71 PHE CE1 1 1
11 29948 1 1 71 PHE CE2 C 71.587 11.453 5.115 1.00 . A A . 71 PHE CE2 1 1
11 29949 1 1 71 PHE CG C 71.092 9.094 4.862 1.00 . A A . 71 PHE CG 1 1
11 29950 1 1 71 PHE CZ C 72.186 11.462 3.849 1.00 . A A . 71 PHE CZ 1 1
11 29951 1 1 71 PHE H H 72.056 8.855 7.127 1.00 . A A . 71 PHE H 1 1
11 29952 1 1 71 PHE HA H 71.177 6.197 6.639 1.00 . A A . 71 PHE HA 1 1
11 29953 1 1 71 PHE HB2 H 70.101 7.229 4.592 1.00 . A A . 71 PHE HB2 1 1
11 29954 1 1 71 PHE HB3 H 69.726 8.043 6.114 1.00 . A A . 71 PHE HB3 1 1
11 29955 1 1 71 PHE HD1 H 71.747 8.200 3.019 1.00 . A A . 71 PHE HD1 1 1
11 29956 1 1 71 PHE HD2 H 70.579 10.258 6.595 1.00 . A A . 71 PHE HD2 1 1
11 29957 1 1 71 PHE HE1 H 72.699 10.292 2.121 1.00 . A A . 71 PHE HE1 1 1
11 29958 1 1 71 PHE HE2 H 71.549 12.357 5.700 1.00 . A A . 71 PHE HE2 1 1
11 29959 1 1 71 PHE HZ H 72.608 12.376 3.455 1.00 . A A . 71 PHE HZ 1 1
11 29960 1 1 71 PHE N N 72.308 7.910 7.062 1.00 . A A . 71 PHE N 1 1
11 29961 1 1 71 PHE O O 72.495 5.303 4.719 1.00 . A A . 71 PHE O 1 1
11 29962 1 1 72 GLN C C 75.388 5.910 4.019 1.00 . A A . 72 GLN C 1 1
11 29963 1 1 72 GLN CA C 74.280 6.721 3.388 1.00 . A A . 72 GLN CA 1 1
11 29964 1 1 72 GLN CB C 74.892 7.887 2.593 1.00 . A A . 72 GLN CB 1 1
11 29965 1 1 72 GLN CD C 76.668 8.514 0.946 1.00 . A A . 72 GLN CD 1 1
11 29966 1 1 72 GLN CG C 75.772 7.373 1.440 1.00 . A A . 72 GLN CG 1 1
11 29967 1 1 72 GLN H H 73.411 8.208 4.694 1.00 . A A . 72 GLN H 1 1
11 29968 1 1 72 GLN HA H 73.710 6.082 2.730 1.00 . A A . 72 GLN HA 1 1
11 29969 1 1 72 GLN HB2 H 74.099 8.489 2.184 1.00 . A A . 72 GLN HB2 1 1
11 29970 1 1 72 GLN HB3 H 75.493 8.492 3.257 1.00 . A A . 72 GLN HB3 1 1
11 29971 1 1 72 GLN HE21 H 77.260 9.019 2.775 1.00 . A A . 72 GLN HE21 1 1
11 29972 1 1 72 GLN HE22 H 77.924 9.946 1.517 1.00 . A A . 72 GLN HE22 1 1
11 29973 1 1 72 GLN HG2 H 76.391 6.555 1.777 1.00 . A A . 72 GLN HG2 1 1
11 29974 1 1 72 GLN HG3 H 75.143 7.038 0.630 1.00 . A A . 72 GLN HG3 1 1
11 29975 1 1 72 GLN N N 73.385 7.258 4.454 1.00 . A A . 72 GLN N 1 1
11 29976 1 1 72 GLN NE2 N 77.338 9.220 1.818 1.00 . A A . 72 GLN NE2 1 1
11 29977 1 1 72 GLN O O 75.900 4.975 3.442 1.00 . A A . 72 GLN O 1 1
11 29978 1 1 72 GLN OE1 O 76.755 8.770 -0.238 1.00 . A A . 72 GLN OE1 1 1
11 29979 1 1 73 GLU C C 76.444 4.245 6.439 1.00 . A A . 73 GLU C 1 1
11 29980 1 1 73 GLU CA C 76.922 5.552 5.824 1.00 . A A . 73 GLU CA 1 1
11 29981 1 1 73 GLU CB C 77.610 6.405 6.886 1.00 . A A . 73 GLU CB 1 1
11 29982 1 1 73 GLU CD C 78.925 8.500 7.290 1.00 . A A . 73 GLU CD 1 1
11 29983 1 1 73 GLU CG C 78.178 7.676 6.240 1.00 . A A . 73 GLU CG 1 1
11 29984 1 1 73 GLU H H 75.371 7.059 5.609 1.00 . A A . 73 GLU H 1 1
11 29985 1 1 73 GLU HA H 77.642 5.314 5.070 1.00 . A A . 73 GLU HA 1 1
11 29986 1 1 73 GLU HB2 H 76.906 6.664 7.643 1.00 . A A . 73 GLU HB2 1 1
11 29987 1 1 73 GLU HB3 H 78.417 5.840 7.326 1.00 . A A . 73 GLU HB3 1 1
11 29988 1 1 73 GLU HG2 H 78.859 7.402 5.447 1.00 . A A . 73 GLU HG2 1 1
11 29989 1 1 73 GLU HG3 H 77.372 8.266 5.832 1.00 . A A . 73 GLU HG3 1 1
11 29990 1 1 73 GLU N N 75.796 6.288 5.179 1.00 . A A . 73 GLU N 1 1
11 29991 1 1 73 GLU O O 77.127 3.242 6.364 1.00 . A A . 73 GLU O 1 1
11 29992 1 1 73 GLU OE1 O 79.312 7.932 8.298 1.00 . A A . 73 GLU OE1 1 1
11 29993 1 1 73 GLU OE2 O 79.108 9.685 7.063 1.00 . A A . 73 GLU OE2 1 1
11 29994 1 1 74 PHE C C 74.258 2.069 6.568 1.00 . A A . 74 PHE C 1 1
11 29995 1 1 74 PHE CA C 74.838 2.945 7.664 1.00 . A A . 74 PHE CA 1 1
11 29996 1 1 74 PHE CB C 73.815 3.252 8.780 1.00 . A A . 74 PHE CB 1 1
11 29997 1 1 74 PHE CD1 C 72.145 1.403 8.345 1.00 . A A . 74 PHE CD1 1 1
11 29998 1 1 74 PHE CD2 C 71.365 3.693 8.292 1.00 . A A . 74 PHE CD2 1 1
11 29999 1 1 74 PHE CE1 C 70.850 0.956 8.057 1.00 . A A . 74 PHE CE1 1 1
11 30000 1 1 74 PHE CE2 C 70.070 3.246 8.007 1.00 . A A . 74 PHE CE2 1 1
11 30001 1 1 74 PHE CG C 72.406 2.770 8.460 1.00 . A A . 74 PHE CG 1 1
11 30002 1 1 74 PHE CZ C 69.816 1.875 7.888 1.00 . A A . 74 PHE CZ 1 1
11 30003 1 1 74 PHE H H 74.733 5.037 7.119 1.00 . A A . 74 PHE H 1 1
11 30004 1 1 74 PHE HA H 75.691 2.436 8.090 1.00 . A A . 74 PHE HA 1 1
11 30005 1 1 74 PHE HB2 H 74.142 2.782 9.692 1.00 . A A . 74 PHE HB2 1 1
11 30006 1 1 74 PHE HB3 H 73.795 4.313 8.924 1.00 . A A . 74 PHE HB3 1 1
11 30007 1 1 74 PHE HD1 H 72.945 0.696 8.481 1.00 . A A . 74 PHE HD1 1 1
11 30008 1 1 74 PHE HD2 H 71.563 4.749 8.385 1.00 . A A . 74 PHE HD2 1 1
11 30009 1 1 74 PHE HE1 H 70.648 -0.098 7.959 1.00 . A A . 74 PHE HE1 1 1
11 30010 1 1 74 PHE HE2 H 69.268 3.957 7.879 1.00 . A A . 74 PHE HE2 1 1
11 30011 1 1 74 PHE HZ H 68.821 1.526 7.672 1.00 . A A . 74 PHE HZ 1 1
11 30012 1 1 74 PHE N N 75.295 4.222 7.056 1.00 . A A . 74 PHE N 1 1
11 30013 1 1 74 PHE O O 74.336 0.863 6.616 1.00 . A A . 74 PHE O 1 1
11 30014 1 1 75 VAL C C 74.209 1.205 3.682 1.00 . A A . 75 VAL C 1 1
11 30015 1 1 75 VAL CA C 73.089 1.849 4.485 1.00 . A A . 75 VAL CA 1 1
11 30016 1 1 75 VAL CB C 72.225 2.713 3.562 1.00 . A A . 75 VAL CB 1 1
11 30017 1 1 75 VAL CG1 C 71.815 1.908 2.321 1.00 . A A . 75 VAL CG1 1 1
11 30018 1 1 75 VAL CG2 C 70.970 3.142 4.316 1.00 . A A . 75 VAL CG2 1 1
11 30019 1 1 75 VAL H H 73.633 3.656 5.573 1.00 . A A . 75 VAL H 1 1
11 30020 1 1 75 VAL HA H 72.479 1.069 4.921 1.00 . A A . 75 VAL HA 1 1
11 30021 1 1 75 VAL HB H 72.783 3.580 3.250 1.00 . A A . 75 VAL HB 1 1
11 30022 1 1 75 VAL HG11 H 71.464 0.935 2.628 1.00 . A A . 75 VAL HG11 1 1
11 30023 1 1 75 VAL HG12 H 72.666 1.796 1.664 1.00 . A A . 75 VAL HG12 1 1
11 30024 1 1 75 VAL HG13 H 71.024 2.429 1.801 1.00 . A A . 75 VAL HG13 1 1
11 30025 1 1 75 VAL HG21 H 70.296 2.302 4.394 1.00 . A A . 75 VAL HG21 1 1
11 30026 1 1 75 VAL HG22 H 70.487 3.943 3.780 1.00 . A A . 75 VAL HG22 1 1
11 30027 1 1 75 VAL HG23 H 71.240 3.476 5.306 1.00 . A A . 75 VAL HG23 1 1
11 30028 1 1 75 VAL N N 73.678 2.669 5.585 1.00 . A A . 75 VAL N 1 1
11 30029 1 1 75 VAL O O 74.109 0.075 3.265 1.00 . A A . 75 VAL O 1 1
11 30030 1 1 76 VAL C C 77.080 0.246 3.452 1.00 . A A . 76 VAL C 1 1
11 30031 1 1 76 VAL CA C 76.383 1.360 2.653 1.00 . A A . 76 VAL CA 1 1
11 30032 1 1 76 VAL CB C 77.344 2.496 2.305 1.00 . A A . 76 VAL CB 1 1
11 30033 1 1 76 VAL CG1 C 78.630 1.938 1.705 1.00 . A A . 76 VAL CG1 1 1
11 30034 1 1 76 VAL CG2 C 76.672 3.417 1.280 1.00 . A A . 76 VAL CG2 1 1
11 30035 1 1 76 VAL H H 75.320 2.844 3.784 1.00 . A A . 76 VAL H 1 1
11 30036 1 1 76 VAL HA H 75.988 0.936 1.741 1.00 . A A . 76 VAL HA 1 1
11 30037 1 1 76 VAL HB H 77.576 3.058 3.197 1.00 . A A . 76 VAL HB 1 1
11 30038 1 1 76 VAL HG11 H 79.166 1.376 2.452 1.00 . A A . 76 VAL HG11 1 1
11 30039 1 1 76 VAL HG12 H 79.242 2.756 1.358 1.00 . A A . 76 VAL HG12 1 1
11 30040 1 1 76 VAL HG13 H 78.382 1.296 0.873 1.00 . A A . 76 VAL HG13 1 1
11 30041 1 1 76 VAL HG21 H 77.204 4.356 1.235 1.00 . A A . 76 VAL HG21 1 1
11 30042 1 1 76 VAL HG22 H 75.648 3.599 1.571 1.00 . A A . 76 VAL HG22 1 1
11 30043 1 1 76 VAL HG23 H 76.688 2.948 0.307 1.00 . A A . 76 VAL HG23 1 1
11 30044 1 1 76 VAL N N 75.263 1.922 3.445 1.00 . A A . 76 VAL N 1 1
11 30045 1 1 76 VAL O O 77.463 -0.768 2.906 1.00 . A A . 76 VAL O 1 1
11 30046 1 1 77 LEU C C 77.037 -1.868 5.635 1.00 . A A . 77 LEU C 1 1
11 30047 1 1 77 LEU CA C 77.928 -0.630 5.557 1.00 . A A . 77 LEU CA 1 1
11 30048 1 1 77 LEU CB C 78.179 -0.096 6.989 1.00 . A A . 77 LEU CB 1 1
11 30049 1 1 77 LEU CD1 C 79.872 1.633 6.302 1.00 . A A . 77 LEU CD1 1 1
11 30050 1 1 77 LEU CD2 C 79.897 0.695 8.634 1.00 . A A . 77 LEU CD2 1 1
11 30051 1 1 77 LEU CG C 79.633 0.377 7.152 1.00 . A A . 77 LEU CG 1 1
11 30052 1 1 77 LEU H H 76.942 1.252 5.160 1.00 . A A . 77 LEU H 1 1
11 30053 1 1 77 LEU HA H 78.860 -0.905 5.088 1.00 . A A . 77 LEU HA 1 1
11 30054 1 1 77 LEU HB2 H 77.517 0.735 7.172 1.00 . A A . 77 LEU HB2 1 1
11 30055 1 1 77 LEU HB3 H 77.976 -0.875 7.718 1.00 . A A . 77 LEU HB3 1 1
11 30056 1 1 77 LEU HD11 H 80.927 1.733 6.098 1.00 . A A . 77 LEU HD11 1 1
11 30057 1 1 77 LEU HD12 H 79.524 2.507 6.835 1.00 . A A . 77 LEU HD12 1 1
11 30058 1 1 77 LEU HD13 H 79.334 1.549 5.369 1.00 . A A . 77 LEU HD13 1 1
11 30059 1 1 77 LEU HD21 H 79.540 -0.119 9.251 1.00 . A A . 77 LEU HD21 1 1
11 30060 1 1 77 LEU HD22 H 79.380 1.603 8.904 1.00 . A A . 77 LEU HD22 1 1
11 30061 1 1 77 LEU HD23 H 80.957 0.824 8.791 1.00 . A A . 77 LEU HD23 1 1
11 30062 1 1 77 LEU HG H 80.302 -0.408 6.830 1.00 . A A . 77 LEU HG 1 1
11 30063 1 1 77 LEU N N 77.256 0.427 4.734 1.00 . A A . 77 LEU N 1 1
11 30064 1 1 77 LEU O O 77.511 -2.977 5.663 1.00 . A A . 77 LEU O 1 1
11 30065 1 1 78 VAL C C 74.833 -3.611 4.506 1.00 . A A . 78 VAL C 1 1
11 30066 1 1 78 VAL CA C 74.847 -2.843 5.822 1.00 . A A . 78 VAL CA 1 1
11 30067 1 1 78 VAL CB C 73.448 -2.355 6.187 1.00 . A A . 78 VAL CB 1 1
11 30068 1 1 78 VAL CG1 C 72.452 -3.510 6.050 1.00 . A A . 78 VAL CG1 1 1
11 30069 1 1 78 VAL CG2 C 73.452 -1.892 7.636 1.00 . A A . 78 VAL CG2 1 1
11 30070 1 1 78 VAL H H 75.410 -0.778 5.708 1.00 . A A . 78 VAL H 1 1
11 30071 1 1 78 VAL HA H 75.208 -3.500 6.602 1.00 . A A . 78 VAL HA 1 1
11 30072 1 1 78 VAL HB H 73.165 -1.527 5.540 1.00 . A A . 78 VAL HB 1 1
11 30073 1 1 78 VAL HG11 H 71.523 -3.251 6.536 1.00 . A A . 78 VAL HG11 1 1
11 30074 1 1 78 VAL HG12 H 72.866 -4.398 6.515 1.00 . A A . 78 VAL HG12 1 1
11 30075 1 1 78 VAL HG13 H 72.275 -3.702 5.008 1.00 . A A . 78 VAL HG13 1 1
11 30076 1 1 78 VAL HG21 H 74.244 -1.175 7.788 1.00 . A A . 78 VAL HG21 1 1
11 30077 1 1 78 VAL HG22 H 73.605 -2.743 8.284 1.00 . A A . 78 VAL HG22 1 1
11 30078 1 1 78 VAL HG23 H 72.507 -1.441 7.859 1.00 . A A . 78 VAL HG23 1 1
11 30079 1 1 78 VAL N N 75.762 -1.681 5.711 1.00 . A A . 78 VAL N 1 1
11 30080 1 1 78 VAL O O 74.851 -4.819 4.496 1.00 . A A . 78 VAL O 1 1
11 30081 1 1 79 ALA C C 76.154 -4.474 2.103 1.00 . A A . 79 ALA C 1 1
11 30082 1 1 79 ALA CA C 74.874 -3.654 2.102 1.00 . A A . 79 ALA CA 1 1
11 30083 1 1 79 ALA CB C 74.877 -2.652 0.942 1.00 . A A . 79 ALA CB 1 1
11 30084 1 1 79 ALA H H 74.855 -1.958 3.418 1.00 . A A . 79 ALA H 1 1
11 30085 1 1 79 ALA HA H 74.021 -4.317 2.025 1.00 . A A . 79 ALA HA 1 1
11 30086 1 1 79 ALA HB1 H 75.170 -3.153 0.031 1.00 . A A . 79 ALA HB1 1 1
11 30087 1 1 79 ALA HB2 H 75.574 -1.854 1.154 1.00 . A A . 79 ALA HB2 1 1
11 30088 1 1 79 ALA HB3 H 73.887 -2.241 0.822 1.00 . A A . 79 ALA HB3 1 1
11 30089 1 1 79 ALA N N 74.838 -2.931 3.398 1.00 . A A . 79 ALA N 1 1
11 30090 1 1 79 ALA O O 76.190 -5.611 1.678 1.00 . A A . 79 ALA O 1 1
11 30091 1 1 80 ALA C C 78.320 -5.841 3.601 1.00 . A A . 80 ALA C 1 1
11 30092 1 1 80 ALA CA C 78.492 -4.615 2.691 1.00 . A A . 80 ALA CA 1 1
11 30093 1 1 80 ALA CB C 79.546 -3.650 3.250 1.00 . A A . 80 ALA CB 1 1
11 30094 1 1 80 ALA H H 77.136 -2.984 2.974 1.00 . A A . 80 ALA H 1 1
11 30095 1 1 80 ALA HA H 78.784 -4.942 1.702 1.00 . A A . 80 ALA HA 1 1
11 30096 1 1 80 ALA HB1 H 79.075 -2.980 3.959 1.00 . A A . 80 ALA HB1 1 1
11 30097 1 1 80 ALA HB2 H 79.966 -3.068 2.440 1.00 . A A . 80 ALA HB2 1 1
11 30098 1 1 80 ALA HB3 H 80.330 -4.205 3.742 1.00 . A A . 80 ALA HB3 1 1
11 30099 1 1 80 ALA N N 77.204 -3.896 2.612 1.00 . A A . 80 ALA N 1 1
11 30100 1 1 80 ALA O O 78.869 -6.883 3.357 1.00 . A A . 80 ALA O 1 1
11 30101 1 1 81 LEU C C 76.649 -8.018 4.793 1.00 . A A . 81 LEU C 1 1
11 30102 1 1 81 LEU CA C 77.331 -6.885 5.560 1.00 . A A . 81 LEU CA 1 1
11 30103 1 1 81 LEU CB C 76.443 -6.445 6.733 1.00 . A A . 81 LEU CB 1 1
11 30104 1 1 81 LEU CD1 C 77.528 -8.168 8.233 1.00 . A A . 81 LEU CD1 1 1
11 30105 1 1 81 LEU CD2 C 75.303 -7.149 8.862 1.00 . A A . 81 LEU CD2 1 1
11 30106 1 1 81 LEU CG C 76.192 -7.622 7.693 1.00 . A A . 81 LEU CG 1 1
11 30107 1 1 81 LEU H H 77.100 -4.879 4.820 1.00 . A A . 81 LEU H 1 1
11 30108 1 1 81 LEU HA H 78.282 -7.227 5.938 1.00 . A A . 81 LEU HA 1 1
11 30109 1 1 81 LEU HB2 H 76.927 -5.642 7.269 1.00 . A A . 81 LEU HB2 1 1
11 30110 1 1 81 LEU HB3 H 75.495 -6.096 6.352 1.00 . A A . 81 LEU HB3 1 1
11 30111 1 1 81 LEU HD11 H 77.915 -8.904 7.544 1.00 . A A . 81 LEU HD11 1 1
11 30112 1 1 81 LEU HD12 H 77.372 -8.631 9.198 1.00 . A A . 81 LEU HD12 1 1
11 30113 1 1 81 LEU HD13 H 78.241 -7.362 8.333 1.00 . A A . 81 LEU HD13 1 1
11 30114 1 1 81 LEU HD21 H 75.918 -6.726 9.644 1.00 . A A . 81 LEU HD21 1 1
11 30115 1 1 81 LEU HD22 H 74.754 -7.992 9.254 1.00 . A A . 81 LEU HD22 1 1
11 30116 1 1 81 LEU HD23 H 74.603 -6.402 8.511 1.00 . A A . 81 LEU HD23 1 1
11 30117 1 1 81 LEU HG H 75.682 -8.410 7.160 1.00 . A A . 81 LEU HG 1 1
11 30118 1 1 81 LEU N N 77.548 -5.722 4.646 1.00 . A A . 81 LEU N 1 1
11 30119 1 1 81 LEU O O 76.967 -9.178 4.967 1.00 . A A . 81 LEU O 1 1
11 30120 1 1 82 THR C C 76.014 -9.502 2.309 1.00 . A A . 82 THR C 1 1
11 30121 1 1 82 THR CA C 75.004 -8.740 3.171 1.00 . A A . 82 THR CA 1 1
11 30122 1 1 82 THR CB C 73.939 -8.079 2.292 1.00 . A A . 82 THR CB 1 1
11 30123 1 1 82 THR CG2 C 72.962 -9.143 1.795 1.00 . A A . 82 THR CG2 1 1
11 30124 1 1 82 THR H H 75.470 -6.753 3.821 1.00 . A A . 82 THR H 1 1
11 30125 1 1 82 THR HA H 74.528 -9.429 3.853 1.00 . A A . 82 THR HA 1 1
11 30126 1 1 82 THR HB H 74.405 -7.592 1.450 1.00 . A A . 82 THR HB 1 1
11 30127 1 1 82 THR HG1 H 73.680 -7.038 3.910 1.00 . A A . 82 THR HG1 1 1
11 30128 1 1 82 THR HG21 H 72.283 -8.702 1.082 1.00 . A A . 82 THR HG21 1 1
11 30129 1 1 82 THR HG22 H 72.401 -9.533 2.634 1.00 . A A . 82 THR HG22 1 1
11 30130 1 1 82 THR HG23 H 73.511 -9.945 1.323 1.00 . A A . 82 THR HG23 1 1
11 30131 1 1 82 THR N N 75.711 -7.691 3.947 1.00 . A A . 82 THR N 1 1
11 30132 1 1 82 THR O O 75.944 -10.708 2.178 1.00 . A A . 82 THR O 1 1
11 30133 1 1 82 THR OG1 O 73.232 -7.123 3.066 1.00 . A A . 82 THR OG1 1 1
11 30134 1 1 83 VAL C C 78.712 -10.524 1.752 1.00 . A A . 83 VAL C 1 1
11 30135 1 1 83 VAL CA C 77.976 -9.502 0.880 1.00 . A A . 83 VAL CA 1 1
11 30136 1 1 83 VAL CB C 78.959 -8.449 0.287 1.00 . A A . 83 VAL CB 1 1
11 30137 1 1 83 VAL CG1 C 80.255 -8.321 1.111 1.00 . A A . 83 VAL CG1 1 1
11 30138 1 1 83 VAL CG2 C 79.356 -8.842 -1.133 1.00 . A A . 83 VAL CG2 1 1
11 30139 1 1 83 VAL H H 77.002 -7.840 1.847 1.00 . A A . 83 VAL H 1 1
11 30140 1 1 83 VAL HA H 77.467 -10.022 0.079 1.00 . A A . 83 VAL HA 1 1
11 30141 1 1 83 VAL HB H 78.467 -7.489 0.262 1.00 . A A . 83 VAL HB 1 1
11 30142 1 1 83 VAL HG11 H 80.910 -9.154 0.895 1.00 . A A . 83 VAL HG11 1 1
11 30143 1 1 83 VAL HG12 H 80.033 -8.311 2.155 1.00 . A A . 83 VAL HG12 1 1
11 30144 1 1 83 VAL HG13 H 80.752 -7.402 0.842 1.00 . A A . 83 VAL HG13 1 1
11 30145 1 1 83 VAL HG21 H 78.503 -8.753 -1.786 1.00 . A A . 83 VAL HG21 1 1
11 30146 1 1 83 VAL HG22 H 79.714 -9.861 -1.129 1.00 . A A . 83 VAL HG22 1 1
11 30147 1 1 83 VAL HG23 H 80.145 -8.187 -1.473 1.00 . A A . 83 VAL HG23 1 1
11 30148 1 1 83 VAL N N 76.960 -8.811 1.727 1.00 . A A . 83 VAL N 1 1
11 30149 1 1 83 VAL O O 79.057 -11.603 1.317 1.00 . A A . 83 VAL O 1 1
11 30150 1 1 84 ALA C C 78.768 -12.268 4.257 1.00 . A A . 84 ALA C 1 1
11 30151 1 1 84 ALA CA C 79.660 -11.087 3.910 1.00 . A A . 84 ALA CA 1 1
11 30152 1 1 84 ALA CB C 80.021 -10.338 5.185 1.00 . A A . 84 ALA CB 1 1
11 30153 1 1 84 ALA H H 78.660 -9.293 3.299 1.00 . A A . 84 ALA H 1 1
11 30154 1 1 84 ALA HA H 80.557 -11.452 3.439 1.00 . A A . 84 ALA HA 1 1
11 30155 1 1 84 ALA HB1 H 79.115 -10.015 5.676 1.00 . A A . 84 ALA HB1 1 1
11 30156 1 1 84 ALA HB2 H 80.628 -9.478 4.939 1.00 . A A . 84 ALA HB2 1 1
11 30157 1 1 84 ALA HB3 H 80.573 -10.993 5.842 1.00 . A A . 84 ALA HB3 1 1
11 30158 1 1 84 ALA N N 78.950 -10.173 2.982 1.00 . A A . 84 ALA N 1 1
11 30159 1 1 84 ALA O O 79.239 -13.301 4.664 1.00 . A A . 84 ALA O 1 1
11 30160 1 1 85 CYS C C 75.364 -13.130 3.529 1.00 . A A . 85 CYS C 1 1
11 30161 1 1 85 CYS CA C 76.576 -13.249 4.441 1.00 . A A . 85 CYS CA 1 1
11 30162 1 1 85 CYS CB C 76.154 -13.161 5.914 1.00 . A A . 85 CYS CB 1 1
11 30163 1 1 85 CYS H H 77.100 -11.290 3.790 1.00 . A A . 85 CYS H 1 1
11 30164 1 1 85 CYS HA H 77.074 -14.194 4.259 1.00 . A A . 85 CYS HA 1 1
11 30165 1 1 85 CYS HB2 H 75.341 -12.460 6.022 1.00 . A A . 85 CYS HB2 1 1
11 30166 1 1 85 CYS HB3 H 75.836 -14.135 6.251 1.00 . A A . 85 CYS HB3 1 1
11 30167 1 1 85 CYS HG H 77.211 -12.223 7.728 1.00 . A A . 85 CYS HG 1 1
11 30168 1 1 85 CYS N N 77.480 -12.129 4.116 1.00 . A A . 85 CYS N 1 1
11 30169 1 1 85 CYS O O 74.265 -12.878 3.975 1.00 . A A . 85 CYS O 1 1
11 30170 1 1 85 CYS SG S 77.557 -12.608 6.918 1.00 . A A . 85 CYS SG 1 1
11 30171 1 1 86 ASN C C 73.476 -14.336 1.549 1.00 . A A . 86 ASN C 1 1
11 30172 1 1 86 ASN CA C 74.434 -13.182 1.287 1.00 . A A . 86 ASN CA 1 1
11 30173 1 1 86 ASN CB C 74.952 -13.258 -0.149 1.00 . A A . 86 ASN CB 1 1
11 30174 1 1 86 ASN CG C 73.795 -13.008 -1.120 1.00 . A A . 86 ASN CG 1 1
11 30175 1 1 86 ASN H H 76.471 -13.476 1.917 1.00 . A A . 86 ASN H 1 1
11 30176 1 1 86 ASN HA H 73.921 -12.245 1.440 1.00 . A A . 86 ASN HA 1 1
11 30177 1 1 86 ASN HB2 H 75.714 -12.507 -0.296 1.00 . A A . 86 ASN HB2 1 1
11 30178 1 1 86 ASN HB3 H 75.370 -14.238 -0.330 1.00 . A A . 86 ASN HB3 1 1
11 30179 1 1 86 ASN HD21 H 73.754 -11.044 -0.809 1.00 . A A . 86 ASN HD21 1 1
11 30180 1 1 86 ASN HD22 H 72.609 -11.629 -1.917 1.00 . A A . 86 ASN HD22 1 1
11 30181 1 1 86 ASN N N 75.569 -13.292 2.245 1.00 . A A . 86 ASN N 1 1
11 30182 1 1 86 ASN ND2 N 73.349 -11.793 -1.296 1.00 . A A . 86 ASN ND2 1 1
11 30183 1 1 86 ASN O O 73.086 -15.065 0.658 1.00 . A A . 86 ASN O 1 1
11 30184 1 1 86 ASN OD1 O 73.291 -13.931 -1.731 1.00 . A A . 86 ASN OD1 1 1
11 30185 1 1 87 ASN C C 70.885 -15.487 2.366 1.00 . A A . 87 ASN C 1 1
11 30186 1 1 87 ASN CA C 72.184 -15.598 3.162 1.00 . A A . 87 ASN CA 1 1
11 30187 1 1 87 ASN CB C 71.869 -15.478 4.651 1.00 . A A . 87 ASN CB 1 1
11 30188 1 1 87 ASN CG C 71.087 -16.704 5.120 1.00 . A A . 87 ASN CG 1 1
11 30189 1 1 87 ASN H H 73.462 -13.887 3.473 1.00 . A A . 87 ASN H 1 1
11 30190 1 1 87 ASN HA H 72.651 -16.551 2.967 1.00 . A A . 87 ASN HA 1 1
11 30191 1 1 87 ASN HB2 H 72.790 -15.400 5.208 1.00 . A A . 87 ASN HB2 1 1
11 30192 1 1 87 ASN HB3 H 71.273 -14.594 4.815 1.00 . A A . 87 ASN HB3 1 1
11 30193 1 1 87 ASN HD21 H 70.120 -15.711 6.540 1.00 . A A . 87 ASN HD21 1 1
11 30194 1 1 87 ASN HD22 H 69.731 -17.357 6.414 1.00 . A A . 87 ASN HD22 1 1
11 30195 1 1 87 ASN N N 73.109 -14.499 2.781 1.00 . A A . 87 ASN N 1 1
11 30196 1 1 87 ASN ND2 N 70.244 -16.581 6.107 1.00 . A A . 87 ASN ND2 1 1
11 30197 1 1 87 ASN O O 70.334 -14.418 2.200 1.00 . A A . 87 ASN O 1 1
11 30198 1 1 87 ASN OD1 O 71.245 -17.783 4.586 1.00 . A A . 87 ASN OD1 1 1
11 30199 1 1 88 PHE C C 68.296 -17.813 1.465 1.00 . A A . 88 PHE C 1 1
11 30200 1 1 88 PHE CA C 69.118 -16.575 1.095 1.00 . A A . 88 PHE CA 1 1
11 30201 1 1 88 PHE CB C 69.451 -16.585 -0.399 1.00 . A A . 88 PHE CB 1 1
11 30202 1 1 88 PHE CD1 C 67.457 -15.343 -1.326 1.00 . A A . 88 PHE CD1 1 1
11 30203 1 1 88 PHE CD2 C 67.721 -17.693 -1.867 1.00 . A A . 88 PHE CD2 1 1
11 30204 1 1 88 PHE CE1 C 66.279 -15.302 -2.085 1.00 . A A . 88 PHE CE1 1 1
11 30205 1 1 88 PHE CE2 C 66.544 -17.652 -2.624 1.00 . A A . 88 PHE CE2 1 1
11 30206 1 1 88 PHE CG C 68.179 -16.539 -1.217 1.00 . A A . 88 PHE CG 1 1
11 30207 1 1 88 PHE CZ C 65.824 -16.456 -2.733 1.00 . A A . 88 PHE CZ 1 1
11 30208 1 1 88 PHE H H 70.852 -17.443 2.031 1.00 . A A . 88 PHE H 1 1
11 30209 1 1 88 PHE HA H 68.549 -15.686 1.333 1.00 . A A . 88 PHE HA 1 1
11 30210 1 1 88 PHE HB2 H 70.058 -15.723 -0.635 1.00 . A A . 88 PHE HB2 1 1
11 30211 1 1 88 PHE HB3 H 70.001 -17.484 -0.634 1.00 . A A . 88 PHE HB3 1 1
11 30212 1 1 88 PHE HD1 H 67.810 -14.453 -0.828 1.00 . A A . 88 PHE HD1 1 1
11 30213 1 1 88 PHE HD2 H 68.277 -18.612 -1.786 1.00 . A A . 88 PHE HD2 1 1
11 30214 1 1 88 PHE HE1 H 65.723 -14.380 -2.170 1.00 . A A . 88 PHE HE1 1 1
11 30215 1 1 88 PHE HE2 H 66.192 -18.542 -3.125 1.00 . A A . 88 PHE HE2 1 1
11 30216 1 1 88 PHE HZ H 64.916 -16.423 -3.317 1.00 . A A . 88 PHE HZ 1 1
11 30217 1 1 88 PHE N N 70.388 -16.592 1.878 1.00 . A A . 88 PHE N 1 1
11 30218 1 1 88 PHE O O 67.409 -17.752 2.292 1.00 . A A . 88 PHE O 1 1
11 30219 1 1 89 PHE C C 68.524 -20.923 2.353 1.00 . A A . 89 PHE C 1 1
11 30220 1 1 89 PHE CA C 67.832 -20.188 1.201 1.00 . A A . 89 PHE CA 1 1
11 30221 1 1 89 PHE CB C 67.790 -21.105 -0.022 1.00 . A A . 89 PHE CB 1 1
11 30222 1 1 89 PHE CD1 C 67.388 -23.421 0.885 1.00 . A A . 89 PHE CD1 1 1
11 30223 1 1 89 PHE CD2 C 65.535 -22.211 -0.104 1.00 . A A . 89 PHE CD2 1 1
11 30224 1 1 89 PHE CE1 C 66.541 -24.504 1.146 1.00 . A A . 89 PHE CE1 1 1
11 30225 1 1 89 PHE CE2 C 64.688 -23.293 0.157 1.00 . A A . 89 PHE CE2 1 1
11 30226 1 1 89 PHE CG C 66.883 -22.275 0.260 1.00 . A A . 89 PHE CG 1 1
11 30227 1 1 89 PHE CZ C 65.191 -24.440 0.783 1.00 . A A . 89 PHE CZ 1 1
11 30228 1 1 89 PHE H H 69.317 -18.970 0.212 1.00 . A A . 89 PHE H 1 1
11 30229 1 1 89 PHE HA H 66.823 -19.933 1.493 1.00 . A A . 89 PHE HA 1 1
11 30230 1 1 89 PHE HB2 H 67.413 -20.559 -0.872 1.00 . A A . 89 PHE HB2 1 1
11 30231 1 1 89 PHE HB3 H 68.784 -21.467 -0.237 1.00 . A A . 89 PHE HB3 1 1
11 30232 1 1 89 PHE HD1 H 68.429 -23.470 1.166 1.00 . A A . 89 PHE HD1 1 1
11 30233 1 1 89 PHE HD2 H 65.148 -21.326 -0.586 1.00 . A A . 89 PHE HD2 1 1
11 30234 1 1 89 PHE HE1 H 66.930 -25.388 1.631 1.00 . A A . 89 PHE HE1 1 1
11 30235 1 1 89 PHE HE2 H 63.646 -23.243 -0.126 1.00 . A A . 89 PHE HE2 1 1
11 30236 1 1 89 PHE HZ H 64.537 -25.275 0.983 1.00 . A A . 89 PHE HZ 1 1
11 30237 1 1 89 PHE N N 68.591 -18.941 0.870 1.00 . A A . 89 PHE N 1 1
11 30238 1 1 89 PHE O O 67.998 -21.870 2.905 1.00 . A A . 89 PHE O 1 1
11 30239 1 1 90 TRP C C 70.072 -20.570 5.152 1.00 . A A . 90 TRP C 1 1
11 30240 1 1 90 TRP CA C 70.456 -21.190 3.808 1.00 . A A . 90 TRP CA 1 1
11 30241 1 1 90 TRP CB C 71.964 -21.044 3.571 1.00 . A A . 90 TRP CB 1 1
11 30242 1 1 90 TRP CD1 C 71.614 -22.514 1.525 1.00 . A A . 90 TRP CD1 1 1
11 30243 1 1 90 TRP CD2 C 73.736 -22.542 2.264 1.00 . A A . 90 TRP CD2 1 1
11 30244 1 1 90 TRP CE2 C 73.686 -23.396 1.136 1.00 . A A . 90 TRP CE2 1 1
11 30245 1 1 90 TRP CE3 C 74.968 -22.383 2.918 1.00 . A A . 90 TRP CE3 1 1
11 30246 1 1 90 TRP CG C 72.408 -21.992 2.493 1.00 . A A . 90 TRP CG 1 1
11 30247 1 1 90 TRP CH2 C 76.033 -23.900 1.337 1.00 . A A . 90 TRP CH2 1 1
11 30248 1 1 90 TRP CZ2 C 74.816 -24.068 0.675 1.00 . A A . 90 TRP CZ2 1 1
11 30249 1 1 90 TRP CZ3 C 76.108 -23.059 2.457 1.00 . A A . 90 TRP CZ3 1 1
11 30250 1 1 90 TRP H H 70.121 -19.749 2.237 1.00 . A A . 90 TRP H 1 1
11 30251 1 1 90 TRP HA H 70.195 -22.235 3.825 1.00 . A A . 90 TRP HA 1 1
11 30252 1 1 90 TRP HB2 H 72.184 -20.030 3.271 1.00 . A A . 90 TRP HB2 1 1
11 30253 1 1 90 TRP HB3 H 72.493 -21.270 4.486 1.00 . A A . 90 TRP HB3 1 1
11 30254 1 1 90 TRP HD1 H 70.562 -22.317 1.400 1.00 . A A . 90 TRP HD1 1 1
11 30255 1 1 90 TRP HE1 H 72.041 -23.848 -0.051 1.00 . A A . 90 TRP HE1 1 1
11 30256 1 1 90 TRP HE3 H 75.037 -21.736 3.781 1.00 . A A . 90 TRP HE3 1 1
11 30257 1 1 90 TRP HH2 H 76.915 -24.417 0.987 1.00 . A A . 90 TRP HH2 1 1
11 30258 1 1 90 TRP HZ2 H 74.750 -24.713 -0.189 1.00 . A A . 90 TRP HZ2 1 1
11 30259 1 1 90 TRP HZ3 H 77.049 -22.931 2.967 1.00 . A A . 90 TRP HZ3 1 1
11 30260 1 1 90 TRP N N 69.712 -20.506 2.706 1.00 . A A . 90 TRP N 1 1
11 30261 1 1 90 TRP NE1 N 72.375 -23.347 0.722 1.00 . A A . 90 TRP NE1 1 1
11 30262 1 1 90 TRP O O 70.906 -20.327 6.001 1.00 . A A . 90 TRP O 1 1
11 30263 1 1 91 GLU C C 68.412 -20.832 7.722 1.00 . A A . 91 GLU C 1 1
11 30264 1 1 91 GLU CA C 68.339 -19.747 6.639 1.00 . A A . 91 GLU CA 1 1
11 30265 1 1 91 GLU CB C 66.891 -19.269 6.479 1.00 . A A . 91 GLU CB 1 1
11 30266 1 1 91 GLU CD C 65.409 -17.600 5.350 1.00 . A A . 91 GLU CD 1 1
11 30267 1 1 91 GLU CG C 66.853 -18.074 5.525 1.00 . A A . 91 GLU CG 1 1
11 30268 1 1 91 GLU H H 68.158 -20.553 4.651 1.00 . A A . 91 GLU H 1 1
11 30269 1 1 91 GLU HA H 68.973 -18.917 6.914 1.00 . A A . 91 GLU HA 1 1
11 30270 1 1 91 GLU HB2 H 66.288 -20.070 6.078 1.00 . A A . 91 GLU HB2 1 1
11 30271 1 1 91 GLU HB3 H 66.500 -18.970 7.440 1.00 . A A . 91 GLU HB3 1 1
11 30272 1 1 91 GLU HG2 H 67.450 -17.270 5.936 1.00 . A A . 91 GLU HG2 1 1
11 30273 1 1 91 GLU HG3 H 67.255 -18.366 4.566 1.00 . A A . 91 GLU HG3 1 1
11 30274 1 1 91 GLU N N 68.807 -20.332 5.351 1.00 . A A . 91 GLU N 1 1
11 30275 1 1 91 GLU O O 68.287 -22.007 7.438 1.00 . A A . 91 GLU O 1 1
11 30276 1 1 91 GLU OE1 O 64.519 -18.299 5.804 1.00 . A A . 91 GLU OE1 1 1
11 30277 1 1 91 GLU OE2 O 65.217 -16.548 4.761 1.00 . A A . 91 GLU OE2 1 1
11 30278 1 1 92 ASN C C 67.340 -22.132 10.253 1.00 . A A . 92 ASN C 1 1
11 30279 1 1 92 ASN CA C 68.709 -21.488 10.032 1.00 . A A . 92 ASN CA 1 1
11 30280 1 1 92 ASN CB C 69.175 -20.837 11.335 1.00 . A A . 92 ASN CB 1 1
11 30281 1 1 92 ASN CG C 68.250 -19.671 11.686 1.00 . A A . 92 ASN CG 1 1
11 30282 1 1 92 ASN H H 68.728 -19.508 9.173 1.00 . A A . 92 ASN H 1 1
11 30283 1 1 92 ASN HA H 69.418 -22.249 9.739 1.00 . A A . 92 ASN HA 1 1
11 30284 1 1 92 ASN HB2 H 69.151 -21.568 12.131 1.00 . A A . 92 ASN HB2 1 1
11 30285 1 1 92 ASN HB3 H 70.183 -20.470 11.213 1.00 . A A . 92 ASN HB3 1 1
11 30286 1 1 92 ASN HD21 H 68.660 -19.759 13.626 1.00 . A A . 92 ASN HD21 1 1
11 30287 1 1 92 ASN HD22 H 67.570 -18.540 13.170 1.00 . A A . 92 ASN HD22 1 1
11 30288 1 1 92 ASN N N 68.621 -20.458 8.955 1.00 . A A . 92 ASN N 1 1
11 30289 1 1 92 ASN ND2 N 68.149 -19.292 12.930 1.00 . A A . 92 ASN ND2 1 1
11 30290 1 1 92 ASN O O 66.310 -21.530 10.020 1.00 . A A . 92 ASN O 1 1
11 30291 1 1 92 ASN OD1 O 67.612 -19.102 10.821 1.00 . A A . 92 ASN OD1 1 1
11 30292 1 1 93 SER C C 65.486 -23.650 12.322 1.00 . A A . 93 SER C 1 1
11 30293 1 1 93 SER CA C 66.031 -24.054 10.950 1.00 . A A . 93 SER CA 1 1
11 30294 1 1 93 SER CB C 66.258 -25.567 10.918 1.00 . A A . 93 SER CB 1 1
11 30295 1 1 93 SER H H 68.172 -23.820 10.888 1.00 . A A . 93 SER H 1 1
11 30296 1 1 93 SER HA H 65.323 -23.780 10.184 1.00 . A A . 93 SER HA 1 1
11 30297 1 1 93 SER HB2 H 65.315 -26.077 11.017 1.00 . A A . 93 SER HB2 1 1
11 30298 1 1 93 SER HB3 H 66.718 -25.841 9.977 1.00 . A A . 93 SER HB3 1 1
11 30299 1 1 93 SER HG H 66.545 -26.205 12.730 1.00 . A A . 93 SER HG 1 1
11 30300 1 1 93 SER N N 67.326 -23.357 10.706 1.00 . A A . 93 SER N 1 1
11 30301 1 1 93 SER O O 65.390 -22.459 12.573 1.00 . A A . 93 SER O 1 1
11 30302 1 1 93 SER OXT O 65.178 -24.538 13.100 1.00 . A A . 93 SER OXT 1 1
11 30303 1 1 93 SER OG O 67.103 -25.935 11.997 1.00 . A A . 93 SER OG 1 1
11 30304 2 1 1 GLY C C 60.403 -7.640 12.356 1.00 . B B . 1 GLY C 1 1
11 30305 2 1 1 GLY CA C 60.147 -9.063 11.993 1.00 . B B . 1 GLY CA 1 1
11 30306 2 1 1 GLY H1 H 58.687 -9.516 13.459 1.00 . B B . 1 GLY H1 1 1
11 30307 2 1 1 GLY H2 H 58.963 -10.780 12.359 1.00 . B B . 1 GLY H2 1 1
11 30308 2 1 1 GLY H3 H 58.062 -9.420 11.884 1.00 . B B . 1 GLY H3 1 1
11 30309 2 1 1 GLY HA2 H 61.003 -9.854 12.074 1.00 . B B . 1 GLY HA2 1 1
11 30310 2 1 1 GLY HA3 H 60.045 -8.702 11.095 1.00 . B B . 1 GLY HA3 1 1
11 30311 2 1 1 GLY N N 58.862 -9.749 12.462 1.00 . B B . 1 GLY N 1 1
11 30312 2 1 1 GLY O O 59.538 -6.948 12.855 1.00 . B B . 1 GLY O 1 1
11 30313 2 1 2 SER C C 61.654 -4.864 11.237 1.00 . B B . 2 SER C 1 1
11 30314 2 1 2 SER CA C 61.918 -5.746 12.457 1.00 . B B . 2 SER CA 1 1
11 30315 2 1 2 SER CB C 63.392 -5.643 12.834 1.00 . B B . 2 SER CB 1 1
11 30316 2 1 2 SER H H 62.281 -7.733 11.714 1.00 . B B . 2 SER H 1 1
11 30317 2 1 2 SER HA H 61.307 -5.415 13.286 1.00 . B B . 2 SER HA 1 1
11 30318 2 1 2 SER HB2 H 63.996 -5.862 11.971 1.00 . B B . 2 SER HB2 1 1
11 30319 2 1 2 SER HB3 H 63.604 -4.639 13.176 1.00 . B B . 2 SER HB3 1 1
11 30320 2 1 2 SER HG H 62.945 -6.588 14.477 1.00 . B B . 2 SER HG 1 1
11 30321 2 1 2 SER N N 61.595 -7.161 12.118 1.00 . B B . 2 SER N 1 1
11 30322 2 1 2 SER O O 61.594 -5.337 10.120 1.00 . B B . 2 SER O 1 1
11 30323 2 1 2 SER OG O 63.681 -6.583 13.861 1.00 . B B . 2 SER OG 1 1
11 30324 2 1 3 GLU C C 62.411 -2.726 9.295 1.00 . B B . 3 GLU C 1 1
11 30325 2 1 3 GLU CA C 61.236 -2.685 10.284 1.00 . B B . 3 GLU CA 1 1
11 30326 2 1 3 GLU CB C 61.047 -1.256 10.796 1.00 . B B . 3 GLU CB 1 1
11 30327 2 1 3 GLU CD C 59.584 0.231 12.169 1.00 . B B . 3 GLU CD 1 1
11 30328 2 1 3 GLU CG C 59.722 -1.161 11.554 1.00 . B B . 3 GLU CG 1 1
11 30329 2 1 3 GLU H H 61.545 -3.222 12.349 1.00 . B B . 3 GLU H 1 1
11 30330 2 1 3 GLU HA H 60.334 -3.000 9.781 1.00 . B B . 3 GLU HA 1 1
11 30331 2 1 3 GLU HB2 H 61.862 -0.996 11.461 1.00 . B B . 3 GLU HB2 1 1
11 30332 2 1 3 GLU HB3 H 61.032 -0.572 9.962 1.00 . B B . 3 GLU HB3 1 1
11 30333 2 1 3 GLU HG2 H 58.904 -1.336 10.869 1.00 . B B . 3 GLU HG2 1 1
11 30334 2 1 3 GLU HG3 H 59.703 -1.903 12.336 1.00 . B B . 3 GLU HG3 1 1
11 30335 2 1 3 GLU N N 61.495 -3.587 11.439 1.00 . B B . 3 GLU N 1 1
11 30336 2 1 3 GLU O O 62.220 -2.891 8.107 1.00 . B B . 3 GLU O 1 1
11 30337 2 1 3 GLU OE1 O 60.066 0.420 13.273 1.00 . B B . 3 GLU OE1 1 1
11 30338 2 1 3 GLU OE2 O 59.000 1.086 11.523 1.00 . B B . 3 GLU OE2 1 1
11 30339 2 1 4 LEU C C 65.018 -3.996 8.278 1.00 . B B . 4 LEU C 1 1
11 30340 2 1 4 LEU CA C 64.789 -2.581 8.830 1.00 . B B . 4 LEU CA 1 1
11 30341 2 1 4 LEU CB C 66.059 -2.102 9.561 1.00 . B B . 4 LEU CB 1 1
11 30342 2 1 4 LEU CD1 C 65.168 -0.358 11.170 1.00 . B B . 4 LEU CD1 1 1
11 30343 2 1 4 LEU CD2 C 67.369 -0.008 10.042 1.00 . B B . 4 LEU CD2 1 1
11 30344 2 1 4 LEU CG C 65.964 -0.590 9.875 1.00 . B B . 4 LEU CG 1 1
11 30345 2 1 4 LEU H H 63.766 -2.424 10.727 1.00 . B B . 4 LEU H 1 1
11 30346 2 1 4 LEU HA H 64.585 -1.919 8.003 1.00 . B B . 4 LEU HA 1 1
11 30347 2 1 4 LEU HB2 H 66.178 -2.659 10.479 1.00 . B B . 4 LEU HB2 1 1
11 30348 2 1 4 LEU HB3 H 66.916 -2.279 8.927 1.00 . B B . 4 LEU HB3 1 1
11 30349 2 1 4 LEU HD11 H 65.278 0.673 11.484 1.00 . B B . 4 LEU HD11 1 1
11 30350 2 1 4 LEU HD12 H 65.542 -1.006 11.947 1.00 . B B . 4 LEU HD12 1 1
11 30351 2 1 4 LEU HD13 H 64.124 -0.568 10.998 1.00 . B B . 4 LEU HD13 1 1
11 30352 2 1 4 LEU HD21 H 67.920 -0.129 9.120 1.00 . B B . 4 LEU HD21 1 1
11 30353 2 1 4 LEU HD22 H 67.880 -0.524 10.841 1.00 . B B . 4 LEU HD22 1 1
11 30354 2 1 4 LEU HD23 H 67.293 1.043 10.281 1.00 . B B . 4 LEU HD23 1 1
11 30355 2 1 4 LEU HG H 65.470 -0.085 9.061 1.00 . B B . 4 LEU HG 1 1
11 30356 2 1 4 LEU N N 63.624 -2.566 9.767 1.00 . B B . 4 LEU N 1 1
11 30357 2 1 4 LEU O O 65.299 -4.175 7.109 1.00 . B B . 4 LEU O 1 1
11 30358 2 1 5 GLU C C 64.112 -6.729 7.514 1.00 . B B . 5 GLU C 1 1
11 30359 2 1 5 GLU CA C 65.131 -6.395 8.607 1.00 . B B . 5 GLU CA 1 1
11 30360 2 1 5 GLU CB C 64.982 -7.379 9.771 1.00 . B B . 5 GLU CB 1 1
11 30361 2 1 5 GLU CD C 65.143 -9.778 10.453 1.00 . B B . 5 GLU CD 1 1
11 30362 2 1 5 GLU CG C 65.284 -8.801 9.286 1.00 . B B . 5 GLU CG 1 1
11 30363 2 1 5 GLU H H 64.685 -4.844 10.043 1.00 . B B . 5 GLU H 1 1
11 30364 2 1 5 GLU HA H 66.129 -6.471 8.202 1.00 . B B . 5 GLU HA 1 1
11 30365 2 1 5 GLU HB2 H 65.673 -7.112 10.558 1.00 . B B . 5 GLU HB2 1 1
11 30366 2 1 5 GLU HB3 H 63.972 -7.337 10.148 1.00 . B B . 5 GLU HB3 1 1
11 30367 2 1 5 GLU HG2 H 64.590 -9.073 8.504 1.00 . B B . 5 GLU HG2 1 1
11 30368 2 1 5 GLU HG3 H 66.292 -8.843 8.907 1.00 . B B . 5 GLU HG3 1 1
11 30369 2 1 5 GLU N N 64.907 -5.002 9.101 1.00 . B B . 5 GLU N 1 1
11 30370 2 1 5 GLU O O 64.447 -7.273 6.478 1.00 . B B . 5 GLU O 1 1
11 30371 2 1 5 GLU OE1 O 65.015 -9.316 11.574 1.00 . B B . 5 GLU OE1 1 1
11 30372 2 1 5 GLU OE2 O 65.167 -10.973 10.206 1.00 . B B . 5 GLU OE2 1 1
11 30373 2 1 6 THR C C 62.126 -5.972 5.430 1.00 . B B . 6 THR C 1 1
11 30374 2 1 6 THR CA C 61.810 -6.697 6.739 1.00 . B B . 6 THR CA 1 1
11 30375 2 1 6 THR CB C 60.464 -6.214 7.281 1.00 . B B . 6 THR CB 1 1
11 30376 2 1 6 THR CG2 C 59.368 -6.515 6.263 1.00 . B B . 6 THR CG2 1 1
11 30377 2 1 6 THR H H 62.633 -5.973 8.586 1.00 . B B . 6 THR H 1 1
11 30378 2 1 6 THR HA H 61.760 -7.761 6.558 1.00 . B B . 6 THR HA 1 1
11 30379 2 1 6 THR HB H 60.507 -5.149 7.457 1.00 . B B . 6 THR HB 1 1
11 30380 2 1 6 THR HG1 H 60.774 -6.562 9.170 1.00 . B B . 6 THR HG1 1 1
11 30381 2 1 6 THR HG21 H 59.394 -7.566 6.013 1.00 . B B . 6 THR HG21 1 1
11 30382 2 1 6 THR HG22 H 59.527 -5.928 5.371 1.00 . B B . 6 THR HG22 1 1
11 30383 2 1 6 THR HG23 H 58.406 -6.272 6.688 1.00 . B B . 6 THR HG23 1 1
11 30384 2 1 6 THR N N 62.871 -6.409 7.743 1.00 . B B . 6 THR N 1 1
11 30385 2 1 6 THR O O 61.914 -6.489 4.351 1.00 . B B . 6 THR O 1 1
11 30386 2 1 6 THR OG1 O 60.174 -6.888 8.497 1.00 . B B . 6 THR OG1 1 1
11 30387 2 1 7 ALA C C 63.956 -4.689 3.445 1.00 . B B . 7 ALA C 1 1
11 30388 2 1 7 ALA CA C 62.907 -3.969 4.300 1.00 . B B . 7 ALA CA 1 1
11 30389 2 1 7 ALA CB C 63.449 -2.599 4.720 1.00 . B B . 7 ALA CB 1 1
11 30390 2 1 7 ALA H H 62.742 -4.366 6.409 1.00 . B B . 7 ALA H 1 1
11 30391 2 1 7 ALA HA H 62.001 -3.835 3.724 1.00 . B B . 7 ALA HA 1 1
11 30392 2 1 7 ALA HB1 H 62.746 -2.124 5.386 1.00 . B B . 7 ALA HB1 1 1
11 30393 2 1 7 ALA HB2 H 63.595 -1.982 3.847 1.00 . B B . 7 ALA HB2 1 1
11 30394 2 1 7 ALA HB3 H 64.394 -2.729 5.230 1.00 . B B . 7 ALA HB3 1 1
11 30395 2 1 7 ALA N N 62.601 -4.762 5.525 1.00 . B B . 7 ALA N 1 1
11 30396 2 1 7 ALA O O 63.870 -4.705 2.238 1.00 . B B . 7 ALA O 1 1
11 30397 2 1 8 MET C C 65.371 -7.113 2.432 1.00 . B B . 8 MET C 1 1
11 30398 2 1 8 MET CA C 66.000 -5.982 3.262 1.00 . B B . 8 MET CA 1 1
11 30399 2 1 8 MET CB C 67.051 -6.566 4.239 1.00 . B B . 8 MET CB 1 1
11 30400 2 1 8 MET CE C 70.249 -4.348 3.033 1.00 . B B . 8 MET CE 1 1
11 30401 2 1 8 MET CG C 68.235 -5.592 4.423 1.00 . B B . 8 MET CG 1 1
11 30402 2 1 8 MET H H 65.010 -5.245 5.035 1.00 . B B . 8 MET H 1 1
11 30403 2 1 8 MET HA H 66.473 -5.281 2.592 1.00 . B B . 8 MET HA 1 1
11 30404 2 1 8 MET HB2 H 66.579 -6.735 5.196 1.00 . B B . 8 MET HB2 1 1
11 30405 2 1 8 MET HB3 H 67.423 -7.508 3.859 1.00 . B B . 8 MET HB3 1 1
11 30406 2 1 8 MET HE1 H 70.005 -3.745 3.894 1.00 . B B . 8 MET HE1 1 1
11 30407 2 1 8 MET HE2 H 69.848 -3.884 2.147 1.00 . B B . 8 MET HE2 1 1
11 30408 2 1 8 MET HE3 H 71.325 -4.431 2.937 1.00 . B B . 8 MET HE3 1 1
11 30409 2 1 8 MET HG2 H 67.902 -4.576 4.267 1.00 . B B . 8 MET HG2 1 1
11 30410 2 1 8 MET HG3 H 68.630 -5.686 5.427 1.00 . B B . 8 MET HG3 1 1
11 30411 2 1 8 MET N N 64.948 -5.275 4.056 1.00 . B B . 8 MET N 1 1
11 30412 2 1 8 MET O O 65.707 -7.303 1.279 1.00 . B B . 8 MET O 1 1
11 30413 2 1 8 MET SD S 69.539 -6.003 3.227 1.00 . B B . 8 MET SD 1 1
11 30414 2 1 9 GLU C C 63.077 -8.440 1.041 1.00 . B B . 9 GLU C 1 1
11 30415 2 1 9 GLU CA C 63.857 -8.987 2.242 1.00 . B B . 9 GLU CA 1 1
11 30416 2 1 9 GLU CB C 62.912 -9.752 3.176 1.00 . B B . 9 GLU CB 1 1
11 30417 2 1 9 GLU CD C 61.361 -11.689 3.396 1.00 . B B . 9 GLU CD 1 1
11 30418 2 1 9 GLU CG C 62.296 -10.944 2.443 1.00 . B B . 9 GLU CG 1 1
11 30419 2 1 9 GLU H H 64.224 -7.706 3.936 1.00 . B B . 9 GLU H 1 1
11 30420 2 1 9 GLU HA H 64.630 -9.653 1.892 1.00 . B B . 9 GLU HA 1 1
11 30421 2 1 9 GLU HB2 H 63.466 -10.107 4.033 1.00 . B B . 9 GLU HB2 1 1
11 30422 2 1 9 GLU HB3 H 62.124 -9.092 3.508 1.00 . B B . 9 GLU HB3 1 1
11 30423 2 1 9 GLU HG2 H 61.736 -10.594 1.587 1.00 . B B . 9 GLU HG2 1 1
11 30424 2 1 9 GLU HG3 H 63.080 -11.610 2.116 1.00 . B B . 9 GLU HG3 1 1
11 30425 2 1 9 GLU N N 64.479 -7.868 3.004 1.00 . B B . 9 GLU N 1 1
11 30426 2 1 9 GLU O O 63.096 -9.002 -0.038 1.00 . B B . 9 GLU O 1 1
11 30427 2 1 9 GLU OE1 O 61.360 -11.361 4.572 1.00 . B B . 9 GLU OE1 1 1
11 30428 2 1 9 GLU OE2 O 60.658 -12.573 2.935 1.00 . B B . 9 GLU OE2 1 1
11 30429 2 1 10 THR C C 62.517 -6.271 -1.005 1.00 . B B . 10 THR C 1 1
11 30430 2 1 10 THR CA C 61.597 -6.751 0.117 1.00 . B B . 10 THR CA 1 1
11 30431 2 1 10 THR CB C 60.784 -5.565 0.651 1.00 . B B . 10 THR CB 1 1
11 30432 2 1 10 THR CG2 C 59.969 -4.942 -0.482 1.00 . B B . 10 THR CG2 1 1
11 30433 2 1 10 THR H H 62.393 -6.920 2.108 1.00 . B B . 10 THR H 1 1
11 30434 2 1 10 THR HA H 60.920 -7.496 -0.276 1.00 . B B . 10 THR HA 1 1
11 30435 2 1 10 THR HB H 61.456 -4.822 1.057 1.00 . B B . 10 THR HB 1 1
11 30436 2 1 10 THR HG1 H 59.005 -5.904 1.354 1.00 . B B . 10 THR HG1 1 1
11 30437 2 1 10 THR HG21 H 60.634 -4.503 -1.210 1.00 . B B . 10 THR HG21 1 1
11 30438 2 1 10 THR HG22 H 59.323 -4.176 -0.079 1.00 . B B . 10 THR HG22 1 1
11 30439 2 1 10 THR HG23 H 59.370 -5.706 -0.953 1.00 . B B . 10 THR HG23 1 1
11 30440 2 1 10 THR N N 62.390 -7.350 1.228 1.00 . B B . 10 THR N 1 1
11 30441 2 1 10 THR O O 62.204 -6.402 -2.167 1.00 . B B . 10 THR O 1 1
11 30442 2 1 10 THR OG1 O 59.905 -6.014 1.672 1.00 . B B . 10 THR OG1 1 1
11 30443 2 1 11 LEU C C 64.997 -6.308 -2.637 1.00 . B B . 11 LEU C 1 1
11 30444 2 1 11 LEU CA C 64.548 -5.172 -1.721 1.00 . B B . 11 LEU CA 1 1
11 30445 2 1 11 LEU CB C 65.770 -4.514 -1.064 1.00 . B B . 11 LEU CB 1 1
11 30446 2 1 11 LEU CD1 C 66.539 -2.702 0.492 1.00 . B B . 11 LEU CD1 1 1
11 30447 2 1 11 LEU CD2 C 64.894 -2.150 -1.340 1.00 . B B . 11 LEU CD2 1 1
11 30448 2 1 11 LEU CG C 65.351 -3.227 -0.328 1.00 . B B . 11 LEU CG 1 1
11 30449 2 1 11 LEU H H 63.859 -5.581 0.270 1.00 . B B . 11 LEU H 1 1
11 30450 2 1 11 LEU HA H 64.027 -4.443 -2.313 1.00 . B B . 11 LEU HA 1 1
11 30451 2 1 11 LEU HB2 H 66.209 -5.203 -0.357 1.00 . B B . 11 LEU HB2 1 1
11 30452 2 1 11 LEU HB3 H 66.497 -4.272 -1.820 1.00 . B B . 11 LEU HB3 1 1
11 30453 2 1 11 LEU HD11 H 66.234 -1.832 1.056 1.00 . B B . 11 LEU HD11 1 1
11 30454 2 1 11 LEU HD12 H 67.349 -2.434 -0.172 1.00 . B B . 11 LEU HD12 1 1
11 30455 2 1 11 LEU HD13 H 66.874 -3.470 1.173 1.00 . B B . 11 LEU HD13 1 1
11 30456 2 1 11 LEU HD21 H 63.836 -2.263 -1.529 1.00 . B B . 11 LEU HD21 1 1
11 30457 2 1 11 LEU HD22 H 65.435 -2.257 -2.269 1.00 . B B . 11 LEU HD22 1 1
11 30458 2 1 11 LEU HD23 H 65.075 -1.162 -0.934 1.00 . B B . 11 LEU HD23 1 1
11 30459 2 1 11 LEU HG H 64.536 -3.456 0.343 1.00 . B B . 11 LEU HG 1 1
11 30460 2 1 11 LEU N N 63.633 -5.693 -0.670 1.00 . B B . 11 LEU N 1 1
11 30461 2 1 11 LEU O O 65.105 -6.135 -3.830 1.00 . B B . 11 LEU O 1 1
11 30462 2 1 12 ILE C C 64.623 -8.958 -3.981 1.00 . B B . 12 ILE C 1 1
11 30463 2 1 12 ILE CA C 65.715 -8.588 -2.965 1.00 . B B . 12 ILE CA 1 1
11 30464 2 1 12 ILE CB C 66.029 -9.803 -2.093 1.00 . B B . 12 ILE CB 1 1
11 30465 2 1 12 ILE CD1 C 67.375 -10.574 -0.127 1.00 . B B . 12 ILE CD1 1 1
11 30466 2 1 12 ILE CG1 C 67.206 -9.470 -1.171 1.00 . B B . 12 ILE CG1 1 1
11 30467 2 1 12 ILE CG2 C 66.399 -10.986 -2.989 1.00 . B B . 12 ILE CG2 1 1
11 30468 2 1 12 ILE H H 65.180 -7.584 -1.134 1.00 . B B . 12 ILE H 1 1
11 30469 2 1 12 ILE HA H 66.607 -8.294 -3.498 1.00 . B B . 12 ILE HA 1 1
11 30470 2 1 12 ILE HB H 65.161 -10.055 -1.501 1.00 . B B . 12 ILE HB 1 1
11 30471 2 1 12 ILE HD11 H 66.418 -10.801 0.317 1.00 . B B . 12 ILE HD11 1 1
11 30472 2 1 12 ILE HD12 H 68.058 -10.242 0.641 1.00 . B B . 12 ILE HD12 1 1
11 30473 2 1 12 ILE HD13 H 67.771 -11.458 -0.602 1.00 . B B . 12 ILE HD13 1 1
11 30474 2 1 12 ILE HG12 H 68.108 -9.390 -1.758 1.00 . B B . 12 ILE HG12 1 1
11 30475 2 1 12 ILE HG13 H 67.018 -8.532 -0.670 1.00 . B B . 12 ILE HG13 1 1
11 30476 2 1 12 ILE HG21 H 65.505 -11.385 -3.441 1.00 . B B . 12 ILE HG21 1 1
11 30477 2 1 12 ILE HG22 H 66.876 -11.754 -2.396 1.00 . B B . 12 ILE HG22 1 1
11 30478 2 1 12 ILE HG23 H 67.078 -10.654 -3.762 1.00 . B B . 12 ILE HG23 1 1
11 30479 2 1 12 ILE N N 65.268 -7.459 -2.101 1.00 . B B . 12 ILE N 1 1
11 30480 2 1 12 ILE O O 64.895 -9.148 -5.149 1.00 . B B . 12 ILE O 1 1
11 30481 2 1 13 ASN C C 62.169 -8.399 -5.597 1.00 . B B . 13 ASN C 1 1
11 30482 2 1 13 ASN CA C 62.305 -9.458 -4.495 1.00 . B B . 13 ASN CA 1 1
11 30483 2 1 13 ASN CB C 60.987 -9.567 -3.730 1.00 . B B . 13 ASN CB 1 1
11 30484 2 1 13 ASN CG C 61.051 -10.747 -2.758 1.00 . B B . 13 ASN CG 1 1
11 30485 2 1 13 ASN H H 63.194 -8.932 -2.598 1.00 . B B . 13 ASN H 1 1
11 30486 2 1 13 ASN HA H 62.537 -10.410 -4.945 1.00 . B B . 13 ASN HA 1 1
11 30487 2 1 13 ASN HB2 H 60.814 -8.655 -3.179 1.00 . B B . 13 ASN HB2 1 1
11 30488 2 1 13 ASN HB3 H 60.180 -9.724 -4.429 1.00 . B B . 13 ASN HB3 1 1
11 30489 2 1 13 ASN HD21 H 61.051 -12.118 -4.196 1.00 . B B . 13 ASN HD21 1 1
11 30490 2 1 13 ASN HD22 H 61.108 -12.725 -2.611 1.00 . B B . 13 ASN HD22 1 1
11 30491 2 1 13 ASN N N 63.398 -9.079 -3.548 1.00 . B B . 13 ASN N 1 1
11 30492 2 1 13 ASN ND2 N 61.074 -11.964 -3.228 1.00 . B B . 13 ASN ND2 1 1
11 30493 2 1 13 ASN O O 61.947 -8.707 -6.751 1.00 . B B . 13 ASN O 1 1
11 30494 2 1 13 ASN OD1 O 61.077 -10.562 -1.559 1.00 . B B . 13 ASN OD1 1 1
11 30495 2 1 14 VAL C C 63.279 -6.145 -7.279 1.00 . B B . 14 VAL C 1 1
11 30496 2 1 14 VAL CA C 62.153 -6.053 -6.232 1.00 . B B . 14 VAL CA 1 1
11 30497 2 1 14 VAL CB C 62.219 -4.715 -5.488 1.00 . B B . 14 VAL CB 1 1
11 30498 2 1 14 VAL CG1 C 62.302 -3.573 -6.496 1.00 . B B . 14 VAL CG1 1 1
11 30499 2 1 14 VAL CG2 C 60.964 -4.551 -4.621 1.00 . B B . 14 VAL CG2 1 1
11 30500 2 1 14 VAL H H 62.455 -6.935 -4.301 1.00 . B B . 14 VAL H 1 1
11 30501 2 1 14 VAL HA H 61.198 -6.136 -6.728 1.00 . B B . 14 VAL HA 1 1
11 30502 2 1 14 VAL HB H 63.097 -4.699 -4.856 1.00 . B B . 14 VAL HB 1 1
11 30503 2 1 14 VAL HG11 H 61.603 -3.748 -7.301 1.00 . B B . 14 VAL HG11 1 1
11 30504 2 1 14 VAL HG12 H 63.304 -3.525 -6.892 1.00 . B B . 14 VAL HG12 1 1
11 30505 2 1 14 VAL HG13 H 62.061 -2.640 -6.006 1.00 . B B . 14 VAL HG13 1 1
11 30506 2 1 14 VAL HG21 H 60.974 -5.287 -3.831 1.00 . B B . 14 VAL HG21 1 1
11 30507 2 1 14 VAL HG22 H 60.083 -4.691 -5.230 1.00 . B B . 14 VAL HG22 1 1
11 30508 2 1 14 VAL HG23 H 60.951 -3.562 -4.189 1.00 . B B . 14 VAL HG23 1 1
11 30509 2 1 14 VAL N N 62.285 -7.153 -5.238 1.00 . B B . 14 VAL N 1 1
11 30510 2 1 14 VAL O O 63.073 -5.921 -8.464 1.00 . B B . 14 VAL O 1 1
11 30511 2 1 15 PHE C C 65.222 -7.572 -8.881 1.00 . B B . 15 PHE C 1 1
11 30512 2 1 15 PHE CA C 65.607 -6.561 -7.809 1.00 . B B . 15 PHE CA 1 1
11 30513 2 1 15 PHE CB C 66.862 -7.056 -7.076 1.00 . B B . 15 PHE CB 1 1
11 30514 2 1 15 PHE CD1 C 66.591 -4.933 -5.628 1.00 . B B . 15 PHE CD1 1 1
11 30515 2 1 15 PHE CD2 C 68.401 -6.491 -5.168 1.00 . B B . 15 PHE CD2 1 1
11 30516 2 1 15 PHE CE1 C 67.025 -4.131 -4.566 1.00 . B B . 15 PHE CE1 1 1
11 30517 2 1 15 PHE CE2 C 68.826 -5.679 -4.111 1.00 . B B . 15 PHE CE2 1 1
11 30518 2 1 15 PHE CG C 67.284 -6.129 -5.936 1.00 . B B . 15 PHE CG 1 1
11 30519 2 1 15 PHE CZ C 68.138 -4.501 -3.811 1.00 . B B . 15 PHE CZ 1 1
11 30520 2 1 15 PHE H H 64.615 -6.639 -5.904 1.00 . B B . 15 PHE H 1 1
11 30521 2 1 15 PHE HA H 65.794 -5.601 -8.264 1.00 . B B . 15 PHE HA 1 1
11 30522 2 1 15 PHE HB2 H 66.662 -8.036 -6.669 1.00 . B B . 15 PHE HB2 1 1
11 30523 2 1 15 PHE HB3 H 67.674 -7.134 -7.786 1.00 . B B . 15 PHE HB3 1 1
11 30524 2 1 15 PHE HD1 H 65.734 -4.624 -6.196 1.00 . B B . 15 PHE HD1 1 1
11 30525 2 1 15 PHE HD2 H 68.936 -7.400 -5.396 1.00 . B B . 15 PHE HD2 1 1
11 30526 2 1 15 PHE HE1 H 66.494 -3.220 -4.327 1.00 . B B . 15 PHE HE1 1 1
11 30527 2 1 15 PHE HE2 H 69.684 -5.966 -3.524 1.00 . B B . 15 PHE HE2 1 1
11 30528 2 1 15 PHE HZ H 68.471 -3.873 -2.999 1.00 . B B . 15 PHE HZ 1 1
11 30529 2 1 15 PHE N N 64.468 -6.466 -6.852 1.00 . B B . 15 PHE N 1 1
11 30530 2 1 15 PHE O O 65.477 -7.391 -10.054 1.00 . B B . 15 PHE O 1 1
11 30531 2 1 16 HIS C C 63.266 -9.014 -10.492 1.00 . B B . 16 HIS C 1 1
11 30532 2 1 16 HIS CA C 64.156 -9.665 -9.436 1.00 . B B . 16 HIS CA 1 1
11 30533 2 1 16 HIS CB C 63.348 -10.723 -8.691 1.00 . B B . 16 HIS CB 1 1
11 30534 2 1 16 HIS CD2 C 61.979 -12.403 -10.178 1.00 . B B . 16 HIS CD2 1 1
11 30535 2 1 16 HIS CE1 C 63.608 -13.717 -10.752 1.00 . B B . 16 HIS CE1 1 1
11 30536 2 1 16 HIS CG C 63.116 -11.910 -9.585 1.00 . B B . 16 HIS CG 1 1
11 30537 2 1 16 HIS H H 64.393 -8.736 -7.523 1.00 . B B . 16 HIS H 1 1
11 30538 2 1 16 HIS HA H 65.015 -10.120 -9.905 1.00 . B B . 16 HIS HA 1 1
11 30539 2 1 16 HIS HB2 H 63.887 -11.031 -7.809 1.00 . B B . 16 HIS HB2 1 1
11 30540 2 1 16 HIS HB3 H 62.397 -10.300 -8.401 1.00 . B B . 16 HIS HB3 1 1
11 30541 2 1 16 HIS HD1 H 65.087 -12.687 -9.710 1.00 . B B . 16 HIS HD1 1 1
11 30542 2 1 16 HIS HD2 H 60.992 -11.973 -10.088 1.00 . B B . 16 HIS HD2 1 1
11 30543 2 1 16 HIS HE1 H 64.171 -14.523 -11.196 1.00 . B B . 16 HIS HE1 1 1
11 30544 2 1 16 HIS HE2 H 61.682 -14.097 -11.438 1.00 . B B . 16 HIS HE2 1 1
11 30545 2 1 16 HIS N N 64.593 -8.630 -8.474 1.00 . B B . 16 HIS N 1 1
11 30546 2 1 16 HIS ND1 N 64.143 -12.764 -9.966 1.00 . B B . 16 HIS ND1 1 1
11 30547 2 1 16 HIS NE2 N 62.295 -13.541 -10.912 1.00 . B B . 16 HIS NE2 1 1
11 30548 2 1 16 HIS O O 63.188 -9.463 -11.614 1.00 . B B . 16 HIS O 1 1
11 30549 2 1 17 ALA C C 62.480 -6.832 -12.338 1.00 . B B . 17 ALA C 1 1
11 30550 2 1 17 ALA CA C 61.672 -7.319 -11.129 1.00 . B B . 17 ALA CA 1 1
11 30551 2 1 17 ALA CB C 60.959 -6.136 -10.473 1.00 . B B . 17 ALA CB 1 1
11 30552 2 1 17 ALA H H 62.630 -7.623 -9.221 1.00 . B B . 17 ALA H 1 1
11 30553 2 1 17 ALA HA H 60.937 -8.035 -11.460 1.00 . B B . 17 ALA HA 1 1
11 30554 2 1 17 ALA HB1 H 60.206 -5.752 -11.145 1.00 . B B . 17 ALA HB1 1 1
11 30555 2 1 17 ALA HB2 H 61.674 -5.358 -10.254 1.00 . B B . 17 ALA HB2 1 1
11 30556 2 1 17 ALA HB3 H 60.489 -6.462 -9.556 1.00 . B B . 17 ALA HB3 1 1
11 30557 2 1 17 ALA N N 62.573 -7.969 -10.138 1.00 . B B . 17 ALA N 1 1
11 30558 2 1 17 ALA O O 62.144 -7.130 -13.468 1.00 . B B . 17 ALA O 1 1
11 30559 2 1 18 HIS C C 65.237 -6.730 -13.851 1.00 . B B . 18 HIS C 1 1
11 30560 2 1 18 HIS CA C 64.333 -5.611 -13.318 1.00 . B B . 18 HIS CA 1 1
11 30561 2 1 18 HIS CB C 65.208 -4.405 -12.943 1.00 . B B . 18 HIS CB 1 1
11 30562 2 1 18 HIS CD2 C 64.315 -2.357 -11.565 1.00 . B B . 18 HIS CD2 1 1
11 30563 2 1 18 HIS CE1 C 62.725 -1.741 -12.907 1.00 . B B . 18 HIS CE1 1 1
11 30564 2 1 18 HIS CG C 64.329 -3.229 -12.625 1.00 . B B . 18 HIS CG 1 1
11 30565 2 1 18 HIS H H 63.809 -5.847 -11.220 1.00 . B B . 18 HIS H 1 1
11 30566 2 1 18 HIS HA H 63.646 -5.315 -14.100 1.00 . B B . 18 HIS HA 1 1
11 30567 2 1 18 HIS HB2 H 65.813 -4.648 -12.083 1.00 . B B . 18 HIS HB2 1 1
11 30568 2 1 18 HIS HB3 H 65.855 -4.153 -13.780 1.00 . B B . 18 HIS HB3 1 1
11 30569 2 1 18 HIS HD1 H 63.048 -3.240 -14.315 1.00 . B B . 18 HIS HD1 1 1
11 30570 2 1 18 HIS HD2 H 64.988 -2.391 -10.721 1.00 . B B . 18 HIS HD2 1 1
11 30571 2 1 18 HIS HE1 H 61.891 -1.206 -13.339 1.00 . B B . 18 HIS HE1 1 1
11 30572 2 1 18 HIS HE2 H 63.062 -0.685 -11.150 1.00 . B B . 18 HIS HE2 1 1
11 30573 2 1 18 HIS N N 63.539 -6.088 -12.132 1.00 . B B . 18 HIS N 1 1
11 30574 2 1 18 HIS ND1 N 63.306 -2.818 -13.469 1.00 . B B . 18 HIS ND1 1 1
11 30575 2 1 18 HIS NE2 N 63.302 -1.422 -11.748 1.00 . B B . 18 HIS NE2 1 1
11 30576 2 1 18 HIS O O 65.398 -6.889 -15.044 1.00 . B B . 18 HIS O 1 1
11 30577 2 1 19 SER C C 66.094 -9.940 -13.365 1.00 . B B . 19 SER C 1 1
11 30578 2 1 19 SER CA C 66.778 -8.580 -13.431 1.00 . B B . 19 SER CA 1 1
11 30579 2 1 19 SER CB C 67.996 -8.617 -12.516 1.00 . B B . 19 SER CB 1 1
11 30580 2 1 19 SER H H 65.724 -7.329 -12.018 1.00 . B B . 19 SER H 1 1
11 30581 2 1 19 SER HA H 67.103 -8.392 -14.444 1.00 . B B . 19 SER HA 1 1
11 30582 2 1 19 SER HB2 H 67.694 -8.906 -11.521 1.00 . B B . 19 SER HB2 1 1
11 30583 2 1 19 SER HB3 H 68.705 -9.339 -12.900 1.00 . B B . 19 SER HB3 1 1
11 30584 2 1 19 SER HG H 67.942 -6.696 -12.808 1.00 . B B . 19 SER HG 1 1
11 30585 2 1 19 SER N N 65.852 -7.489 -12.977 1.00 . B B . 19 SER N 1 1
11 30586 2 1 19 SER O O 66.747 -10.964 -13.355 1.00 . B B . 19 SER O 1 1
11 30587 2 1 19 SER OG O 68.583 -7.325 -12.471 1.00 . B B . 19 SER OG 1 1
11 30588 2 1 20 GLY C C 64.557 -12.165 -14.393 1.00 . B B . 20 GLY C 1 1
11 30589 2 1 20 GLY CA C 64.142 -11.307 -13.206 1.00 . B B . 20 GLY CA 1 1
11 30590 2 1 20 GLY H H 64.275 -9.157 -13.289 1.00 . B B . 20 GLY H 1 1
11 30591 2 1 20 GLY HA2 H 64.468 -11.792 -12.294 1.00 . B B . 20 GLY HA2 1 1
11 30592 2 1 20 GLY HA3 H 63.071 -11.190 -13.199 1.00 . B B . 20 GLY HA3 1 1
11 30593 2 1 20 GLY N N 64.802 -9.981 -13.297 1.00 . B B . 20 GLY N 1 1
11 30594 2 1 20 GLY O O 64.242 -13.336 -14.462 1.00 . B B . 20 GLY O 1 1
11 30595 2 1 21 LYS C C 66.759 -13.415 -15.893 1.00 . B B . 21 LYS C 1 1
11 30596 2 1 21 LYS CA C 65.762 -12.414 -16.453 1.00 . B B . 21 LYS CA 1 1
11 30597 2 1 21 LYS CB C 66.452 -11.520 -17.486 1.00 . B B . 21 LYS CB 1 1
11 30598 2 1 21 LYS CD C 67.558 -11.478 -19.731 1.00 . B B . 21 LYS CD 1 1
11 30599 2 1 21 LYS CE C 67.924 -12.314 -20.962 1.00 . B B . 21 LYS CE 1 1
11 30600 2 1 21 LYS CG C 66.856 -12.363 -18.699 1.00 . B B . 21 LYS CG 1 1
11 30601 2 1 21 LYS H H 65.570 -10.684 -15.228 1.00 . B B . 21 LYS H 1 1
11 30602 2 1 21 LYS HA H 64.930 -12.935 -16.907 1.00 . B B . 21 LYS HA 1 1
11 30603 2 1 21 LYS HB2 H 65.772 -10.741 -17.797 1.00 . B B . 21 LYS HB2 1 1
11 30604 2 1 21 LYS HB3 H 67.333 -11.078 -17.047 1.00 . B B . 21 LYS HB3 1 1
11 30605 2 1 21 LYS HD2 H 66.900 -10.671 -20.021 1.00 . B B . 21 LYS HD2 1 1
11 30606 2 1 21 LYS HD3 H 68.459 -11.069 -19.298 1.00 . B B . 21 LYS HD3 1 1
11 30607 2 1 21 LYS HE2 H 68.626 -13.083 -20.680 1.00 . B B . 21 LYS HE2 1 1
11 30608 2 1 21 LYS HE3 H 67.031 -12.771 -21.366 1.00 . B B . 21 LYS HE3 1 1
11 30609 2 1 21 LYS HG2 H 67.524 -13.150 -18.383 1.00 . B B . 21 LYS HG2 1 1
11 30610 2 1 21 LYS HG3 H 65.973 -12.798 -19.145 1.00 . B B . 21 LYS HG3 1 1
11 30611 2 1 21 LYS HZ1 H 69.564 -11.614 -22.038 1.00 . B B . 21 LYS HZ1 1 1
11 30612 2 1 21 LYS HZ2 H 68.372 -10.437 -21.750 1.00 . B B . 21 LYS HZ2 1 1
11 30613 2 1 21 LYS HZ3 H 68.118 -11.640 -22.923 1.00 . B B . 21 LYS HZ3 1 1
11 30614 2 1 21 LYS N N 65.298 -11.609 -15.310 1.00 . B B . 21 LYS N 1 1
11 30615 2 1 21 LYS NZ N 68.542 -11.434 -21.996 1.00 . B B . 21 LYS NZ 1 1
11 30616 2 1 21 LYS O O 67.747 -13.053 -15.285 1.00 . B B . 21 LYS O 1 1
11 30617 2 1 22 GLU C C 68.795 -15.507 -16.135 1.00 . B B . 22 GLU C 1 1
11 30618 2 1 22 GLU CA C 67.409 -15.700 -15.527 1.00 . B B . 22 GLU CA 1 1
11 30619 2 1 22 GLU CB C 66.866 -17.093 -15.871 1.00 . B B . 22 GLU CB 1 1
11 30620 2 1 22 GLU CD C 69.030 -18.349 -16.107 1.00 . B B . 22 GLU CD 1 1
11 30621 2 1 22 GLU CG C 67.767 -18.173 -15.255 1.00 . B B . 22 GLU CG 1 1
11 30622 2 1 22 GLU H H 65.680 -14.917 -16.542 1.00 . B B . 22 GLU H 1 1
11 30623 2 1 22 GLU HA H 67.474 -15.588 -14.455 1.00 . B B . 22 GLU HA 1 1
11 30624 2 1 22 GLU HB2 H 65.866 -17.191 -15.473 1.00 . B B . 22 GLU HB2 1 1
11 30625 2 1 22 GLU HB3 H 66.836 -17.214 -16.942 1.00 . B B . 22 GLU HB3 1 1
11 30626 2 1 22 GLU HG2 H 68.046 -17.882 -14.253 1.00 . B B . 22 GLU HG2 1 1
11 30627 2 1 22 GLU HG3 H 67.230 -19.110 -15.220 1.00 . B B . 22 GLU HG3 1 1
11 30628 2 1 22 GLU N N 66.495 -14.662 -16.071 1.00 . B B . 22 GLU N 1 1
11 30629 2 1 22 GLU O O 69.800 -15.638 -15.467 1.00 . B B . 22 GLU O 1 1
11 30630 2 1 22 GLU OE1 O 69.006 -17.954 -17.261 1.00 . B B . 22 GLU OE1 1 1
11 30631 2 1 22 GLU OE2 O 69.998 -18.881 -15.590 1.00 . B B . 22 GLU OE2 1 1
11 30632 2 1 23 GLY C C 71.015 -14.023 -17.142 1.00 . B B . 23 GLY C 1 1
11 30633 2 1 23 GLY CA C 70.192 -14.964 -18.028 1.00 . B B . 23 GLY CA 1 1
11 30634 2 1 23 GLY H H 68.040 -15.072 -17.914 1.00 . B B . 23 GLY H 1 1
11 30635 2 1 23 GLY HA2 H 70.703 -15.910 -18.132 1.00 . B B . 23 GLY HA2 1 1
11 30636 2 1 23 GLY HA3 H 70.059 -14.513 -18.999 1.00 . B B . 23 GLY HA3 1 1
11 30637 2 1 23 GLY N N 68.861 -15.183 -17.392 1.00 . B B . 23 GLY N 1 1
11 30638 2 1 23 GLY O O 71.951 -14.436 -16.485 1.00 . B B . 23 GLY O 1 1
11 30639 2 1 24 ASP C C 70.635 -11.488 -14.973 1.00 . B B . 24 ASP C 1 1
11 30640 2 1 24 ASP CA C 71.416 -11.783 -16.264 1.00 . B B . 24 ASP CA 1 1
11 30641 2 1 24 ASP CB C 71.598 -10.478 -17.044 1.00 . B B . 24 ASP CB 1 1
11 30642 2 1 24 ASP CG C 72.596 -10.696 -18.182 1.00 . B B . 24 ASP CG 1 1
11 30643 2 1 24 ASP H H 69.903 -12.454 -17.649 1.00 . B B . 24 ASP H 1 1
11 30644 2 1 24 ASP HA H 72.388 -12.183 -16.011 1.00 . B B . 24 ASP HA 1 1
11 30645 2 1 24 ASP HB2 H 70.647 -10.167 -17.452 1.00 . B B . 24 ASP HB2 1 1
11 30646 2 1 24 ASP HB3 H 71.972 -9.712 -16.380 1.00 . B B . 24 ASP HB3 1 1
11 30647 2 1 24 ASP N N 70.665 -12.761 -17.113 1.00 . B B . 24 ASP N 1 1
11 30648 2 1 24 ASP O O 69.949 -10.491 -14.873 1.00 . B B . 24 ASP O 1 1
11 30649 2 1 24 ASP OD1 O 73.411 -11.595 -18.063 1.00 . B B . 24 ASP OD1 1 1
11 30650 2 1 24 ASP OD2 O 72.531 -9.957 -19.151 1.00 . B B . 24 ASP OD2 1 1
11 30651 2 1 25 LYS C C 70.681 -10.864 -11.990 1.00 . B B . 25 LYS C 1 1
11 30652 2 1 25 LYS CA C 70.034 -12.066 -12.686 1.00 . B B . 25 LYS CA 1 1
11 30653 2 1 25 LYS CB C 70.142 -13.294 -11.778 1.00 . B B . 25 LYS CB 1 1
11 30654 2 1 25 LYS CD C 69.375 -15.672 -11.454 1.00 . B B . 25 LYS CD 1 1
11 30655 2 1 25 LYS CE C 70.643 -16.469 -11.776 1.00 . B B . 25 LYS CE 1 1
11 30656 2 1 25 LYS CG C 69.289 -14.431 -12.355 1.00 . B B . 25 LYS CG 1 1
11 30657 2 1 25 LYS H H 71.326 -13.118 -14.064 1.00 . B B . 25 LYS H 1 1
11 30658 2 1 25 LYS HA H 68.983 -11.854 -12.884 1.00 . B B . 25 LYS HA 1 1
11 30659 2 1 25 LYS HB2 H 71.174 -13.602 -11.721 1.00 . B B . 25 LYS HB2 1 1
11 30660 2 1 25 LYS HB3 H 69.786 -13.044 -10.789 1.00 . B B . 25 LYS HB3 1 1
11 30661 2 1 25 LYS HD2 H 69.398 -15.365 -10.417 1.00 . B B . 25 LYS HD2 1 1
11 30662 2 1 25 LYS HD3 H 68.510 -16.297 -11.622 1.00 . B B . 25 LYS HD3 1 1
11 30663 2 1 25 LYS HE2 H 70.635 -16.745 -12.819 1.00 . B B . 25 LYS HE2 1 1
11 30664 2 1 25 LYS HE3 H 71.514 -15.868 -11.571 1.00 . B B . 25 LYS HE3 1 1
11 30665 2 1 25 LYS HG2 H 68.261 -14.106 -12.417 1.00 . B B . 25 LYS HG2 1 1
11 30666 2 1 25 LYS HG3 H 69.644 -14.678 -13.343 1.00 . B B . 25 LYS HG3 1 1
11 30667 2 1 25 LYS HZ1 H 69.837 -17.733 -10.333 1.00 . B B . 25 LYS HZ1 1 1
11 30668 2 1 25 LYS HZ2 H 71.535 -17.686 -10.344 1.00 . B B . 25 LYS HZ2 1 1
11 30669 2 1 25 LYS HZ3 H 70.698 -18.537 -11.553 1.00 . B B . 25 LYS HZ3 1 1
11 30670 2 1 25 LYS N N 70.753 -12.327 -13.974 1.00 . B B . 25 LYS N 1 1
11 30671 2 1 25 LYS NZ N 70.681 -17.699 -10.939 1.00 . B B . 25 LYS NZ 1 1
11 30672 2 1 25 LYS O O 70.059 -10.180 -11.200 1.00 . B B . 25 LYS O 1 1
11 30673 2 1 26 TYR C C 71.727 -8.197 -11.812 1.00 . B B . 26 TYR C 1 1
11 30674 2 1 26 TYR CA C 72.617 -9.430 -11.652 1.00 . B B . 26 TYR CA 1 1
11 30675 2 1 26 TYR CB C 73.952 -9.171 -12.356 1.00 . B B . 26 TYR CB 1 1
11 30676 2 1 26 TYR CD1 C 75.516 -10.785 -11.210 1.00 . B B . 26 TYR CD1 1 1
11 30677 2 1 26 TYR CD2 C 74.865 -11.224 -13.501 1.00 . B B . 26 TYR CD2 1 1
11 30678 2 1 26 TYR CE1 C 76.310 -11.937 -11.213 1.00 . B B . 26 TYR CE1 1 1
11 30679 2 1 26 TYR CE2 C 75.657 -12.378 -13.505 1.00 . B B . 26 TYR CE2 1 1
11 30680 2 1 26 TYR CG C 74.793 -10.427 -12.353 1.00 . B B . 26 TYR CG 1 1
11 30681 2 1 26 TYR CZ C 76.380 -12.735 -12.359 1.00 . B B . 26 TYR CZ 1 1
11 30682 2 1 26 TYR H H 72.409 -11.157 -12.930 1.00 . B B . 26 TYR H 1 1
11 30683 2 1 26 TYR HA H 72.785 -9.628 -10.605 1.00 . B B . 26 TYR HA 1 1
11 30684 2 1 26 TYR HB2 H 73.766 -8.864 -13.375 1.00 . B B . 26 TYR HB2 1 1
11 30685 2 1 26 TYR HB3 H 74.480 -8.385 -11.837 1.00 . B B . 26 TYR HB3 1 1
11 30686 2 1 26 TYR HD1 H 75.458 -10.175 -10.325 1.00 . B B . 26 TYR HD1 1 1
11 30687 2 1 26 TYR HD2 H 74.306 -10.949 -14.383 1.00 . B B . 26 TYR HD2 1 1
11 30688 2 1 26 TYR HE1 H 76.868 -12.212 -10.329 1.00 . B B . 26 TYR HE1 1 1
11 30689 2 1 26 TYR HE2 H 75.711 -12.992 -14.392 1.00 . B B . 26 TYR HE2 1 1
11 30690 2 1 26 TYR HH H 76.933 -14.389 -13.134 1.00 . B B . 26 TYR HH 1 1
11 30691 2 1 26 TYR N N 71.928 -10.596 -12.285 1.00 . B B . 26 TYR N 1 1
11 30692 2 1 26 TYR O O 70.741 -8.237 -12.519 1.00 . B B . 26 TYR O 1 1
11 30693 2 1 26 TYR OH O 77.166 -13.868 -12.363 1.00 . B B . 26 TYR OH 1 1
11 30694 2 1 27 LYS C C 71.093 -5.589 -12.837 1.00 . B B . 27 LYS C 1 1
11 30695 2 1 27 LYS CA C 71.174 -5.906 -11.351 1.00 . B B . 27 LYS CA 1 1
11 30696 2 1 27 LYS CB C 71.743 -4.690 -10.597 1.00 . B B . 27 LYS CB 1 1
11 30697 2 1 27 LYS CD C 69.463 -3.598 -10.346 1.00 . B B . 27 LYS CD 1 1
11 30698 2 1 27 LYS CE C 68.741 -2.248 -10.348 1.00 . B B . 27 LYS CE 1 1
11 30699 2 1 27 LYS CG C 70.897 -3.417 -10.870 1.00 . B B . 27 LYS CG 1 1
11 30700 2 1 27 LYS H H 72.847 -7.057 -10.615 1.00 . B B . 27 LYS H 1 1
11 30701 2 1 27 LYS HA H 70.195 -6.143 -10.975 1.00 . B B . 27 LYS HA 1 1
11 30702 2 1 27 LYS HB2 H 71.736 -4.898 -9.537 1.00 . B B . 27 LYS HB2 1 1
11 30703 2 1 27 LYS HB3 H 72.758 -4.517 -10.918 1.00 . B B . 27 LYS HB3 1 1
11 30704 2 1 27 LYS HD2 H 68.924 -4.282 -10.982 1.00 . B B . 27 LYS HD2 1 1
11 30705 2 1 27 LYS HD3 H 69.490 -3.985 -9.338 1.00 . B B . 27 LYS HD3 1 1
11 30706 2 1 27 LYS HE2 H 67.795 -2.347 -9.838 1.00 . B B . 27 LYS HE2 1 1
11 30707 2 1 27 LYS HE3 H 69.347 -1.516 -9.838 1.00 . B B . 27 LYS HE3 1 1
11 30708 2 1 27 LYS HG2 H 71.350 -2.575 -10.375 1.00 . B B . 27 LYS HG2 1 1
11 30709 2 1 27 LYS HG3 H 70.867 -3.213 -11.928 1.00 . B B . 27 LYS HG3 1 1
11 30710 2 1 27 LYS HZ1 H 67.501 -1.937 -11.991 1.00 . B B . 27 LYS HZ1 1 1
11 30711 2 1 27 LYS HZ2 H 69.091 -2.381 -12.396 1.00 . B B . 27 LYS HZ2 1 1
11 30712 2 1 27 LYS HZ3 H 68.758 -0.807 -11.852 1.00 . B B . 27 LYS HZ3 1 1
11 30713 2 1 27 LYS N N 72.047 -7.098 -11.180 1.00 . B B . 27 LYS N 1 1
11 30714 2 1 27 LYS NZ N 68.505 -1.810 -11.753 1.00 . B B . 27 LYS NZ 1 1
11 30715 2 1 27 LYS O O 70.147 -5.942 -13.500 1.00 . B B . 27 LYS O 1 1
11 30716 2 1 28 LEU C C 73.397 -3.998 -15.233 1.00 . B B . 28 LEU C 1 1
11 30717 2 1 28 LEU CA C 72.038 -4.584 -14.822 1.00 . B B . 28 LEU CA 1 1
11 30718 2 1 28 LEU CB C 70.922 -3.528 -15.060 1.00 . B B . 28 LEU CB 1 1
11 30719 2 1 28 LEU CD1 C 70.652 -4.362 -17.474 1.00 . B B . 28 LEU CD1 1 1
11 30720 2 1 28 LEU CD2 C 68.968 -4.997 -15.739 1.00 . B B . 28 LEU CD2 1 1
11 30721 2 1 28 LEU CG C 69.935 -3.899 -16.198 1.00 . B B . 28 LEU CG 1 1
11 30722 2 1 28 LEU H H 72.835 -4.651 -12.800 1.00 . B B . 28 LEU H 1 1
11 30723 2 1 28 LEU HA H 71.839 -5.474 -15.386 1.00 . B B . 28 LEU HA 1 1
11 30724 2 1 28 LEU HB2 H 70.356 -3.420 -14.152 1.00 . B B . 28 LEU HB2 1 1
11 30725 2 1 28 LEU HB3 H 71.369 -2.570 -15.293 1.00 . B B . 28 LEU HB3 1 1
11 30726 2 1 28 LEU HD11 H 70.902 -5.410 -17.408 1.00 . B B . 28 LEU HD11 1 1
11 30727 2 1 28 LEU HD12 H 71.542 -3.785 -17.617 1.00 . B B . 28 LEU HD12 1 1
11 30728 2 1 28 LEU HD13 H 69.995 -4.212 -18.319 1.00 . B B . 28 LEU HD13 1 1
11 30729 2 1 28 LEU HD21 H 68.146 -5.060 -16.437 1.00 . B B . 28 LEU HD21 1 1
11 30730 2 1 28 LEU HD22 H 68.584 -4.763 -14.758 1.00 . B B . 28 LEU HD22 1 1
11 30731 2 1 28 LEU HD23 H 69.485 -5.945 -15.713 1.00 . B B . 28 LEU HD23 1 1
11 30732 2 1 28 LEU HG H 69.370 -3.009 -16.434 1.00 . B B . 28 LEU HG 1 1
11 30733 2 1 28 LEU N N 72.075 -4.925 -13.362 1.00 . B B . 28 LEU N 1 1
11 30734 2 1 28 LEU O O 74.142 -3.516 -14.403 1.00 . B B . 28 LEU O 1 1
11 30735 2 1 29 SER C C 75.071 -1.978 -16.302 1.00 . B B . 29 SER C 1 1
11 30736 2 1 29 SER CA C 74.994 -3.371 -16.942 1.00 . B B . 29 SER CA 1 1
11 30737 2 1 29 SER CB C 75.003 -3.240 -18.464 1.00 . B B . 29 SER CB 1 1
11 30738 2 1 29 SER H H 73.097 -4.349 -17.167 1.00 . B B . 29 SER H 1 1
11 30739 2 1 29 SER HA H 75.819 -3.976 -16.625 1.00 . B B . 29 SER HA 1 1
11 30740 2 1 29 SER HB2 H 74.242 -2.543 -18.773 1.00 . B B . 29 SER HB2 1 1
11 30741 2 1 29 SER HB3 H 75.972 -2.884 -18.789 1.00 . B B . 29 SER HB3 1 1
11 30742 2 1 29 SER HG H 75.560 -4.863 -19.382 1.00 . B B . 29 SER HG 1 1
11 30743 2 1 29 SER N N 73.711 -3.986 -16.505 1.00 . B B . 29 SER N 1 1
11 30744 2 1 29 SER O O 74.057 -1.348 -16.078 1.00 . B B . 29 SER O 1 1
11 30745 2 1 29 SER OG O 74.734 -4.511 -19.040 1.00 . B B . 29 SER OG 1 1
11 30746 2 1 30 LYS C C 75.522 0.884 -16.154 1.00 . B B . 30 LYS C 1 1
11 30747 2 1 30 LYS CA C 76.285 -0.151 -15.319 1.00 . B B . 30 LYS CA 1 1
11 30748 2 1 30 LYS CB C 77.748 0.321 -15.154 1.00 . B B . 30 LYS CB 1 1
11 30749 2 1 30 LYS CD C 79.819 0.252 -13.787 1.00 . B B . 30 LYS CD 1 1
11 30750 2 1 30 LYS CE C 80.432 -0.121 -12.434 1.00 . B B . 30 LYS CE 1 1
11 30751 2 1 30 LYS CG C 78.397 -0.312 -13.923 1.00 . B B . 30 LYS CG 1 1
11 30752 2 1 30 LYS H H 77.055 -2.003 -16.129 1.00 . B B . 30 LYS H 1 1
11 30753 2 1 30 LYS HA H 75.824 -0.220 -14.344 1.00 . B B . 30 LYS HA 1 1
11 30754 2 1 30 LYS HB2 H 78.311 0.041 -16.030 1.00 . B B . 30 LYS HB2 1 1
11 30755 2 1 30 LYS HB3 H 77.781 1.398 -15.044 1.00 . B B . 30 LYS HB3 1 1
11 30756 2 1 30 LYS HD2 H 80.436 -0.144 -14.578 1.00 . B B . 30 LYS HD2 1 1
11 30757 2 1 30 LYS HD3 H 79.781 1.326 -13.870 1.00 . B B . 30 LYS HD3 1 1
11 30758 2 1 30 LYS HE2 H 80.657 -1.175 -12.415 1.00 . B B . 30 LYS HE2 1 1
11 30759 2 1 30 LYS HE3 H 81.347 0.445 -12.289 1.00 . B B . 30 LYS HE3 1 1
11 30760 2 1 30 LYS HG2 H 77.818 -0.063 -13.047 1.00 . B B . 30 LYS HG2 1 1
11 30761 2 1 30 LYS HG3 H 78.441 -1.384 -14.044 1.00 . B B . 30 LYS HG3 1 1
11 30762 2 1 30 LYS HZ1 H 79.941 0.097 -10.421 1.00 . B B . 30 LYS HZ1 1 1
11 30763 2 1 30 LYS HZ2 H 78.656 -0.437 -11.397 1.00 . B B . 30 LYS HZ2 1 1
11 30764 2 1 30 LYS HZ3 H 79.146 1.187 -11.451 1.00 . B B . 30 LYS HZ3 1 1
11 30765 2 1 30 LYS N N 76.234 -1.491 -15.973 1.00 . B B . 30 LYS N 1 1
11 30766 2 1 30 LYS NZ N 79.472 0.206 -11.343 1.00 . B B . 30 LYS NZ 1 1
11 30767 2 1 30 LYS O O 74.730 1.634 -15.635 1.00 . B B . 30 LYS O 1 1
11 30768 2 1 31 LYS C C 73.562 1.915 -18.128 1.00 . B B . 31 LYS C 1 1
11 30769 2 1 31 LYS CA C 75.093 2.003 -18.261 1.00 . B B . 31 LYS CA 1 1
11 30770 2 1 31 LYS CB C 75.504 1.787 -19.727 1.00 . B B . 31 LYS CB 1 1
11 30771 2 1 31 LYS CD C 75.551 4.223 -20.381 1.00 . B B . 31 LYS CD 1 1
11 30772 2 1 31 LYS CE C 75.270 5.168 -21.552 1.00 . B B . 31 LYS CE 1 1
11 30773 2 1 31 LYS CG C 74.897 2.861 -20.649 1.00 . B B . 31 LYS CG 1 1
11 30774 2 1 31 LYS H H 76.434 0.362 -17.833 1.00 . B B . 31 LYS H 1 1
11 30775 2 1 31 LYS HA H 75.423 2.978 -17.940 1.00 . B B . 31 LYS HA 1 1
11 30776 2 1 31 LYS HB2 H 76.580 1.822 -19.802 1.00 . B B . 31 LYS HB2 1 1
11 30777 2 1 31 LYS HB3 H 75.161 0.815 -20.048 1.00 . B B . 31 LYS HB3 1 1
11 30778 2 1 31 LYS HD2 H 75.141 4.650 -19.479 1.00 . B B . 31 LYS HD2 1 1
11 30779 2 1 31 LYS HD3 H 76.618 4.098 -20.271 1.00 . B B . 31 LYS HD3 1 1
11 30780 2 1 31 LYS HE2 H 74.206 5.220 -21.725 1.00 . B B . 31 LYS HE2 1 1
11 30781 2 1 31 LYS HE3 H 75.647 6.152 -21.317 1.00 . B B . 31 LYS HE3 1 1
11 30782 2 1 31 LYS HG2 H 75.070 2.578 -21.678 1.00 . B B . 31 LYS HG2 1 1
11 30783 2 1 31 LYS HG3 H 73.836 2.934 -20.475 1.00 . B B . 31 LYS HG3 1 1
11 30784 2 1 31 LYS HZ1 H 76.583 3.872 -22.525 1.00 . B B . 31 LYS HZ1 1 1
11 30785 2 1 31 LYS HZ2 H 76.502 5.425 -23.213 1.00 . B B . 31 LYS HZ2 1 1
11 30786 2 1 31 LYS HZ3 H 75.236 4.320 -23.453 1.00 . B B . 31 LYS HZ3 1 1
11 30787 2 1 31 LYS N N 75.772 0.961 -17.427 1.00 . B B . 31 LYS N 1 1
11 30788 2 1 31 LYS NZ N 75.949 4.658 -22.778 1.00 . B B . 31 LYS NZ 1 1
11 30789 2 1 31 LYS O O 72.885 2.918 -17.984 1.00 . B B . 31 LYS O 1 1
11 30790 2 1 32 GLU C C 71.088 0.922 -16.641 1.00 . B B . 32 GLU C 1 1
11 30791 2 1 32 GLU CA C 71.524 0.605 -18.062 1.00 . B B . 32 GLU CA 1 1
11 30792 2 1 32 GLU CB C 71.105 -0.829 -18.408 1.00 . B B . 32 GLU CB 1 1
11 30793 2 1 32 GLU CD C 68.916 -0.061 -19.362 1.00 . B B . 32 GLU CD 1 1
11 30794 2 1 32 GLU CG C 69.575 -0.977 -18.328 1.00 . B B . 32 GLU CG 1 1
11 30795 2 1 32 GLU H H 73.570 -0.050 -18.281 1.00 . B B . 32 GLU H 1 1
11 30796 2 1 32 GLU HA H 71.050 1.299 -18.739 1.00 . B B . 32 GLU HA 1 1
11 30797 2 1 32 GLU HB2 H 71.440 -1.073 -19.407 1.00 . B B . 32 GLU HB2 1 1
11 30798 2 1 32 GLU HB3 H 71.563 -1.503 -17.703 1.00 . B B . 32 GLU HB3 1 1
11 30799 2 1 32 GLU HG2 H 69.303 -2.002 -18.535 1.00 . B B . 32 GLU HG2 1 1
11 30800 2 1 32 GLU HG3 H 69.228 -0.715 -17.338 1.00 . B B . 32 GLU HG3 1 1
11 30801 2 1 32 GLU N N 73.010 0.739 -18.177 1.00 . B B . 32 GLU N 1 1
11 30802 2 1 32 GLU O O 70.073 1.533 -16.420 1.00 . B B . 32 GLU O 1 1
11 30803 2 1 32 GLU OE1 O 69.593 0.327 -20.301 1.00 . B B . 32 GLU OE1 1 1
11 30804 2 1 32 GLU OE2 O 67.744 0.237 -19.199 1.00 . B B . 32 GLU OE2 1 1
11 30805 2 1 33 LEU C C 71.274 2.198 -13.975 1.00 . B B . 33 LEU C 1 1
11 30806 2 1 33 LEU CA C 71.491 0.711 -14.261 1.00 . B B . 33 LEU CA 1 1
11 30807 2 1 33 LEU CB C 72.665 0.189 -13.408 1.00 . B B . 33 LEU CB 1 1
11 30808 2 1 33 LEU CD1 C 72.731 1.994 -11.581 1.00 . B B . 33 LEU CD1 1 1
11 30809 2 1 33 LEU CD2 C 71.071 0.086 -11.462 1.00 . B B . 33 LEU CD2 1 1
11 30810 2 1 33 LEU CG C 72.482 0.498 -11.904 1.00 . B B . 33 LEU CG 1 1
11 30811 2 1 33 LEU H H 72.639 -0.047 -15.903 1.00 . B B . 33 LEU H 1 1
11 30812 2 1 33 LEU HA H 70.591 0.160 -14.018 1.00 . B B . 33 LEU HA 1 1
11 30813 2 1 33 LEU HB2 H 72.740 -0.881 -13.537 1.00 . B B . 33 LEU HB2 1 1
11 30814 2 1 33 LEU HB3 H 73.580 0.644 -13.757 1.00 . B B . 33 LEU HB3 1 1
11 30815 2 1 33 LEU HD11 H 73.302 2.457 -12.372 1.00 . B B . 33 LEU HD11 1 1
11 30816 2 1 33 LEU HD12 H 73.287 2.069 -10.659 1.00 . B B . 33 LEU HD12 1 1
11 30817 2 1 33 LEU HD13 H 71.789 2.515 -11.466 1.00 . B B . 33 LEU HD13 1 1
11 30818 2 1 33 LEU HD21 H 70.801 -0.851 -11.928 1.00 . B B . 33 LEU HD21 1 1
11 30819 2 1 33 LEU HD22 H 70.370 0.848 -11.753 1.00 . B B . 33 LEU HD22 1 1
11 30820 2 1 33 LEU HD23 H 71.053 -0.026 -10.389 1.00 . B B . 33 LEU HD23 1 1
11 30821 2 1 33 LEU HG H 73.205 -0.084 -11.353 1.00 . B B . 33 LEU HG 1 1
11 30822 2 1 33 LEU N N 71.844 0.480 -15.685 1.00 . B B . 33 LEU N 1 1
11 30823 2 1 33 LEU O O 70.317 2.564 -13.326 1.00 . B B . 33 LEU O 1 1
11 30824 2 1 34 LYS C C 70.683 5.047 -14.769 1.00 . B B . 34 LYS C 1 1
11 30825 2 1 34 LYS CA C 71.917 4.512 -14.054 1.00 . B B . 34 LYS CA 1 1
11 30826 2 1 34 LYS CB C 73.123 5.393 -14.413 1.00 . B B . 34 LYS CB 1 1
11 30827 2 1 34 LYS CD C 72.618 7.140 -12.582 1.00 . B B . 34 LYS CD 1 1
11 30828 2 1 34 LYS CE C 73.816 6.685 -11.728 1.00 . B B . 34 LYS CE 1 1
11 30829 2 1 34 LYS CG C 72.863 6.888 -14.088 1.00 . B B . 34 LYS CG 1 1
11 30830 2 1 34 LYS H H 72.939 2.785 -14.915 1.00 . B B . 34 LYS H 1 1
11 30831 2 1 34 LYS HA H 71.757 4.558 -12.998 1.00 . B B . 34 LYS HA 1 1
11 30832 2 1 34 LYS HB2 H 73.986 5.061 -13.865 1.00 . B B . 34 LYS HB2 1 1
11 30833 2 1 34 LYS HB3 H 73.306 5.302 -15.471 1.00 . B B . 34 LYS HB3 1 1
11 30834 2 1 34 LYS HD2 H 72.464 8.199 -12.433 1.00 . B B . 34 LYS HD2 1 1
11 30835 2 1 34 LYS HD3 H 71.733 6.617 -12.264 1.00 . B B . 34 LYS HD3 1 1
11 30836 2 1 34 LYS HE2 H 73.893 7.315 -10.848 1.00 . B B . 34 LYS HE2 1 1
11 30837 2 1 34 LYS HE3 H 73.673 5.660 -11.420 1.00 . B B . 34 LYS HE3 1 1
11 30838 2 1 34 LYS HG2 H 73.719 7.465 -14.399 1.00 . B B . 34 LYS HG2 1 1
11 30839 2 1 34 LYS HG3 H 72.003 7.228 -14.643 1.00 . B B . 34 LYS HG3 1 1
11 30840 2 1 34 LYS HZ1 H 75.777 6.133 -12.118 1.00 . B B . 34 LYS HZ1 1 1
11 30841 2 1 34 LYS HZ2 H 75.443 7.764 -12.438 1.00 . B B . 34 LYS HZ2 1 1
11 30842 2 1 34 LYS HZ3 H 74.897 6.558 -13.498 1.00 . B B . 34 LYS HZ3 1 1
11 30843 2 1 34 LYS N N 72.147 3.071 -14.402 1.00 . B B . 34 LYS N 1 1
11 30844 2 1 34 LYS NZ N 75.076 6.794 -12.506 1.00 . B B . 34 LYS NZ 1 1
11 30845 2 1 34 LYS O O 69.927 5.800 -14.208 1.00 . B B . 34 LYS O 1 1
11 30846 2 1 35 ASP C C 68.009 4.665 -16.075 1.00 . B B . 35 ASP C 1 1
11 30847 2 1 35 ASP CA C 69.279 5.233 -16.708 1.00 . B B . 35 ASP CA 1 1
11 30848 2 1 35 ASP CB C 69.345 4.821 -18.179 1.00 . B B . 35 ASP CB 1 1
11 30849 2 1 35 ASP CG C 70.481 5.578 -18.868 1.00 . B B . 35 ASP CG 1 1
11 30850 2 1 35 ASP H H 71.092 4.086 -16.463 1.00 . B B . 35 ASP H 1 1
11 30851 2 1 35 ASP HA H 69.272 6.311 -16.634 1.00 . B B . 35 ASP HA 1 1
11 30852 2 1 35 ASP HB2 H 69.525 3.758 -18.249 1.00 . B B . 35 ASP HB2 1 1
11 30853 2 1 35 ASP HB3 H 68.412 5.062 -18.664 1.00 . B B . 35 ASP HB3 1 1
11 30854 2 1 35 ASP N N 70.471 4.691 -16.000 1.00 . B B . 35 ASP N 1 1
11 30855 2 1 35 ASP O O 66.947 5.262 -16.123 1.00 . B B . 35 ASP O 1 1
11 30856 2 1 35 ASP OD1 O 70.892 6.599 -18.341 1.00 . B B . 35 ASP OD1 1 1
11 30857 2 1 35 ASP OD2 O 70.925 5.122 -19.909 1.00 . B B . 35 ASP OD2 1 1
11 30858 2 1 36 LEU C C 66.492 3.551 -13.601 1.00 . B B . 36 LEU C 1 1
11 30859 2 1 36 LEU CA C 66.919 2.850 -14.903 1.00 . B B . 36 LEU CA 1 1
11 30860 2 1 36 LEU CB C 67.272 1.367 -14.618 1.00 . B B . 36 LEU CB 1 1
11 30861 2 1 36 LEU CD1 C 66.533 -1.015 -14.759 1.00 . B B . 36 LEU CD1 1 1
11 30862 2 1 36 LEU CD2 C 64.892 0.749 -14.104 1.00 . B B . 36 LEU CD2 1 1
11 30863 2 1 36 LEU CG C 66.110 0.439 -14.981 1.00 . B B . 36 LEU CG 1 1
11 30864 2 1 36 LEU H H 68.965 3.042 -15.494 1.00 . B B . 36 LEU H 1 1
11 30865 2 1 36 LEU HA H 66.105 2.896 -15.612 1.00 . B B . 36 LEU HA 1 1
11 30866 2 1 36 LEU HB2 H 68.129 1.092 -15.212 1.00 . B B . 36 LEU HB2 1 1
11 30867 2 1 36 LEU HB3 H 67.517 1.237 -13.577 1.00 . B B . 36 LEU HB3 1 1
11 30868 2 1 36 LEU HD11 H 66.695 -1.187 -13.704 1.00 . B B . 36 LEU HD11 1 1
11 30869 2 1 36 LEU HD12 H 67.447 -1.210 -15.300 1.00 . B B . 36 LEU HD12 1 1
11 30870 2 1 36 LEU HD13 H 65.755 -1.675 -15.115 1.00 . B B . 36 LEU HD13 1 1
11 30871 2 1 36 LEU HD21 H 64.660 1.800 -14.161 1.00 . B B . 36 LEU HD21 1 1
11 30872 2 1 36 LEU HD22 H 65.110 0.484 -13.079 1.00 . B B . 36 LEU HD22 1 1
11 30873 2 1 36 LEU HD23 H 64.046 0.174 -14.450 1.00 . B B . 36 LEU HD23 1 1
11 30874 2 1 36 LEU HG H 65.862 0.579 -16.017 1.00 . B B . 36 LEU HG 1 1
11 30875 2 1 36 LEU N N 68.109 3.499 -15.507 1.00 . B B . 36 LEU N 1 1
11 30876 2 1 36 LEU O O 65.372 4.008 -13.484 1.00 . B B . 36 LEU O 1 1
11 30877 2 1 37 LEU C C 66.943 5.776 -11.374 1.00 . B B . 37 LEU C 1 1
11 30878 2 1 37 LEU CA C 66.918 4.251 -11.314 1.00 . B B . 37 LEU CA 1 1
11 30879 2 1 37 LEU CB C 67.782 3.727 -10.158 1.00 . B B . 37 LEU CB 1 1
11 30880 2 1 37 LEU CD1 C 67.205 1.389 -10.865 1.00 . B B . 37 LEU CD1 1 1
11 30881 2 1 37 LEU CD2 C 68.123 1.804 -8.577 1.00 . B B . 37 LEU CD2 1 1
11 30882 2 1 37 LEU CG C 67.234 2.367 -9.689 1.00 . B B . 37 LEU CG 1 1
11 30883 2 1 37 LEU H H 68.254 3.214 -12.688 1.00 . B B . 37 LEU H 1 1
11 30884 2 1 37 LEU HA H 65.894 3.974 -11.137 1.00 . B B . 37 LEU HA 1 1
11 30885 2 1 37 LEU HB2 H 68.802 3.611 -10.496 1.00 . B B . 37 LEU HB2 1 1
11 30886 2 1 37 LEU HB3 H 67.755 4.427 -9.334 1.00 . B B . 37 LEU HB3 1 1
11 30887 2 1 37 LEU HD11 H 68.156 1.411 -11.370 1.00 . B B . 37 LEU HD11 1 1
11 30888 2 1 37 LEU HD12 H 66.423 1.675 -11.551 1.00 . B B . 37 LEU HD12 1 1
11 30889 2 1 37 LEU HD13 H 67.015 0.391 -10.499 1.00 . B B . 37 LEU HD13 1 1
11 30890 2 1 37 LEU HD21 H 67.983 0.735 -8.503 1.00 . B B . 37 LEU HD21 1 1
11 30891 2 1 37 LEU HD22 H 67.853 2.265 -7.639 1.00 . B B . 37 LEU HD22 1 1
11 30892 2 1 37 LEU HD23 H 69.160 2.016 -8.801 1.00 . B B . 37 LEU HD23 1 1
11 30893 2 1 37 LEU HG H 66.231 2.499 -9.313 1.00 . B B . 37 LEU HG 1 1
11 30894 2 1 37 LEU N N 67.347 3.611 -12.603 1.00 . B B . 37 LEU N 1 1
11 30895 2 1 37 LEU O O 66.064 6.429 -10.850 1.00 . B B . 37 LEU O 1 1
11 30896 2 1 38 GLN C C 66.607 8.322 -12.607 1.00 . B B . 38 GLN C 1 1
11 30897 2 1 38 GLN CA C 67.938 7.850 -12.043 1.00 . B B . 38 GLN CA 1 1
11 30898 2 1 38 GLN CB C 69.061 8.336 -12.962 1.00 . B B . 38 GLN CB 1 1
11 30899 2 1 38 GLN CD C 70.217 10.351 -13.870 1.00 . B B . 38 GLN CD 1 1
11 30900 2 1 38 GLN CG C 68.958 9.851 -13.159 1.00 . B B . 38 GLN CG 1 1
11 30901 2 1 38 GLN H H 68.629 5.839 -12.406 1.00 . B B . 38 GLN H 1 1
11 30902 2 1 38 GLN HA H 68.080 8.245 -11.043 1.00 . B B . 38 GLN HA 1 1
11 30903 2 1 38 GLN HB2 H 70.014 8.097 -12.523 1.00 . B B . 38 GLN HB2 1 1
11 30904 2 1 38 GLN HB3 H 68.971 7.853 -13.920 1.00 . B B . 38 GLN HB3 1 1
11 30905 2 1 38 GLN HE21 H 70.313 12.035 -12.825 1.00 . B B . 38 GLN HE21 1 1
11 30906 2 1 38 GLN HE22 H 71.545 11.825 -13.973 1.00 . B B . 38 GLN HE22 1 1
11 30907 2 1 38 GLN HG2 H 68.090 10.075 -13.768 1.00 . B B . 38 GLN HG2 1 1
11 30908 2 1 38 GLN HG3 H 68.867 10.337 -12.201 1.00 . B B . 38 GLN HG3 1 1
11 30909 2 1 38 GLN N N 67.919 6.363 -11.990 1.00 . B B . 38 GLN N 1 1
11 30910 2 1 38 GLN NE2 N 70.734 11.500 -13.530 1.00 . B B . 38 GLN NE2 1 1
11 30911 2 1 38 GLN O O 66.094 9.361 -12.245 1.00 . B B . 38 GLN O 1 1
11 30912 2 1 38 GLN OE1 O 70.733 9.690 -14.749 1.00 . B B . 38 GLN OE1 1 1
11 30913 2 1 39 THR C C 63.656 7.717 -13.026 1.00 . B B . 39 THR C 1 1
11 30914 2 1 39 THR CA C 64.739 7.952 -14.076 1.00 . B B . 39 THR CA 1 1
11 30915 2 1 39 THR CB C 64.485 7.124 -15.338 1.00 . B B . 39 THR CB 1 1
11 30916 2 1 39 THR CG2 C 63.015 7.213 -15.755 1.00 . B B . 39 THR CG2 1 1
11 30917 2 1 39 THR H H 66.467 6.703 -13.750 1.00 . B B . 39 THR H 1 1
11 30918 2 1 39 THR HA H 64.767 9.003 -14.332 1.00 . B B . 39 THR HA 1 1
11 30919 2 1 39 THR HB H 64.741 6.099 -15.141 1.00 . B B . 39 THR HB 1 1
11 30920 2 1 39 THR HG1 H 65.776 8.387 -16.062 1.00 . B B . 39 THR HG1 1 1
11 30921 2 1 39 THR HG21 H 62.675 8.234 -15.657 1.00 . B B . 39 THR HG21 1 1
11 30922 2 1 39 THR HG22 H 62.421 6.572 -15.121 1.00 . B B . 39 THR HG22 1 1
11 30923 2 1 39 THR HG23 H 62.913 6.898 -16.782 1.00 . B B . 39 THR HG23 1 1
11 30924 2 1 39 THR N N 66.043 7.555 -13.492 1.00 . B B . 39 THR N 1 1
11 30925 2 1 39 THR O O 62.748 8.507 -12.859 1.00 . B B . 39 THR O 1 1
11 30926 2 1 39 THR OG1 O 65.306 7.616 -16.388 1.00 . B B . 39 THR OG1 1 1
11 30927 2 1 40 GLU C C 62.929 7.341 -10.106 1.00 . B B . 40 GLU C 1 1
11 30928 2 1 40 GLU CA C 62.763 6.327 -11.250 1.00 . B B . 40 GLU CA 1 1
11 30929 2 1 40 GLU CB C 63.011 4.885 -10.748 1.00 . B B . 40 GLU CB 1 1
11 30930 2 1 40 GLU CD C 61.172 3.676 -11.938 1.00 . B B . 40 GLU CD 1 1
11 30931 2 1 40 GLU CG C 61.682 4.138 -10.569 1.00 . B B . 40 GLU CG 1 1
11 30932 2 1 40 GLU H H 64.511 6.023 -12.461 1.00 . B B . 40 GLU H 1 1
11 30933 2 1 40 GLU HA H 61.769 6.412 -11.665 1.00 . B B . 40 GLU HA 1 1
11 30934 2 1 40 GLU HB2 H 63.619 4.363 -11.471 1.00 . B B . 40 GLU HB2 1 1
11 30935 2 1 40 GLU HB3 H 63.537 4.908 -9.801 1.00 . B B . 40 GLU HB3 1 1
11 30936 2 1 40 GLU HG2 H 61.836 3.278 -9.932 1.00 . B B . 40 GLU HG2 1 1
11 30937 2 1 40 GLU HG3 H 60.956 4.797 -10.119 1.00 . B B . 40 GLU HG3 1 1
11 30938 2 1 40 GLU N N 63.761 6.635 -12.309 1.00 . B B . 40 GLU N 1 1
11 30939 2 1 40 GLU O O 61.973 7.749 -9.475 1.00 . B B . 40 GLU O 1 1
11 30940 2 1 40 GLU OE1 O 61.567 4.273 -12.926 1.00 . B B . 40 GLU OE1 1 1
11 30941 2 1 40 GLU OE2 O 60.403 2.729 -11.977 1.00 . B B . 40 GLU OE2 1 1
11 30942 2 1 41 LEU C C 64.487 10.135 -9.324 1.00 . B B . 41 LEU C 1 1
11 30943 2 1 41 LEU CA C 64.406 8.723 -8.737 1.00 . B B . 41 LEU CA 1 1
11 30944 2 1 41 LEU CB C 65.749 8.388 -8.065 1.00 . B B . 41 LEU CB 1 1
11 30945 2 1 41 LEU CD1 C 67.147 6.450 -7.260 1.00 . B B . 41 LEU CD1 1 1
11 30946 2 1 41 LEU CD2 C 65.040 7.027 -6.069 1.00 . B B . 41 LEU CD2 1 1
11 30947 2 1 41 LEU CG C 65.715 6.976 -7.445 1.00 . B B . 41 LEU CG 1 1
11 30948 2 1 41 LEU H H 64.897 7.394 -10.361 1.00 . B B . 41 LEU H 1 1
11 30949 2 1 41 LEU HA H 63.607 8.686 -8.011 1.00 . B B . 41 LEU HA 1 1
11 30950 2 1 41 LEU HB2 H 66.530 8.437 -8.809 1.00 . B B . 41 LEU HB2 1 1
11 30951 2 1 41 LEU HB3 H 65.952 9.115 -7.292 1.00 . B B . 41 LEU HB3 1 1
11 30952 2 1 41 LEU HD11 H 67.658 7.044 -6.515 1.00 . B B . 41 LEU HD11 1 1
11 30953 2 1 41 LEU HD12 H 67.683 6.511 -8.196 1.00 . B B . 41 LEU HD12 1 1
11 30954 2 1 41 LEU HD13 H 67.114 5.421 -6.934 1.00 . B B . 41 LEU HD13 1 1
11 30955 2 1 41 LEU HD21 H 65.084 6.050 -5.611 1.00 . B B . 41 LEU HD21 1 1
11 30956 2 1 41 LEU HD22 H 64.010 7.325 -6.181 1.00 . B B . 41 LEU HD22 1 1
11 30957 2 1 41 LEU HD23 H 65.556 7.741 -5.442 1.00 . B B . 41 LEU HD23 1 1
11 30958 2 1 41 LEU HG H 65.165 6.308 -8.094 1.00 . B B . 41 LEU HG 1 1
11 30959 2 1 41 LEU N N 64.145 7.742 -9.837 1.00 . B B . 41 LEU N 1 1
11 30960 2 1 41 LEU O O 65.213 10.975 -8.838 1.00 . B B . 41 LEU O 1 1
11 30961 2 1 42 SER C C 63.390 12.818 -9.976 1.00 . B B . 42 SER C 1 1
11 30962 2 1 42 SER CA C 63.827 11.759 -10.986 1.00 . B B . 42 SER CA 1 1
11 30963 2 1 42 SER CB C 62.871 11.810 -12.161 1.00 . B B . 42 SER CB 1 1
11 30964 2 1 42 SER H H 63.195 9.710 -10.767 1.00 . B B . 42 SER H 1 1
11 30965 2 1 42 SER HA H 64.828 11.965 -11.323 1.00 . B B . 42 SER HA 1 1
11 30966 2 1 42 SER HB2 H 61.897 11.496 -11.831 1.00 . B B . 42 SER HB2 1 1
11 30967 2 1 42 SER HB3 H 62.814 12.826 -12.527 1.00 . B B . 42 SER HB3 1 1
11 30968 2 1 42 SER HG H 63.385 10.055 -12.821 1.00 . B B . 42 SER HG 1 1
11 30969 2 1 42 SER N N 63.767 10.402 -10.373 1.00 . B B . 42 SER N 1 1
11 30970 2 1 42 SER O O 63.953 13.890 -9.900 1.00 . B B . 42 SER O 1 1
11 30971 2 1 42 SER OG O 63.332 10.941 -13.187 1.00 . B B . 42 SER OG 1 1
11 30972 2 1 43 SER C C 63.003 13.814 -7.224 1.00 . B B . 43 SER C 1 1
11 30973 2 1 43 SER CA C 61.887 13.511 -8.201 1.00 . B B . 43 SER CA 1 1
11 30974 2 1 43 SER CB C 60.679 12.942 -7.451 1.00 . B B . 43 SER CB 1 1
11 30975 2 1 43 SER H H 61.947 11.645 -9.293 1.00 . B B . 43 SER H 1 1
11 30976 2 1 43 SER HA H 61.608 14.435 -8.702 1.00 . B B . 43 SER HA 1 1
11 30977 2 1 43 SER HB2 H 60.929 11.980 -7.034 1.00 . B B . 43 SER HB2 1 1
11 30978 2 1 43 SER HB3 H 60.404 13.617 -6.652 1.00 . B B . 43 SER HB3 1 1
11 30979 2 1 43 SER HG H 58.871 13.346 -8.049 1.00 . B B . 43 SER HG 1 1
11 30980 2 1 43 SER N N 62.381 12.523 -9.208 1.00 . B B . 43 SER N 1 1
11 30981 2 1 43 SER O O 63.131 14.914 -6.736 1.00 . B B . 43 SER O 1 1
11 30982 2 1 43 SER OG O 59.592 12.788 -8.355 1.00 . B B . 43 SER OG 1 1
11 30983 2 1 44 PHE C C 65.771 14.268 -6.608 1.00 . B B . 44 PHE C 1 1
11 30984 2 1 44 PHE CA C 64.938 13.152 -5.998 1.00 . B B . 44 PHE CA 1 1
11 30985 2 1 44 PHE CB C 65.794 11.902 -5.754 1.00 . B B . 44 PHE CB 1 1
11 30986 2 1 44 PHE CD1 C 64.166 10.099 -5.065 1.00 . B B . 44 PHE CD1 1 1
11 30987 2 1 44 PHE CD2 C 65.506 11.184 -3.361 1.00 . B B . 44 PHE CD2 1 1
11 30988 2 1 44 PHE CE1 C 63.559 9.307 -4.084 1.00 . B B . 44 PHE CE1 1 1
11 30989 2 1 44 PHE CE2 C 64.898 10.391 -2.379 1.00 . B B . 44 PHE CE2 1 1
11 30990 2 1 44 PHE CG C 65.139 11.036 -4.703 1.00 . B B . 44 PHE CG 1 1
11 30991 2 1 44 PHE CZ C 63.926 9.453 -2.742 1.00 . B B . 44 PHE CZ 1 1
11 30992 2 1 44 PHE H H 63.727 11.975 -7.359 1.00 . B B . 44 PHE H 1 1
11 30993 2 1 44 PHE HA H 64.521 13.500 -5.065 1.00 . B B . 44 PHE HA 1 1
11 30994 2 1 44 PHE HB2 H 65.884 11.347 -6.669 1.00 . B B . 44 PHE HB2 1 1
11 30995 2 1 44 PHE HB3 H 66.776 12.194 -5.412 1.00 . B B . 44 PHE HB3 1 1
11 30996 2 1 44 PHE HD1 H 63.883 9.987 -6.100 1.00 . B B . 44 PHE HD1 1 1
11 30997 2 1 44 PHE HD2 H 66.259 11.910 -3.082 1.00 . B B . 44 PHE HD2 1 1
11 30998 2 1 44 PHE HE1 H 62.807 8.582 -4.363 1.00 . B B . 44 PHE HE1 1 1
11 30999 2 1 44 PHE HE2 H 65.182 10.504 -1.342 1.00 . B B . 44 PHE HE2 1 1
11 31000 2 1 44 PHE HZ H 63.457 8.844 -1.985 1.00 . B B . 44 PHE HZ 1 1
11 31001 2 1 44 PHE N N 63.827 12.862 -6.940 1.00 . B B . 44 PHE N 1 1
11 31002 2 1 44 PHE O O 66.202 15.177 -5.932 1.00 . B B . 44 PHE O 1 1
11 31003 2 1 45 LEU C C 66.043 16.634 -8.259 1.00 . B B . 45 LEU C 1 1
11 31004 2 1 45 LEU CA C 66.741 15.302 -8.547 1.00 . B B . 45 LEU CA 1 1
11 31005 2 1 45 LEU CB C 66.789 15.065 -10.059 1.00 . B B . 45 LEU CB 1 1
11 31006 2 1 45 LEU CD1 C 67.347 13.427 -11.871 1.00 . B B . 45 LEU CD1 1 1
11 31007 2 1 45 LEU CD2 C 68.653 13.408 -9.729 1.00 . B B . 45 LEU CD2 1 1
11 31008 2 1 45 LEU CG C 67.267 13.636 -10.353 1.00 . B B . 45 LEU CG 1 1
11 31009 2 1 45 LEU H H 65.589 13.497 -8.424 1.00 . B B . 45 LEU H 1 1
11 31010 2 1 45 LEU HA H 67.745 15.324 -8.147 1.00 . B B . 45 LEU HA 1 1
11 31011 2 1 45 LEU HB2 H 65.801 15.207 -10.472 1.00 . B B . 45 LEU HB2 1 1
11 31012 2 1 45 LEU HB3 H 67.469 15.770 -10.509 1.00 . B B . 45 LEU HB3 1 1
11 31013 2 1 45 LEU HD11 H 66.356 13.474 -12.294 1.00 . B B . 45 LEU HD11 1 1
11 31014 2 1 45 LEU HD12 H 67.783 12.460 -12.080 1.00 . B B . 45 LEU HD12 1 1
11 31015 2 1 45 LEU HD13 H 67.964 14.198 -12.310 1.00 . B B . 45 LEU HD13 1 1
11 31016 2 1 45 LEU HD21 H 69.260 14.294 -9.854 1.00 . B B . 45 LEU HD21 1 1
11 31017 2 1 45 LEU HD22 H 69.137 12.571 -10.214 1.00 . B B . 45 LEU HD22 1 1
11 31018 2 1 45 LEU HD23 H 68.542 13.193 -8.676 1.00 . B B . 45 LEU HD23 1 1
11 31019 2 1 45 LEU HG H 66.564 12.930 -9.935 1.00 . B B . 45 LEU HG 1 1
11 31020 2 1 45 LEU N N 65.970 14.224 -7.890 1.00 . B B . 45 LEU N 1 1
11 31021 2 1 45 LEU O O 66.528 17.686 -8.621 1.00 . B B . 45 LEU O 1 1
11 31022 2 1 46 ASP C C 65.169 18.869 -6.690 1.00 . B B . 46 ASP C 1 1
11 31023 2 1 46 ASP CA C 64.182 17.883 -7.335 1.00 . B B . 46 ASP CA 1 1
11 31024 2 1 46 ASP CB C 63.007 17.649 -6.366 1.00 . B B . 46 ASP CB 1 1
11 31025 2 1 46 ASP CG C 61.793 17.081 -7.117 1.00 . B B . 46 ASP CG 1 1
11 31026 2 1 46 ASP H H 64.506 15.747 -7.338 1.00 . B B . 46 ASP H 1 1
11 31027 2 1 46 ASP HA H 63.806 18.286 -8.263 1.00 . B B . 46 ASP HA 1 1
11 31028 2 1 46 ASP HB2 H 63.308 16.953 -5.597 1.00 . B B . 46 ASP HB2 1 1
11 31029 2 1 46 ASP HB3 H 62.726 18.587 -5.903 1.00 . B B . 46 ASP HB3 1 1
11 31030 2 1 46 ASP N N 64.895 16.603 -7.618 1.00 . B B . 46 ASP N 1 1
11 31031 2 1 46 ASP O O 65.099 20.062 -6.911 1.00 . B B . 46 ASP O 1 1
11 31032 2 1 46 ASP OD1 O 61.698 17.303 -8.313 1.00 . B B . 46 ASP OD1 1 1
11 31033 2 1 46 ASP OD2 O 60.979 16.434 -6.480 1.00 . B B . 46 ASP OD2 1 1
11 31034 2 1 47 VAL C C 68.474 18.636 -5.197 1.00 . B B . 47 VAL C 1 1
11 31035 2 1 47 VAL CA C 67.077 19.285 -5.216 1.00 . B B . 47 VAL CA 1 1
11 31036 2 1 47 VAL CB C 66.610 19.585 -3.779 1.00 . B B . 47 VAL CB 1 1
11 31037 2 1 47 VAL CG1 C 66.277 18.289 -3.029 1.00 . B B . 47 VAL CG1 1 1
11 31038 2 1 47 VAL CG2 C 67.712 20.335 -3.030 1.00 . B B . 47 VAL CG2 1 1
11 31039 2 1 47 VAL H H 66.121 17.413 -5.715 1.00 . B B . 47 VAL H 1 1
11 31040 2 1 47 VAL HA H 67.139 20.215 -5.764 1.00 . B B . 47 VAL HA 1 1
11 31041 2 1 47 VAL HB H 65.726 20.203 -3.820 1.00 . B B . 47 VAL HB 1 1
11 31042 2 1 47 VAL HG11 H 65.694 18.528 -2.151 1.00 . B B . 47 VAL HG11 1 1
11 31043 2 1 47 VAL HG12 H 67.186 17.796 -2.727 1.00 . B B . 47 VAL HG12 1 1
11 31044 2 1 47 VAL HG13 H 65.707 17.632 -3.667 1.00 . B B . 47 VAL HG13 1 1
11 31045 2 1 47 VAL HG21 H 68.070 21.148 -3.644 1.00 . B B . 47 VAL HG21 1 1
11 31046 2 1 47 VAL HG22 H 68.527 19.661 -2.816 1.00 . B B . 47 VAL HG22 1 1
11 31047 2 1 47 VAL HG23 H 67.318 20.727 -2.105 1.00 . B B . 47 VAL HG23 1 1
11 31048 2 1 47 VAL N N 66.086 18.378 -5.884 1.00 . B B . 47 VAL N 1 1
11 31049 2 1 47 VAL O O 68.772 17.799 -4.371 1.00 . B B . 47 VAL O 1 1
11 31050 2 1 48 GLN C C 71.469 18.941 -4.877 1.00 . B B . 48 GLN C 1 1
11 31051 2 1 48 GLN CA C 70.702 18.439 -6.105 1.00 . B B . 48 GLN CA 1 1
11 31052 2 1 48 GLN CB C 71.424 18.827 -7.407 1.00 . B B . 48 GLN CB 1 1
11 31053 2 1 48 GLN CD C 72.172 20.781 -8.782 1.00 . B B . 48 GLN CD 1 1
11 31054 2 1 48 GLN CG C 71.870 20.292 -7.362 1.00 . B B . 48 GLN CG 1 1
11 31055 2 1 48 GLN H H 69.101 19.703 -6.744 1.00 . B B . 48 GLN H 1 1
11 31056 2 1 48 GLN HA H 70.623 17.361 -6.049 1.00 . B B . 48 GLN HA 1 1
11 31057 2 1 48 GLN HB2 H 72.290 18.193 -7.537 1.00 . B B . 48 GLN HB2 1 1
11 31058 2 1 48 GLN HB3 H 70.750 18.683 -8.241 1.00 . B B . 48 GLN HB3 1 1
11 31059 2 1 48 GLN HE21 H 73.875 21.661 -8.267 1.00 . B B . 48 GLN HE21 1 1
11 31060 2 1 48 GLN HE22 H 73.471 21.770 -9.912 1.00 . B B . 48 GLN HE22 1 1
11 31061 2 1 48 GLN HG2 H 71.087 20.897 -6.929 1.00 . B B . 48 GLN HG2 1 1
11 31062 2 1 48 GLN HG3 H 72.766 20.375 -6.764 1.00 . B B . 48 GLN HG3 1 1
11 31063 2 1 48 GLN N N 69.340 19.025 -6.095 1.00 . B B . 48 GLN N 1 1
11 31064 2 1 48 GLN NE2 N 73.262 21.463 -9.005 1.00 . B B . 48 GLN NE2 1 1
11 31065 2 1 48 GLN O O 71.745 20.115 -4.723 1.00 . B B . 48 GLN O 1 1
11 31066 2 1 48 GLN OE1 O 71.407 20.541 -9.695 1.00 . B B . 48 GLN OE1 1 1
11 31067 2 1 49 LYS C C 74.057 18.327 -3.032 1.00 . B B . 49 LYS C 1 1
11 31068 2 1 49 LYS CA C 72.550 18.413 -2.763 1.00 . B B . 49 LYS CA 1 1
11 31069 2 1 49 LYS CB C 72.182 17.436 -1.640 1.00 . B B . 49 LYS CB 1 1
11 31070 2 1 49 LYS CD C 70.516 18.902 -0.424 1.00 . B B . 49 LYS CD 1 1
11 31071 2 1 49 LYS CE C 69.185 18.838 0.327 1.00 . B B . 49 LYS CE 1 1
11 31072 2 1 49 LYS CG C 70.706 17.612 -1.244 1.00 . B B . 49 LYS CG 1 1
11 31073 2 1 49 LYS H H 71.548 17.116 -4.161 1.00 . B B . 49 LYS H 1 1
11 31074 2 1 49 LYS HA H 72.298 19.419 -2.466 1.00 . B B . 49 LYS HA 1 1
11 31075 2 1 49 LYS HB2 H 72.344 16.423 -1.984 1.00 . B B . 49 LYS HB2 1 1
11 31076 2 1 49 LYS HB3 H 72.811 17.623 -0.782 1.00 . B B . 49 LYS HB3 1 1
11 31077 2 1 49 LYS HD2 H 71.322 19.006 0.288 1.00 . B B . 49 LYS HD2 1 1
11 31078 2 1 49 LYS HD3 H 70.507 19.756 -1.083 1.00 . B B . 49 LYS HD3 1 1
11 31079 2 1 49 LYS HE2 H 69.258 18.117 1.126 1.00 . B B . 49 LYS HE2 1 1
11 31080 2 1 49 LYS HE3 H 68.956 19.810 0.740 1.00 . B B . 49 LYS HE3 1 1
11 31081 2 1 49 LYS HG2 H 70.103 17.670 -2.141 1.00 . B B . 49 LYS HG2 1 1
11 31082 2 1 49 LYS HG3 H 70.389 16.762 -0.658 1.00 . B B . 49 LYS HG3 1 1
11 31083 2 1 49 LYS HZ1 H 68.500 18.286 -1.563 1.00 . B B . 49 LYS HZ1 1 1
11 31084 2 1 49 LYS HZ2 H 67.377 19.175 -0.649 1.00 . B B . 49 LYS HZ2 1 1
11 31085 2 1 49 LYS HZ3 H 67.673 17.544 -0.281 1.00 . B B . 49 LYS HZ3 1 1
11 31086 2 1 49 LYS N N 71.801 18.046 -4.002 1.00 . B B . 49 LYS N 1 1
11 31087 2 1 49 LYS NZ N 68.102 18.431 -0.612 1.00 . B B . 49 LYS NZ 1 1
11 31088 2 1 49 LYS O O 74.709 19.327 -3.260 1.00 . B B . 49 LYS O 1 1
11 31089 2 1 50 ASP C C 76.341 16.537 -4.694 1.00 . B B . 50 ASP C 1 1
11 31090 2 1 50 ASP CA C 76.089 16.981 -3.250 1.00 . B B . 50 ASP CA 1 1
11 31091 2 1 50 ASP CB C 76.663 15.942 -2.280 1.00 . B B . 50 ASP CB 1 1
11 31092 2 1 50 ASP CG C 76.687 16.526 -0.866 1.00 . B B . 50 ASP CG 1 1
11 31093 2 1 50 ASP H H 74.068 16.349 -2.814 1.00 . B B . 50 ASP H 1 1
11 31094 2 1 50 ASP HA H 76.587 17.927 -3.087 1.00 . B B . 50 ASP HA 1 1
11 31095 2 1 50 ASP HB2 H 76.046 15.056 -2.291 1.00 . B B . 50 ASP HB2 1 1
11 31096 2 1 50 ASP HB3 H 77.667 15.685 -2.579 1.00 . B B . 50 ASP HB3 1 1
11 31097 2 1 50 ASP N N 74.616 17.139 -3.003 1.00 . B B . 50 ASP N 1 1
11 31098 2 1 50 ASP O O 76.208 15.379 -5.049 1.00 . B B . 50 ASP O 1 1
11 31099 2 1 50 ASP OD1 O 76.656 17.740 -0.747 1.00 . B B . 50 ASP OD1 1 1
11 31100 2 1 50 ASP OD2 O 76.740 15.751 0.075 1.00 . B B . 50 ASP OD2 1 1
11 31101 2 1 51 ALA C C 78.309 16.337 -7.019 1.00 . B B . 51 ALA C 1 1
11 31102 2 1 51 ALA CA C 77.012 17.128 -6.945 1.00 . B B . 51 ALA CA 1 1
11 31103 2 1 51 ALA CB C 77.155 18.421 -7.743 1.00 . B B . 51 ALA CB 1 1
11 31104 2 1 51 ALA H H 76.845 18.375 -5.209 1.00 . B B . 51 ALA H 1 1
11 31105 2 1 51 ALA HA H 76.204 16.535 -7.347 1.00 . B B . 51 ALA HA 1 1
11 31106 2 1 51 ALA HB1 H 76.232 18.977 -7.691 1.00 . B B . 51 ALA HB1 1 1
11 31107 2 1 51 ALA HB2 H 77.378 18.185 -8.773 1.00 . B B . 51 ALA HB2 1 1
11 31108 2 1 51 ALA HB3 H 77.957 19.012 -7.326 1.00 . B B . 51 ALA HB3 1 1
11 31109 2 1 51 ALA N N 76.728 17.459 -5.525 1.00 . B B . 51 ALA N 1 1
11 31110 2 1 51 ALA O O 78.598 15.692 -7.998 1.00 . B B . 51 ALA O 1 1
11 31111 2 1 52 ASP C C 80.093 14.160 -5.831 1.00 . B B . 52 ASP C 1 1
11 31112 2 1 52 ASP CA C 80.375 15.655 -5.960 1.00 . B B . 52 ASP CA 1 1
11 31113 2 1 52 ASP CB C 81.214 16.110 -4.768 1.00 . B B . 52 ASP CB 1 1
11 31114 2 1 52 ASP CG C 82.620 15.524 -4.898 1.00 . B B . 52 ASP CG 1 1
11 31115 2 1 52 ASP H H 78.831 16.929 -5.220 1.00 . B B . 52 ASP H 1 1
11 31116 2 1 52 ASP HA H 80.920 15.843 -6.874 1.00 . B B . 52 ASP HA 1 1
11 31117 2 1 52 ASP HB2 H 81.269 17.189 -4.756 1.00 . B B . 52 ASP HB2 1 1
11 31118 2 1 52 ASP HB3 H 80.762 15.759 -3.854 1.00 . B B . 52 ASP HB3 1 1
11 31119 2 1 52 ASP N N 79.092 16.397 -5.986 1.00 . B B . 52 ASP N 1 1
11 31120 2 1 52 ASP O O 80.752 13.347 -6.436 1.00 . B B . 52 ASP O 1 1
11 31121 2 1 52 ASP OD1 O 82.785 14.615 -5.695 1.00 . B B . 52 ASP OD1 1 1
11 31122 2 1 52 ASP OD2 O 83.506 15.994 -4.205 1.00 . B B . 52 ASP OD2 1 1
11 31123 2 1 53 ALA C C 78.294 11.773 -6.169 1.00 . B B . 53 ALA C 1 1
11 31124 2 1 53 ALA CA C 78.813 12.336 -4.852 1.00 . B B . 53 ALA CA 1 1
11 31125 2 1 53 ALA CB C 77.752 12.169 -3.766 1.00 . B B . 53 ALA CB 1 1
11 31126 2 1 53 ALA H H 78.607 14.475 -4.538 1.00 . B B . 53 ALA H 1 1
11 31127 2 1 53 ALA HA H 79.710 11.800 -4.568 1.00 . B B . 53 ALA HA 1 1
11 31128 2 1 53 ALA HB1 H 78.191 12.381 -2.803 1.00 . B B . 53 ALA HB1 1 1
11 31129 2 1 53 ALA HB2 H 77.381 11.154 -3.779 1.00 . B B . 53 ALA HB2 1 1
11 31130 2 1 53 ALA HB3 H 76.937 12.853 -3.950 1.00 . B B . 53 ALA HB3 1 1
11 31131 2 1 53 ALA N N 79.126 13.793 -5.027 1.00 . B B . 53 ALA N 1 1
11 31132 2 1 53 ALA O O 78.780 10.777 -6.661 1.00 . B B . 53 ALA O 1 1
11 31133 2 1 54 VAL C C 77.937 11.942 -9.071 1.00 . B B . 54 VAL C 1 1
11 31134 2 1 54 VAL CA C 76.789 11.932 -8.064 1.00 . B B . 54 VAL CA 1 1
11 31135 2 1 54 VAL CB C 75.632 12.868 -8.531 1.00 . B B . 54 VAL CB 1 1
11 31136 2 1 54 VAL CG1 C 75.723 13.187 -10.041 1.00 . B B . 54 VAL CG1 1 1
11 31137 2 1 54 VAL CG2 C 74.264 12.205 -8.254 1.00 . B B . 54 VAL CG2 1 1
11 31138 2 1 54 VAL H H 76.963 13.233 -6.328 1.00 . B B . 54 VAL H 1 1
11 31139 2 1 54 VAL HA H 76.428 10.914 -7.956 1.00 . B B . 54 VAL HA 1 1
11 31140 2 1 54 VAL HB H 75.698 13.792 -7.977 1.00 . B B . 54 VAL HB 1 1
11 31141 2 1 54 VAL HG11 H 75.844 12.270 -10.601 1.00 . B B . 54 VAL HG11 1 1
11 31142 2 1 54 VAL HG12 H 76.570 13.833 -10.225 1.00 . B B . 54 VAL HG12 1 1
11 31143 2 1 54 VAL HG13 H 74.818 13.685 -10.358 1.00 . B B . 54 VAL HG13 1 1
11 31144 2 1 54 VAL HG21 H 73.512 12.971 -8.134 1.00 . B B . 54 VAL HG21 1 1
11 31145 2 1 54 VAL HG22 H 74.317 11.613 -7.354 1.00 . B B . 54 VAL HG22 1 1
11 31146 2 1 54 VAL HG23 H 73.995 11.565 -9.083 1.00 . B B . 54 VAL HG23 1 1
11 31147 2 1 54 VAL N N 77.325 12.419 -6.750 1.00 . B B . 54 VAL N 1 1
11 31148 2 1 54 VAL O O 78.034 11.096 -9.921 1.00 . B B . 54 VAL O 1 1
11 31149 2 1 55 ASP C C 80.798 11.758 -9.848 1.00 . B B . 55 ASP C 1 1
11 31150 2 1 55 ASP CA C 79.919 13.014 -9.950 1.00 . B B . 55 ASP CA 1 1
11 31151 2 1 55 ASP CB C 80.740 14.269 -9.621 1.00 . B B . 55 ASP CB 1 1
11 31152 2 1 55 ASP CG C 81.915 14.401 -10.597 1.00 . B B . 55 ASP CG 1 1
11 31153 2 1 55 ASP H H 78.667 13.592 -8.297 1.00 . B B . 55 ASP H 1 1
11 31154 2 1 55 ASP HA H 79.529 13.091 -10.955 1.00 . B B . 55 ASP HA 1 1
11 31155 2 1 55 ASP HB2 H 80.107 15.141 -9.702 1.00 . B B . 55 ASP HB2 1 1
11 31156 2 1 55 ASP HB3 H 81.119 14.200 -8.612 1.00 . B B . 55 ASP HB3 1 1
11 31157 2 1 55 ASP N N 78.784 12.914 -8.988 1.00 . B B . 55 ASP N 1 1
11 31158 2 1 55 ASP O O 81.258 11.233 -10.841 1.00 . B B . 55 ASP O 1 1
11 31159 2 1 55 ASP OD1 O 82.197 13.439 -11.292 1.00 . B B . 55 ASP OD1 1 1
11 31160 2 1 55 ASP OD2 O 82.511 15.467 -10.634 1.00 . B B . 55 ASP OD2 1 1
11 31161 2 1 56 LYS C C 81.128 8.840 -9.109 1.00 . B B . 56 LYS C 1 1
11 31162 2 1 56 LYS CA C 81.869 10.041 -8.509 1.00 . B B . 56 LYS CA 1 1
11 31163 2 1 56 LYS CB C 82.120 9.802 -7.016 1.00 . B B . 56 LYS CB 1 1
11 31164 2 1 56 LYS CD C 83.186 8.276 -5.340 1.00 . B B . 56 LYS CD 1 1
11 31165 2 1 56 LYS CE C 83.959 9.351 -4.567 1.00 . B B . 56 LYS CE 1 1
11 31166 2 1 56 LYS CG C 83.101 8.643 -6.827 1.00 . B B . 56 LYS CG 1 1
11 31167 2 1 56 LYS H H 80.639 11.694 -7.874 1.00 . B B . 56 LYS H 1 1
11 31168 2 1 56 LYS HA H 82.811 10.179 -9.019 1.00 . B B . 56 LYS HA 1 1
11 31169 2 1 56 LYS HB2 H 82.536 10.699 -6.576 1.00 . B B . 56 LYS HB2 1 1
11 31170 2 1 56 LYS HB3 H 81.185 9.565 -6.530 1.00 . B B . 56 LYS HB3 1 1
11 31171 2 1 56 LYS HD2 H 82.186 8.198 -4.933 1.00 . B B . 56 LYS HD2 1 1
11 31172 2 1 56 LYS HD3 H 83.691 7.328 -5.234 1.00 . B B . 56 LYS HD3 1 1
11 31173 2 1 56 LYS HE2 H 84.837 9.641 -5.124 1.00 . B B . 56 LYS HE2 1 1
11 31174 2 1 56 LYS HE3 H 83.325 10.211 -4.418 1.00 . B B . 56 LYS HE3 1 1
11 31175 2 1 56 LYS HG2 H 82.758 7.786 -7.387 1.00 . B B . 56 LYS HG2 1 1
11 31176 2 1 56 LYS HG3 H 84.077 8.935 -7.183 1.00 . B B . 56 LYS HG3 1 1
11 31177 2 1 56 LYS HZ1 H 84.030 9.423 -2.484 1.00 . B B . 56 LYS HZ1 1 1
11 31178 2 1 56 LYS HZ2 H 85.412 8.747 -3.205 1.00 . B B . 56 LYS HZ2 1 1
11 31179 2 1 56 LYS HZ3 H 83.971 7.852 -3.122 1.00 . B B . 56 LYS HZ3 1 1
11 31180 2 1 56 LYS N N 81.030 11.268 -8.662 1.00 . B B . 56 LYS N 1 1
11 31181 2 1 56 LYS NZ N 84.374 8.802 -3.244 1.00 . B B . 56 LYS NZ 1 1
11 31182 2 1 56 LYS O O 81.704 7.972 -9.751 1.00 . B B . 56 LYS O 1 1
11 31183 2 1 57 ILE C C 79.151 7.626 -10.946 1.00 . B B . 57 ILE C 1 1
11 31184 2 1 57 ILE CA C 79.044 7.658 -9.419 1.00 . B B . 57 ILE CA 1 1
11 31185 2 1 57 ILE CB C 77.588 7.866 -8.994 1.00 . B B . 57 ILE CB 1 1
11 31186 2 1 57 ILE CD1 C 76.066 8.179 -6.993 1.00 . B B . 57 ILE CD1 1 1
11 31187 2 1 57 ILE CG1 C 77.457 7.711 -7.470 1.00 . B B . 57 ILE CG1 1 1
11 31188 2 1 57 ILE CG2 C 76.703 6.827 -9.673 1.00 . B B . 57 ILE CG2 1 1
11 31189 2 1 57 ILE H H 79.415 9.488 -8.374 1.00 . B B . 57 ILE H 1 1
11 31190 2 1 57 ILE HA H 79.415 6.730 -9.017 1.00 . B B . 57 ILE HA 1 1
11 31191 2 1 57 ILE HB H 77.270 8.859 -9.280 1.00 . B B . 57 ILE HB 1 1
11 31192 2 1 57 ILE HD11 H 75.435 8.426 -7.838 1.00 . B B . 57 ILE HD11 1 1
11 31193 2 1 57 ILE HD12 H 76.176 9.051 -6.366 1.00 . B B . 57 ILE HD12 1 1
11 31194 2 1 57 ILE HD13 H 75.603 7.389 -6.423 1.00 . B B . 57 ILE HD13 1 1
11 31195 2 1 57 ILE HG12 H 77.590 6.671 -7.209 1.00 . B B . 57 ILE HG12 1 1
11 31196 2 1 57 ILE HG13 H 78.217 8.301 -6.983 1.00 . B B . 57 ILE HG13 1 1
11 31197 2 1 57 ILE HG21 H 76.620 7.062 -10.720 1.00 . B B . 57 ILE HG21 1 1
11 31198 2 1 57 ILE HG22 H 75.724 6.842 -9.221 1.00 . B B . 57 ILE HG22 1 1
11 31199 2 1 57 ILE HG23 H 77.143 5.846 -9.556 1.00 . B B . 57 ILE HG23 1 1
11 31200 2 1 57 ILE N N 79.850 8.784 -8.892 1.00 . B B . 57 ILE N 1 1
11 31201 2 1 57 ILE O O 79.261 6.582 -11.549 1.00 . B B . 57 ILE O 1 1
11 31202 2 1 58 MET C C 80.556 8.195 -13.495 1.00 . B B . 58 MET C 1 1
11 31203 2 1 58 MET CA C 79.236 8.819 -13.053 1.00 . B B . 58 MET CA 1 1
11 31204 2 1 58 MET CB C 79.157 10.281 -13.528 1.00 . B B . 58 MET CB 1 1
11 31205 2 1 58 MET CE C 75.239 9.762 -12.873 1.00 . B B . 58 MET CE 1 1
11 31206 2 1 58 MET CG C 77.692 10.723 -13.618 1.00 . B B . 58 MET CG 1 1
11 31207 2 1 58 MET H H 79.056 9.593 -11.061 1.00 . B B . 58 MET H 1 1
11 31208 2 1 58 MET HA H 78.420 8.257 -13.484 1.00 . B B . 58 MET HA 1 1
11 31209 2 1 58 MET HB2 H 79.680 10.915 -12.827 1.00 . B B . 58 MET HB2 1 1
11 31210 2 1 58 MET HB3 H 79.616 10.372 -14.503 1.00 . B B . 58 MET HB3 1 1
11 31211 2 1 58 MET HE1 H 75.416 9.058 -13.675 1.00 . B B . 58 MET HE1 1 1
11 31212 2 1 58 MET HE2 H 74.757 10.641 -13.268 1.00 . B B . 58 MET HE2 1 1
11 31213 2 1 58 MET HE3 H 74.601 9.309 -12.125 1.00 . B B . 58 MET HE3 1 1
11 31214 2 1 58 MET HG2 H 77.645 11.798 -13.722 1.00 . B B . 58 MET HG2 1 1
11 31215 2 1 58 MET HG3 H 77.231 10.260 -14.477 1.00 . B B . 58 MET HG3 1 1
11 31216 2 1 58 MET N N 79.131 8.768 -11.569 1.00 . B B . 58 MET N 1 1
11 31217 2 1 58 MET O O 80.661 7.662 -14.574 1.00 . B B . 58 MET O 1 1
11 31218 2 1 58 MET SD S 76.814 10.222 -12.113 1.00 . B B . 58 MET SD 1 1
11 31219 2 1 59 LYS C C 82.732 6.192 -13.325 1.00 . B B . 59 LYS C 1 1
11 31220 2 1 59 LYS CA C 82.880 7.692 -13.074 1.00 . B B . 59 LYS CA 1 1
11 31221 2 1 59 LYS CB C 83.920 7.936 -11.980 1.00 . B B . 59 LYS CB 1 1
11 31222 2 1 59 LYS CD C 85.192 9.694 -10.736 1.00 . B B . 59 LYS CD 1 1
11 31223 2 1 59 LYS CE C 85.423 11.200 -10.582 1.00 . B B . 59 LYS CE 1 1
11 31224 2 1 59 LYS CG C 84.152 9.443 -11.828 1.00 . B B . 59 LYS CG 1 1
11 31225 2 1 59 LYS H H 81.466 8.716 -11.817 1.00 . B B . 59 LYS H 1 1
11 31226 2 1 59 LYS HA H 83.208 8.164 -13.987 1.00 . B B . 59 LYS HA 1 1
11 31227 2 1 59 LYS HB2 H 83.570 7.525 -11.047 1.00 . B B . 59 LYS HB2 1 1
11 31228 2 1 59 LYS HB3 H 84.849 7.460 -12.256 1.00 . B B . 59 LYS HB3 1 1
11 31229 2 1 59 LYS HD2 H 84.838 9.284 -9.801 1.00 . B B . 59 LYS HD2 1 1
11 31230 2 1 59 LYS HD3 H 86.120 9.216 -11.010 1.00 . B B . 59 LYS HD3 1 1
11 31231 2 1 59 LYS HE2 H 84.478 11.690 -10.398 1.00 . B B . 59 LYS HE2 1 1
11 31232 2 1 59 LYS HE3 H 86.090 11.380 -9.753 1.00 . B B . 59 LYS HE3 1 1
11 31233 2 1 59 LYS HG2 H 84.510 9.846 -12.765 1.00 . B B . 59 LYS HG2 1 1
11 31234 2 1 59 LYS HG3 H 83.225 9.925 -11.559 1.00 . B B . 59 LYS HG3 1 1
11 31235 2 1 59 LYS HZ1 H 86.897 12.259 -11.600 1.00 . B B . 59 LYS HZ1 1 1
11 31236 2 1 59 LYS HZ2 H 85.350 12.381 -12.293 1.00 . B B . 59 LYS HZ2 1 1
11 31237 2 1 59 LYS HZ3 H 86.255 10.955 -12.475 1.00 . B B . 59 LYS HZ3 1 1
11 31238 2 1 59 LYS N N 81.567 8.273 -12.681 1.00 . B B . 59 LYS N 1 1
11 31239 2 1 59 LYS NZ N 86.027 11.739 -11.832 1.00 . B B . 59 LYS NZ 1 1
11 31240 2 1 59 LYS O O 83.332 5.655 -14.220 1.00 . B B . 59 LYS O 1 1
11 31241 2 1 60 GLU C C 81.027 3.755 -14.021 1.00 . B B . 60 GLU C 1 1
11 31242 2 1 60 GLU CA C 81.798 4.047 -12.717 1.00 . B B . 60 GLU CA 1 1
11 31243 2 1 60 GLU CB C 81.008 3.512 -11.521 1.00 . B B . 60 GLU CB 1 1
11 31244 2 1 60 GLU CD C 83.020 2.559 -10.368 1.00 . B B . 60 GLU CD 1 1
11 31245 2 1 60 GLU CG C 81.872 3.563 -10.257 1.00 . B B . 60 GLU CG 1 1
11 31246 2 1 60 GLU H H 81.506 5.936 -11.797 1.00 . B B . 60 GLU H 1 1
11 31247 2 1 60 GLU HA H 82.765 3.585 -12.753 1.00 . B B . 60 GLU HA 1 1
11 31248 2 1 60 GLU HB2 H 80.129 4.122 -11.376 1.00 . B B . 60 GLU HB2 1 1
11 31249 2 1 60 GLU HB3 H 80.708 2.502 -11.710 1.00 . B B . 60 GLU HB3 1 1
11 31250 2 1 60 GLU HG2 H 82.276 4.559 -10.138 1.00 . B B . 60 GLU HG2 1 1
11 31251 2 1 60 GLU HG3 H 81.265 3.319 -9.397 1.00 . B B . 60 GLU HG3 1 1
11 31252 2 1 60 GLU N N 81.965 5.507 -12.526 1.00 . B B . 60 GLU N 1 1
11 31253 2 1 60 GLU O O 81.322 2.822 -14.740 1.00 . B B . 60 GLU O 1 1
11 31254 2 1 60 GLU OE1 O 82.740 1.379 -10.508 1.00 . B B . 60 GLU OE1 1 1
11 31255 2 1 60 GLU OE2 O 84.162 2.985 -10.304 1.00 . B B . 60 GLU OE2 1 1
11 31256 2 1 61 LEU C C 79.979 4.655 -16.807 1.00 . B B . 61 LEU C 1 1
11 31257 2 1 61 LEU CA C 79.191 4.337 -15.530 1.00 . B B . 61 LEU CA 1 1
11 31258 2 1 61 LEU CB C 77.978 5.288 -15.457 1.00 . B B . 61 LEU CB 1 1
11 31259 2 1 61 LEU CD1 C 75.965 3.847 -15.041 1.00 . B B . 61 LEU CD1 1 1
11 31260 2 1 61 LEU CD2 C 77.579 4.193 -13.171 1.00 . B B . 61 LEU CD2 1 1
11 31261 2 1 61 LEU CG C 76.931 4.840 -14.408 1.00 . B B . 61 LEU CG 1 1
11 31262 2 1 61 LEU H H 79.805 5.264 -13.699 1.00 . B B . 61 LEU H 1 1
11 31263 2 1 61 LEU HA H 78.850 3.323 -15.576 1.00 . B B . 61 LEU HA 1 1
11 31264 2 1 61 LEU HB2 H 78.326 6.275 -15.197 1.00 . B B . 61 LEU HB2 1 1
11 31265 2 1 61 LEU HB3 H 77.504 5.334 -16.430 1.00 . B B . 61 LEU HB3 1 1
11 31266 2 1 61 LEU HD11 H 76.518 3.149 -15.631 1.00 . B B . 61 LEU HD11 1 1
11 31267 2 1 61 LEU HD12 H 75.282 4.376 -15.679 1.00 . B B . 61 LEU HD12 1 1
11 31268 2 1 61 LEU HD13 H 75.412 3.323 -14.268 1.00 . B B . 61 LEU HD13 1 1
11 31269 2 1 61 LEU HD21 H 78.062 3.271 -13.446 1.00 . B B . 61 LEU HD21 1 1
11 31270 2 1 61 LEU HD22 H 76.811 3.984 -12.440 1.00 . B B . 61 LEU HD22 1 1
11 31271 2 1 61 LEU HD23 H 78.297 4.868 -12.745 1.00 . B B . 61 LEU HD23 1 1
11 31272 2 1 61 LEU HG H 76.373 5.705 -14.100 1.00 . B B . 61 LEU HG 1 1
11 31273 2 1 61 LEU N N 80.027 4.540 -14.307 1.00 . B B . 61 LEU N 1 1
11 31274 2 1 61 LEU O O 79.720 4.104 -17.857 1.00 . B B . 61 LEU O 1 1
11 31275 2 1 62 ASP C C 82.954 5.121 -18.088 1.00 . B B . 62 ASP C 1 1
11 31276 2 1 62 ASP CA C 81.678 5.950 -17.959 1.00 . B B . 62 ASP CA 1 1
11 31277 2 1 62 ASP CB C 82.058 7.429 -17.853 1.00 . B B . 62 ASP CB 1 1
11 31278 2 1 62 ASP CG C 82.650 7.907 -19.179 1.00 . B B . 62 ASP CG 1 1
11 31279 2 1 62 ASP H H 81.083 6.003 -15.887 1.00 . B B . 62 ASP H 1 1
11 31280 2 1 62 ASP HA H 81.068 5.806 -18.841 1.00 . B B . 62 ASP HA 1 1
11 31281 2 1 62 ASP HB2 H 81.177 8.010 -17.620 1.00 . B B . 62 ASP HB2 1 1
11 31282 2 1 62 ASP HB3 H 82.789 7.553 -17.069 1.00 . B B . 62 ASP HB3 1 1
11 31283 2 1 62 ASP N N 80.906 5.563 -16.737 1.00 . B B . 62 ASP N 1 1
11 31284 2 1 62 ASP O O 83.426 4.855 -19.176 1.00 . B B . 62 ASP O 1 1
11 31285 2 1 62 ASP OD1 O 83.165 7.077 -19.911 1.00 . B B . 62 ASP OD1 1 1
11 31286 2 1 62 ASP OD2 O 82.577 9.095 -19.444 1.00 . B B . 62 ASP OD2 1 1
11 31287 2 1 63 GLU C C 84.464 2.545 -17.609 1.00 . B B . 63 GLU C 1 1
11 31288 2 1 63 GLU CA C 84.777 3.934 -17.058 1.00 . B B . 63 GLU CA 1 1
11 31289 2 1 63 GLU CB C 85.391 3.870 -15.651 1.00 . B B . 63 GLU CB 1 1
11 31290 2 1 63 GLU CD C 85.259 2.876 -13.368 1.00 . B B . 63 GLU CD 1 1
11 31291 2 1 63 GLU CG C 84.651 2.864 -14.771 1.00 . B B . 63 GLU CG 1 1
11 31292 2 1 63 GLU H H 83.134 4.948 -16.131 1.00 . B B . 63 GLU H 1 1
11 31293 2 1 63 GLU HA H 85.470 4.428 -17.727 1.00 . B B . 63 GLU HA 1 1
11 31294 2 1 63 GLU HB2 H 86.428 3.590 -15.721 1.00 . B B . 63 GLU HB2 1 1
11 31295 2 1 63 GLU HB3 H 85.313 4.849 -15.197 1.00 . B B . 63 GLU HB3 1 1
11 31296 2 1 63 GLU HG2 H 83.612 3.142 -14.720 1.00 . B B . 63 GLU HG2 1 1
11 31297 2 1 63 GLU HG3 H 84.744 1.873 -15.184 1.00 . B B . 63 GLU HG3 1 1
11 31298 2 1 63 GLU N N 83.525 4.723 -16.994 1.00 . B B . 63 GLU N 1 1
11 31299 2 1 63 GLU O O 85.271 1.928 -18.274 1.00 . B B . 63 GLU O 1 1
11 31300 2 1 63 GLU OE1 O 86.299 3.491 -13.200 1.00 . B B . 63 GLU OE1 1 1
11 31301 2 1 63 GLU OE2 O 84.682 2.258 -12.491 1.00 . B B . 63 GLU OE2 1 1
11 31302 2 1 64 ASN C C 81.375 0.602 -17.855 1.00 . B B . 64 ASN C 1 1
11 31303 2 1 64 ASN CA C 82.901 0.714 -17.847 1.00 . B B . 64 ASN CA 1 1
11 31304 2 1 64 ASN CB C 83.507 -0.376 -16.955 1.00 . B B . 64 ASN CB 1 1
11 31305 2 1 64 ASN CG C 82.816 -0.380 -15.588 1.00 . B B . 64 ASN CG 1 1
11 31306 2 1 64 ASN H H 82.654 2.577 -16.803 1.00 . B B . 64 ASN H 1 1
11 31307 2 1 64 ASN HA H 83.271 0.596 -18.857 1.00 . B B . 64 ASN HA 1 1
11 31308 2 1 64 ASN HB2 H 83.375 -1.339 -17.426 1.00 . B B . 64 ASN HB2 1 1
11 31309 2 1 64 ASN HB3 H 84.562 -0.184 -16.822 1.00 . B B . 64 ASN HB3 1 1
11 31310 2 1 64 ASN HD21 H 82.964 1.584 -15.338 1.00 . B B . 64 ASN HD21 1 1
11 31311 2 1 64 ASN HD22 H 82.205 0.748 -14.071 1.00 . B B . 64 ASN HD22 1 1
11 31312 2 1 64 ASN N N 83.288 2.056 -17.338 1.00 . B B . 64 ASN N 1 1
11 31313 2 1 64 ASN ND2 N 82.648 0.744 -14.945 1.00 . B B . 64 ASN ND2 1 1
11 31314 2 1 64 ASN O O 80.808 -0.319 -17.302 1.00 . B B . 64 ASN O 1 1
11 31315 2 1 64 ASN OD1 O 82.424 -1.420 -15.098 1.00 . B B . 64 ASN OD1 1 1
11 31316 2 1 65 GLY C C 78.783 0.083 -18.974 1.00 . B B . 65 GLY C 1 1
11 31317 2 1 65 GLY CA C 79.216 1.480 -18.526 1.00 . B B . 65 GLY CA 1 1
11 31318 2 1 65 GLY H H 81.183 2.265 -18.923 1.00 . B B . 65 GLY H 1 1
11 31319 2 1 65 GLY HA2 H 78.817 1.697 -17.546 1.00 . B B . 65 GLY HA2 1 1
11 31320 2 1 65 GLY HA3 H 78.850 2.210 -19.232 1.00 . B B . 65 GLY HA3 1 1
11 31321 2 1 65 GLY N N 80.706 1.532 -18.482 1.00 . B B . 65 GLY N 1 1
11 31322 2 1 65 GLY O O 77.715 -0.389 -18.635 1.00 . B B . 65 GLY O 1 1
11 31323 2 1 66 ASP C C 79.578 -2.988 -19.138 1.00 . B B . 66 ASP C 1 1
11 31324 2 1 66 ASP CA C 79.260 -1.949 -20.218 1.00 . B B . 66 ASP CA 1 1
11 31325 2 1 66 ASP CB C 80.072 -2.266 -21.479 1.00 . B B . 66 ASP CB 1 1
11 31326 2 1 66 ASP CG C 81.568 -2.188 -21.162 1.00 . B B . 66 ASP CG 1 1
11 31327 2 1 66 ASP H H 80.462 -0.175 -19.998 1.00 . B B . 66 ASP H 1 1
11 31328 2 1 66 ASP HA H 78.207 -1.990 -20.453 1.00 . B B . 66 ASP HA 1 1
11 31329 2 1 66 ASP HB2 H 79.829 -3.263 -21.820 1.00 . B B . 66 ASP HB2 1 1
11 31330 2 1 66 ASP HB3 H 79.832 -1.553 -22.252 1.00 . B B . 66 ASP HB3 1 1
11 31331 2 1 66 ASP N N 79.609 -0.580 -19.738 1.00 . B B . 66 ASP N 1 1
11 31332 2 1 66 ASP O O 79.316 -4.163 -19.304 1.00 . B B . 66 ASP O 1 1
11 31333 2 1 66 ASP OD1 O 81.915 -1.549 -20.182 1.00 . B B . 66 ASP OD1 1 1
11 31334 2 1 66 ASP OD2 O 82.341 -2.772 -21.904 1.00 . B B . 66 ASP OD2 1 1
11 31335 2 1 67 GLY C C 79.156 -4.056 -16.338 1.00 . B B . 67 GLY C 1 1
11 31336 2 1 67 GLY CA C 80.456 -3.550 -16.955 1.00 . B B . 67 GLY CA 1 1
11 31337 2 1 67 GLY H H 80.337 -1.627 -17.905 1.00 . B B . 67 GLY H 1 1
11 31338 2 1 67 GLY HA2 H 81.007 -4.381 -17.373 1.00 . B B . 67 GLY HA2 1 1
11 31339 2 1 67 GLY HA3 H 81.048 -3.068 -16.193 1.00 . B B . 67 GLY HA3 1 1
11 31340 2 1 67 GLY N N 80.135 -2.574 -18.031 1.00 . B B . 67 GLY N 1 1
11 31341 2 1 67 GLY O O 78.156 -4.205 -17.012 1.00 . B B . 67 GLY O 1 1
11 31342 2 1 68 GLU C C 77.897 -4.540 -12.914 1.00 . B B . 68 GLU C 1 1
11 31343 2 1 68 GLU CA C 77.899 -4.812 -14.417 1.00 . B B . 68 GLU CA 1 1
11 31344 2 1 68 GLU CB C 77.747 -6.314 -14.670 1.00 . B B . 68 GLU CB 1 1
11 31345 2 1 68 GLU CD C 78.830 -8.555 -14.418 1.00 . B B . 68 GLU CD 1 1
11 31346 2 1 68 GLU CG C 78.986 -7.055 -14.162 1.00 . B B . 68 GLU CG 1 1
11 31347 2 1 68 GLU H H 79.966 -4.188 -14.531 1.00 . B B . 68 GLU H 1 1
11 31348 2 1 68 GLU HA H 77.061 -4.300 -14.845 1.00 . B B . 68 GLU HA 1 1
11 31349 2 1 68 GLU HB2 H 76.872 -6.676 -14.151 1.00 . B B . 68 GLU HB2 1 1
11 31350 2 1 68 GLU HB3 H 77.632 -6.489 -15.730 1.00 . B B . 68 GLU HB3 1 1
11 31351 2 1 68 GLU HG2 H 79.858 -6.691 -14.685 1.00 . B B . 68 GLU HG2 1 1
11 31352 2 1 68 GLU HG3 H 79.102 -6.883 -13.104 1.00 . B B . 68 GLU HG3 1 1
11 31353 2 1 68 GLU N N 79.152 -4.319 -15.060 1.00 . B B . 68 GLU N 1 1
11 31354 2 1 68 GLU O O 78.926 -4.410 -12.281 1.00 . B B . 68 GLU O 1 1
11 31355 2 1 68 GLU OE1 O 77.723 -8.976 -14.713 1.00 . B B . 68 GLU OE1 1 1
11 31356 2 1 68 GLU OE2 O 79.821 -9.260 -14.314 1.00 . B B . 68 GLU OE2 1 1
11 31357 2 1 69 VAL C C 75.584 -5.222 -10.321 1.00 . B B . 69 VAL C 1 1
11 31358 2 1 69 VAL CA C 76.571 -4.213 -10.887 1.00 . B B . 69 VAL CA 1 1
11 31359 2 1 69 VAL CB C 76.013 -2.803 -10.669 1.00 . B B . 69 VAL CB 1 1
11 31360 2 1 69 VAL CG1 C 77.098 -1.776 -11.022 1.00 . B B . 69 VAL CG1 1 1
11 31361 2 1 69 VAL CG2 C 74.752 -2.589 -11.558 1.00 . B B . 69 VAL CG2 1 1
11 31362 2 1 69 VAL H H 75.915 -4.582 -12.898 1.00 . B B . 69 VAL H 1 1
11 31363 2 1 69 VAL HA H 77.523 -4.312 -10.389 1.00 . B B . 69 VAL HA 1 1
11 31364 2 1 69 VAL HB H 75.747 -2.689 -9.625 1.00 . B B . 69 VAL HB 1 1
11 31365 2 1 69 VAL HG11 H 77.596 -2.079 -11.930 1.00 . B B . 69 VAL HG11 1 1
11 31366 2 1 69 VAL HG12 H 77.816 -1.721 -10.216 1.00 . B B . 69 VAL HG12 1 1
11 31367 2 1 69 VAL HG13 H 76.642 -0.809 -11.164 1.00 . B B . 69 VAL HG13 1 1
11 31368 2 1 69 VAL HG21 H 74.934 -1.807 -12.283 1.00 . B B . 69 VAL HG21 1 1
11 31369 2 1 69 VAL HG22 H 73.912 -2.303 -10.938 1.00 . B B . 69 VAL HG22 1 1
11 31370 2 1 69 VAL HG23 H 74.503 -3.504 -12.082 1.00 . B B . 69 VAL HG23 1 1
11 31371 2 1 69 VAL N N 76.718 -4.465 -12.349 1.00 . B B . 69 VAL N 1 1
11 31372 2 1 69 VAL O O 74.752 -5.752 -11.039 1.00 . B B . 69 VAL O 1 1
11 31373 2 1 70 ASP C C 74.001 -5.753 -7.256 1.00 . B B . 70 ASP C 1 1
11 31374 2 1 70 ASP CA C 74.713 -6.445 -8.409 1.00 . B B . 70 ASP CA 1 1
11 31375 2 1 70 ASP CB C 75.487 -7.647 -7.864 1.00 . B B . 70 ASP CB 1 1
11 31376 2 1 70 ASP CG C 76.396 -8.210 -8.955 1.00 . B B . 70 ASP CG 1 1
11 31377 2 1 70 ASP H H 76.325 -5.030 -8.482 1.00 . B B . 70 ASP H 1 1
11 31378 2 1 70 ASP HA H 73.976 -6.781 -9.135 1.00 . B B . 70 ASP HA 1 1
11 31379 2 1 70 ASP HB2 H 76.086 -7.337 -7.021 1.00 . B B . 70 ASP HB2 1 1
11 31380 2 1 70 ASP HB3 H 74.790 -8.408 -7.552 1.00 . B B . 70 ASP HB3 1 1
11 31381 2 1 70 ASP N N 75.654 -5.480 -9.038 1.00 . B B . 70 ASP N 1 1
11 31382 2 1 70 ASP O O 73.850 -4.553 -7.238 1.00 . B B . 70 ASP O 1 1
11 31383 2 1 70 ASP OD1 O 76.216 -7.833 -10.100 1.00 . B B . 70 ASP OD1 1 1
11 31384 2 1 70 ASP OD2 O 77.253 -9.014 -8.626 1.00 . B B . 70 ASP OD2 1 1
11 31385 2 1 71 PHE C C 73.691 -4.976 -4.328 1.00 . B B . 71 PHE C 1 1
11 31386 2 1 71 PHE CA C 72.810 -5.903 -5.160 1.00 . B B . 71 PHE CA 1 1
11 31387 2 1 71 PHE CB C 72.294 -7.026 -4.261 1.00 . B B . 71 PHE CB 1 1
11 31388 2 1 71 PHE CD1 C 74.287 -7.675 -2.866 1.00 . B B . 71 PHE CD1 1 1
11 31389 2 1 71 PHE CD2 C 73.644 -9.107 -4.709 1.00 . B B . 71 PHE CD2 1 1
11 31390 2 1 71 PHE CE1 C 75.349 -8.534 -2.567 1.00 . B B . 71 PHE CE1 1 1
11 31391 2 1 71 PHE CE2 C 74.708 -9.968 -4.409 1.00 . B B . 71 PHE CE2 1 1
11 31392 2 1 71 PHE CG C 73.434 -7.961 -3.936 1.00 . B B . 71 PHE CG 1 1
11 31393 2 1 71 PHE CZ C 75.559 -9.681 -3.336 1.00 . B B . 71 PHE CZ 1 1
11 31394 2 1 71 PHE H H 73.667 -7.477 -6.349 1.00 . B B . 71 PHE H 1 1
11 31395 2 1 71 PHE HA H 71.983 -5.335 -5.539 1.00 . B B . 71 PHE HA 1 1
11 31396 2 1 71 PHE HB2 H 71.903 -6.606 -3.346 1.00 . B B . 71 PHE HB2 1 1
11 31397 2 1 71 PHE HB3 H 71.515 -7.572 -4.772 1.00 . B B . 71 PHE HB3 1 1
11 31398 2 1 71 PHE HD1 H 74.132 -6.785 -2.274 1.00 . B B . 71 PHE HD1 1 1
11 31399 2 1 71 PHE HD2 H 72.986 -9.329 -5.534 1.00 . B B . 71 PHE HD2 1 1
11 31400 2 1 71 PHE HE1 H 76.002 -8.313 -1.742 1.00 . B B . 71 PHE HE1 1 1
11 31401 2 1 71 PHE HE2 H 74.871 -10.851 -5.007 1.00 . B B . 71 PHE HE2 1 1
11 31402 2 1 71 PHE HZ H 76.380 -10.343 -3.105 1.00 . B B . 71 PHE HZ 1 1
11 31403 2 1 71 PHE N N 73.545 -6.505 -6.305 1.00 . B B . 71 PHE N 1 1
11 31404 2 1 71 PHE O O 73.271 -3.916 -3.944 1.00 . B B . 71 PHE O 1 1
11 31405 2 1 72 GLN C C 76.258 -3.328 -4.001 1.00 . B B . 72 GLN C 1 1
11 31406 2 1 72 GLN CA C 75.732 -4.474 -3.166 1.00 . B B . 72 GLN CA 1 1
11 31407 2 1 72 GLN CB C 76.916 -5.274 -2.609 1.00 . B B . 72 GLN CB 1 1
11 31408 2 1 72 GLN CD C 79.129 -5.090 -1.455 1.00 . B B . 72 GLN CD 1 1
11 31409 2 1 72 GLN CG C 77.770 -4.413 -1.661 1.00 . B B . 72 GLN CG 1 1
11 31410 2 1 72 GLN H H 75.214 -6.237 -4.299 1.00 . B B . 72 GLN H 1 1
11 31411 2 1 72 GLN HA H 75.140 -4.075 -2.359 1.00 . B B . 72 GLN HA 1 1
11 31412 2 1 72 GLN HB2 H 76.540 -6.123 -2.069 1.00 . B B . 72 GLN HB2 1 1
11 31413 2 1 72 GLN HB3 H 77.530 -5.617 -3.431 1.00 . B B . 72 GLN HB3 1 1
11 31414 2 1 72 GLN HE21 H 79.427 -5.402 -3.394 1.00 . B B . 72 GLN HE21 1 1
11 31415 2 1 72 GLN HE22 H 80.665 -5.953 -2.372 1.00 . B B . 72 GLN HE22 1 1
11 31416 2 1 72 GLN HG2 H 77.920 -3.431 -2.082 1.00 . B B . 72 GLN HG2 1 1
11 31417 2 1 72 GLN HG3 H 77.268 -4.323 -0.709 1.00 . B B . 72 GLN HG3 1 1
11 31418 2 1 72 GLN N N 74.882 -5.362 -4.009 1.00 . B B . 72 GLN N 1 1
11 31419 2 1 72 GLN NE2 N 79.796 -5.516 -2.494 1.00 . B B . 72 GLN NE2 1 1
11 31420 2 1 72 GLN O O 76.492 -2.241 -3.515 1.00 . B B . 72 GLN O 1 1
11 31421 2 1 72 GLN OE1 O 79.589 -5.236 -0.341 1.00 . B B . 72 GLN OE1 1 1
11 31422 2 1 73 GLU C C 75.977 -1.506 -6.518 1.00 . B B . 73 GLU C 1 1
11 31423 2 1 73 GLU CA C 77.054 -2.498 -6.103 1.00 . B B . 73 GLU CA 1 1
11 31424 2 1 73 GLU CB C 77.736 -3.073 -7.341 1.00 . B B . 73 GLU CB 1 1
11 31425 2 1 73 GLU CD C 79.612 -4.521 -8.149 1.00 . B B . 73 GLU CD 1 1
11 31426 2 1 73 GLU CG C 78.905 -3.965 -6.911 1.00 . B B . 73 GLU CG 1 1
11 31427 2 1 73 GLU H H 76.304 -4.472 -5.594 1.00 . B B . 73 GLU H 1 1
11 31428 2 1 73 GLU HA H 77.790 -1.968 -5.534 1.00 . B B . 73 GLU HA 1 1
11 31429 2 1 73 GLU HB2 H 77.029 -3.641 -7.903 1.00 . B B . 73 GLU HB2 1 1
11 31430 2 1 73 GLU HB3 H 78.112 -2.264 -7.949 1.00 . B B . 73 GLU HB3 1 1
11 31431 2 1 73 GLU HG2 H 79.608 -3.380 -6.333 1.00 . B B . 73 GLU HG2 1 1
11 31432 2 1 73 GLU HG3 H 78.537 -4.781 -6.310 1.00 . B B . 73 GLU HG3 1 1
11 31433 2 1 73 GLU N N 76.489 -3.576 -5.242 1.00 . B B . 73 GLU N 1 1
11 31434 2 1 73 GLU O O 76.219 -0.316 -6.564 1.00 . B B . 73 GLU O 1 1
11 31435 2 1 73 GLU OE1 O 79.492 -3.910 -9.197 1.00 . B B . 73 GLU OE1 1 1
11 31436 2 1 73 GLU OE2 O 80.276 -5.537 -8.022 1.00 . B B . 73 GLU OE2 1 1
11 31437 2 1 74 PHE C C 73.155 -0.347 -6.013 1.00 . B B . 74 PHE C 1 1
11 31438 2 1 74 PHE CA C 73.746 -0.984 -7.255 1.00 . B B . 74 PHE CA 1 1
11 31439 2 1 74 PHE CB C 72.682 -1.715 -8.110 1.00 . B B . 74 PHE CB 1 1
11 31440 2 1 74 PHE CD1 C 70.593 -0.634 -7.196 1.00 . B B . 74 PHE CD1 1 1
11 31441 2 1 74 PHE CD2 C 70.785 -3.044 -7.072 1.00 . B B . 74 PHE CD2 1 1
11 31442 2 1 74 PHE CE1 C 69.337 -0.703 -6.586 1.00 . B B . 74 PHE CE1 1 1
11 31443 2 1 74 PHE CE2 C 69.527 -3.112 -6.463 1.00 . B B . 74 PHE CE2 1 1
11 31444 2 1 74 PHE CG C 71.319 -1.801 -7.438 1.00 . B B . 74 PHE CG 1 1
11 31445 2 1 74 PHE CZ C 68.806 -1.938 -6.220 1.00 . B B . 74 PHE CZ 1 1
11 31446 2 1 74 PHE H H 74.589 -2.926 -6.799 1.00 . B B . 74 PHE H 1 1
11 31447 2 1 74 PHE HA H 74.209 -0.205 -7.847 1.00 . B B . 74 PHE HA 1 1
11 31448 2 1 74 PHE HB2 H 72.571 -1.196 -9.046 1.00 . B B . 74 PHE HB2 1 1
11 31449 2 1 74 PHE HB3 H 73.037 -2.708 -8.301 1.00 . B B . 74 PHE HB3 1 1
11 31450 2 1 74 PHE HD1 H 71.002 0.319 -7.485 1.00 . B B . 74 PHE HD1 1 1
11 31451 2 1 74 PHE HD2 H 71.341 -3.947 -7.264 1.00 . B B . 74 PHE HD2 1 1
11 31452 2 1 74 PHE HE1 H 68.778 0.197 -6.392 1.00 . B B . 74 PHE HE1 1 1
11 31453 2 1 74 PHE HE2 H 69.114 -4.070 -6.183 1.00 . B B . 74 PHE HE2 1 1
11 31454 2 1 74 PHE HZ H 67.839 -1.984 -5.752 1.00 . B B . 74 PHE HZ 1 1
11 31455 2 1 74 PHE N N 74.793 -1.958 -6.836 1.00 . B B . 74 PHE N 1 1
11 31456 2 1 74 PHE O O 72.749 0.789 -6.018 1.00 . B B . 74 PHE O 1 1
11 31457 2 1 75 VAL C C 73.477 0.573 -3.162 1.00 . B B . 75 VAL C 1 1
11 31458 2 1 75 VAL CA C 72.529 -0.488 -3.704 1.00 . B B . 75 VAL CA 1 1
11 31459 2 1 75 VAL CB C 72.310 -1.569 -2.644 1.00 . B B . 75 VAL CB 1 1
11 31460 2 1 75 VAL CG1 C 71.924 -0.920 -1.310 1.00 . B B . 75 VAL CG1 1 1
11 31461 2 1 75 VAL CG2 C 71.184 -2.498 -3.096 1.00 . B B . 75 VAL CG2 1 1
11 31462 2 1 75 VAL H H 73.451 -1.999 -4.974 1.00 . B B . 75 VAL H 1 1
11 31463 2 1 75 VAL HA H 71.582 -0.022 -3.940 1.00 . B B . 75 VAL HA 1 1
11 31464 2 1 75 VAL HB H 73.219 -2.133 -2.512 1.00 . B B . 75 VAL HB 1 1
11 31465 2 1 75 VAL HG11 H 72.796 -0.464 -0.867 1.00 . B B . 75 VAL HG11 1 1
11 31466 2 1 75 VAL HG12 H 71.530 -1.672 -0.643 1.00 . B B . 75 VAL HG12 1 1
11 31467 2 1 75 VAL HG13 H 71.171 -0.163 -1.484 1.00 . B B . 75 VAL HG13 1 1
11 31468 2 1 75 VAL HG21 H 71.301 -2.726 -4.144 1.00 . B B . 75 VAL HG21 1 1
11 31469 2 1 75 VAL HG22 H 70.231 -2.011 -2.940 1.00 . B B . 75 VAL HG22 1 1
11 31470 2 1 75 VAL HG23 H 71.221 -3.409 -2.520 1.00 . B B . 75 VAL HG23 1 1
11 31471 2 1 75 VAL N N 73.105 -1.072 -4.950 1.00 . B B . 75 VAL N 1 1
11 31472 2 1 75 VAL O O 73.058 1.599 -2.681 1.00 . B B . 75 VAL O 1 1
11 31473 2 1 76 VAL C C 75.729 2.564 -3.578 1.00 . B B . 76 VAL C 1 1
11 31474 2 1 76 VAL CA C 75.723 1.308 -2.692 1.00 . B B . 76 VAL CA 1 1
11 31475 2 1 76 VAL CB C 77.099 0.646 -2.640 1.00 . B B . 76 VAL CB 1 1
11 31476 2 1 76 VAL CG1 C 78.171 1.688 -2.345 1.00 . B B . 76 VAL CG1 1 1
11 31477 2 1 76 VAL CG2 C 77.103 -0.414 -1.529 1.00 . B B . 76 VAL CG2 1 1
11 31478 2 1 76 VAL H H 75.069 -0.522 -3.604 1.00 . B B . 76 VAL H 1 1
11 31479 2 1 76 VAL HA H 75.429 1.589 -1.691 1.00 . B B . 76 VAL HA 1 1
11 31480 2 1 76 VAL HB H 77.308 0.175 -3.588 1.00 . B B . 76 VAL HB 1 1
11 31481 2 1 76 VAL HG11 H 77.862 2.294 -1.507 1.00 . B B . 76 VAL HG11 1 1
11 31482 2 1 76 VAL HG12 H 78.310 2.312 -3.214 1.00 . B B . 76 VAL HG12 1 1
11 31483 2 1 76 VAL HG13 H 79.097 1.186 -2.107 1.00 . B B . 76 VAL HG13 1 1
11 31484 2 1 76 VAL HG21 H 77.944 -1.077 -1.667 1.00 . B B . 76 VAL HG21 1 1
11 31485 2 1 76 VAL HG22 H 76.187 -0.985 -1.568 1.00 . B B . 76 VAL HG22 1 1
11 31486 2 1 76 VAL HG23 H 77.181 0.070 -0.565 1.00 . B B . 76 VAL HG23 1 1
11 31487 2 1 76 VAL N N 74.749 0.322 -3.217 1.00 . B B . 76 VAL N 1 1
11 31488 2 1 76 VAL O O 75.808 3.671 -3.091 1.00 . B B . 76 VAL O 1 1
11 31489 2 1 77 LEU C C 74.353 4.393 -5.581 1.00 . B B . 77 LEU C 1 1
11 31490 2 1 77 LEU CA C 75.642 3.594 -5.778 1.00 . B B . 77 LEU CA 1 1
11 31491 2 1 77 LEU CB C 75.734 3.130 -7.254 1.00 . B B . 77 LEU CB 1 1
11 31492 2 1 77 LEU CD1 C 78.079 2.247 -7.068 1.00 . B B . 77 LEU CD1 1 1
11 31493 2 1 77 LEU CD2 C 77.180 2.996 -9.294 1.00 . B B . 77 LEU CD2 1 1
11 31494 2 1 77 LEU CG C 77.170 3.260 -7.779 1.00 . B B . 77 LEU CG 1 1
11 31495 2 1 77 LEU H H 75.582 1.500 -5.247 1.00 . B B . 77 LEU H 1 1
11 31496 2 1 77 LEU HA H 76.480 4.227 -5.530 1.00 . B B . 77 LEU HA 1 1
11 31497 2 1 77 LEU HB2 H 75.426 2.098 -7.319 1.00 . B B . 77 LEU HB2 1 1
11 31498 2 1 77 LEU HB3 H 75.077 3.733 -7.873 1.00 . B B . 77 LEU HB3 1 1
11 31499 2 1 77 LEU HD11 H 77.982 1.278 -7.535 1.00 . B B . 77 LEU HD11 1 1
11 31500 2 1 77 LEU HD12 H 77.799 2.172 -6.025 1.00 . B B . 77 LEU HD12 1 1
11 31501 2 1 77 LEU HD13 H 79.105 2.578 -7.135 1.00 . B B . 77 LEU HD13 1 1
11 31502 2 1 77 LEU HD21 H 78.147 3.253 -9.699 1.00 . B B . 77 LEU HD21 1 1
11 31503 2 1 77 LEU HD22 H 76.421 3.602 -9.771 1.00 . B B . 77 LEU HD22 1 1
11 31504 2 1 77 LEU HD23 H 76.977 1.952 -9.480 1.00 . B B . 77 LEU HD23 1 1
11 31505 2 1 77 LEU HG H 77.532 4.261 -7.588 1.00 . B B . 77 LEU HG 1 1
11 31506 2 1 77 LEU N N 75.646 2.403 -4.870 1.00 . B B . 77 LEU N 1 1
11 31507 2 1 77 LEU O O 74.348 5.595 -5.661 1.00 . B B . 77 LEU O 1 1
11 31508 2 1 78 VAL C C 71.992 5.214 -3.880 1.00 . B B . 78 VAL C 1 1
11 31509 2 1 78 VAL CA C 71.978 4.448 -5.196 1.00 . B B . 78 VAL CA 1 1
11 31510 2 1 78 VAL CB C 70.832 3.439 -5.228 1.00 . B B . 78 VAL CB 1 1
11 31511 2 1 78 VAL CG1 C 69.518 4.112 -4.811 1.00 . B B . 78 VAL CG1 1 1
11 31512 2 1 78 VAL CG2 C 70.671 2.931 -6.653 1.00 . B B . 78 VAL CG2 1 1
11 31513 2 1 78 VAL H H 73.296 2.762 -5.325 1.00 . B B . 78 VAL H 1 1
11 31514 2 1 78 VAL HA H 71.855 5.149 -6.009 1.00 . B B . 78 VAL HA 1 1
11 31515 2 1 78 VAL HB H 71.056 2.602 -4.570 1.00 . B B . 78 VAL HB 1 1
11 31516 2 1 78 VAL HG11 H 68.704 3.415 -4.941 1.00 . B B . 78 VAL HG11 1 1
11 31517 2 1 78 VAL HG12 H 69.345 4.983 -5.429 1.00 . B B . 78 VAL HG12 1 1
11 31518 2 1 78 VAL HG13 H 69.572 4.409 -3.776 1.00 . B B . 78 VAL HG13 1 1
11 31519 2 1 78 VAL HG21 H 69.935 2.156 -6.658 1.00 . B B . 78 VAL HG21 1 1
11 31520 2 1 78 VAL HG22 H 71.610 2.543 -7.011 1.00 . B B . 78 VAL HG22 1 1
11 31521 2 1 78 VAL HG23 H 70.348 3.741 -7.290 1.00 . B B . 78 VAL HG23 1 1
11 31522 2 1 78 VAL N N 73.266 3.729 -5.365 1.00 . B B . 78 VAL N 1 1
11 31523 2 1 78 VAL O O 71.551 6.335 -3.811 1.00 . B B . 78 VAL O 1 1
11 31524 2 1 79 ALA C C 73.419 6.625 -1.821 1.00 . B B . 79 ALA C 1 1
11 31525 2 1 79 ALA CA C 72.592 5.378 -1.559 1.00 . B B . 79 ALA CA 1 1
11 31526 2 1 79 ALA CB C 73.265 4.502 -0.497 1.00 . B B . 79 ALA CB 1 1
11 31527 2 1 79 ALA H H 72.905 3.746 -2.918 1.00 . B B . 79 ALA H 1 1
11 31528 2 1 79 ALA HA H 71.598 5.664 -1.239 1.00 . B B . 79 ALA HA 1 1
11 31529 2 1 79 ALA HB1 H 74.238 4.189 -0.850 1.00 . B B . 79 ALA HB1 1 1
11 31530 2 1 79 ALA HB2 H 72.654 3.630 -0.313 1.00 . B B . 79 ALA HB2 1 1
11 31531 2 1 79 ALA HB3 H 73.377 5.062 0.420 1.00 . B B . 79 ALA HB3 1 1
11 31532 2 1 79 ALA N N 72.525 4.641 -2.844 1.00 . B B . 79 ALA N 1 1
11 31533 2 1 79 ALA O O 73.117 7.708 -1.363 1.00 . B B . 79 ALA O 1 1
11 31534 2 1 80 ALA C C 74.464 8.640 -3.729 1.00 . B B . 80 ALA C 1 1
11 31535 2 1 80 ALA CA C 75.306 7.623 -2.943 1.00 . B B . 80 ALA CA 1 1
11 31536 2 1 80 ALA CB C 76.481 7.109 -3.783 1.00 . B B . 80 ALA CB 1 1
11 31537 2 1 80 ALA H H 74.655 5.587 -2.971 1.00 . B B . 80 ALA H 1 1
11 31538 2 1 80 ALA HA H 75.676 8.087 -2.039 1.00 . B B . 80 ALA HA 1 1
11 31539 2 1 80 ALA HB1 H 76.158 6.249 -4.359 1.00 . B B . 80 ALA HB1 1 1
11 31540 2 1 80 ALA HB2 H 77.292 6.816 -3.128 1.00 . B B . 80 ALA HB2 1 1
11 31541 2 1 80 ALA HB3 H 76.821 7.884 -4.450 1.00 . B B . 80 ALA HB3 1 1
11 31542 2 1 80 ALA N N 74.452 6.472 -2.594 1.00 . B B . 80 ALA N 1 1
11 31543 2 1 80 ALA O O 74.615 9.824 -3.582 1.00 . B B . 80 ALA O 1 1
11 31544 2 1 81 LEU C C 71.864 9.959 -4.378 1.00 . B B . 81 LEU C 1 1
11 31545 2 1 81 LEU CA C 72.723 9.130 -5.338 1.00 . B B . 81 LEU CA 1 1
11 31546 2 1 81 LEU CB C 71.821 8.331 -6.293 1.00 . B B . 81 LEU CB 1 1
11 31547 2 1 81 LEU CD1 C 71.717 10.285 -7.895 1.00 . B B . 81 LEU CD1 1 1
11 31548 2 1 81 LEU CD2 C 70.030 8.433 -8.051 1.00 . B B . 81 LEU CD2 1 1
11 31549 2 1 81 LEU CG C 70.894 9.269 -7.089 1.00 . B B . 81 LEU CG 1 1
11 31550 2 1 81 LEU H H 73.447 7.223 -4.659 1.00 . B B . 81 LEU H 1 1
11 31551 2 1 81 LEU HA H 73.361 9.787 -5.908 1.00 . B B . 81 LEU HA 1 1
11 31552 2 1 81 LEU HB2 H 72.439 7.770 -6.979 1.00 . B B . 81 LEU HB2 1 1
11 31553 2 1 81 LEU HB3 H 71.218 7.647 -5.718 1.00 . B B . 81 LEU HB3 1 1
11 31554 2 1 81 LEU HD11 H 72.586 9.799 -8.311 1.00 . B B . 81 LEU HD11 1 1
11 31555 2 1 81 LEU HD12 H 72.027 11.091 -7.249 1.00 . B B . 81 LEU HD12 1 1
11 31556 2 1 81 LEU HD13 H 71.111 10.687 -8.697 1.00 . B B . 81 LEU HD13 1 1
11 31557 2 1 81 LEU HD21 H 69.158 9.003 -8.336 1.00 . B B . 81 LEU HD21 1 1
11 31558 2 1 81 LEU HD22 H 69.717 7.520 -7.563 1.00 . B B . 81 LEU HD22 1 1
11 31559 2 1 81 LEU HD23 H 70.602 8.189 -8.935 1.00 . B B . 81 LEU HD23 1 1
11 31560 2 1 81 LEU HG H 70.249 9.798 -6.404 1.00 . B B . 81 LEU HG 1 1
11 31561 2 1 81 LEU N N 73.570 8.183 -4.558 1.00 . B B . 81 LEU N 1 1
11 31562 2 1 81 LEU O O 71.671 11.144 -4.565 1.00 . B B . 81 LEU O 1 1
11 31563 2 1 82 THR C C 71.310 11.205 -1.745 1.00 . B B . 82 THR C 1 1
11 31564 2 1 82 THR CA C 70.497 10.073 -2.381 1.00 . B B . 82 THR CA 1 1
11 31565 2 1 82 THR CB C 70.010 9.095 -1.309 1.00 . B B . 82 THR CB 1 1
11 31566 2 1 82 THR CG2 C 68.841 9.717 -0.543 1.00 . B B . 82 THR CG2 1 1
11 31567 2 1 82 THR H H 71.513 8.385 -3.222 1.00 . B B . 82 THR H 1 1
11 31568 2 1 82 THR HA H 69.644 10.491 -2.897 1.00 . B B . 82 THR HA 1 1
11 31569 2 1 82 THR HB H 70.813 8.869 -0.624 1.00 . B B . 82 THR HB 1 1
11 31570 2 1 82 THR HG1 H 69.552 8.057 -2.892 1.00 . B B . 82 THR HG1 1 1
11 31571 2 1 82 THR HG21 H 68.044 9.952 -1.237 1.00 . B B . 82 THR HG21 1 1
11 31572 2 1 82 THR HG22 H 69.170 10.620 -0.051 1.00 . B B . 82 THR HG22 1 1
11 31573 2 1 82 THR HG23 H 68.479 9.016 0.194 1.00 . B B . 82 THR HG23 1 1
11 31574 2 1 82 THR N N 71.346 9.339 -3.353 1.00 . B B . 82 THR N 1 1
11 31575 2 1 82 THR O O 70.815 12.297 -1.539 1.00 . B B . 82 THR O 1 1
11 31576 2 1 82 THR OG1 O 69.569 7.901 -1.942 1.00 . B B . 82 THR OG1 1 1
11 31577 2 1 83 VAL C C 73.462 13.206 -1.799 1.00 . B B . 83 VAL C 1 1
11 31578 2 1 83 VAL CA C 73.402 12.026 -0.824 1.00 . B B . 83 VAL CA 1 1
11 31579 2 1 83 VAL CB C 74.822 11.454 -0.535 1.00 . B B . 83 VAL CB 1 1
11 31580 2 1 83 VAL CG1 C 75.833 11.788 -1.647 1.00 . B B . 83 VAL CG1 1 1
11 31581 2 1 83 VAL CG2 C 75.363 12.025 0.773 1.00 . B B . 83 VAL CG2 1 1
11 31582 2 1 83 VAL H H 72.940 10.076 -1.619 1.00 . B B . 83 VAL H 1 1
11 31583 2 1 83 VAL HA H 72.939 12.351 0.101 1.00 . B B . 83 VAL HA 1 1
11 31584 2 1 83 VAL HB H 74.749 10.383 -0.443 1.00 . B B . 83 VAL HB 1 1
11 31585 2 1 83 VAL HG11 H 75.388 11.635 -2.606 1.00 . B B . 83 VAL HG11 1 1
11 31586 2 1 83 VAL HG12 H 76.692 11.144 -1.547 1.00 . B B . 83 VAL HG12 1 1
11 31587 2 1 83 VAL HG13 H 76.144 12.820 -1.557 1.00 . B B . 83 VAL HG13 1 1
11 31588 2 1 83 VAL HG21 H 75.491 13.093 0.667 1.00 . B B . 83 VAL HG21 1 1
11 31589 2 1 83 VAL HG22 H 76.317 11.568 0.989 1.00 . B B . 83 VAL HG22 1 1
11 31590 2 1 83 VAL HG23 H 74.669 11.817 1.573 1.00 . B B . 83 VAL HG23 1 1
11 31591 2 1 83 VAL N N 72.558 10.959 -1.441 1.00 . B B . 83 VAL N 1 1
11 31592 2 1 83 VAL O O 73.467 14.357 -1.411 1.00 . B B . 83 VAL O 1 1
11 31593 2 1 84 ALA C C 72.249 14.712 -4.166 1.00 . B B . 84 ALA C 1 1
11 31594 2 1 84 ALA CA C 73.580 13.974 -4.095 1.00 . B B . 84 ALA CA 1 1
11 31595 2 1 84 ALA CB C 73.896 13.347 -5.448 1.00 . B B . 84 ALA CB 1 1
11 31596 2 1 84 ALA H H 73.513 11.968 -3.340 1.00 . B B . 84 ALA H 1 1
11 31597 2 1 84 ALA HA H 74.357 14.672 -3.834 1.00 . B B . 84 ALA HA 1 1
11 31598 2 1 84 ALA HB1 H 74.226 14.112 -6.134 1.00 . B B . 84 ALA HB1 1 1
11 31599 2 1 84 ALA HB2 H 73.012 12.866 -5.840 1.00 . B B . 84 ALA HB2 1 1
11 31600 2 1 84 ALA HB3 H 74.679 12.615 -5.321 1.00 . B B . 84 ALA HB3 1 1
11 31601 2 1 84 ALA N N 73.514 12.909 -3.064 1.00 . B B . 84 ALA N 1 1
11 31602 2 1 84 ALA O O 72.182 15.825 -4.630 1.00 . B B . 84 ALA O 1 1
11 31603 2 1 85 CYS C C 69.054 14.243 -2.599 1.00 . B B . 85 CYS C 1 1
11 31604 2 1 85 CYS CA C 69.871 14.771 -3.770 1.00 . B B . 85 CYS CA 1 1
11 31605 2 1 85 CYS CB C 69.177 14.441 -5.099 1.00 . B B . 85 CYS CB 1 1
11 31606 2 1 85 CYS H H 71.245 13.201 -3.350 1.00 . B B . 85 CYS H 1 1
11 31607 2 1 85 CYS HA H 69.991 15.842 -3.677 1.00 . B B . 85 CYS HA 1 1
11 31608 2 1 85 CYS HB2 H 68.716 13.465 -5.039 1.00 . B B . 85 CYS HB2 1 1
11 31609 2 1 85 CYS HB3 H 68.425 15.184 -5.299 1.00 . B B . 85 CYS HB3 1 1
11 31610 2 1 85 CYS HG H 70.440 13.555 -6.803 1.00 . B B . 85 CYS HG 1 1
11 31611 2 1 85 CYS N N 71.186 14.102 -3.723 1.00 . B B . 85 CYS N 1 1
11 31612 2 1 85 CYS O O 68.063 13.567 -2.780 1.00 . B B . 85 CYS O 1 1
11 31613 2 1 85 CYS SG S 70.394 14.444 -6.440 1.00 . B B . 85 CYS SG 1 1
11 31614 2 1 86 ASN C C 67.378 14.727 -0.167 1.00 . B B . 86 ASN C 1 1
11 31615 2 1 86 ASN CA C 68.741 14.048 -0.195 1.00 . B B . 86 ASN CA 1 1
11 31616 2 1 86 ASN CB C 69.517 14.395 1.077 1.00 . B B . 86 ASN CB 1 1
11 31617 2 1 86 ASN CG C 68.813 13.769 2.281 1.00 . B B . 86 ASN CG 1 1
11 31618 2 1 86 ASN H H 70.293 15.067 -1.282 1.00 . B B . 86 ASN H 1 1
11 31619 2 1 86 ASN HA H 68.610 12.977 -0.261 1.00 . B B . 86 ASN HA 1 1
11 31620 2 1 86 ASN HB2 H 70.522 14.007 1.004 1.00 . B B . 86 ASN HB2 1 1
11 31621 2 1 86 ASN HB3 H 69.552 15.466 1.200 1.00 . B B . 86 ASN HB3 1 1
11 31622 2 1 86 ASN HD21 H 69.446 11.931 1.876 1.00 . B B . 86 ASN HD21 1 1
11 31623 2 1 86 ASN HD22 H 68.474 12.075 3.260 1.00 . B B . 86 ASN HD22 1 1
11 31624 2 1 86 ASN N N 69.481 14.535 -1.394 1.00 . B B . 86 ASN N 1 1
11 31625 2 1 86 ASN ND2 N 68.920 12.485 2.490 1.00 . B B . 86 ASN ND2 1 1
11 31626 2 1 86 ASN O O 66.957 15.284 0.827 1.00 . B B . 86 ASN O 1 1
11 31627 2 1 86 ASN OD1 O 68.157 14.455 3.040 1.00 . B B . 86 ASN OD1 1 1
11 31628 2 1 87 ASN C C 64.437 14.768 -0.285 1.00 . B B . 87 ASN C 1 1
11 31629 2 1 87 ASN CA C 65.362 15.328 -1.366 1.00 . B B . 87 ASN CA 1 1
11 31630 2 1 87 ASN CB C 64.772 15.027 -2.740 1.00 . B B . 87 ASN CB 1 1
11 31631 2 1 87 ASN CG C 63.485 15.823 -2.940 1.00 . B B . 87 ASN CG 1 1
11 31632 2 1 87 ASN H H 67.089 14.235 -2.059 1.00 . B B . 87 ASN H 1 1
11 31633 2 1 87 ASN HA H 65.463 16.395 -1.243 1.00 . B B . 87 ASN HA 1 1
11 31634 2 1 87 ASN HB2 H 65.485 15.297 -3.507 1.00 . B B . 87 ASN HB2 1 1
11 31635 2 1 87 ASN HB3 H 64.552 13.973 -2.806 1.00 . B B . 87 ASN HB3 1 1
11 31636 2 1 87 ASN HD21 H 62.675 14.456 -4.124 1.00 . B B . 87 ASN HD21 1 1
11 31637 2 1 87 ASN HD22 H 61.713 15.821 -3.834 1.00 . B B . 87 ASN HD22 1 1
11 31638 2 1 87 ASN N N 66.701 14.687 -1.271 1.00 . B B . 87 ASN N 1 1
11 31639 2 1 87 ASN ND2 N 62.546 15.327 -3.695 1.00 . B B . 87 ASN ND2 1 1
11 31640 2 1 87 ASN O O 64.397 13.579 -0.040 1.00 . B B . 87 ASN O 1 1
11 31641 2 1 87 ASN OD1 O 63.333 16.905 -2.406 1.00 . B B . 87 ASN OD1 1 1
11 31642 2 1 88 PHE C C 61.446 15.957 1.323 1.00 . B B . 88 PHE C 1 1
11 31643 2 1 88 PHE CA C 62.746 15.152 1.425 1.00 . B B . 88 PHE CA 1 1
11 31644 2 1 88 PHE CB C 63.397 15.366 2.794 1.00 . B B . 88 PHE CB 1 1
11 31645 2 1 88 PHE CD1 C 62.321 13.503 4.111 1.00 . B B . 88 PHE CD1 1 1
11 31646 2 1 88 PHE CD2 C 61.781 15.796 4.681 1.00 . B B . 88 PHE CD2 1 1
11 31647 2 1 88 PHE CE1 C 61.469 13.051 5.127 1.00 . B B . 88 PHE CE1 1 1
11 31648 2 1 88 PHE CE2 C 60.930 15.346 5.696 1.00 . B B . 88 PHE CE2 1 1
11 31649 2 1 88 PHE CG C 62.477 14.876 3.889 1.00 . B B . 88 PHE CG 1 1
11 31650 2 1 88 PHE CZ C 60.773 13.972 5.920 1.00 . B B . 88 PHE CZ 1 1
11 31651 2 1 88 PHE H H 63.730 16.576 0.140 1.00 . B B . 88 PHE H 1 1
11 31652 2 1 88 PHE HA H 62.528 14.101 1.288 1.00 . B B . 88 PHE HA 1 1
11 31653 2 1 88 PHE HB2 H 64.328 14.819 2.836 1.00 . B B . 88 PHE HB2 1 1
11 31654 2 1 88 PHE HB3 H 63.596 16.419 2.935 1.00 . B B . 88 PHE HB3 1 1
11 31655 2 1 88 PHE HD1 H 62.858 12.793 3.500 1.00 . B B . 88 PHE HD1 1 1
11 31656 2 1 88 PHE HD2 H 61.904 16.854 4.510 1.00 . B B . 88 PHE HD2 1 1
11 31657 2 1 88 PHE HE1 H 61.348 11.991 5.300 1.00 . B B . 88 PHE HE1 1 1
11 31658 2 1 88 PHE HE2 H 60.393 16.058 6.305 1.00 . B B . 88 PHE HE2 1 1
11 31659 2 1 88 PHE HZ H 60.117 13.624 6.703 1.00 . B B . 88 PHE HZ 1 1
11 31660 2 1 88 PHE N N 63.684 15.621 0.360 1.00 . B B . 88 PHE N 1 1
11 31661 2 1 88 PHE O O 60.480 15.519 0.732 1.00 . B B . 88 PHE O 1 1
11 31662 2 1 89 PHE C C 60.249 18.871 0.560 1.00 . B B . 89 PHE C 1 1
11 31663 2 1 89 PHE CA C 60.185 17.983 1.809 1.00 . B B . 89 PHE CA 1 1
11 31664 2 1 89 PHE CB C 60.088 18.869 3.054 1.00 . B B . 89 PHE CB 1 1
11 31665 2 1 89 PHE CD1 C 58.644 20.819 2.393 1.00 . B B . 89 PHE CD1 1 1
11 31666 2 1 89 PHE CD2 C 57.665 19.032 3.705 1.00 . B B . 89 PHE CD2 1 1
11 31667 2 1 89 PHE CE1 C 57.416 21.490 2.390 1.00 . B B . 89 PHE CE1 1 1
11 31668 2 1 89 PHE CE2 C 56.437 19.700 3.703 1.00 . B B . 89 PHE CE2 1 1
11 31669 2 1 89 PHE CG C 58.767 19.592 3.051 1.00 . B B . 89 PHE CG 1 1
11 31670 2 1 89 PHE CZ C 56.312 20.930 3.045 1.00 . B B . 89 PHE CZ 1 1
11 31671 2 1 89 PHE H H 62.212 17.478 2.349 1.00 . B B . 89 PHE H 1 1
11 31672 2 1 89 PHE HA H 59.311 17.347 1.751 1.00 . B B . 89 PHE HA 1 1
11 31673 2 1 89 PHE HB2 H 60.155 18.257 3.939 1.00 . B B . 89 PHE HB2 1 1
11 31674 2 1 89 PHE HB3 H 60.892 19.589 3.049 1.00 . B B . 89 PHE HB3 1 1
11 31675 2 1 89 PHE HD1 H 59.496 21.249 1.888 1.00 . B B . 89 PHE HD1 1 1
11 31676 2 1 89 PHE HD2 H 57.763 18.084 4.212 1.00 . B B . 89 PHE HD2 1 1
11 31677 2 1 89 PHE HE1 H 57.320 22.439 1.881 1.00 . B B . 89 PHE HE1 1 1
11 31678 2 1 89 PHE HE2 H 55.586 19.269 4.208 1.00 . B B . 89 PHE HE2 1 1
11 31679 2 1 89 PHE HZ H 55.364 21.446 3.043 1.00 . B B . 89 PHE HZ 1 1
11 31680 2 1 89 PHE N N 61.418 17.139 1.886 1.00 . B B . 89 PHE N 1 1
11 31681 2 1 89 PHE O O 59.285 19.516 0.196 1.00 . B B . 89 PHE O 1 1
11 31682 2 1 90 TRP C C 61.090 19.006 -2.546 1.00 . B B . 90 TRP C 1 1
11 31683 2 1 90 TRP CA C 61.524 19.785 -1.303 1.00 . B B . 90 TRP CA 1 1
11 31684 2 1 90 TRP CB C 62.984 20.239 -1.440 1.00 . B B . 90 TRP CB 1 1
11 31685 2 1 90 TRP CD1 C 62.596 21.554 0.702 1.00 . B B . 90 TRP CD1 1 1
11 31686 2 1 90 TRP CD2 C 64.299 22.369 -0.522 1.00 . B B . 90 TRP CD2 1 1
11 31687 2 1 90 TRP CE2 C 64.195 23.189 0.628 1.00 . B B . 90 TRP CE2 1 1
11 31688 2 1 90 TRP CE3 C 65.301 22.670 -1.463 1.00 . B B . 90 TRP CE3 1 1
11 31689 2 1 90 TRP CG C 63.273 21.336 -0.454 1.00 . B B . 90 TRP CG 1 1
11 31690 2 1 90 TRP CH2 C 66.041 24.557 -0.112 1.00 . B B . 90 TRP CH2 1 1
11 31691 2 1 90 TRP CZ2 C 65.053 24.270 0.835 1.00 . B B . 90 TRP CZ2 1 1
11 31692 2 1 90 TRP CZ3 C 66.165 23.758 -1.257 1.00 . B B . 90 TRP CZ3 1 1
11 31693 2 1 90 TRP H H 62.155 18.406 0.232 1.00 . B B . 90 TRP H 1 1
11 31694 2 1 90 TRP HA H 60.889 20.648 -1.207 1.00 . B B . 90 TRP HA 1 1
11 31695 2 1 90 TRP HB2 H 63.639 19.402 -1.249 1.00 . B B . 90 TRP HB2 1 1
11 31696 2 1 90 TRP HB3 H 63.153 20.604 -2.441 1.00 . B B . 90 TRP HB3 1 1
11 31697 2 1 90 TRP HD1 H 61.767 20.968 1.066 1.00 . B B . 90 TRP HD1 1 1
11 31698 2 1 90 TRP HE1 H 62.838 23.017 2.199 1.00 . B B . 90 TRP HE1 1 1
11 31699 2 1 90 TRP HE3 H 65.408 22.058 -2.347 1.00 . B B . 90 TRP HE3 1 1
11 31700 2 1 90 TRP HH2 H 66.710 25.392 0.039 1.00 . B B . 90 TRP HH2 1 1
11 31701 2 1 90 TRP HZ2 H 64.954 24.884 1.720 1.00 . B B . 90 TRP HZ2 1 1
11 31702 2 1 90 TRP HZ3 H 66.927 23.985 -1.988 1.00 . B B . 90 TRP HZ3 1 1
11 31703 2 1 90 TRP N N 61.385 18.924 -0.088 1.00 . B B . 90 TRP N 1 1
11 31704 2 1 90 TRP NE1 N 63.144 22.651 1.343 1.00 . B B . 90 TRP NE1 1 1
11 31705 2 1 90 TRP O O 61.707 19.078 -3.591 1.00 . B B . 90 TRP O 1 1
11 31706 2 1 91 GLU C C 58.892 18.484 -4.619 1.00 . B B . 91 GLU C 1 1
11 31707 2 1 91 GLU CA C 59.494 17.509 -3.601 1.00 . B B . 91 GLU CA 1 1
11 31708 2 1 91 GLU CB C 58.425 16.526 -3.122 1.00 . B B . 91 GLU CB 1 1
11 31709 2 1 91 GLU CD C 58.017 14.469 -1.750 1.00 . B B . 91 GLU CD 1 1
11 31710 2 1 91 GLU CG C 59.077 15.459 -2.239 1.00 . B B . 91 GLU CG 1 1
11 31711 2 1 91 GLU H H 59.529 18.263 -1.584 1.00 . B B . 91 GLU H 1 1
11 31712 2 1 91 GLU HA H 60.305 16.964 -4.063 1.00 . B B . 91 GLU HA 1 1
11 31713 2 1 91 GLU HB2 H 57.677 17.060 -2.552 1.00 . B B . 91 GLU HB2 1 1
11 31714 2 1 91 GLU HB3 H 57.960 16.056 -3.974 1.00 . B B . 91 GLU HB3 1 1
11 31715 2 1 91 GLU HG2 H 59.822 14.927 -2.813 1.00 . B B . 91 GLU HG2 1 1
11 31716 2 1 91 GLU HG3 H 59.546 15.932 -1.390 1.00 . B B . 91 GLU HG3 1 1
11 31717 2 1 91 GLU N N 60.014 18.282 -2.437 1.00 . B B . 91 GLU N 1 1
11 31718 2 1 91 GLU O O 58.400 19.535 -4.260 1.00 . B B . 91 GLU O 1 1
11 31719 2 1 91 GLU OE1 O 56.845 14.742 -1.942 1.00 . B B . 91 GLU OE1 1 1
11 31720 2 1 91 GLU OE2 O 58.398 13.453 -1.190 1.00 . B B . 91 GLU OE2 1 1
11 31721 2 1 92 ASN C C 56.837 19.148 -6.757 1.00 . B B . 92 ASN C 1 1
11 31722 2 1 92 ASN CA C 58.360 19.090 -6.902 1.00 . B B . 92 ASN CA 1 1
11 31723 2 1 92 ASN CB C 58.712 18.603 -8.312 1.00 . B B . 92 ASN CB 1 1
11 31724 2 1 92 ASN CG C 58.252 17.152 -8.483 1.00 . B B . 92 ASN CG 1 1
11 31725 2 1 92 ASN H H 59.332 17.309 -6.160 1.00 . B B . 92 ASN H 1 1
11 31726 2 1 92 ASN HA H 58.772 20.077 -6.750 1.00 . B B . 92 ASN HA 1 1
11 31727 2 1 92 ASN HB2 H 58.213 19.227 -9.041 1.00 . B B . 92 ASN HB2 1 1
11 31728 2 1 92 ASN HB3 H 59.780 18.660 -8.461 1.00 . B B . 92 ASN HB3 1 1
11 31729 2 1 92 ASN HD21 H 58.117 17.269 -10.464 1.00 . B B . 92 ASN HD21 1 1
11 31730 2 1 92 ASN HD22 H 57.713 15.763 -9.794 1.00 . B B . 92 ASN HD22 1 1
11 31731 2 1 92 ASN N N 58.928 18.158 -5.882 1.00 . B B . 92 ASN N 1 1
11 31732 2 1 92 ASN ND2 N 58.007 16.690 -9.680 1.00 . B B . 92 ASN ND2 1 1
11 31733 2 1 92 ASN O O 56.205 18.209 -6.316 1.00 . B B . 92 ASN O 1 1
11 31734 2 1 92 ASN OD1 O 58.110 16.432 -7.515 1.00 . B B . 92 ASN OD1 1 1
11 31735 2 1 93 SER C C 54.103 19.737 -8.240 1.00 . B B . 93 SER C 1 1
11 31736 2 1 93 SER CA C 54.765 20.382 -7.020 1.00 . B B . 93 SER CA 1 1
11 31737 2 1 93 SER CB C 54.394 21.864 -6.965 1.00 . B B . 93 SER CB 1 1
11 31738 2 1 93 SER H H 56.776 20.995 -7.482 1.00 . B B . 93 SER H 1 1
11 31739 2 1 93 SER HA H 54.421 19.892 -6.121 1.00 . B B . 93 SER HA 1 1
11 31740 2 1 93 SER HB2 H 53.334 21.964 -6.812 1.00 . B B . 93 SER HB2 1 1
11 31741 2 1 93 SER HB3 H 54.921 22.335 -6.144 1.00 . B B . 93 SER HB3 1 1
11 31742 2 1 93 SER HG H 55.251 21.851 -8.713 1.00 . B B . 93 SER HG 1 1
11 31743 2 1 93 SER N N 56.245 20.251 -7.128 1.00 . B B . 93 SER N 1 1
11 31744 2 1 93 SER O O 54.408 18.589 -8.519 1.00 . B B . 93 SER O 1 1
11 31745 2 1 93 SER OXT O 53.302 20.402 -8.877 1.00 . B B . 93 SER OXT 1 1
11 31746 2 1 93 SER OG O 54.750 22.484 -8.194 1.00 . B B . 93 SER OG 1 1
12 31747 1 1 1 GLY C C 56.953 3.976 -8.317 1.00 . A A . 1 GLY C 1 1
12 31748 1 1 1 GLY CA C 56.296 5.218 -7.825 1.00 . A A . 1 GLY CA 1 1
12 31749 1 1 1 GLY H1 H 57.061 5.960 -5.996 1.00 . A A . 1 GLY H1 1 1
12 31750 1 1 1 GLY H2 H 56.715 7.174 -7.132 1.00 . A A . 1 GLY H2 1 1
12 31751 1 1 1 GLY H3 H 58.097 6.206 -7.317 1.00 . A A . 1 GLY H3 1 1
12 31752 1 1 1 GLY HA2 H 55.225 5.180 -7.358 1.00 . A A . 1 GLY HA2 1 1
12 31753 1 1 1 GLY HA3 H 56.289 5.458 -8.768 1.00 . A A . 1 GLY HA3 1 1
12 31754 1 1 1 GLY N N 57.106 6.220 -7.002 1.00 . A A . 1 GLY N 1 1
12 31755 1 1 1 GLY O O 56.302 3.001 -8.638 1.00 . A A . 1 GLY O 1 1
12 31756 1 1 2 SER C C 58.987 1.704 -7.770 1.00 . A A . 2 SER C 1 1
12 31757 1 1 2 SER CA C 58.975 2.761 -8.876 1.00 . A A . 2 SER CA 1 1
12 31758 1 1 2 SER CB C 60.410 3.124 -9.255 1.00 . A A . 2 SER CB 1 1
12 31759 1 1 2 SER H H 58.764 4.771 -8.128 1.00 . A A . 2 SER H 1 1
12 31760 1 1 2 SER HA H 58.464 2.366 -9.741 1.00 . A A . 2 SER HA 1 1
12 31761 1 1 2 SER HB2 H 60.892 3.612 -8.424 1.00 . A A . 2 SER HB2 1 1
12 31762 1 1 2 SER HB3 H 60.953 2.222 -9.504 1.00 . A A . 2 SER HB3 1 1
12 31763 1 1 2 SER HG H 60.611 4.885 -10.057 1.00 . A A . 2 SER HG 1 1
12 31764 1 1 2 SER N N 58.257 3.974 -8.392 1.00 . A A . 2 SER N 1 1
12 31765 1 1 2 SER O O 58.869 2.013 -6.601 1.00 . A A . 2 SER O 1 1
12 31766 1 1 2 SER OG O 60.391 4.005 -10.370 1.00 . A A . 2 SER OG 1 1
12 31767 1 1 3 GLU C C 60.278 -0.406 -6.127 1.00 . A A . 3 GLU C 1 1
12 31768 1 1 3 GLU CA C 59.120 -0.619 -7.104 1.00 . A A . 3 GLU CA 1 1
12 31769 1 1 3 GLU CB C 59.292 -1.976 -7.796 1.00 . A A . 3 GLU CB 1 1
12 31770 1 1 3 GLU CD C 58.208 -3.657 -9.292 1.00 . A A . 3 GLU CD 1 1
12 31771 1 1 3 GLU CG C 58.034 -2.301 -8.602 1.00 . A A . 3 GLU CG 1 1
12 31772 1 1 3 GLU H H 59.199 0.231 -9.082 1.00 . A A . 3 GLU H 1 1
12 31773 1 1 3 GLU HA H 58.186 -0.606 -6.561 1.00 . A A . 3 GLU HA 1 1
12 31774 1 1 3 GLU HB2 H 60.148 -1.941 -8.457 1.00 . A A . 3 GLU HB2 1 1
12 31775 1 1 3 GLU HB3 H 59.447 -2.743 -7.051 1.00 . A A . 3 GLU HB3 1 1
12 31776 1 1 3 GLU HG2 H 57.180 -2.337 -7.943 1.00 . A A . 3 GLU HG2 1 1
12 31777 1 1 3 GLU HG3 H 57.881 -1.539 -9.350 1.00 . A A . 3 GLU HG3 1 1
12 31778 1 1 3 GLU N N 59.116 0.458 -8.133 1.00 . A A . 3 GLU N 1 1
12 31779 1 1 3 GLU O O 60.121 -0.538 -4.928 1.00 . A A . 3 GLU O 1 1
12 31780 1 1 3 GLU OE1 O 58.734 -3.676 -10.393 1.00 . A A . 3 GLU OE1 1 1
12 31781 1 1 3 GLU OE2 O 57.813 -4.652 -8.706 1.00 . A A . 3 GLU OE2 1 1
12 31782 1 1 4 LEU C C 62.386 1.396 -4.893 1.00 . A A . 4 LEU C 1 1
12 31783 1 1 4 LEU CA C 62.598 0.113 -5.703 1.00 . A A . 4 LEU CA 1 1
12 31784 1 1 4 LEU CB C 63.908 0.212 -6.521 1.00 . A A . 4 LEU CB 1 1
12 31785 1 1 4 LEU CD1 C 65.151 0.238 -4.311 1.00 . A A . 4 LEU CD1 1 1
12 31786 1 1 4 LEU CD2 C 65.085 -1.869 -5.677 1.00 . A A . 4 LEU CD2 1 1
12 31787 1 1 4 LEU CG C 65.123 -0.333 -5.732 1.00 . A A . 4 LEU CG 1 1
12 31788 1 1 4 LEU H H 61.560 0.008 -7.590 1.00 . A A . 4 LEU H 1 1
12 31789 1 1 4 LEU HA H 62.645 -0.722 -5.032 1.00 . A A . 4 LEU HA 1 1
12 31790 1 1 4 LEU HB2 H 63.800 -0.351 -7.434 1.00 . A A . 4 LEU HB2 1 1
12 31791 1 1 4 LEU HB3 H 64.091 1.245 -6.775 1.00 . A A . 4 LEU HB3 1 1
12 31792 1 1 4 LEU HD11 H 64.933 1.294 -4.344 1.00 . A A . 4 LEU HD11 1 1
12 31793 1 1 4 LEU HD12 H 66.136 0.091 -3.891 1.00 . A A . 4 LEU HD12 1 1
12 31794 1 1 4 LEU HD13 H 64.424 -0.265 -3.696 1.00 . A A . 4 LEU HD13 1 1
12 31795 1 1 4 LEU HD21 H 64.307 -2.199 -5.011 1.00 . A A . 4 LEU HD21 1 1
12 31796 1 1 4 LEU HD22 H 66.031 -2.236 -5.317 1.00 . A A . 4 LEU HD22 1 1
12 31797 1 1 4 LEU HD23 H 64.908 -2.260 -6.666 1.00 . A A . 4 LEU HD23 1 1
12 31798 1 1 4 LEU HG H 66.025 -0.025 -6.242 1.00 . A A . 4 LEU HG 1 1
12 31799 1 1 4 LEU N N 61.444 -0.088 -6.622 1.00 . A A . 4 LEU N 1 1
12 31800 1 1 4 LEU O O 62.688 1.451 -3.723 1.00 . A A . 4 LEU O 1 1
12 31801 1 1 5 GLU C C 60.702 3.498 -3.609 1.00 . A A . 5 GLU C 1 1
12 31802 1 1 5 GLU CA C 61.666 3.712 -4.782 1.00 . A A . 5 GLU CA 1 1
12 31803 1 1 5 GLU CB C 61.083 4.753 -5.747 1.00 . A A . 5 GLU CB 1 1
12 31804 1 1 5 GLU CD C 62.225 6.632 -4.548 1.00 . A A . 5 GLU CD 1 1
12 31805 1 1 5 GLU CG C 60.877 6.093 -5.031 1.00 . A A . 5 GLU CG 1 1
12 31806 1 1 5 GLU H H 61.654 2.363 -6.464 1.00 . A A . 5 GLU H 1 1
12 31807 1 1 5 GLU HA H 62.612 4.067 -4.404 1.00 . A A . 5 GLU HA 1 1
12 31808 1 1 5 GLU HB2 H 61.764 4.895 -6.571 1.00 . A A . 5 GLU HB2 1 1
12 31809 1 1 5 GLU HB3 H 60.134 4.400 -6.124 1.00 . A A . 5 GLU HB3 1 1
12 31810 1 1 5 GLU HG2 H 60.436 6.800 -5.720 1.00 . A A . 5 GLU HG2 1 1
12 31811 1 1 5 GLU HG3 H 60.219 5.961 -4.187 1.00 . A A . 5 GLU HG3 1 1
12 31812 1 1 5 GLU N N 61.883 2.429 -5.513 1.00 . A A . 5 GLU N 1 1
12 31813 1 1 5 GLU O O 60.884 4.049 -2.543 1.00 . A A . 5 GLU O 1 1
12 31814 1 1 5 GLU OE1 O 62.894 7.288 -5.329 1.00 . A A . 5 GLU OE1 1 1
12 31815 1 1 5 GLU OE2 O 62.567 6.378 -3.404 1.00 . A A . 5 GLU OE2 1 1
12 31816 1 1 6 THR C C 59.430 1.876 -1.483 1.00 . A A . 6 THR C 1 1
12 31817 1 1 6 THR CA C 58.706 2.492 -2.680 1.00 . A A . 6 THR CA 1 1
12 31818 1 1 6 THR CB C 57.600 1.546 -3.152 1.00 . A A . 6 THR CB 1 1
12 31819 1 1 6 THR CG2 C 56.608 1.309 -2.013 1.00 . A A . 6 THR CG2 1 1
12 31820 1 1 6 THR H H 59.533 2.283 -4.662 1.00 . A A . 6 THR H 1 1
12 31821 1 1 6 THR HA H 58.272 3.435 -2.388 1.00 . A A . 6 THR HA 1 1
12 31822 1 1 6 THR HB H 58.034 0.602 -3.450 1.00 . A A . 6 THR HB 1 1
12 31823 1 1 6 THR HG1 H 56.028 2.329 -3.986 1.00 . A A . 6 THR HG1 1 1
12 31824 1 1 6 THR HG21 H 57.053 0.654 -1.278 1.00 . A A . 6 THR HG21 1 1
12 31825 1 1 6 THR HG22 H 55.712 0.853 -2.404 1.00 . A A . 6 THR HG22 1 1
12 31826 1 1 6 THR HG23 H 56.358 2.252 -1.549 1.00 . A A . 6 THR HG23 1 1
12 31827 1 1 6 THR N N 59.675 2.715 -3.794 1.00 . A A . 6 THR N 1 1
12 31828 1 1 6 THR O O 59.186 2.225 -0.344 1.00 . A A . 6 THR O 1 1
12 31829 1 1 6 THR OG1 O 56.926 2.126 -4.260 1.00 . A A . 6 THR OG1 1 1
12 31830 1 1 7 ALA C C 62.010 1.348 0.027 1.00 . A A . 7 ALA C 1 1
12 31831 1 1 7 ALA CA C 61.073 0.322 -0.622 1.00 . A A . 7 ALA CA 1 1
12 31832 1 1 7 ALA CB C 61.890 -0.843 -1.177 1.00 . A A . 7 ALA CB 1 1
12 31833 1 1 7 ALA H H 60.503 0.704 -2.662 1.00 . A A . 7 ALA H 1 1
12 31834 1 1 7 ALA HA H 60.376 -0.046 0.117 1.00 . A A . 7 ALA HA 1 1
12 31835 1 1 7 ALA HB1 H 62.704 -0.455 -1.768 1.00 . A A . 7 ALA HB1 1 1
12 31836 1 1 7 ALA HB2 H 61.258 -1.463 -1.796 1.00 . A A . 7 ALA HB2 1 1
12 31837 1 1 7 ALA HB3 H 62.283 -1.430 -0.361 1.00 . A A . 7 ALA HB3 1 1
12 31838 1 1 7 ALA N N 60.322 0.965 -1.734 1.00 . A A . 7 ALA N 1 1
12 31839 1 1 7 ALA O O 62.222 1.343 1.224 1.00 . A A . 7 ALA O 1 1
12 31840 1 1 8 MET C C 62.783 4.105 0.816 1.00 . A A . 8 MET C 1 1
12 31841 1 1 8 MET CA C 63.517 3.238 -0.209 1.00 . A A . 8 MET CA 1 1
12 31842 1 1 8 MET CB C 64.035 4.119 -1.349 1.00 . A A . 8 MET CB 1 1
12 31843 1 1 8 MET CE C 67.957 5.148 -0.747 1.00 . A A . 8 MET CE 1 1
12 31844 1 1 8 MET CG C 65.246 4.923 -0.869 1.00 . A A . 8 MET CG 1 1
12 31845 1 1 8 MET H H 62.400 2.197 -1.716 1.00 . A A . 8 MET H 1 1
12 31846 1 1 8 MET HA H 64.348 2.742 0.269 1.00 . A A . 8 MET HA 1 1
12 31847 1 1 8 MET HB2 H 64.323 3.495 -2.183 1.00 . A A . 8 MET HB2 1 1
12 31848 1 1 8 MET HB3 H 63.256 4.799 -1.661 1.00 . A A . 8 MET HB3 1 1
12 31849 1 1 8 MET HE1 H 67.877 5.658 0.203 1.00 . A A . 8 MET HE1 1 1
12 31850 1 1 8 MET HE2 H 67.803 5.855 -1.547 1.00 . A A . 8 MET HE2 1 1
12 31851 1 1 8 MET HE3 H 68.940 4.707 -0.844 1.00 . A A . 8 MET HE3 1 1
12 31852 1 1 8 MET HG2 H 65.425 5.744 -1.546 1.00 . A A . 8 MET HG2 1 1
12 31853 1 1 8 MET HG3 H 65.057 5.307 0.123 1.00 . A A . 8 MET HG3 1 1
12 31854 1 1 8 MET N N 62.581 2.218 -0.760 1.00 . A A . 8 MET N 1 1
12 31855 1 1 8 MET O O 63.321 4.453 1.848 1.00 . A A . 8 MET O 1 1
12 31856 1 1 8 MET SD S 66.702 3.846 -0.832 1.00 . A A . 8 MET SD 1 1
12 31857 1 1 9 GLU C C 60.678 4.549 2.832 1.00 . A A . 9 GLU C 1 1
12 31858 1 1 9 GLU CA C 60.785 5.293 1.499 1.00 . A A . 9 GLU CA 1 1
12 31859 1 1 9 GLU CB C 59.384 5.569 0.934 1.00 . A A . 9 GLU CB 1 1
12 31860 1 1 9 GLU CD C 58.529 6.449 3.117 1.00 . A A . 9 GLU CD 1 1
12 31861 1 1 9 GLU CG C 58.766 6.780 1.642 1.00 . A A . 9 GLU CG 1 1
12 31862 1 1 9 GLU H H 61.141 4.159 -0.294 1.00 . A A . 9 GLU H 1 1
12 31863 1 1 9 GLU HA H 61.305 6.228 1.652 1.00 . A A . 9 GLU HA 1 1
12 31864 1 1 9 GLU HB2 H 59.461 5.773 -0.124 1.00 . A A . 9 GLU HB2 1 1
12 31865 1 1 9 GLU HB3 H 58.755 4.705 1.088 1.00 . A A . 9 GLU HB3 1 1
12 31866 1 1 9 GLU HG2 H 59.438 7.624 1.566 1.00 . A A . 9 GLU HG2 1 1
12 31867 1 1 9 GLU HG3 H 57.825 7.027 1.176 1.00 . A A . 9 GLU HG3 1 1
12 31868 1 1 9 GLU N N 61.557 4.454 0.541 1.00 . A A . 9 GLU N 1 1
12 31869 1 1 9 GLU O O 60.773 5.132 3.894 1.00 . A A . 9 GLU O 1 1
12 31870 1 1 9 GLU OE1 O 58.244 5.299 3.409 1.00 . A A . 9 GLU OE1 1 1
12 31871 1 1 9 GLU OE2 O 58.626 7.355 3.930 1.00 . A A . 9 GLU OE2 1 1
12 31872 1 1 10 THR C C 61.632 2.590 4.850 1.00 . A A . 10 THR C 1 1
12 31873 1 1 10 THR CA C 60.343 2.466 4.028 1.00 . A A . 10 THR CA 1 1
12 31874 1 1 10 THR CB C 60.105 0.994 3.678 1.00 . A A . 10 THR CB 1 1
12 31875 1 1 10 THR CG2 C 59.971 0.181 4.967 1.00 . A A . 10 THR CG2 1 1
12 31876 1 1 10 THR H H 60.389 2.820 1.906 1.00 . A A . 10 THR H 1 1
12 31877 1 1 10 THR HA H 59.510 2.836 4.607 1.00 . A A . 10 THR HA 1 1
12 31878 1 1 10 THR HB H 60.937 0.619 3.104 1.00 . A A . 10 THR HB 1 1
12 31879 1 1 10 THR HG1 H 58.898 0.002 2.519 1.00 . A A . 10 THR HG1 1 1
12 31880 1 1 10 THR HG21 H 59.541 -0.785 4.741 1.00 . A A . 10 THR HG21 1 1
12 31881 1 1 10 THR HG22 H 59.330 0.706 5.660 1.00 . A A . 10 THR HG22 1 1
12 31882 1 1 10 THR HG23 H 60.946 0.046 5.411 1.00 . A A . 10 THR HG23 1 1
12 31883 1 1 10 THR N N 60.469 3.264 2.776 1.00 . A A . 10 THR N 1 1
12 31884 1 1 10 THR O O 61.596 2.676 6.061 1.00 . A A . 10 THR O 1 1
12 31885 1 1 10 THR OG1 O 58.909 0.874 2.920 1.00 . A A . 10 THR OG1 1 1
12 31886 1 1 11 LEU C C 64.085 3.987 5.762 1.00 . A A . 11 LEU C 1 1
12 31887 1 1 11 LEU CA C 64.050 2.680 4.970 1.00 . A A . 11 LEU CA 1 1
12 31888 1 1 11 LEU CB C 65.235 2.634 3.997 1.00 . A A . 11 LEU CB 1 1
12 31889 1 1 11 LEU CD1 C 66.352 1.327 2.179 1.00 . A A . 11 LEU CD1 1 1
12 31890 1 1 11 LEU CD2 C 65.473 0.133 4.203 1.00 . A A . 11 LEU CD2 1 1
12 31891 1 1 11 LEU CG C 65.238 1.304 3.232 1.00 . A A . 11 LEU CG 1 1
12 31892 1 1 11 LEU H H 62.786 2.499 3.232 1.00 . A A . 11 LEU H 1 1
12 31893 1 1 11 LEU HA H 64.120 1.858 5.660 1.00 . A A . 11 LEU HA 1 1
12 31894 1 1 11 LEU HB2 H 65.154 3.452 3.296 1.00 . A A . 11 LEU HB2 1 1
12 31895 1 1 11 LEU HB3 H 66.158 2.730 4.552 1.00 . A A . 11 LEU HB3 1 1
12 31896 1 1 11 LEU HD11 H 66.228 2.188 1.541 1.00 . A A . 11 LEU HD11 1 1
12 31897 1 1 11 LEU HD12 H 66.303 0.426 1.584 1.00 . A A . 11 LEU HD12 1 1
12 31898 1 1 11 LEU HD13 H 67.312 1.380 2.672 1.00 . A A . 11 LEU HD13 1 1
12 31899 1 1 11 LEU HD21 H 64.535 -0.156 4.651 1.00 . A A . 11 LEU HD21 1 1
12 31900 1 1 11 LEU HD22 H 66.164 0.431 4.978 1.00 . A A . 11 LEU HD22 1 1
12 31901 1 1 11 LEU HD23 H 65.882 -0.712 3.665 1.00 . A A . 11 LEU HD23 1 1
12 31902 1 1 11 LEU HG H 64.285 1.175 2.737 1.00 . A A . 11 LEU HG 1 1
12 31903 1 1 11 LEU N N 62.770 2.581 4.210 1.00 . A A . 11 LEU N 1 1
12 31904 1 1 11 LEU O O 64.535 4.018 6.890 1.00 . A A . 11 LEU O 1 1
12 31905 1 1 12 ILE C C 62.819 6.195 7.245 1.00 . A A . 12 ILE C 1 1
12 31906 1 1 12 ILE CA C 63.646 6.347 5.964 1.00 . A A . 12 ILE CA 1 1
12 31907 1 1 12 ILE CB C 63.042 7.469 5.115 1.00 . A A . 12 ILE CB 1 1
12 31908 1 1 12 ILE CD1 C 63.196 8.655 2.921 1.00 . A A . 12 ILE CD1 1 1
12 31909 1 1 12 ILE CG1 C 63.923 7.719 3.888 1.00 . A A . 12 ILE CG1 1 1
12 31910 1 1 12 ILE CG2 C 62.960 8.749 5.949 1.00 . A A . 12 ILE CG2 1 1
12 31911 1 1 12 ILE H H 63.258 5.037 4.292 1.00 . A A . 12 ILE H 1 1
12 31912 1 1 12 ILE HA H 64.661 6.595 6.216 1.00 . A A . 12 ILE HA 1 1
12 31913 1 1 12 ILE HB H 62.048 7.184 4.796 1.00 . A A . 12 ILE HB 1 1
12 31914 1 1 12 ILE HD11 H 63.000 9.597 3.412 1.00 . A A . 12 ILE HD11 1 1
12 31915 1 1 12 ILE HD12 H 62.261 8.206 2.617 1.00 . A A . 12 ILE HD12 1 1
12 31916 1 1 12 ILE HD13 H 63.813 8.826 2.050 1.00 . A A . 12 ILE HD13 1 1
12 31917 1 1 12 ILE HG12 H 64.854 8.170 4.197 1.00 . A A . 12 ILE HG12 1 1
12 31918 1 1 12 ILE HG13 H 64.123 6.781 3.392 1.00 . A A . 12 ILE HG13 1 1
12 31919 1 1 12 ILE HG21 H 62.736 9.586 5.306 1.00 . A A . 12 ILE HG21 1 1
12 31920 1 1 12 ILE HG22 H 63.907 8.915 6.440 1.00 . A A . 12 ILE HG22 1 1
12 31921 1 1 12 ILE HG23 H 62.183 8.648 6.690 1.00 . A A . 12 ILE HG23 1 1
12 31922 1 1 12 ILE N N 63.621 5.067 5.203 1.00 . A A . 12 ILE N 1 1
12 31923 1 1 12 ILE O O 63.186 6.674 8.300 1.00 . A A . 12 ILE O 1 1
12 31924 1 1 13 ASN C C 61.515 4.567 9.439 1.00 . A A . 13 ASN C 1 1
12 31925 1 1 13 ASN CA C 60.810 5.369 8.338 1.00 . A A . 13 ASN CA 1 1
12 31926 1 1 13 ASN CB C 59.544 4.629 7.910 1.00 . A A . 13 ASN CB 1 1
12 31927 1 1 13 ASN CG C 58.721 5.530 6.988 1.00 . A A . 13 ASN CG 1 1
12 31928 1 1 13 ASN H H 61.415 5.184 6.282 1.00 . A A . 13 ASN H 1 1
12 31929 1 1 13 ASN HA H 60.537 6.339 8.726 1.00 . A A . 13 ASN HA 1 1
12 31930 1 1 13 ASN HB2 H 59.814 3.723 7.387 1.00 . A A . 13 ASN HB2 1 1
12 31931 1 1 13 ASN HB3 H 58.959 4.381 8.783 1.00 . A A . 13 ASN HB3 1 1
12 31932 1 1 13 ASN HD21 H 58.623 7.018 8.298 1.00 . A A . 13 ASN HD21 1 1
12 31933 1 1 13 ASN HD22 H 57.840 7.301 6.818 1.00 . A A . 13 ASN HD22 1 1
12 31934 1 1 13 ASN N N 61.693 5.547 7.149 1.00 . A A . 13 ASN N 1 1
12 31935 1 1 13 ASN ND2 N 58.365 6.714 7.403 1.00 . A A . 13 ASN ND2 1 1
12 31936 1 1 13 ASN O O 61.362 4.838 10.609 1.00 . A A . 13 ASN O 1 1
12 31937 1 1 13 ASN OD1 O 58.404 5.154 5.878 1.00 . A A . 13 ASN OD1 1 1
12 31938 1 1 14 VAL C C 64.049 3.506 10.829 1.00 . A A . 14 VAL C 1 1
12 31939 1 1 14 VAL CA C 62.912 2.732 10.138 1.00 . A A . 14 VAL CA 1 1
12 31940 1 1 14 VAL CB C 63.461 1.463 9.515 1.00 . A A . 14 VAL CB 1 1
12 31941 1 1 14 VAL CG1 C 64.020 0.567 10.620 1.00 . A A . 14 VAL CG1 1 1
12 31942 1 1 14 VAL CG2 C 62.339 0.725 8.775 1.00 . A A . 14 VAL CG2 1 1
12 31943 1 1 14 VAL H H 62.342 3.318 8.142 1.00 . A A . 14 VAL H 1 1
12 31944 1 1 14 VAL HA H 62.176 2.463 10.881 1.00 . A A . 14 VAL HA 1 1
12 31945 1 1 14 VAL HB H 64.242 1.725 8.821 1.00 . A A . 14 VAL HB 1 1
12 31946 1 1 14 VAL HG11 H 64.232 -0.408 10.214 1.00 . A A . 14 VAL HG11 1 1
12 31947 1 1 14 VAL HG12 H 63.290 0.475 11.410 1.00 . A A . 14 VAL HG12 1 1
12 31948 1 1 14 VAL HG13 H 64.926 1.002 11.015 1.00 . A A . 14 VAL HG13 1 1
12 31949 1 1 14 VAL HG21 H 62.140 1.221 7.836 1.00 . A A . 14 VAL HG21 1 1
12 31950 1 1 14 VAL HG22 H 61.443 0.727 9.379 1.00 . A A . 14 VAL HG22 1 1
12 31951 1 1 14 VAL HG23 H 62.642 -0.295 8.585 1.00 . A A . 14 VAL HG23 1 1
12 31952 1 1 14 VAL N N 62.249 3.556 9.088 1.00 . A A . 14 VAL N 1 1
12 31953 1 1 14 VAL O O 64.222 3.407 12.029 1.00 . A A . 14 VAL O 1 1
12 31954 1 1 15 PHE C C 65.331 5.838 11.906 1.00 . A A . 15 PHE C 1 1
12 31955 1 1 15 PHE CA C 65.944 5.019 10.777 1.00 . A A . 15 PHE CA 1 1
12 31956 1 1 15 PHE CB C 66.629 5.998 9.806 1.00 . A A . 15 PHE CB 1 1
12 31957 1 1 15 PHE CD1 C 67.623 4.022 8.522 1.00 . A A . 15 PHE CD1 1 1
12 31958 1 1 15 PHE CD2 C 67.013 6.037 7.319 1.00 . A A . 15 PHE CD2 1 1
12 31959 1 1 15 PHE CE1 C 68.055 3.446 7.320 1.00 . A A . 15 PHE CE1 1 1
12 31960 1 1 15 PHE CE2 C 67.444 5.456 6.121 1.00 . A A . 15 PHE CE2 1 1
12 31961 1 1 15 PHE CG C 67.096 5.325 8.523 1.00 . A A . 15 PHE CG 1 1
12 31962 1 1 15 PHE CZ C 67.963 4.160 6.123 1.00 . A A . 15 PHE CZ 1 1
12 31963 1 1 15 PHE H H 64.696 4.348 9.138 1.00 . A A . 15 PHE H 1 1
12 31964 1 1 15 PHE HA H 66.664 4.331 11.190 1.00 . A A . 15 PHE HA 1 1
12 31965 1 1 15 PHE HB2 H 65.929 6.781 9.553 1.00 . A A . 15 PHE HB2 1 1
12 31966 1 1 15 PHE HB3 H 67.481 6.441 10.302 1.00 . A A . 15 PHE HB3 1 1
12 31967 1 1 15 PHE HD1 H 67.698 3.460 9.436 1.00 . A A . 15 PHE HD1 1 1
12 31968 1 1 15 PHE HD2 H 66.619 7.043 7.317 1.00 . A A . 15 PHE HD2 1 1
12 31969 1 1 15 PHE HE1 H 68.463 2.451 7.319 1.00 . A A . 15 PHE HE1 1 1
12 31970 1 1 15 PHE HE2 H 67.373 6.008 5.195 1.00 . A A . 15 PHE HE2 1 1
12 31971 1 1 15 PHE HZ H 68.297 3.710 5.199 1.00 . A A . 15 PHE HZ 1 1
12 31972 1 1 15 PHE N N 64.833 4.270 10.105 1.00 . A A . 15 PHE N 1 1
12 31973 1 1 15 PHE O O 65.897 5.997 12.968 1.00 . A A . 15 PHE O 1 1
12 31974 1 1 16 HIS C C 63.209 6.348 13.943 1.00 . A A . 16 HIS C 1 1
12 31975 1 1 16 HIS CA C 63.462 7.170 12.675 1.00 . A A . 16 HIS CA 1 1
12 31976 1 1 16 HIS CB C 62.127 7.598 12.079 1.00 . A A . 16 HIS CB 1 1
12 31977 1 1 16 HIS CD2 C 60.177 8.221 13.722 1.00 . A A . 16 HIS CD2 1 1
12 31978 1 1 16 HIS CE1 C 60.908 10.159 14.365 1.00 . A A . 16 HIS CE1 1 1
12 31979 1 1 16 HIS CG C 61.366 8.436 13.068 1.00 . A A . 16 HIS CG 1 1
12 31980 1 1 16 HIS H H 63.748 6.195 10.791 1.00 . A A . 16 HIS H 1 1
12 31981 1 1 16 HIS HA H 64.047 8.045 12.915 1.00 . A A . 16 HIS HA 1 1
12 31982 1 1 16 HIS HB2 H 62.304 8.165 11.177 1.00 . A A . 16 HIS HB2 1 1
12 31983 1 1 16 HIS HB3 H 61.555 6.719 11.839 1.00 . A A . 16 HIS HB3 1 1
12 31984 1 1 16 HIS HD1 H 62.641 10.122 13.212 1.00 . A A . 16 HIS HD1 1 1
12 31985 1 1 16 HIS HD2 H 59.559 7.341 13.623 1.00 . A A . 16 HIS HD2 1 1
12 31986 1 1 16 HIS HE1 H 60.991 11.116 14.861 1.00 . A A . 16 HIS HE1 1 1
12 31987 1 1 16 HIS HE2 H 59.114 9.429 15.118 1.00 . A A . 16 HIS HE2 1 1
12 31988 1 1 16 HIS N N 64.168 6.350 11.662 1.00 . A A . 16 HIS N 1 1
12 31989 1 1 16 HIS ND1 N 61.816 9.677 13.494 1.00 . A A . 16 HIS ND1 1 1
12 31990 1 1 16 HIS NE2 N 59.894 9.311 14.537 1.00 . A A . 16 HIS NE2 1 1
12 31991 1 1 16 HIS O O 63.304 6.853 15.043 1.00 . A A . 16 HIS O 1 1
12 31992 1 1 17 ALA C C 63.791 4.224 15.951 1.00 . A A . 17 ALA C 1 1
12 31993 1 1 17 ALA CA C 62.568 4.280 15.019 1.00 . A A . 17 ALA CA 1 1
12 31994 1 1 17 ALA CB C 62.188 2.861 14.588 1.00 . A A . 17 ALA CB 1 1
12 31995 1 1 17 ALA H H 62.760 4.711 12.912 1.00 . A A . 17 ALA H 1 1
12 31996 1 1 17 ALA HA H 61.738 4.720 15.552 1.00 . A A . 17 ALA HA 1 1
12 31997 1 1 17 ALA HB1 H 62.881 2.514 13.836 1.00 . A A . 17 ALA HB1 1 1
12 31998 1 1 17 ALA HB2 H 61.187 2.865 14.180 1.00 . A A . 17 ALA HB2 1 1
12 31999 1 1 17 ALA HB3 H 62.224 2.202 15.443 1.00 . A A . 17 ALA HB3 1 1
12 32000 1 1 17 ALA N N 62.856 5.101 13.806 1.00 . A A . 17 ALA N 1 1
12 32001 1 1 17 ALA O O 63.686 4.519 17.125 1.00 . A A . 17 ALA O 1 1
12 32002 1 1 18 HIS C C 66.668 5.178 16.684 1.00 . A A . 18 HIS C 1 1
12 32003 1 1 18 HIS CA C 66.139 3.770 16.370 1.00 . A A . 18 HIS CA 1 1
12 32004 1 1 18 HIS CB C 67.263 2.964 15.706 1.00 . A A . 18 HIS CB 1 1
12 32005 1 1 18 HIS CD2 C 66.489 0.724 14.569 1.00 . A A . 18 HIS CD2 1 1
12 32006 1 1 18 HIS CE1 C 66.499 -0.543 16.330 1.00 . A A . 18 HIS CE1 1 1
12 32007 1 1 18 HIS CG C 66.874 1.513 15.625 1.00 . A A . 18 HIS CG 1 1
12 32008 1 1 18 HIS H H 65.022 3.591 14.517 1.00 . A A . 18 HIS H 1 1
12 32009 1 1 18 HIS HA H 65.854 3.286 17.292 1.00 . A A . 18 HIS HA 1 1
12 32010 1 1 18 HIS HB2 H 67.440 3.345 14.712 1.00 . A A . 18 HIS HB2 1 1
12 32011 1 1 18 HIS HB3 H 68.171 3.059 16.293 1.00 . A A . 18 HIS HB3 1 1
12 32012 1 1 18 HIS HD1 H 67.102 0.945 17.655 1.00 . A A . 18 HIS HD1 1 1
12 32013 1 1 18 HIS HD2 H 66.387 1.057 13.546 1.00 . A A . 18 HIS HD2 1 1
12 32014 1 1 18 HIS HE1 H 66.408 -1.398 16.983 1.00 . A A . 18 HIS HE1 1 1
12 32015 1 1 18 HIS HE2 H 65.976 -1.342 14.483 1.00 . A A . 18 HIS HE2 1 1
12 32016 1 1 18 HIS N N 64.944 3.840 15.462 1.00 . A A . 18 HIS N 1 1
12 32017 1 1 18 HIS ND1 N 66.874 0.684 16.738 1.00 . A A . 18 HIS ND1 1 1
12 32018 1 1 18 HIS NE2 N 66.255 -0.569 15.019 1.00 . A A . 18 HIS NE2 1 1
12 32019 1 1 18 HIS O O 67.065 5.466 17.795 1.00 . A A . 18 HIS O 1 1
12 32020 1 1 19 SER C C 66.132 8.386 16.385 1.00 . A A . 19 SER C 1 1
12 32021 1 1 19 SER CA C 67.240 7.429 15.937 1.00 . A A . 19 SER CA 1 1
12 32022 1 1 19 SER CB C 67.843 7.955 14.635 1.00 . A A . 19 SER CB 1 1
12 32023 1 1 19 SER H H 66.397 5.787 14.813 1.00 . A A . 19 SER H 1 1
12 32024 1 1 19 SER HA H 68.009 7.395 16.694 1.00 . A A . 19 SER HA 1 1
12 32025 1 1 19 SER HB2 H 67.088 7.969 13.867 1.00 . A A . 19 SER HB2 1 1
12 32026 1 1 19 SER HB3 H 68.212 8.960 14.791 1.00 . A A . 19 SER HB3 1 1
12 32027 1 1 19 SER HG H 69.363 7.529 13.496 1.00 . A A . 19 SER HG 1 1
12 32028 1 1 19 SER N N 66.702 6.048 15.707 1.00 . A A . 19 SER N 1 1
12 32029 1 1 19 SER O O 66.375 9.553 16.617 1.00 . A A . 19 SER O 1 1
12 32030 1 1 19 SER OG O 68.906 7.103 14.227 1.00 . A A . 19 SER OG 1 1
12 32031 1 1 20 GLY C C 64.016 9.358 18.324 1.00 . A A . 20 GLY C 1 1
12 32032 1 1 20 GLY CA C 63.812 8.837 16.893 1.00 . A A . 20 GLY CA 1 1
12 32033 1 1 20 GLY H H 64.733 6.984 16.280 1.00 . A A . 20 GLY H 1 1
12 32034 1 1 20 GLY HA2 H 63.787 9.679 16.211 1.00 . A A . 20 GLY HA2 1 1
12 32035 1 1 20 GLY HA3 H 62.874 8.306 16.840 1.00 . A A . 20 GLY HA3 1 1
12 32036 1 1 20 GLY N N 64.920 7.924 16.487 1.00 . A A . 20 GLY N 1 1
12 32037 1 1 20 GLY O O 63.099 9.868 18.935 1.00 . A A . 20 GLY O 1 1
12 32038 1 1 21 LYS C C 65.381 11.296 20.212 1.00 . A A . 21 LYS C 1 1
12 32039 1 1 21 LYS CA C 65.429 9.774 20.243 1.00 . A A . 21 LYS CA 1 1
12 32040 1 1 21 LYS CB C 66.784 9.301 20.766 1.00 . A A . 21 LYS CB 1 1
12 32041 1 1 21 LYS CD C 68.144 7.269 21.312 1.00 . A A . 21 LYS CD 1 1
12 32042 1 1 21 LYS CE C 68.783 8.069 22.455 1.00 . A A . 21 LYS CE 1 1
12 32043 1 1 21 LYS CG C 66.732 7.795 21.028 1.00 . A A . 21 LYS CG 1 1
12 32044 1 1 21 LYS H H 65.939 8.855 18.361 1.00 . A A . 21 LYS H 1 1
12 32045 1 1 21 LYS HA H 64.646 9.417 20.880 1.00 . A A . 21 LYS HA 1 1
12 32046 1 1 21 LYS HB2 H 67.548 9.514 20.032 1.00 . A A . 21 LYS HB2 1 1
12 32047 1 1 21 LYS HB3 H 67.013 9.818 21.685 1.00 . A A . 21 LYS HB3 1 1
12 32048 1 1 21 LYS HD2 H 68.086 6.227 21.591 1.00 . A A . 21 LYS HD2 1 1
12 32049 1 1 21 LYS HD3 H 68.749 7.370 20.423 1.00 . A A . 21 LYS HD3 1 1
12 32050 1 1 21 LYS HE2 H 68.027 8.336 23.181 1.00 . A A . 21 LYS HE2 1 1
12 32051 1 1 21 LYS HE3 H 69.542 7.470 22.934 1.00 . A A . 21 LYS HE3 1 1
12 32052 1 1 21 LYS HG2 H 66.098 7.600 21.881 1.00 . A A . 21 LYS HG2 1 1
12 32053 1 1 21 LYS HG3 H 66.331 7.292 20.160 1.00 . A A . 21 LYS HG3 1 1
12 32054 1 1 21 LYS HZ1 H 69.004 10.138 22.392 1.00 . A A . 21 LYS HZ1 1 1
12 32055 1 1 21 LYS HZ2 H 69.209 9.373 20.889 1.00 . A A . 21 LYS HZ2 1 1
12 32056 1 1 21 LYS HZ3 H 70.430 9.280 22.067 1.00 . A A . 21 LYS HZ3 1 1
12 32057 1 1 21 LYS N N 65.201 9.256 18.862 1.00 . A A . 21 LYS N 1 1
12 32058 1 1 21 LYS NZ N 69.403 9.310 21.910 1.00 . A A . 21 LYS NZ 1 1
12 32059 1 1 21 LYS O O 65.574 11.967 21.205 1.00 . A A . 21 LYS O 1 1
12 32060 1 1 22 GLU C C 66.399 13.961 19.102 1.00 . A A . 22 GLU C 1 1
12 32061 1 1 22 GLU CA C 65.040 13.299 18.846 1.00 . A A . 22 GLU CA 1 1
12 32062 1 1 22 GLU CB C 63.990 13.911 19.784 1.00 . A A . 22 GLU CB 1 1
12 32063 1 1 22 GLU CD C 62.132 13.312 18.222 1.00 . A A . 22 GLU CD 1 1
12 32064 1 1 22 GLU CG C 62.669 13.153 19.645 1.00 . A A . 22 GLU CG 1 1
12 32065 1 1 22 GLU H H 64.980 11.213 18.304 1.00 . A A . 22 GLU H 1 1
12 32066 1 1 22 GLU HA H 64.748 13.488 17.823 1.00 . A A . 22 GLU HA 1 1
12 32067 1 1 22 GLU HB2 H 64.334 13.857 20.804 1.00 . A A . 22 GLU HB2 1 1
12 32068 1 1 22 GLU HB3 H 63.835 14.945 19.515 1.00 . A A . 22 GLU HB3 1 1
12 32069 1 1 22 GLU HG2 H 62.830 12.107 19.856 1.00 . A A . 22 GLU HG2 1 1
12 32070 1 1 22 GLU HG3 H 61.951 13.555 20.345 1.00 . A A . 22 GLU HG3 1 1
12 32071 1 1 22 GLU N N 65.125 11.817 19.056 1.00 . A A . 22 GLU N 1 1
12 32072 1 1 22 GLU O O 66.697 15.005 18.556 1.00 . A A . 22 GLU O 1 1
12 32073 1 1 22 GLU OE1 O 61.891 14.439 17.822 1.00 . A A . 22 GLU OE1 1 1
12 32074 1 1 22 GLU OE2 O 61.969 12.303 17.555 1.00 . A A . 22 GLU OE2 1 1
12 32075 1 1 23 GLY C C 69.515 13.599 19.050 1.00 . A A . 23 GLY C 1 1
12 32076 1 1 23 GLY CA C 68.568 13.975 20.184 1.00 . A A . 23 GLY CA 1 1
12 32077 1 1 23 GLY H H 66.984 12.526 20.344 1.00 . A A . 23 GLY H 1 1
12 32078 1 1 23 GLY HA2 H 68.474 15.053 20.235 1.00 . A A . 23 GLY HA2 1 1
12 32079 1 1 23 GLY HA3 H 68.958 13.600 21.116 1.00 . A A . 23 GLY HA3 1 1
12 32080 1 1 23 GLY N N 67.231 13.370 19.917 1.00 . A A . 23 GLY N 1 1
12 32081 1 1 23 GLY O O 69.868 14.417 18.224 1.00 . A A . 23 GLY O 1 1
12 32082 1 1 24 ASP C C 69.950 11.480 16.720 1.00 . A A . 24 ASP C 1 1
12 32083 1 1 24 ASP CA C 70.822 11.920 17.895 1.00 . A A . 24 ASP CA 1 1
12 32084 1 1 24 ASP CB C 71.693 10.753 18.376 1.00 . A A . 24 ASP CB 1 1
12 32085 1 1 24 ASP CG C 70.814 9.542 18.694 1.00 . A A . 24 ASP CG 1 1
12 32086 1 1 24 ASP H H 69.605 11.711 19.658 1.00 . A A . 24 ASP H 1 1
12 32087 1 1 24 ASP HA H 71.454 12.743 17.587 1.00 . A A . 24 ASP HA 1 1
12 32088 1 1 24 ASP HB2 H 72.402 10.491 17.606 1.00 . A A . 24 ASP HB2 1 1
12 32089 1 1 24 ASP HB3 H 72.225 11.050 19.269 1.00 . A A . 24 ASP HB3 1 1
12 32090 1 1 24 ASP N N 69.916 12.358 18.991 1.00 . A A . 24 ASP N 1 1
12 32091 1 1 24 ASP O O 69.826 10.311 16.415 1.00 . A A . 24 ASP O 1 1
12 32092 1 1 24 ASP OD1 O 69.642 9.740 18.970 1.00 . A A . 24 ASP OD1 1 1
12 32093 1 1 24 ASP OD2 O 71.329 8.435 18.659 1.00 . A A . 24 ASP OD2 1 1
12 32094 1 1 25 LYS C C 69.261 11.374 13.847 1.00 . A A . 25 LYS C 1 1
12 32095 1 1 25 LYS CA C 68.445 12.090 14.922 1.00 . A A . 25 LYS CA 1 1
12 32096 1 1 25 LYS CB C 67.832 13.376 14.366 1.00 . A A . 25 LYS CB 1 1
12 32097 1 1 25 LYS CD C 65.930 14.213 12.965 1.00 . A A . 25 LYS CD 1 1
12 32098 1 1 25 LYS CE C 66.722 15.518 12.821 1.00 . A A . 25 LYS CE 1 1
12 32099 1 1 25 LYS CG C 66.891 13.043 13.202 1.00 . A A . 25 LYS CG 1 1
12 32100 1 1 25 LYS H H 69.441 13.358 16.342 1.00 . A A . 25 LYS H 1 1
12 32101 1 1 25 LYS HA H 67.654 11.436 15.263 1.00 . A A . 25 LYS HA 1 1
12 32102 1 1 25 LYS HB2 H 67.280 13.876 15.150 1.00 . A A . 25 LYS HB2 1 1
12 32103 1 1 25 LYS HB3 H 68.620 14.025 14.015 1.00 . A A . 25 LYS HB3 1 1
12 32104 1 1 25 LYS HD2 H 65.363 14.035 12.062 1.00 . A A . 25 LYS HD2 1 1
12 32105 1 1 25 LYS HD3 H 65.254 14.298 13.802 1.00 . A A . 25 LYS HD3 1 1
12 32106 1 1 25 LYS HE2 H 66.079 16.285 12.414 1.00 . A A . 25 LYS HE2 1 1
12 32107 1 1 25 LYS HE3 H 67.080 15.829 13.792 1.00 . A A . 25 LYS HE3 1 1
12 32108 1 1 25 LYS HG2 H 67.472 12.865 12.308 1.00 . A A . 25 LYS HG2 1 1
12 32109 1 1 25 LYS HG3 H 66.318 12.156 13.444 1.00 . A A . 25 LYS HG3 1 1
12 32110 1 1 25 LYS HZ1 H 68.644 14.824 12.419 1.00 . A A . 25 LYS HZ1 1 1
12 32111 1 1 25 LYS HZ2 H 68.222 16.229 11.566 1.00 . A A . 25 LYS HZ2 1 1
12 32112 1 1 25 LYS HZ3 H 67.585 14.725 11.099 1.00 . A A . 25 LYS HZ3 1 1
12 32113 1 1 25 LYS N N 69.332 12.424 16.068 1.00 . A A . 25 LYS N 1 1
12 32114 1 1 25 LYS NZ N 67.881 15.307 11.908 1.00 . A A . 25 LYS NZ 1 1
12 32115 1 1 25 LYS O O 68.749 10.544 13.122 1.00 . A A . 25 LYS O 1 1
12 32116 1 1 26 TYR C C 71.231 9.471 12.950 1.00 . A A . 26 TYR C 1 1
12 32117 1 1 26 TYR CA C 71.376 10.978 12.732 1.00 . A A . 26 TYR CA 1 1
12 32118 1 1 26 TYR CB C 72.841 11.375 12.921 1.00 . A A . 26 TYR CB 1 1
12 32119 1 1 26 TYR CD1 C 73.223 13.427 11.507 1.00 . A A . 26 TYR CD1 1 1
12 32120 1 1 26 TYR CD2 C 72.889 13.698 13.894 1.00 . A A . 26 TYR CD2 1 1
12 32121 1 1 26 TYR CE1 C 73.364 14.814 11.371 1.00 . A A . 26 TYR CE1 1 1
12 32122 1 1 26 TYR CE2 C 73.027 15.083 13.757 1.00 . A A . 26 TYR CE2 1 1
12 32123 1 1 26 TYR CG C 72.986 12.870 12.768 1.00 . A A . 26 TYR CG 1 1
12 32124 1 1 26 TYR CZ C 73.266 15.642 12.496 1.00 . A A . 26 TYR CZ 1 1
12 32125 1 1 26 TYR H H 70.928 12.332 14.350 1.00 . A A . 26 TYR H 1 1
12 32126 1 1 26 TYR HA H 71.047 11.239 11.737 1.00 . A A . 26 TYR HA 1 1
12 32127 1 1 26 TYR HB2 H 73.169 11.081 13.907 1.00 . A A . 26 TYR HB2 1 1
12 32128 1 1 26 TYR HB3 H 73.447 10.879 12.178 1.00 . A A . 26 TYR HB3 1 1
12 32129 1 1 26 TYR HD1 H 73.298 12.788 10.639 1.00 . A A . 26 TYR HD1 1 1
12 32130 1 1 26 TYR HD2 H 72.705 13.267 14.867 1.00 . A A . 26 TYR HD2 1 1
12 32131 1 1 26 TYR HE1 H 73.546 15.245 10.397 1.00 . A A . 26 TYR HE1 1 1
12 32132 1 1 26 TYR HE2 H 72.953 15.722 14.625 1.00 . A A . 26 TYR HE2 1 1
12 32133 1 1 26 TYR HH H 72.993 17.271 11.537 1.00 . A A . 26 TYR HH 1 1
12 32134 1 1 26 TYR N N 70.530 11.671 13.747 1.00 . A A . 26 TYR N 1 1
12 32135 1 1 26 TYR O O 70.420 9.033 13.743 1.00 . A A . 26 TYR O 1 1
12 32136 1 1 26 TYR OH O 73.406 17.009 12.363 1.00 . A A . 26 TYR OH 1 1
12 32137 1 1 27 LYS C C 72.292 6.859 13.918 1.00 . A A . 27 LYS C 1 1
12 32138 1 1 27 LYS CA C 71.840 7.196 12.500 1.00 . A A . 27 LYS CA 1 1
12 32139 1 1 27 LYS CB C 72.650 6.383 11.466 1.00 . A A . 27 LYS CB 1 1
12 32140 1 1 27 LYS CD C 71.469 4.259 12.207 1.00 . A A . 27 LYS CD 1 1
12 32141 1 1 27 LYS CE C 70.548 4.356 10.981 1.00 . A A . 27 LYS CE 1 1
12 32142 1 1 27 LYS CG C 72.830 4.909 11.910 1.00 . A A . 27 LYS CG 1 1
12 32143 1 1 27 LYS H H 72.655 9.001 11.638 1.00 . A A . 27 LYS H 1 1
12 32144 1 1 27 LYS HA H 70.800 6.955 12.400 1.00 . A A . 27 LYS HA 1 1
12 32145 1 1 27 LYS HB2 H 72.130 6.402 10.520 1.00 . A A . 27 LYS HB2 1 1
12 32146 1 1 27 LYS HB3 H 73.613 6.829 11.341 1.00 . A A . 27 LYS HB3 1 1
12 32147 1 1 27 LYS HD2 H 71.621 3.219 12.454 1.00 . A A . 27 LYS HD2 1 1
12 32148 1 1 27 LYS HD3 H 71.006 4.757 13.044 1.00 . A A . 27 LYS HD3 1 1
12 32149 1 1 27 LYS HE2 H 70.044 5.310 10.977 1.00 . A A . 27 LYS HE2 1 1
12 32150 1 1 27 LYS HE3 H 71.129 4.256 10.079 1.00 . A A . 27 LYS HE3 1 1
12 32151 1 1 27 LYS HG2 H 73.320 4.363 11.128 1.00 . A A . 27 LYS HG2 1 1
12 32152 1 1 27 LYS HG3 H 73.450 4.855 12.786 1.00 . A A . 27 LYS HG3 1 1
12 32153 1 1 27 LYS HZ1 H 69.520 2.760 10.127 1.00 . A A . 27 LYS HZ1 1 1
12 32154 1 1 27 LYS HZ2 H 68.597 3.672 11.225 1.00 . A A . 27 LYS HZ2 1 1
12 32155 1 1 27 LYS HZ3 H 69.786 2.599 11.795 1.00 . A A . 27 LYS HZ3 1 1
12 32156 1 1 27 LYS N N 71.995 8.658 12.276 1.00 . A A . 27 LYS N 1 1
12 32157 1 1 27 LYS NZ N 69.537 3.265 11.037 1.00 . A A . 27 LYS NZ 1 1
12 32158 1 1 27 LYS O O 71.482 6.687 14.795 1.00 . A A . 27 LYS O 1 1
12 32159 1 1 28 LEU C C 75.599 6.426 15.516 1.00 . A A . 28 LEU C 1 1
12 32160 1 1 28 LEU CA C 74.056 6.366 15.519 1.00 . A A . 28 LEU CA 1 1
12 32161 1 1 28 LEU CB C 73.592 4.902 15.818 1.00 . A A . 28 LEU CB 1 1
12 32162 1 1 28 LEU CD1 C 73.397 5.456 18.336 1.00 . A A . 28 LEU CD1 1 1
12 32163 1 1 28 LEU CD2 C 71.326 5.170 16.973 1.00 . A A . 28 LEU CD2 1 1
12 32164 1 1 28 LEU CG C 72.782 4.716 17.138 1.00 . A A . 28 LEU CG 1 1
12 32165 1 1 28 LEU H H 74.207 6.867 13.405 1.00 . A A . 28 LEU H 1 1
12 32166 1 1 28 LEU HA H 73.657 7.048 16.246 1.00 . A A . 28 LEU HA 1 1
12 32167 1 1 28 LEU HB2 H 72.973 4.573 15.004 1.00 . A A . 28 LEU HB2 1 1
12 32168 1 1 28 LEU HB3 H 74.460 4.251 15.856 1.00 . A A . 28 LEU HB3 1 1
12 32169 1 1 28 LEU HD11 H 74.462 5.384 18.300 1.00 . A A . 28 LEU HD11 1 1
12 32170 1 1 28 LEU HD12 H 73.047 4.998 19.248 1.00 . A A . 28 LEU HD12 1 1
12 32171 1 1 28 LEU HD13 H 73.097 6.494 18.330 1.00 . A A . 28 LEU HD13 1 1
12 32172 1 1 28 LEU HD21 H 70.937 4.827 16.027 1.00 . A A . 28 LEU HD21 1 1
12 32173 1 1 28 LEU HD22 H 71.273 6.245 17.026 1.00 . A A . 28 LEU HD22 1 1
12 32174 1 1 28 LEU HD23 H 70.733 4.748 17.772 1.00 . A A . 28 LEU HD23 1 1
12 32175 1 1 28 LEU HG H 72.782 3.655 17.363 1.00 . A A . 28 LEU HG 1 1
12 32176 1 1 28 LEU N N 73.569 6.739 14.142 1.00 . A A . 28 LEU N 1 1
12 32177 1 1 28 LEU O O 76.216 6.646 14.498 1.00 . A A . 28 LEU O 1 1
12 32178 1 1 29 SER C C 78.155 4.922 15.882 1.00 . A A . 29 SER C 1 1
12 32179 1 1 29 SER CA C 77.710 6.165 16.654 1.00 . A A . 29 SER CA 1 1
12 32180 1 1 29 SER CB C 78.189 6.085 18.103 1.00 . A A . 29 SER CB 1 1
12 32181 1 1 29 SER H H 75.734 5.973 17.434 1.00 . A A . 29 SER H 1 1
12 32182 1 1 29 SER HA H 78.097 7.052 16.187 1.00 . A A . 29 SER HA 1 1
12 32183 1 1 29 SER HB2 H 77.868 6.965 18.634 1.00 . A A . 29 SER HB2 1 1
12 32184 1 1 29 SER HB3 H 77.765 5.208 18.573 1.00 . A A . 29 SER HB3 1 1
12 32185 1 1 29 SER HG H 79.861 5.401 18.821 1.00 . A A . 29 SER HG 1 1
12 32186 1 1 29 SER N N 76.227 6.181 16.630 1.00 . A A . 29 SER N 1 1
12 32187 1 1 29 SER O O 77.448 3.935 15.846 1.00 . A A . 29 SER O 1 1
12 32188 1 1 29 SER OG O 79.608 6.018 18.130 1.00 . A A . 29 SER OG 1 1
12 32189 1 1 30 LYS C C 79.665 2.494 15.378 1.00 . A A . 30 LYS C 1 1
12 32190 1 1 30 LYS CA C 79.687 3.730 14.456 1.00 . A A . 30 LYS CA 1 1
12 32191 1 1 30 LYS CB C 81.104 3.903 13.852 1.00 . A A . 30 LYS CB 1 1
12 32192 1 1 30 LYS CD C 82.303 5.514 12.301 1.00 . A A . 30 LYS CD 1 1
12 32193 1 1 30 LYS CE C 83.515 4.576 12.440 1.00 . A A . 30 LYS CE 1 1
12 32194 1 1 30 LYS CG C 81.368 5.387 13.519 1.00 . A A . 30 LYS CG 1 1
12 32195 1 1 30 LYS H H 79.849 5.753 15.237 1.00 . A A . 30 LYS H 1 1
12 32196 1 1 30 LYS HA H 78.978 3.580 13.647 1.00 . A A . 30 LYS HA 1 1
12 32197 1 1 30 LYS HB2 H 81.847 3.550 14.554 1.00 . A A . 30 LYS HB2 1 1
12 32198 1 1 30 LYS HB3 H 81.175 3.315 12.948 1.00 . A A . 30 LYS HB3 1 1
12 32199 1 1 30 LYS HD2 H 81.757 5.261 11.405 1.00 . A A . 30 LYS HD2 1 1
12 32200 1 1 30 LYS HD3 H 82.652 6.534 12.228 1.00 . A A . 30 LYS HD3 1 1
12 32201 1 1 30 LYS HE2 H 83.779 4.468 13.482 1.00 . A A . 30 LYS HE2 1 1
12 32202 1 1 30 LYS HE3 H 83.277 3.605 12.025 1.00 . A A . 30 LYS HE3 1 1
12 32203 1 1 30 LYS HG2 H 80.434 5.884 13.298 1.00 . A A . 30 LYS HG2 1 1
12 32204 1 1 30 LYS HG3 H 81.832 5.867 14.370 1.00 . A A . 30 LYS HG3 1 1
12 32205 1 1 30 LYS HZ1 H 84.575 4.936 10.685 1.00 . A A . 30 LYS HZ1 1 1
12 32206 1 1 30 LYS HZ2 H 85.554 4.750 12.060 1.00 . A A . 30 LYS HZ2 1 1
12 32207 1 1 30 LYS HZ3 H 84.681 6.188 11.824 1.00 . A A . 30 LYS HZ3 1 1
12 32208 1 1 30 LYS N N 79.289 4.946 15.236 1.00 . A A . 30 LYS N 1 1
12 32209 1 1 30 LYS NZ N 84.668 5.157 11.696 1.00 . A A . 30 LYS NZ 1 1
12 32210 1 1 30 LYS O O 79.254 1.426 14.979 1.00 . A A . 30 LYS O 1 1
12 32211 1 1 31 LYS C C 78.661 0.904 17.698 1.00 . A A . 31 LYS C 1 1
12 32212 1 1 31 LYS CA C 80.104 1.403 17.486 1.00 . A A . 31 LYS CA 1 1
12 32213 1 1 31 LYS CB C 80.738 1.769 18.836 1.00 . A A . 31 LYS CB 1 1
12 32214 1 1 31 LYS CD C 81.656 -0.555 19.188 1.00 . A A . 31 LYS CD 1 1
12 32215 1 1 31 LYS CE C 82.119 -1.496 20.305 1.00 . A A . 31 LYS CE 1 1
12 32216 1 1 31 LYS CG C 80.766 0.554 19.778 1.00 . A A . 31 LYS CG 1 1
12 32217 1 1 31 LYS H H 80.454 3.465 16.925 1.00 . A A . 31 LYS H 1 1
12 32218 1 1 31 LYS HA H 80.685 0.624 17.018 1.00 . A A . 31 LYS HA 1 1
12 32219 1 1 31 LYS HB2 H 81.751 2.111 18.669 1.00 . A A . 31 LYS HB2 1 1
12 32220 1 1 31 LYS HB3 H 80.167 2.561 19.295 1.00 . A A . 31 LYS HB3 1 1
12 32221 1 1 31 LYS HD2 H 81.094 -1.120 18.461 1.00 . A A . 31 LYS HD2 1 1
12 32222 1 1 31 LYS HD3 H 82.521 -0.114 18.713 1.00 . A A . 31 LYS HD3 1 1
12 32223 1 1 31 LYS HE2 H 81.259 -1.875 20.838 1.00 . A A . 31 LYS HE2 1 1
12 32224 1 1 31 LYS HE3 H 82.669 -2.322 19.876 1.00 . A A . 31 LYS HE3 1 1
12 32225 1 1 31 LYS HG2 H 81.159 0.860 20.737 1.00 . A A . 31 LYS HG2 1 1
12 32226 1 1 31 LYS HG3 H 79.764 0.174 19.910 1.00 . A A . 31 LYS HG3 1 1
12 32227 1 1 31 LYS HZ1 H 82.504 -0.612 22.151 1.00 . A A . 31 LYS HZ1 1 1
12 32228 1 1 31 LYS HZ2 H 83.238 0.177 20.838 1.00 . A A . 31 LYS HZ2 1 1
12 32229 1 1 31 LYS HZ3 H 83.872 -1.291 21.412 1.00 . A A . 31 LYS HZ3 1 1
12 32230 1 1 31 LYS N N 80.109 2.607 16.598 1.00 . A A . 31 LYS N 1 1
12 32231 1 1 31 LYS NZ N 82.999 -0.750 21.248 1.00 . A A . 31 LYS NZ 1 1
12 32232 1 1 31 LYS O O 78.359 -0.262 17.494 1.00 . A A . 31 LYS O 1 1
12 32233 1 1 32 GLU C C 75.783 0.895 16.946 1.00 . A A . 32 GLU C 1 1
12 32234 1 1 32 GLU CA C 76.345 1.302 18.292 1.00 . A A . 32 GLU CA 1 1
12 32235 1 1 32 GLU CB C 75.461 2.413 18.876 1.00 . A A . 32 GLU CB 1 1
12 32236 1 1 32 GLU CD C 74.070 0.839 20.247 1.00 . A A . 32 GLU CD 1 1
12 32237 1 1 32 GLU CG C 74.033 1.872 19.119 1.00 . A A . 32 GLU CG 1 1
12 32238 1 1 32 GLU H H 78.007 2.707 18.236 1.00 . A A . 32 GLU H 1 1
12 32239 1 1 32 GLU HA H 76.340 0.450 18.956 1.00 . A A . 32 GLU HA 1 1
12 32240 1 1 32 GLU HB2 H 75.881 2.751 19.813 1.00 . A A . 32 GLU HB2 1 1
12 32241 1 1 32 GLU HB3 H 75.416 3.241 18.184 1.00 . A A . 32 GLU HB3 1 1
12 32242 1 1 32 GLU HG2 H 73.380 2.685 19.401 1.00 . A A . 32 GLU HG2 1 1
12 32243 1 1 32 GLU HG3 H 73.644 1.404 18.219 1.00 . A A . 32 GLU HG3 1 1
12 32244 1 1 32 GLU N N 77.758 1.769 18.089 1.00 . A A . 32 GLU N 1 1
12 32245 1 1 32 GLU O O 75.088 -0.091 16.825 1.00 . A A . 32 GLU O 1 1
12 32246 1 1 32 GLU OE1 O 75.029 0.850 21.003 1.00 . A A . 32 GLU OE1 1 1
12 32247 1 1 32 GLU OE2 O 73.141 0.053 20.337 1.00 . A A . 32 GLU OE2 1 1
12 32248 1 1 33 LEU C C 75.774 -0.164 14.327 1.00 . A A . 33 LEU C 1 1
12 32249 1 1 33 LEU CA C 75.595 1.330 14.568 1.00 . A A . 33 LEU CA 1 1
12 32250 1 1 33 LEU CB C 76.417 2.164 13.571 1.00 . A A . 33 LEU CB 1 1
12 32251 1 1 33 LEU CD1 C 76.899 2.489 11.108 1.00 . A A . 33 LEU CD1 1 1
12 32252 1 1 33 LEU CD2 C 77.699 0.373 12.248 1.00 . A A . 33 LEU CD2 1 1
12 32253 1 1 33 LEU CG C 76.585 1.458 12.202 1.00 . A A . 33 LEU CG 1 1
12 32254 1 1 33 LEU H H 76.661 2.437 16.066 1.00 . A A . 33 LEU H 1 1
12 32255 1 1 33 LEU HA H 74.549 1.589 14.491 1.00 . A A . 33 LEU HA 1 1
12 32256 1 1 33 LEU HB2 H 75.924 3.115 13.420 1.00 . A A . 33 LEU HB2 1 1
12 32257 1 1 33 LEU HB3 H 77.370 2.338 14.004 1.00 . A A . 33 LEU HB3 1 1
12 32258 1 1 33 LEU HD11 H 77.518 2.043 10.347 1.00 . A A . 33 LEU HD11 1 1
12 32259 1 1 33 LEU HD12 H 77.418 3.322 11.540 1.00 . A A . 33 LEU HD12 1 1
12 32260 1 1 33 LEU HD13 H 75.977 2.821 10.658 1.00 . A A . 33 LEU HD13 1 1
12 32261 1 1 33 LEU HD21 H 78.392 0.515 11.428 1.00 . A A . 33 LEU HD21 1 1
12 32262 1 1 33 LEU HD22 H 77.245 -0.595 12.153 1.00 . A A . 33 LEU HD22 1 1
12 32263 1 1 33 LEU HD23 H 78.240 0.420 13.176 1.00 . A A . 33 LEU HD23 1 1
12 32264 1 1 33 LEU HG H 75.665 0.996 11.960 1.00 . A A . 33 LEU HG 1 1
12 32265 1 1 33 LEU N N 76.093 1.650 15.930 1.00 . A A . 33 LEU N 1 1
12 32266 1 1 33 LEU O O 74.902 -0.810 13.810 1.00 . A A . 33 LEU O 1 1
12 32267 1 1 34 LYS C C 76.008 -2.936 15.274 1.00 . A A . 34 LYS C 1 1
12 32268 1 1 34 LYS CA C 77.094 -2.175 14.542 1.00 . A A . 34 LYS CA 1 1
12 32269 1 1 34 LYS CB C 78.446 -2.582 15.100 1.00 . A A . 34 LYS CB 1 1
12 32270 1 1 34 LYS CD C 79.211 -4.069 13.164 1.00 . A A . 34 LYS CD 1 1
12 32271 1 1 34 LYS CE C 78.530 -5.244 12.450 1.00 . A A . 34 LYS CE 1 1
12 32272 1 1 34 LYS CG C 78.779 -4.022 14.661 1.00 . A A . 34 LYS CG 1 1
12 32273 1 1 34 LYS H H 77.568 -0.166 15.174 1.00 . A A . 34 LYS H 1 1
12 32274 1 1 34 LYS HA H 77.050 -2.415 13.498 1.00 . A A . 34 LYS HA 1 1
12 32275 1 1 34 LYS HB2 H 79.180 -1.905 14.734 1.00 . A A . 34 LYS HB2 1 1
12 32276 1 1 34 LYS HB3 H 78.420 -2.535 16.179 1.00 . A A . 34 LYS HB3 1 1
12 32277 1 1 34 LYS HD2 H 78.939 -3.156 12.662 1.00 . A A . 34 LYS HD2 1 1
12 32278 1 1 34 LYS HD3 H 80.281 -4.194 13.102 1.00 . A A . 34 LYS HD3 1 1
12 32279 1 1 34 LYS HE2 H 78.883 -5.303 11.428 1.00 . A A . 34 LYS HE2 1 1
12 32280 1 1 34 LYS HE3 H 78.759 -6.163 12.966 1.00 . A A . 34 LYS HE3 1 1
12 32281 1 1 34 LYS HG2 H 79.585 -4.396 15.279 1.00 . A A . 34 LYS HG2 1 1
12 32282 1 1 34 LYS HG3 H 77.907 -4.643 14.809 1.00 . A A . 34 LYS HG3 1 1
12 32283 1 1 34 LYS HZ1 H 76.582 -5.843 12.013 1.00 . A A . 34 LYS HZ1 1 1
12 32284 1 1 34 LYS HZ2 H 76.829 -4.164 11.919 1.00 . A A . 34 LYS HZ2 1 1
12 32285 1 1 34 LYS HZ3 H 76.721 -4.926 13.433 1.00 . A A . 34 LYS HZ3 1 1
12 32286 1 1 34 LYS N N 76.880 -0.714 14.733 1.00 . A A . 34 LYS N 1 1
12 32287 1 1 34 LYS NZ N 77.054 -5.028 12.453 1.00 . A A . 34 LYS NZ 1 1
12 32288 1 1 34 LYS O O 75.499 -3.922 14.794 1.00 . A A . 34 LYS O 1 1
12 32289 1 1 35 ASP C C 73.312 -3.219 16.327 1.00 . A A . 35 ASP C 1 1
12 32290 1 1 35 ASP CA C 74.589 -3.216 17.175 1.00 . A A . 35 ASP CA 1 1
12 32291 1 1 35 ASP CB C 74.315 -2.507 18.502 1.00 . A A . 35 ASP CB 1 1
12 32292 1 1 35 ASP CG C 73.327 -3.334 19.324 1.00 . A A . 35 ASP CG 1 1
12 32293 1 1 35 ASP H H 76.070 -1.696 16.817 1.00 . A A . 35 ASP H 1 1
12 32294 1 1 35 ASP HA H 74.903 -4.232 17.363 1.00 . A A . 35 ASP HA 1 1
12 32295 1 1 35 ASP HB2 H 75.239 -2.395 19.049 1.00 . A A . 35 ASP HB2 1 1
12 32296 1 1 35 ASP HB3 H 73.890 -1.533 18.307 1.00 . A A . 35 ASP HB3 1 1
12 32297 1 1 35 ASP N N 75.649 -2.495 16.434 1.00 . A A . 35 ASP N 1 1
12 32298 1 1 35 ASP O O 72.535 -4.151 16.363 1.00 . A A . 35 ASP O 1 1
12 32299 1 1 35 ASP OD1 O 72.645 -4.160 18.738 1.00 . A A . 35 ASP OD1 1 1
12 32300 1 1 35 ASP OD2 O 73.271 -3.132 20.526 1.00 . A A . 35 ASP OD2 1 1
12 32301 1 1 36 LEU C C 71.917 -3.042 13.533 1.00 . A A . 36 LEU C 1 1
12 32302 1 1 36 LEU CA C 71.846 -2.093 14.752 1.00 . A A . 36 LEU CA 1 1
12 32303 1 1 36 LEU CB C 71.660 -0.647 14.256 1.00 . A A . 36 LEU CB 1 1
12 32304 1 1 36 LEU CD1 C 71.770 0.084 16.644 1.00 . A A . 36 LEU CD1 1 1
12 32305 1 1 36 LEU CD2 C 70.955 1.662 14.885 1.00 . A A . 36 LEU CD2 1 1
12 32306 1 1 36 LEU CG C 70.983 0.201 15.339 1.00 . A A . 36 LEU CG 1 1
12 32307 1 1 36 LEU H H 73.717 -1.427 15.579 1.00 . A A . 36 LEU H 1 1
12 32308 1 1 36 LEU HA H 71.003 -2.362 15.369 1.00 . A A . 36 LEU HA 1 1
12 32309 1 1 36 LEU HB2 H 72.625 -0.223 14.029 1.00 . A A . 36 LEU HB2 1 1
12 32310 1 1 36 LEU HB3 H 71.046 -0.639 13.365 1.00 . A A . 36 LEU HB3 1 1
12 32311 1 1 36 LEU HD11 H 71.485 0.884 17.311 1.00 . A A . 36 LEU HD11 1 1
12 32312 1 1 36 LEU HD12 H 72.824 0.151 16.433 1.00 . A A . 36 LEU HD12 1 1
12 32313 1 1 36 LEU HD13 H 71.555 -0.867 17.110 1.00 . A A . 36 LEU HD13 1 1
12 32314 1 1 36 LEU HD21 H 70.438 1.736 13.941 1.00 . A A . 36 LEU HD21 1 1
12 32315 1 1 36 LEU HD22 H 71.966 2.024 14.772 1.00 . A A . 36 LEU HD22 1 1
12 32316 1 1 36 LEU HD23 H 70.441 2.259 15.625 1.00 . A A . 36 LEU HD23 1 1
12 32317 1 1 36 LEU HG H 69.974 -0.152 15.494 1.00 . A A . 36 LEU HG 1 1
12 32318 1 1 36 LEU N N 73.082 -2.170 15.582 1.00 . A A . 36 LEU N 1 1
12 32319 1 1 36 LEU O O 71.036 -3.852 13.322 1.00 . A A . 36 LEU O 1 1
12 32320 1 1 37 LEU C C 73.055 -5.257 11.826 1.00 . A A . 37 LEU C 1 1
12 32321 1 1 37 LEU CA C 73.009 -3.776 11.474 1.00 . A A . 37 LEU CA 1 1
12 32322 1 1 37 LEU CB C 74.288 -3.443 10.657 1.00 . A A . 37 LEU CB 1 1
12 32323 1 1 37 LEU CD1 C 75.934 -1.659 9.991 1.00 . A A . 37 LEU CD1 1 1
12 32324 1 1 37 LEU CD2 C 73.660 -0.983 10.901 1.00 . A A . 37 LEU CD2 1 1
12 32325 1 1 37 LEU CG C 74.802 -2.029 10.968 1.00 . A A . 37 LEU CG 1 1
12 32326 1 1 37 LEU H H 73.606 -2.227 12.861 1.00 . A A . 37 LEU H 1 1
12 32327 1 1 37 LEU HA H 72.140 -3.601 10.878 1.00 . A A . 37 LEU HA 1 1
12 32328 1 1 37 LEU HB2 H 75.073 -4.149 10.902 1.00 . A A . 37 LEU HB2 1 1
12 32329 1 1 37 LEU HB3 H 74.067 -3.525 9.607 1.00 . A A . 37 LEU HB3 1 1
12 32330 1 1 37 LEU HD11 H 75.706 -2.028 9.003 1.00 . A A . 37 LEU HD11 1 1
12 32331 1 1 37 LEU HD12 H 76.858 -2.100 10.332 1.00 . A A . 37 LEU HD12 1 1
12 32332 1 1 37 LEU HD13 H 76.044 -0.584 9.956 1.00 . A A . 37 LEU HD13 1 1
12 32333 1 1 37 LEU HD21 H 73.979 -0.115 10.339 1.00 . A A . 37 LEU HD21 1 1
12 32334 1 1 37 LEU HD22 H 73.409 -0.675 11.904 1.00 . A A . 37 LEU HD22 1 1
12 32335 1 1 37 LEU HD23 H 72.787 -1.409 10.432 1.00 . A A . 37 LEU HD23 1 1
12 32336 1 1 37 LEU HG H 75.213 -2.039 11.961 1.00 . A A . 37 LEU HG 1 1
12 32337 1 1 37 LEU N N 72.929 -2.915 12.704 1.00 . A A . 37 LEU N 1 1
12 32338 1 1 37 LEU O O 72.377 -6.076 11.240 1.00 . A A . 37 LEU O 1 1
12 32339 1 1 38 GLN C C 72.756 -7.489 13.819 1.00 . A A . 38 GLN C 1 1
12 32340 1 1 38 GLN CA C 74.019 -7.021 13.111 1.00 . A A . 38 GLN CA 1 1
12 32341 1 1 38 GLN CB C 75.233 -7.165 14.036 1.00 . A A . 38 GLN CB 1 1
12 32342 1 1 38 GLN CD C 76.599 -8.765 15.372 1.00 . A A . 38 GLN CD 1 1
12 32343 1 1 38 GLN CG C 75.271 -8.565 14.641 1.00 . A A . 38 GLN CG 1 1
12 32344 1 1 38 GLN H H 74.430 -4.924 13.176 1.00 . A A . 38 GLN H 1 1
12 32345 1 1 38 GLN HA H 74.172 -7.603 12.209 1.00 . A A . 38 GLN HA 1 1
12 32346 1 1 38 GLN HB2 H 76.136 -7.001 13.466 1.00 . A A . 38 GLN HB2 1 1
12 32347 1 1 38 GLN HB3 H 75.170 -6.434 14.827 1.00 . A A . 38 GLN HB3 1 1
12 32348 1 1 38 GLN HE21 H 76.393 -10.735 15.506 1.00 . A A . 38 GLN HE21 1 1
12 32349 1 1 38 GLN HE22 H 77.814 -10.105 16.187 1.00 . A A . 38 GLN HE22 1 1
12 32350 1 1 38 GLN HG2 H 74.453 -8.671 15.342 1.00 . A A . 38 GLN HG2 1 1
12 32351 1 1 38 GLN HG3 H 75.178 -9.299 13.856 1.00 . A A . 38 GLN HG3 1 1
12 32352 1 1 38 GLN N N 73.880 -5.601 12.742 1.00 . A A . 38 GLN N 1 1
12 32353 1 1 38 GLN NE2 N 76.966 -9.969 15.716 1.00 . A A . 38 GLN NE2 1 1
12 32354 1 1 38 GLN O O 72.506 -8.670 13.956 1.00 . A A . 38 GLN O 1 1
12 32355 1 1 38 GLN OE1 O 77.311 -7.816 15.633 1.00 . A A . 38 GLN OE1 1 1
12 32356 1 1 39 THR C C 69.625 -7.286 13.985 1.00 . A A . 39 THR C 1 1
12 32357 1 1 39 THR CA C 70.719 -6.961 15.003 1.00 . A A . 39 THR CA 1 1
12 32358 1 1 39 THR CB C 70.306 -5.802 15.917 1.00 . A A . 39 THR CB 1 1
12 32359 1 1 39 THR CG2 C 68.811 -5.875 16.264 1.00 . A A . 39 THR CG2 1 1
12 32360 1 1 39 THR H H 72.189 -5.615 14.151 1.00 . A A . 39 THR H 1 1
12 32361 1 1 39 THR HA H 70.914 -7.838 15.606 1.00 . A A . 39 THR HA 1 1
12 32362 1 1 39 THR HB H 70.513 -4.877 15.411 1.00 . A A . 39 THR HB 1 1
12 32363 1 1 39 THR HG1 H 71.545 -5.028 17.202 1.00 . A A . 39 THR HG1 1 1
12 32364 1 1 39 THR HG21 H 68.618 -5.289 17.150 1.00 . A A . 39 THR HG21 1 1
12 32365 1 1 39 THR HG22 H 68.533 -6.902 16.445 1.00 . A A . 39 THR HG22 1 1
12 32366 1 1 39 THR HG23 H 68.231 -5.485 15.441 1.00 . A A . 39 THR HG23 1 1
12 32367 1 1 39 THR N N 71.966 -6.571 14.283 1.00 . A A . 39 THR N 1 1
12 32368 1 1 39 THR O O 68.815 -8.169 14.186 1.00 . A A . 39 THR O 1 1
12 32369 1 1 39 THR OG1 O 71.071 -5.859 17.112 1.00 . A A . 39 THR OG1 1 1
12 32370 1 1 40 GLU C C 69.040 -7.870 10.858 1.00 . A A . 40 GLU C 1 1
12 32371 1 1 40 GLU CA C 68.546 -6.819 11.863 1.00 . A A . 40 GLU CA 1 1
12 32372 1 1 40 GLU CB C 68.236 -5.501 11.145 1.00 . A A . 40 GLU CB 1 1
12 32373 1 1 40 GLU CD C 69.286 -3.524 10.031 1.00 . A A . 40 GLU CD 1 1
12 32374 1 1 40 GLU CG C 69.505 -4.966 10.487 1.00 . A A . 40 GLU CG 1 1
12 32375 1 1 40 GLU H H 70.257 -5.860 12.766 1.00 . A A . 40 GLU H 1 1
12 32376 1 1 40 GLU HA H 67.646 -7.182 12.338 1.00 . A A . 40 GLU HA 1 1
12 32377 1 1 40 GLU HB2 H 67.483 -5.667 10.392 1.00 . A A . 40 GLU HB2 1 1
12 32378 1 1 40 GLU HB3 H 67.873 -4.778 11.862 1.00 . A A . 40 GLU HB3 1 1
12 32379 1 1 40 GLU HG2 H 70.314 -4.997 11.197 1.00 . A A . 40 GLU HG2 1 1
12 32380 1 1 40 GLU HG3 H 69.749 -5.574 9.635 1.00 . A A . 40 GLU HG3 1 1
12 32381 1 1 40 GLU N N 69.591 -6.570 12.900 1.00 . A A . 40 GLU N 1 1
12 32382 1 1 40 GLU O O 68.305 -8.312 10.000 1.00 . A A . 40 GLU O 1 1
12 32383 1 1 40 GLU OE1 O 69.065 -2.680 10.884 1.00 . A A . 40 GLU OE1 1 1
12 32384 1 1 40 GLU OE2 O 69.340 -3.288 8.836 1.00 . A A . 40 GLU OE2 1 1
12 32385 1 1 41 LEU C C 71.125 -10.594 10.765 1.00 . A A . 41 LEU C 1 1
12 32386 1 1 41 LEU CA C 70.847 -9.294 10.012 1.00 . A A . 41 LEU CA 1 1
12 32387 1 1 41 LEU CB C 72.162 -8.752 9.431 1.00 . A A . 41 LEU CB 1 1
12 32388 1 1 41 LEU CD1 C 73.080 -6.796 8.156 1.00 . A A . 41 LEU CD1 1 1
12 32389 1 1 41 LEU CD2 C 71.645 -8.465 6.977 1.00 . A A . 41 LEU CD2 1 1
12 32390 1 1 41 LEU CG C 71.878 -7.735 8.309 1.00 . A A . 41 LEU CG 1 1
12 32391 1 1 41 LEU H H 70.854 -7.897 11.661 1.00 . A A . 41 LEU H 1 1
12 32392 1 1 41 LEU HA H 70.144 -9.496 9.217 1.00 . A A . 41 LEU HA 1 1
12 32393 1 1 41 LEU HB2 H 72.717 -8.268 10.223 1.00 . A A . 41 LEU HB2 1 1
12 32394 1 1 41 LEU HB3 H 72.751 -9.566 9.039 1.00 . A A . 41 LEU HB3 1 1
12 32395 1 1 41 LEU HD11 H 73.081 -6.079 8.965 1.00 . A A . 41 LEU HD11 1 1
12 32396 1 1 41 LEU HD12 H 73.018 -6.275 7.213 1.00 . A A . 41 LEU HD12 1 1
12 32397 1 1 41 LEU HD13 H 73.990 -7.373 8.189 1.00 . A A . 41 LEU HD13 1 1
12 32398 1 1 41 LEU HD21 H 70.753 -9.068 7.040 1.00 . A A . 41 LEU HD21 1 1
12 32399 1 1 41 LEU HD22 H 72.493 -9.097 6.759 1.00 . A A . 41 LEU HD22 1 1
12 32400 1 1 41 LEU HD23 H 71.529 -7.736 6.187 1.00 . A A . 41 LEU HD23 1 1
12 32401 1 1 41 LEU HG H 71.004 -7.157 8.558 1.00 . A A . 41 LEU HG 1 1
12 32402 1 1 41 LEU N N 70.282 -8.272 10.959 1.00 . A A . 41 LEU N 1 1
12 32403 1 1 41 LEU O O 72.028 -11.335 10.434 1.00 . A A . 41 LEU O 1 1
12 32404 1 1 42 SER C C 70.451 -13.347 11.692 1.00 . A A . 42 SER C 1 1
12 32405 1 1 42 SER CA C 70.596 -12.106 12.570 1.00 . A A . 42 SER CA 1 1
12 32406 1 1 42 SER CB C 69.532 -12.177 13.647 1.00 . A A . 42 SER CB 1 1
12 32407 1 1 42 SER H H 69.652 -10.249 12.036 1.00 . A A . 42 SER H 1 1
12 32408 1 1 42 SER HA H 71.571 -12.083 13.024 1.00 . A A . 42 SER HA 1 1
12 32409 1 1 42 SER HB2 H 68.563 -12.151 13.174 1.00 . A A . 42 SER HB2 1 1
12 32410 1 1 42 SER HB3 H 69.639 -13.103 14.194 1.00 . A A . 42 SER HB3 1 1
12 32411 1 1 42 SER HG H 70.095 -10.357 14.036 1.00 . A A . 42 SER HG 1 1
12 32412 1 1 42 SER N N 70.368 -10.867 11.781 1.00 . A A . 42 SER N 1 1
12 32413 1 1 42 SER O O 71.209 -14.290 11.803 1.00 . A A . 42 SER O 1 1
12 32414 1 1 42 SER OG O 69.664 -11.065 14.521 1.00 . A A . 42 SER OG 1 1
12 32415 1 1 43 SER C C 70.341 -14.542 8.871 1.00 . A A . 43 SER C 1 1
12 32416 1 1 43 SER CA C 69.284 -14.547 9.954 1.00 . A A . 43 SER CA 1 1
12 32417 1 1 43 SER CB C 67.889 -14.499 9.331 1.00 . A A . 43 SER CB 1 1
12 32418 1 1 43 SER H H 68.884 -12.581 10.757 1.00 . A A . 43 SER H 1 1
12 32419 1 1 43 SER HA H 69.395 -15.455 10.542 1.00 . A A . 43 SER HA 1 1
12 32420 1 1 43 SER HB2 H 67.700 -15.409 8.789 1.00 . A A . 43 SER HB2 1 1
12 32421 1 1 43 SER HB3 H 67.150 -14.390 10.116 1.00 . A A . 43 SER HB3 1 1
12 32422 1 1 43 SER HG H 68.656 -12.937 8.461 1.00 . A A . 43 SER HG 1 1
12 32423 1 1 43 SER N N 69.482 -13.357 10.830 1.00 . A A . 43 SER N 1 1
12 32424 1 1 43 SER O O 70.852 -15.567 8.479 1.00 . A A . 43 SER O 1 1
12 32425 1 1 43 SER OG O 67.813 -13.396 8.437 1.00 . A A . 43 SER OG 1 1
12 32426 1 1 44 PHE C C 73.020 -13.979 7.981 1.00 . A A . 44 PHE C 1 1
12 32427 1 1 44 PHE CA C 71.768 -13.367 7.362 1.00 . A A . 44 PHE CA 1 1
12 32428 1 1 44 PHE CB C 72.022 -11.931 6.891 1.00 . A A . 44 PHE CB 1 1
12 32429 1 1 44 PHE CD1 C 69.676 -11.308 6.196 1.00 . A A . 44 PHE CD1 1 1
12 32430 1 1 44 PHE CD2 C 71.389 -11.479 4.487 1.00 . A A . 44 PHE CD2 1 1
12 32431 1 1 44 PHE CE1 C 68.733 -10.975 5.216 1.00 . A A . 44 PHE CE1 1 1
12 32432 1 1 44 PHE CE2 C 70.445 -11.148 3.507 1.00 . A A . 44 PHE CE2 1 1
12 32433 1 1 44 PHE CG C 71.004 -11.558 5.833 1.00 . A A . 44 PHE CG 1 1
12 32434 1 1 44 PHE CZ C 69.118 -10.894 3.872 1.00 . A A . 44 PHE CZ 1 1
12 32435 1 1 44 PHE H H 70.304 -12.566 8.749 1.00 . A A . 44 PHE H 1 1
12 32436 1 1 44 PHE HA H 71.461 -13.980 6.524 1.00 . A A . 44 PHE HA 1 1
12 32437 1 1 44 PHE HB2 H 71.928 -11.261 7.729 1.00 . A A . 44 PHE HB2 1 1
12 32438 1 1 44 PHE HB3 H 73.018 -11.855 6.478 1.00 . A A . 44 PHE HB3 1 1
12 32439 1 1 44 PHE HD1 H 69.379 -11.369 7.232 1.00 . A A . 44 PHE HD1 1 1
12 32440 1 1 44 PHE HD2 H 72.413 -11.674 4.206 1.00 . A A . 44 PHE HD2 1 1
12 32441 1 1 44 PHE HE1 H 67.709 -10.780 5.497 1.00 . A A . 44 PHE HE1 1 1
12 32442 1 1 44 PHE HE2 H 70.741 -11.086 2.470 1.00 . A A . 44 PHE HE2 1 1
12 32443 1 1 44 PHE HZ H 68.389 -10.639 3.116 1.00 . A A . 44 PHE HZ 1 1
12 32444 1 1 44 PHE N N 70.704 -13.397 8.398 1.00 . A A . 44 PHE N 1 1
12 32445 1 1 44 PHE O O 73.732 -14.737 7.354 1.00 . A A . 44 PHE O 1 1
12 32446 1 1 45 LEU C C 74.292 -15.787 9.969 1.00 . A A . 45 LEU C 1 1
12 32447 1 1 45 LEU CA C 74.454 -14.258 9.917 1.00 . A A . 45 LEU CA 1 1
12 32448 1 1 45 LEU CB C 74.550 -13.688 11.354 1.00 . A A . 45 LEU CB 1 1
12 32449 1 1 45 LEU CD1 C 74.911 -11.295 10.680 1.00 . A A . 45 LEU CD1 1 1
12 32450 1 1 45 LEU CD2 C 75.772 -12.122 12.872 1.00 . A A . 45 LEU CD2 1 1
12 32451 1 1 45 LEU CG C 75.519 -12.494 11.409 1.00 . A A . 45 LEU CG 1 1
12 32452 1 1 45 LEU H H 72.664 -13.083 9.715 1.00 . A A . 45 LEU H 1 1
12 32453 1 1 45 LEU HA H 75.347 -14.017 9.359 1.00 . A A . 45 LEU HA 1 1
12 32454 1 1 45 LEU HB2 H 73.572 -13.361 11.670 1.00 . A A . 45 LEU HB2 1 1
12 32455 1 1 45 LEU HB3 H 74.903 -14.454 12.032 1.00 . A A . 45 LEU HB3 1 1
12 32456 1 1 45 LEU HD11 H 74.143 -10.850 11.294 1.00 . A A . 45 LEU HD11 1 1
12 32457 1 1 45 LEU HD12 H 74.481 -11.623 9.745 1.00 . A A . 45 LEU HD12 1 1
12 32458 1 1 45 LEU HD13 H 75.682 -10.565 10.484 1.00 . A A . 45 LEU HD13 1 1
12 32459 1 1 45 LEU HD21 H 76.435 -11.270 12.916 1.00 . A A . 45 LEU HD21 1 1
12 32460 1 1 45 LEU HD22 H 76.225 -12.958 13.383 1.00 . A A . 45 LEU HD22 1 1
12 32461 1 1 45 LEU HD23 H 74.835 -11.873 13.347 1.00 . A A . 45 LEU HD23 1 1
12 32462 1 1 45 LEU HG H 76.455 -12.763 10.941 1.00 . A A . 45 LEU HG 1 1
12 32463 1 1 45 LEU N N 73.271 -13.678 9.225 1.00 . A A . 45 LEU N 1 1
12 32464 1 1 45 LEU O O 75.111 -16.484 10.537 1.00 . A A . 45 LEU O 1 1
12 32465 1 1 46 ASP C C 74.237 -18.481 8.755 1.00 . A A . 46 ASP C 1 1
12 32466 1 1 46 ASP CA C 73.044 -17.793 9.433 1.00 . A A . 46 ASP CA 1 1
12 32467 1 1 46 ASP CB C 71.758 -18.183 8.686 1.00 . A A . 46 ASP CB 1 1
12 32468 1 1 46 ASP CG C 70.531 -17.883 9.553 1.00 . A A . 46 ASP CG 1 1
12 32469 1 1 46 ASP H H 72.584 -15.744 8.945 1.00 . A A . 46 ASP H 1 1
12 32470 1 1 46 ASP HA H 72.967 -18.110 10.462 1.00 . A A . 46 ASP HA 1 1
12 32471 1 1 46 ASP HB2 H 71.695 -17.624 7.764 1.00 . A A . 46 ASP HB2 1 1
12 32472 1 1 46 ASP HB3 H 71.780 -19.241 8.457 1.00 . A A . 46 ASP HB3 1 1
12 32473 1 1 46 ASP N N 73.241 -16.316 9.392 1.00 . A A . 46 ASP N 1 1
12 32474 1 1 46 ASP O O 74.711 -19.504 9.206 1.00 . A A . 46 ASP O 1 1
12 32475 1 1 46 ASP OD1 O 70.682 -17.807 10.761 1.00 . A A . 46 ASP OD1 1 1
12 32476 1 1 46 ASP OD2 O 69.459 -17.733 8.990 1.00 . A A . 46 ASP OD2 1 1
12 32477 1 1 47 VAL C C 76.880 -17.455 6.528 1.00 . A A . 47 VAL C 1 1
12 32478 1 1 47 VAL CA C 75.877 -18.546 6.941 1.00 . A A . 47 VAL CA 1 1
12 32479 1 1 47 VAL CB C 75.356 -19.279 5.695 1.00 . A A . 47 VAL CB 1 1
12 32480 1 1 47 VAL CG1 C 74.757 -20.628 6.101 1.00 . A A . 47 VAL CG1 1 1
12 32481 1 1 47 VAL CG2 C 74.269 -18.441 5.015 1.00 . A A . 47 VAL CG2 1 1
12 32482 1 1 47 VAL H H 74.313 -17.105 7.320 1.00 . A A . 47 VAL H 1 1
12 32483 1 1 47 VAL HA H 76.379 -19.253 7.585 1.00 . A A . 47 VAL HA 1 1
12 32484 1 1 47 VAL HB H 76.172 -19.442 5.004 1.00 . A A . 47 VAL HB 1 1
12 32485 1 1 47 VAL HG11 H 75.503 -21.215 6.614 1.00 . A A . 47 VAL HG11 1 1
12 32486 1 1 47 VAL HG12 H 74.426 -21.155 5.218 1.00 . A A . 47 VAL HG12 1 1
12 32487 1 1 47 VAL HG13 H 73.914 -20.463 6.756 1.00 . A A . 47 VAL HG13 1 1
12 32488 1 1 47 VAL HG21 H 73.942 -18.942 4.117 1.00 . A A . 47 VAL HG21 1 1
12 32489 1 1 47 VAL HG22 H 74.663 -17.472 4.757 1.00 . A A . 47 VAL HG22 1 1
12 32490 1 1 47 VAL HG23 H 73.430 -18.324 5.685 1.00 . A A . 47 VAL HG23 1 1
12 32491 1 1 47 VAL N N 74.719 -17.927 7.666 1.00 . A A . 47 VAL N 1 1
12 32492 1 1 47 VAL O O 76.712 -16.777 5.536 1.00 . A A . 47 VAL O 1 1
12 32493 1 1 48 GLN C C 79.657 -16.681 5.661 1.00 . A A . 48 GLN C 1 1
12 32494 1 1 48 GLN CA C 78.950 -16.268 6.948 1.00 . A A . 48 GLN CA 1 1
12 32495 1 1 48 GLN CB C 79.971 -16.182 8.087 1.00 . A A . 48 GLN CB 1 1
12 32496 1 1 48 GLN CD C 82.021 -15.027 8.924 1.00 . A A . 48 GLN CD 1 1
12 32497 1 1 48 GLN CG C 81.007 -15.098 7.780 1.00 . A A . 48 GLN CG 1 1
12 32498 1 1 48 GLN H H 78.052 -17.847 8.066 1.00 . A A . 48 GLN H 1 1
12 32499 1 1 48 GLN HA H 78.473 -15.309 6.813 1.00 . A A . 48 GLN HA 1 1
12 32500 1 1 48 GLN HB2 H 79.460 -15.941 9.008 1.00 . A A . 48 GLN HB2 1 1
12 32501 1 1 48 GLN HB3 H 80.471 -17.134 8.193 1.00 . A A . 48 GLN HB3 1 1
12 32502 1 1 48 GLN HE21 H 80.886 -16.060 10.184 1.00 . A A . 48 GLN HE21 1 1
12 32503 1 1 48 GLN HE22 H 82.385 -15.557 10.803 1.00 . A A . 48 GLN HE22 1 1
12 32504 1 1 48 GLN HG2 H 81.520 -15.335 6.859 1.00 . A A . 48 GLN HG2 1 1
12 32505 1 1 48 GLN HG3 H 80.512 -14.143 7.683 1.00 . A A . 48 GLN HG3 1 1
12 32506 1 1 48 GLN N N 77.931 -17.294 7.284 1.00 . A A . 48 GLN N 1 1
12 32507 1 1 48 GLN NE2 N 81.741 -15.595 10.066 1.00 . A A . 48 GLN NE2 1 1
12 32508 1 1 48 GLN O O 80.339 -17.685 5.604 1.00 . A A . 48 GLN O 1 1
12 32509 1 1 48 GLN OE1 O 83.082 -14.453 8.776 1.00 . A A . 48 GLN OE1 1 1
12 32510 1 1 49 LYS C C 81.513 -15.552 3.235 1.00 . A A . 49 LYS C 1 1
12 32511 1 1 49 LYS CA C 80.144 -16.238 3.324 1.00 . A A . 49 LYS CA 1 1
12 32512 1 1 49 LYS CB C 79.251 -15.760 2.166 1.00 . A A . 49 LYS CB 1 1
12 32513 1 1 49 LYS CD C 77.584 -17.543 1.397 1.00 . A A . 49 LYS CD 1 1
12 32514 1 1 49 LYS CE C 78.394 -18.758 1.886 1.00 . A A . 49 LYS CE 1 1
12 32515 1 1 49 LYS CG C 77.808 -16.321 2.314 1.00 . A A . 49 LYS CG 1 1
12 32516 1 1 49 LYS H H 78.931 -15.117 4.714 1.00 . A A . 49 LYS H 1 1
12 32517 1 1 49 LYS HA H 80.284 -17.304 3.250 1.00 . A A . 49 LYS HA 1 1
12 32518 1 1 49 LYS HB2 H 79.220 -14.678 2.176 1.00 . A A . 49 LYS HB2 1 1
12 32519 1 1 49 LYS HB3 H 79.679 -16.090 1.230 1.00 . A A . 49 LYS HB3 1 1
12 32520 1 1 49 LYS HD2 H 76.533 -17.794 1.401 1.00 . A A . 49 LYS HD2 1 1
12 32521 1 1 49 LYS HD3 H 77.884 -17.297 0.390 1.00 . A A . 49 LYS HD3 1 1
12 32522 1 1 49 LYS HE2 H 78.504 -18.725 2.960 1.00 . A A . 49 LYS HE2 1 1
12 32523 1 1 49 LYS HE3 H 77.876 -19.667 1.613 1.00 . A A . 49 LYS HE3 1 1
12 32524 1 1 49 LYS HG2 H 77.624 -16.610 3.338 1.00 . A A . 49 LYS HG2 1 1
12 32525 1 1 49 LYS HG3 H 77.100 -15.551 2.039 1.00 . A A . 49 LYS HG3 1 1
12 32526 1 1 49 LYS HZ1 H 80.323 -18.002 1.654 1.00 . A A . 49 LYS HZ1 1 1
12 32527 1 1 49 LYS HZ2 H 79.629 -18.581 0.219 1.00 . A A . 49 LYS HZ2 1 1
12 32528 1 1 49 LYS HZ3 H 80.199 -19.671 1.390 1.00 . A A . 49 LYS HZ3 1 1
12 32529 1 1 49 LYS N N 79.493 -15.913 4.630 1.00 . A A . 49 LYS N 1 1
12 32530 1 1 49 LYS NZ N 79.739 -18.752 1.240 1.00 . A A . 49 LYS NZ 1 1
12 32531 1 1 49 LYS O O 82.541 -16.190 3.364 1.00 . A A . 49 LYS O 1 1
12 32532 1 1 50 ASP C C 83.187 -12.866 4.243 1.00 . A A . 50 ASP C 1 1
12 32533 1 1 50 ASP CA C 82.852 -13.537 2.905 1.00 . A A . 50 ASP CA 1 1
12 32534 1 1 50 ASP CB C 82.771 -12.476 1.805 1.00 . A A . 50 ASP CB 1 1
12 32535 1 1 50 ASP CG C 84.154 -11.860 1.592 1.00 . A A . 50 ASP CG 1 1
12 32536 1 1 50 ASP H H 80.706 -13.764 2.903 1.00 . A A . 50 ASP H 1 1
12 32537 1 1 50 ASP HA H 83.637 -14.240 2.658 1.00 . A A . 50 ASP HA 1 1
12 32538 1 1 50 ASP HB2 H 82.436 -12.935 0.886 1.00 . A A . 50 ASP HB2 1 1
12 32539 1 1 50 ASP HB3 H 82.077 -11.704 2.094 1.00 . A A . 50 ASP HB3 1 1
12 32540 1 1 50 ASP N N 81.543 -14.258 3.009 1.00 . A A . 50 ASP N 1 1
12 32541 1 1 50 ASP O O 82.638 -11.836 4.604 1.00 . A A . 50 ASP O 1 1
12 32542 1 1 50 ASP OD1 O 85.026 -12.122 2.403 1.00 . A A . 50 ASP OD1 1 1
12 32543 1 1 50 ASP OD2 O 84.317 -11.135 0.624 1.00 . A A . 50 ASP OD2 1 1
12 32544 1 1 51 ALA C C 85.370 -11.643 6.038 1.00 . A A . 51 ALA C 1 1
12 32545 1 1 51 ALA CA C 84.501 -12.869 6.282 1.00 . A A . 51 ALA CA 1 1
12 32546 1 1 51 ALA CB C 85.301 -13.905 7.072 1.00 . A A . 51 ALA CB 1 1
12 32547 1 1 51 ALA H H 84.528 -14.256 4.646 1.00 . A A . 51 ALA H 1 1
12 32548 1 1 51 ALA HA H 83.622 -12.585 6.841 1.00 . A A . 51 ALA HA 1 1
12 32549 1 1 51 ALA HB1 H 86.254 -14.065 6.591 1.00 . A A . 51 ALA HB1 1 1
12 32550 1 1 51 ALA HB2 H 84.752 -14.834 7.106 1.00 . A A . 51 ALA HB2 1 1
12 32551 1 1 51 ALA HB3 H 85.462 -13.545 8.078 1.00 . A A . 51 ALA HB3 1 1
12 32552 1 1 51 ALA N N 84.099 -13.444 4.971 1.00 . A A . 51 ALA N 1 1
12 32553 1 1 51 ALA O O 85.583 -10.843 6.913 1.00 . A A . 51 ALA O 1 1
12 32554 1 1 52 ASP C C 85.871 -9.079 4.463 1.00 . A A . 52 ASP C 1 1
12 32555 1 1 52 ASP CA C 86.736 -10.338 4.519 1.00 . A A . 52 ASP CA 1 1
12 32556 1 1 52 ASP CB C 87.413 -10.561 3.161 1.00 . A A . 52 ASP CB 1 1
12 32557 1 1 52 ASP CG C 88.516 -9.520 2.961 1.00 . A A . 52 ASP CG 1 1
12 32558 1 1 52 ASP H H 85.690 -12.171 4.172 1.00 . A A . 52 ASP H 1 1
12 32559 1 1 52 ASP HA H 87.490 -10.219 5.283 1.00 . A A . 52 ASP HA 1 1
12 32560 1 1 52 ASP HB2 H 87.841 -11.552 3.131 1.00 . A A . 52 ASP HB2 1 1
12 32561 1 1 52 ASP HB3 H 86.682 -10.459 2.374 1.00 . A A . 52 ASP HB3 1 1
12 32562 1 1 52 ASP N N 85.878 -11.506 4.850 1.00 . A A . 52 ASP N 1 1
12 32563 1 1 52 ASP O O 86.272 -8.021 4.895 1.00 . A A . 52 ASP O 1 1
12 32564 1 1 52 ASP OD1 O 88.404 -8.447 3.530 1.00 . A A . 52 ASP OD1 1 1
12 32565 1 1 52 ASP OD2 O 89.456 -9.813 2.240 1.00 . A A . 52 ASP OD2 1 1
12 32566 1 1 53 ALA C C 83.374 -7.560 5.240 1.00 . A A . 53 ALA C 1 1
12 32567 1 1 53 ALA CA C 83.795 -7.984 3.833 1.00 . A A . 53 ALA CA 1 1
12 32568 1 1 53 ALA CB C 82.555 -8.319 3.004 1.00 . A A . 53 ALA CB 1 1
12 32569 1 1 53 ALA H H 84.379 -10.055 3.572 1.00 . A A . 53 ALA H 1 1
12 32570 1 1 53 ALA HA H 84.330 -7.171 3.368 1.00 . A A . 53 ALA HA 1 1
12 32571 1 1 53 ALA HB1 H 82.011 -7.412 2.789 1.00 . A A . 53 ALA HB1 1 1
12 32572 1 1 53 ALA HB2 H 81.923 -8.995 3.559 1.00 . A A . 53 ALA HB2 1 1
12 32573 1 1 53 ALA HB3 H 82.858 -8.785 2.079 1.00 . A A . 53 ALA HB3 1 1
12 32574 1 1 53 ALA N N 84.684 -9.185 3.920 1.00 . A A . 53 ALA N 1 1
12 32575 1 1 53 ALA O O 83.516 -6.415 5.623 1.00 . A A . 53 ALA O 1 1
12 32576 1 1 54 VAL C C 83.710 -7.602 8.149 1.00 . A A . 54 VAL C 1 1
12 32577 1 1 54 VAL CA C 82.470 -8.122 7.418 1.00 . A A . 54 VAL CA 1 1
12 32578 1 1 54 VAL CB C 81.889 -9.391 8.117 1.00 . A A . 54 VAL CB 1 1
12 32579 1 1 54 VAL CG1 C 82.434 -9.561 9.551 1.00 . A A . 54 VAL CG1 1 1
12 32580 1 1 54 VAL CG2 C 80.345 -9.316 8.186 1.00 . A A . 54 VAL CG2 1 1
12 32581 1 1 54 VAL H H 82.785 -9.398 5.683 1.00 . A A . 54 VAL H 1 1
12 32582 1 1 54 VAL HA H 81.727 -7.334 7.392 1.00 . A A . 54 VAL HA 1 1
12 32583 1 1 54 VAL HB H 82.177 -10.256 7.537 1.00 . A A . 54 VAL HB 1 1
12 32584 1 1 54 VAL HG11 H 81.867 -10.326 10.061 1.00 . A A . 54 VAL HG11 1 1
12 32585 1 1 54 VAL HG12 H 82.340 -8.629 10.087 1.00 . A A . 54 VAL HG12 1 1
12 32586 1 1 54 VAL HG13 H 83.474 -9.851 9.509 1.00 . A A . 54 VAL HG13 1 1
12 32587 1 1 54 VAL HG21 H 79.963 -8.781 7.331 1.00 . A A . 54 VAL HG21 1 1
12 32588 1 1 54 VAL HG22 H 80.042 -8.801 9.087 1.00 . A A . 54 VAL HG22 1 1
12 32589 1 1 54 VAL HG23 H 79.936 -10.317 8.192 1.00 . A A . 54 VAL HG23 1 1
12 32590 1 1 54 VAL N N 82.878 -8.476 6.017 1.00 . A A . 54 VAL N 1 1
12 32591 1 1 54 VAL O O 83.640 -6.707 8.963 1.00 . A A . 54 VAL O 1 1
12 32592 1 1 55 ASP C C 86.381 -6.270 8.249 1.00 . A A . 55 ASP C 1 1
12 32593 1 1 55 ASP CA C 86.098 -7.751 8.539 1.00 . A A . 55 ASP CA 1 1
12 32594 1 1 55 ASP CB C 87.253 -8.618 8.012 1.00 . A A . 55 ASP CB 1 1
12 32595 1 1 55 ASP CG C 88.571 -8.209 8.680 1.00 . A A . 55 ASP CG 1 1
12 32596 1 1 55 ASP H H 84.850 -8.899 7.213 1.00 . A A . 55 ASP H 1 1
12 32597 1 1 55 ASP HA H 86.000 -7.893 9.605 1.00 . A A . 55 ASP HA 1 1
12 32598 1 1 55 ASP HB2 H 87.050 -9.654 8.234 1.00 . A A . 55 ASP HB2 1 1
12 32599 1 1 55 ASP HB3 H 87.338 -8.494 6.941 1.00 . A A . 55 ASP HB3 1 1
12 32600 1 1 55 ASP N N 84.836 -8.177 7.867 1.00 . A A . 55 ASP N 1 1
12 32601 1 1 55 ASP O O 86.808 -5.535 9.117 1.00 . A A . 55 ASP O 1 1
12 32602 1 1 55 ASP OD1 O 88.658 -7.090 9.157 1.00 . A A . 55 ASP OD1 1 1
12 32603 1 1 55 ASP OD2 O 89.477 -9.027 8.697 1.00 . A A . 55 ASP OD2 1 1
12 32604 1 1 56 LYS C C 85.429 -3.505 7.485 1.00 . A A . 56 LYS C 1 1
12 32605 1 1 56 LYS CA C 86.405 -4.388 6.720 1.00 . A A . 56 LYS CA 1 1
12 32606 1 1 56 LYS CB C 86.232 -4.155 5.224 1.00 . A A . 56 LYS CB 1 1
12 32607 1 1 56 LYS CD C 87.212 -4.609 2.979 1.00 . A A . 56 LYS CD 1 1
12 32608 1 1 56 LYS CE C 88.356 -5.292 2.231 1.00 . A A . 56 LYS CE 1 1
12 32609 1 1 56 LYS CG C 87.375 -4.836 4.482 1.00 . A A . 56 LYS CG 1 1
12 32610 1 1 56 LYS H H 85.795 -6.429 6.361 1.00 . A A . 56 LYS H 1 1
12 32611 1 1 56 LYS HA H 87.414 -4.134 7.007 1.00 . A A . 56 LYS HA 1 1
12 32612 1 1 56 LYS HB2 H 85.290 -4.572 4.901 1.00 . A A . 56 LYS HB2 1 1
12 32613 1 1 56 LYS HB3 H 86.251 -3.095 5.019 1.00 . A A . 56 LYS HB3 1 1
12 32614 1 1 56 LYS HD2 H 86.269 -5.024 2.653 1.00 . A A . 56 LYS HD2 1 1
12 32615 1 1 56 LYS HD3 H 87.231 -3.550 2.770 1.00 . A A . 56 LYS HD3 1 1
12 32616 1 1 56 LYS HE2 H 89.301 -4.974 2.649 1.00 . A A . 56 LYS HE2 1 1
12 32617 1 1 56 LYS HE3 H 88.260 -6.363 2.332 1.00 . A A . 56 LYS HE3 1 1
12 32618 1 1 56 LYS HG2 H 88.312 -4.413 4.815 1.00 . A A . 56 LYS HG2 1 1
12 32619 1 1 56 LYS HG3 H 87.362 -5.894 4.693 1.00 . A A . 56 LYS HG3 1 1
12 32620 1 1 56 LYS HZ1 H 89.240 -5.031 0.365 1.00 . A A . 56 LYS HZ1 1 1
12 32621 1 1 56 LYS HZ2 H 87.989 -3.932 0.700 1.00 . A A . 56 LYS HZ2 1 1
12 32622 1 1 56 LYS HZ3 H 87.624 -5.543 0.299 1.00 . A A . 56 LYS HZ3 1 1
12 32623 1 1 56 LYS N N 86.146 -5.824 7.047 1.00 . A A . 56 LYS N 1 1
12 32624 1 1 56 LYS NZ N 88.298 -4.922 0.790 1.00 . A A . 56 LYS NZ 1 1
12 32625 1 1 56 LYS O O 85.769 -2.442 7.962 1.00 . A A . 56 LYS O 1 1
12 32626 1 1 57 ILE C C 83.649 -2.934 9.763 1.00 . A A . 57 ILE C 1 1
12 32627 1 1 57 ILE CA C 83.198 -3.140 8.320 1.00 . A A . 57 ILE CA 1 1
12 32628 1 1 57 ILE CB C 81.875 -3.913 8.272 1.00 . A A . 57 ILE CB 1 1
12 32629 1 1 57 ILE CD1 C 80.116 -4.813 6.683 1.00 . A A . 57 ILE CD1 1 1
12 32630 1 1 57 ILE CG1 C 81.334 -3.883 6.833 1.00 . A A . 57 ILE CG1 1 1
12 32631 1 1 57 ILE CG2 C 80.858 -3.306 9.242 1.00 . A A . 57 ILE CG2 1 1
12 32632 1 1 57 ILE H H 83.966 -4.800 7.198 1.00 . A A . 57 ILE H 1 1
12 32633 1 1 57 ILE HA H 83.080 -2.182 7.840 1.00 . A A . 57 ILE HA 1 1
12 32634 1 1 57 ILE HB H 82.066 -4.940 8.553 1.00 . A A . 57 ILE HB 1 1
12 32635 1 1 57 ILE HD11 H 80.176 -5.328 5.736 1.00 . A A . 57 ILE HD11 1 1
12 32636 1 1 57 ILE HD12 H 79.211 -4.225 6.713 1.00 . A A . 57 ILE HD12 1 1
12 32637 1 1 57 ILE HD13 H 80.096 -5.541 7.483 1.00 . A A . 57 ILE HD13 1 1
12 32638 1 1 57 ILE HG12 H 81.043 -2.874 6.585 1.00 . A A . 57 ILE HG12 1 1
12 32639 1 1 57 ILE HG13 H 82.111 -4.205 6.156 1.00 . A A . 57 ILE HG13 1 1
12 32640 1 1 57 ILE HG21 H 81.067 -3.652 10.243 1.00 . A A . 57 ILE HG21 1 1
12 32641 1 1 57 ILE HG22 H 79.860 -3.608 8.961 1.00 . A A . 57 ILE HG22 1 1
12 32642 1 1 57 ILE HG23 H 80.930 -2.235 9.212 1.00 . A A . 57 ILE HG23 1 1
12 32643 1 1 57 ILE N N 84.215 -3.941 7.597 1.00 . A A . 57 ILE N 1 1
12 32644 1 1 57 ILE O O 83.508 -1.863 10.329 1.00 . A A . 57 ILE O 1 1
12 32645 1 1 58 MET C C 85.807 -2.764 11.800 1.00 . A A . 58 MET C 1 1
12 32646 1 1 58 MET CA C 84.684 -3.803 11.750 1.00 . A A . 58 MET CA 1 1
12 32647 1 1 58 MET CB C 85.188 -5.160 12.258 1.00 . A A . 58 MET CB 1 1
12 32648 1 1 58 MET CE C 81.411 -6.861 12.291 1.00 . A A . 58 MET CE 1 1
12 32649 1 1 58 MET CG C 83.998 -6.046 12.664 1.00 . A A . 58 MET CG 1 1
12 32650 1 1 58 MET H H 84.326 -4.785 9.878 1.00 . A A . 58 MET H 1 1
12 32651 1 1 58 MET HA H 83.870 -3.468 12.369 1.00 . A A . 58 MET HA 1 1
12 32652 1 1 58 MET HB2 H 85.749 -5.649 11.474 1.00 . A A . 58 MET HB2 1 1
12 32653 1 1 58 MET HB3 H 85.827 -5.009 13.115 1.00 . A A . 58 MET HB3 1 1
12 32654 1 1 58 MET HE1 H 81.172 -6.326 13.200 1.00 . A A . 58 MET HE1 1 1
12 32655 1 1 58 MET HE2 H 81.753 -7.851 12.539 1.00 . A A . 58 MET HE2 1 1
12 32656 1 1 58 MET HE3 H 80.530 -6.934 11.669 1.00 . A A . 58 MET HE3 1 1
12 32657 1 1 58 MET HG2 H 84.332 -7.066 12.776 1.00 . A A . 58 MET HG2 1 1
12 32658 1 1 58 MET HG3 H 83.595 -5.696 13.602 1.00 . A A . 58 MET HG3 1 1
12 32659 1 1 58 MET N N 84.206 -3.940 10.356 1.00 . A A . 58 MET N 1 1
12 32660 1 1 58 MET O O 85.960 -2.052 12.772 1.00 . A A . 58 MET O 1 1
12 32661 1 1 58 MET SD S 82.710 -5.974 11.389 1.00 . A A . 58 MET SD 1 1
12 32662 1 1 59 LYS C C 87.204 -0.262 10.918 1.00 . A A . 59 LYS C 1 1
12 32663 1 1 59 LYS CA C 87.725 -1.695 10.788 1.00 . A A . 59 LYS CA 1 1
12 32664 1 1 59 LYS CB C 88.564 -1.816 9.512 1.00 . A A . 59 LYS CB 1 1
12 32665 1 1 59 LYS CD C 90.183 -3.254 8.261 1.00 . A A . 59 LYS CD 1 1
12 32666 1 1 59 LYS CE C 90.959 -4.571 8.292 1.00 . A A . 59 LYS CE 1 1
12 32667 1 1 59 LYS CG C 89.344 -3.132 9.535 1.00 . A A . 59 LYS CG 1 1
12 32668 1 1 59 LYS H H 86.479 -3.265 9.994 1.00 . A A . 59 LYS H 1 1
12 32669 1 1 59 LYS HA H 88.358 -1.909 11.637 1.00 . A A . 59 LYS HA 1 1
12 32670 1 1 59 LYS HB2 H 87.914 -1.797 8.651 1.00 . A A . 59 LYS HB2 1 1
12 32671 1 1 59 LYS HB3 H 89.258 -0.991 9.458 1.00 . A A . 59 LYS HB3 1 1
12 32672 1 1 59 LYS HD2 H 89.534 -3.235 7.398 1.00 . A A . 59 LYS HD2 1 1
12 32673 1 1 59 LYS HD3 H 90.877 -2.429 8.207 1.00 . A A . 59 LYS HD3 1 1
12 32674 1 1 59 LYS HE2 H 91.592 -4.594 9.167 1.00 . A A . 59 LYS HE2 1 1
12 32675 1 1 59 LYS HE3 H 90.266 -5.398 8.326 1.00 . A A . 59 LYS HE3 1 1
12 32676 1 1 59 LYS HG2 H 89.993 -3.149 10.399 1.00 . A A . 59 LYS HG2 1 1
12 32677 1 1 59 LYS HG3 H 88.652 -3.958 9.588 1.00 . A A . 59 LYS HG3 1 1
12 32678 1 1 59 LYS HZ1 H 92.598 -4.012 7.134 1.00 . A A . 59 LYS HZ1 1 1
12 32679 1 1 59 LYS HZ2 H 91.231 -4.462 6.230 1.00 . A A . 59 LYS HZ2 1 1
12 32680 1 1 59 LYS HZ3 H 92.178 -5.649 6.993 1.00 . A A . 59 LYS HZ3 1 1
12 32681 1 1 59 LYS N N 86.607 -2.680 10.769 1.00 . A A . 59 LYS N 1 1
12 32682 1 1 59 LYS NZ N 91.806 -4.681 7.069 1.00 . A A . 59 LYS NZ 1 1
12 32683 1 1 59 LYS O O 87.766 0.520 11.642 1.00 . A A . 59 LYS O 1 1
12 32684 1 1 60 GLU C C 85.240 1.801 11.777 1.00 . A A . 60 GLU C 1 1
12 32685 1 1 60 GLU CA C 85.634 1.496 10.335 1.00 . A A . 60 GLU CA 1 1
12 32686 1 1 60 GLU CB C 84.406 1.657 9.434 1.00 . A A . 60 GLU CB 1 1
12 32687 1 1 60 GLU CD C 85.617 2.887 7.628 1.00 . A A . 60 GLU CD 1 1
12 32688 1 1 60 GLU CG C 84.837 1.615 7.967 1.00 . A A . 60 GLU CG 1 1
12 32689 1 1 60 GLU H H 85.703 -0.539 9.643 1.00 . A A . 60 GLU H 1 1
12 32690 1 1 60 GLU HA H 86.400 2.185 10.021 1.00 . A A . 60 GLU HA 1 1
12 32691 1 1 60 GLU HB2 H 83.710 0.854 9.630 1.00 . A A . 60 GLU HB2 1 1
12 32692 1 1 60 GLU HB3 H 83.931 2.604 9.641 1.00 . A A . 60 GLU HB3 1 1
12 32693 1 1 60 GLU HG2 H 85.464 0.752 7.802 1.00 . A A . 60 GLU HG2 1 1
12 32694 1 1 60 GLU HG3 H 83.962 1.551 7.337 1.00 . A A . 60 GLU HG3 1 1
12 32695 1 1 60 GLU N N 86.150 0.098 10.228 1.00 . A A . 60 GLU N 1 1
12 32696 1 1 60 GLU O O 85.488 2.875 12.287 1.00 . A A . 60 GLU O 1 1
12 32697 1 1 60 GLU OE1 O 85.237 3.938 8.118 1.00 . A A . 60 GLU OE1 1 1
12 32698 1 1 60 GLU OE2 O 86.577 2.789 6.882 1.00 . A A . 60 GLU OE2 1 1
12 32699 1 1 61 LEU C C 85.478 1.235 14.706 1.00 . A A . 61 LEU C 1 1
12 32700 1 1 61 LEU CA C 84.222 1.086 13.849 1.00 . A A . 61 LEU CA 1 1
12 32701 1 1 61 LEU CB C 83.421 -0.125 14.331 1.00 . A A . 61 LEU CB 1 1
12 32702 1 1 61 LEU CD1 C 81.630 -1.748 13.776 1.00 . A A . 61 LEU CD1 1 1
12 32703 1 1 61 LEU CD2 C 81.446 0.606 12.940 1.00 . A A . 61 LEU CD2 1 1
12 32704 1 1 61 LEU CG C 82.412 -0.551 13.259 1.00 . A A . 61 LEU CG 1 1
12 32705 1 1 61 LEU H H 84.453 0.005 12.009 1.00 . A A . 61 LEU H 1 1
12 32706 1 1 61 LEU HA H 83.619 1.978 13.920 1.00 . A A . 61 LEU HA 1 1
12 32707 1 1 61 LEU HB2 H 84.090 -0.947 14.535 1.00 . A A . 61 LEU HB2 1 1
12 32708 1 1 61 LEU HB3 H 82.886 0.133 15.234 1.00 . A A . 61 LEU HB3 1 1
12 32709 1 1 61 LEU HD11 H 82.248 -2.629 13.737 1.00 . A A . 61 LEU HD11 1 1
12 32710 1 1 61 LEU HD12 H 80.763 -1.893 13.156 1.00 . A A . 61 LEU HD12 1 1
12 32711 1 1 61 LEU HD13 H 81.333 -1.566 14.796 1.00 . A A . 61 LEU HD13 1 1
12 32712 1 1 61 LEU HD21 H 81.891 1.247 12.194 1.00 . A A . 61 LEU HD21 1 1
12 32713 1 1 61 LEU HD22 H 81.259 1.176 13.833 1.00 . A A . 61 LEU HD22 1 1
12 32714 1 1 61 LEU HD23 H 80.506 0.217 12.562 1.00 . A A . 61 LEU HD23 1 1
12 32715 1 1 61 LEU HG H 82.940 -0.838 12.364 1.00 . A A . 61 LEU HG 1 1
12 32716 1 1 61 LEU N N 84.635 0.861 12.438 1.00 . A A . 61 LEU N 1 1
12 32717 1 1 61 LEU O O 85.472 1.842 15.758 1.00 . A A . 61 LEU O 1 1
12 32718 1 1 62 ASP C C 88.499 2.084 14.737 1.00 . A A . 62 ASP C 1 1
12 32719 1 1 62 ASP CA C 87.836 0.734 14.998 1.00 . A A . 62 ASP CA 1 1
12 32720 1 1 62 ASP CB C 88.757 -0.394 14.523 1.00 . A A . 62 ASP CB 1 1
12 32721 1 1 62 ASP CG C 89.972 -0.494 15.448 1.00 . A A . 62 ASP CG 1 1
12 32722 1 1 62 ASP H H 86.510 0.194 13.394 1.00 . A A . 62 ASP H 1 1
12 32723 1 1 62 ASP HA H 87.645 0.623 16.054 1.00 . A A . 62 ASP HA 1 1
12 32724 1 1 62 ASP HB2 H 88.216 -1.329 14.538 1.00 . A A . 62 ASP HB2 1 1
12 32725 1 1 62 ASP HB3 H 89.090 -0.187 13.516 1.00 . A A . 62 ASP HB3 1 1
12 32726 1 1 62 ASP N N 86.551 0.666 14.247 1.00 . A A . 62 ASP N 1 1
12 32727 1 1 62 ASP O O 89.212 2.611 15.568 1.00 . A A . 62 ASP O 1 1
12 32728 1 1 62 ASP OD1 O 90.187 0.430 16.213 1.00 . A A . 62 ASP OD1 1 1
12 32729 1 1 62 ASP OD2 O 90.663 -1.498 15.377 1.00 . A A . 62 ASP OD2 1 1
12 32730 1 1 63 GLU C C 88.355 4.960 14.323 1.00 . A A . 63 GLU C 1 1
12 32731 1 1 63 GLU CA C 88.851 3.972 13.273 1.00 . A A . 63 GLU CA 1 1
12 32732 1 1 63 GLU CB C 88.367 4.417 11.892 1.00 . A A . 63 GLU CB 1 1
12 32733 1 1 63 GLU CD C 88.480 4.002 9.434 1.00 . A A . 63 GLU CD 1 1
12 32734 1 1 63 GLU CG C 88.978 3.532 10.802 1.00 . A A . 63 GLU CG 1 1
12 32735 1 1 63 GLU H H 87.667 2.219 12.946 1.00 . A A . 63 GLU H 1 1
12 32736 1 1 63 GLU HA H 89.929 3.912 13.292 1.00 . A A . 63 GLU HA 1 1
12 32737 1 1 63 GLU HB2 H 87.291 4.329 11.855 1.00 . A A . 63 GLU HB2 1 1
12 32738 1 1 63 GLU HB3 H 88.653 5.443 11.723 1.00 . A A . 63 GLU HB3 1 1
12 32739 1 1 63 GLU HG2 H 90.054 3.596 10.841 1.00 . A A . 63 GLU HG2 1 1
12 32740 1 1 63 GLU HG3 H 88.670 2.509 10.955 1.00 . A A . 63 GLU HG3 1 1
12 32741 1 1 63 GLU N N 88.256 2.653 13.590 1.00 . A A . 63 GLU N 1 1
12 32742 1 1 63 GLU O O 89.090 5.781 14.834 1.00 . A A . 63 GLU O 1 1
12 32743 1 1 63 GLU OE1 O 87.856 5.048 9.381 1.00 . A A . 63 GLU OE1 1 1
12 32744 1 1 63 GLU OE2 O 88.729 3.306 8.464 1.00 . A A . 63 GLU OE2 1 1
12 32745 1 1 64 ASN C C 85.111 5.197 16.028 1.00 . A A . 64 ASN C 1 1
12 32746 1 1 64 ASN CA C 86.496 5.744 15.677 1.00 . A A . 64 ASN CA 1 1
12 32747 1 1 64 ASN CB C 86.369 7.165 15.124 1.00 . A A . 64 ASN CB 1 1
12 32748 1 1 64 ASN CG C 86.072 8.130 16.273 1.00 . A A . 64 ASN CG 1 1
12 32749 1 1 64 ASN H H 86.545 4.170 14.224 1.00 . A A . 64 ASN H 1 1
12 32750 1 1 64 ASN HA H 87.119 5.751 16.560 1.00 . A A . 64 ASN HA 1 1
12 32751 1 1 64 ASN HB2 H 87.292 7.449 14.642 1.00 . A A . 64 ASN HB2 1 1
12 32752 1 1 64 ASN HB3 H 85.561 7.203 14.408 1.00 . A A . 64 ASN HB3 1 1
12 32753 1 1 64 ASN HD21 H 84.428 8.851 15.431 1.00 . A A . 64 ASN HD21 1 1
12 32754 1 1 64 ASN HD22 H 84.819 9.513 16.944 1.00 . A A . 64 ASN HD22 1 1
12 32755 1 1 64 ASN N N 87.099 4.855 14.652 1.00 . A A . 64 ASN N 1 1
12 32756 1 1 64 ASN ND2 N 85.020 8.895 16.211 1.00 . A A . 64 ASN ND2 1 1
12 32757 1 1 64 ASN O O 84.100 5.738 15.628 1.00 . A A . 64 ASN O 1 1
12 32758 1 1 64 ASN OD1 O 86.807 8.186 17.239 1.00 . A A . 64 ASN OD1 1 1
12 32759 1 1 65 GLY C C 82.827 4.618 17.683 1.00 . A A . 65 GLY C 1 1
12 32760 1 1 65 GLY CA C 83.738 3.524 17.127 1.00 . A A . 65 GLY CA 1 1
12 32761 1 1 65 GLY H H 85.887 3.691 17.065 1.00 . A A . 65 GLY H 1 1
12 32762 1 1 65 GLY HA2 H 83.288 3.079 16.251 1.00 . A A . 65 GLY HA2 1 1
12 32763 1 1 65 GLY HA3 H 83.879 2.764 17.879 1.00 . A A . 65 GLY HA3 1 1
12 32764 1 1 65 GLY N N 85.058 4.118 16.762 1.00 . A A . 65 GLY N 1 1
12 32765 1 1 65 GLY O O 81.617 4.521 17.631 1.00 . A A . 65 GLY O 1 1
12 32766 1 1 66 ASP C C 82.244 7.781 17.714 1.00 . A A . 66 ASP C 1 1
12 32767 1 1 66 ASP CA C 82.583 6.761 18.803 1.00 . A A . 66 ASP CA 1 1
12 32768 1 1 66 ASP CB C 83.384 7.453 19.906 1.00 . A A . 66 ASP CB 1 1
12 32769 1 1 66 ASP CG C 83.562 6.496 21.086 1.00 . A A . 66 ASP CG 1 1
12 32770 1 1 66 ASP H H 84.381 5.707 18.262 1.00 . A A . 66 ASP H 1 1
12 32771 1 1 66 ASP HA H 81.671 6.359 19.220 1.00 . A A . 66 ASP HA 1 1
12 32772 1 1 66 ASP HB2 H 84.354 7.738 19.521 1.00 . A A . 66 ASP HB2 1 1
12 32773 1 1 66 ASP HB3 H 82.855 8.334 20.236 1.00 . A A . 66 ASP HB3 1 1
12 32774 1 1 66 ASP N N 83.402 5.656 18.226 1.00 . A A . 66 ASP N 1 1
12 32775 1 1 66 ASP O O 81.589 8.772 17.966 1.00 . A A . 66 ASP O 1 1
12 32776 1 1 66 ASP OD1 O 82.688 5.669 21.289 1.00 . A A . 66 ASP OD1 1 1
12 32777 1 1 66 ASP OD2 O 84.573 6.601 21.760 1.00 . A A . 66 ASP OD2 1 1
12 32778 1 1 67 GLY C C 80.889 8.574 15.197 1.00 . A A . 67 GLY C 1 1
12 32779 1 1 67 GLY CA C 82.390 8.518 15.423 1.00 . A A . 67 GLY CA 1 1
12 32780 1 1 67 GLY H H 83.210 6.760 16.309 1.00 . A A . 67 GLY H 1 1
12 32781 1 1 67 GLY HA2 H 82.749 9.499 15.702 1.00 . A A . 67 GLY HA2 1 1
12 32782 1 1 67 GLY HA3 H 82.877 8.202 14.513 1.00 . A A . 67 GLY HA3 1 1
12 32783 1 1 67 GLY N N 82.687 7.557 16.505 1.00 . A A . 67 GLY N 1 1
12 32784 1 1 67 GLY O O 80.101 8.330 16.090 1.00 . A A . 67 GLY O 1 1
12 32785 1 1 68 GLU C C 78.749 8.558 12.269 1.00 . A A . 68 GLU C 1 1
12 32786 1 1 68 GLU CA C 79.026 8.980 13.709 1.00 . A A . 68 GLU CA 1 1
12 32787 1 1 68 GLU CB C 78.549 10.419 13.931 1.00 . A A . 68 GLU CB 1 1
12 32788 1 1 68 GLU CD C 76.570 11.943 13.969 1.00 . A A . 68 GLU CD 1 1
12 32789 1 1 68 GLU CG C 77.035 10.509 13.714 1.00 . A A . 68 GLU CG 1 1
12 32790 1 1 68 GLU H H 81.146 9.079 13.310 1.00 . A A . 68 GLU H 1 1
12 32791 1 1 68 GLU HA H 78.487 8.320 14.372 1.00 . A A . 68 GLU HA 1 1
12 32792 1 1 68 GLU HB2 H 78.785 10.724 14.940 1.00 . A A . 68 GLU HB2 1 1
12 32793 1 1 68 GLU HB3 H 79.049 11.074 13.233 1.00 . A A . 68 GLU HB3 1 1
12 32794 1 1 68 GLU HG2 H 76.798 10.231 12.698 1.00 . A A . 68 GLU HG2 1 1
12 32795 1 1 68 GLU HG3 H 76.532 9.842 14.398 1.00 . A A . 68 GLU HG3 1 1
12 32796 1 1 68 GLU N N 80.486 8.894 14.006 1.00 . A A . 68 GLU N 1 1
12 32797 1 1 68 GLU O O 79.585 8.668 11.393 1.00 . A A . 68 GLU O 1 1
12 32798 1 1 68 GLU OE1 O 77.365 12.723 14.467 1.00 . A A . 68 GLU OE1 1 1
12 32799 1 1 68 GLU OE2 O 75.425 12.237 13.665 1.00 . A A . 68 GLU OE2 1 1
12 32800 1 1 69 VAL C C 75.777 8.160 10.372 1.00 . A A . 69 VAL C 1 1
12 32801 1 1 69 VAL CA C 77.165 7.604 10.677 1.00 . A A . 69 VAL CA 1 1
12 32802 1 1 69 VAL CB C 77.112 6.070 10.691 1.00 . A A . 69 VAL CB 1 1
12 32803 1 1 69 VAL CG1 C 78.556 5.488 10.738 1.00 . A A . 69 VAL CG1 1 1
12 32804 1 1 69 VAL CG2 C 76.288 5.612 11.932 1.00 . A A . 69 VAL CG2 1 1
12 32805 1 1 69 VAL H H 76.927 7.988 12.774 1.00 . A A . 69 VAL H 1 1
12 32806 1 1 69 VAL HA H 77.864 7.948 9.929 1.00 . A A . 69 VAL HA 1 1
12 32807 1 1 69 VAL HB H 76.620 5.728 9.793 1.00 . A A . 69 VAL HB 1 1
12 32808 1 1 69 VAL HG11 H 78.801 5.197 11.751 1.00 . A A . 69 VAL HG11 1 1
12 32809 1 1 69 VAL HG12 H 79.272 6.223 10.401 1.00 . A A . 69 VAL HG12 1 1
12 32810 1 1 69 VAL HG13 H 78.619 4.621 10.095 1.00 . A A . 69 VAL HG13 1 1
12 32811 1 1 69 VAL HG21 H 75.639 4.796 11.659 1.00 . A A . 69 VAL HG21 1 1
12 32812 1 1 69 VAL HG22 H 75.682 6.426 12.296 1.00 . A A . 69 VAL HG22 1 1
12 32813 1 1 69 VAL HG23 H 76.956 5.287 12.719 1.00 . A A . 69 VAL HG23 1 1
12 32814 1 1 69 VAL N N 77.567 8.064 12.035 1.00 . A A . 69 VAL N 1 1
12 32815 1 1 69 VAL O O 75.054 8.545 11.277 1.00 . A A . 69 VAL O 1 1
12 32816 1 1 70 ASP C C 73.325 7.747 7.842 1.00 . A A . 70 ASP C 1 1
12 32817 1 1 70 ASP CA C 74.054 8.753 8.745 1.00 . A A . 70 ASP CA 1 1
12 32818 1 1 70 ASP CB C 74.228 10.078 8.000 1.00 . A A . 70 ASP CB 1 1
12 32819 1 1 70 ASP CG C 74.823 11.124 8.946 1.00 . A A . 70 ASP CG 1 1
12 32820 1 1 70 ASP H H 76.010 7.905 8.403 1.00 . A A . 70 ASP H 1 1
12 32821 1 1 70 ASP HA H 73.460 8.912 9.643 1.00 . A A . 70 ASP HA 1 1
12 32822 1 1 70 ASP HB2 H 74.893 9.934 7.159 1.00 . A A . 70 ASP HB2 1 1
12 32823 1 1 70 ASP HB3 H 73.269 10.423 7.645 1.00 . A A . 70 ASP HB3 1 1
12 32824 1 1 70 ASP N N 75.402 8.214 9.112 1.00 . A A . 70 ASP N 1 1
12 32825 1 1 70 ASP O O 73.633 6.571 7.828 1.00 . A A . 70 ASP O 1 1
12 32826 1 1 70 ASP OD1 O 74.735 10.924 10.146 1.00 . A A . 70 ASP OD1 1 1
12 32827 1 1 70 ASP OD2 O 75.353 12.106 8.453 1.00 . A A . 70 ASP OD2 1 1
12 32828 1 1 71 PHE C C 72.433 6.637 5.155 1.00 . A A . 71 PHE C 1 1
12 32829 1 1 71 PHE CA C 71.551 7.284 6.239 1.00 . A A . 71 PHE CA 1 1
12 32830 1 1 71 PHE CB C 70.404 8.086 5.588 1.00 . A A . 71 PHE CB 1 1
12 32831 1 1 71 PHE CD1 C 71.846 9.646 4.197 1.00 . A A . 71 PHE CD1 1 1
12 32832 1 1 71 PHE CD2 C 70.237 8.231 3.068 1.00 . A A . 71 PHE CD2 1 1
12 32833 1 1 71 PHE CE1 C 72.245 10.170 2.971 1.00 . A A . 71 PHE CE1 1 1
12 32834 1 1 71 PHE CE2 C 70.638 8.760 1.840 1.00 . A A . 71 PHE CE2 1 1
12 32835 1 1 71 PHE CG C 70.839 8.674 4.252 1.00 . A A . 71 PHE CG 1 1
12 32836 1 1 71 PHE CZ C 71.643 9.730 1.789 1.00 . A A . 71 PHE CZ 1 1
12 32837 1 1 71 PHE H H 72.095 9.148 7.165 1.00 . A A . 71 PHE H 1 1
12 32838 1 1 71 PHE HA H 71.130 6.500 6.850 1.00 . A A . 71 PHE HA 1 1
12 32839 1 1 71 PHE HB2 H 69.553 7.436 5.434 1.00 . A A . 71 PHE HB2 1 1
12 32840 1 1 71 PHE HB3 H 70.117 8.890 6.251 1.00 . A A . 71 PHE HB3 1 1
12 32841 1 1 71 PHE HD1 H 72.323 9.992 5.094 1.00 . A A . 71 PHE HD1 1 1
12 32842 1 1 71 PHE HD2 H 69.466 7.480 3.102 1.00 . A A . 71 PHE HD2 1 1
12 32843 1 1 71 PHE HE1 H 73.025 10.909 2.940 1.00 . A A . 71 PHE HE1 1 1
12 32844 1 1 71 PHE HE2 H 70.171 8.416 0.932 1.00 . A A . 71 PHE HE2 1 1
12 32845 1 1 71 PHE HZ H 71.953 10.139 0.839 1.00 . A A . 71 PHE HZ 1 1
12 32846 1 1 71 PHE N N 72.338 8.201 7.116 1.00 . A A . 71 PHE N 1 1
12 32847 1 1 71 PHE O O 72.327 5.465 4.898 1.00 . A A . 71 PHE O 1 1
12 32848 1 1 72 GLN C C 75.192 5.910 4.049 1.00 . A A . 72 GLN C 1 1
12 32849 1 1 72 GLN CA C 74.129 6.807 3.428 1.00 . A A . 72 GLN CA 1 1
12 32850 1 1 72 GLN CB C 74.817 7.920 2.631 1.00 . A A . 72 GLN CB 1 1
12 32851 1 1 72 GLN CD C 76.339 8.437 0.719 1.00 . A A . 72 GLN CD 1 1
12 32852 1 1 72 GLN CG C 75.690 7.311 1.525 1.00 . A A . 72 GLN CG 1 1
12 32853 1 1 72 GLN H H 73.329 8.345 4.702 1.00 . A A . 72 GLN H 1 1
12 32854 1 1 72 GLN HA H 73.513 6.220 2.762 1.00 . A A . 72 GLN HA 1 1
12 32855 1 1 72 GLN HB2 H 74.070 8.553 2.182 1.00 . A A . 72 GLN HB2 1 1
12 32856 1 1 72 GLN HB3 H 75.437 8.506 3.292 1.00 . A A . 72 GLN HB3 1 1
12 32857 1 1 72 GLN HE21 H 77.250 7.207 -0.547 1.00 . A A . 72 GLN HE21 1 1
12 32858 1 1 72 GLN HE22 H 77.517 8.861 -0.821 1.00 . A A . 72 GLN HE22 1 1
12 32859 1 1 72 GLN HG2 H 76.463 6.697 1.965 1.00 . A A . 72 GLN HG2 1 1
12 32860 1 1 72 GLN HG3 H 75.079 6.709 0.871 1.00 . A A . 72 GLN HG3 1 1
12 32861 1 1 72 GLN N N 73.271 7.394 4.501 1.00 . A A . 72 GLN N 1 1
12 32862 1 1 72 GLN NE2 N 77.098 8.144 -0.300 1.00 . A A . 72 GLN NE2 1 1
12 32863 1 1 72 GLN O O 75.633 4.958 3.455 1.00 . A A . 72 GLN O 1 1
12 32864 1 1 72 GLN OE1 O 76.149 9.596 1.020 1.00 . A A . 72 GLN OE1 1 1
12 32865 1 1 73 GLU C C 76.055 4.116 6.399 1.00 . A A . 73 GLU C 1 1
12 32866 1 1 73 GLU CA C 76.689 5.392 5.864 1.00 . A A . 73 GLU CA 1 1
12 32867 1 1 73 GLU CB C 77.356 6.173 6.984 1.00 . A A . 73 GLU CB 1 1
12 32868 1 1 73 GLU CD C 78.786 8.172 7.482 1.00 . A A . 73 GLU CD 1 1
12 32869 1 1 73 GLU CG C 78.112 7.358 6.375 1.00 . A A . 73 GLU CG 1 1
12 32870 1 1 73 GLU H H 75.268 7.001 5.684 1.00 . A A . 73 GLU H 1 1
12 32871 1 1 73 GLU HA H 77.423 5.138 5.131 1.00 . A A . 73 GLU HA 1 1
12 32872 1 1 73 GLU HB2 H 76.608 6.523 7.660 1.00 . A A . 73 GLU HB2 1 1
12 32873 1 1 73 GLU HB3 H 78.052 5.534 7.508 1.00 . A A . 73 GLU HB3 1 1
12 32874 1 1 73 GLU HG2 H 78.864 6.990 5.692 1.00 . A A . 73 GLU HG2 1 1
12 32875 1 1 73 GLU HG3 H 77.419 7.988 5.840 1.00 . A A . 73 GLU HG3 1 1
12 32876 1 1 73 GLU N N 75.632 6.224 5.224 1.00 . A A . 73 GLU N 1 1
12 32877 1 1 73 GLU O O 76.636 3.053 6.367 1.00 . A A . 73 GLU O 1 1
12 32878 1 1 73 GLU OE1 O 79.893 7.823 7.857 1.00 . A A . 73 GLU OE1 1 1
12 32879 1 1 73 GLU OE2 O 78.184 9.133 7.930 1.00 . A A . 73 GLU OE2 1 1
12 32880 1 1 74 PHE C C 73.764 2.125 6.254 1.00 . A A . 74 PHE C 1 1
12 32881 1 1 74 PHE CA C 74.134 3.043 7.405 1.00 . A A . 74 PHE CA 1 1
12 32882 1 1 74 PHE CB C 72.850 3.529 8.069 1.00 . A A . 74 PHE CB 1 1
12 32883 1 1 74 PHE CD1 C 71.060 1.812 7.632 1.00 . A A . 74 PHE CD1 1 1
12 32884 1 1 74 PHE CD2 C 72.143 1.825 9.801 1.00 . A A . 74 PHE CD2 1 1
12 32885 1 1 74 PHE CE1 C 70.263 0.733 8.039 1.00 . A A . 74 PHE CE1 1 1
12 32886 1 1 74 PHE CE2 C 71.344 0.751 10.206 1.00 . A A . 74 PHE CE2 1 1
12 32887 1 1 74 PHE CG C 72.002 2.357 8.512 1.00 . A A . 74 PHE CG 1 1
12 32888 1 1 74 PHE CZ C 70.407 0.203 9.327 1.00 . A A . 74 PHE CZ 1 1
12 32889 1 1 74 PHE H H 74.411 5.102 6.879 1.00 . A A . 74 PHE H 1 1
12 32890 1 1 74 PHE HA H 74.743 2.516 8.120 1.00 . A A . 74 PHE HA 1 1
12 32891 1 1 74 PHE HB2 H 73.104 4.136 8.914 1.00 . A A . 74 PHE HB2 1 1
12 32892 1 1 74 PHE HB3 H 72.290 4.124 7.362 1.00 . A A . 74 PHE HB3 1 1
12 32893 1 1 74 PHE HD1 H 70.948 2.224 6.638 1.00 . A A . 74 PHE HD1 1 1
12 32894 1 1 74 PHE HD2 H 72.869 2.236 10.480 1.00 . A A . 74 PHE HD2 1 1
12 32895 1 1 74 PHE HE1 H 69.540 0.310 7.359 1.00 . A A . 74 PHE HE1 1 1
12 32896 1 1 74 PHE HE2 H 71.447 0.347 11.201 1.00 . A A . 74 PHE HE2 1 1
12 32897 1 1 74 PHE HZ H 69.793 -0.626 9.643 1.00 . A A . 74 PHE HZ 1 1
12 32898 1 1 74 PHE N N 74.856 4.226 6.879 1.00 . A A . 74 PHE N 1 1
12 32899 1 1 74 PHE O O 73.790 0.925 6.358 1.00 . A A . 74 PHE O 1 1
12 32900 1 1 75 VAL C C 74.125 1.242 3.296 1.00 . A A . 75 VAL C 1 1
12 32901 1 1 75 VAL CA C 72.937 1.889 4.001 1.00 . A A . 75 VAL CA 1 1
12 32902 1 1 75 VAL CB C 72.198 2.814 3.032 1.00 . A A . 75 VAL CB 1 1
12 32903 1 1 75 VAL CG1 C 71.945 2.100 1.707 1.00 . A A . 75 VAL CG1 1 1
12 32904 1 1 75 VAL CG2 C 70.865 3.224 3.649 1.00 . A A . 75 VAL CG2 1 1
12 32905 1 1 75 VAL H H 73.349 3.682 5.129 1.00 . A A . 75 VAL H 1 1
12 32906 1 1 75 VAL HA H 72.267 1.114 4.338 1.00 . A A . 75 VAL HA 1 1
12 32907 1 1 75 VAL HB H 72.797 3.694 2.853 1.00 . A A . 75 VAL HB 1 1
12 32908 1 1 75 VAL HG11 H 72.865 2.054 1.147 1.00 . A A . 75 VAL HG11 1 1
12 32909 1 1 75 VAL HG12 H 71.205 2.645 1.141 1.00 . A A . 75 VAL HG12 1 1
12 32910 1 1 75 VAL HG13 H 71.589 1.100 1.901 1.00 . A A . 75 VAL HG13 1 1
12 32911 1 1 75 VAL HG21 H 71.021 3.523 4.674 1.00 . A A . 75 VAL HG21 1 1
12 32912 1 1 75 VAL HG22 H 70.182 2.389 3.617 1.00 . A A . 75 VAL HG22 1 1
12 32913 1 1 75 VAL HG23 H 70.452 4.051 3.090 1.00 . A A . 75 VAL HG23 1 1
12 32914 1 1 75 VAL N N 73.372 2.700 5.170 1.00 . A A . 75 VAL N 1 1
12 32915 1 1 75 VAL O O 74.067 0.111 2.865 1.00 . A A . 75 VAL O 1 1
12 32916 1 1 76 VAL C C 77.059 0.370 3.264 1.00 . A A . 76 VAL C 1 1
12 32917 1 1 76 VAL CA C 76.364 1.441 2.427 1.00 . A A . 76 VAL CA 1 1
12 32918 1 1 76 VAL CB C 77.294 2.627 2.165 1.00 . A A . 76 VAL CB 1 1
12 32919 1 1 76 VAL CG1 C 78.651 2.152 1.656 1.00 . A A . 76 VAL CG1 1 1
12 32920 1 1 76 VAL CG2 C 76.645 3.544 1.127 1.00 . A A . 76 VAL CG2 1 1
12 32921 1 1 76 VAL H H 75.182 2.884 3.472 1.00 . A A . 76 VAL H 1 1
12 32922 1 1 76 VAL HA H 76.053 1.005 1.491 1.00 . A A . 76 VAL HA 1 1
12 32923 1 1 76 VAL HB H 77.435 3.176 3.084 1.00 . A A . 76 VAL HB 1 1
12 32924 1 1 76 VAL HG11 H 79.200 2.996 1.266 1.00 . A A . 76 VAL HG11 1 1
12 32925 1 1 76 VAL HG12 H 78.511 1.430 0.876 1.00 . A A . 76 VAL HG12 1 1
12 32926 1 1 76 VAL HG13 H 79.204 1.706 2.467 1.00 . A A . 76 VAL HG13 1 1
12 32927 1 1 76 VAL HG21 H 77.249 4.430 0.997 1.00 . A A . 76 VAL HG21 1 1
12 32928 1 1 76 VAL HG22 H 75.660 3.824 1.461 1.00 . A A . 76 VAL HG22 1 1
12 32929 1 1 76 VAL HG23 H 76.562 3.024 0.193 1.00 . A A . 76 VAL HG23 1 1
12 32930 1 1 76 VAL N N 75.176 1.970 3.139 1.00 . A A . 76 VAL N 1 1
12 32931 1 1 76 VAL O O 77.504 -0.641 2.756 1.00 . A A . 76 VAL O 1 1
12 32932 1 1 77 LEU C C 76.921 -1.619 5.619 1.00 . A A . 77 LEU C 1 1
12 32933 1 1 77 LEU CA C 77.835 -0.407 5.415 1.00 . A A . 77 LEU CA 1 1
12 32934 1 1 77 LEU CB C 78.154 0.249 6.772 1.00 . A A . 77 LEU CB 1 1
12 32935 1 1 77 LEU CD1 C 80.685 0.073 6.688 1.00 . A A . 77 LEU CD1 1 1
12 32936 1 1 77 LEU CD2 C 79.475 0.000 8.903 1.00 . A A . 77 LEU CD2 1 1
12 32937 1 1 77 LEU CG C 79.405 -0.395 7.413 1.00 . A A . 77 LEU CG 1 1
12 32938 1 1 77 LEU H H 76.801 1.408 4.921 1.00 . A A . 77 LEU H 1 1
12 32939 1 1 77 LEU HA H 78.745 -0.732 4.940 1.00 . A A . 77 LEU HA 1 1
12 32940 1 1 77 LEU HB2 H 78.324 1.304 6.625 1.00 . A A . 77 LEU HB2 1 1
12 32941 1 1 77 LEU HB3 H 77.313 0.122 7.442 1.00 . A A . 77 LEU HB3 1 1
12 32942 1 1 77 LEU HD11 H 80.863 -0.551 5.826 1.00 . A A . 77 LEU HD11 1 1
12 32943 1 1 77 LEU HD12 H 81.530 -0.003 7.358 1.00 . A A . 77 LEU HD12 1 1
12 32944 1 1 77 LEU HD13 H 80.577 1.100 6.371 1.00 . A A . 77 LEU HD13 1 1
12 32945 1 1 77 LEU HD21 H 80.502 -0.009 9.239 1.00 . A A . 77 LEU HD21 1 1
12 32946 1 1 77 LEU HD22 H 78.902 -0.704 9.488 1.00 . A A . 77 LEU HD22 1 1
12 32947 1 1 77 LEU HD23 H 79.071 0.991 9.035 1.00 . A A . 77 LEU HD23 1 1
12 32948 1 1 77 LEU HG H 79.328 -1.469 7.332 1.00 . A A . 77 LEU HG 1 1
12 32949 1 1 77 LEU N N 77.162 0.587 4.539 1.00 . A A . 77 LEU N 1 1
12 32950 1 1 77 LEU O O 77.384 -2.727 5.782 1.00 . A A . 77 LEU O 1 1
12 32951 1 1 78 VAL C C 74.732 -3.464 4.617 1.00 . A A . 78 VAL C 1 1
12 32952 1 1 78 VAL CA C 74.705 -2.563 5.846 1.00 . A A . 78 VAL CA 1 1
12 32953 1 1 78 VAL CB C 73.274 -2.058 6.099 1.00 . A A . 78 VAL CB 1 1
12 32954 1 1 78 VAL CG1 C 72.289 -3.243 6.081 1.00 . A A . 78 VAL CG1 1 1
12 32955 1 1 78 VAL CG2 C 73.198 -1.365 7.473 1.00 . A A . 78 VAL CG2 1 1
12 32956 1 1 78 VAL H H 75.278 -0.514 5.505 1.00 . A A . 78 VAL H 1 1
12 32957 1 1 78 VAL HA H 75.041 -3.129 6.702 1.00 . A A . 78 VAL HA 1 1
12 32958 1 1 78 VAL HB H 73.002 -1.352 5.324 1.00 . A A . 78 VAL HB 1 1
12 32959 1 1 78 VAL HG11 H 71.318 -2.905 6.409 1.00 . A A . 78 VAL HG11 1 1
12 32960 1 1 78 VAL HG12 H 72.645 -4.015 6.754 1.00 . A A . 78 VAL HG12 1 1
12 32961 1 1 78 VAL HG13 H 72.213 -3.643 5.081 1.00 . A A . 78 VAL HG13 1 1
12 32962 1 1 78 VAL HG21 H 72.421 -0.616 7.456 1.00 . A A . 78 VAL HG21 1 1
12 32963 1 1 78 VAL HG22 H 74.144 -0.896 7.703 1.00 . A A . 78 VAL HG22 1 1
12 32964 1 1 78 VAL HG23 H 72.971 -2.092 8.233 1.00 . A A . 78 VAL HG23 1 1
12 32965 1 1 78 VAL N N 75.632 -1.414 5.632 1.00 . A A . 78 VAL N 1 1
12 32966 1 1 78 VAL O O 74.730 -4.668 4.733 1.00 . A A . 78 VAL O 1 1
12 32967 1 1 79 ALA C C 76.123 -4.546 2.280 1.00 . A A . 79 ALA C 1 1
12 32968 1 1 79 ALA CA C 74.820 -3.758 2.228 1.00 . A A . 79 ALA CA 1 1
12 32969 1 1 79 ALA CB C 74.767 -2.880 0.968 1.00 . A A . 79 ALA CB 1 1
12 32970 1 1 79 ALA H H 74.789 -1.922 3.353 1.00 . A A . 79 ALA H 1 1
12 32971 1 1 79 ALA HA H 73.984 -4.445 2.237 1.00 . A A . 79 ALA HA 1 1
12 32972 1 1 79 ALA HB1 H 74.318 -3.438 0.158 1.00 . A A . 79 ALA HB1 1 1
12 32973 1 1 79 ALA HB2 H 75.765 -2.577 0.686 1.00 . A A . 79 ALA HB2 1 1
12 32974 1 1 79 ALA HB3 H 74.172 -2.002 1.171 1.00 . A A . 79 ALA HB3 1 1
12 32975 1 1 79 ALA N N 74.771 -2.901 3.439 1.00 . A A . 79 ALA N 1 1
12 32976 1 1 79 ALA O O 76.182 -5.715 1.961 1.00 . A A . 79 ALA O 1 1
12 32977 1 1 80 ALA C C 78.396 -5.720 3.806 1.00 . A A . 80 ALA C 1 1
12 32978 1 1 80 ALA CA C 78.487 -4.551 2.814 1.00 . A A . 80 ALA CA 1 1
12 32979 1 1 80 ALA CB C 79.485 -3.505 3.315 1.00 . A A . 80 ALA CB 1 1
12 32980 1 1 80 ALA H H 77.070 -2.948 2.967 1.00 . A A . 80 ALA H 1 1
12 32981 1 1 80 ALA HA H 78.800 -4.925 1.841 1.00 . A A . 80 ALA HA 1 1
12 32982 1 1 80 ALA HB1 H 80.331 -3.994 3.773 1.00 . A A . 80 ALA HB1 1 1
12 32983 1 1 80 ALA HB2 H 78.996 -2.868 4.045 1.00 . A A . 80 ALA HB2 1 1
12 32984 1 1 80 ALA HB3 H 79.821 -2.900 2.483 1.00 . A A . 80 ALA HB3 1 1
12 32985 1 1 80 ALA N N 77.164 -3.892 2.701 1.00 . A A . 80 ALA N 1 1
12 32986 1 1 80 ALA O O 79.020 -6.735 3.635 1.00 . A A . 80 ALA O 1 1
12 32987 1 1 81 LEU C C 76.766 -7.867 5.186 1.00 . A A . 81 LEU C 1 1
12 32988 1 1 81 LEU CA C 77.533 -6.702 5.831 1.00 . A A . 81 LEU CA 1 1
12 32989 1 1 81 LEU CB C 76.808 -6.205 7.098 1.00 . A A . 81 LEU CB 1 1
12 32990 1 1 81 LEU CD1 C 76.683 -6.370 9.596 1.00 . A A . 81 LEU CD1 1 1
12 32991 1 1 81 LEU CD2 C 76.869 -8.469 8.216 1.00 . A A . 81 LEU CD2 1 1
12 32992 1 1 81 LEU CG C 77.286 -6.991 8.332 1.00 . A A . 81 LEU CG 1 1
12 32993 1 1 81 LEU H H 77.132 -4.760 4.990 1.00 . A A . 81 LEU H 1 1
12 32994 1 1 81 LEU HA H 78.530 -7.033 6.086 1.00 . A A . 81 LEU HA 1 1
12 32995 1 1 81 LEU HB2 H 77.026 -5.157 7.240 1.00 . A A . 81 LEU HB2 1 1
12 32996 1 1 81 LEU HB3 H 75.742 -6.333 6.983 1.00 . A A . 81 LEU HB3 1 1
12 32997 1 1 81 LEU HD11 H 75.608 -6.346 9.512 1.00 . A A . 81 LEU HD11 1 1
12 32998 1 1 81 LEU HD12 H 77.056 -5.363 9.715 1.00 . A A . 81 LEU HD12 1 1
12 32999 1 1 81 LEU HD13 H 76.963 -6.961 10.456 1.00 . A A . 81 LEU HD13 1 1
12 33000 1 1 81 LEU HD21 H 77.626 -9.011 7.668 1.00 . A A . 81 LEU HD21 1 1
12 33001 1 1 81 LEU HD22 H 75.926 -8.548 7.697 1.00 . A A . 81 LEU HD22 1 1
12 33002 1 1 81 LEU HD23 H 76.770 -8.900 9.203 1.00 . A A . 81 LEU HD23 1 1
12 33003 1 1 81 LEU HG H 78.364 -6.928 8.395 1.00 . A A . 81 LEU HG 1 1
12 33004 1 1 81 LEU N N 77.633 -5.585 4.849 1.00 . A A . 81 LEU N 1 1
12 33005 1 1 81 LEU O O 77.081 -9.023 5.386 1.00 . A A . 81 LEU O 1 1
12 33006 1 1 82 THR C C 75.875 -9.469 2.825 1.00 . A A . 82 THR C 1 1
12 33007 1 1 82 THR CA C 74.970 -8.629 3.734 1.00 . A A . 82 THR CA 1 1
12 33008 1 1 82 THR CB C 73.871 -7.966 2.901 1.00 . A A . 82 THR CB 1 1
12 33009 1 1 82 THR CG2 C 73.080 -9.029 2.138 1.00 . A A . 82 THR CG2 1 1
12 33010 1 1 82 THR H H 75.534 -6.626 4.253 1.00 . A A . 82 THR H 1 1
12 33011 1 1 82 THR HA H 74.519 -9.265 4.480 1.00 . A A . 82 THR HA 1 1
12 33012 1 1 82 THR HB H 74.323 -7.286 2.200 1.00 . A A . 82 THR HB 1 1
12 33013 1 1 82 THR HG1 H 72.197 -7.752 3.870 1.00 . A A . 82 THR HG1 1 1
12 33014 1 1 82 THR HG21 H 73.672 -9.391 1.310 1.00 . A A . 82 THR HG21 1 1
12 33015 1 1 82 THR HG22 H 72.165 -8.596 1.763 1.00 . A A . 82 THR HG22 1 1
12 33016 1 1 82 THR HG23 H 72.846 -9.850 2.799 1.00 . A A . 82 THR HG23 1 1
12 33017 1 1 82 THR N N 75.764 -7.563 4.406 1.00 . A A . 82 THR N 1 1
12 33018 1 1 82 THR O O 75.744 -10.674 2.746 1.00 . A A . 82 THR O 1 1
12 33019 1 1 82 THR OG1 O 73.002 -7.240 3.760 1.00 . A A . 82 THR OG1 1 1
12 33020 1 1 83 VAL C C 78.457 -10.644 2.039 1.00 . A A . 83 VAL C 1 1
12 33021 1 1 83 VAL CA C 77.695 -9.600 1.224 1.00 . A A . 83 VAL CA 1 1
12 33022 1 1 83 VAL CB C 78.659 -8.595 0.548 1.00 . A A . 83 VAL CB 1 1
12 33023 1 1 83 VAL CG1 C 79.887 -8.282 1.420 1.00 . A A . 83 VAL CG1 1 1
12 33024 1 1 83 VAL CG2 C 79.159 -9.136 -0.787 1.00 . A A . 83 VAL CG2 1 1
12 33025 1 1 83 VAL H H 76.872 -7.870 2.209 1.00 . A A . 83 VAL H 1 1
12 33026 1 1 83 VAL HA H 77.103 -10.099 0.473 1.00 . A A . 83 VAL HA 1 1
12 33027 1 1 83 VAL HB H 78.117 -7.682 0.378 1.00 . A A . 83 VAL HB 1 1
12 33028 1 1 83 VAL HG11 H 80.200 -7.263 1.238 1.00 . A A . 83 VAL HG11 1 1
12 33029 1 1 83 VAL HG12 H 80.698 -8.953 1.175 1.00 . A A . 83 VAL HG12 1 1
12 33030 1 1 83 VAL HG13 H 79.640 -8.397 2.449 1.00 . A A . 83 VAL HG13 1 1
12 33031 1 1 83 VAL HG21 H 79.868 -9.929 -0.600 1.00 . A A . 83 VAL HG21 1 1
12 33032 1 1 83 VAL HG22 H 79.647 -8.337 -1.322 1.00 . A A . 83 VAL HG22 1 1
12 33033 1 1 83 VAL HG23 H 78.336 -9.511 -1.368 1.00 . A A . 83 VAL HG23 1 1
12 33034 1 1 83 VAL N N 76.786 -8.843 2.133 1.00 . A A . 83 VAL N 1 1
12 33035 1 1 83 VAL O O 78.797 -11.707 1.559 1.00 . A A . 83 VAL O 1 1
12 33036 1 1 84 ALA C C 78.606 -12.504 4.465 1.00 . A A . 84 ALA C 1 1
12 33037 1 1 84 ALA CA C 79.470 -11.279 4.144 1.00 . A A . 84 ALA CA 1 1
12 33038 1 1 84 ALA CB C 79.851 -10.573 5.440 1.00 . A A . 84 ALA CB 1 1
12 33039 1 1 84 ALA H H 78.440 -9.458 3.614 1.00 . A A . 84 ALA H 1 1
12 33040 1 1 84 ALA HA H 80.365 -11.601 3.641 1.00 . A A . 84 ALA HA 1 1
12 33041 1 1 84 ALA HB1 H 80.304 -9.621 5.207 1.00 . A A . 84 ALA HB1 1 1
12 33042 1 1 84 ALA HB2 H 80.554 -11.181 5.990 1.00 . A A . 84 ALA HB2 1 1
12 33043 1 1 84 ALA HB3 H 78.964 -10.416 6.036 1.00 . A A . 84 ALA HB3 1 1
12 33044 1 1 84 ALA N N 78.725 -10.331 3.269 1.00 . A A . 84 ALA N 1 1
12 33045 1 1 84 ALA O O 79.116 -13.560 4.768 1.00 . A A . 84 ALA O 1 1
12 33046 1 1 85 CYS C C 75.181 -13.387 3.818 1.00 . A A . 85 CYS C 1 1
12 33047 1 1 85 CYS CA C 76.424 -13.534 4.695 1.00 . A A . 85 CYS CA 1 1
12 33048 1 1 85 CYS CB C 76.047 -13.526 6.187 1.00 . A A . 85 CYS CB 1 1
12 33049 1 1 85 CYS H H 76.897 -11.530 4.147 1.00 . A A . 85 CYS H 1 1
12 33050 1 1 85 CYS HA H 76.933 -14.461 4.450 1.00 . A A . 85 CYS HA 1 1
12 33051 1 1 85 CYS HB2 H 75.134 -12.967 6.338 1.00 . A A . 85 CYS HB2 1 1
12 33052 1 1 85 CYS HB3 H 75.907 -14.542 6.529 1.00 . A A . 85 CYS HB3 1 1
12 33053 1 1 85 CYS HG H 77.007 -12.021 7.632 1.00 . A A . 85 CYS HG 1 1
12 33054 1 1 85 CYS N N 77.305 -12.380 4.401 1.00 . A A . 85 CYS N 1 1
12 33055 1 1 85 CYS O O 74.064 -13.408 4.296 1.00 . A A . 85 CYS O 1 1
12 33056 1 1 85 CYS SG S 77.381 -12.756 7.140 1.00 . A A . 85 CYS SG 1 1
12 33057 1 1 86 ASN C C 73.451 -14.368 1.551 1.00 . A A . 86 ASN C 1 1
12 33058 1 1 86 ASN CA C 74.222 -13.056 1.610 1.00 . A A . 86 ASN CA 1 1
12 33059 1 1 86 ASN CB C 74.724 -12.677 0.215 1.00 . A A . 86 ASN CB 1 1
12 33060 1 1 86 ASN CG C 75.488 -13.849 -0.400 1.00 . A A . 86 ASN CG 1 1
12 33061 1 1 86 ASN H H 76.291 -13.194 2.180 1.00 . A A . 86 ASN H 1 1
12 33062 1 1 86 ASN HA H 73.573 -12.277 1.983 1.00 . A A . 86 ASN HA 1 1
12 33063 1 1 86 ASN HB2 H 73.881 -12.427 -0.414 1.00 . A A . 86 ASN HB2 1 1
12 33064 1 1 86 ASN HB3 H 75.381 -11.823 0.290 1.00 . A A . 86 ASN HB3 1 1
12 33065 1 1 86 ASN HD21 H 75.736 -12.948 -2.151 1.00 . A A . 86 ASN HD21 1 1
12 33066 1 1 86 ASN HD22 H 76.402 -14.506 -2.037 1.00 . A A . 86 ASN HD22 1 1
12 33067 1 1 86 ASN N N 75.378 -13.219 2.534 1.00 . A A . 86 ASN N 1 1
12 33068 1 1 86 ASN ND2 N 75.911 -13.760 -1.631 1.00 . A A . 86 ASN ND2 1 1
12 33069 1 1 86 ASN O O 73.105 -14.860 0.495 1.00 . A A . 86 ASN O 1 1
12 33070 1 1 86 ASN OD1 O 75.705 -14.856 0.245 1.00 . A A . 86 ASN OD1 1 1
12 33071 1 1 87 ASN C C 71.292 -16.238 1.753 1.00 . A A . 87 ASN C 1 1
12 33072 1 1 87 ASN CA C 72.452 -16.231 2.762 1.00 . A A . 87 ASN CA 1 1
12 33073 1 1 87 ASN CB C 71.893 -16.406 4.178 1.00 . A A . 87 ASN CB 1 1
12 33074 1 1 87 ASN CG C 70.791 -15.373 4.428 1.00 . A A . 87 ASN CG 1 1
12 33075 1 1 87 ASN H H 73.510 -14.498 3.525 1.00 . A A . 87 ASN H 1 1
12 33076 1 1 87 ASN HA H 73.126 -17.044 2.540 1.00 . A A . 87 ASN HA 1 1
12 33077 1 1 87 ASN HB2 H 71.486 -17.399 4.286 1.00 . A A . 87 ASN HB2 1 1
12 33078 1 1 87 ASN HB3 H 72.684 -16.258 4.897 1.00 . A A . 87 ASN HB3 1 1
12 33079 1 1 87 ASN HD21 H 71.770 -13.904 3.519 1.00 . A A . 87 ASN HD21 1 1
12 33080 1 1 87 ASN HD22 H 70.253 -13.481 4.152 1.00 . A A . 87 ASN HD22 1 1
12 33081 1 1 87 ASN N N 73.195 -14.933 2.694 1.00 . A A . 87 ASN N 1 1
12 33082 1 1 87 ASN ND2 N 70.951 -14.151 3.997 1.00 . A A . 87 ASN ND2 1 1
12 33083 1 1 87 ASN O O 70.373 -15.448 1.848 1.00 . A A . 87 ASN O 1 1
12 33084 1 1 87 ASN OD1 O 69.775 -15.680 5.020 1.00 . A A . 87 ASN OD1 1 1
12 33085 1 1 88 PHE C C 69.370 -18.441 0.018 1.00 . A A . 88 PHE C 1 1
12 33086 1 1 88 PHE CA C 70.230 -17.198 -0.233 1.00 . A A . 88 PHE CA 1 1
12 33087 1 1 88 PHE CB C 70.844 -17.288 -1.633 1.00 . A A . 88 PHE CB 1 1
12 33088 1 1 88 PHE CD1 C 69.130 -18.411 -3.107 1.00 . A A . 88 PHE CD1 1 1
12 33089 1 1 88 PHE CD2 C 69.359 -15.999 -3.214 1.00 . A A . 88 PHE CD2 1 1
12 33090 1 1 88 PHE CE1 C 68.118 -18.357 -4.074 1.00 . A A . 88 PHE CE1 1 1
12 33091 1 1 88 PHE CE2 C 68.349 -15.946 -4.183 1.00 . A A . 88 PHE CE2 1 1
12 33092 1 1 88 PHE CG C 69.751 -17.231 -2.677 1.00 . A A . 88 PHE CG 1 1
12 33093 1 1 88 PHE CZ C 67.729 -17.125 -4.613 1.00 . A A . 88 PHE CZ 1 1
12 33094 1 1 88 PHE H H 72.080 -17.755 0.734 1.00 . A A . 88 PHE H 1 1
12 33095 1 1 88 PHE HA H 69.607 -16.316 -0.173 1.00 . A A . 88 PHE HA 1 1
12 33096 1 1 88 PHE HB2 H 71.522 -16.461 -1.781 1.00 . A A . 88 PHE HB2 1 1
12 33097 1 1 88 PHE HB3 H 71.384 -18.218 -1.730 1.00 . A A . 88 PHE HB3 1 1
12 33098 1 1 88 PHE HD1 H 69.429 -19.362 -2.692 1.00 . A A . 88 PHE HD1 1 1
12 33099 1 1 88 PHE HD2 H 69.837 -15.090 -2.884 1.00 . A A . 88 PHE HD2 1 1
12 33100 1 1 88 PHE HE1 H 67.640 -19.267 -4.407 1.00 . A A . 88 PHE HE1 1 1
12 33101 1 1 88 PHE HE2 H 68.047 -14.995 -4.598 1.00 . A A . 88 PHE HE2 1 1
12 33102 1 1 88 PHE HZ H 66.950 -17.085 -5.360 1.00 . A A . 88 PHE HZ 1 1
12 33103 1 1 88 PHE N N 71.329 -17.128 0.787 1.00 . A A . 88 PHE N 1 1
12 33104 1 1 88 PHE O O 68.181 -18.347 0.252 1.00 . A A . 88 PHE O 1 1
12 33105 1 1 89 PHE C C 69.095 -21.161 1.693 1.00 . A A . 89 PHE C 1 1
12 33106 1 1 89 PHE CA C 69.175 -20.861 0.192 1.00 . A A . 89 PHE CA 1 1
12 33107 1 1 89 PHE CB C 69.860 -22.028 -0.529 1.00 . A A . 89 PHE CB 1 1
12 33108 1 1 89 PHE CD1 C 69.356 -24.121 0.791 1.00 . A A . 89 PHE CD1 1 1
12 33109 1 1 89 PHE CD2 C 68.055 -23.653 -1.201 1.00 . A A . 89 PHE CD2 1 1
12 33110 1 1 89 PHE CE1 C 68.623 -25.297 0.993 1.00 . A A . 89 PHE CE1 1 1
12 33111 1 1 89 PHE CE2 C 67.321 -24.828 -0.999 1.00 . A A . 89 PHE CE2 1 1
12 33112 1 1 89 PHE CG C 69.071 -23.298 -0.306 1.00 . A A . 89 PHE CG 1 1
12 33113 1 1 89 PHE CZ C 67.606 -25.650 0.097 1.00 . A A . 89 PHE CZ 1 1
12 33114 1 1 89 PHE H H 70.919 -19.663 -0.231 1.00 . A A . 89 PHE H 1 1
12 33115 1 1 89 PHE HA H 68.176 -20.737 -0.201 1.00 . A A . 89 PHE HA 1 1
12 33116 1 1 89 PHE HB2 H 69.908 -21.817 -1.587 1.00 . A A . 89 PHE HB2 1 1
12 33117 1 1 89 PHE HB3 H 70.860 -22.155 -0.141 1.00 . A A . 89 PHE HB3 1 1
12 33118 1 1 89 PHE HD1 H 70.140 -23.848 1.481 1.00 . A A . 89 PHE HD1 1 1
12 33119 1 1 89 PHE HD2 H 67.835 -23.019 -2.048 1.00 . A A . 89 PHE HD2 1 1
12 33120 1 1 89 PHE HE1 H 68.842 -25.932 1.838 1.00 . A A . 89 PHE HE1 1 1
12 33121 1 1 89 PHE HE2 H 66.537 -25.101 -1.690 1.00 . A A . 89 PHE HE2 1 1
12 33122 1 1 89 PHE HZ H 67.041 -26.558 0.253 1.00 . A A . 89 PHE HZ 1 1
12 33123 1 1 89 PHE N N 69.960 -19.609 -0.035 1.00 . A A . 89 PHE N 1 1
12 33124 1 1 89 PHE O O 68.308 -21.978 2.129 1.00 . A A . 89 PHE O 1 1
12 33125 1 1 90 TRP C C 69.016 -19.704 4.651 1.00 . A A . 90 TRP C 1 1
12 33126 1 1 90 TRP CA C 69.884 -20.758 3.964 1.00 . A A . 90 TRP CA 1 1
12 33127 1 1 90 TRP CB C 71.309 -20.687 4.514 1.00 . A A . 90 TRP CB 1 1
12 33128 1 1 90 TRP CD1 C 72.153 -23.059 4.301 1.00 . A A . 90 TRP CD1 1 1
12 33129 1 1 90 TRP CD2 C 73.057 -21.681 2.770 1.00 . A A . 90 TRP CD2 1 1
12 33130 1 1 90 TRP CE2 C 73.615 -22.961 2.544 1.00 . A A . 90 TRP CE2 1 1
12 33131 1 1 90 TRP CE3 C 73.463 -20.624 1.934 1.00 . A A . 90 TRP CE3 1 1
12 33132 1 1 90 TRP CG C 72.136 -21.769 3.895 1.00 . A A . 90 TRP CG 1 1
12 33133 1 1 90 TRP CH2 C 74.933 -22.125 0.704 1.00 . A A . 90 TRP CH2 1 1
12 33134 1 1 90 TRP CZ2 C 74.542 -23.186 1.525 1.00 . A A . 90 TRP CZ2 1 1
12 33135 1 1 90 TRP CZ3 C 74.395 -20.847 0.907 1.00 . A A . 90 TRP CZ3 1 1
12 33136 1 1 90 TRP H H 70.535 -19.859 2.113 1.00 . A A . 90 TRP H 1 1
12 33137 1 1 90 TRP HA H 69.471 -21.734 4.164 1.00 . A A . 90 TRP HA 1 1
12 33138 1 1 90 TRP HB2 H 71.738 -19.725 4.277 1.00 . A A . 90 TRP HB2 1 1
12 33139 1 1 90 TRP HB3 H 71.288 -20.817 5.585 1.00 . A A . 90 TRP HB3 1 1
12 33140 1 1 90 TRP HD1 H 71.578 -23.468 5.118 1.00 . A A . 90 TRP HD1 1 1
12 33141 1 1 90 TRP HE1 H 73.232 -24.723 3.590 1.00 . A A . 90 TRP HE1 1 1
12 33142 1 1 90 TRP HE3 H 73.052 -19.637 2.080 1.00 . A A . 90 TRP HE3 1 1
12 33143 1 1 90 TRP HH2 H 75.649 -22.290 -0.087 1.00 . A A . 90 TRP HH2 1 1
12 33144 1 1 90 TRP HZ2 H 74.954 -24.173 1.373 1.00 . A A . 90 TRP HZ2 1 1
12 33145 1 1 90 TRP HZ3 H 74.699 -20.029 0.271 1.00 . A A . 90 TRP HZ3 1 1
12 33146 1 1 90 TRP N N 69.907 -20.511 2.488 1.00 . A A . 90 TRP N 1 1
12 33147 1 1 90 TRP NE1 N 73.033 -23.766 3.503 1.00 . A A . 90 TRP NE1 1 1
12 33148 1 1 90 TRP O O 69.345 -19.201 5.706 1.00 . A A . 90 TRP O 1 1
12 33149 1 1 91 GLU C C 66.350 -18.953 5.925 1.00 . A A . 91 GLU C 1 1
12 33150 1 1 91 GLU CA C 67.000 -18.360 4.671 1.00 . A A . 91 GLU CA 1 1
12 33151 1 1 91 GLU CB C 65.915 -17.970 3.664 1.00 . A A . 91 GLU CB 1 1
12 33152 1 1 91 GLU CD C 64.111 -18.843 2.169 1.00 . A A . 91 GLU CD 1 1
12 33153 1 1 91 GLU CG C 65.197 -19.230 3.175 1.00 . A A . 91 GLU CG 1 1
12 33154 1 1 91 GLU H H 67.662 -19.805 3.214 1.00 . A A . 91 GLU H 1 1
12 33155 1 1 91 GLU HA H 67.573 -17.484 4.942 1.00 . A A . 91 GLU HA 1 1
12 33156 1 1 91 GLU HB2 H 65.204 -17.308 4.137 1.00 . A A . 91 GLU HB2 1 1
12 33157 1 1 91 GLU HB3 H 66.368 -17.468 2.823 1.00 . A A . 91 GLU HB3 1 1
12 33158 1 1 91 GLU HG2 H 65.909 -19.890 2.703 1.00 . A A . 91 GLU HG2 1 1
12 33159 1 1 91 GLU HG3 H 64.741 -19.732 4.015 1.00 . A A . 91 GLU HG3 1 1
12 33160 1 1 91 GLU N N 67.905 -19.375 4.059 1.00 . A A . 91 GLU N 1 1
12 33161 1 1 91 GLU O O 66.043 -20.127 5.976 1.00 . A A . 91 GLU O 1 1
12 33162 1 1 91 GLU OE1 O 63.633 -17.723 2.243 1.00 . A A . 91 GLU OE1 1 1
12 33163 1 1 91 GLU OE2 O 63.783 -19.671 1.334 1.00 . A A . 91 GLU OE2 1 1
12 33164 1 1 92 ASN C C 64.047 -19.013 7.935 1.00 . A A . 92 ASN C 1 1
12 33165 1 1 92 ASN CA C 65.522 -18.687 8.186 1.00 . A A . 92 ASN CA 1 1
12 33166 1 1 92 ASN CB C 65.638 -17.645 9.301 1.00 . A A . 92 ASN CB 1 1
12 33167 1 1 92 ASN CG C 65.018 -16.322 8.844 1.00 . A A . 92 ASN CG 1 1
12 33168 1 1 92 ASN H H 66.405 -17.212 6.883 1.00 . A A . 92 ASN H 1 1
12 33169 1 1 92 ASN HA H 66.038 -19.588 8.485 1.00 . A A . 92 ASN HA 1 1
12 33170 1 1 92 ASN HB2 H 65.117 -18.001 10.179 1.00 . A A . 92 ASN HB2 1 1
12 33171 1 1 92 ASN HB3 H 66.678 -17.488 9.540 1.00 . A A . 92 ASN HB3 1 1
12 33172 1 1 92 ASN HD21 H 64.754 -16.921 6.970 1.00 . A A . 92 ASN HD21 1 1
12 33173 1 1 92 ASN HD22 H 64.247 -15.337 7.303 1.00 . A A . 92 ASN HD22 1 1
12 33174 1 1 92 ASN N N 66.147 -18.156 6.939 1.00 . A A . 92 ASN N 1 1
12 33175 1 1 92 ASN ND2 N 64.641 -16.182 7.603 1.00 . A A . 92 ASN ND2 1 1
12 33176 1 1 92 ASN O O 63.413 -18.445 7.068 1.00 . A A . 92 ASN O 1 1
12 33177 1 1 92 ASN OD1 O 64.873 -15.405 9.628 1.00 . A A . 92 ASN OD1 1 1
12 33178 1 1 93 SER C C 61.806 -20.624 7.032 1.00 . A A . 93 SER C 1 1
12 33179 1 1 93 SER CA C 62.065 -20.299 8.505 1.00 . A A . 93 SER CA 1 1
12 33180 1 1 93 SER CB C 61.171 -19.134 8.934 1.00 . A A . 93 SER CB 1 1
12 33181 1 1 93 SER H H 64.032 -20.371 9.384 1.00 . A A . 93 SER H 1 1
12 33182 1 1 93 SER HA H 61.839 -21.167 9.107 1.00 . A A . 93 SER HA 1 1
12 33183 1 1 93 SER HB2 H 60.991 -19.185 9.996 1.00 . A A . 93 SER HB2 1 1
12 33184 1 1 93 SER HB3 H 61.663 -18.199 8.700 1.00 . A A . 93 SER HB3 1 1
12 33185 1 1 93 SER HG H 59.892 -20.069 7.804 1.00 . A A . 93 SER HG 1 1
12 33186 1 1 93 SER N N 63.498 -19.928 8.691 1.00 . A A . 93 SER N 1 1
12 33187 1 1 93 SER O O 61.940 -21.781 6.668 1.00 . A A . 93 SER O 1 1
12 33188 1 1 93 SER OXT O 61.476 -19.711 6.293 1.00 . A A . 93 SER OXT 1 1
12 33189 1 1 93 SER OG O 59.930 -19.217 8.245 1.00 . A A . 93 SER OG 1 1
12 33190 2 1 1 GLY C C 62.021 -8.006 12.481 1.00 . B B . 1 GLY C 1 1
12 33191 2 1 1 GLY CA C 61.788 -9.427 12.102 1.00 . B B . 1 GLY CA 1 1
12 33192 2 1 1 GLY H1 H 63.234 -9.343 10.559 1.00 . B B . 1 GLY H1 1 1
12 33193 2 1 1 GLY H2 H 62.079 -10.569 10.345 1.00 . B B . 1 GLY H2 1 1
12 33194 2 1 1 GLY H3 H 63.317 -10.758 11.493 1.00 . B B . 1 GLY H3 1 1
12 33195 2 1 1 GLY HA2 H 60.703 -9.825 11.929 1.00 . B B . 1 GLY HA2 1 1
12 33196 2 1 1 GLY HA3 H 62.119 -9.608 12.999 1.00 . B B . 1 GLY HA3 1 1
12 33197 2 1 1 GLY N N 62.676 -10.077 11.040 1.00 . B B . 1 GLY N 1 1
12 33198 2 1 1 GLY O O 61.145 -7.338 12.994 1.00 . B B . 1 GLY O 1 1
12 33199 2 1 2 SER C C 62.841 -5.161 11.569 1.00 . B B . 2 SER C 1 1
12 33200 2 1 2 SER CA C 63.500 -6.088 12.593 1.00 . B B . 2 SER CA 1 1
12 33201 2 1 2 SER CB C 65.012 -5.869 12.589 1.00 . B B . 2 SER CB 1 1
12 33202 2 1 2 SER H H 63.894 -8.062 11.825 1.00 . B B . 2 SER H 1 1
12 33203 2 1 2 SER HA H 63.108 -5.873 13.577 1.00 . B B . 2 SER HA 1 1
12 33204 2 1 2 SER HB2 H 65.424 -6.205 11.652 1.00 . B B . 2 SER HB2 1 1
12 33205 2 1 2 SER HB3 H 65.223 -4.815 12.715 1.00 . B B . 2 SER HB3 1 1
12 33206 2 1 2 SER HG H 64.981 -7.308 13.898 1.00 . B B . 2 SER HG 1 1
12 33207 2 1 2 SER N N 63.202 -7.505 12.240 1.00 . B B . 2 SER N 1 1
12 33208 2 1 2 SER O O 62.575 -5.547 10.449 1.00 . B B . 2 SER O 1 1
12 33209 2 1 2 SER OG O 65.595 -6.614 13.649 1.00 . B B . 2 SER OG 1 1
12 33210 2 1 3 GLU C C 62.785 -2.799 9.768 1.00 . B B . 3 GLU C 1 1
12 33211 2 1 3 GLU CA C 61.904 -3.000 11.003 1.00 . B B . 3 GLU CA 1 1
12 33212 2 1 3 GLU CB C 61.704 -1.649 11.698 1.00 . B B . 3 GLU CB 1 1
12 33213 2 1 3 GLU CD C 60.452 -0.440 13.490 1.00 . B B . 3 GLU CD 1 1
12 33214 2 1 3 GLU CG C 60.650 -1.790 12.798 1.00 . B B . 3 GLU CG 1 1
12 33215 2 1 3 GLU H H 62.774 -3.656 12.862 1.00 . B B . 3 GLU H 1 1
12 33216 2 1 3 GLU HA H 60.946 -3.398 10.701 1.00 . B B . 3 GLU HA 1 1
12 33217 2 1 3 GLU HB2 H 62.639 -1.324 12.132 1.00 . B B . 3 GLU HB2 1 1
12 33218 2 1 3 GLU HB3 H 61.371 -0.919 10.975 1.00 . B B . 3 GLU HB3 1 1
12 33219 2 1 3 GLU HG2 H 59.716 -2.116 12.363 1.00 . B B . 3 GLU HG2 1 1
12 33220 2 1 3 GLU HG3 H 60.984 -2.517 13.523 1.00 . B B . 3 GLU HG3 1 1
12 33221 2 1 3 GLU N N 62.562 -3.944 11.950 1.00 . B B . 3 GLU N 1 1
12 33222 2 1 3 GLU O O 62.306 -2.793 8.649 1.00 . B B . 3 GLU O 1 1
12 33223 2 1 3 GLU OE1 O 61.175 -0.169 14.434 1.00 . B B . 3 GLU OE1 1 1
12 33224 2 1 3 GLU OE2 O 59.581 0.300 13.063 1.00 . B B . 3 GLU OE2 1 1
12 33225 2 1 4 LEU C C 65.059 -3.715 7.978 1.00 . B B . 4 LEU C 1 1
12 33226 2 1 4 LEU CA C 64.950 -2.412 8.774 1.00 . B B . 4 LEU CA 1 1
12 33227 2 1 4 LEU CB C 66.348 -1.955 9.246 1.00 . B B . 4 LEU CB 1 1
12 33228 2 1 4 LEU CD1 C 66.929 -1.598 6.800 1.00 . B B . 4 LEU CD1 1 1
12 33229 2 1 4 LEU CD2 C 66.392 0.375 8.253 1.00 . B B . 4 LEU CD2 1 1
12 33230 2 1 4 LEU CG C 67.030 -1.024 8.216 1.00 . B B . 4 LEU CG 1 1
12 33231 2 1 4 LEU H H 64.438 -2.623 10.858 1.00 . B B . 4 LEU H 1 1
12 33232 2 1 4 LEU HA H 64.507 -1.658 8.151 1.00 . B B . 4 LEU HA 1 1
12 33233 2 1 4 LEU HB2 H 66.253 -1.433 10.185 1.00 . B B . 4 LEU HB2 1 1
12 33234 2 1 4 LEU HB3 H 66.971 -2.822 9.398 1.00 . B B . 4 LEU HB3 1 1
12 33235 2 1 4 LEU HD11 H 67.148 -2.655 6.824 1.00 . B B . 4 LEU HD11 1 1
12 33236 2 1 4 LEU HD12 H 67.644 -1.098 6.164 1.00 . B B . 4 LEU HD12 1 1
12 33237 2 1 4 LEU HD13 H 65.937 -1.442 6.407 1.00 . B B . 4 LEU HD13 1 1
12 33238 2 1 4 LEU HD21 H 66.316 0.711 9.276 1.00 . B B . 4 LEU HD21 1 1
12 33239 2 1 4 LEU HD22 H 65.414 0.349 7.805 1.00 . B B . 4 LEU HD22 1 1
12 33240 2 1 4 LEU HD23 H 67.009 1.063 7.702 1.00 . B B . 4 LEU HD23 1 1
12 33241 2 1 4 LEU HG H 68.073 -0.936 8.475 1.00 . B B . 4 LEU HG 1 1
12 33242 2 1 4 LEU N N 64.065 -2.623 9.952 1.00 . B B . 4 LEU N 1 1
12 33243 2 1 4 LEU O O 65.068 -3.708 6.768 1.00 . B B . 4 LEU O 1 1
12 33244 2 1 5 GLU C C 64.055 -6.360 7.036 1.00 . B B . 5 GLU C 1 1
12 33245 2 1 5 GLU CA C 65.278 -6.133 7.929 1.00 . B B . 5 GLU CA 1 1
12 33246 2 1 5 GLU CB C 65.383 -7.271 8.954 1.00 . B B . 5 GLU CB 1 1
12 33247 2 1 5 GLU CD C 66.840 -8.622 7.428 1.00 . B B . 5 GLU CD 1 1
12 33248 2 1 5 GLU CG C 65.545 -8.620 8.244 1.00 . B B . 5 GLU CG 1 1
12 33249 2 1 5 GLU H H 65.156 -4.813 9.630 1.00 . B B . 5 GLU H 1 1
12 33250 2 1 5 GLU HA H 66.168 -6.118 7.319 1.00 . B B . 5 GLU HA 1 1
12 33251 2 1 5 GLU HB2 H 66.236 -7.101 9.589 1.00 . B B . 5 GLU HB2 1 1
12 33252 2 1 5 GLU HB3 H 64.488 -7.292 9.557 1.00 . B B . 5 GLU HB3 1 1
12 33253 2 1 5 GLU HG2 H 65.588 -9.407 8.982 1.00 . B B . 5 GLU HG2 1 1
12 33254 2 1 5 GLU HG3 H 64.707 -8.792 7.587 1.00 . B B . 5 GLU HG3 1 1
12 33255 2 1 5 GLU N N 65.155 -4.831 8.650 1.00 . B B . 5 GLU N 1 1
12 33256 2 1 5 GLU O O 64.171 -6.853 5.934 1.00 . B B . 5 GLU O 1 1
12 33257 2 1 5 GLU OE1 O 67.873 -8.938 7.994 1.00 . B B . 5 GLU OE1 1 1
12 33258 2 1 5 GLU OE2 O 66.776 -8.307 6.251 1.00 . B B . 5 GLU OE2 1 1
12 33259 2 1 6 THR C C 61.793 -5.455 5.359 1.00 . B B . 6 THR C 1 1
12 33260 2 1 6 THR CA C 61.668 -6.243 6.665 1.00 . B B . 6 THR CA 1 1
12 33261 2 1 6 THR CB C 60.431 -5.768 7.431 1.00 . B B . 6 THR CB 1 1
12 33262 2 1 6 THR CG2 C 59.180 -5.998 6.578 1.00 . B B . 6 THR CG2 1 1
12 33263 2 1 6 THR H H 62.801 -5.634 8.397 1.00 . B B . 6 THR H 1 1
12 33264 2 1 6 THR HA H 61.572 -7.294 6.441 1.00 . B B . 6 THR HA 1 1
12 33265 2 1 6 THR HB H 60.523 -4.717 7.656 1.00 . B B . 6 THR HB 1 1
12 33266 2 1 6 THR HG1 H 60.349 -5.881 9.371 1.00 . B B . 6 THR HG1 1 1
12 33267 2 1 6 THR HG21 H 59.223 -5.376 5.696 1.00 . B B . 6 THR HG21 1 1
12 33268 2 1 6 THR HG22 H 58.301 -5.746 7.151 1.00 . B B . 6 THR HG22 1 1
12 33269 2 1 6 THR HG23 H 59.131 -7.036 6.283 1.00 . B B . 6 THR HG23 1 1
12 33270 2 1 6 THR N N 62.884 -6.022 7.500 1.00 . B B . 6 THR N 1 1
12 33271 2 1 6 THR O O 61.438 -5.928 4.297 1.00 . B B . 6 THR O 1 1
12 33272 2 1 6 THR OG1 O 60.316 -6.505 8.641 1.00 . B B . 6 THR OG1 1 1
12 33273 2 1 7 ALA C C 63.529 -4.053 3.298 1.00 . B B . 7 ALA C 1 1
12 33274 2 1 7 ALA CA C 62.458 -3.434 4.203 1.00 . B B . 7 ALA CA 1 1
12 33275 2 1 7 ALA CB C 62.878 -2.017 4.593 1.00 . B B . 7 ALA CB 1 1
12 33276 2 1 7 ALA H H 62.582 -3.903 6.301 1.00 . B B . 7 ALA H 1 1
12 33277 2 1 7 ALA HA H 61.518 -3.396 3.672 1.00 . B B . 7 ALA HA 1 1
12 33278 2 1 7 ALA HB1 H 62.117 -1.576 5.218 1.00 . B B . 7 ALA HB1 1 1
12 33279 2 1 7 ALA HB2 H 63.005 -1.420 3.702 1.00 . B B . 7 ALA HB2 1 1
12 33280 2 1 7 ALA HB3 H 63.811 -2.058 5.137 1.00 . B B . 7 ALA HB3 1 1
12 33281 2 1 7 ALA N N 62.301 -4.259 5.433 1.00 . B B . 7 ALA N 1 1
12 33282 2 1 7 ALA O O 63.428 -4.027 2.089 1.00 . B B . 7 ALA O 1 1
12 33283 2 1 8 MET C C 65.083 -6.340 2.218 1.00 . B B . 8 MET C 1 1
12 33284 2 1 8 MET CA C 65.652 -5.208 3.076 1.00 . B B . 8 MET CA 1 1
12 33285 2 1 8 MET CB C 66.722 -5.768 4.017 1.00 . B B . 8 MET CB 1 1
12 33286 2 1 8 MET CE C 70.471 -5.262 2.451 1.00 . B B . 8 MET CE 1 1
12 33287 2 1 8 MET CG C 67.995 -6.075 3.225 1.00 . B B . 8 MET CG 1 1
12 33288 2 1 8 MET H H 64.619 -4.600 4.855 1.00 . B B . 8 MET H 1 1
12 33289 2 1 8 MET HA H 66.092 -4.456 2.438 1.00 . B B . 8 MET HA 1 1
12 33290 2 1 8 MET HB2 H 66.942 -5.040 4.786 1.00 . B B . 8 MET HB2 1 1
12 33291 2 1 8 MET HB3 H 66.358 -6.676 4.475 1.00 . B B . 8 MET HB3 1 1
12 33292 2 1 8 MET HE1 H 70.363 -5.858 1.555 1.00 . B B . 8 MET HE1 1 1
12 33293 2 1 8 MET HE2 H 70.812 -5.889 3.260 1.00 . B B . 8 MET HE2 1 1
12 33294 2 1 8 MET HE3 H 71.193 -4.475 2.280 1.00 . B B . 8 MET HE3 1 1
12 33295 2 1 8 MET HG2 H 68.631 -6.728 3.805 1.00 . B B . 8 MET HG2 1 1
12 33296 2 1 8 MET HG3 H 67.735 -6.559 2.295 1.00 . B B . 8 MET HG3 1 1
12 33297 2 1 8 MET N N 64.559 -4.598 3.882 1.00 . B B . 8 MET N 1 1
12 33298 2 1 8 MET O O 65.449 -6.507 1.072 1.00 . B B . 8 MET O 1 1
12 33299 2 1 8 MET SD S 68.873 -4.529 2.878 1.00 . B B . 8 MET SD 1 1
12 33300 2 1 9 GLU C C 62.890 -7.654 0.748 1.00 . B B . 9 GLU C 1 1
12 33301 2 1 9 GLU CA C 63.590 -8.235 1.979 1.00 . B B . 9 GLU CA 1 1
12 33302 2 1 9 GLU CB C 62.577 -8.993 2.851 1.00 . B B . 9 GLU CB 1 1
12 33303 2 1 9 GLU CD C 61.633 -10.242 0.895 1.00 . B B . 9 GLU CD 1 1
12 33304 2 1 9 GLU CG C 62.317 -10.382 2.256 1.00 . B B . 9 GLU CG 1 1
12 33305 2 1 9 GLU H H 63.903 -6.961 3.686 1.00 . B B . 9 GLU H 1 1
12 33306 2 1 9 GLU HA H 64.372 -8.906 1.663 1.00 . B B . 9 GLU HA 1 1
12 33307 2 1 9 GLU HB2 H 62.975 -9.100 3.850 1.00 . B B . 9 GLU HB2 1 1
12 33308 2 1 9 GLU HB3 H 61.649 -8.442 2.892 1.00 . B B . 9 GLU HB3 1 1
12 33309 2 1 9 GLU HG2 H 63.254 -10.905 2.138 1.00 . B B . 9 GLU HG2 1 1
12 33310 2 1 9 GLU HG3 H 61.676 -10.942 2.921 1.00 . B B . 9 GLU HG3 1 1
12 33311 2 1 9 GLU N N 64.188 -7.116 2.762 1.00 . B B . 9 GLU N 1 1
12 33312 2 1 9 GLU O O 62.943 -8.208 -0.332 1.00 . B B . 9 GLU O 1 1
12 33313 2 1 9 GLU OE1 O 60.871 -9.304 0.731 1.00 . B B . 9 GLU OE1 1 1
12 33314 2 1 9 GLU OE2 O 61.876 -11.081 0.044 1.00 . B B . 9 GLU OE2 1 1
12 33315 2 1 10 THR C C 62.512 -5.580 -1.347 1.00 . B B . 10 THR C 1 1
12 33316 2 1 10 THR CA C 61.511 -5.915 -0.235 1.00 . B B . 10 THR CA 1 1
12 33317 2 1 10 THR CB C 60.821 -4.630 0.237 1.00 . B B . 10 THR CB 1 1
12 33318 2 1 10 THR CG2 C 60.069 -3.982 -0.930 1.00 . B B . 10 THR CG2 1 1
12 33319 2 1 10 THR H H 62.198 -6.121 1.795 1.00 . B B . 10 THR H 1 1
12 33320 2 1 10 THR HA H 60.769 -6.601 -0.615 1.00 . B B . 10 THR HA 1 1
12 33321 2 1 10 THR HB H 61.560 -3.939 0.613 1.00 . B B . 10 THR HB 1 1
12 33322 2 1 10 THR HG1 H 59.552 -5.825 1.098 1.00 . B B . 10 THR HG1 1 1
12 33323 2 1 10 THR HG21 H 59.319 -4.666 -1.297 1.00 . B B . 10 THR HG21 1 1
12 33324 2 1 10 THR HG22 H 60.759 -3.742 -1.725 1.00 . B B . 10 THR HG22 1 1
12 33325 2 1 10 THR HG23 H 59.591 -3.075 -0.589 1.00 . B B . 10 THR HG23 1 1
12 33326 2 1 10 THR N N 62.228 -6.543 0.910 1.00 . B B . 10 THR N 1 1
12 33327 2 1 10 THR O O 62.222 -5.732 -2.517 1.00 . B B . 10 THR O 1 1
12 33328 2 1 10 THR OG1 O 59.894 -4.945 1.267 1.00 . B B . 10 THR OG1 1 1
12 33329 2 1 11 LEU C C 65.015 -5.975 -2.890 1.00 . B B . 11 LEU C 1 1
12 33330 2 1 11 LEU CA C 64.675 -4.744 -2.050 1.00 . B B . 11 LEU CA 1 1
12 33331 2 1 11 LEU CB C 65.950 -4.207 -1.389 1.00 . B B . 11 LEU CB 1 1
12 33332 2 1 11 LEU CD1 C 66.888 -2.502 0.183 1.00 . B B . 11 LEU CD1 1 1
12 33333 2 1 11 LEU CD2 C 65.165 -1.814 -1.507 1.00 . B B . 11 LEU CD2 1 1
12 33334 2 1 11 LEU CG C 65.631 -2.946 -0.574 1.00 . B B . 11 LEU CG 1 1
12 33335 2 1 11 LEU H H 63.896 -4.973 -0.052 1.00 . B B . 11 LEU H 1 1
12 33336 2 1 11 LEU HA H 64.259 -3.991 -2.695 1.00 . B B . 11 LEU HA 1 1
12 33337 2 1 11 LEU HB2 H 66.359 -4.963 -0.735 1.00 . B B . 11 LEU HB2 1 1
12 33338 2 1 11 LEU HB3 H 66.675 -3.964 -2.153 1.00 . B B . 11 LEU HB3 1 1
12 33339 2 1 11 LEU HD11 H 67.593 -2.071 -0.512 1.00 . B B . 11 LEU HD11 1 1
12 33340 2 1 11 LEU HD12 H 67.337 -3.357 0.667 1.00 . B B . 11 LEU HD12 1 1
12 33341 2 1 11 LEU HD13 H 66.619 -1.767 0.927 1.00 . B B . 11 LEU HD13 1 1
12 33342 2 1 11 LEU HD21 H 64.113 -1.930 -1.711 1.00 . B B . 11 LEU HD21 1 1
12 33343 2 1 11 LEU HD22 H 65.718 -1.851 -2.434 1.00 . B B . 11 LEU HD22 1 1
12 33344 2 1 11 LEU HD23 H 65.331 -0.857 -1.030 1.00 . B B . 11 LEU HD23 1 1
12 33345 2 1 11 LEU HG H 64.848 -3.171 0.138 1.00 . B B . 11 LEU HG 1 1
12 33346 2 1 11 LEU N N 63.679 -5.106 -1.000 1.00 . B B . 11 LEU N 1 1
12 33347 2 1 11 LEU O O 65.157 -5.885 -4.092 1.00 . B B . 11 LEU O 1 1
12 33348 2 1 12 ILE C C 64.374 -8.567 -4.129 1.00 . B B . 12 ILE C 1 1
12 33349 2 1 12 ILE CA C 65.479 -8.328 -3.092 1.00 . B B . 12 ILE CA 1 1
12 33350 2 1 12 ILE CB C 65.567 -9.551 -2.174 1.00 . B B . 12 ILE CB 1 1
12 33351 2 1 12 ILE CD1 C 66.713 -10.484 -0.147 1.00 . B B . 12 ILE CD1 1 1
12 33352 2 1 12 ILE CG1 C 66.776 -9.413 -1.243 1.00 . B B . 12 ILE CG1 1 1
12 33353 2 1 12 ILE CG2 C 65.729 -10.814 -3.024 1.00 . B B . 12 ILE CG2 1 1
12 33354 2 1 12 ILE H H 65.033 -7.187 -1.316 1.00 . B B . 12 ILE H 1 1
12 33355 2 1 12 ILE HA H 66.422 -8.184 -3.592 1.00 . B B . 12 ILE HA 1 1
12 33356 2 1 12 ILE HB H 64.663 -9.625 -1.586 1.00 . B B . 12 ILE HB 1 1
12 33357 2 1 12 ILE HD11 H 66.056 -10.152 0.641 1.00 . B B . 12 ILE HD11 1 1
12 33358 2 1 12 ILE HD12 H 67.702 -10.645 0.253 1.00 . B B . 12 ILE HD12 1 1
12 33359 2 1 12 ILE HD13 H 66.339 -11.411 -0.560 1.00 . B B . 12 ILE HD13 1 1
12 33360 2 1 12 ILE HG12 H 67.682 -9.539 -1.817 1.00 . B B . 12 ILE HG12 1 1
12 33361 2 1 12 ILE HG13 H 66.771 -8.434 -0.789 1.00 . B B . 12 ILE HG13 1 1
12 33362 2 1 12 ILE HG21 H 64.782 -11.062 -3.479 1.00 . B B . 12 ILE HG21 1 1
12 33363 2 1 12 ILE HG22 H 66.053 -11.632 -2.398 1.00 . B B . 12 ILE HG22 1 1
12 33364 2 1 12 ILE HG23 H 66.463 -10.637 -3.796 1.00 . B B . 12 ILE HG23 1 1
12 33365 2 1 12 ILE N N 65.149 -7.119 -2.287 1.00 . B B . 12 ILE N 1 1
12 33366 2 1 12 ILE O O 64.632 -8.923 -5.262 1.00 . B B . 12 ILE O 1 1
12 33367 2 1 13 ASN C C 62.059 -7.669 -5.861 1.00 . B B . 13 ASN C 1 1
12 33368 2 1 13 ASN CA C 62.006 -8.625 -4.665 1.00 . B B . 13 ASN CA 1 1
12 33369 2 1 13 ASN CB C 60.698 -8.404 -3.905 1.00 . B B . 13 ASN CB 1 1
12 33370 2 1 13 ASN CG C 60.528 -9.510 -2.863 1.00 . B B . 13 ASN CG 1 1
12 33371 2 1 13 ASN H H 62.970 -8.119 -2.809 1.00 . B B . 13 ASN H 1 1
12 33372 2 1 13 ASN HA H 62.039 -9.643 -5.020 1.00 . B B . 13 ASN HA 1 1
12 33373 2 1 13 ASN HB2 H 60.726 -7.442 -3.412 1.00 . B B . 13 ASN HB2 1 1
12 33374 2 1 13 ASN HB3 H 59.869 -8.432 -4.594 1.00 . B B . 13 ASN HB3 1 1
12 33375 2 1 13 ASN HD21 H 60.718 -10.978 -4.185 1.00 . B B . 13 ASN HD21 1 1
12 33376 2 1 13 ASN HD22 H 60.472 -11.474 -2.580 1.00 . B B . 13 ASN HD22 1 1
12 33377 2 1 13 ASN N N 63.146 -8.391 -3.733 1.00 . B B . 13 ASN N 1 1
12 33378 2 1 13 ASN ND2 N 60.576 -10.757 -3.241 1.00 . B B . 13 ASN ND2 1 1
12 33379 2 1 13 ASN O O 61.746 -8.036 -6.971 1.00 . B B . 13 ASN O 1 1
12 33380 2 1 13 ASN OD1 O 60.358 -9.236 -1.691 1.00 . B B . 13 ASN OD1 1 1
12 33381 2 1 14 VAL C C 63.579 -5.792 -7.769 1.00 . B B . 14 VAL C 1 1
12 33382 2 1 14 VAL CA C 62.433 -5.478 -6.789 1.00 . B B . 14 VAL CA 1 1
12 33383 2 1 14 VAL CB C 62.585 -4.065 -6.261 1.00 . B B . 14 VAL CB 1 1
12 33384 2 1 14 VAL CG1 C 62.489 -3.087 -7.433 1.00 . B B . 14 VAL CG1 1 1
12 33385 2 1 14 VAL CG2 C 61.473 -3.764 -5.250 1.00 . B B . 14 VAL CG2 1 1
12 33386 2 1 14 VAL H H 62.631 -6.134 -4.744 1.00 . B B . 14 VAL H 1 1
12 33387 2 1 14 VAL HA H 61.495 -5.551 -7.319 1.00 . B B . 14 VAL HA 1 1
12 33388 2 1 14 VAL HB H 63.545 -3.975 -5.782 1.00 . B B . 14 VAL HB 1 1
12 33389 2 1 14 VAL HG11 H 63.378 -3.163 -8.042 1.00 . B B . 14 VAL HG11 1 1
12 33390 2 1 14 VAL HG12 H 62.393 -2.085 -7.053 1.00 . B B . 14 VAL HG12 1 1
12 33391 2 1 14 VAL HG13 H 61.623 -3.326 -8.031 1.00 . B B . 14 VAL HG13 1 1
12 33392 2 1 14 VAL HG21 H 61.402 -2.695 -5.101 1.00 . B B . 14 VAL HG21 1 1
12 33393 2 1 14 VAL HG22 H 61.700 -4.242 -4.310 1.00 . B B . 14 VAL HG22 1 1
12 33394 2 1 14 VAL HG23 H 60.531 -4.137 -5.625 1.00 . B B . 14 VAL HG23 1 1
12 33395 2 1 14 VAL N N 62.409 -6.438 -5.649 1.00 . B B . 14 VAL N 1 1
12 33396 2 1 14 VAL O O 63.407 -5.697 -8.970 1.00 . B B . 14 VAL O 1 1
12 33397 2 1 15 PHE C C 65.362 -7.502 -9.229 1.00 . B B . 15 PHE C 1 1
12 33398 2 1 15 PHE CA C 65.865 -6.457 -8.243 1.00 . B B . 15 PHE CA 1 1
12 33399 2 1 15 PHE CB C 67.081 -7.053 -7.509 1.00 . B B . 15 PHE CB 1 1
12 33400 2 1 15 PHE CD1 C 67.510 -4.785 -6.405 1.00 . B B . 15 PHE CD1 1 1
12 33401 2 1 15 PHE CD2 C 68.047 -6.818 -5.196 1.00 . B B . 15 PHE CD2 1 1
12 33402 2 1 15 PHE CE1 C 67.963 -4.028 -5.318 1.00 . B B . 15 PHE CE1 1 1
12 33403 2 1 15 PHE CE2 C 68.499 -6.056 -4.112 1.00 . B B . 15 PHE CE2 1 1
12 33404 2 1 15 PHE CG C 67.548 -6.189 -6.346 1.00 . B B . 15 PHE CG 1 1
12 33405 2 1 15 PHE CZ C 68.455 -4.662 -4.174 1.00 . B B . 15 PHE CZ 1 1
12 33406 2 1 15 PHE H H 64.885 -6.230 -6.324 1.00 . B B . 15 PHE H 1 1
12 33407 2 1 15 PHE HA H 66.147 -5.569 -8.782 1.00 . B B . 15 PHE HA 1 1
12 33408 2 1 15 PHE HB2 H 66.815 -8.029 -7.131 1.00 . B B . 15 PHE HB2 1 1
12 33409 2 1 15 PHE HB3 H 67.893 -7.163 -8.213 1.00 . B B . 15 PHE HB3 1 1
12 33410 2 1 15 PHE HD1 H 67.133 -4.283 -7.279 1.00 . B B . 15 PHE HD1 1 1
12 33411 2 1 15 PHE HD2 H 68.089 -7.895 -5.151 1.00 . B B . 15 PHE HD2 1 1
12 33412 2 1 15 PHE HE1 H 67.938 -2.952 -5.364 1.00 . B B . 15 PHE HE1 1 1
12 33413 2 1 15 PHE HE2 H 68.879 -6.547 -3.229 1.00 . B B . 15 PHE HE2 1 1
12 33414 2 1 15 PHE HZ H 68.803 -4.073 -3.339 1.00 . B B . 15 PHE HZ 1 1
12 33415 2 1 15 PHE N N 64.746 -6.157 -7.290 1.00 . B B . 15 PHE N 1 1
12 33416 2 1 15 PHE O O 65.675 -7.484 -10.404 1.00 . B B . 15 PHE O 1 1
12 33417 2 1 16 HIS C C 63.175 -8.883 -10.721 1.00 . B B . 16 HIS C 1 1
12 33418 2 1 16 HIS CA C 64.019 -9.483 -9.592 1.00 . B B . 16 HIS CA 1 1
12 33419 2 1 16 HIS CB C 63.140 -10.362 -8.714 1.00 . B B . 16 HIS CB 1 1
12 33420 2 1 16 HIS CD2 C 61.240 -11.772 -9.851 1.00 . B B . 16 HIS CD2 1 1
12 33421 2 1 16 HIS CE1 C 62.478 -13.297 -10.770 1.00 . B B . 16 HIS CE1 1 1
12 33422 2 1 16 HIS CG C 62.542 -11.474 -9.530 1.00 . B B . 16 HIS CG 1 1
12 33423 2 1 16 HIS H H 64.354 -8.384 -7.787 1.00 . B B . 16 HIS H 1 1
12 33424 2 1 16 HIS HA H 64.820 -10.075 -10.009 1.00 . B B . 16 HIS HA 1 1
12 33425 2 1 16 HIS HB2 H 63.735 -10.773 -7.913 1.00 . B B . 16 HIS HB2 1 1
12 33426 2 1 16 HIS HB3 H 62.352 -9.760 -8.297 1.00 . B B . 16 HIS HB3 1 1
12 33427 2 1 16 HIS HD1 H 64.291 -12.533 -10.088 1.00 . B B . 16 HIS HD1 1 1
12 33428 2 1 16 HIS HD2 H 60.375 -11.202 -9.544 1.00 . B B . 16 HIS HD2 1 1
12 33429 2 1 16 HIS HE1 H 62.798 -14.163 -11.330 1.00 . B B . 16 HIS HE1 1 1
12 33430 2 1 16 HIS HE2 H 60.413 -13.365 -10.998 1.00 . B B . 16 HIS HE2 1 1
12 33431 2 1 16 HIS N N 64.579 -8.408 -8.740 1.00 . B B . 16 HIS N 1 1
12 33432 2 1 16 HIS ND1 N 63.315 -12.460 -10.126 1.00 . B B . 16 HIS ND1 1 1
12 33433 2 1 16 HIS NE2 N 61.206 -12.921 -10.632 1.00 . B B . 16 HIS NE2 1 1
12 33434 2 1 16 HIS O O 63.192 -9.362 -11.835 1.00 . B B . 16 HIS O 1 1
12 33435 2 1 17 ALA C C 62.397 -6.799 -12.701 1.00 . B B . 17 ALA C 1 1
12 33436 2 1 17 ALA CA C 61.551 -7.274 -11.507 1.00 . B B . 17 ALA CA 1 1
12 33437 2 1 17 ALA CB C 60.772 -6.091 -10.930 1.00 . B B . 17 ALA CB 1 1
12 33438 2 1 17 ALA H H 62.391 -7.498 -9.531 1.00 . B B . 17 ALA H 1 1
12 33439 2 1 17 ALA HA H 60.852 -8.024 -11.847 1.00 . B B . 17 ALA HA 1 1
12 33440 2 1 17 ALA HB1 H 60.319 -6.381 -9.993 1.00 . B B . 17 ALA HB1 1 1
12 33441 2 1 17 ALA HB2 H 60.000 -5.794 -11.625 1.00 . B B . 17 ALA HB2 1 1
12 33442 2 1 17 ALA HB3 H 61.444 -5.262 -10.763 1.00 . B B . 17 ALA HB3 1 1
12 33443 2 1 17 ALA N N 62.414 -7.862 -10.441 1.00 . B B . 17 ALA N 1 1
12 33444 2 1 17 ALA O O 62.135 -7.170 -13.829 1.00 . B B . 17 ALA O 1 1
12 33445 2 1 18 HIS C C 65.154 -6.614 -14.152 1.00 . B B . 18 HIS C 1 1
12 33446 2 1 18 HIS CA C 64.217 -5.503 -13.654 1.00 . B B . 18 HIS CA 1 1
12 33447 2 1 18 HIS CB C 65.071 -4.294 -13.247 1.00 . B B . 18 HIS CB 1 1
12 33448 2 1 18 HIS CD2 C 63.781 -2.486 -11.843 1.00 . B B . 18 HIS CD2 1 1
12 33449 2 1 18 HIS CE1 C 62.903 -1.377 -13.487 1.00 . B B . 18 HIS CE1 1 1
12 33450 2 1 18 HIS CG C 64.186 -3.103 -13.002 1.00 . B B . 18 HIS CG 1 1
12 33451 2 1 18 HIS H H 63.599 -5.670 -11.578 1.00 . B B . 18 HIS H 1 1
12 33452 2 1 18 HIS HA H 63.555 -5.213 -14.456 1.00 . B B . 18 HIS HA 1 1
12 33453 2 1 18 HIS HB2 H 65.619 -4.527 -12.347 1.00 . B B . 18 HIS HB2 1 1
12 33454 2 1 18 HIS HB3 H 65.769 -4.063 -14.045 1.00 . B B . 18 HIS HB3 1 1
12 33455 2 1 18 HIS HD1 H 63.709 -2.562 -14.995 1.00 . B B . 18 HIS HD1 1 1
12 33456 2 1 18 HIS HD2 H 64.046 -2.800 -10.844 1.00 . B B . 18 HIS HD2 1 1
12 33457 2 1 18 HIS HE1 H 62.345 -0.645 -14.053 1.00 . B B . 18 HIS HE1 1 1
12 33458 2 1 18 HIS HE2 H 62.548 -0.777 -11.528 1.00 . B B . 18 HIS HE2 1 1
12 33459 2 1 18 HIS N N 63.397 -5.978 -12.487 1.00 . B B . 18 HIS N 1 1
12 33460 2 1 18 HIS ND1 N 63.612 -2.379 -14.038 1.00 . B B . 18 HIS ND1 1 1
12 33461 2 1 18 HIS NE2 N 62.974 -1.399 -12.156 1.00 . B B . 18 HIS NE2 1 1
12 33462 2 1 18 HIS O O 65.353 -6.781 -15.340 1.00 . B B . 18 HIS O 1 1
12 33463 2 1 19 SER C C 65.977 -9.765 -13.890 1.00 . B B . 19 SER C 1 1
12 33464 2 1 19 SER CA C 66.706 -8.436 -13.677 1.00 . B B . 19 SER CA 1 1
12 33465 2 1 19 SER CB C 67.762 -8.626 -12.587 1.00 . B B . 19 SER CB 1 1
12 33466 2 1 19 SER H H 65.596 -7.192 -12.304 1.00 . B B . 19 SER H 1 1
12 33467 2 1 19 SER HA H 67.197 -8.146 -14.595 1.00 . B B . 19 SER HA 1 1
12 33468 2 1 19 SER HB2 H 67.281 -8.901 -11.664 1.00 . B B . 19 SER HB2 1 1
12 33469 2 1 19 SER HB3 H 68.443 -9.414 -12.882 1.00 . B B . 19 SER HB3 1 1
12 33470 2 1 19 SER HG H 69.331 -7.624 -12.022 1.00 . B B . 19 SER HG 1 1
12 33471 2 1 19 SER N N 65.753 -7.357 -13.256 1.00 . B B . 19 SER N 1 1
12 33472 2 1 19 SER O O 66.585 -10.760 -14.230 1.00 . B B . 19 SER O 1 1
12 33473 2 1 19 SER OG O 68.474 -7.410 -12.399 1.00 . B B . 19 SER OG 1 1
12 33474 2 1 20 GLY C C 63.995 -11.566 -15.304 1.00 . B B . 20 GLY C 1 1
12 33475 2 1 20 GLY CA C 63.960 -11.093 -13.843 1.00 . B B . 20 GLY CA 1 1
12 33476 2 1 20 GLY H H 64.221 -9.000 -13.382 1.00 . B B . 20 GLY H 1 1
12 33477 2 1 20 GLY HA2 H 64.428 -11.845 -13.217 1.00 . B B . 20 GLY HA2 1 1
12 33478 2 1 20 GLY HA3 H 62.934 -10.961 -13.537 1.00 . B B . 20 GLY HA3 1 1
12 33479 2 1 20 GLY N N 64.696 -9.805 -13.674 1.00 . B B . 20 GLY N 1 1
12 33480 2 1 20 GLY O O 63.221 -12.416 -15.701 1.00 . B B . 20 GLY O 1 1
12 33481 2 1 21 LYS C C 65.500 -12.926 -17.559 1.00 . B B . 21 LYS C 1 1
12 33482 2 1 21 LYS CA C 64.952 -11.506 -17.528 1.00 . B B . 21 LYS CA 1 1
12 33483 2 1 21 LYS CB C 65.859 -10.578 -18.337 1.00 . B B . 21 LYS CB 1 1
12 33484 2 1 21 LYS CD C 66.187 -8.212 -19.061 1.00 . B B . 21 LYS CD 1 1
12 33485 2 1 21 LYS CE C 66.777 -8.735 -20.377 1.00 . B B . 21 LYS CE 1 1
12 33486 2 1 21 LYS CG C 65.178 -9.219 -18.505 1.00 . B B . 21 LYS CG 1 1
12 33487 2 1 21 LYS H H 65.513 -10.374 -15.780 1.00 . B B . 21 LYS H 1 1
12 33488 2 1 21 LYS HA H 63.965 -11.506 -17.940 1.00 . B B . 21 LYS HA 1 1
12 33489 2 1 21 LYS HB2 H 66.797 -10.450 -17.818 1.00 . B B . 21 LYS HB2 1 1
12 33490 2 1 21 LYS HB3 H 66.041 -11.010 -19.309 1.00 . B B . 21 LYS HB3 1 1
12 33491 2 1 21 LYS HD2 H 65.692 -7.268 -19.235 1.00 . B B . 21 LYS HD2 1 1
12 33492 2 1 21 LYS HD3 H 66.984 -8.073 -18.345 1.00 . B B . 21 LYS HD3 1 1
12 33493 2 1 21 LYS HE2 H 66.022 -9.283 -20.925 1.00 . B B . 21 LYS HE2 1 1
12 33494 2 1 21 LYS HE3 H 67.120 -7.903 -20.972 1.00 . B B . 21 LYS HE3 1 1
12 33495 2 1 21 LYS HG2 H 64.350 -9.316 -19.193 1.00 . B B . 21 LYS HG2 1 1
12 33496 2 1 21 LYS HG3 H 64.815 -8.875 -17.549 1.00 . B B . 21 LYS HG3 1 1
12 33497 2 1 21 LYS HZ1 H 68.056 -9.702 -19.050 1.00 . B B . 21 LYS HZ1 1 1
12 33498 2 1 21 LYS HZ2 H 68.787 -9.254 -20.518 1.00 . B B . 21 LYS HZ2 1 1
12 33499 2 1 21 LYS HZ3 H 67.729 -10.583 -20.462 1.00 . B B . 21 LYS HZ3 1 1
12 33500 2 1 21 LYS N N 64.885 -11.048 -16.108 1.00 . B B . 21 LYS N 1 1
12 33501 2 1 21 LYS NZ N 67.924 -9.637 -20.079 1.00 . B B . 21 LYS NZ 1 1
12 33502 2 1 21 LYS O O 65.692 -13.519 -18.600 1.00 . B B . 21 LYS O 1 1
12 33503 2 1 22 GLU C C 67.696 -14.936 -16.856 1.00 . B B . 22 GLU C 1 1
12 33504 2 1 22 GLU CA C 66.291 -14.835 -16.250 1.00 . B B . 22 GLU CA 1 1
12 33505 2 1 22 GLU CB C 65.366 -15.849 -16.936 1.00 . B B . 22 GLU CB 1 1
12 33506 2 1 22 GLU CD C 63.852 -15.929 -14.947 1.00 . B B . 22 GLU CD 1 1
12 33507 2 1 22 GLU CG C 63.929 -15.649 -16.449 1.00 . B B . 22 GLU CG 1 1
12 33508 2 1 22 GLU H H 65.570 -12.907 -15.611 1.00 . B B . 22 GLU H 1 1
12 33509 2 1 22 GLU HA H 66.349 -15.071 -15.197 1.00 . B B . 22 GLU HA 1 1
12 33510 2 1 22 GLU HB2 H 65.409 -15.719 -18.005 1.00 . B B . 22 GLU HB2 1 1
12 33511 2 1 22 GLU HB3 H 65.688 -16.849 -16.685 1.00 . B B . 22 GLU HB3 1 1
12 33512 2 1 22 GLU HG2 H 63.621 -14.632 -16.643 1.00 . B B . 22 GLU HG2 1 1
12 33513 2 1 22 GLU HG3 H 63.275 -16.329 -16.974 1.00 . B B . 22 GLU HG3 1 1
12 33514 2 1 22 GLU N N 65.749 -13.446 -16.402 1.00 . B B . 22 GLU N 1 1
12 33515 2 1 22 GLU O O 68.493 -15.758 -16.449 1.00 . B B . 22 GLU O 1 1
12 33516 2 1 22 GLU OE1 O 64.166 -17.040 -14.555 1.00 . B B . 22 GLU OE1 1 1
12 33517 2 1 22 GLU OE2 O 63.480 -15.027 -14.215 1.00 . B B . 22 GLU OE2 1 1
12 33518 2 1 23 GLY C C 70.353 -13.403 -17.534 1.00 . B B . 23 GLY C 1 1
12 33519 2 1 23 GLY CA C 69.381 -14.171 -18.424 1.00 . B B . 23 GLY CA 1 1
12 33520 2 1 23 GLY H H 67.372 -13.448 -18.132 1.00 . B B . 23 GLY H 1 1
12 33521 2 1 23 GLY HA2 H 69.697 -15.203 -18.497 1.00 . B B . 23 GLY HA2 1 1
12 33522 2 1 23 GLY HA3 H 69.363 -13.724 -19.405 1.00 . B B . 23 GLY HA3 1 1
12 33523 2 1 23 GLY N N 68.018 -14.110 -17.816 1.00 . B B . 23 GLY N 1 1
12 33524 2 1 23 GLY O O 71.176 -13.983 -16.853 1.00 . B B . 23 GLY O 1 1
12 33525 2 1 24 ASP C C 70.489 -11.172 -15.277 1.00 . B B . 24 ASP C 1 1
12 33526 2 1 24 ASP CA C 71.155 -11.298 -16.645 1.00 . B B . 24 ASP CA 1 1
12 33527 2 1 24 ASP CB C 71.369 -9.907 -17.255 1.00 . B B . 24 ASP CB 1 1
12 33528 2 1 24 ASP CG C 70.041 -9.149 -17.305 1.00 . B B . 24 ASP CG 1 1
12 33529 2 1 24 ASP H H 69.570 -11.654 -18.058 1.00 . B B . 24 ASP H 1 1
12 33530 2 1 24 ASP HA H 72.108 -11.800 -16.539 1.00 . B B . 24 ASP HA 1 1
12 33531 2 1 24 ASP HB2 H 72.075 -9.356 -16.650 1.00 . B B . 24 ASP HB2 1 1
12 33532 2 1 24 ASP HB3 H 71.760 -10.011 -18.256 1.00 . B B . 24 ASP HB3 1 1
12 33533 2 1 24 ASP N N 70.251 -12.101 -17.514 1.00 . B B . 24 ASP N 1 1
12 33534 2 1 24 ASP O O 70.001 -10.127 -14.895 1.00 . B B . 24 ASP O 1 1
12 33535 2 1 24 ASP OD1 O 69.008 -9.797 -17.311 1.00 . B B . 24 ASP OD1 1 1
12 33536 2 1 24 ASP OD2 O 70.080 -7.929 -17.339 1.00 . B B . 24 ASP OD2 1 1
12 33537 2 1 25 LYS C C 70.519 -11.199 -12.323 1.00 . B B . 25 LYS C 1 1
12 33538 2 1 25 LYS CA C 69.809 -12.225 -13.206 1.00 . B B . 25 LYS CA 1 1
12 33539 2 1 25 LYS CB C 69.883 -13.619 -12.582 1.00 . B B . 25 LYS CB 1 1
12 33540 2 1 25 LYS CD C 68.843 -15.040 -10.800 1.00 . B B . 25 LYS CD 1 1
12 33541 2 1 25 LYS CE C 70.076 -15.943 -10.902 1.00 . B B . 25 LYS CE 1 1
12 33542 2 1 25 LYS CG C 69.208 -13.608 -11.207 1.00 . B B . 25 LYS CG 1 1
12 33543 2 1 25 LYS H H 70.846 -13.080 -14.881 1.00 . B B . 25 LYS H 1 1
12 33544 2 1 25 LYS HA H 68.772 -11.939 -13.318 1.00 . B B . 25 LYS HA 1 1
12 33545 2 1 25 LYS HB2 H 69.379 -14.325 -13.228 1.00 . B B . 25 LYS HB2 1 1
12 33546 2 1 25 LYS HB3 H 70.917 -13.910 -12.471 1.00 . B B . 25 LYS HB3 1 1
12 33547 2 1 25 LYS HD2 H 68.477 -15.042 -9.783 1.00 . B B . 25 LYS HD2 1 1
12 33548 2 1 25 LYS HD3 H 68.072 -15.414 -11.458 1.00 . B B . 25 LYS HD3 1 1
12 33549 2 1 25 LYS HE2 H 69.909 -16.843 -10.329 1.00 . B B . 25 LYS HE2 1 1
12 33550 2 1 25 LYS HE3 H 70.246 -16.202 -11.938 1.00 . B B . 25 LYS HE3 1 1
12 33551 2 1 25 LYS HG2 H 69.883 -13.186 -10.477 1.00 . B B . 25 LYS HG2 1 1
12 33552 2 1 25 LYS HG3 H 68.304 -13.010 -11.251 1.00 . B B . 25 LYS HG3 1 1
12 33553 2 1 25 LYS HZ1 H 70.962 -14.441 -9.762 1.00 . B B . 25 LYS HZ1 1 1
12 33554 2 1 25 LYS HZ2 H 71.837 -14.862 -11.156 1.00 . B B . 25 LYS HZ2 1 1
12 33555 2 1 25 LYS HZ3 H 71.845 -15.889 -9.803 1.00 . B B . 25 LYS HZ3 1 1
12 33556 2 1 25 LYS N N 70.455 -12.248 -14.543 1.00 . B B . 25 LYS N 1 1
12 33557 2 1 25 LYS NZ N 71.269 -15.230 -10.364 1.00 . B B . 25 LYS NZ 1 1
12 33558 2 1 25 LYS O O 69.916 -10.596 -11.457 1.00 . B B . 25 LYS O 1 1
12 33559 2 1 26 TYR C C 71.762 -8.644 -11.832 1.00 . B B . 26 TYR C 1 1
12 33560 2 1 26 TYR CA C 72.520 -9.970 -11.726 1.00 . B B . 26 TYR CA 1 1
12 33561 2 1 26 TYR CB C 73.937 -9.785 -12.276 1.00 . B B . 26 TYR CB 1 1
12 33562 2 1 26 TYR CD1 C 75.410 -11.464 -11.103 1.00 . B B . 26 TYR CD1 1 1
12 33563 2 1 26 TYR CD2 C 74.628 -11.956 -13.345 1.00 . B B . 26 TYR CD2 1 1
12 33564 2 1 26 TYR CE1 C 76.099 -12.683 -11.077 1.00 . B B . 26 TYR CE1 1 1
12 33565 2 1 26 TYR CE2 C 75.315 -13.175 -13.318 1.00 . B B . 26 TYR CE2 1 1
12 33566 2 1 26 TYR CG C 74.674 -11.101 -12.238 1.00 . B B . 26 TYR CG 1 1
12 33567 2 1 26 TYR CZ C 76.051 -13.537 -12.185 1.00 . B B . 26 TYR CZ 1 1
12 33568 2 1 26 TYR H H 72.253 -11.467 -13.255 1.00 . B B . 26 TYR H 1 1
12 33569 2 1 26 TYR HA H 72.561 -10.289 -10.695 1.00 . B B . 26 TYR HA 1 1
12 33570 2 1 26 TYR HB2 H 73.883 -9.431 -13.295 1.00 . B B . 26 TYR HB2 1 1
12 33571 2 1 26 TYR HB3 H 74.464 -9.061 -11.671 1.00 . B B . 26 TYR HB3 1 1
12 33572 2 1 26 TYR HD1 H 75.446 -10.805 -10.248 1.00 . B B . 26 TYR HD1 1 1
12 33573 2 1 26 TYR HD2 H 74.059 -11.677 -14.220 1.00 . B B . 26 TYR HD2 1 1
12 33574 2 1 26 TYR HE1 H 76.667 -12.963 -10.201 1.00 . B B . 26 TYR HE1 1 1
12 33575 2 1 26 TYR HE2 H 75.279 -13.834 -14.172 1.00 . B B . 26 TYR HE2 1 1
12 33576 2 1 26 TYR HH H 76.814 -15.050 -13.065 1.00 . B B . 26 TYR HH 1 1
12 33577 2 1 26 TYR N N 71.788 -10.981 -12.543 1.00 . B B . 26 TYR N 1 1
12 33578 2 1 26 TYR O O 70.684 -8.589 -12.389 1.00 . B B . 26 TYR O 1 1
12 33579 2 1 26 TYR OH O 76.731 -14.738 -12.160 1.00 . B B . 26 TYR OH 1 1
12 33580 2 1 27 LYS C C 71.478 -5.877 -12.896 1.00 . B B . 27 LYS C 1 1
12 33581 2 1 27 LYS CA C 71.543 -6.290 -11.429 1.00 . B B . 27 LYS CA 1 1
12 33582 2 1 27 LYS CB C 72.200 -5.179 -10.582 1.00 . B B . 27 LYS CB 1 1
12 33583 2 1 27 LYS CD C 70.154 -3.710 -10.914 1.00 . B B . 27 LYS CD 1 1
12 33584 2 1 27 LYS CE C 69.664 -4.095 -9.508 1.00 . B B . 27 LYS CE 1 1
12 33585 2 1 27 LYS CG C 71.688 -3.772 -10.985 1.00 . B B . 27 LYS CG 1 1
12 33586 2 1 27 LYS H H 73.164 -7.604 -10.870 1.00 . B B . 27 LYS H 1 1
12 33587 2 1 27 LYS HA H 70.545 -6.461 -11.072 1.00 . B B . 27 LYS HA 1 1
12 33588 2 1 27 LYS HB2 H 71.971 -5.349 -9.540 1.00 . B B . 27 LYS HB2 1 1
12 33589 2 1 27 LYS HB3 H 73.261 -5.215 -10.714 1.00 . B B . 27 LYS HB3 1 1
12 33590 2 1 27 LYS HD2 H 69.830 -2.704 -11.138 1.00 . B B . 27 LYS HD2 1 1
12 33591 2 1 27 LYS HD3 H 69.731 -4.387 -11.640 1.00 . B B . 27 LYS HD3 1 1
12 33592 2 1 27 LYS HE2 H 69.573 -5.166 -9.433 1.00 . B B . 27 LYS HE2 1 1
12 33593 2 1 27 LYS HE3 H 70.363 -3.744 -8.769 1.00 . B B . 27 LYS HE3 1 1
12 33594 2 1 27 LYS HG2 H 72.104 -3.041 -10.317 1.00 . B B . 27 LYS HG2 1 1
12 33595 2 1 27 LYS HG3 H 72.010 -3.528 -11.981 1.00 . B B . 27 LYS HG3 1 1
12 33596 2 1 27 LYS HZ1 H 68.389 -2.861 -8.419 1.00 . B B . 27 LYS HZ1 1 1
12 33597 2 1 27 LYS HZ2 H 67.626 -4.216 -9.102 1.00 . B B . 27 LYS HZ2 1 1
12 33598 2 1 27 LYS HZ3 H 68.059 -2.898 -10.083 1.00 . B B . 27 LYS HZ3 1 1
12 33599 2 1 27 LYS N N 72.294 -7.570 -11.317 1.00 . B B . 27 LYS N 1 1
12 33600 2 1 27 LYS NZ N 68.334 -3.470 -9.260 1.00 . B B . 27 LYS NZ 1 1
12 33601 2 1 27 LYS O O 70.481 -6.074 -13.545 1.00 . B B . 27 LYS O 1 1
12 33602 2 1 28 LEU C C 73.879 -4.289 -15.221 1.00 . B B . 28 LEU C 1 1
12 33603 2 1 28 LEU CA C 72.479 -4.825 -14.846 1.00 . B B . 28 LEU CA 1 1
12 33604 2 1 28 LEU CB C 71.432 -3.668 -14.958 1.00 . B B . 28 LEU CB 1 1
12 33605 2 1 28 LEU CD1 C 70.881 -4.357 -17.390 1.00 . B B . 28 LEU CD1 1 1
12 33606 2 1 28 LEU CD2 C 69.255 -4.858 -15.571 1.00 . B B . 28 LEU CD2 1 1
12 33607 2 1 28 LEU CG C 70.329 -3.870 -16.041 1.00 . B B . 28 LEU CG 1 1
12 33608 2 1 28 LEU H H 73.310 -5.122 -12.855 1.00 . B B . 28 LEU H 1 1
12 33609 2 1 28 LEU HA H 72.210 -5.646 -15.483 1.00 . B B . 28 LEU HA 1 1
12 33610 2 1 28 LEU HB2 H 70.941 -3.567 -14.006 1.00 . B B . 28 LEU HB2 1 1
12 33611 2 1 28 LEU HB3 H 71.946 -2.737 -15.166 1.00 . B B . 28 LEU HB3 1 1
12 33612 2 1 28 LEU HD11 H 71.784 -3.837 -17.623 1.00 . B B . 28 LEU HD11 1 1
12 33613 2 1 28 LEU HD12 H 70.152 -4.156 -18.161 1.00 . B B . 28 LEU HD12 1 1
12 33614 2 1 28 LEU HD13 H 71.067 -5.419 -17.357 1.00 . B B . 28 LEU HD13 1 1
12 33615 2 1 28 LEU HD21 H 69.631 -5.865 -15.652 1.00 . B B . 28 LEU HD21 1 1
12 33616 2 1 28 LEU HD22 H 68.382 -4.753 -16.199 1.00 . B B . 28 LEU HD22 1 1
12 33617 2 1 28 LEU HD23 H 68.982 -4.647 -14.549 1.00 . B B . 28 LEU HD23 1 1
12 33618 2 1 28 LEU HG H 69.858 -2.906 -16.199 1.00 . B B . 28 LEU HG 1 1
12 33619 2 1 28 LEU N N 72.517 -5.286 -13.412 1.00 . B B . 28 LEU N 1 1
12 33620 2 1 28 LEU O O 74.760 -4.207 -14.394 1.00 . B B . 28 LEU O 1 1
12 33621 2 1 29 SER C C 75.494 -1.941 -16.120 1.00 . B B . 29 SER C 1 1
12 33622 2 1 29 SER CA C 75.385 -3.296 -16.823 1.00 . B B . 29 SER CA 1 1
12 33623 2 1 29 SER CB C 75.427 -3.104 -18.337 1.00 . B B . 29 SER CB 1 1
12 33624 2 1 29 SER H H 73.358 -3.914 -17.088 1.00 . B B . 29 SER H 1 1
12 33625 2 1 29 SER HA H 76.183 -3.943 -16.511 1.00 . B B . 29 SER HA 1 1
12 33626 2 1 29 SER HB2 H 75.332 -4.061 -18.821 1.00 . B B . 29 SER HB2 1 1
12 33627 2 1 29 SER HB3 H 74.610 -2.464 -18.640 1.00 . B B . 29 SER HB3 1 1
12 33628 2 1 29 SER HG H 76.499 -1.881 -19.403 1.00 . B B . 29 SER HG 1 1
12 33629 2 1 29 SER N N 74.074 -3.876 -16.440 1.00 . B B . 29 SER N 1 1
12 33630 2 1 29 SER O O 74.494 -1.298 -15.867 1.00 . B B . 29 SER O 1 1
12 33631 2 1 29 SER OG O 76.668 -2.519 -18.704 1.00 . B B . 29 SER OG 1 1
12 33632 2 1 30 LYS C C 76.032 0.902 -15.876 1.00 . B B . 30 LYS C 1 1
12 33633 2 1 30 LYS CA C 76.749 -0.185 -15.051 1.00 . B B . 30 LYS CA 1 1
12 33634 2 1 30 LYS CB C 78.225 0.225 -14.824 1.00 . B B . 30 LYS CB 1 1
12 33635 2 1 30 LYS CD C 80.263 -0.710 -13.642 1.00 . B B . 30 LYS CD 1 1
12 33636 2 1 30 LYS CE C 80.965 0.601 -14.038 1.00 . B B . 30 LYS CE 1 1
12 33637 2 1 30 LYS CG C 79.106 -1.025 -14.609 1.00 . B B . 30 LYS CG 1 1
12 33638 2 1 30 LYS H H 77.477 -2.029 -15.947 1.00 . B B . 30 LYS H 1 1
12 33639 2 1 30 LYS HA H 76.258 -0.278 -14.085 1.00 . B B . 30 LYS HA 1 1
12 33640 2 1 30 LYS HB2 H 78.585 0.778 -15.678 1.00 . B B . 30 LYS HB2 1 1
12 33641 2 1 30 LYS HB3 H 78.284 0.859 -13.950 1.00 . B B . 30 LYS HB3 1 1
12 33642 2 1 30 LYS HD2 H 79.871 -0.618 -12.639 1.00 . B B . 30 LYS HD2 1 1
12 33643 2 1 30 LYS HD3 H 80.979 -1.519 -13.670 1.00 . B B . 30 LYS HD3 1 1
12 33644 2 1 30 LYS HE2 H 80.895 0.751 -15.106 1.00 . B B . 30 LYS HE2 1 1
12 33645 2 1 30 LYS HE3 H 80.497 1.435 -13.526 1.00 . B B . 30 LYS HE3 1 1
12 33646 2 1 30 LYS HG2 H 78.509 -1.827 -14.195 1.00 . B B . 30 LYS HG2 1 1
12 33647 2 1 30 LYS HG3 H 79.516 -1.343 -15.557 1.00 . B B . 30 LYS HG3 1 1
12 33648 2 1 30 LYS HZ1 H 82.476 0.173 -12.669 1.00 . B B . 30 LYS HZ1 1 1
12 33649 2 1 30 LYS HZ2 H 82.826 1.475 -13.702 1.00 . B B . 30 LYS HZ2 1 1
12 33650 2 1 30 LYS HZ3 H 82.903 -0.118 -14.284 1.00 . B B . 30 LYS HZ3 1 1
12 33651 2 1 30 LYS N N 76.669 -1.497 -15.769 1.00 . B B . 30 LYS N 1 1
12 33652 2 1 30 LYS NZ N 82.400 0.527 -13.644 1.00 . B B . 30 LYS NZ 1 1
12 33653 2 1 30 LYS O O 75.351 1.747 -15.339 1.00 . B B . 30 LYS O 1 1
12 33654 2 1 31 LYS C C 73.971 1.874 -17.806 1.00 . B B . 31 LYS C 1 1
12 33655 2 1 31 LYS CA C 75.501 1.974 -17.973 1.00 . B B . 31 LYS CA 1 1
12 33656 2 1 31 LYS CB C 75.881 1.813 -19.450 1.00 . B B . 31 LYS CB 1 1
12 33657 2 1 31 LYS CD C 75.724 4.291 -19.897 1.00 . B B . 31 LYS CD 1 1
12 33658 2 1 31 LYS CE C 75.508 5.286 -21.042 1.00 . B B . 31 LYS CE 1 1
12 33659 2 1 31 LYS CG C 75.213 2.899 -20.312 1.00 . B B . 31 LYS CG 1 1
12 33660 2 1 31 LYS H H 76.740 0.236 -17.612 1.00 . B B . 31 LYS H 1 1
12 33661 2 1 31 LYS HA H 75.834 2.938 -17.622 1.00 . B B . 31 LYS HA 1 1
12 33662 2 1 31 LYS HB2 H 76.954 1.891 -19.551 1.00 . B B . 31 LYS HB2 1 1
12 33663 2 1 31 LYS HB3 H 75.562 0.841 -19.795 1.00 . B B . 31 LYS HB3 1 1
12 33664 2 1 31 LYS HD2 H 75.180 4.630 -19.028 1.00 . B B . 31 LYS HD2 1 1
12 33665 2 1 31 LYS HD3 H 76.779 4.237 -19.665 1.00 . B B . 31 LYS HD3 1 1
12 33666 2 1 31 LYS HE2 H 74.466 5.287 -21.326 1.00 . B B . 31 LYS HE2 1 1
12 33667 2 1 31 LYS HE3 H 75.794 6.275 -20.718 1.00 . B B . 31 LYS HE3 1 1
12 33668 2 1 31 LYS HG2 H 75.452 2.722 -21.351 1.00 . B B . 31 LYS HG2 1 1
12 33669 2 1 31 LYS HG3 H 74.142 2.860 -20.181 1.00 . B B . 31 LYS HG3 1 1
12 33670 2 1 31 LYS HZ1 H 76.668 5.735 -22.713 1.00 . B B . 31 LYS HZ1 1 1
12 33671 2 1 31 LYS HZ2 H 75.773 4.298 -22.857 1.00 . B B . 31 LYS HZ2 1 1
12 33672 2 1 31 LYS HZ3 H 77.165 4.343 -21.881 1.00 . B B . 31 LYS HZ3 1 1
12 33673 2 1 31 LYS N N 76.180 0.910 -17.171 1.00 . B B . 31 LYS N 1 1
12 33674 2 1 31 LYS NZ N 76.341 4.885 -22.212 1.00 . B B . 31 LYS NZ 1 1
12 33675 2 1 31 LYS O O 73.306 2.844 -17.476 1.00 . B B . 31 LYS O 1 1
12 33676 2 1 32 GLU C C 71.582 0.820 -16.388 1.00 . B B . 32 GLU C 1 1
12 33677 2 1 32 GLU CA C 71.914 0.593 -17.848 1.00 . B B . 32 GLU CA 1 1
12 33678 2 1 32 GLU CB C 71.417 -0.799 -18.247 1.00 . B B . 32 GLU CB 1 1
12 33679 2 1 32 GLU CD C 69.240 0.048 -19.172 1.00 . B B . 32 GLU CD 1 1
12 33680 2 1 32 GLU CG C 69.876 -0.865 -18.120 1.00 . B B . 32 GLU CG 1 1
12 33681 2 1 32 GLU H H 73.946 -0.063 -18.265 1.00 . B B . 32 GLU H 1 1
12 33682 2 1 32 GLU HA H 71.422 1.342 -18.452 1.00 . B B . 32 GLU HA 1 1
12 33683 2 1 32 GLU HB2 H 71.705 -1.006 -19.268 1.00 . B B . 32 GLU HB2 1 1
12 33684 2 1 32 GLU HB3 H 71.860 -1.532 -17.594 1.00 . B B . 32 GLU HB3 1 1
12 33685 2 1 32 GLU HG2 H 69.544 -1.880 -18.280 1.00 . B B . 32 GLU HG2 1 1
12 33686 2 1 32 GLU HG3 H 69.562 -0.544 -17.131 1.00 . B B . 32 GLU HG3 1 1
12 33687 2 1 32 GLU N N 73.401 0.714 -18.014 1.00 . B B . 32 GLU N 1 1
12 33688 2 1 32 GLU O O 70.614 1.470 -16.055 1.00 . B B . 32 GLU O 1 1
12 33689 2 1 32 GLU OE1 O 69.918 0.372 -20.133 1.00 . B B . 32 GLU OE1 1 1
12 33690 2 1 32 GLU OE2 O 68.088 0.407 -18.997 1.00 . B B . 32 GLU OE2 1 1
12 33691 2 1 33 LEU C C 71.796 1.915 -13.792 1.00 . B B . 33 LEU C 1 1
12 33692 2 1 33 LEU CA C 72.155 0.458 -14.057 1.00 . B B . 33 LEU CA 1 1
12 33693 2 1 33 LEU CB C 73.447 0.054 -13.330 1.00 . B B . 33 LEU CB 1 1
12 33694 2 1 33 LEU CD1 C 74.591 0.056 -11.071 1.00 . B B . 33 LEU CD1 1 1
12 33695 2 1 33 LEU CD2 C 74.211 2.261 -12.260 1.00 . B B . 33 LEU CD2 1 1
12 33696 2 1 33 LEU CG C 73.651 0.833 -12.006 1.00 . B B . 33 LEU CG 1 1
12 33697 2 1 33 LEU H H 73.166 -0.229 -15.822 1.00 . B B . 33 LEU H 1 1
12 33698 2 1 33 LEU HA H 71.341 -0.181 -13.743 1.00 . B B . 33 LEU HA 1 1
12 33699 2 1 33 LEU HB2 H 73.414 -1.006 -13.115 1.00 . B B . 33 LEU HB2 1 1
12 33700 2 1 33 LEU HB3 H 74.260 0.244 -13.984 1.00 . B B . 33 LEU HB3 1 1
12 33701 2 1 33 LEU HD11 H 74.007 -0.584 -10.431 1.00 . B B . 33 LEU HD11 1 1
12 33702 2 1 33 LEU HD12 H 75.152 0.743 -10.460 1.00 . B B . 33 LEU HD12 1 1
12 33703 2 1 33 LEU HD13 H 75.268 -0.534 -11.656 1.00 . B B . 33 LEU HD13 1 1
12 33704 2 1 33 LEU HD21 H 74.497 2.384 -13.288 1.00 . B B . 33 LEU HD21 1 1
12 33705 2 1 33 LEU HD22 H 75.072 2.441 -11.633 1.00 . B B . 33 LEU HD22 1 1
12 33706 2 1 33 LEU HD23 H 73.448 2.978 -12.013 1.00 . B B . 33 LEU HD23 1 1
12 33707 2 1 33 LEU HG H 72.710 0.911 -11.528 1.00 . B B . 33 LEU HG 1 1
12 33708 2 1 33 LEU N N 72.392 0.288 -15.514 1.00 . B B . 33 LEU N 1 1
12 33709 2 1 33 LEU O O 70.895 2.201 -13.052 1.00 . B B . 33 LEU O 1 1
12 33710 2 1 34 LYS C C 70.716 4.517 -14.632 1.00 . B B . 34 LYS C 1 1
12 33711 2 1 34 LYS CA C 72.151 4.267 -14.217 1.00 . B B . 34 LYS CA 1 1
12 33712 2 1 34 LYS CB C 73.069 5.130 -15.061 1.00 . B B . 34 LYS CB 1 1
12 33713 2 1 34 LYS CD C 73.643 6.898 -13.305 1.00 . B B . 34 LYS CD 1 1
12 33714 2 1 34 LYS CE C 72.752 7.750 -12.392 1.00 . B B . 34 LYS CE 1 1
12 33715 2 1 34 LYS CG C 72.918 6.608 -14.654 1.00 . B B . 34 LYS CG 1 1
12 33716 2 1 34 LYS H H 73.195 2.565 -15.040 1.00 . B B . 34 LYS H 1 1
12 33717 2 1 34 LYS HA H 72.270 4.522 -13.182 1.00 . B B . 34 LYS HA 1 1
12 33718 2 1 34 LYS HB2 H 74.072 4.808 -14.908 1.00 . B B . 34 LYS HB2 1 1
12 33719 2 1 34 LYS HB3 H 72.811 5.019 -16.104 1.00 . B B . 34 LYS HB3 1 1
12 33720 2 1 34 LYS HD2 H 73.880 5.977 -12.797 1.00 . B B . 34 LYS HD2 1 1
12 33721 2 1 34 LYS HD3 H 74.562 7.433 -13.497 1.00 . B B . 34 LYS HD3 1 1
12 33722 2 1 34 LYS HE2 H 73.289 7.994 -11.484 1.00 . B B . 34 LYS HE2 1 1
12 33723 2 1 34 LYS HE3 H 72.474 8.658 -12.905 1.00 . B B . 34 LYS HE3 1 1
12 33724 2 1 34 LYS HG2 H 73.344 7.229 -15.432 1.00 . B B . 34 LYS HG2 1 1
12 33725 2 1 34 LYS HG3 H 71.866 6.840 -14.561 1.00 . B B . 34 LYS HG3 1 1
12 33726 2 1 34 LYS HZ1 H 70.959 7.509 -11.361 1.00 . B B . 34 LYS HZ1 1 1
12 33727 2 1 34 LYS HZ2 H 71.796 6.059 -11.645 1.00 . B B . 34 LYS HZ2 1 1
12 33728 2 1 34 LYS HZ3 H 70.961 6.823 -12.912 1.00 . B B . 34 LYS HZ3 1 1
12 33729 2 1 34 LYS N N 72.476 2.828 -14.422 1.00 . B B . 34 LYS N 1 1
12 33730 2 1 34 LYS NZ N 71.525 6.977 -12.052 1.00 . B B . 34 LYS NZ 1 1
12 33731 2 1 34 LYS O O 69.997 5.253 -13.996 1.00 . B B . 34 LYS O 1 1
12 33732 2 1 35 ASP C C 67.950 3.692 -14.996 1.00 . B B . 35 ASP C 1 1
12 33733 2 1 35 ASP CA C 68.887 4.139 -16.122 1.00 . B B . 35 ASP CA 1 1
12 33734 2 1 35 ASP CB C 68.599 3.323 -17.383 1.00 . B B . 35 ASP CB 1 1
12 33735 2 1 35 ASP CG C 67.199 3.661 -17.898 1.00 . B B . 35 ASP CG 1 1
12 33736 2 1 35 ASP H H 70.878 3.324 -16.203 1.00 . B B . 35 ASP H 1 1
12 33737 2 1 35 ASP HA H 68.734 5.189 -16.326 1.00 . B B . 35 ASP HA 1 1
12 33738 2 1 35 ASP HB2 H 69.332 3.563 -18.141 1.00 . B B . 35 ASP HB2 1 1
12 33739 2 1 35 ASP HB3 H 68.652 2.271 -17.151 1.00 . B B . 35 ASP HB3 1 1
12 33740 2 1 35 ASP N N 70.287 3.917 -15.693 1.00 . B B . 35 ASP N 1 1
12 33741 2 1 35 ASP O O 66.890 4.251 -14.799 1.00 . B B . 35 ASP O 1 1
12 33742 2 1 35 ASP OD1 O 66.417 4.190 -17.126 1.00 . B B . 35 ASP OD1 1 1
12 33743 2 1 35 ASP OD2 O 66.935 3.388 -19.057 1.00 . B B . 35 ASP OD2 1 1
12 33744 2 1 36 LEU C C 67.442 3.135 -11.961 1.00 . B B . 36 LEU C 1 1
12 33745 2 1 36 LEU CA C 67.451 2.171 -13.169 1.00 . B B . 36 LEU CA 1 1
12 33746 2 1 36 LEU CB C 67.956 0.791 -12.708 1.00 . B B . 36 LEU CB 1 1
12 33747 2 1 36 LEU CD1 C 67.768 0.040 -15.086 1.00 . B B . 36 LEU CD1 1 1
12 33748 2 1 36 LEU CD2 C 68.068 -1.640 -13.261 1.00 . B B . 36 LEU CD2 1 1
12 33749 2 1 36 LEU CG C 67.424 -0.304 -13.637 1.00 . B B . 36 LEU CG 1 1
12 33750 2 1 36 LEU H H 69.180 2.234 -14.449 1.00 . B B . 36 LEU H 1 1
12 33751 2 1 36 LEU HA H 66.449 2.065 -13.554 1.00 . B B . 36 LEU HA 1 1
12 33752 2 1 36 LEU HB2 H 69.035 0.782 -12.727 1.00 . B B . 36 LEU HB2 1 1
12 33753 2 1 36 LEU HB3 H 67.615 0.595 -11.700 1.00 . B B . 36 LEU HB3 1 1
12 33754 2 1 36 LEU HD11 H 67.650 -0.839 -15.704 1.00 . B B . 36 LEU HD11 1 1
12 33755 2 1 36 LEU HD12 H 68.788 0.382 -15.137 1.00 . B B . 36 LEU HD12 1 1
12 33756 2 1 36 LEU HD13 H 67.109 0.819 -15.438 1.00 . B B . 36 LEU HD13 1 1
12 33757 2 1 36 LEU HD21 H 67.687 -2.418 -13.904 1.00 . B B . 36 LEU HD21 1 1
12 33758 2 1 36 LEU HD22 H 67.835 -1.874 -12.233 1.00 . B B . 36 LEU HD22 1 1
12 33759 2 1 36 LEU HD23 H 69.139 -1.567 -13.379 1.00 . B B . 36 LEU HD23 1 1
12 33760 2 1 36 LEU HG H 66.351 -0.376 -13.530 1.00 . B B . 36 LEU HG 1 1
12 33761 2 1 36 LEU N N 68.327 2.672 -14.267 1.00 . B B . 36 LEU N 1 1
12 33762 2 1 36 LEU O O 66.397 3.557 -11.508 1.00 . B B . 36 LEU O 1 1
12 33763 2 1 37 LEU C C 68.017 5.697 -10.474 1.00 . B B . 37 LEU C 1 1
12 33764 2 1 37 LEU CA C 68.624 4.331 -10.191 1.00 . B B . 37 LEU CA 1 1
12 33765 2 1 37 LEU CB C 70.087 4.552 -9.716 1.00 . B B . 37 LEU CB 1 1
12 33766 2 1 37 LEU CD1 C 72.404 3.590 -9.550 1.00 . B B . 37 LEU CD1 1 1
12 33767 2 1 37 LEU CD2 C 70.433 2.025 -9.896 1.00 . B B . 37 LEU CD2 1 1
12 33768 2 1 37 LEU CG C 71.018 3.428 -10.203 1.00 . B B . 37 LEU CG 1 1
12 33769 2 1 37 LEU H H 69.421 3.060 -11.750 1.00 . B B . 37 LEU H 1 1
12 33770 2 1 37 LEU HA H 68.056 3.868 -9.415 1.00 . B B . 37 LEU HA 1 1
12 33771 2 1 37 LEU HB2 H 70.461 5.492 -10.105 1.00 . B B . 37 LEU HB2 1 1
12 33772 2 1 37 LEU HB3 H 70.106 4.594 -8.641 1.00 . B B . 37 LEU HB3 1 1
12 33773 2 1 37 LEU HD11 H 72.932 2.648 -9.585 1.00 . B B . 37 LEU HD11 1 1
12 33774 2 1 37 LEU HD12 H 72.296 3.901 -8.522 1.00 . B B . 37 LEU HD12 1 1
12 33775 2 1 37 LEU HD13 H 72.969 4.334 -10.092 1.00 . B B . 37 LEU HD13 1 1
12 33776 2 1 37 LEU HD21 H 70.172 1.541 -10.829 1.00 . B B . 37 LEU HD21 1 1
12 33777 2 1 37 LEU HD22 H 69.552 2.109 -9.280 1.00 . B B . 37 LEU HD22 1 1
12 33778 2 1 37 LEU HD23 H 71.165 1.418 -9.380 1.00 . B B . 37 LEU HD23 1 1
12 33779 2 1 37 LEU HG H 71.137 3.537 -11.265 1.00 . B B . 37 LEU HG 1 1
12 33780 2 1 37 LEU N N 68.591 3.445 -11.404 1.00 . B B . 37 LEU N 1 1
12 33781 2 1 37 LEU O O 67.242 6.225 -9.702 1.00 . B B . 37 LEU O 1 1
12 33782 2 1 38 GLN C C 66.421 7.544 -12.219 1.00 . B B . 38 GLN C 1 1
12 33783 2 1 38 GLN CA C 67.898 7.632 -11.862 1.00 . B B . 38 GLN CA 1 1
12 33784 2 1 38 GLN CB C 68.696 8.180 -13.049 1.00 . B B . 38 GLN CB 1 1
12 33785 2 1 38 GLN CD C 68.984 10.119 -14.585 1.00 . B B . 38 GLN CD 1 1
12 33786 2 1 38 GLN CG C 68.054 9.464 -13.564 1.00 . B B . 38 GLN CG 1 1
12 33787 2 1 38 GLN H H 69.049 5.848 -12.127 1.00 . B B . 38 GLN H 1 1
12 33788 2 1 38 GLN HA H 68.032 8.271 -10.998 1.00 . B B . 38 GLN HA 1 1
12 33789 2 1 38 GLN HB2 H 69.707 8.387 -12.735 1.00 . B B . 38 GLN HB2 1 1
12 33790 2 1 38 GLN HB3 H 68.708 7.445 -13.840 1.00 . B B . 38 GLN HB3 1 1
12 33791 2 1 38 GLN HE21 H 68.025 11.858 -14.554 1.00 . B B . 38 GLN HE21 1 1
12 33792 2 1 38 GLN HE22 H 69.364 11.786 -15.595 1.00 . B B . 38 GLN HE22 1 1
12 33793 2 1 38 GLN HG2 H 67.108 9.227 -14.033 1.00 . B B . 38 GLN HG2 1 1
12 33794 2 1 38 GLN HG3 H 67.894 10.139 -12.739 1.00 . B B . 38 GLN HG3 1 1
12 33795 2 1 38 GLN N N 68.403 6.284 -11.542 1.00 . B B . 38 GLN N 1 1
12 33796 2 1 38 GLN NE2 N 68.773 11.357 -14.940 1.00 . B B . 38 GLN NE2 1 1
12 33797 2 1 38 GLN O O 65.712 8.530 -12.230 1.00 . B B . 38 GLN O 1 1
12 33798 2 1 38 GLN OE1 O 69.914 9.500 -15.061 1.00 . B B . 38 GLN OE1 1 1
12 33799 2 1 39 THR C C 63.665 6.146 -11.640 1.00 . B B . 39 THR C 1 1
12 33800 2 1 39 THR CA C 64.523 6.219 -12.905 1.00 . B B . 39 THR CA 1 1
12 33801 2 1 39 THR CB C 64.376 4.947 -13.750 1.00 . B B . 39 THR CB 1 1
12 33802 2 1 39 THR CG2 C 62.930 4.428 -13.728 1.00 . B B . 39 THR CG2 1 1
12 33803 2 1 39 THR H H 66.556 5.583 -12.504 1.00 . B B . 39 THR H 1 1
12 33804 2 1 39 THR HA H 64.214 7.072 -13.493 1.00 . B B . 39 THR HA 1 1
12 33805 2 1 39 THR HB H 65.034 4.196 -13.356 1.00 . B B . 39 THR HB 1 1
12 33806 2 1 39 THR HG1 H 65.293 6.027 -15.083 1.00 . B B . 39 THR HG1 1 1
12 33807 2 1 39 THR HG21 H 62.760 3.800 -14.590 1.00 . B B . 39 THR HG21 1 1
12 33808 2 1 39 THR HG22 H 62.246 5.263 -13.750 1.00 . B B . 39 THR HG22 1 1
12 33809 2 1 39 THR HG23 H 62.769 3.854 -12.827 1.00 . B B . 39 THR HG23 1 1
12 33810 2 1 39 THR N N 65.957 6.372 -12.527 1.00 . B B . 39 THR N 1 1
12 33811 2 1 39 THR O O 62.556 6.639 -11.599 1.00 . B B . 39 THR O 1 1
12 33812 2 1 39 THR OG1 O 64.752 5.235 -15.090 1.00 . B B . 39 THR OG1 1 1
12 33813 2 1 40 GLU C C 63.666 6.614 -8.439 1.00 . B B . 40 GLU C 1 1
12 33814 2 1 40 GLU CA C 63.385 5.407 -9.346 1.00 . B B . 40 GLU CA 1 1
12 33815 2 1 40 GLU CB C 63.783 4.106 -8.640 1.00 . B B . 40 GLU CB 1 1
12 33816 2 1 40 GLU CD C 65.747 2.743 -7.904 1.00 . B B . 40 GLU CD 1 1
12 33817 2 1 40 GLU CG C 65.274 4.138 -8.315 1.00 . B B . 40 GLU CG 1 1
12 33818 2 1 40 GLU H H 65.069 5.132 -10.674 1.00 . B B . 40 GLU H 1 1
12 33819 2 1 40 GLU HA H 62.328 5.375 -9.577 1.00 . B B . 40 GLU HA 1 1
12 33820 2 1 40 GLU HB2 H 63.217 4.002 -7.728 1.00 . B B . 40 GLU HB2 1 1
12 33821 2 1 40 GLU HB3 H 63.577 3.269 -9.290 1.00 . B B . 40 GLU HB3 1 1
12 33822 2 1 40 GLU HG2 H 65.821 4.460 -9.185 1.00 . B B . 40 GLU HG2 1 1
12 33823 2 1 40 GLU HG3 H 65.447 4.824 -7.505 1.00 . B B . 40 GLU HG3 1 1
12 33824 2 1 40 GLU N N 64.170 5.526 -10.611 1.00 . B B . 40 GLU N 1 1
12 33825 2 1 40 GLU O O 63.048 6.782 -7.408 1.00 . B B . 40 GLU O 1 1
12 33826 2 1 40 GLU OE1 O 65.669 1.845 -8.726 1.00 . B B . 40 GLU OE1 1 1
12 33827 2 1 40 GLU OE2 O 66.181 2.597 -6.773 1.00 . B B . 40 GLU OE2 1 1
12 33828 2 1 41 LEU C C 64.508 9.931 -8.720 1.00 . B B . 41 LEU C 1 1
12 33829 2 1 41 LEU CA C 64.940 8.661 -7.986 1.00 . B B . 41 LEU CA 1 1
12 33830 2 1 41 LEU CB C 66.461 8.692 -7.770 1.00 . B B . 41 LEU CB 1 1
12 33831 2 1 41 LEU CD1 C 68.334 7.312 -6.835 1.00 . B B . 41 LEU CD1 1 1
12 33832 2 1 41 LEU CD2 C 66.693 8.363 -5.275 1.00 . B B . 41 LEU CD2 1 1
12 33833 2 1 41 LEU CG C 66.866 7.708 -6.656 1.00 . B B . 41 LEU CG 1 1
12 33834 2 1 41 LEU H H 65.080 7.293 -9.654 1.00 . B B . 41 LEU H 1 1
12 33835 2 1 41 LEU HA H 64.429 8.616 -7.035 1.00 . B B . 41 LEU HA 1 1
12 33836 2 1 41 LEU HB2 H 66.948 8.409 -8.694 1.00 . B B . 41 LEU HB2 1 1
12 33837 2 1 41 LEU HB3 H 66.772 9.689 -7.501 1.00 . B B . 41 LEU HB3 1 1
12 33838 2 1 41 LEU HD11 H 68.923 8.195 -7.017 1.00 . B B . 41 LEU HD11 1 1
12 33839 2 1 41 LEU HD12 H 68.426 6.640 -7.678 1.00 . B B . 41 LEU HD12 1 1
12 33840 2 1 41 LEU HD13 H 68.687 6.821 -5.942 1.00 . B B . 41 LEU HD13 1 1
12 33841 2 1 41 LEU HD21 H 67.204 9.314 -5.258 1.00 . B B . 41 LEU HD21 1 1
12 33842 2 1 41 LEU HD22 H 67.113 7.717 -4.519 1.00 . B B . 41 LEU HD22 1 1
12 33843 2 1 41 LEU HD23 H 65.643 8.514 -5.073 1.00 . B B . 41 LEU HD23 1 1
12 33844 2 1 41 LEU HG H 66.251 6.825 -6.713 1.00 . B B . 41 LEU HG 1 1
12 33845 2 1 41 LEU N N 64.597 7.455 -8.817 1.00 . B B . 41 LEU N 1 1
12 33846 2 1 41 LEU O O 65.110 10.976 -8.580 1.00 . B B . 41 LEU O 1 1
12 33847 2 1 42 SER C C 62.630 12.167 -9.320 1.00 . B B . 42 SER C 1 1
12 33848 2 1 42 SER CA C 63.023 11.037 -10.267 1.00 . B B . 42 SER CA 1 1
12 33849 2 1 42 SER CB C 61.788 10.644 -11.053 1.00 . B B . 42 SER CB 1 1
12 33850 2 1 42 SER H H 63.020 8.987 -9.614 1.00 . B B . 42 SER H 1 1
12 33851 2 1 42 SER HA H 63.792 11.369 -10.941 1.00 . B B . 42 SER HA 1 1
12 33852 2 1 42 SER HB2 H 61.044 10.281 -10.363 1.00 . B B . 42 SER HB2 1 1
12 33853 2 1 42 SER HB3 H 61.404 11.510 -11.571 1.00 . B B . 42 SER HB3 1 1
12 33854 2 1 42 SER HG H 62.103 9.996 -12.860 1.00 . B B . 42 SER HG 1 1
12 33855 2 1 42 SER N N 63.485 9.844 -9.509 1.00 . B B . 42 SER N 1 1
12 33856 2 1 42 SER O O 62.920 13.322 -9.562 1.00 . B B . 42 SER O 1 1
12 33857 2 1 42 SER OG O 62.119 9.617 -11.979 1.00 . B B . 42 SER OG 1 1
12 33858 2 1 43 SER C C 62.754 13.368 -6.503 1.00 . B B . 43 SER C 1 1
12 33859 2 1 43 SER CA C 61.545 12.915 -7.295 1.00 . B B . 43 SER CA 1 1
12 33860 2 1 43 SER CB C 60.477 12.370 -6.347 1.00 . B B . 43 SER CB 1 1
12 33861 2 1 43 SER H H 61.745 10.908 -8.073 1.00 . B B . 43 SER H 1 1
12 33862 2 1 43 SER HA H 61.153 13.767 -7.846 1.00 . B B . 43 SER HA 1 1
12 33863 2 1 43 SER HB2 H 60.120 13.162 -5.710 1.00 . B B . 43 SER HB2 1 1
12 33864 2 1 43 SER HB3 H 59.650 11.977 -6.925 1.00 . B B . 43 SER HB3 1 1
12 33865 2 1 43 SER HG H 60.690 11.430 -4.657 1.00 . B B . 43 SER HG 1 1
12 33866 2 1 43 SER N N 61.965 11.850 -8.250 1.00 . B B . 43 SER N 1 1
12 33867 2 1 43 SER O O 62.915 14.528 -6.201 1.00 . B B . 43 SER O 1 1
12 33868 2 1 43 SER OG O 61.045 11.343 -5.544 1.00 . B B . 43 SER OG 1 1
12 33869 2 1 44 PHE C C 65.568 13.914 -6.309 1.00 . B B . 44 PHE C 1 1
12 33870 2 1 44 PHE CA C 64.836 12.900 -5.439 1.00 . B B . 44 PHE CA 1 1
12 33871 2 1 44 PHE CB C 65.727 11.694 -5.116 1.00 . B B . 44 PHE CB 1 1
12 33872 2 1 44 PHE CD1 C 64.035 10.262 -3.900 1.00 . B B . 44 PHE CD1 1 1
12 33873 2 1 44 PHE CD2 C 65.919 11.148 -2.655 1.00 . B B . 44 PHE CD2 1 1
12 33874 2 1 44 PHE CE1 C 63.559 9.643 -2.736 1.00 . B B . 44 PHE CE1 1 1
12 33875 2 1 44 PHE CE2 C 65.442 10.530 -1.492 1.00 . B B . 44 PHE CE2 1 1
12 33876 2 1 44 PHE CG C 65.216 11.013 -3.861 1.00 . B B . 44 PHE CG 1 1
12 33877 2 1 44 PHE CZ C 64.263 9.777 -1.533 1.00 . B B . 44 PHE CZ 1 1
12 33878 2 1 44 PHE H H 63.498 11.534 -6.464 1.00 . B B . 44 PHE H 1 1
12 33879 2 1 44 PHE HA H 64.532 13.388 -4.522 1.00 . B B . 44 PHE HA 1 1
12 33880 2 1 44 PHE HB2 H 65.696 10.999 -5.937 1.00 . B B . 44 PHE HB2 1 1
12 33881 2 1 44 PHE HB3 H 66.744 12.024 -4.959 1.00 . B B . 44 PHE HB3 1 1
12 33882 2 1 44 PHE HD1 H 63.491 10.159 -4.826 1.00 . B B . 44 PHE HD1 1 1
12 33883 2 1 44 PHE HD2 H 66.830 11.727 -2.624 1.00 . B B . 44 PHE HD2 1 1
12 33884 2 1 44 PHE HE1 H 62.649 9.063 -2.766 1.00 . B B . 44 PHE HE1 1 1
12 33885 2 1 44 PHE HE2 H 65.986 10.635 -0.564 1.00 . B B . 44 PHE HE2 1 1
12 33886 2 1 44 PHE HZ H 63.896 9.301 -0.636 1.00 . B B . 44 PHE HZ 1 1
12 33887 2 1 44 PHE N N 63.625 12.472 -6.184 1.00 . B B . 44 PHE N 1 1
12 33888 2 1 44 PHE O O 66.060 14.918 -5.837 1.00 . B B . 44 PHE O 1 1
12 33889 2 1 45 LEU C C 65.535 15.968 -8.455 1.00 . B B . 45 LEU C 1 1
12 33890 2 1 45 LEU CA C 66.275 14.622 -8.517 1.00 . B B . 45 LEU CA 1 1
12 33891 2 1 45 LEU CB C 66.225 14.054 -9.958 1.00 . B B . 45 LEU CB 1 1
12 33892 2 1 45 LEU CD1 C 67.642 12.025 -9.535 1.00 . B B . 45 LEU CD1 1 1
12 33893 2 1 45 LEU CD2 C 67.554 13.037 -11.815 1.00 . B B . 45 LEU CD2 1 1
12 33894 2 1 45 LEU CG C 67.538 13.337 -10.314 1.00 . B B . 45 LEU CG 1 1
12 33895 2 1 45 LEU H H 65.183 12.861 -7.943 1.00 . B B . 45 LEU H 1 1
12 33896 2 1 45 LEU HA H 67.299 14.767 -8.208 1.00 . B B . 45 LEU HA 1 1
12 33897 2 1 45 LEU HB2 H 65.411 13.348 -10.029 1.00 . B B . 45 LEU HB2 1 1
12 33898 2 1 45 LEU HB3 H 66.060 14.855 -10.666 1.00 . B B . 45 LEU HB3 1 1
12 33899 2 1 45 LEU HD11 H 68.657 11.658 -9.584 1.00 . B B . 45 LEU HD11 1 1
12 33900 2 1 45 LEU HD12 H 66.975 11.294 -9.969 1.00 . B B . 45 LEU HD12 1 1
12 33901 2 1 45 LEU HD13 H 67.370 12.195 -8.504 1.00 . B B . 45 LEU HD13 1 1
12 33902 2 1 45 LEU HD21 H 68.442 12.472 -12.061 1.00 . B B . 45 LEU HD21 1 1
12 33903 2 1 45 LEU HD22 H 67.556 13.966 -12.367 1.00 . B B . 45 LEU HD22 1 1
12 33904 2 1 45 LEU HD23 H 66.677 12.464 -12.078 1.00 . B B . 45 LEU HD23 1 1
12 33905 2 1 45 LEU HG H 68.378 13.970 -10.067 1.00 . B B . 45 LEU HG 1 1
12 33906 2 1 45 LEU N N 65.612 13.668 -7.589 1.00 . B B . 45 LEU N 1 1
12 33907 2 1 45 LEU O O 65.861 16.896 -9.169 1.00 . B B . 45 LEU O 1 1
12 33908 2 1 46 ASP C C 64.749 18.493 -7.133 1.00 . B B . 46 ASP C 1 1
12 33909 2 1 46 ASP CA C 63.784 17.369 -7.536 1.00 . B B . 46 ASP CA 1 1
12 33910 2 1 46 ASP CB C 62.666 17.273 -6.485 1.00 . B B . 46 ASP CB 1 1
12 33911 2 1 46 ASP CG C 61.479 16.483 -7.048 1.00 . B B . 46 ASP CG 1 1
12 33912 2 1 46 ASP H H 64.273 15.326 -7.053 1.00 . B B . 46 ASP H 1 1
12 33913 2 1 46 ASP HA H 63.349 17.580 -8.501 1.00 . B B . 46 ASP HA 1 1
12 33914 2 1 46 ASP HB2 H 63.044 16.778 -5.603 1.00 . B B . 46 ASP HB2 1 1
12 33915 2 1 46 ASP HB3 H 62.335 18.268 -6.220 1.00 . B B . 46 ASP HB3 1 1
12 33916 2 1 46 ASP N N 64.534 16.083 -7.616 1.00 . B B . 46 ASP N 1 1
12 33917 2 1 46 ASP O O 64.670 19.597 -7.634 1.00 . B B . 46 ASP O 1 1
12 33918 2 1 46 ASP OD1 O 61.355 16.409 -8.259 1.00 . B B . 46 ASP OD1 1 1
12 33919 2 1 46 ASP OD2 O 60.713 15.963 -6.253 1.00 . B B . 46 ASP OD2 1 1
12 33920 2 1 47 VAL C C 68.035 18.672 -5.659 1.00 . B B . 47 VAL C 1 1
12 33921 2 1 47 VAL CA C 66.624 19.271 -5.767 1.00 . B B . 47 VAL CA 1 1
12 33922 2 1 47 VAL CB C 66.176 19.811 -4.399 1.00 . B B . 47 VAL CB 1 1
12 33923 2 1 47 VAL CG1 C 65.031 20.810 -4.592 1.00 . B B . 47 VAL CG1 1 1
12 33924 2 1 47 VAL CG2 C 65.685 18.657 -3.522 1.00 . B B . 47 VAL CG2 1 1
12 33925 2 1 47 VAL H H 65.692 17.324 -5.826 1.00 . B B . 47 VAL H 1 1
12 33926 2 1 47 VAL HA H 66.647 20.083 -6.479 1.00 . B B . 47 VAL HA 1 1
12 33927 2 1 47 VAL HB H 67.006 20.307 -3.916 1.00 . B B . 47 VAL HB 1 1
12 33928 2 1 47 VAL HG11 H 65.389 21.667 -5.144 1.00 . B B . 47 VAL HG11 1 1
12 33929 2 1 47 VAL HG12 H 64.667 21.131 -3.627 1.00 . B B . 47 VAL HG12 1 1
12 33930 2 1 47 VAL HG13 H 64.230 20.337 -5.140 1.00 . B B . 47 VAL HG13 1 1
12 33931 2 1 47 VAL HG21 H 64.818 18.201 -3.977 1.00 . B B . 47 VAL HG21 1 1
12 33932 2 1 47 VAL HG22 H 65.418 19.038 -2.549 1.00 . B B . 47 VAL HG22 1 1
12 33933 2 1 47 VAL HG23 H 66.465 17.923 -3.416 1.00 . B B . 47 VAL HG23 1 1
12 33934 2 1 47 VAL N N 65.654 18.221 -6.220 1.00 . B B . 47 VAL N 1 1
12 33935 2 1 47 VAL O O 68.382 18.029 -4.689 1.00 . B B . 47 VAL O 1 1
12 33936 2 1 48 GLN C C 71.017 19.067 -5.520 1.00 . B B . 48 GLN C 1 1
12 33937 2 1 48 GLN CA C 70.237 18.353 -6.622 1.00 . B B . 48 GLN CA 1 1
12 33938 2 1 48 GLN CB C 70.908 18.618 -7.973 1.00 . B B . 48 GLN CB 1 1
12 33939 2 1 48 GLN CD C 72.973 18.281 -9.336 1.00 . B B . 48 GLN CD 1 1
12 33940 2 1 48 GLN CG C 72.308 18.001 -7.987 1.00 . B B . 48 GLN CG 1 1
12 33941 2 1 48 GLN H H 68.560 19.410 -7.412 1.00 . B B . 48 GLN H 1 1
12 33942 2 1 48 GLN HA H 70.214 17.292 -6.427 1.00 . B B . 48 GLN HA 1 1
12 33943 2 1 48 GLN HB2 H 70.314 18.180 -8.761 1.00 . B B . 48 GLN HB2 1 1
12 33944 2 1 48 GLN HB3 H 70.986 19.683 -8.131 1.00 . B B . 48 GLN HB3 1 1
12 33945 2 1 48 GLN HE21 H 71.267 18.745 -10.240 1.00 . B B . 48 GLN HE21 1 1
12 33946 2 1 48 GLN HE22 H 72.653 18.836 -11.215 1.00 . B B . 48 GLN HE22 1 1
12 33947 2 1 48 GLN HG2 H 72.903 18.432 -7.195 1.00 . B B . 48 GLN HG2 1 1
12 33948 2 1 48 GLN HG3 H 72.233 16.934 -7.842 1.00 . B B . 48 GLN HG3 1 1
12 33949 2 1 48 GLN N N 68.853 18.889 -6.652 1.00 . B B . 48 GLN N 1 1
12 33950 2 1 48 GLN NE2 N 72.237 18.651 -10.348 1.00 . B B . 48 GLN NE2 1 1
12 33951 2 1 48 GLN O O 71.255 20.256 -5.579 1.00 . B B . 48 GLN O 1 1
12 33952 2 1 48 GLN OE1 O 74.175 18.166 -9.470 1.00 . B B . 48 GLN OE1 1 1
12 33953 2 1 49 LYS C C 73.682 18.852 -3.668 1.00 . B B . 49 LYS C 1 1
12 33954 2 1 49 LYS CA C 72.176 18.954 -3.389 1.00 . B B . 49 LYS CA 1 1
12 33955 2 1 49 LYS CB C 71.842 18.219 -2.081 1.00 . B B . 49 LYS CB 1 1
12 33956 2 1 49 LYS CD C 69.859 19.263 -0.843 1.00 . B B . 49 LYS CD 1 1
12 33957 2 1 49 LYS CE C 69.986 20.672 -1.451 1.00 . B B . 49 LYS CE 1 1
12 33958 2 1 49 LYS CG C 70.304 18.181 -1.850 1.00 . B B . 49 LYS CG 1 1
12 33959 2 1 49 LYS H H 71.191 17.392 -4.505 1.00 . B B . 49 LYS H 1 1
12 33960 2 1 49 LYS HA H 71.908 19.996 -3.289 1.00 . B B . 49 LYS HA 1 1
12 33961 2 1 49 LYS HB2 H 72.222 17.208 -2.143 1.00 . B B . 49 LYS HB2 1 1
12 33962 2 1 49 LYS HB3 H 72.324 18.726 -1.258 1.00 . B B . 49 LYS HB3 1 1
12 33963 2 1 49 LYS HD2 H 68.826 19.085 -0.577 1.00 . B B . 49 LYS HD2 1 1
12 33964 2 1 49 LYS HD3 H 70.469 19.200 0.045 1.00 . B B . 49 LYS HD3 1 1
12 33965 2 1 49 LYS HE2 H 69.819 20.634 -2.517 1.00 . B B . 49 LYS HE2 1 1
12 33966 2 1 49 LYS HE3 H 69.249 21.323 -1.000 1.00 . B B . 49 LYS HE3 1 1
12 33967 2 1 49 LYS HG2 H 69.784 18.332 -2.785 1.00 . B B . 49 LYS HG2 1 1
12 33968 2 1 49 LYS HG3 H 70.032 17.211 -1.457 1.00 . B B . 49 LYS HG3 1 1
12 33969 2 1 49 LYS HZ1 H 71.485 21.303 -0.150 1.00 . B B . 49 LYS HZ1 1 1
12 33970 2 1 49 LYS HZ2 H 71.443 22.149 -1.622 1.00 . B B . 49 LYS HZ2 1 1
12 33971 2 1 49 LYS HZ3 H 72.064 20.569 -1.565 1.00 . B B . 49 LYS HZ3 1 1
12 33972 2 1 49 LYS N N 71.409 18.343 -4.518 1.00 . B B . 49 LYS N 1 1
12 33973 2 1 49 LYS NZ N 71.348 21.214 -1.176 1.00 . B B . 49 LYS NZ 1 1
12 33974 2 1 49 LYS O O 74.323 19.828 -4.008 1.00 . B B . 49 LYS O 1 1
12 33975 2 1 50 ASP C C 75.963 16.964 -5.178 1.00 . B B . 50 ASP C 1 1
12 33976 2 1 50 ASP CA C 75.729 17.521 -3.769 1.00 . B B . 50 ASP CA 1 1
12 33977 2 1 50 ASP CB C 76.327 16.567 -2.732 1.00 . B B . 50 ASP CB 1 1
12 33978 2 1 50 ASP CG C 77.848 16.534 -2.891 1.00 . B B . 50 ASP CG 1 1
12 33979 2 1 50 ASP H H 73.726 16.907 -3.240 1.00 . B B . 50 ASP H 1 1
12 33980 2 1 50 ASP HA H 76.218 18.483 -3.685 1.00 . B B . 50 ASP HA 1 1
12 33981 2 1 50 ASP HB2 H 76.076 16.911 -1.738 1.00 . B B . 50 ASP HB2 1 1
12 33982 2 1 50 ASP HB3 H 75.933 15.576 -2.879 1.00 . B B . 50 ASP HB3 1 1
12 33983 2 1 50 ASP N N 74.259 17.680 -3.519 1.00 . B B . 50 ASP N 1 1
12 33984 2 1 50 ASP O O 75.778 15.787 -5.447 1.00 . B B . 50 ASP O 1 1
12 33985 2 1 50 ASP OD1 O 78.330 17.069 -3.874 1.00 . B B . 50 ASP OD1 1 1
12 33986 2 1 50 ASP OD2 O 78.503 15.975 -2.027 1.00 . B B . 50 ASP OD2 1 1
12 33987 2 1 51 ALA C C 77.950 16.583 -7.503 1.00 . B B . 51 ALA C 1 1
12 33988 2 1 51 ALA CA C 76.649 17.373 -7.471 1.00 . B B . 51 ALA CA 1 1
12 33989 2 1 51 ALA CB C 76.781 18.599 -8.375 1.00 . B B . 51 ALA CB 1 1
12 33990 2 1 51 ALA H H 76.534 18.739 -5.821 1.00 . B B . 51 ALA H 1 1
12 33991 2 1 51 ALA HA H 75.838 16.750 -7.819 1.00 . B B . 51 ALA HA 1 1
12 33992 2 1 51 ALA HB1 H 75.911 19.227 -8.260 1.00 . B B . 51 ALA HB1 1 1
12 33993 2 1 51 ALA HB2 H 76.863 18.280 -9.404 1.00 . B B . 51 ALA HB2 1 1
12 33994 2 1 51 ALA HB3 H 77.666 19.153 -8.098 1.00 . B B . 51 ALA HB3 1 1
12 33995 2 1 51 ALA N N 76.382 17.810 -6.074 1.00 . B B . 51 ALA N 1 1
12 33996 2 1 51 ALA O O 78.234 15.883 -8.440 1.00 . B B . 51 ALA O 1 1
12 33997 2 1 52 ASP C C 79.752 14.487 -6.220 1.00 . B B . 52 ASP C 1 1
12 33998 2 1 52 ASP CA C 80.033 15.977 -6.421 1.00 . B B . 52 ASP CA 1 1
12 33999 2 1 52 ASP CB C 80.875 16.507 -5.255 1.00 . B B . 52 ASP CB 1 1
12 34000 2 1 52 ASP CG C 82.305 15.980 -5.375 1.00 . B B . 52 ASP CG 1 1
12 34001 2 1 52 ASP H H 78.483 17.287 -5.748 1.00 . B B . 52 ASP H 1 1
12 34002 2 1 52 ASP HA H 80.569 16.117 -7.348 1.00 . B B . 52 ASP HA 1 1
12 34003 2 1 52 ASP HB2 H 80.884 17.587 -5.280 1.00 . B B . 52 ASP HB2 1 1
12 34004 2 1 52 ASP HB3 H 80.448 16.172 -4.322 1.00 . B B . 52 ASP HB3 1 1
12 34005 2 1 52 ASP N N 78.742 16.710 -6.482 1.00 . B B . 52 ASP N 1 1
12 34006 2 1 52 ASP O O 80.410 13.643 -6.789 1.00 . B B . 52 ASP O 1 1
12 34007 2 1 52 ASP OD1 O 82.479 14.917 -5.950 1.00 . B B . 52 ASP OD1 1 1
12 34008 2 1 52 ASP OD2 O 83.204 16.646 -4.886 1.00 . B B . 52 ASP OD2 1 1
12 34009 2 1 53 ALA C C 77.922 12.093 -6.446 1.00 . B B . 53 ALA C 1 1
12 34010 2 1 53 ALA CA C 78.469 12.715 -5.162 1.00 . B B . 53 ALA CA 1 1
12 34011 2 1 53 ALA CB C 77.433 12.591 -4.045 1.00 . B B . 53 ALA CB 1 1
12 34012 2 1 53 ALA H H 78.266 14.862 -4.947 1.00 . B B . 53 ALA H 1 1
12 34013 2 1 53 ALA HA H 79.369 12.192 -4.877 1.00 . B B . 53 ALA HA 1 1
12 34014 2 1 53 ALA HB1 H 77.263 11.546 -3.826 1.00 . B B . 53 ALA HB1 1 1
12 34015 2 1 53 ALA HB2 H 76.507 13.048 -4.359 1.00 . B B . 53 ALA HB2 1 1
12 34016 2 1 53 ALA HB3 H 77.799 13.088 -3.159 1.00 . B B . 53 ALA HB3 1 1
12 34017 2 1 53 ALA N N 78.784 14.159 -5.402 1.00 . B B . 53 ALA N 1 1
12 34018 2 1 53 ALA O O 78.396 11.073 -6.907 1.00 . B B . 53 ALA O 1 1
12 34019 2 1 54 VAL C C 77.509 12.117 -9.348 1.00 . B B . 54 VAL C 1 1
12 34020 2 1 54 VAL CA C 76.378 12.157 -8.317 1.00 . B B . 54 VAL CA 1 1
12 34021 2 1 54 VAL CB C 75.209 13.070 -8.799 1.00 . B B . 54 VAL CB 1 1
12 34022 2 1 54 VAL CG1 C 75.289 13.352 -10.314 1.00 . B B . 54 VAL CG1 1 1
12 34023 2 1 54 VAL CG2 C 73.844 12.408 -8.498 1.00 . B B . 54 VAL CG2 1 1
12 34024 2 1 54 VAL H H 76.584 13.541 -6.647 1.00 . B B . 54 VAL H 1 1
12 34025 2 1 54 VAL HA H 76.023 11.148 -8.153 1.00 . B B . 54 VAL HA 1 1
12 34026 2 1 54 VAL HB H 75.272 14.010 -8.270 1.00 . B B . 54 VAL HB 1 1
12 34027 2 1 54 VAL HG11 H 74.379 13.838 -10.637 1.00 . B B . 54 VAL HG11 1 1
12 34028 2 1 54 VAL HG12 H 75.407 12.421 -10.849 1.00 . B B . 54 VAL HG12 1 1
12 34029 2 1 54 VAL HG13 H 76.131 13.995 -10.518 1.00 . B B . 54 VAL HG13 1 1
12 34030 2 1 54 VAL HG21 H 73.565 11.756 -9.315 1.00 . B B . 54 VAL HG21 1 1
12 34031 2 1 54 VAL HG22 H 73.091 13.172 -8.380 1.00 . B B . 54 VAL HG22 1 1
12 34032 2 1 54 VAL HG23 H 73.908 11.828 -7.592 1.00 . B B . 54 VAL HG23 1 1
12 34033 2 1 54 VAL N N 76.941 12.710 -7.037 1.00 . B B . 54 VAL N 1 1
12 34034 2 1 54 VAL O O 77.594 11.225 -10.164 1.00 . B B . 54 VAL O 1 1
12 34035 2 1 55 ASP C C 80.376 11.905 -10.148 1.00 . B B . 55 ASP C 1 1
12 34036 2 1 55 ASP CA C 79.488 13.148 -10.291 1.00 . B B . 55 ASP CA 1 1
12 34037 2 1 55 ASP CB C 80.312 14.414 -10.016 1.00 . B B . 55 ASP CB 1 1
12 34038 2 1 55 ASP CG C 81.484 14.510 -11.000 1.00 . B B . 55 ASP CG 1 1
12 34039 2 1 55 ASP H H 78.255 13.796 -8.651 1.00 . B B . 55 ASP H 1 1
12 34040 2 1 55 ASP HA H 79.090 13.188 -11.293 1.00 . B B . 55 ASP HA 1 1
12 34041 2 1 55 ASP HB2 H 79.680 15.282 -10.135 1.00 . B B . 55 ASP HB2 1 1
12 34042 2 1 55 ASP HB3 H 80.692 14.387 -9.005 1.00 . B B . 55 ASP HB3 1 1
12 34043 2 1 55 ASP N N 78.361 13.092 -9.317 1.00 . B B . 55 ASP N 1 1
12 34044 2 1 55 ASP O O 80.831 11.347 -11.127 1.00 . B B . 55 ASP O 1 1
12 34045 2 1 55 ASP OD1 O 81.872 13.488 -11.542 1.00 . B B . 55 ASP OD1 1 1
12 34046 2 1 55 ASP OD2 O 81.978 15.608 -11.192 1.00 . B B . 55 ASP OD2 1 1
12 34047 2 1 56 LYS C C 80.769 9.027 -9.314 1.00 . B B . 56 LYS C 1 1
12 34048 2 1 56 LYS CA C 81.485 10.253 -8.764 1.00 . B B . 56 LYS CA 1 1
12 34049 2 1 56 LYS CB C 81.786 10.041 -7.284 1.00 . B B . 56 LYS CB 1 1
12 34050 2 1 56 LYS CD C 83.036 10.941 -5.326 1.00 . B B . 56 LYS CD 1 1
12 34051 2 1 56 LYS CE C 83.948 12.065 -4.835 1.00 . B B . 56 LYS CE 1 1
12 34052 2 1 56 LYS CG C 82.726 11.143 -6.811 1.00 . B B . 56 LYS CG 1 1
12 34053 2 1 56 LYS H H 80.244 11.918 -8.168 1.00 . B B . 56 LYS H 1 1
12 34054 2 1 56 LYS HA H 82.410 10.392 -9.300 1.00 . B B . 56 LYS HA 1 1
12 34055 2 1 56 LYS HB2 H 80.867 10.081 -6.719 1.00 . B B . 56 LYS HB2 1 1
12 34056 2 1 56 LYS HB3 H 82.258 9.081 -7.145 1.00 . B B . 56 LYS HB3 1 1
12 34057 2 1 56 LYS HD2 H 82.115 10.948 -4.760 1.00 . B B . 56 LYS HD2 1 1
12 34058 2 1 56 LYS HD3 H 83.534 9.992 -5.189 1.00 . B B . 56 LYS HD3 1 1
12 34059 2 1 56 LYS HE2 H 84.814 12.132 -5.477 1.00 . B B . 56 LYS HE2 1 1
12 34060 2 1 56 LYS HE3 H 83.406 13.000 -4.860 1.00 . B B . 56 LYS HE3 1 1
12 34061 2 1 56 LYS HG2 H 83.641 11.098 -7.384 1.00 . B B . 56 LYS HG2 1 1
12 34062 2 1 56 LYS HG3 H 82.256 12.102 -6.955 1.00 . B B . 56 LYS HG3 1 1
12 34063 2 1 56 LYS HZ1 H 84.724 10.801 -3.373 1.00 . B B . 56 LYS HZ1 1 1
12 34064 2 1 56 LYS HZ2 H 83.575 11.910 -2.793 1.00 . B B . 56 LYS HZ2 1 1
12 34065 2 1 56 LYS HZ3 H 85.148 12.430 -3.174 1.00 . B B . 56 LYS HZ3 1 1
12 34066 2 1 56 LYS N N 80.625 11.461 -8.948 1.00 . B B . 56 LYS N 1 1
12 34067 2 1 56 LYS NZ N 84.382 11.780 -3.439 1.00 . B B . 56 LYS NZ 1 1
12 34068 2 1 56 LYS O O 81.367 8.154 -9.909 1.00 . B B . 56 LYS O 1 1
12 34069 2 1 57 ILE C C 78.854 7.707 -11.124 1.00 . B B . 57 ILE C 1 1
12 34070 2 1 57 ILE CA C 78.719 7.795 -9.607 1.00 . B B . 57 ILE CA 1 1
12 34071 2 1 57 ILE CB C 77.255 8.003 -9.204 1.00 . B B . 57 ILE CB 1 1
12 34072 2 1 57 ILE CD1 C 75.729 8.231 -7.201 1.00 . B B . 57 ILE CD1 1 1
12 34073 2 1 57 ILE CG1 C 77.129 7.822 -7.684 1.00 . B B . 57 ILE CG1 1 1
12 34074 2 1 57 ILE CG2 C 76.352 7.011 -9.936 1.00 . B B . 57 ILE CG2 1 1
12 34075 2 1 57 ILE H H 79.036 9.675 -8.622 1.00 . B B . 57 ILE H 1 1
12 34076 2 1 57 ILE HA H 79.097 6.890 -9.160 1.00 . B B . 57 ILE HA 1 1
12 34077 2 1 57 ILE HB H 76.961 9.010 -9.462 1.00 . B B . 57 ILE HB 1 1
12 34078 2 1 57 ILE HD11 H 75.016 8.151 -8.010 1.00 . B B . 57 ILE HD11 1 1
12 34079 2 1 57 ILE HD12 H 75.759 9.248 -6.847 1.00 . B B . 57 ILE HD12 1 1
12 34080 2 1 57 ILE HD13 H 75.427 7.580 -6.392 1.00 . B B . 57 ILE HD13 1 1
12 34081 2 1 57 ILE HG12 H 77.307 6.788 -7.430 1.00 . B B . 57 ILE HG12 1 1
12 34082 2 1 57 ILE HG13 H 77.866 8.439 -7.192 1.00 . B B . 57 ILE HG13 1 1
12 34083 2 1 57 ILE HG21 H 76.789 6.032 -9.890 1.00 . B B . 57 ILE HG21 1 1
12 34084 2 1 57 ILE HG22 H 76.252 7.312 -10.969 1.00 . B B . 57 ILE HG22 1 1
12 34085 2 1 57 ILE HG23 H 75.378 6.995 -9.470 1.00 . B B . 57 ILE HG23 1 1
12 34086 2 1 57 ILE N N 79.492 8.957 -9.111 1.00 . B B . 57 ILE N 1 1
12 34087 2 1 57 ILE O O 79.003 6.637 -11.691 1.00 . B B . 57 ILE O 1 1
12 34088 2 1 58 MET C C 80.357 8.275 -13.625 1.00 . B B . 58 MET C 1 1
12 34089 2 1 58 MET CA C 78.968 8.805 -13.257 1.00 . B B . 58 MET CA 1 1
12 34090 2 1 58 MET CB C 78.776 10.225 -13.808 1.00 . B B . 58 MET CB 1 1
12 34091 2 1 58 MET CE C 74.750 10.356 -12.858 1.00 . B B . 58 MET CE 1 1
12 34092 2 1 58 MET CG C 77.278 10.563 -13.879 1.00 . B B . 58 MET CG 1 1
12 34093 2 1 58 MET H H 78.722 9.668 -11.310 1.00 . B B . 58 MET H 1 1
12 34094 2 1 58 MET HA H 78.222 8.152 -13.678 1.00 . B B . 58 MET HA 1 1
12 34095 2 1 58 MET HB2 H 79.273 10.930 -13.158 1.00 . B B . 58 MET HB2 1 1
12 34096 2 1 58 MET HB3 H 79.203 10.288 -14.799 1.00 . B B . 58 MET HB3 1 1
12 34097 2 1 58 MET HE1 H 74.615 11.397 -13.115 1.00 . B B . 58 MET HE1 1 1
12 34098 2 1 58 MET HE2 H 74.081 10.100 -12.054 1.00 . B B . 58 MET HE2 1 1
12 34099 2 1 58 MET HE3 H 74.530 9.737 -13.717 1.00 . B B . 58 MET HE3 1 1
12 34100 2 1 58 MET HG2 H 77.157 11.625 -14.031 1.00 . B B . 58 MET HG2 1 1
12 34101 2 1 58 MET HG3 H 76.828 10.030 -14.704 1.00 . B B . 58 MET HG3 1 1
12 34102 2 1 58 MET N N 78.823 8.819 -11.784 1.00 . B B . 58 MET N 1 1
12 34103 2 1 58 MET O O 80.536 7.636 -14.642 1.00 . B B . 58 MET O 1 1
12 34104 2 1 58 MET SD S 76.463 10.081 -12.333 1.00 . B B . 58 MET SD 1 1
12 34105 2 1 59 LYS C C 82.775 6.551 -13.228 1.00 . B B . 59 LYS C 1 1
12 34106 2 1 59 LYS CA C 82.723 8.081 -13.159 1.00 . B B . 59 LYS CA 1 1
12 34107 2 1 59 LYS CB C 83.729 8.572 -12.114 1.00 . B B . 59 LYS CB 1 1
12 34108 2 1 59 LYS CD C 84.910 10.580 -11.206 1.00 . B B . 59 LYS CD 1 1
12 34109 2 1 59 LYS CE C 85.082 12.094 -11.345 1.00 . B B . 59 LYS CE 1 1
12 34110 2 1 59 LYS CG C 83.905 10.085 -12.248 1.00 . B B . 59 LYS CG 1 1
12 34111 2 1 59 LYS H H 81.198 9.081 -12.008 1.00 . B B . 59 LYS H 1 1
12 34112 2 1 59 LYS HA H 82.999 8.482 -14.122 1.00 . B B . 59 LYS HA 1 1
12 34113 2 1 59 LYS HB2 H 83.366 8.336 -11.124 1.00 . B B . 59 LYS HB2 1 1
12 34114 2 1 59 LYS HB3 H 84.680 8.086 -12.274 1.00 . B B . 59 LYS HB3 1 1
12 34115 2 1 59 LYS HD2 H 84.551 10.345 -10.216 1.00 . B B . 59 LYS HD2 1 1
12 34116 2 1 59 LYS HD3 H 85.861 10.097 -11.369 1.00 . B B . 59 LYS HD3 1 1
12 34117 2 1 59 LYS HE2 H 85.357 12.334 -12.362 1.00 . B B . 59 LYS HE2 1 1
12 34118 2 1 59 LYS HE3 H 84.154 12.585 -11.098 1.00 . B B . 59 LYS HE3 1 1
12 34119 2 1 59 LYS HG2 H 84.268 10.319 -13.239 1.00 . B B . 59 LYS HG2 1 1
12 34120 2 1 59 LYS HG3 H 82.955 10.573 -12.088 1.00 . B B . 59 LYS HG3 1 1
12 34121 2 1 59 LYS HZ1 H 86.255 13.588 -10.493 1.00 . B B . 59 LYS HZ1 1 1
12 34122 2 1 59 LYS HZ2 H 87.051 12.097 -10.671 1.00 . B B . 59 LYS HZ2 1 1
12 34123 2 1 59 LYS HZ3 H 85.897 12.305 -9.441 1.00 . B B . 59 LYS HZ3 1 1
12 34124 2 1 59 LYS N N 81.351 8.554 -12.820 1.00 . B B . 59 LYS N 1 1
12 34125 2 1 59 LYS NZ N 86.151 12.557 -10.417 1.00 . B B . 59 LYS NZ 1 1
12 34126 2 1 59 LYS O O 83.398 6.008 -14.104 1.00 . B B . 59 LYS O 1 1
12 34127 2 1 60 GLU C C 81.603 3.853 -13.686 1.00 . B B . 60 GLU C 1 1
12 34128 2 1 60 GLU CA C 82.184 4.356 -12.367 1.00 . B B . 60 GLU CA 1 1
12 34129 2 1 60 GLU CB C 81.367 3.783 -11.206 1.00 . B B . 60 GLU CB 1 1
12 34130 2 1 60 GLU CD C 83.352 3.201 -9.806 1.00 . B B . 60 GLU CD 1 1
12 34131 2 1 60 GLU CG C 82.088 4.059 -9.885 1.00 . B B . 60 GLU CG 1 1
12 34132 2 1 60 GLU H H 81.638 6.297 -11.616 1.00 . B B . 60 GLU H 1 1
12 34133 2 1 60 GLU HA H 83.207 4.028 -12.280 1.00 . B B . 60 GLU HA 1 1
12 34134 2 1 60 GLU HB2 H 80.392 4.248 -11.188 1.00 . B B . 60 GLU HB2 1 1
12 34135 2 1 60 GLU HB3 H 81.255 2.718 -11.336 1.00 . B B . 60 GLU HB3 1 1
12 34136 2 1 60 GLU HG2 H 82.356 5.105 -9.833 1.00 . B B . 60 GLU HG2 1 1
12 34137 2 1 60 GLU HG3 H 81.436 3.813 -9.059 1.00 . B B . 60 GLU HG3 1 1
12 34138 2 1 60 GLU N N 82.137 5.849 -12.322 1.00 . B B . 60 GLU N 1 1
12 34139 2 1 60 GLU O O 82.114 2.932 -14.290 1.00 . B B . 60 GLU O 1 1
12 34140 2 1 60 GLU OE1 O 83.299 2.062 -10.243 1.00 . B B . 60 GLU OE1 1 1
12 34141 2 1 60 GLU OE2 O 84.350 3.694 -9.308 1.00 . B B . 60 GLU OE2 1 1
12 34142 2 1 61 LEU C C 80.901 4.321 -16.556 1.00 . B B . 61 LEU C 1 1
12 34143 2 1 61 LEU CA C 79.928 4.015 -15.418 1.00 . B B . 61 LEU CA 1 1
12 34144 2 1 61 LEU CB C 78.629 4.791 -15.640 1.00 . B B . 61 LEU CB 1 1
12 34145 2 1 61 LEU CD1 C 76.551 5.648 -14.605 1.00 . B B . 61 LEU CD1 1 1
12 34146 2 1 61 LEU CD2 C 77.480 3.458 -13.829 1.00 . B B . 61 LEU CD2 1 1
12 34147 2 1 61 LEU CG C 77.828 4.871 -14.335 1.00 . B B . 61 LEU CG 1 1
12 34148 2 1 61 LEU H H 80.157 5.195 -13.639 1.00 . B B . 61 LEU H 1 1
12 34149 2 1 61 LEU HA H 79.722 2.956 -15.385 1.00 . B B . 61 LEU HA 1 1
12 34150 2 1 61 LEU HB2 H 78.855 5.792 -15.977 1.00 . B B . 61 LEU HB2 1 1
12 34151 2 1 61 LEU HB3 H 78.032 4.288 -16.387 1.00 . B B . 61 LEU HB3 1 1
12 34152 2 1 61 LEU HD11 H 75.880 5.515 -13.775 1.00 . B B . 61 LEU HD11 1 1
12 34153 2 1 61 LEU HD12 H 76.099 5.282 -15.512 1.00 . B B . 61 LEU HD12 1 1
12 34154 2 1 61 LEU HD13 H 76.780 6.694 -14.720 1.00 . B B . 61 LEU HD13 1 1
12 34155 2 1 61 LEU HD21 H 77.289 2.814 -14.668 1.00 . B B . 61 LEU HD21 1 1
12 34156 2 1 61 LEU HD22 H 76.597 3.495 -13.198 1.00 . B B . 61 LEU HD22 1 1
12 34157 2 1 61 LEU HD23 H 78.309 3.070 -13.258 1.00 . B B . 61 LEU HD23 1 1
12 34158 2 1 61 LEU HG H 78.405 5.392 -13.589 1.00 . B B . 61 LEU HG 1 1
12 34159 2 1 61 LEU N N 80.545 4.454 -14.138 1.00 . B B . 61 LEU N 1 1
12 34160 2 1 61 LEU O O 80.878 3.708 -17.606 1.00 . B B . 61 LEU O 1 1
12 34161 2 1 62 ASP C C 83.910 4.695 -17.352 1.00 . B B . 62 ASP C 1 1
12 34162 2 1 62 ASP CA C 82.742 5.675 -17.379 1.00 . B B . 62 ASP CA 1 1
12 34163 2 1 62 ASP CB C 83.250 7.089 -17.081 1.00 . B B . 62 ASP CB 1 1
12 34164 2 1 62 ASP CG C 84.067 7.603 -18.267 1.00 . B B . 62 ASP CG 1 1
12 34165 2 1 62 ASP H H 81.736 5.742 -15.480 1.00 . B B . 62 ASP H 1 1
12 34166 2 1 62 ASP HA H 82.275 5.656 -18.353 1.00 . B B . 62 ASP HA 1 1
12 34167 2 1 62 ASP HB2 H 82.408 7.744 -16.913 1.00 . B B . 62 ASP HB2 1 1
12 34168 2 1 62 ASP HB3 H 83.873 7.068 -16.200 1.00 . B B . 62 ASP HB3 1 1
12 34169 2 1 62 ASP N N 81.750 5.281 -16.340 1.00 . B B . 62 ASP N 1 1
12 34170 2 1 62 ASP O O 84.549 4.441 -18.355 1.00 . B B . 62 ASP O 1 1
12 34171 2 1 62 ASP OD1 O 84.428 6.796 -19.107 1.00 . B B . 62 ASP OD1 1 1
12 34172 2 1 62 ASP OD2 O 84.315 8.796 -18.318 1.00 . B B . 62 ASP OD2 1 1
12 34173 2 1 63 GLU C C 84.981 2.006 -17.055 1.00 . B B . 63 GLU C 1 1
12 34174 2 1 63 GLU CA C 85.297 3.158 -16.108 1.00 . B B . 63 GLU CA 1 1
12 34175 2 1 63 GLU CB C 85.362 2.630 -14.674 1.00 . B B . 63 GLU CB 1 1
12 34176 2 1 63 GLU CD C 85.901 3.176 -12.300 1.00 . B B . 63 GLU CD 1 1
12 34177 2 1 63 GLU CG C 85.841 3.732 -13.723 1.00 . B B . 63 GLU CG 1 1
12 34178 2 1 63 GLU H H 83.649 4.340 -15.423 1.00 . B B . 63 GLU H 1 1
12 34179 2 1 63 GLU HA H 86.232 3.624 -16.381 1.00 . B B . 63 GLU HA 1 1
12 34180 2 1 63 GLU HB2 H 84.374 2.310 -14.373 1.00 . B B . 63 GLU HB2 1 1
12 34181 2 1 63 GLU HB3 H 86.043 1.794 -14.628 1.00 . B B . 63 GLU HB3 1 1
12 34182 2 1 63 GLU HG2 H 86.821 4.072 -14.024 1.00 . B B . 63 GLU HG2 1 1
12 34183 2 1 63 GLU HG3 H 85.147 4.558 -13.749 1.00 . B B . 63 GLU HG3 1 1
12 34184 2 1 63 GLU N N 84.185 4.132 -16.210 1.00 . B B . 63 GLU N 1 1
12 34185 2 1 63 GLU O O 85.829 1.505 -17.767 1.00 . B B . 63 GLU O 1 1
12 34186 2 1 63 GLU OE1 O 85.760 1.974 -12.147 1.00 . B B . 63 GLU OE1 1 1
12 34187 2 1 63 GLU OE2 O 86.086 3.962 -11.386 1.00 . B B . 63 GLU OE2 1 1
12 34188 2 1 64 ASN C C 81.770 0.462 -17.942 1.00 . B B . 64 ASN C 1 1
12 34189 2 1 64 ASN CA C 83.300 0.506 -17.963 1.00 . B B . 64 ASN CA 1 1
12 34190 2 1 64 ASN CB C 83.867 -0.826 -17.468 1.00 . B B . 64 ASN CB 1 1
12 34191 2 1 64 ASN CG C 83.692 -1.886 -18.556 1.00 . B B . 64 ASN CG 1 1
12 34192 2 1 64 ASN H H 83.087 2.047 -16.491 1.00 . B B . 64 ASN H 1 1
12 34193 2 1 64 ASN HA H 83.643 0.698 -18.970 1.00 . B B . 64 ASN HA 1 1
12 34194 2 1 64 ASN HB2 H 84.917 -0.709 -17.242 1.00 . B B . 64 ASN HB2 1 1
12 34195 2 1 64 ASN HB3 H 83.339 -1.135 -16.578 1.00 . B B . 64 ASN HB3 1 1
12 34196 2 1 64 ASN HD21 H 82.699 -3.135 -17.377 1.00 . B B . 64 ASN HD21 1 1
12 34197 2 1 64 ASN HD22 H 82.937 -3.674 -18.969 1.00 . B B . 64 ASN HD22 1 1
12 34198 2 1 64 ASN N N 83.742 1.606 -17.070 1.00 . B B . 64 ASN N 1 1
12 34199 2 1 64 ASN ND2 N 83.058 -2.991 -18.278 1.00 . B B . 64 ASN ND2 1 1
12 34200 2 1 64 ASN O O 81.172 -0.405 -17.337 1.00 . B B . 64 ASN O 1 1
12 34201 2 1 64 ASN OD1 O 84.138 -1.708 -19.671 1.00 . B B . 64 ASN OD1 1 1
12 34202 2 1 65 GLY C C 79.114 0.040 -18.973 1.00 . B B . 65 GLY C 1 1
12 34203 2 1 65 GLY CA C 79.642 1.426 -18.603 1.00 . B B . 65 GLY CA 1 1
12 34204 2 1 65 GLY H H 81.637 2.094 -19.067 1.00 . B B . 65 GLY H 1 1
12 34205 2 1 65 GLY HA2 H 79.277 1.710 -17.627 1.00 . B B . 65 GLY HA2 1 1
12 34206 2 1 65 GLY HA3 H 79.298 2.142 -19.333 1.00 . B B . 65 GLY HA3 1 1
12 34207 2 1 65 GLY N N 81.133 1.400 -18.592 1.00 . B B . 65 GLY N 1 1
12 34208 2 1 65 GLY O O 78.012 -0.332 -18.624 1.00 . B B . 65 GLY O 1 1
12 34209 2 1 66 ASP C C 79.796 -3.099 -19.012 1.00 . B B . 66 ASP C 1 1
12 34210 2 1 66 ASP CA C 79.444 -2.085 -20.102 1.00 . B B . 66 ASP CA 1 1
12 34211 2 1 66 ASP CB C 80.151 -2.478 -21.400 1.00 . B B . 66 ASP CB 1 1
12 34212 2 1 66 ASP CG C 79.669 -1.576 -22.537 1.00 . B B . 66 ASP CG 1 1
12 34213 2 1 66 ASP H H 80.775 -0.397 -19.967 1.00 . B B . 66 ASP H 1 1
12 34214 2 1 66 ASP HA H 78.375 -2.084 -20.263 1.00 . B B . 66 ASP HA 1 1
12 34215 2 1 66 ASP HB2 H 81.218 -2.368 -21.277 1.00 . B B . 66 ASP HB2 1 1
12 34216 2 1 66 ASP HB3 H 79.919 -3.505 -21.638 1.00 . B B . 66 ASP HB3 1 1
12 34217 2 1 66 ASP N N 79.893 -0.724 -19.691 1.00 . B B . 66 ASP N 1 1
12 34218 2 1 66 ASP O O 79.532 -4.278 -19.146 1.00 . B B . 66 ASP O 1 1
12 34219 2 1 66 ASP OD1 O 78.525 -1.155 -22.488 1.00 . B B . 66 ASP OD1 1 1
12 34220 2 1 66 ASP OD2 O 80.454 -1.315 -23.434 1.00 . B B . 66 ASP OD2 1 1
12 34221 2 1 67 GLY C C 79.494 -4.224 -16.287 1.00 . B B . 67 GLY C 1 1
12 34222 2 1 67 GLY CA C 80.757 -3.606 -16.860 1.00 . B B . 67 GLY CA 1 1
12 34223 2 1 67 GLY H H 80.600 -1.715 -17.836 1.00 . B B . 67 GLY H 1 1
12 34224 2 1 67 GLY HA2 H 81.390 -4.385 -17.261 1.00 . B B . 67 GLY HA2 1 1
12 34225 2 1 67 GLY HA3 H 81.284 -3.079 -16.079 1.00 . B B . 67 GLY HA3 1 1
12 34226 2 1 67 GLY N N 80.394 -2.660 -17.937 1.00 . B B . 67 GLY N 1 1
12 34227 2 1 67 GLY O O 78.484 -4.345 -16.953 1.00 . B B . 67 GLY O 1 1
12 34228 2 1 68 GLU C C 78.282 -4.890 -12.934 1.00 . B B . 68 GLU C 1 1
12 34229 2 1 68 GLU CA C 78.346 -5.243 -14.419 1.00 . B B . 68 GLU CA 1 1
12 34230 2 1 68 GLU CB C 78.420 -6.765 -14.587 1.00 . B B . 68 GLU CB 1 1
12 34231 2 1 68 GLU CD C 77.230 -8.931 -14.221 1.00 . B B . 68 GLU CD 1 1
12 34232 2 1 68 GLU CG C 77.161 -7.418 -14.008 1.00 . B B . 68 GLU CG 1 1
12 34233 2 1 68 GLU H H 80.369 -4.499 -14.543 1.00 . B B . 68 GLU H 1 1
12 34234 2 1 68 GLU HA H 77.451 -4.874 -14.901 1.00 . B B . 68 GLU HA 1 1
12 34235 2 1 68 GLU HB2 H 78.499 -7.006 -15.638 1.00 . B B . 68 GLU HB2 1 1
12 34236 2 1 68 GLU HB3 H 79.288 -7.140 -14.066 1.00 . B B . 68 GLU HB3 1 1
12 34237 2 1 68 GLU HG2 H 77.098 -7.208 -12.952 1.00 . B B . 68 GLU HG2 1 1
12 34238 2 1 68 GLU HG3 H 76.288 -7.026 -14.507 1.00 . B B . 68 GLU HG3 1 1
12 34239 2 1 68 GLU N N 79.543 -4.617 -15.051 1.00 . B B . 68 GLU N 1 1
12 34240 2 1 68 GLU O O 79.281 -4.627 -12.292 1.00 . B B . 68 GLU O 1 1
12 34241 2 1 68 GLU OE1 O 78.113 -9.368 -14.940 1.00 . B B . 68 GLU OE1 1 1
12 34242 2 1 68 GLU OE2 O 76.398 -9.626 -13.663 1.00 . B B . 68 GLU OE2 1 1
12 34243 2 1 69 VAL C C 75.936 -5.572 -10.361 1.00 . B B . 69 VAL C 1 1
12 34244 2 1 69 VAL CA C 76.888 -4.543 -10.962 1.00 . B B . 69 VAL CA 1 1
12 34245 2 1 69 VAL CB C 76.250 -3.150 -10.883 1.00 . B B . 69 VAL CB 1 1
12 34246 2 1 69 VAL CG1 C 77.303 -2.060 -11.241 1.00 . B B . 69 VAL CG1 1 1
12 34247 2 1 69 VAL CG2 C 75.045 -3.100 -11.869 1.00 . B B . 69 VAL CG2 1 1
12 34248 2 1 69 VAL H H 76.319 -5.092 -12.956 1.00 . B B . 69 VAL H 1 1
12 34249 2 1 69 VAL HA H 77.824 -4.558 -10.423 1.00 . B B . 69 VAL HA 1 1
12 34250 2 1 69 VAL HB H 75.892 -2.984 -9.878 1.00 . B B . 69 VAL HB 1 1
12 34251 2 1 69 VAL HG11 H 77.166 -1.201 -10.598 1.00 . B B . 69 VAL HG11 1 1
12 34252 2 1 69 VAL HG12 H 77.180 -1.755 -12.270 1.00 . B B . 69 VAL HG12 1 1
12 34253 2 1 69 VAL HG13 H 78.304 -2.443 -11.105 1.00 . B B . 69 VAL HG13 1 1
12 34254 2 1 69 VAL HG21 H 74.219 -2.581 -11.413 1.00 . B B . 69 VAL HG21 1 1
12 34255 2 1 69 VAL HG22 H 74.724 -4.100 -12.115 1.00 . B B . 69 VAL HG22 1 1
12 34256 2 1 69 VAL HG23 H 75.331 -2.587 -12.777 1.00 . B B . 69 VAL HG23 1 1
12 34257 2 1 69 VAL N N 77.096 -4.878 -12.398 1.00 . B B . 69 VAL N 1 1
12 34258 2 1 69 VAL O O 75.222 -6.249 -11.083 1.00 . B B . 69 VAL O 1 1
12 34259 2 1 70 ASP C C 74.198 -6.005 -7.300 1.00 . B B . 70 ASP C 1 1
12 34260 2 1 70 ASP CA C 75.015 -6.698 -8.398 1.00 . B B . 70 ASP CA 1 1
12 34261 2 1 70 ASP CB C 75.854 -7.821 -7.784 1.00 . B B . 70 ASP CB 1 1
12 34262 2 1 70 ASP CG C 76.561 -8.598 -8.896 1.00 . B B . 70 ASP CG 1 1
12 34263 2 1 70 ASP H H 76.517 -5.152 -8.495 1.00 . B B . 70 ASP H 1 1
12 34264 2 1 70 ASP HA H 74.329 -7.115 -9.135 1.00 . B B . 70 ASP HA 1 1
12 34265 2 1 70 ASP HB2 H 76.589 -7.398 -7.115 1.00 . B B . 70 ASP HB2 1 1
12 34266 2 1 70 ASP HB3 H 75.212 -8.493 -7.233 1.00 . B B . 70 ASP HB3 1 1
12 34267 2 1 70 ASP N N 75.924 -5.705 -9.052 1.00 . B B . 70 ASP N 1 1
12 34268 2 1 70 ASP O O 74.027 -4.802 -7.302 1.00 . B B . 70 ASP O 1 1
12 34269 2 1 70 ASP OD1 O 76.119 -8.506 -10.029 1.00 . B B . 70 ASP OD1 1 1
12 34270 2 1 70 ASP OD2 O 77.532 -9.274 -8.594 1.00 . B B . 70 ASP OD2 1 1
12 34271 2 1 71 PHE C C 73.618 -5.190 -4.428 1.00 . B B . 71 PHE C 1 1
12 34272 2 1 71 PHE CA C 72.820 -6.179 -5.299 1.00 . B B . 71 PHE CA 1 1
12 34273 2 1 71 PHE CB C 72.261 -7.328 -4.434 1.00 . B B . 71 PHE CB 1 1
12 34274 2 1 71 PHE CD1 C 74.478 -8.142 -3.503 1.00 . B B . 71 PHE CD1 1 1
12 34275 2 1 71 PHE CD2 C 72.767 -7.401 -1.957 1.00 . B B . 71 PHE CD2 1 1
12 34276 2 1 71 PHE CE1 C 75.326 -8.412 -2.436 1.00 . B B . 71 PHE CE1 1 1
12 34277 2 1 71 PHE CE2 C 73.620 -7.673 -0.887 1.00 . B B . 71 PHE CE2 1 1
12 34278 2 1 71 PHE CG C 73.192 -7.635 -3.270 1.00 . B B . 71 PHE CG 1 1
12 34279 2 1 71 PHE CZ C 74.902 -8.179 -1.124 1.00 . B B . 71 PHE CZ 1 1
12 34280 2 1 71 PHE H H 73.794 -7.736 -6.419 1.00 . B B . 71 PHE H 1 1
12 34281 2 1 71 PHE HA H 71.997 -5.646 -5.754 1.00 . B B . 71 PHE HA 1 1
12 34282 2 1 71 PHE HB2 H 71.288 -7.050 -4.053 1.00 . B B . 71 PHE HB2 1 1
12 34283 2 1 71 PHE HB3 H 72.158 -8.212 -5.048 1.00 . B B . 71 PHE HB3 1 1
12 34284 2 1 71 PHE HD1 H 74.821 -8.322 -4.505 1.00 . B B . 71 PHE HD1 1 1
12 34285 2 1 71 PHE HD2 H 71.782 -7.006 -1.773 1.00 . B B . 71 PHE HD2 1 1
12 34286 2 1 71 PHE HE1 H 76.314 -8.790 -2.627 1.00 . B B . 71 PHE HE1 1 1
12 34287 2 1 71 PHE HE2 H 73.288 -7.491 0.121 1.00 . B B . 71 PHE HE2 1 1
12 34288 2 1 71 PHE HZ H 75.562 -8.389 -0.295 1.00 . B B . 71 PHE HZ 1 1
12 34289 2 1 71 PHE N N 73.663 -6.766 -6.383 1.00 . B B . 71 PHE N 1 1
12 34290 2 1 71 PHE O O 73.133 -4.139 -4.092 1.00 . B B . 71 PHE O 1 1
12 34291 2 1 72 GLN C C 76.071 -3.407 -3.982 1.00 . B B . 72 GLN C 1 1
12 34292 2 1 72 GLN CA C 75.613 -4.612 -3.170 1.00 . B B . 72 GLN CA 1 1
12 34293 2 1 72 GLN CB C 76.845 -5.338 -2.618 1.00 . B B . 72 GLN CB 1 1
12 34294 2 1 72 GLN CD C 78.860 -5.141 -1.155 1.00 . B B . 72 GLN CD 1 1
12 34295 2 1 72 GLN CG C 77.648 -4.395 -1.713 1.00 . B B . 72 GLN CG 1 1
12 34296 2 1 72 GLN H H 75.183 -6.396 -4.294 1.00 . B B . 72 GLN H 1 1
12 34297 2 1 72 GLN HA H 75.001 -4.274 -2.348 1.00 . B B . 72 GLN HA 1 1
12 34298 2 1 72 GLN HB2 H 76.530 -6.191 -2.044 1.00 . B B . 72 GLN HB2 1 1
12 34299 2 1 72 GLN HB3 H 77.469 -5.664 -3.437 1.00 . B B . 72 GLN HB3 1 1
12 34300 2 1 72 GLN HE21 H 79.518 -3.585 -0.113 1.00 . B B . 72 GLN HE21 1 1
12 34301 2 1 72 GLN HE22 H 80.459 -4.992 0.011 1.00 . B B . 72 GLN HE22 1 1
12 34302 2 1 72 GLN HG2 H 77.988 -3.541 -2.282 1.00 . B B . 72 GLN HG2 1 1
12 34303 2 1 72 GLN HG3 H 77.027 -4.060 -0.897 1.00 . B B . 72 GLN HG3 1 1
12 34304 2 1 72 GLN N N 74.814 -5.533 -4.035 1.00 . B B . 72 GLN N 1 1
12 34305 2 1 72 GLN NE2 N 79.680 -4.521 -0.352 1.00 . B B . 72 GLN NE2 1 1
12 34306 2 1 72 GLN O O 76.243 -2.333 -3.467 1.00 . B B . 72 GLN O 1 1
12 34307 2 1 72 GLN OE1 O 79.052 -6.304 -1.440 1.00 . B B . 72 GLN OE1 1 1
12 34308 2 1 73 GLU C C 75.587 -1.539 -6.380 1.00 . B B . 73 GLU C 1 1
12 34309 2 1 73 GLU CA C 76.769 -2.446 -6.078 1.00 . B B . 73 GLU CA 1 1
12 34310 2 1 73 GLU CB C 77.394 -2.969 -7.360 1.00 . B B . 73 GLU CB 1 1
12 34311 2 1 73 GLU CD C 79.321 -4.281 -8.283 1.00 . B B . 73 GLU CD 1 1
12 34312 2 1 73 GLU CG C 78.681 -3.724 -7.012 1.00 . B B . 73 GLU CG 1 1
12 34313 2 1 73 GLU H H 76.160 -4.464 -5.639 1.00 . B B . 73 GLU H 1 1
12 34314 2 1 73 GLU HA H 77.505 -1.895 -5.532 1.00 . B B . 73 GLU HA 1 1
12 34315 2 1 73 GLU HB2 H 76.702 -3.625 -7.842 1.00 . B B . 73 GLU HB2 1 1
12 34316 2 1 73 GLU HB3 H 77.629 -2.142 -8.015 1.00 . B B . 73 GLU HB3 1 1
12 34317 2 1 73 GLU HG2 H 79.372 -3.048 -6.529 1.00 . B B . 73 GLU HG2 1 1
12 34318 2 1 73 GLU HG3 H 78.448 -4.538 -6.342 1.00 . B B . 73 GLU HG3 1 1
12 34319 2 1 73 GLU N N 76.300 -3.586 -5.243 1.00 . B B . 73 GLU N 1 1
12 34320 2 1 73 GLU O O 75.704 -0.335 -6.433 1.00 . B B . 73 GLU O 1 1
12 34321 2 1 73 GLU OE1 O 80.091 -3.562 -8.899 1.00 . B B . 73 GLU OE1 1 1
12 34322 2 1 73 GLU OE2 O 79.037 -5.420 -8.615 1.00 . B B . 73 GLU OE2 1 1
12 34323 2 1 74 PHE C C 72.817 -0.573 -5.593 1.00 . B B . 74 PHE C 1 1
12 34324 2 1 74 PHE CA C 73.219 -1.335 -6.843 1.00 . B B . 74 PHE CA 1 1
12 34325 2 1 74 PHE CB C 72.100 -2.307 -7.197 1.00 . B B . 74 PHE CB 1 1
12 34326 2 1 74 PHE CD1 C 69.945 -1.387 -6.268 1.00 . B B . 74 PHE CD1 1 1
12 34327 2 1 74 PHE CD2 C 70.405 -1.089 -8.629 1.00 . B B . 74 PHE CD2 1 1
12 34328 2 1 74 PHE CE1 C 68.723 -0.719 -6.424 1.00 . B B . 74 PHE CE1 1 1
12 34329 2 1 74 PHE CE2 C 69.182 -0.426 -8.783 1.00 . B B . 74 PHE CE2 1 1
12 34330 2 1 74 PHE CG C 70.789 -1.570 -7.371 1.00 . B B . 74 PHE CG 1 1
12 34331 2 1 74 PHE CZ C 68.343 -0.239 -7.682 1.00 . B B . 74 PHE CZ 1 1
12 34332 2 1 74 PHE H H 74.385 -3.103 -6.505 1.00 . B B . 74 PHE H 1 1
12 34333 2 1 74 PHE HA H 73.387 -0.651 -7.657 1.00 . B B . 74 PHE HA 1 1
12 34334 2 1 74 PHE HB2 H 72.356 -2.816 -8.103 1.00 . B B . 74 PHE HB2 1 1
12 34335 2 1 74 PHE HB3 H 71.997 -3.030 -6.401 1.00 . B B . 74 PHE HB3 1 1
12 34336 2 1 74 PHE HD1 H 70.238 -1.759 -5.296 1.00 . B B . 74 PHE HD1 1 1
12 34337 2 1 74 PHE HD2 H 71.052 -1.220 -9.478 1.00 . B B . 74 PHE HD2 1 1
12 34338 2 1 74 PHE HE1 H 68.074 -0.573 -5.573 1.00 . B B . 74 PHE HE1 1 1
12 34339 2 1 74 PHE HE2 H 68.884 -0.065 -9.754 1.00 . B B . 74 PHE HE2 1 1
12 34340 2 1 74 PHE HZ H 67.400 0.272 -7.805 1.00 . B B . 74 PHE HZ 1 1
12 34341 2 1 74 PHE N N 74.445 -2.124 -6.565 1.00 . B B . 74 PHE N 1 1
12 34342 2 1 74 PHE O O 72.364 0.542 -5.642 1.00 . B B . 74 PHE O 1 1
12 34343 2 1 75 VAL C C 73.507 0.520 -2.772 1.00 . B B . 75 VAL C 1 1
12 34344 2 1 75 VAL CA C 72.526 -0.565 -3.201 1.00 . B B . 75 VAL CA 1 1
12 34345 2 1 75 VAL CB C 72.450 -1.655 -2.130 1.00 . B B . 75 VAL CB 1 1
12 34346 2 1 75 VAL CG1 C 72.280 -1.029 -0.747 1.00 . B B . 75 VAL CG1 1 1
12 34347 2 1 75 VAL CG2 C 71.259 -2.562 -2.425 1.00 . B B . 75 VAL CG2 1 1
12 34348 2 1 75 VAL H H 73.299 -2.120 -4.482 1.00 . B B . 75 VAL H 1 1
12 34349 2 1 75 VAL HA H 71.551 -0.122 -3.329 1.00 . B B . 75 VAL HA 1 1
12 34350 2 1 75 VAL HB H 73.359 -2.238 -2.149 1.00 . B B . 75 VAL HB 1 1
12 34351 2 1 75 VAL HG11 H 71.945 -1.782 -0.050 1.00 . B B . 75 VAL HG11 1 1
12 34352 2 1 75 VAL HG12 H 71.552 -0.235 -0.800 1.00 . B B . 75 VAL HG12 1 1
12 34353 2 1 75 VAL HG13 H 73.228 -0.630 -0.420 1.00 . B B . 75 VAL HG13 1 1
12 34354 2 1 75 VAL HG21 H 71.339 -3.463 -1.836 1.00 . B B . 75 VAL HG21 1 1
12 34355 2 1 75 VAL HG22 H 71.253 -2.816 -3.474 1.00 . B B . 75 VAL HG22 1 1
12 34356 2 1 75 VAL HG23 H 70.344 -2.046 -2.174 1.00 . B B . 75 VAL HG23 1 1
12 34357 2 1 75 VAL N N 72.940 -1.204 -4.479 1.00 . B B . 75 VAL N 1 1
12 34358 2 1 75 VAL O O 73.127 1.562 -2.285 1.00 . B B . 75 VAL O 1 1
12 34359 2 1 76 VAL C C 75.797 2.450 -3.401 1.00 . B B . 76 VAL C 1 1
12 34360 2 1 76 VAL CA C 75.786 1.233 -2.477 1.00 . B B . 76 VAL CA 1 1
12 34361 2 1 76 VAL CB C 77.133 0.510 -2.506 1.00 . B B . 76 VAL CB 1 1
12 34362 2 1 76 VAL CG1 C 78.281 1.491 -2.305 1.00 . B B . 76 VAL CG1 1 1
12 34363 2 1 76 VAL CG2 C 77.148 -0.544 -1.397 1.00 . B B . 76 VAL CG2 1 1
12 34364 2 1 76 VAL H H 75.035 -0.601 -3.277 1.00 . B B . 76 VAL H 1 1
12 34365 2 1 76 VAL HA H 75.565 1.557 -1.475 1.00 . B B . 76 VAL HA 1 1
12 34366 2 1 76 VAL HB H 77.249 0.021 -3.462 1.00 . B B . 76 VAL HB 1 1
12 34367 2 1 76 VAL HG11 H 78.382 2.111 -3.183 1.00 . B B . 76 VAL HG11 1 1
12 34368 2 1 76 VAL HG12 H 79.196 0.939 -2.143 1.00 . B B . 76 VAL HG12 1 1
12 34369 2 1 76 VAL HG13 H 78.083 2.108 -1.449 1.00 . B B . 76 VAL HG13 1 1
12 34370 2 1 76 VAL HG21 H 77.138 -0.058 -0.439 1.00 . B B . 76 VAL HG21 1 1
12 34371 2 1 76 VAL HG22 H 78.036 -1.151 -1.486 1.00 . B B . 76 VAL HG22 1 1
12 34372 2 1 76 VAL HG23 H 76.274 -1.171 -1.484 1.00 . B B . 76 VAL HG23 1 1
12 34373 2 1 76 VAL N N 74.760 0.258 -2.908 1.00 . B B . 76 VAL N 1 1
12 34374 2 1 76 VAL O O 75.927 3.576 -2.963 1.00 . B B . 76 VAL O 1 1
12 34375 2 1 77 LEU C C 74.355 4.119 -5.556 1.00 . B B . 77 LEU C 1 1
12 34376 2 1 77 LEU CA C 75.684 3.362 -5.631 1.00 . B B . 77 LEU CA 1 1
12 34377 2 1 77 LEU CB C 75.908 2.813 -7.053 1.00 . B B . 77 LEU CB 1 1
12 34378 2 1 77 LEU CD1 C 78.088 4.002 -7.580 1.00 . B B . 77 LEU CD1 1 1
12 34379 2 1 77 LEU CD2 C 76.461 3.450 -9.429 1.00 . B B . 77 LEU CD2 1 1
12 34380 2 1 77 LEU CG C 76.596 3.869 -7.949 1.00 . B B . 77 LEU CG 1 1
12 34381 2 1 77 LEU H H 75.573 1.315 -4.997 1.00 . B B . 77 LEU H 1 1
12 34382 2 1 77 LEU HA H 76.481 4.031 -5.365 1.00 . B B . 77 LEU HA 1 1
12 34383 2 1 77 LEU HB2 H 76.524 1.930 -6.999 1.00 . B B . 77 LEU HB2 1 1
12 34384 2 1 77 LEU HB3 H 74.953 2.549 -7.490 1.00 . B B . 77 LEU HB3 1 1
12 34385 2 1 77 LEU HD11 H 78.629 4.423 -8.419 1.00 . B B . 77 LEU HD11 1 1
12 34386 2 1 77 LEU HD12 H 78.498 3.033 -7.344 1.00 . B B . 77 LEU HD12 1 1
12 34387 2 1 77 LEU HD13 H 78.197 4.656 -6.729 1.00 . B B . 77 LEU HD13 1 1
12 34388 2 1 77 LEU HD21 H 76.441 2.375 -9.503 1.00 . B B . 77 LEU HD21 1 1
12 34389 2 1 77 LEU HD22 H 77.301 3.824 -9.999 1.00 . B B . 77 LEU HD22 1 1
12 34390 2 1 77 LEU HD23 H 75.546 3.856 -9.834 1.00 . B B . 77 LEU HD23 1 1
12 34391 2 1 77 LEU HG H 76.108 4.822 -7.804 1.00 . B B . 77 LEU HG 1 1
12 34392 2 1 77 LEU N N 75.671 2.228 -4.671 1.00 . B B . 77 LEU N 1 1
12 34393 2 1 77 LEU O O 74.305 5.310 -5.770 1.00 . B B . 77 LEU O 1 1
12 34394 2 1 78 VAL C C 71.934 5.030 -3.970 1.00 . B B . 78 VAL C 1 1
12 34395 2 1 78 VAL CA C 71.964 4.129 -5.201 1.00 . B B . 78 VAL CA 1 1
12 34396 2 1 78 VAL CB C 70.820 3.100 -5.133 1.00 . B B . 78 VAL CB 1 1
12 34397 2 1 78 VAL CG1 C 69.495 3.820 -4.822 1.00 . B B . 78 VAL CG1 1 1
12 34398 2 1 78 VAL CG2 C 70.693 2.365 -6.483 1.00 . B B . 78 VAL CG2 1 1
12 34399 2 1 78 VAL H H 73.341 2.476 -5.106 1.00 . B B . 78 VAL H 1 1
12 34400 2 1 78 VAL HA H 71.842 4.738 -6.083 1.00 . B B . 78 VAL HA 1 1
12 34401 2 1 78 VAL HB H 71.032 2.384 -4.350 1.00 . B B . 78 VAL HB 1 1
12 34402 2 1 78 VAL HG11 H 69.377 4.657 -5.500 1.00 . B B . 78 VAL HG11 1 1
12 34403 2 1 78 VAL HG12 H 69.500 4.176 -3.803 1.00 . B B . 78 VAL HG12 1 1
12 34404 2 1 78 VAL HG13 H 68.674 3.133 -4.958 1.00 . B B . 78 VAL HG13 1 1
12 34405 2 1 78 VAL HG21 H 71.661 2.290 -6.955 1.00 . B B . 78 VAL HG21 1 1
12 34406 2 1 78 VAL HG22 H 70.024 2.905 -7.131 1.00 . B B . 78 VAL HG22 1 1
12 34407 2 1 78 VAL HG23 H 70.296 1.375 -6.317 1.00 . B B . 78 VAL HG23 1 1
12 34408 2 1 78 VAL N N 73.280 3.435 -5.271 1.00 . B B . 78 VAL N 1 1
12 34409 2 1 78 VAL O O 71.442 6.134 -4.025 1.00 . B B . 78 VAL O 1 1
12 34410 2 1 79 ALA C C 73.318 6.681 -1.983 1.00 . B B . 79 ALA C 1 1
12 34411 2 1 79 ALA CA C 72.471 5.456 -1.659 1.00 . B B . 79 ALA CA 1 1
12 34412 2 1 79 ALA CB C 73.058 4.686 -0.461 1.00 . B B . 79 ALA CB 1 1
12 34413 2 1 79 ALA H H 72.880 3.693 -2.830 1.00 . B B . 79 ALA H 1 1
12 34414 2 1 79 ALA HA H 71.459 5.769 -1.438 1.00 . B B . 79 ALA HA 1 1
12 34415 2 1 79 ALA HB1 H 72.581 5.016 0.450 1.00 . B B . 79 ALA HB1 1 1
12 34416 2 1 79 ALA HB2 H 74.123 4.862 -0.393 1.00 . B B . 79 ALA HB2 1 1
12 34417 2 1 79 ALA HB3 H 72.881 3.629 -0.596 1.00 . B B . 79 ALA HB3 1 1
12 34418 2 1 79 ALA N N 72.468 4.586 -2.864 1.00 . B B . 79 ALA N 1 1
12 34419 2 1 79 ALA O O 72.998 7.797 -1.632 1.00 . B B . 79 ALA O 1 1
12 34420 2 1 80 ALA C C 74.530 8.562 -3.950 1.00 . B B . 80 ALA C 1 1
12 34421 2 1 80 ALA CA C 75.299 7.567 -3.068 1.00 . B B . 80 ALA CA 1 1
12 34422 2 1 80 ALA CB C 76.468 6.958 -3.847 1.00 . B B . 80 ALA CB 1 1
12 34423 2 1 80 ALA H H 74.614 5.540 -2.953 1.00 . B B . 80 ALA H 1 1
12 34424 2 1 80 ALA HA H 75.670 8.081 -2.183 1.00 . B B . 80 ALA HA 1 1
12 34425 2 1 80 ALA HB1 H 76.107 6.113 -4.421 1.00 . B B . 80 ALA HB1 1 1
12 34426 2 1 80 ALA HB2 H 77.227 6.620 -3.154 1.00 . B B . 80 ALA HB2 1 1
12 34427 2 1 80 ALA HB3 H 76.891 7.694 -4.517 1.00 . B B . 80 ALA HB3 1 1
12 34428 2 1 80 ALA N N 74.397 6.458 -2.673 1.00 . B B . 80 ALA N 1 1
12 34429 2 1 80 ALA O O 74.738 9.746 -3.888 1.00 . B B . 80 ALA O 1 1
12 34430 2 1 81 LEU C C 71.921 9.846 -4.795 1.00 . B B . 81 LEU C 1 1
12 34431 2 1 81 LEU CA C 72.897 9.033 -5.660 1.00 . B B . 81 LEU CA 1 1
12 34432 2 1 81 LEU CB C 72.140 8.228 -6.733 1.00 . B B . 81 LEU CB 1 1
12 34433 2 1 81 LEU CD1 C 71.342 8.203 -9.111 1.00 . B B . 81 LEU CD1 1 1
12 34434 2 1 81 LEU CD2 C 71.071 10.288 -7.722 1.00 . B B . 81 LEU CD2 1 1
12 34435 2 1 81 LEU CG C 71.967 9.069 -8.010 1.00 . B B . 81 LEU CG 1 1
12 34436 2 1 81 LEU H H 73.489 7.133 -4.840 1.00 . B B . 81 LEU H 1 1
12 34437 2 1 81 LEU HA H 73.594 9.710 -6.132 1.00 . B B . 81 LEU HA 1 1
12 34438 2 1 81 LEU HB2 H 72.707 7.339 -6.967 1.00 . B B . 81 LEU HB2 1 1
12 34439 2 1 81 LEU HB3 H 71.169 7.941 -6.357 1.00 . B B . 81 LEU HB3 1 1
12 34440 2 1 81 LEU HD11 H 71.498 8.675 -10.071 1.00 . B B . 81 LEU HD11 1 1
12 34441 2 1 81 LEU HD12 H 70.283 8.098 -8.931 1.00 . B B . 81 LEU HD12 1 1
12 34442 2 1 81 LEU HD13 H 71.806 7.227 -9.114 1.00 . B B . 81 LEU HD13 1 1
12 34443 2 1 81 LEU HD21 H 71.683 11.102 -7.361 1.00 . B B . 81 LEU HD21 1 1
12 34444 2 1 81 LEU HD22 H 70.334 10.038 -6.972 1.00 . B B . 81 LEU HD22 1 1
12 34445 2 1 81 LEU HD23 H 70.568 10.597 -8.628 1.00 . B B . 81 LEU HD23 1 1
12 34446 2 1 81 LEU HG H 72.938 9.410 -8.343 1.00 . B B . 81 LEU HG 1 1
12 34447 2 1 81 LEU N N 73.653 8.093 -4.785 1.00 . B B . 81 LEU N 1 1
12 34448 2 1 81 LEU O O 71.713 11.025 -5.009 1.00 . B B . 81 LEU O 1 1
12 34449 2 1 82 THR C C 71.082 11.097 -2.213 1.00 . B B . 82 THR C 1 1
12 34450 2 1 82 THR CA C 70.376 9.933 -2.918 1.00 . B B . 82 THR CA 1 1
12 34451 2 1 82 THR CB C 69.849 8.941 -1.880 1.00 . B B . 82 THR CB 1 1
12 34452 2 1 82 THR CG2 C 68.907 9.651 -0.904 1.00 . B B . 82 THR CG2 1 1
12 34453 2 1 82 THR H H 71.520 8.275 -3.653 1.00 . B B . 82 THR H 1 1
12 34454 2 1 82 THR HA H 69.551 10.313 -3.503 1.00 . B B . 82 THR HA 1 1
12 34455 2 1 82 THR HB H 70.680 8.528 -1.335 1.00 . B B . 82 THR HB 1 1
12 34456 2 1 82 THR HG1 H 68.246 7.893 -2.230 1.00 . B B . 82 THR HG1 1 1
12 34457 2 1 82 THR HG21 H 68.449 8.921 -0.252 1.00 . B B . 82 THR HG21 1 1
12 34458 2 1 82 THR HG22 H 68.141 10.172 -1.456 1.00 . B B . 82 THR HG22 1 1
12 34459 2 1 82 THR HG23 H 69.469 10.358 -0.310 1.00 . B B . 82 THR HG23 1 1
12 34460 2 1 82 THR N N 71.330 9.220 -3.812 1.00 . B B . 82 THR N 1 1
12 34461 2 1 82 THR O O 70.522 12.163 -2.046 1.00 . B B . 82 THR O 1 1
12 34462 2 1 82 THR OG1 O 69.155 7.892 -2.541 1.00 . B B . 82 THR OG1 1 1
12 34463 2 1 83 VAL C C 73.119 13.208 -2.013 1.00 . B B . 83 VAL C 1 1
12 34464 2 1 83 VAL CA C 73.038 11.992 -1.091 1.00 . B B . 83 VAL CA 1 1
12 34465 2 1 83 VAL CB C 74.447 11.472 -0.716 1.00 . B B . 83 VAL CB 1 1
12 34466 2 1 83 VAL CG1 C 75.449 11.635 -1.867 1.00 . B B . 83 VAL CG1 1 1
12 34467 2 1 83 VAL CG2 C 74.999 12.219 0.495 1.00 . B B . 83 VAL CG2 1 1
12 34468 2 1 83 VAL H H 72.732 10.034 -1.932 1.00 . B B . 83 VAL H 1 1
12 34469 2 1 83 VAL HA H 72.496 12.261 -0.196 1.00 . B B . 83 VAL HA 1 1
12 34470 2 1 83 VAL HB H 74.362 10.426 -0.480 1.00 . B B . 83 VAL HB 1 1
12 34471 2 1 83 VAL HG11 H 76.200 10.862 -1.796 1.00 . B B . 83 VAL HG11 1 1
12 34472 2 1 83 VAL HG12 H 75.924 12.603 -1.807 1.00 . B B . 83 VAL HG12 1 1
12 34473 2 1 83 VAL HG13 H 74.944 11.554 -2.799 1.00 . B B . 83 VAL HG13 1 1
12 34474 2 1 83 VAL HG21 H 75.297 13.212 0.190 1.00 . B B . 83 VAL HG21 1 1
12 34475 2 1 83 VAL HG22 H 75.859 11.685 0.867 1.00 . B B . 83 VAL HG22 1 1
12 34476 2 1 83 VAL HG23 H 74.251 12.281 1.266 1.00 . B B . 83 VAL HG23 1 1
12 34477 2 1 83 VAL N N 72.301 10.901 -1.793 1.00 . B B . 83 VAL N 1 1
12 34478 2 1 83 VAL O O 73.130 14.342 -1.578 1.00 . B B . 83 VAL O 1 1
12 34479 2 1 84 ALA C C 71.962 14.863 -4.310 1.00 . B B . 84 ALA C 1 1
12 34480 2 1 84 ALA CA C 73.279 14.086 -4.263 1.00 . B B . 84 ALA CA 1 1
12 34481 2 1 84 ALA CB C 73.595 13.529 -5.645 1.00 . B B . 84 ALA CB 1 1
12 34482 2 1 84 ALA H H 73.189 12.033 -3.598 1.00 . B B . 84 ALA H 1 1
12 34483 2 1 84 ALA HA H 74.069 14.752 -3.962 1.00 . B B . 84 ALA HA 1 1
12 34484 2 1 84 ALA HB1 H 73.933 14.330 -6.287 1.00 . B B . 84 ALA HB1 1 1
12 34485 2 1 84 ALA HB2 H 72.706 13.082 -6.064 1.00 . B B . 84 ALA HB2 1 1
12 34486 2 1 84 ALA HB3 H 74.371 12.784 -5.558 1.00 . B B . 84 ALA HB3 1 1
12 34487 2 1 84 ALA N N 73.188 12.964 -3.285 1.00 . B B . 84 ALA N 1 1
12 34488 2 1 84 ALA O O 71.937 16.018 -4.678 1.00 . B B . 84 ALA O 1 1
12 34489 2 1 85 CYS C C 68.724 14.397 -2.822 1.00 . B B . 85 CYS C 1 1
12 34490 2 1 85 CYS CA C 69.567 14.964 -3.963 1.00 . B B . 85 CYS CA 1 1
12 34491 2 1 85 CYS CB C 68.878 14.732 -5.320 1.00 . B B . 85 CYS CB 1 1
12 34492 2 1 85 CYS H H 70.889 13.326 -3.637 1.00 . B B . 85 CYS H 1 1
12 34493 2 1 85 CYS HA H 69.723 16.027 -3.808 1.00 . B B . 85 CYS HA 1 1
12 34494 2 1 85 CYS HB2 H 68.253 13.851 -5.274 1.00 . B B . 85 CYS HB2 1 1
12 34495 2 1 85 CYS HB3 H 68.271 15.591 -5.567 1.00 . B B . 85 CYS HB3 1 1
12 34496 2 1 85 CYS HG H 70.581 13.669 -6.436 1.00 . B B . 85 CYS HG 1 1
12 34497 2 1 85 CYS N N 70.865 14.252 -3.941 1.00 . B B . 85 CYS N 1 1
12 34498 2 1 85 CYS O O 67.605 13.968 -3.016 1.00 . B B . 85 CYS O 1 1
12 34499 2 1 85 CYS SG S 70.136 14.503 -6.603 1.00 . B B . 85 CYS SG 1 1
12 34500 2 1 86 ASN C C 67.348 14.750 -0.161 1.00 . B B . 86 ASN C 1 1
12 34501 2 1 86 ASN CA C 68.524 13.831 -0.467 1.00 . B B . 86 ASN CA 1 1
12 34502 2 1 86 ASN CB C 69.450 13.740 0.749 1.00 . B B . 86 ASN CB 1 1
12 34503 2 1 86 ASN CG C 69.837 15.145 1.216 1.00 . B B . 86 ASN CG 1 1
12 34504 2 1 86 ASN H H 70.182 14.721 -1.510 1.00 . B B . 86 ASN H 1 1
12 34505 2 1 86 ASN HA H 68.153 12.847 -0.712 1.00 . B B . 86 ASN HA 1 1
12 34506 2 1 86 ASN HB2 H 68.941 13.222 1.550 1.00 . B B . 86 ASN HB2 1 1
12 34507 2 1 86 ASN HB3 H 70.342 13.195 0.480 1.00 . B B . 86 ASN HB3 1 1
12 34508 2 1 86 ASN HD21 H 70.841 14.489 2.799 1.00 . B B . 86 ASN HD21 1 1
12 34509 2 1 86 ASN HD22 H 70.812 16.176 2.605 1.00 . B B . 86 ASN HD22 1 1
12 34510 2 1 86 ASN N N 69.272 14.379 -1.633 1.00 . B B . 86 ASN N 1 1
12 34511 2 1 86 ASN ND2 N 70.555 15.282 2.297 1.00 . B B . 86 ASN ND2 1 1
12 34512 2 1 86 ASN O O 67.105 15.121 0.969 1.00 . B B . 86 ASN O 1 1
12 34513 2 1 86 ASN OD1 O 69.484 16.126 0.592 1.00 . B B . 86 ASN OD1 1 1
12 34514 2 1 87 ASN C C 64.659 15.639 0.253 1.00 . B B . 87 ASN C 1 1
12 34515 2 1 87 ASN CA C 65.453 16.029 -1.003 1.00 . B B . 87 ASN CA 1 1
12 34516 2 1 87 ASN CB C 64.544 15.908 -2.232 1.00 . B B . 87 ASN CB 1 1
12 34517 2 1 87 ASN CG C 63.900 14.520 -2.260 1.00 . B B . 87 ASN CG 1 1
12 34518 2 1 87 ASN H H 66.878 14.800 -2.083 1.00 . B B . 87 ASN H 1 1
12 34519 2 1 87 ASN HA H 65.796 17.049 -0.911 1.00 . B B . 87 ASN HA 1 1
12 34520 2 1 87 ASN HB2 H 63.774 16.662 -2.189 1.00 . B B . 87 ASN HB2 1 1
12 34521 2 1 87 ASN HB3 H 65.130 16.044 -3.128 1.00 . B B . 87 ASN HB3 1 1
12 34522 2 1 87 ASN HD21 H 65.548 13.590 -1.656 1.00 . B B . 87 ASN HD21 1 1
12 34523 2 1 87 ASN HD22 H 64.209 12.585 -1.935 1.00 . B B . 87 ASN HD22 1 1
12 34524 2 1 87 ASN N N 66.630 15.120 -1.181 1.00 . B B . 87 ASN N 1 1
12 34525 2 1 87 ASN ND2 N 64.611 13.478 -1.923 1.00 . B B . 87 ASN ND2 1 1
12 34526 2 1 87 ASN O O 64.118 14.554 0.343 1.00 . B B . 87 ASN O 1 1
12 34527 2 1 87 ASN OD1 O 62.738 14.382 -2.586 1.00 . B B . 87 ASN OD1 1 1
12 34528 2 1 88 PHE C C 62.517 17.020 2.503 1.00 . B B . 88 PHE C 1 1
12 34529 2 1 88 PHE CA C 63.822 16.215 2.481 1.00 . B B . 88 PHE CA 1 1
12 34530 2 1 88 PHE CB C 64.669 16.607 3.696 1.00 . B B . 88 PHE CB 1 1
12 34531 2 1 88 PHE CD1 C 63.065 17.055 5.596 1.00 . B B . 88 PHE CD1 1 1
12 34532 2 1 88 PHE CD2 C 64.214 14.920 5.516 1.00 . B B . 88 PHE CD2 1 1
12 34533 2 1 88 PHE CE1 C 62.416 16.660 6.773 1.00 . B B . 88 PHE CE1 1 1
12 34534 2 1 88 PHE CE2 C 63.565 14.527 6.693 1.00 . B B . 88 PHE CE2 1 1
12 34535 2 1 88 PHE CG C 63.965 16.183 4.966 1.00 . B B . 88 PHE CG 1 1
12 34536 2 1 88 PHE CZ C 62.667 15.397 7.322 1.00 . B B . 88 PHE CZ 1 1
12 34537 2 1 88 PHE H H 65.027 17.389 1.125 1.00 . B B . 88 PHE H 1 1
12 34538 2 1 88 PHE HA H 63.594 15.160 2.532 1.00 . B B . 88 PHE HA 1 1
12 34539 2 1 88 PHE HB2 H 65.630 16.118 3.637 1.00 . B B . 88 PHE HB2 1 1
12 34540 2 1 88 PHE HB3 H 64.810 17.678 3.705 1.00 . B B . 88 PHE HB3 1 1
12 34541 2 1 88 PHE HD1 H 62.872 18.028 5.172 1.00 . B B . 88 PHE HD1 1 1
12 34542 2 1 88 PHE HD2 H 64.907 14.247 5.031 1.00 . B B . 88 PHE HD2 1 1
12 34543 2 1 88 PHE HE1 H 61.723 17.331 7.258 1.00 . B B . 88 PHE HE1 1 1
12 34544 2 1 88 PHE HE2 H 63.758 13.551 7.116 1.00 . B B . 88 PHE HE2 1 1
12 34545 2 1 88 PHE HZ H 62.168 15.093 8.230 1.00 . B B . 88 PHE HZ 1 1
12 34546 2 1 88 PHE N N 64.584 16.520 1.224 1.00 . B B . 88 PHE N 1 1
12 34547 2 1 88 PHE O O 61.437 16.466 2.560 1.00 . B B . 88 PHE O 1 1
12 34548 2 1 89 PHE C C 60.828 19.341 1.078 1.00 . B B . 89 PHE C 1 1
12 34549 2 1 89 PHE CA C 61.375 19.169 2.497 1.00 . B B . 89 PHE CA 1 1
12 34550 2 1 89 PHE CB C 61.713 20.544 3.086 1.00 . B B . 89 PHE CB 1 1
12 34551 2 1 89 PHE CD1 C 60.142 22.216 2.033 1.00 . B B . 89 PHE CD1 1 1
12 34552 2 1 89 PHE CD2 C 59.643 21.386 4.257 1.00 . B B . 89 PHE CD2 1 1
12 34553 2 1 89 PHE CE1 C 58.990 23.012 2.072 1.00 . B B . 89 PHE CE1 1 1
12 34554 2 1 89 PHE CE2 C 58.491 22.182 4.295 1.00 . B B . 89 PHE CE2 1 1
12 34555 2 1 89 PHE CG C 60.470 21.403 3.125 1.00 . B B . 89 PHE CG 1 1
12 34556 2 1 89 PHE CZ C 58.164 22.994 3.204 1.00 . B B . 89 PHE CZ 1 1
12 34557 2 1 89 PHE H H 63.491 18.751 2.428 1.00 . B B . 89 PHE H 1 1
12 34558 2 1 89 PHE HA H 60.627 18.692 3.114 1.00 . B B . 89 PHE HA 1 1
12 34559 2 1 89 PHE HB2 H 62.097 20.420 4.088 1.00 . B B . 89 PHE HB2 1 1
12 34560 2 1 89 PHE HB3 H 62.460 21.024 2.471 1.00 . B B . 89 PHE HB3 1 1
12 34561 2 1 89 PHE HD1 H 60.778 22.230 1.160 1.00 . B B . 89 PHE HD1 1 1
12 34562 2 1 89 PHE HD2 H 59.894 20.760 5.100 1.00 . B B . 89 PHE HD2 1 1
12 34563 2 1 89 PHE HE1 H 58.738 23.639 1.230 1.00 . B B . 89 PHE HE1 1 1
12 34564 2 1 89 PHE HE2 H 57.855 22.168 5.168 1.00 . B B . 89 PHE HE2 1 1
12 34565 2 1 89 PHE HZ H 57.276 23.609 3.234 1.00 . B B . 89 PHE HZ 1 1
12 34566 2 1 89 PHE N N 62.609 18.325 2.467 1.00 . B B . 89 PHE N 1 1
12 34567 2 1 89 PHE O O 59.707 19.769 0.883 1.00 . B B . 89 PHE O 1 1
12 34568 2 1 90 TRP C C 60.603 17.826 -1.841 1.00 . B B . 90 TRP C 1 1
12 34569 2 1 90 TRP CA C 61.140 19.163 -1.333 1.00 . B B . 90 TRP CA 1 1
12 34570 2 1 90 TRP CB C 62.307 19.616 -2.211 1.00 . B B . 90 TRP CB 1 1
12 34571 2 1 90 TRP CD1 C 62.204 22.140 -2.093 1.00 . B B . 90 TRP CD1 1 1
12 34572 2 1 90 TRP CD2 C 63.907 21.287 -0.894 1.00 . B B . 90 TRP CD2 1 1
12 34573 2 1 90 TRP CE2 C 63.969 22.692 -0.746 1.00 . B B . 90 TRP CE2 1 1
12 34574 2 1 90 TRP CE3 C 64.874 20.506 -0.233 1.00 . B B . 90 TRP CE3 1 1
12 34575 2 1 90 TRP CG C 62.780 20.962 -1.759 1.00 . B B . 90 TRP CG 1 1
12 34576 2 1 90 TRP CH2 C 65.908 22.513 0.681 1.00 . B B . 90 TRP CH2 1 1
12 34577 2 1 90 TRP CZ2 C 64.955 23.302 0.031 1.00 . B B . 90 TRP CZ2 1 1
12 34578 2 1 90 TRP CZ3 C 65.867 21.117 0.549 1.00 . B B . 90 TRP CZ3 1 1
12 34579 2 1 90 TRP H H 62.512 18.676 0.261 1.00 . B B . 90 TRP H 1 1
12 34580 2 1 90 TRP HA H 60.352 19.896 -1.380 1.00 . B B . 90 TRP HA 1 1
12 34581 2 1 90 TRP HB2 H 63.116 18.906 -2.130 1.00 . B B . 90 TRP HB2 1 1
12 34582 2 1 90 TRP HB3 H 61.982 19.676 -3.239 1.00 . B B . 90 TRP HB3 1 1
12 34583 2 1 90 TRP HD1 H 61.338 22.260 -2.727 1.00 . B B . 90 TRP HD1 1 1
12 34584 2 1 90 TRP HE1 H 62.702 24.121 -1.579 1.00 . B B . 90 TRP HE1 1 1
12 34585 2 1 90 TRP HE3 H 64.852 19.432 -0.326 1.00 . B B . 90 TRP HE3 1 1
12 34586 2 1 90 TRP HH2 H 66.675 22.976 1.283 1.00 . B B . 90 TRP HH2 1 1
12 34587 2 1 90 TRP HZ2 H 64.982 24.377 0.130 1.00 . B B . 90 TRP HZ2 1 1
12 34588 2 1 90 TRP HZ3 H 66.605 20.510 1.050 1.00 . B B . 90 TRP HZ3 1 1
12 34589 2 1 90 TRP N N 61.611 19.016 0.081 1.00 . B B . 90 TRP N 1 1
12 34590 2 1 90 TRP NE1 N 62.911 23.167 -1.495 1.00 . B B . 90 TRP NE1 1 1
12 34591 2 1 90 TRP O O 60.834 17.436 -2.968 1.00 . B B . 90 TRP O 1 1
12 34592 2 1 91 GLU C C 58.214 16.049 -2.479 1.00 . B B . 91 GLU C 1 1
12 34593 2 1 91 GLU CA C 59.317 15.810 -1.443 1.00 . B B . 91 GLU CA 1 1
12 34594 2 1 91 GLU CB C 58.724 15.082 -0.234 1.00 . B B . 91 GLU CB 1 1
12 34595 2 1 91 GLU CD C 57.158 15.279 1.702 1.00 . B B . 91 GLU CD 1 1
12 34596 2 1 91 GLU CG C 57.750 16.008 0.495 1.00 . B B . 91 GLU CG 1 1
12 34597 2 1 91 GLU H H 59.707 17.465 -0.114 1.00 . B B . 91 GLU H 1 1
12 34598 2 1 91 GLU HA H 60.099 15.206 -1.882 1.00 . B B . 91 GLU HA 1 1
12 34599 2 1 91 GLU HB2 H 58.203 14.196 -0.567 1.00 . B B . 91 GLU HB2 1 1
12 34600 2 1 91 GLU HB3 H 59.519 14.799 0.440 1.00 . B B . 91 GLU HB3 1 1
12 34601 2 1 91 GLU HG2 H 58.271 16.894 0.826 1.00 . B B . 91 GLU HG2 1 1
12 34602 2 1 91 GLU HG3 H 56.953 16.289 -0.178 1.00 . B B . 91 GLU HG3 1 1
12 34603 2 1 91 GLU N N 59.882 17.123 -1.015 1.00 . B B . 91 GLU N 1 1
12 34604 2 1 91 GLU O O 57.477 17.012 -2.399 1.00 . B B . 91 GLU O 1 1
12 34605 2 1 91 GLU OE1 O 57.143 14.059 1.685 1.00 . B B . 91 GLU OE1 1 1
12 34606 2 1 91 GLU OE2 O 56.740 15.952 2.629 1.00 . B B . 91 GLU OE2 1 1
12 34607 2 1 92 ASN C C 55.653 15.126 -3.870 1.00 . B B . 92 ASN C 1 1
12 34608 2 1 92 ASN CA C 57.035 15.375 -4.484 1.00 . B B . 92 ASN CA 1 1
12 34609 2 1 92 ASN CB C 57.268 14.402 -5.642 1.00 . B B . 92 ASN CB 1 1
12 34610 2 1 92 ASN CG C 57.330 12.968 -5.111 1.00 . B B . 92 ASN CG 1 1
12 34611 2 1 92 ASN H H 58.696 14.416 -3.501 1.00 . B B . 92 ASN H 1 1
12 34612 2 1 92 ASN HA H 57.079 16.388 -4.857 1.00 . B B . 92 ASN HA 1 1
12 34613 2 1 92 ASN HB2 H 56.459 14.489 -6.352 1.00 . B B . 92 ASN HB2 1 1
12 34614 2 1 92 ASN HB3 H 58.202 14.642 -6.128 1.00 . B B . 92 ASN HB3 1 1
12 34615 2 1 92 ASN HD21 H 57.306 13.513 -3.201 1.00 . B B . 92 ASN HD21 1 1
12 34616 2 1 92 ASN HD22 H 57.378 11.840 -3.478 1.00 . B B . 92 ASN HD22 1 1
12 34617 2 1 92 ASN N N 58.093 15.186 -3.450 1.00 . B B . 92 ASN N 1 1
12 34618 2 1 92 ASN ND2 N 57.339 12.756 -3.824 1.00 . B B . 92 ASN ND2 1 1
12 34619 2 1 92 ASN O O 55.512 14.401 -2.905 1.00 . B B . 92 ASN O 1 1
12 34620 2 1 92 ASN OD1 O 57.365 12.027 -5.880 1.00 . B B . 92 ASN OD1 1 1
12 34621 2 1 93 SER C C 53.252 15.796 -2.378 1.00 . B B . 93 SER C 1 1
12 34622 2 1 93 SER CA C 53.254 15.524 -3.883 1.00 . B B . 93 SER CA 1 1
12 34623 2 1 93 SER CB C 52.800 14.084 -4.140 1.00 . B B . 93 SER CB 1 1
12 34624 2 1 93 SER H H 54.768 16.301 -5.206 1.00 . B B . 93 SER H 1 1
12 34625 2 1 93 SER HA H 52.574 16.207 -4.371 1.00 . B B . 93 SER HA 1 1
12 34626 2 1 93 SER HB2 H 52.369 14.007 -5.124 1.00 . B B . 93 SER HB2 1 1
12 34627 2 1 93 SER HB3 H 53.653 13.422 -4.071 1.00 . B B . 93 SER HB3 1 1
12 34628 2 1 93 SER HG H 51.364 12.941 -3.491 1.00 . B B . 93 SER HG 1 1
12 34629 2 1 93 SER N N 54.630 15.721 -4.426 1.00 . B B . 93 SER N 1 1
12 34630 2 1 93 SER O O 53.013 16.932 -2.002 1.00 . B B . 93 SER O 1 1
12 34631 2 1 93 SER OXT O 53.487 14.865 -1.626 1.00 . B B . 93 SER OXT 1 1
12 34632 2 1 93 SER OG O 51.824 13.721 -3.171 1.00 . B B . 93 SER OG 1 1
13 34633 1 1 1 GLY C C 55.900 4.261 -6.905 1.00 . A A . 1 GLY C 1 1
13 34634 1 1 1 GLY CA C 55.511 5.459 -6.116 1.00 . A A . 1 GLY CA 1 1
13 34635 1 1 1 GLY H1 H 54.109 6.255 -7.481 1.00 . A A . 1 GLY H1 1 1
13 34636 1 1 1 GLY H2 H 54.156 7.080 -5.996 1.00 . A A . 1 GLY H2 1 1
13 34637 1 1 1 GLY H3 H 53.398 5.563 -6.105 1.00 . A A . 1 GLY H3 1 1
13 34638 1 1 1 GLY HA2 H 56.285 6.304 -5.885 1.00 . A A . 1 GLY HA2 1 1
13 34639 1 1 1 GLY HA3 H 55.419 4.820 -5.386 1.00 . A A . 1 GLY HA3 1 1
13 34640 1 1 1 GLY N N 54.188 6.146 -6.450 1.00 . A A . 1 GLY N 1 1
13 34641 1 1 1 GLY O O 55.081 3.419 -7.219 1.00 . A A . 1 GLY O 1 1
13 34642 1 1 2 SER C C 58.104 1.876 -7.116 1.00 . A A . 2 SER C 1 1
13 34643 1 1 2 SER CA C 57.597 2.966 -8.060 1.00 . A A . 2 SER CA 1 1
13 34644 1 1 2 SER CB C 58.716 3.383 -9.011 1.00 . A A . 2 SER CB 1 1
13 34645 1 1 2 SER H H 57.800 4.836 -7.000 1.00 . A A . 2 SER H 1 1
13 34646 1 1 2 SER HA H 56.765 2.582 -8.635 1.00 . A A . 2 SER HA 1 1
13 34647 1 1 2 SER HB2 H 59.487 3.899 -8.464 1.00 . A A . 2 SER HB2 1 1
13 34648 1 1 2 SER HB3 H 59.135 2.498 -9.473 1.00 . A A . 2 SER HB3 1 1
13 34649 1 1 2 SER HG H 58.686 4.105 -10.816 1.00 . A A . 2 SER HG 1 1
13 34650 1 1 2 SER N N 57.153 4.147 -7.259 1.00 . A A . 2 SER N 1 1
13 34651 1 1 2 SER O O 58.317 2.109 -5.943 1.00 . A A . 2 SER O 1 1
13 34652 1 1 2 SER OG O 58.188 4.248 -10.009 1.00 . A A . 2 SER OG 1 1
13 34653 1 1 3 GLU C C 60.129 -0.046 -6.139 1.00 . A A . 3 GLU C 1 1
13 34654 1 1 3 GLU CA C 58.767 -0.417 -6.724 1.00 . A A . 3 GLU CA 1 1
13 34655 1 1 3 GLU CB C 58.908 -1.708 -7.546 1.00 . A A . 3 GLU CB 1 1
13 34656 1 1 3 GLU CD C 57.653 -3.486 -8.770 1.00 . A A . 3 GLU CD 1 1
13 34657 1 1 3 GLU CG C 57.518 -2.215 -7.933 1.00 . A A . 3 GLU CG 1 1
13 34658 1 1 3 GLU H H 58.104 0.508 -8.555 1.00 . A A . 3 GLU H 1 1
13 34659 1 1 3 GLU HA H 58.059 -0.574 -5.925 1.00 . A A . 3 GLU HA 1 1
13 34660 1 1 3 GLU HB2 H 59.492 -1.518 -8.440 1.00 . A A . 3 GLU HB2 1 1
13 34661 1 1 3 GLU HB3 H 59.407 -2.460 -6.952 1.00 . A A . 3 GLU HB3 1 1
13 34662 1 1 3 GLU HG2 H 56.950 -2.431 -7.039 1.00 . A A . 3 GLU HG2 1 1
13 34663 1 1 3 GLU HG3 H 57.008 -1.458 -8.510 1.00 . A A . 3 GLU HG3 1 1
13 34664 1 1 3 GLU N N 58.288 0.682 -7.608 1.00 . A A . 3 GLU N 1 1
13 34665 1 1 3 GLU O O 60.419 -0.307 -4.988 1.00 . A A . 3 GLU O 1 1
13 34666 1 1 3 GLU OE1 O 58.761 -3.783 -9.183 1.00 . A A . 3 GLU OE1 1 1
13 34667 1 1 3 GLU OE2 O 56.644 -4.135 -8.995 1.00 . A A . 3 GLU OE2 1 1
13 34668 1 1 4 LEU C C 62.295 2.204 -5.622 1.00 . A A . 4 LEU C 1 1
13 34669 1 1 4 LEU CA C 62.332 0.912 -6.454 1.00 . A A . 4 LEU CA 1 1
13 34670 1 1 4 LEU CB C 63.229 1.085 -7.687 1.00 . A A . 4 LEU CB 1 1
13 34671 1 1 4 LEU CD1 C 65.040 -0.644 -7.394 1.00 . A A . 4 LEU CD1 1 1
13 34672 1 1 4 LEU CD2 C 65.585 1.622 -8.317 1.00 . A A . 4 LEU CD2 1 1
13 34673 1 1 4 LEU CG C 64.706 0.859 -7.323 1.00 . A A . 4 LEU CG 1 1
13 34674 1 1 4 LEU H H 60.717 0.726 -7.864 1.00 . A A . 4 LEU H 1 1
13 34675 1 1 4 LEU HA H 62.717 0.122 -5.834 1.00 . A A . 4 LEU HA 1 1
13 34676 1 1 4 LEU HB2 H 62.929 0.369 -8.444 1.00 . A A . 4 LEU HB2 1 1
13 34677 1 1 4 LEU HB3 H 63.100 2.083 -8.078 1.00 . A A . 4 LEU HB3 1 1
13 34678 1 1 4 LEU HD11 H 64.397 -1.195 -6.722 1.00 . A A . 4 LEU HD11 1 1
13 34679 1 1 4 LEU HD12 H 66.069 -0.802 -7.113 1.00 . A A . 4 LEU HD12 1 1
13 34680 1 1 4 LEU HD13 H 64.890 -0.998 -8.404 1.00 . A A . 4 LEU HD13 1 1
13 34681 1 1 4 LEU HD21 H 66.617 1.402 -8.125 1.00 . A A . 4 LEU HD21 1 1
13 34682 1 1 4 LEU HD22 H 65.417 2.683 -8.206 1.00 . A A . 4 LEU HD22 1 1
13 34683 1 1 4 LEU HD23 H 65.333 1.322 -9.324 1.00 . A A . 4 LEU HD23 1 1
13 34684 1 1 4 LEU HG H 64.894 1.221 -6.321 1.00 . A A . 4 LEU HG 1 1
13 34685 1 1 4 LEU N N 60.972 0.542 -6.934 1.00 . A A . 4 LEU N 1 1
13 34686 1 1 4 LEU O O 62.762 2.235 -4.502 1.00 . A A . 4 LEU O 1 1
13 34687 1 1 5 GLU C C 60.898 4.328 -4.083 1.00 . A A . 5 GLU C 1 1
13 34688 1 1 5 GLU CA C 61.700 4.538 -5.369 1.00 . A A . 5 GLU CA 1 1
13 34689 1 1 5 GLU CB C 61.046 5.639 -6.221 1.00 . A A . 5 GLU CB 1 1
13 34690 1 1 5 GLU CD C 60.320 8.031 -6.290 1.00 . A A . 5 GLU CD 1 1
13 34691 1 1 5 GLU CG C 60.947 6.944 -5.417 1.00 . A A . 5 GLU CG 1 1
13 34692 1 1 5 GLU H H 61.376 3.228 -7.055 1.00 . A A . 5 GLU H 1 1
13 34693 1 1 5 GLU HA H 62.703 4.838 -5.114 1.00 . A A . 5 GLU HA 1 1
13 34694 1 1 5 GLU HB2 H 61.651 5.812 -7.101 1.00 . A A . 5 GLU HB2 1 1
13 34695 1 1 5 GLU HB3 H 60.058 5.326 -6.520 1.00 . A A . 5 GLU HB3 1 1
13 34696 1 1 5 GLU HG2 H 60.327 6.788 -4.546 1.00 . A A . 5 GLU HG2 1 1
13 34697 1 1 5 GLU HG3 H 61.931 7.257 -5.109 1.00 . A A . 5 GLU HG3 1 1
13 34698 1 1 5 GLU N N 61.749 3.265 -6.149 1.00 . A A . 5 GLU N 1 1
13 34699 1 1 5 GLU O O 61.242 4.844 -3.038 1.00 . A A . 5 GLU O 1 1
13 34700 1 1 5 GLU OE1 O 60.132 7.780 -7.469 1.00 . A A . 5 GLU OE1 1 1
13 34701 1 1 5 GLU OE2 O 60.044 9.098 -5.767 1.00 . A A . 5 GLU OE2 1 1
13 34702 1 1 6 THR C C 59.848 2.685 -1.843 1.00 . A A . 6 THR C 1 1
13 34703 1 1 6 THR CA C 59.015 3.374 -2.925 1.00 . A A . 6 THR CA 1 1
13 34704 1 1 6 THR CB C 57.810 2.497 -3.263 1.00 . A A . 6 THR CB 1 1
13 34705 1 1 6 THR CG2 C 56.973 2.276 -2.004 1.00 . A A . 6 THR CG2 1 1
13 34706 1 1 6 THR H H 59.558 3.191 -4.999 1.00 . A A . 6 THR H 1 1
13 34707 1 1 6 THR HA H 58.668 4.325 -2.557 1.00 . A A . 6 THR HA 1 1
13 34708 1 1 6 THR HB H 58.156 1.542 -3.632 1.00 . A A . 6 THR HB 1 1
13 34709 1 1 6 THR HG1 H 57.042 2.588 -5.048 1.00 . A A . 6 THR HG1 1 1
13 34710 1 1 6 THR HG21 H 55.987 1.936 -2.283 1.00 . A A . 6 THR HG21 1 1
13 34711 1 1 6 THR HG22 H 56.891 3.204 -1.456 1.00 . A A . 6 THR HG22 1 1
13 34712 1 1 6 THR HG23 H 57.450 1.534 -1.382 1.00 . A A . 6 THR HG23 1 1
13 34713 1 1 6 THR N N 59.830 3.591 -4.147 1.00 . A A . 6 THR N 1 1
13 34714 1 1 6 THR O O 59.745 3.000 -0.676 1.00 . A A . 6 THR O 1 1
13 34715 1 1 6 THR OG1 O 57.020 3.133 -4.256 1.00 . A A . 6 THR OG1 1 1
13 34716 1 1 7 ALA C C 62.415 1.969 -0.453 1.00 . A A . 7 ALA C 1 1
13 34717 1 1 7 ALA CA C 61.473 1.010 -1.196 1.00 . A A . 7 ALA CA 1 1
13 34718 1 1 7 ALA CB C 62.294 -0.081 -1.891 1.00 . A A . 7 ALA CB 1 1
13 34719 1 1 7 ALA H H 60.715 1.478 -3.165 1.00 . A A . 7 ALA H 1 1
13 34720 1 1 7 ALA HA H 60.812 0.548 -0.479 1.00 . A A . 7 ALA HA 1 1
13 34721 1 1 7 ALA HB1 H 62.609 -0.815 -1.163 1.00 . A A . 7 ALA HB1 1 1
13 34722 1 1 7 ALA HB2 H 63.161 0.362 -2.355 1.00 . A A . 7 ALA HB2 1 1
13 34723 1 1 7 ALA HB3 H 61.688 -0.560 -2.648 1.00 . A A . 7 ALA HB3 1 1
13 34724 1 1 7 ALA N N 60.656 1.732 -2.214 1.00 . A A . 7 ALA N 1 1
13 34725 1 1 7 ALA O O 62.486 1.953 0.754 1.00 . A A . 7 ALA O 1 1
13 34726 1 1 8 MET C C 63.338 4.683 0.447 1.00 . A A . 8 MET C 1 1
13 34727 1 1 8 MET CA C 64.097 3.736 -0.491 1.00 . A A . 8 MET CA 1 1
13 34728 1 1 8 MET CB C 64.831 4.554 -1.560 1.00 . A A . 8 MET CB 1 1
13 34729 1 1 8 MET CE C 68.169 4.691 -1.533 1.00 . A A . 8 MET CE 1 1
13 34730 1 1 8 MET CG C 65.771 3.635 -2.347 1.00 . A A . 8 MET CG 1 1
13 34731 1 1 8 MET H H 63.079 2.778 -2.140 1.00 . A A . 8 MET H 1 1
13 34732 1 1 8 MET HA H 64.822 3.169 0.095 1.00 . A A . 8 MET HA 1 1
13 34733 1 1 8 MET HB2 H 64.110 4.992 -2.232 1.00 . A A . 8 MET HB2 1 1
13 34734 1 1 8 MET HB3 H 65.406 5.335 -1.088 1.00 . A A . 8 MET HB3 1 1
13 34735 1 1 8 MET HE1 H 67.718 5.493 -0.967 1.00 . A A . 8 MET HE1 1 1
13 34736 1 1 8 MET HE2 H 68.200 4.963 -2.577 1.00 . A A . 8 MET HE2 1 1
13 34737 1 1 8 MET HE3 H 69.177 4.519 -1.181 1.00 . A A . 8 MET HE3 1 1
13 34738 1 1 8 MET HG2 H 65.237 2.740 -2.630 1.00 . A A . 8 MET HG2 1 1
13 34739 1 1 8 MET HG3 H 66.114 4.144 -3.237 1.00 . A A . 8 MET HG3 1 1
13 34740 1 1 8 MET N N 63.143 2.790 -1.161 1.00 . A A . 8 MET N 1 1
13 34741 1 1 8 MET O O 63.805 5.014 1.515 1.00 . A A . 8 MET O 1 1
13 34742 1 1 8 MET SD S 67.194 3.178 -1.320 1.00 . A A . 8 MET SD 1 1
13 34743 1 1 9 GLU C C 61.166 5.343 2.280 1.00 . A A . 9 GLU C 1 1
13 34744 1 1 9 GLU CA C 61.441 6.072 0.960 1.00 . A A . 9 GLU CA 1 1
13 34745 1 1 9 GLU CB C 60.111 6.467 0.316 1.00 . A A . 9 GLU CB 1 1
13 34746 1 1 9 GLU CD C 59.019 7.672 -1.578 1.00 . A A . 9 GLU CD 1 1
13 34747 1 1 9 GLU CG C 60.358 7.361 -0.903 1.00 . A A . 9 GLU CG 1 1
13 34748 1 1 9 GLU H H 61.812 4.891 -0.807 1.00 . A A . 9 GLU H 1 1
13 34749 1 1 9 GLU HA H 62.039 6.954 1.151 1.00 . A A . 9 GLU HA 1 1
13 34750 1 1 9 GLU HB2 H 59.586 5.575 0.007 1.00 . A A . 9 GLU HB2 1 1
13 34751 1 1 9 GLU HB3 H 59.512 7.003 1.036 1.00 . A A . 9 GLU HB3 1 1
13 34752 1 1 9 GLU HG2 H 60.830 8.283 -0.588 1.00 . A A . 9 GLU HG2 1 1
13 34753 1 1 9 GLU HG3 H 61.002 6.848 -1.603 1.00 . A A . 9 GLU HG3 1 1
13 34754 1 1 9 GLU N N 62.185 5.146 0.061 1.00 . A A . 9 GLU N 1 1
13 34755 1 1 9 GLU O O 61.276 5.904 3.353 1.00 . A A . 9 GLU O 1 1
13 34756 1 1 9 GLU OE1 O 58.585 6.865 -2.384 1.00 . A A . 9 GLU OE1 1 1
13 34757 1 1 9 GLU OE2 O 58.447 8.709 -1.276 1.00 . A A . 9 GLU OE2 1 1
13 34758 1 1 10 THR C C 61.830 3.177 4.259 1.00 . A A . 10 THR C 1 1
13 34759 1 1 10 THR CA C 60.547 3.288 3.424 1.00 . A A . 10 THR CA 1 1
13 34760 1 1 10 THR CB C 60.077 1.887 3.025 1.00 . A A . 10 THR CB 1 1
13 34761 1 1 10 THR CG2 C 59.753 1.082 4.282 1.00 . A A . 10 THR CG2 1 1
13 34762 1 1 10 THR H H 60.750 3.658 1.312 1.00 . A A . 10 THR H 1 1
13 34763 1 1 10 THR HA H 59.776 3.776 4.006 1.00 . A A . 10 THR HA 1 1
13 34764 1 1 10 THR HB H 60.857 1.387 2.473 1.00 . A A . 10 THR HB 1 1
13 34765 1 1 10 THR HG1 H 58.416 2.764 2.508 1.00 . A A . 10 THR HG1 1 1
13 34766 1 1 10 THR HG21 H 59.041 1.626 4.881 1.00 . A A . 10 THR HG21 1 1
13 34767 1 1 10 THR HG22 H 60.659 0.923 4.851 1.00 . A A . 10 THR HG22 1 1
13 34768 1 1 10 THR HG23 H 59.330 0.129 4.000 1.00 . A A . 10 THR HG23 1 1
13 34769 1 1 10 THR N N 60.821 4.087 2.195 1.00 . A A . 10 THR N 1 1
13 34770 1 1 10 THR O O 61.796 3.186 5.470 1.00 . A A . 10 THR O 1 1
13 34771 1 1 10 THR OG1 O 58.909 1.993 2.220 1.00 . A A . 10 THR OG1 1 1
13 34772 1 1 11 LEU C C 64.471 4.095 5.263 1.00 . A A . 11 LEU C 1 1
13 34773 1 1 11 LEU CA C 64.259 2.901 4.332 1.00 . A A . 11 LEU CA 1 1
13 34774 1 1 11 LEU CB C 65.412 2.850 3.290 1.00 . A A . 11 LEU CB 1 1
13 34775 1 1 11 LEU CD1 C 64.627 0.761 2.111 1.00 . A A . 11 LEU CD1 1 1
13 34776 1 1 11 LEU CD2 C 67.046 1.394 2.061 1.00 . A A . 11 LEU CD2 1 1
13 34777 1 1 11 LEU CG C 65.763 1.405 2.907 1.00 . A A . 11 LEU CG 1 1
13 34778 1 1 11 LEU H H 62.946 3.025 2.629 1.00 . A A . 11 LEU H 1 1
13 34779 1 1 11 LEU HA H 64.249 1.997 4.920 1.00 . A A . 11 LEU HA 1 1
13 34780 1 1 11 LEU HB2 H 65.113 3.378 2.404 1.00 . A A . 11 LEU HB2 1 1
13 34781 1 1 11 LEU HB3 H 66.290 3.326 3.696 1.00 . A A . 11 LEU HB3 1 1
13 34782 1 1 11 LEU HD11 H 64.739 -0.311 2.139 1.00 . A A . 11 LEU HD11 1 1
13 34783 1 1 11 LEU HD12 H 64.663 1.097 1.087 1.00 . A A . 11 LEU HD12 1 1
13 34784 1 1 11 LEU HD13 H 63.681 1.033 2.548 1.00 . A A . 11 LEU HD13 1 1
13 34785 1 1 11 LEU HD21 H 67.860 1.801 2.638 1.00 . A A . 11 LEU HD21 1 1
13 34786 1 1 11 LEU HD22 H 66.902 1.992 1.173 1.00 . A A . 11 LEU HD22 1 1
13 34787 1 1 11 LEU HD23 H 67.278 0.379 1.778 1.00 . A A . 11 LEU HD23 1 1
13 34788 1 1 11 LEU HG H 65.927 0.842 3.795 1.00 . A A . 11 LEU HG 1 1
13 34789 1 1 11 LEU N N 62.958 3.046 3.606 1.00 . A A . 11 LEU N 1 1
13 34790 1 1 11 LEU O O 64.880 3.941 6.395 1.00 . A A . 11 LEU O 1 1
13 34791 1 1 12 ILE C C 63.509 6.362 6.901 1.00 . A A . 12 ILE C 1 1
13 34792 1 1 12 ILE CA C 64.419 6.460 5.673 1.00 . A A . 12 ILE CA 1 1
13 34793 1 1 12 ILE CB C 64.093 7.727 4.879 1.00 . A A . 12 ILE CB 1 1
13 34794 1 1 12 ILE CD1 C 64.678 9.016 2.798 1.00 . A A . 12 ILE CD1 1 1
13 34795 1 1 12 ILE CG1 C 65.119 7.896 3.749 1.00 . A A . 12 ILE CG1 1 1
13 34796 1 1 12 ILE CG2 C 64.150 8.940 5.810 1.00 . A A . 12 ILE CG2 1 1
13 34797 1 1 12 ILE H H 63.890 5.388 3.884 1.00 . A A . 12 ILE H 1 1
13 34798 1 1 12 ILE HA H 65.448 6.491 5.993 1.00 . A A . 12 ILE HA 1 1
13 34799 1 1 12 ILE HB H 63.100 7.639 4.459 1.00 . A A . 12 ILE HB 1 1
13 34800 1 1 12 ILE HD11 H 64.959 9.971 3.216 1.00 . A A . 12 ILE HD11 1 1
13 34801 1 1 12 ILE HD12 H 63.605 8.985 2.661 1.00 . A A . 12 ILE HD12 1 1
13 34802 1 1 12 ILE HD13 H 65.163 8.891 1.842 1.00 . A A . 12 ILE HD13 1 1
13 34803 1 1 12 ILE HG12 H 66.082 8.146 4.173 1.00 . A A . 12 ILE HG12 1 1
13 34804 1 1 12 ILE HG13 H 65.200 6.971 3.197 1.00 . A A . 12 ILE HG13 1 1
13 34805 1 1 12 ILE HG21 H 65.015 8.858 6.454 1.00 . A A . 12 ILE HG21 1 1
13 34806 1 1 12 ILE HG22 H 63.255 8.972 6.411 1.00 . A A . 12 ILE HG22 1 1
13 34807 1 1 12 ILE HG23 H 64.223 9.845 5.223 1.00 . A A . 12 ILE HG23 1 1
13 34808 1 1 12 ILE N N 64.213 5.277 4.802 1.00 . A A . 12 ILE N 1 1
13 34809 1 1 12 ILE O O 63.904 6.669 8.007 1.00 . A A . 12 ILE O 1 1
13 34810 1 1 13 ASN C C 61.844 4.848 8.921 1.00 . A A . 13 ASN C 1 1
13 34811 1 1 13 ASN CA C 61.347 5.834 7.855 1.00 . A A . 13 ASN CA 1 1
13 34812 1 1 13 ASN CB C 60.001 5.355 7.325 1.00 . A A . 13 ASN CB 1 1
13 34813 1 1 13 ASN CG C 59.022 5.201 8.484 1.00 . A A . 13 ASN CG 1 1
13 34814 1 1 13 ASN H H 61.994 5.708 5.807 1.00 . A A . 13 ASN H 1 1
13 34815 1 1 13 ASN HA H 61.223 6.806 8.305 1.00 . A A . 13 ASN HA 1 1
13 34816 1 1 13 ASN HB2 H 59.619 6.079 6.621 1.00 . A A . 13 ASN HB2 1 1
13 34817 1 1 13 ASN HB3 H 60.128 4.403 6.831 1.00 . A A . 13 ASN HB3 1 1
13 34818 1 1 13 ASN HD21 H 57.613 4.393 7.353 1.00 . A A . 13 ASN HD21 1 1
13 34819 1 1 13 ASN HD22 H 57.210 4.573 8.991 1.00 . A A . 13 ASN HD22 1 1
13 34820 1 1 13 ASN N N 62.293 5.944 6.711 1.00 . A A . 13 ASN N 1 1
13 34821 1 1 13 ASN ND2 N 57.851 4.680 8.259 1.00 . A A . 13 ASN ND2 1 1
13 34822 1 1 13 ASN O O 61.692 5.083 10.101 1.00 . A A . 13 ASN O 1 1
13 34823 1 1 13 ASN OD1 O 59.328 5.554 9.605 1.00 . A A . 13 ASN OD1 1 1
13 34824 1 1 14 VAL C C 64.072 3.252 10.332 1.00 . A A . 14 VAL C 1 1
13 34825 1 1 14 VAL CA C 62.835 2.752 9.571 1.00 . A A . 14 VAL CA 1 1
13 34826 1 1 14 VAL CB C 63.132 1.407 8.918 1.00 . A A . 14 VAL CB 1 1
13 34827 1 1 14 VAL CG1 C 63.445 0.398 10.023 1.00 . A A . 14 VAL CG1 1 1
13 34828 1 1 14 VAL CG2 C 61.903 0.946 8.126 1.00 . A A . 14 VAL CG2 1 1
13 34829 1 1 14 VAL H H 62.490 3.524 7.584 1.00 . A A . 14 VAL H 1 1
13 34830 1 1 14 VAL HA H 62.029 2.619 10.279 1.00 . A A . 14 VAL HA 1 1
13 34831 1 1 14 VAL HB H 63.981 1.503 8.252 1.00 . A A . 14 VAL HB 1 1
13 34832 1 1 14 VAL HG11 H 62.653 0.413 10.758 1.00 . A A . 14 VAL HG11 1 1
13 34833 1 1 14 VAL HG12 H 64.373 0.665 10.498 1.00 . A A . 14 VAL HG12 1 1
13 34834 1 1 14 VAL HG13 H 63.524 -0.589 9.602 1.00 . A A . 14 VAL HG13 1 1
13 34835 1 1 14 VAL HG21 H 61.010 1.125 8.707 1.00 . A A . 14 VAL HG21 1 1
13 34836 1 1 14 VAL HG22 H 61.986 -0.110 7.911 1.00 . A A . 14 VAL HG22 1 1
13 34837 1 1 14 VAL HG23 H 61.844 1.498 7.199 1.00 . A A . 14 VAL HG23 1 1
13 34838 1 1 14 VAL N N 62.394 3.731 8.537 1.00 . A A . 14 VAL N 1 1
13 34839 1 1 14 VAL O O 64.163 3.094 11.534 1.00 . A A . 14 VAL O 1 1
13 34840 1 1 15 PHE C C 65.729 5.316 11.477 1.00 . A A . 15 PHE C 1 1
13 34841 1 1 15 PHE CA C 66.220 4.349 10.413 1.00 . A A . 15 PHE CA 1 1
13 34842 1 1 15 PHE CB C 67.186 5.096 9.479 1.00 . A A . 15 PHE CB 1 1
13 34843 1 1 15 PHE CD1 C 67.214 2.952 8.082 1.00 . A A . 15 PHE CD1 1 1
13 34844 1 1 15 PHE CD2 C 67.868 5.057 7.066 1.00 . A A . 15 PHE CD2 1 1
13 34845 1 1 15 PHE CE1 C 67.451 2.300 6.866 1.00 . A A . 15 PHE CE1 1 1
13 34846 1 1 15 PHE CE2 C 68.105 4.400 5.855 1.00 . A A . 15 PHE CE2 1 1
13 34847 1 1 15 PHE CG C 67.423 4.342 8.184 1.00 . A A . 15 PHE CG 1 1
13 34848 1 1 15 PHE CZ C 67.895 3.024 5.757 1.00 . A A . 15 PHE CZ 1 1
13 34849 1 1 15 PHE H H 64.945 3.992 8.698 1.00 . A A . 15 PHE H 1 1
13 34850 1 1 15 PHE HA H 66.726 3.522 10.891 1.00 . A A . 15 PHE HA 1 1
13 34851 1 1 15 PHE HB2 H 66.776 6.068 9.244 1.00 . A A . 15 PHE HB2 1 1
13 34852 1 1 15 PHE HB3 H 68.128 5.227 9.988 1.00 . A A . 15 PHE HB3 1 1
13 34853 1 1 15 PHE HD1 H 66.874 2.382 8.930 1.00 . A A . 15 PHE HD1 1 1
13 34854 1 1 15 PHE HD2 H 68.031 6.121 7.139 1.00 . A A . 15 PHE HD2 1 1
13 34855 1 1 15 PHE HE1 H 67.288 1.238 6.783 1.00 . A A . 15 PHE HE1 1 1
13 34856 1 1 15 PHE HE2 H 68.446 4.956 4.996 1.00 . A A . 15 PHE HE2 1 1
13 34857 1 1 15 PHE HZ H 68.084 2.517 4.826 1.00 . A A . 15 PHE HZ 1 1
13 34858 1 1 15 PHE N N 65.020 3.859 9.668 1.00 . A A . 15 PHE N 1 1
13 34859 1 1 15 PHE O O 66.237 5.374 12.579 1.00 . A A . 15 PHE O 1 1
13 34860 1 1 16 HIS C C 63.665 6.293 13.340 1.00 . A A . 16 HIS C 1 1
13 34861 1 1 16 HIS CA C 64.168 7.041 12.107 1.00 . A A . 16 HIS CA 1 1
13 34862 1 1 16 HIS CB C 63.007 7.766 11.437 1.00 . A A . 16 HIS CB 1 1
13 34863 1 1 16 HIS CD2 C 62.815 10.186 12.451 1.00 . A A . 16 HIS CD2 1 1
13 34864 1 1 16 HIS CE1 C 61.253 9.792 13.904 1.00 . A A . 16 HIS CE1 1 1
13 34865 1 1 16 HIS CG C 62.492 8.854 12.339 1.00 . A A . 16 HIS CG 1 1
13 34866 1 1 16 HIS H H 64.341 5.993 10.249 1.00 . A A . 16 HIS H 1 1
13 34867 1 1 16 HIS HA H 64.925 7.754 12.395 1.00 . A A . 16 HIS HA 1 1
13 34868 1 1 16 HIS HB2 H 63.348 8.195 10.506 1.00 . A A . 16 HIS HB2 1 1
13 34869 1 1 16 HIS HB3 H 62.219 7.057 11.236 1.00 . A A . 16 HIS HB3 1 1
13 34870 1 1 16 HIS HD1 H 61.055 7.769 13.455 1.00 . A A . 16 HIS HD1 1 1
13 34871 1 1 16 HIS HD2 H 63.561 10.700 11.862 1.00 . A A . 16 HIS HD2 1 1
13 34872 1 1 16 HIS HE1 H 60.523 9.918 14.689 1.00 . A A . 16 HIS HE1 1 1
13 34873 1 1 16 HIS HE2 H 62.043 11.707 13.728 1.00 . A A . 16 HIS HE2 1 1
13 34874 1 1 16 HIS N N 64.731 6.070 11.145 1.00 . A A . 16 HIS N 1 1
13 34875 1 1 16 HIS ND1 N 61.496 8.626 13.276 1.00 . A A . 16 HIS ND1 1 1
13 34876 1 1 16 HIS NE2 N 62.030 10.771 13.437 1.00 . A A . 16 HIS NE2 1 1
13 34877 1 1 16 HIS O O 63.721 6.794 14.439 1.00 . A A . 16 HIS O 1 1
13 34878 1 1 17 ALA C C 63.790 4.166 15.368 1.00 . A A . 17 ALA C 1 1
13 34879 1 1 17 ALA CA C 62.655 4.359 14.355 1.00 . A A . 17 ALA CA 1 1
13 34880 1 1 17 ALA CB C 62.119 2.996 13.917 1.00 . A A . 17 ALA CB 1 1
13 34881 1 1 17 ALA H H 63.109 4.706 12.277 1.00 . A A . 17 ALA H 1 1
13 34882 1 1 17 ALA HA H 61.859 4.924 14.816 1.00 . A A . 17 ALA HA 1 1
13 34883 1 1 17 ALA HB1 H 62.935 2.384 13.559 1.00 . A A . 17 ALA HB1 1 1
13 34884 1 1 17 ALA HB2 H 61.398 3.134 13.125 1.00 . A A . 17 ALA HB2 1 1
13 34885 1 1 17 ALA HB3 H 61.644 2.509 14.756 1.00 . A A . 17 ALA HB3 1 1
13 34886 1 1 17 ALA N N 63.162 5.102 13.172 1.00 . A A . 17 ALA N 1 1
13 34887 1 1 17 ALA O O 63.650 4.510 16.525 1.00 . A A . 17 ALA O 1 1
13 34888 1 1 18 HIS C C 66.626 4.817 16.337 1.00 . A A . 18 HIS C 1 1
13 34889 1 1 18 HIS CA C 66.022 3.449 15.971 1.00 . A A . 18 HIS CA 1 1
13 34890 1 1 18 HIS CB C 67.136 2.554 15.412 1.00 . A A . 18 HIS CB 1 1
13 34891 1 1 18 HIS CD2 C 66.505 0.135 16.213 1.00 . A A . 18 HIS CD2 1 1
13 34892 1 1 18 HIS CE1 C 65.833 -0.669 14.313 1.00 . A A . 18 HIS CE1 1 1
13 34893 1 1 18 HIS CG C 66.638 1.139 15.289 1.00 . A A . 18 HIS CG 1 1
13 34894 1 1 18 HIS H H 65.032 3.343 14.031 1.00 . A A . 18 HIS H 1 1
13 34895 1 1 18 HIS HA H 65.614 2.992 16.863 1.00 . A A . 18 HIS HA 1 1
13 34896 1 1 18 HIS HB2 H 67.447 2.917 14.446 1.00 . A A . 18 HIS HB2 1 1
13 34897 1 1 18 HIS HB3 H 67.983 2.573 16.094 1.00 . A A . 18 HIS HB3 1 1
13 34898 1 1 18 HIS HD1 H 66.165 1.072 13.218 1.00 . A A . 18 HIS HD1 1 1
13 34899 1 1 18 HIS HD2 H 66.754 0.217 17.260 1.00 . A A . 18 HIS HD2 1 1
13 34900 1 1 18 HIS HE1 H 65.447 -1.337 13.558 1.00 . A A . 18 HIS HE1 1 1
13 34901 1 1 18 HIS HE2 H 65.807 -1.866 16.012 1.00 . A A . 18 HIS HE2 1 1
13 34902 1 1 18 HIS N N 64.918 3.629 14.967 1.00 . A A . 18 HIS N 1 1
13 34903 1 1 18 HIS ND1 N 66.203 0.606 14.081 1.00 . A A . 18 HIS ND1 1 1
13 34904 1 1 18 HIS NE2 N 65.998 -1.000 15.595 1.00 . A A . 18 HIS NE2 1 1
13 34905 1 1 18 HIS O O 66.942 5.074 17.480 1.00 . A A . 18 HIS O 1 1
13 34906 1 1 19 SER C C 66.328 7.971 16.252 1.00 . A A . 19 SER C 1 1
13 34907 1 1 19 SER CA C 67.382 7.039 15.667 1.00 . A A . 19 SER CA 1 1
13 34908 1 1 19 SER CB C 67.892 7.668 14.377 1.00 . A A . 19 SER CB 1 1
13 34909 1 1 19 SER H H 66.533 5.462 14.458 1.00 . A A . 19 SER H 1 1
13 34910 1 1 19 SER HA H 68.201 6.931 16.363 1.00 . A A . 19 SER HA 1 1
13 34911 1 1 19 SER HB2 H 67.077 7.765 13.678 1.00 . A A . 19 SER HB2 1 1
13 34912 1 1 19 SER HB3 H 68.295 8.650 14.594 1.00 . A A . 19 SER HB3 1 1
13 34913 1 1 19 SER HG H 69.557 6.681 14.491 1.00 . A A . 19 SER HG 1 1
13 34914 1 1 19 SER N N 66.790 5.691 15.375 1.00 . A A . 19 SER N 1 1
13 34915 1 1 19 SER O O 66.636 9.044 16.727 1.00 . A A . 19 SER O 1 1
13 34916 1 1 19 SER OG O 68.894 6.839 13.817 1.00 . A A . 19 SER OG 1 1
13 34917 1 1 20 GLY C C 64.250 8.789 18.204 1.00 . A A . 20 GLY C 1 1
13 34918 1 1 20 GLY CA C 64.019 8.487 16.722 1.00 . A A . 20 GLY CA 1 1
13 34919 1 1 20 GLY H H 64.853 6.735 15.787 1.00 . A A . 20 GLY H 1 1
13 34920 1 1 20 GLY HA2 H 64.035 9.416 16.164 1.00 . A A . 20 GLY HA2 1 1
13 34921 1 1 20 GLY HA3 H 63.059 8.011 16.598 1.00 . A A . 20 GLY HA3 1 1
13 34922 1 1 20 GLY N N 65.088 7.594 16.197 1.00 . A A . 20 GLY N 1 1
13 34923 1 1 20 GLY O O 63.396 9.340 18.870 1.00 . A A . 20 GLY O 1 1
13 34924 1 1 21 LYS C C 65.464 10.246 20.373 1.00 . A A . 21 LYS C 1 1
13 34925 1 1 21 LYS CA C 65.672 8.756 20.159 1.00 . A A . 21 LYS CA 1 1
13 34926 1 1 21 LYS CB C 67.116 8.361 20.481 1.00 . A A . 21 LYS CB 1 1
13 34927 1 1 21 LYS CD C 68.833 8.128 22.274 1.00 . A A . 21 LYS CD 1 1
13 34928 1 1 21 LYS CE C 69.143 8.423 23.740 1.00 . A A . 21 LYS CE 1 1
13 34929 1 1 21 LYS CG C 67.410 8.593 21.962 1.00 . A A . 21 LYS CG 1 1
13 34930 1 1 21 LYS H H 66.085 8.029 18.185 1.00 . A A . 21 LYS H 1 1
13 34931 1 1 21 LYS HA H 64.990 8.213 20.768 1.00 . A A . 21 LYS HA 1 1
13 34932 1 1 21 LYS HB2 H 67.262 7.318 20.245 1.00 . A A . 21 LYS HB2 1 1
13 34933 1 1 21 LYS HB3 H 67.790 8.961 19.888 1.00 . A A . 21 LYS HB3 1 1
13 34934 1 1 21 LYS HD2 H 68.911 7.064 22.096 1.00 . A A . 21 LYS HD2 1 1
13 34935 1 1 21 LYS HD3 H 69.534 8.652 21.644 1.00 . A A . 21 LYS HD3 1 1
13 34936 1 1 21 LYS HE2 H 68.889 9.451 23.953 1.00 . A A . 21 LYS HE2 1 1
13 34937 1 1 21 LYS HE3 H 68.556 7.771 24.368 1.00 . A A . 21 LYS HE3 1 1
13 34938 1 1 21 LYS HG2 H 67.319 9.645 22.189 1.00 . A A . 21 LYS HG2 1 1
13 34939 1 1 21 LYS HG3 H 66.709 8.032 22.562 1.00 . A A . 21 LYS HG3 1 1
13 34940 1 1 21 LYS HZ1 H 70.753 8.168 25.033 1.00 . A A . 21 LYS HZ1 1 1
13 34941 1 1 21 LYS HZ2 H 71.144 8.984 23.593 1.00 . A A . 21 LYS HZ2 1 1
13 34942 1 1 21 LYS HZ3 H 70.894 7.303 23.581 1.00 . A A . 21 LYS HZ3 1 1
13 34943 1 1 21 LYS N N 65.398 8.458 18.730 1.00 . A A . 21 LYS N 1 1
13 34944 1 1 21 LYS NZ N 70.593 8.202 24.006 1.00 . A A . 21 LYS NZ 1 1
13 34945 1 1 21 LYS O O 65.379 10.740 21.476 1.00 . A A . 21 LYS O 1 1
13 34946 1 1 22 GLU C C 66.517 13.088 19.555 1.00 . A A . 22 GLU C 1 1
13 34947 1 1 22 GLU CA C 65.181 12.411 19.276 1.00 . A A . 22 GLU CA 1 1
13 34948 1 1 22 GLU CB C 64.146 12.834 20.332 1.00 . A A . 22 GLU CB 1 1
13 34949 1 1 22 GLU CD C 62.574 14.662 21.012 1.00 . A A . 22 GLU CD 1 1
13 34950 1 1 22 GLU CG C 63.607 14.221 19.973 1.00 . A A . 22 GLU CG 1 1
13 34951 1 1 22 GLU H H 65.458 10.451 18.444 1.00 . A A . 22 GLU H 1 1
13 34952 1 1 22 GLU HA H 64.835 12.706 18.295 1.00 . A A . 22 GLU HA 1 1
13 34953 1 1 22 GLU HB2 H 63.333 12.121 20.353 1.00 . A A . 22 GLU HB2 1 1
13 34954 1 1 22 GLU HB3 H 64.611 12.880 21.304 1.00 . A A . 22 GLU HB3 1 1
13 34955 1 1 22 GLU HG2 H 64.424 14.924 19.950 1.00 . A A . 22 GLU HG2 1 1
13 34956 1 1 22 GLU HG3 H 63.140 14.181 19.000 1.00 . A A . 22 GLU HG3 1 1
13 34957 1 1 22 GLU N N 65.383 10.933 19.286 1.00 . A A . 22 GLU N 1 1
13 34958 1 1 22 GLU O O 66.699 14.264 19.308 1.00 . A A . 22 GLU O 1 1
13 34959 1 1 22 GLU OE1 O 62.191 13.837 21.826 1.00 . A A . 22 GLU OE1 1 1
13 34960 1 1 22 GLU OE2 O 62.183 15.818 20.978 1.00 . A A . 22 GLU OE2 1 1
13 34961 1 1 23 GLY C C 69.521 13.122 18.984 1.00 . A A . 23 GLY C 1 1
13 34962 1 1 23 GLY CA C 68.798 12.938 20.317 1.00 . A A . 23 GLY CA 1 1
13 34963 1 1 23 GLY H H 67.298 11.396 20.221 1.00 . A A . 23 GLY H 1 1
13 34964 1 1 23 GLY HA2 H 68.675 13.894 20.804 1.00 . A A . 23 GLY HA2 1 1
13 34965 1 1 23 GLY HA3 H 69.368 12.275 20.947 1.00 . A A . 23 GLY HA3 1 1
13 34966 1 1 23 GLY N N 67.463 12.346 20.046 1.00 . A A . 23 GLY N 1 1
13 34967 1 1 23 GLY O O 69.532 14.194 18.414 1.00 . A A . 23 GLY O 1 1
13 34968 1 1 24 ASP C C 69.902 11.585 16.073 1.00 . A A . 24 ASP C 1 1
13 34969 1 1 24 ASP CA C 70.818 12.157 17.160 1.00 . A A . 24 ASP CA 1 1
13 34970 1 1 24 ASP CB C 72.106 11.330 17.229 1.00 . A A . 24 ASP CB 1 1
13 34971 1 1 24 ASP CG C 73.077 11.984 18.214 1.00 . A A . 24 ASP CG 1 1
13 34972 1 1 24 ASP H H 70.072 11.213 18.946 1.00 . A A . 24 ASP H 1 1
13 34973 1 1 24 ASP HA H 71.059 13.187 16.931 1.00 . A A . 24 ASP HA 1 1
13 34974 1 1 24 ASP HB2 H 71.877 10.327 17.559 1.00 . A A . 24 ASP HB2 1 1
13 34975 1 1 24 ASP HB3 H 72.564 11.292 16.252 1.00 . A A . 24 ASP HB3 1 1
13 34976 1 1 24 ASP N N 70.109 12.070 18.471 1.00 . A A . 24 ASP N 1 1
13 34977 1 1 24 ASP O O 69.713 10.388 15.979 1.00 . A A . 24 ASP O 1 1
13 34978 1 1 24 ASP OD1 O 73.074 13.200 18.297 1.00 . A A . 24 ASP OD1 1 1
13 34979 1 1 24 ASP OD2 O 73.811 11.258 18.866 1.00 . A A . 24 ASP OD2 1 1
13 34980 1 1 25 LYS C C 69.212 11.022 13.233 1.00 . A A . 25 LYS C 1 1
13 34981 1 1 25 LYS CA C 68.420 11.913 14.189 1.00 . A A . 25 LYS CA 1 1
13 34982 1 1 25 LYS CB C 67.800 13.081 13.428 1.00 . A A . 25 LYS CB 1 1
13 34983 1 1 25 LYS CD C 66.181 14.969 13.608 1.00 . A A . 25 LYS CD 1 1
13 34984 1 1 25 LYS CE C 65.194 15.683 14.529 1.00 . A A . 25 LYS CE 1 1
13 34985 1 1 25 LYS CG C 66.814 13.796 14.350 1.00 . A A . 25 LYS CG 1 1
13 34986 1 1 25 LYS H H 69.482 13.386 15.347 1.00 . A A . 25 LYS H 1 1
13 34987 1 1 25 LYS HA H 67.631 11.328 14.644 1.00 . A A . 25 LYS HA 1 1
13 34988 1 1 25 LYS HB2 H 68.578 13.769 13.123 1.00 . A A . 25 LYS HB2 1 1
13 34989 1 1 25 LYS HB3 H 67.278 12.715 12.559 1.00 . A A . 25 LYS HB3 1 1
13 34990 1 1 25 LYS HD2 H 66.951 15.659 13.298 1.00 . A A . 25 LYS HD2 1 1
13 34991 1 1 25 LYS HD3 H 65.655 14.601 12.739 1.00 . A A . 25 LYS HD3 1 1
13 34992 1 1 25 LYS HE2 H 64.341 15.047 14.712 1.00 . A A . 25 LYS HE2 1 1
13 34993 1 1 25 LYS HE3 H 65.678 15.917 15.467 1.00 . A A . 25 LYS HE3 1 1
13 34994 1 1 25 LYS HG2 H 66.044 13.105 14.665 1.00 . A A . 25 LYS HG2 1 1
13 34995 1 1 25 LYS HG3 H 67.341 14.167 15.216 1.00 . A A . 25 LYS HG3 1 1
13 34996 1 1 25 LYS HZ1 H 63.710 17.011 13.928 1.00 . A A . 25 LYS HZ1 1 1
13 34997 1 1 25 LYS HZ2 H 65.046 16.940 12.880 1.00 . A A . 25 LYS HZ2 1 1
13 34998 1 1 25 LYS HZ3 H 65.170 17.756 14.365 1.00 . A A . 25 LYS HZ3 1 1
13 34999 1 1 25 LYS N N 69.326 12.424 15.255 1.00 . A A . 25 LYS N 1 1
13 35000 1 1 25 LYS NZ N 64.744 16.943 13.876 1.00 . A A . 25 LYS NZ 1 1
13 35001 1 1 25 LYS O O 68.683 10.088 12.661 1.00 . A A . 25 LYS O 1 1
13 35002 1 1 26 TYR C C 71.107 8.983 12.555 1.00 . A A . 26 TYR C 1 1
13 35003 1 1 26 TYR CA C 71.306 10.441 12.157 1.00 . A A . 26 TYR CA 1 1
13 35004 1 1 26 TYR CB C 72.786 10.803 12.300 1.00 . A A . 26 TYR CB 1 1
13 35005 1 1 26 TYR CD1 C 73.013 12.649 10.598 1.00 . A A . 26 TYR CD1 1 1
13 35006 1 1 26 TYR CD2 C 73.135 13.208 12.954 1.00 . A A . 26 TYR CD2 1 1
13 35007 1 1 26 TYR CE1 C 73.193 13.999 10.270 1.00 . A A . 26 TYR CE1 1 1
13 35008 1 1 26 TYR CE2 C 73.313 14.555 12.627 1.00 . A A . 26 TYR CE2 1 1
13 35009 1 1 26 TYR CG C 72.986 12.255 11.941 1.00 . A A . 26 TYR CG 1 1
13 35010 1 1 26 TYR CZ C 73.344 14.952 11.286 1.00 . A A . 26 TYR CZ 1 1
13 35011 1 1 26 TYR H H 70.889 12.040 13.543 1.00 . A A . 26 TYR H 1 1
13 35012 1 1 26 TYR HA H 70.991 10.585 11.134 1.00 . A A . 26 TYR HA 1 1
13 35013 1 1 26 TYR HB2 H 73.097 10.637 13.322 1.00 . A A . 26 TYR HB2 1 1
13 35014 1 1 26 TYR HB3 H 73.375 10.185 11.640 1.00 . A A . 26 TYR HB3 1 1
13 35015 1 1 26 TYR HD1 H 72.897 11.914 9.816 1.00 . A A . 26 TYR HD1 1 1
13 35016 1 1 26 TYR HD2 H 73.113 12.901 13.990 1.00 . A A . 26 TYR HD2 1 1
13 35017 1 1 26 TYR HE1 H 73.215 14.305 9.234 1.00 . A A . 26 TYR HE1 1 1
13 35018 1 1 26 TYR HE2 H 73.429 15.289 13.410 1.00 . A A . 26 TYR HE2 1 1
13 35019 1 1 26 TYR HH H 74.280 16.351 10.388 1.00 . A A . 26 TYR HH 1 1
13 35020 1 1 26 TYR N N 70.479 11.291 13.064 1.00 . A A . 26 TYR N 1 1
13 35021 1 1 26 TYR O O 70.433 8.690 13.524 1.00 . A A . 26 TYR O 1 1
13 35022 1 1 26 TYR OH O 73.520 16.283 10.968 1.00 . A A . 26 TYR OH 1 1
13 35023 1 1 27 LYS C C 71.911 6.433 13.665 1.00 . A A . 27 LYS C 1 1
13 35024 1 1 27 LYS CA C 71.460 6.639 12.215 1.00 . A A . 27 LYS CA 1 1
13 35025 1 1 27 LYS CB C 72.233 5.694 11.279 1.00 . A A . 27 LYS CB 1 1
13 35026 1 1 27 LYS CD C 70.780 3.848 12.189 1.00 . A A . 27 LYS CD 1 1
13 35027 1 1 27 LYS CE C 70.682 2.326 12.361 1.00 . A A . 27 LYS CE 1 1
13 35028 1 1 27 LYS CG C 72.220 4.260 11.849 1.00 . A A . 27 LYS CG 1 1
13 35029 1 1 27 LYS H H 72.205 8.289 11.046 1.00 . A A . 27 LYS H 1 1
13 35030 1 1 27 LYS HA H 70.413 6.424 12.132 1.00 . A A . 27 LYS HA 1 1
13 35031 1 1 27 LYS HB2 H 71.759 5.693 10.307 1.00 . A A . 27 LYS HB2 1 1
13 35032 1 1 27 LYS HB3 H 73.251 6.032 11.181 1.00 . A A . 27 LYS HB3 1 1
13 35033 1 1 27 LYS HD2 H 70.482 4.325 13.110 1.00 . A A . 27 LYS HD2 1 1
13 35034 1 1 27 LYS HD3 H 70.121 4.163 11.394 1.00 . A A . 27 LYS HD3 1 1
13 35035 1 1 27 LYS HE2 H 70.499 1.864 11.403 1.00 . A A . 27 LYS HE2 1 1
13 35036 1 1 27 LYS HE3 H 71.604 1.942 12.776 1.00 . A A . 27 LYS HE3 1 1
13 35037 1 1 27 LYS HG2 H 72.621 3.578 11.116 1.00 . A A . 27 LYS HG2 1 1
13 35038 1 1 27 LYS HG3 H 72.825 4.217 12.742 1.00 . A A . 27 LYS HG3 1 1
13 35039 1 1 27 LYS HZ1 H 69.875 2.112 14.268 1.00 . A A . 27 LYS HZ1 1 1
13 35040 1 1 27 LYS HZ2 H 69.239 1.031 13.123 1.00 . A A . 27 LYS HZ2 1 1
13 35041 1 1 27 LYS HZ3 H 68.767 2.664 13.108 1.00 . A A . 27 LYS HZ3 1 1
13 35042 1 1 27 LYS N N 71.668 8.056 11.832 1.00 . A A . 27 LYS N 1 1
13 35043 1 1 27 LYS NZ N 69.557 2.009 13.284 1.00 . A A . 27 LYS NZ 1 1
13 35044 1 1 27 LYS O O 71.101 6.390 14.566 1.00 . A A . 27 LYS O 1 1
13 35045 1 1 28 LEU C C 75.235 6.125 15.317 1.00 . A A . 28 LEU C 1 1
13 35046 1 1 28 LEU CA C 73.688 6.083 15.303 1.00 . A A . 28 LEU CA 1 1
13 35047 1 1 28 LEU CB C 73.205 4.686 15.787 1.00 . A A . 28 LEU CB 1 1
13 35048 1 1 28 LEU CD1 C 73.279 5.544 18.204 1.00 . A A . 28 LEU CD1 1 1
13 35049 1 1 28 LEU CD2 C 71.079 5.279 17.042 1.00 . A A . 28 LEU CD2 1 1
13 35050 1 1 28 LEU CG C 72.501 4.717 17.171 1.00 . A A . 28 LEU CG 1 1
13 35051 1 1 28 LEU H H 73.827 6.338 13.144 1.00 . A A . 28 LEU H 1 1
13 35052 1 1 28 LEU HA H 73.295 6.856 15.934 1.00 . A A . 28 LEU HA 1 1
13 35053 1 1 28 LEU HB2 H 72.512 4.295 15.061 1.00 . A A . 28 LEU HB2 1 1
13 35054 1 1 28 LEU HB3 H 74.048 4.009 15.847 1.00 . A A . 28 LEU HB3 1 1
13 35055 1 1 28 LEU HD11 H 74.331 5.400 18.062 1.00 . A A . 28 LEU HD11 1 1
13 35056 1 1 28 LEU HD12 H 73.006 5.214 19.195 1.00 . A A . 28 LEU HD12 1 1
13 35057 1 1 28 LEU HD13 H 73.038 6.592 18.107 1.00 . A A . 28 LEU HD13 1 1
13 35058 1 1 28 LEU HD21 H 70.534 5.083 17.953 1.00 . A A . 28 LEU HD21 1 1
13 35059 1 1 28 LEU HD22 H 70.571 4.805 16.214 1.00 . A A . 28 LEU HD22 1 1
13 35060 1 1 28 LEU HD23 H 71.125 6.345 16.878 1.00 . A A . 28 LEU HD23 1 1
13 35061 1 1 28 LEU HG H 72.445 3.699 17.530 1.00 . A A . 28 LEU HG 1 1
13 35062 1 1 28 LEU N N 73.193 6.298 13.895 1.00 . A A . 28 LEU N 1 1
13 35063 1 1 28 LEU O O 75.872 5.882 14.319 1.00 . A A . 28 LEU O 1 1
13 35064 1 1 29 SER C C 77.829 5.061 15.851 1.00 . A A . 29 SER C 1 1
13 35065 1 1 29 SER CA C 77.339 6.374 16.496 1.00 . A A . 29 SER CA 1 1
13 35066 1 1 29 SER CB C 77.804 6.459 17.954 1.00 . A A . 29 SER CB 1 1
13 35067 1 1 29 SER H H 75.332 6.548 17.257 1.00 . A A . 29 SER H 1 1
13 35068 1 1 29 SER HA H 77.722 7.217 15.943 1.00 . A A . 29 SER HA 1 1
13 35069 1 1 29 SER HB2 H 77.525 5.562 18.478 1.00 . A A . 29 SER HB2 1 1
13 35070 1 1 29 SER HB3 H 78.879 6.575 17.984 1.00 . A A . 29 SER HB3 1 1
13 35071 1 1 29 SER HG H 77.289 7.492 19.525 1.00 . A A . 29 SER HG 1 1
13 35072 1 1 29 SER N N 75.846 6.380 16.448 1.00 . A A . 29 SER N 1 1
13 35073 1 1 29 SER O O 77.114 4.083 15.819 1.00 . A A . 29 SER O 1 1
13 35074 1 1 29 SER OG O 77.184 7.578 18.574 1.00 . A A . 29 SER OG 1 1
13 35075 1 1 30 LYS C C 79.499 2.595 15.576 1.00 . A A . 30 LYS C 1 1
13 35076 1 1 30 LYS CA C 79.486 3.791 14.613 1.00 . A A . 30 LYS CA 1 1
13 35077 1 1 30 LYS CB C 80.900 4.050 14.039 1.00 . A A . 30 LYS CB 1 1
13 35078 1 1 30 LYS CD C 82.131 5.460 12.341 1.00 . A A . 30 LYS CD 1 1
13 35079 1 1 30 LYS CE C 82.657 4.455 11.311 1.00 . A A . 30 LYS CE 1 1
13 35080 1 1 30 LYS CG C 80.754 5.029 12.869 1.00 . A A . 30 LYS CG 1 1
13 35081 1 1 30 LYS H H 79.567 5.846 15.293 1.00 . A A . 30 LYS H 1 1
13 35082 1 1 30 LYS HA H 78.815 3.565 13.798 1.00 . A A . 30 LYS HA 1 1
13 35083 1 1 30 LYS HB2 H 81.520 4.494 14.805 1.00 . A A . 30 LYS HB2 1 1
13 35084 1 1 30 LYS HB3 H 81.361 3.126 13.688 1.00 . A A . 30 LYS HB3 1 1
13 35085 1 1 30 LYS HD2 H 82.044 6.430 11.874 1.00 . A A . 30 LYS HD2 1 1
13 35086 1 1 30 LYS HD3 H 82.828 5.526 13.159 1.00 . A A . 30 LYS HD3 1 1
13 35087 1 1 30 LYS HE2 H 82.900 3.526 11.803 1.00 . A A . 30 LYS HE2 1 1
13 35088 1 1 30 LYS HE3 H 81.906 4.280 10.554 1.00 . A A . 30 LYS HE3 1 1
13 35089 1 1 30 LYS HG2 H 80.194 4.553 12.079 1.00 . A A . 30 LYS HG2 1 1
13 35090 1 1 30 LYS HG3 H 80.214 5.902 13.207 1.00 . A A . 30 LYS HG3 1 1
13 35091 1 1 30 LYS HZ1 H 83.971 4.655 9.706 1.00 . A A . 30 LYS HZ1 1 1
13 35092 1 1 30 LYS HZ2 H 84.716 4.744 11.229 1.00 . A A . 30 LYS HZ2 1 1
13 35093 1 1 30 LYS HZ3 H 83.807 6.057 10.648 1.00 . A A . 30 LYS HZ3 1 1
13 35094 1 1 30 LYS N N 79.010 5.039 15.297 1.00 . A A . 30 LYS N 1 1
13 35095 1 1 30 LYS NZ N 83.879 5.019 10.674 1.00 . A A . 30 LYS NZ 1 1
13 35096 1 1 30 LYS O O 79.078 1.511 15.225 1.00 . A A . 30 LYS O 1 1
13 35097 1 1 31 LYS C C 78.560 1.052 17.941 1.00 . A A . 31 LYS C 1 1
13 35098 1 1 31 LYS CA C 79.979 1.601 17.715 1.00 . A A . 31 LYS CA 1 1
13 35099 1 1 31 LYS CB C 80.575 2.067 19.043 1.00 . A A . 31 LYS CB 1 1
13 35100 1 1 31 LYS CD C 81.510 -0.224 19.518 1.00 . A A . 31 LYS CD 1 1
13 35101 1 1 31 LYS CE C 81.981 -1.102 20.679 1.00 . A A . 31 LYS CE 1 1
13 35102 1 1 31 LYS CG C 80.635 0.916 20.057 1.00 . A A . 31 LYS CG 1 1
13 35103 1 1 31 LYS H H 80.285 3.636 17.065 1.00 . A A . 31 LYS H 1 1
13 35104 1 1 31 LYS HA H 80.601 0.826 17.294 1.00 . A A . 31 LYS HA 1 1
13 35105 1 1 31 LYS HB2 H 81.575 2.439 18.870 1.00 . A A . 31 LYS HB2 1 1
13 35106 1 1 31 LYS HB3 H 79.964 2.862 19.442 1.00 . A A . 31 LYS HB3 1 1
13 35107 1 1 31 LYS HD2 H 80.935 -0.828 18.831 1.00 . A A . 31 LYS HD2 1 1
13 35108 1 1 31 LYS HD3 H 82.370 0.187 19.008 1.00 . A A . 31 LYS HD3 1 1
13 35109 1 1 31 LYS HE2 H 81.153 -1.293 21.345 1.00 . A A . 31 LYS HE2 1 1
13 35110 1 1 31 LYS HE3 H 82.359 -2.039 20.294 1.00 . A A . 31 LYS HE3 1 1
13 35111 1 1 31 LYS HG2 H 81.053 1.286 20.983 1.00 . A A . 31 LYS HG2 1 1
13 35112 1 1 31 LYS HG3 H 79.638 0.544 20.242 1.00 . A A . 31 LYS HG3 1 1
13 35113 1 1 31 LYS HZ1 H 82.734 0.552 21.691 1.00 . A A . 31 LYS HZ1 1 1
13 35114 1 1 31 LYS HZ2 H 83.897 -0.305 20.798 1.00 . A A . 31 LYS HZ2 1 1
13 35115 1 1 31 LYS HZ3 H 83.319 -0.935 22.266 1.00 . A A . 31 LYS HZ3 1 1
13 35116 1 1 31 LYS N N 79.953 2.761 16.777 1.00 . A A . 31 LYS N 1 1
13 35117 1 1 31 LYS NZ N 83.064 -0.395 21.416 1.00 . A A . 31 LYS NZ 1 1
13 35118 1 1 31 LYS O O 78.333 -0.142 17.885 1.00 . A A . 31 LYS O 1 1
13 35119 1 1 32 GLU C C 75.646 0.915 17.083 1.00 . A A . 32 GLU C 1 1
13 35120 1 1 32 GLU CA C 76.207 1.404 18.410 1.00 . A A . 32 GLU CA 1 1
13 35121 1 1 32 GLU CB C 75.315 2.521 18.966 1.00 . A A . 32 GLU CB 1 1
13 35122 1 1 32 GLU CD C 73.913 0.853 20.212 1.00 . A A . 32 GLU CD 1 1
13 35123 1 1 32 GLU CG C 73.882 1.997 19.194 1.00 . A A . 32 GLU CG 1 1
13 35124 1 1 32 GLU H H 77.799 2.857 18.217 1.00 . A A . 32 GLU H 1 1
13 35125 1 1 32 GLU HA H 76.234 0.581 19.108 1.00 . A A . 32 GLU HA 1 1
13 35126 1 1 32 GLU HB2 H 75.723 2.866 19.906 1.00 . A A . 32 GLU HB2 1 1
13 35127 1 1 32 GLU HB3 H 75.293 3.336 18.266 1.00 . A A . 32 GLU HB3 1 1
13 35128 1 1 32 GLU HG2 H 73.262 2.800 19.573 1.00 . A A . 32 GLU HG2 1 1
13 35129 1 1 32 GLU HG3 H 73.464 1.639 18.262 1.00 . A A . 32 GLU HG3 1 1
13 35130 1 1 32 GLU N N 77.602 1.903 18.191 1.00 . A A . 32 GLU N 1 1
13 35131 1 1 32 GLU O O 74.984 -0.091 17.019 1.00 . A A . 32 GLU O 1 1
13 35132 1 1 32 GLU OE1 O 74.836 0.825 21.012 1.00 . A A . 32 GLU OE1 1 1
13 35133 1 1 32 GLU OE2 O 73.019 0.025 20.174 1.00 . A A . 32 GLU OE2 1 1
13 35134 1 1 33 LEU C C 75.567 -0.289 14.508 1.00 . A A . 33 LEU C 1 1
13 35135 1 1 33 LEU CA C 75.401 1.220 14.679 1.00 . A A . 33 LEU CA 1 1
13 35136 1 1 33 LEU CB C 76.231 1.952 13.600 1.00 . A A . 33 LEU CB 1 1
13 35137 1 1 33 LEU CD1 C 76.540 0.069 11.878 1.00 . A A . 33 LEU CD1 1 1
13 35138 1 1 33 LEU CD2 C 74.387 1.392 11.973 1.00 . A A . 33 LEU CD2 1 1
13 35139 1 1 33 LEU CG C 75.906 1.451 12.169 1.00 . A A . 33 LEU CG 1 1
13 35140 1 1 33 LEU H H 76.437 2.450 16.111 1.00 . A A . 33 LEU H 1 1
13 35141 1 1 33 LEU HA H 74.362 1.489 14.585 1.00 . A A . 33 LEU HA 1 1
13 35142 1 1 33 LEU HB2 H 76.018 3.008 13.654 1.00 . A A . 33 LEU HB2 1 1
13 35143 1 1 33 LEU HB3 H 77.277 1.800 13.798 1.00 . A A . 33 LEU HB3 1 1
13 35144 1 1 33 LEU HD11 H 76.943 0.072 10.876 1.00 . A A . 33 LEU HD11 1 1
13 35145 1 1 33 LEU HD12 H 75.795 -0.710 11.955 1.00 . A A . 33 LEU HD12 1 1
13 35146 1 1 33 LEU HD13 H 77.336 -0.132 12.580 1.00 . A A . 33 LEU HD13 1 1
13 35147 1 1 33 LEU HD21 H 74.162 1.393 10.918 1.00 . A A . 33 LEU HD21 1 1
13 35148 1 1 33 LEU HD22 H 73.934 2.249 12.436 1.00 . A A . 33 LEU HD22 1 1
13 35149 1 1 33 LEU HD23 H 73.996 0.495 12.424 1.00 . A A . 33 LEU HD23 1 1
13 35150 1 1 33 LEU HG H 76.318 2.156 11.463 1.00 . A A . 33 LEU HG 1 1
13 35151 1 1 33 LEU N N 75.910 1.629 16.023 1.00 . A A . 33 LEU N 1 1
13 35152 1 1 33 LEU O O 74.661 -0.979 14.092 1.00 . A A . 33 LEU O 1 1
13 35153 1 1 34 LYS C C 76.159 -3.106 15.654 1.00 . A A . 34 LYS C 1 1
13 35154 1 1 34 LYS CA C 76.927 -2.281 14.617 1.00 . A A . 34 LYS CA 1 1
13 35155 1 1 34 LYS CB C 78.420 -2.619 14.649 1.00 . A A . 34 LYS CB 1 1
13 35156 1 1 34 LYS CD C 78.082 -4.787 13.304 1.00 . A A . 34 LYS CD 1 1
13 35157 1 1 34 LYS CE C 78.728 -4.212 12.034 1.00 . A A . 34 LYS CE 1 1
13 35158 1 1 34 LYS CG C 78.665 -4.145 14.586 1.00 . A A . 34 LYS CG 1 1
13 35159 1 1 34 LYS H H 77.458 -0.233 15.131 1.00 . A A . 34 LYS H 1 1
13 35160 1 1 34 LYS HA H 76.541 -2.527 13.644 1.00 . A A . 34 LYS HA 1 1
13 35161 1 1 34 LYS HB2 H 78.888 -2.156 13.809 1.00 . A A . 34 LYS HB2 1 1
13 35162 1 1 34 LYS HB3 H 78.855 -2.229 15.560 1.00 . A A . 34 LYS HB3 1 1
13 35163 1 1 34 LYS HD2 H 78.281 -5.848 13.338 1.00 . A A . 34 LYS HD2 1 1
13 35164 1 1 34 LYS HD3 H 77.017 -4.635 13.267 1.00 . A A . 34 LYS HD3 1 1
13 35165 1 1 34 LYS HE2 H 79.753 -3.970 12.235 1.00 . A A . 34 LYS HE2 1 1
13 35166 1 1 34 LYS HE3 H 78.692 -4.954 11.243 1.00 . A A . 34 LYS HE3 1 1
13 35167 1 1 34 LYS HG2 H 79.730 -4.324 14.603 1.00 . A A . 34 LYS HG2 1 1
13 35168 1 1 34 LYS HG3 H 78.223 -4.616 15.450 1.00 . A A . 34 LYS HG3 1 1
13 35169 1 1 34 LYS HZ1 H 77.808 -2.373 12.399 1.00 . A A . 34 LYS HZ1 1 1
13 35170 1 1 34 LYS HZ2 H 77.097 -3.267 11.141 1.00 . A A . 34 LYS HZ2 1 1
13 35171 1 1 34 LYS HZ3 H 78.577 -2.475 10.890 1.00 . A A . 34 LYS HZ3 1 1
13 35172 1 1 34 LYS N N 76.723 -0.809 14.802 1.00 . A A . 34 LYS N 1 1
13 35173 1 1 34 LYS NZ N 77.998 -2.988 11.585 1.00 . A A . 34 LYS NZ 1 1
13 35174 1 1 34 LYS O O 75.688 -4.178 15.357 1.00 . A A . 34 LYS O 1 1
13 35175 1 1 35 ASP C C 73.859 -3.660 17.497 1.00 . A A . 35 ASP C 1 1
13 35176 1 1 35 ASP CA C 75.330 -3.478 17.887 1.00 . A A . 35 ASP CA 1 1
13 35177 1 1 35 ASP CB C 75.411 -2.777 19.243 1.00 . A A . 35 ASP CB 1 1
13 35178 1 1 35 ASP CG C 76.845 -2.848 19.766 1.00 . A A . 35 ASP CG 1 1
13 35179 1 1 35 ASP H H 76.461 -1.802 17.117 1.00 . A A . 35 ASP H 1 1
13 35180 1 1 35 ASP HA H 75.797 -4.450 17.961 1.00 . A A . 35 ASP HA 1 1
13 35181 1 1 35 ASP HB2 H 75.119 -1.744 19.129 1.00 . A A . 35 ASP HB2 1 1
13 35182 1 1 35 ASP HB3 H 74.747 -3.263 19.943 1.00 . A A . 35 ASP HB3 1 1
13 35183 1 1 35 ASP N N 76.056 -2.659 16.867 1.00 . A A . 35 ASP N 1 1
13 35184 1 1 35 ASP O O 73.280 -4.715 17.683 1.00 . A A . 35 ASP O 1 1
13 35185 1 1 35 ASP OD1 O 77.555 -3.756 19.368 1.00 . A A . 35 ASP OD1 1 1
13 35186 1 1 35 ASP OD2 O 77.209 -1.993 20.557 1.00 . A A . 35 ASP OD2 1 1
13 35187 1 1 36 LEU C C 71.577 -3.624 15.416 1.00 . A A . 36 LEU C 1 1
13 35188 1 1 36 LEU CA C 71.808 -2.716 16.625 1.00 . A A . 36 LEU CA 1 1
13 35189 1 1 36 LEU CB C 71.302 -1.316 16.264 1.00 . A A . 36 LEU CB 1 1
13 35190 1 1 36 LEU CD1 C 70.992 1.035 17.053 1.00 . A A . 36 LEU CD1 1 1
13 35191 1 1 36 LEU CD2 C 70.403 -0.880 18.581 1.00 . A A . 36 LEU CD2 1 1
13 35192 1 1 36 LEU CG C 71.369 -0.390 17.484 1.00 . A A . 36 LEU CG 1 1
13 35193 1 1 36 LEU H H 73.723 -1.800 16.866 1.00 . A A . 36 LEU H 1 1
13 35194 1 1 36 LEU HA H 71.247 -3.086 17.466 1.00 . A A . 36 LEU HA 1 1
13 35195 1 1 36 LEU HB2 H 71.917 -0.909 15.473 1.00 . A A . 36 LEU HB2 1 1
13 35196 1 1 36 LEU HB3 H 70.280 -1.382 15.920 1.00 . A A . 36 LEU HB3 1 1
13 35197 1 1 36 LEU HD11 H 70.126 1.001 16.405 1.00 . A A . 36 LEU HD11 1 1
13 35198 1 1 36 LEU HD12 H 71.819 1.483 16.523 1.00 . A A . 36 LEU HD12 1 1
13 35199 1 1 36 LEU HD13 H 70.763 1.627 17.927 1.00 . A A . 36 LEU HD13 1 1
13 35200 1 1 36 LEU HD21 H 70.911 -1.592 19.214 1.00 . A A . 36 LEU HD21 1 1
13 35201 1 1 36 LEU HD22 H 69.541 -1.354 18.131 1.00 . A A . 36 LEU HD22 1 1
13 35202 1 1 36 LEU HD23 H 70.075 -0.043 19.183 1.00 . A A . 36 LEU HD23 1 1
13 35203 1 1 36 LEU HG H 72.379 -0.388 17.870 1.00 . A A . 36 LEU HG 1 1
13 35204 1 1 36 LEU N N 73.245 -2.633 16.989 1.00 . A A . 36 LEU N 1 1
13 35205 1 1 36 LEU O O 70.745 -4.510 15.447 1.00 . A A . 36 LEU O 1 1
13 35206 1 1 37 LEU C C 72.523 -5.603 13.193 1.00 . A A . 37 LEU C 1 1
13 35207 1 1 37 LEU CA C 71.989 -4.182 13.101 1.00 . A A . 37 LEU CA 1 1
13 35208 1 1 37 LEU CB C 72.598 -3.466 11.907 1.00 . A A . 37 LEU CB 1 1
13 35209 1 1 37 LEU CD1 C 72.749 -1.309 10.722 1.00 . A A . 37 LEU CD1 1 1
13 35210 1 1 37 LEU CD2 C 70.744 -1.797 12.130 1.00 . A A . 37 LEU CD2 1 1
13 35211 1 1 37 LEU CG C 72.260 -1.981 11.991 1.00 . A A . 37 LEU CG 1 1
13 35212 1 1 37 LEU H H 72.886 -2.608 14.295 1.00 . A A . 37 LEU H 1 1
13 35213 1 1 37 LEU HA H 70.934 -4.255 12.962 1.00 . A A . 37 LEU HA 1 1
13 35214 1 1 37 LEU HB2 H 73.669 -3.597 11.908 1.00 . A A . 37 LEU HB2 1 1
13 35215 1 1 37 LEU HB3 H 72.184 -3.870 10.996 1.00 . A A . 37 LEU HB3 1 1
13 35216 1 1 37 LEU HD11 H 72.541 -0.257 10.771 1.00 . A A . 37 LEU HD11 1 1
13 35217 1 1 37 LEU HD12 H 72.238 -1.744 9.877 1.00 . A A . 37 LEU HD12 1 1
13 35218 1 1 37 LEU HD13 H 73.813 -1.466 10.626 1.00 . A A . 37 LEU HD13 1 1
13 35219 1 1 37 LEU HD21 H 70.447 -2.010 13.147 1.00 . A A . 37 LEU HD21 1 1
13 35220 1 1 37 LEU HD22 H 70.240 -2.473 11.460 1.00 . A A . 37 LEU HD22 1 1
13 35221 1 1 37 LEU HD23 H 70.476 -0.780 11.887 1.00 . A A . 37 LEU HD23 1 1
13 35222 1 1 37 LEU HG H 72.759 -1.542 12.843 1.00 . A A . 37 LEU HG 1 1
13 35223 1 1 37 LEU N N 72.248 -3.370 14.328 1.00 . A A . 37 LEU N 1 1
13 35224 1 1 37 LEU O O 71.893 -6.533 12.728 1.00 . A A . 37 LEU O 1 1
13 35225 1 1 38 GLN C C 73.183 -8.038 14.610 1.00 . A A . 38 GLN C 1 1
13 35226 1 1 38 GLN CA C 74.182 -7.183 13.841 1.00 . A A . 38 GLN CA 1 1
13 35227 1 1 38 GLN CB C 75.532 -7.194 14.571 1.00 . A A . 38 GLN CB 1 1
13 35228 1 1 38 GLN CD C 77.404 -8.626 15.410 1.00 . A A . 38 GLN CD 1 1
13 35229 1 1 38 GLN CG C 75.986 -8.634 14.830 1.00 . A A . 38 GLN CG 1 1
13 35230 1 1 38 GLN H H 74.157 -5.051 14.132 1.00 . A A . 38 GLN H 1 1
13 35231 1 1 38 GLN HA H 74.302 -7.568 12.833 1.00 . A A . 38 GLN HA 1 1
13 35232 1 1 38 GLN HB2 H 76.262 -6.703 13.960 1.00 . A A . 38 GLN HB2 1 1
13 35233 1 1 38 GLN HB3 H 75.439 -6.675 15.511 1.00 . A A . 38 GLN HB3 1 1
13 35234 1 1 38 GLN HE21 H 77.442 -10.588 15.734 1.00 . A A . 38 GLN HE21 1 1
13 35235 1 1 38 GLN HE22 H 78.849 -9.752 16.187 1.00 . A A . 38 GLN HE22 1 1
13 35236 1 1 38 GLN HG2 H 75.311 -9.104 15.534 1.00 . A A . 38 GLN HG2 1 1
13 35237 1 1 38 GLN HG3 H 75.984 -9.186 13.901 1.00 . A A . 38 GLN HG3 1 1
13 35238 1 1 38 GLN N N 73.656 -5.800 13.764 1.00 . A A . 38 GLN N 1 1
13 35239 1 1 38 GLN NE2 N 77.943 -9.748 15.809 1.00 . A A . 38 GLN NE2 1 1
13 35240 1 1 38 GLN O O 73.085 -9.233 14.410 1.00 . A A . 38 GLN O 1 1
13 35241 1 1 38 GLN OE1 O 78.031 -7.587 15.497 1.00 . A A . 38 GLN OE1 1 1
13 35242 1 1 39 THR C C 70.213 -8.458 15.435 1.00 . A A . 39 THR C 1 1
13 35243 1 1 39 THR CA C 71.458 -8.217 16.288 1.00 . A A . 39 THR CA 1 1
13 35244 1 1 39 THR CB C 71.117 -7.430 17.556 1.00 . A A . 39 THR CB 1 1
13 35245 1 1 39 THR CG2 C 69.851 -7.983 18.221 1.00 . A A . 39 THR CG2 1 1
13 35246 1 1 39 THR H H 72.536 -6.462 15.633 1.00 . A A . 39 THR H 1 1
13 35247 1 1 39 THR HA H 71.889 -9.168 16.562 1.00 . A A . 39 THR HA 1 1
13 35248 1 1 39 THR HB H 70.965 -6.400 17.294 1.00 . A A . 39 THR HB 1 1
13 35249 1 1 39 THR HG1 H 71.927 -8.057 19.210 1.00 . A A . 39 THR HG1 1 1
13 35250 1 1 39 THR HG21 H 69.875 -9.062 18.204 1.00 . A A . 39 THR HG21 1 1
13 35251 1 1 39 THR HG22 H 68.979 -7.631 17.688 1.00 . A A . 39 THR HG22 1 1
13 35252 1 1 39 THR HG23 H 69.808 -7.645 19.247 1.00 . A A . 39 THR HG23 1 1
13 35253 1 1 39 THR N N 72.447 -7.434 15.497 1.00 . A A . 39 THR N 1 1
13 35254 1 1 39 THR O O 69.680 -9.548 15.390 1.00 . A A . 39 THR O 1 1
13 35255 1 1 39 THR OG1 O 72.205 -7.520 18.464 1.00 . A A . 39 THR OG1 1 1
13 35256 1 1 40 GLU C C 68.933 -8.517 12.681 1.00 . A A . 40 GLU C 1 1
13 35257 1 1 40 GLU CA C 68.560 -7.633 13.878 1.00 . A A . 40 GLU CA 1 1
13 35258 1 1 40 GLU CB C 68.060 -6.264 13.410 1.00 . A A . 40 GLU CB 1 1
13 35259 1 1 40 GLU CD C 66.120 -5.044 12.409 1.00 . A A . 40 GLU CD 1 1
13 35260 1 1 40 GLU CG C 66.720 -6.425 12.688 1.00 . A A . 40 GLU CG 1 1
13 35261 1 1 40 GLU H H 70.212 -6.584 14.785 1.00 . A A . 40 GLU H 1 1
13 35262 1 1 40 GLU HA H 67.782 -8.124 14.446 1.00 . A A . 40 GLU HA 1 1
13 35263 1 1 40 GLU HB2 H 67.929 -5.624 14.270 1.00 . A A . 40 GLU HB2 1 1
13 35264 1 1 40 GLU HB3 H 68.782 -5.824 12.739 1.00 . A A . 40 GLU HB3 1 1
13 35265 1 1 40 GLU HG2 H 66.876 -6.944 11.752 1.00 . A A . 40 GLU HG2 1 1
13 35266 1 1 40 GLU HG3 H 66.040 -6.991 13.305 1.00 . A A . 40 GLU HG3 1 1
13 35267 1 1 40 GLU N N 69.756 -7.454 14.745 1.00 . A A . 40 GLU N 1 1
13 35268 1 1 40 GLU O O 68.140 -9.304 12.202 1.00 . A A . 40 GLU O 1 1
13 35269 1 1 40 GLU OE1 O 66.748 -4.062 12.770 1.00 . A A . 40 GLU OE1 1 1
13 35270 1 1 40 GLU OE2 O 65.042 -4.992 11.845 1.00 . A A . 40 GLU OE2 1 1
13 35271 1 1 41 LEU C C 71.251 -10.492 11.546 1.00 . A A . 41 LEU C 1 1
13 35272 1 1 41 LEU CA C 70.585 -9.217 11.027 1.00 . A A . 41 LEU CA 1 1
13 35273 1 1 41 LEU CB C 71.601 -8.420 10.197 1.00 . A A . 41 LEU CB 1 1
13 35274 1 1 41 LEU CD1 C 72.052 -6.110 9.308 1.00 . A A . 41 LEU CD1 1 1
13 35275 1 1 41 LEU CD2 C 70.097 -7.404 8.446 1.00 . A A . 41 LEU CD2 1 1
13 35276 1 1 41 LEU CG C 70.958 -7.118 9.684 1.00 . A A . 41 LEU CG 1 1
13 35277 1 1 41 LEU H H 70.766 -7.753 12.600 1.00 . A A . 41 LEU H 1 1
13 35278 1 1 41 LEU HA H 69.731 -9.481 10.417 1.00 . A A . 41 LEU HA 1 1
13 35279 1 1 41 LEU HB2 H 72.454 -8.183 10.815 1.00 . A A . 41 LEU HB2 1 1
13 35280 1 1 41 LEU HB3 H 71.924 -9.018 9.358 1.00 . A A . 41 LEU HB3 1 1
13 35281 1 1 41 LEU HD11 H 71.596 -5.167 9.040 1.00 . A A . 41 LEU HD11 1 1
13 35282 1 1 41 LEU HD12 H 72.619 -6.486 8.471 1.00 . A A . 41 LEU HD12 1 1
13 35283 1 1 41 LEU HD13 H 72.712 -5.963 10.152 1.00 . A A . 41 LEU HD13 1 1
13 35284 1 1 41 LEU HD21 H 69.800 -6.469 7.995 1.00 . A A . 41 LEU HD21 1 1
13 35285 1 1 41 LEU HD22 H 69.216 -7.954 8.739 1.00 . A A . 41 LEU HD22 1 1
13 35286 1 1 41 LEU HD23 H 70.662 -7.983 7.730 1.00 . A A . 41 LEU HD23 1 1
13 35287 1 1 41 LEU HG H 70.337 -6.695 10.463 1.00 . A A . 41 LEU HG 1 1
13 35288 1 1 41 LEU N N 70.143 -8.391 12.193 1.00 . A A . 41 LEU N 1 1
13 35289 1 1 41 LEU O O 72.169 -11.010 10.953 1.00 . A A . 41 LEU O 1 1
13 35290 1 1 42 SER C C 71.292 -13.383 12.263 1.00 . A A . 42 SER C 1 1
13 35291 1 1 42 SER CA C 71.416 -12.219 13.236 1.00 . A A . 42 SER CA 1 1
13 35292 1 1 42 SER CB C 70.684 -12.584 14.515 1.00 . A A . 42 SER CB 1 1
13 35293 1 1 42 SER H H 70.065 -10.543 13.130 1.00 . A A . 42 SER H 1 1
13 35294 1 1 42 SER HA H 72.454 -12.039 13.457 1.00 . A A . 42 SER HA 1 1
13 35295 1 1 42 SER HB2 H 69.626 -12.584 14.323 1.00 . A A . 42 SER HB2 1 1
13 35296 1 1 42 SER HB3 H 70.991 -13.570 14.833 1.00 . A A . 42 SER HB3 1 1
13 35297 1 1 42 SER HG H 71.919 -11.402 15.439 1.00 . A A . 42 SER HG 1 1
13 35298 1 1 42 SER N N 70.804 -10.985 12.662 1.00 . A A . 42 SER N 1 1
13 35299 1 1 42 SER O O 72.190 -14.184 12.115 1.00 . A A . 42 SER O 1 1
13 35300 1 1 42 SER OG O 70.986 -11.623 15.518 1.00 . A A . 42 SER OG 1 1
13 35301 1 1 43 SER C C 71.061 -14.532 9.573 1.00 . A A . 43 SER C 1 1
13 35302 1 1 43 SER CA C 69.998 -14.620 10.662 1.00 . A A . 43 SER CA 1 1
13 35303 1 1 43 SER CB C 68.605 -14.534 10.055 1.00 . A A . 43 SER CB 1 1
13 35304 1 1 43 SER H H 69.464 -12.840 11.750 1.00 . A A . 43 SER H 1 1
13 35305 1 1 43 SER HA H 70.111 -15.560 11.190 1.00 . A A . 43 SER HA 1 1
13 35306 1 1 43 SER HB2 H 68.399 -15.424 9.491 1.00 . A A . 43 SER HB2 1 1
13 35307 1 1 43 SER HB3 H 67.878 -14.438 10.852 1.00 . A A . 43 SER HB3 1 1
13 35308 1 1 43 SER HG H 69.427 -13.223 8.880 1.00 . A A . 43 SER HG 1 1
13 35309 1 1 43 SER N N 70.182 -13.493 11.612 1.00 . A A . 43 SER N 1 1
13 35310 1 1 43 SER O O 71.539 -15.526 9.072 1.00 . A A . 43 SER O 1 1
13 35311 1 1 43 SER OG O 68.538 -13.404 9.199 1.00 . A A . 43 SER OG 1 1
13 35312 1 1 44 PHE C C 73.792 -13.828 8.756 1.00 . A A . 44 PHE C 1 1
13 35313 1 1 44 PHE CA C 72.519 -13.229 8.178 1.00 . A A . 44 PHE CA 1 1
13 35314 1 1 44 PHE CB C 72.725 -11.758 7.810 1.00 . A A . 44 PHE CB 1 1
13 35315 1 1 44 PHE CD1 C 71.727 -11.461 5.508 1.00 . A A . 44 PHE CD1 1 1
13 35316 1 1 44 PHE CD2 C 70.438 -10.773 7.443 1.00 . A A . 44 PHE CD2 1 1
13 35317 1 1 44 PHE CE1 C 70.679 -11.058 4.669 1.00 . A A . 44 PHE CE1 1 1
13 35318 1 1 44 PHE CE2 C 69.393 -10.371 6.605 1.00 . A A . 44 PHE CE2 1 1
13 35319 1 1 44 PHE CG C 71.604 -11.317 6.898 1.00 . A A . 44 PHE CG 1 1
13 35320 1 1 44 PHE CZ C 69.514 -10.514 5.218 1.00 . A A . 44 PHE CZ 1 1
13 35321 1 1 44 PHE H H 71.082 -12.553 9.656 1.00 . A A . 44 PHE H 1 1
13 35322 1 1 44 PHE HA H 72.232 -13.798 7.299 1.00 . A A . 44 PHE HA 1 1
13 35323 1 1 44 PHE HB2 H 72.717 -11.159 8.705 1.00 . A A . 44 PHE HB2 1 1
13 35324 1 1 44 PHE HB3 H 73.667 -11.636 7.312 1.00 . A A . 44 PHE HB3 1 1
13 35325 1 1 44 PHE HD1 H 72.627 -11.879 5.083 1.00 . A A . 44 PHE HD1 1 1
13 35326 1 1 44 PHE HD2 H 70.345 -10.665 8.512 1.00 . A A . 44 PHE HD2 1 1
13 35327 1 1 44 PHE HE1 H 70.769 -11.170 3.599 1.00 . A A . 44 PHE HE1 1 1
13 35328 1 1 44 PHE HE2 H 68.494 -9.951 7.031 1.00 . A A . 44 PHE HE2 1 1
13 35329 1 1 44 PHE HZ H 68.707 -10.201 4.572 1.00 . A A . 44 PHE HZ 1 1
13 35330 1 1 44 PHE N N 71.458 -13.351 9.218 1.00 . A A . 44 PHE N 1 1
13 35331 1 1 44 PHE O O 74.531 -14.521 8.089 1.00 . A A . 44 PHE O 1 1
13 35332 1 1 45 LEU C C 75.045 -15.691 10.701 1.00 . A A . 45 LEU C 1 1
13 35333 1 1 45 LEU CA C 75.221 -14.169 10.664 1.00 . A A . 45 LEU CA 1 1
13 35334 1 1 45 LEU CB C 75.351 -13.600 12.088 1.00 . A A . 45 LEU CB 1 1
13 35335 1 1 45 LEU CD1 C 77.618 -12.491 11.825 1.00 . A A . 45 LEU CD1 1 1
13 35336 1 1 45 LEU CD2 C 75.550 -11.328 10.990 1.00 . A A . 45 LEU CD2 1 1
13 35337 1 1 45 LEU CG C 76.119 -12.259 12.075 1.00 . A A . 45 LEU CG 1 1
13 35338 1 1 45 LEU H H 73.397 -13.049 10.532 1.00 . A A . 45 LEU H 1 1
13 35339 1 1 45 LEU HA H 76.100 -13.933 10.088 1.00 . A A . 45 LEU HA 1 1
13 35340 1 1 45 LEU HB2 H 74.365 -13.433 12.493 1.00 . A A . 45 LEU HB2 1 1
13 35341 1 1 45 LEU HB3 H 75.874 -14.306 12.713 1.00 . A A . 45 LEU HB3 1 1
13 35342 1 1 45 LEU HD11 H 77.811 -12.554 10.764 1.00 . A A . 45 LEU HD11 1 1
13 35343 1 1 45 LEU HD12 H 77.935 -13.405 12.303 1.00 . A A . 45 LEU HD12 1 1
13 35344 1 1 45 LEU HD13 H 78.178 -11.664 12.236 1.00 . A A . 45 LEU HD13 1 1
13 35345 1 1 45 LEU HD21 H 74.474 -11.335 11.038 1.00 . A A . 45 LEU HD21 1 1
13 35346 1 1 45 LEU HD22 H 75.868 -11.659 10.013 1.00 . A A . 45 LEU HD22 1 1
13 35347 1 1 45 LEU HD23 H 75.906 -10.322 11.159 1.00 . A A . 45 LEU HD23 1 1
13 35348 1 1 45 LEU HG H 75.997 -11.785 13.040 1.00 . A A . 45 LEU HG 1 1
13 35349 1 1 45 LEU N N 74.027 -13.590 10.010 1.00 . A A . 45 LEU N 1 1
13 35350 1 1 45 LEU O O 75.963 -16.422 11.013 1.00 . A A . 45 LEU O 1 1
13 35351 1 1 46 ASP C C 74.786 -18.305 9.570 1.00 . A A . 46 ASP C 1 1
13 35352 1 1 46 ASP CA C 73.656 -17.659 10.379 1.00 . A A . 46 ASP CA 1 1
13 35353 1 1 46 ASP CB C 72.300 -18.013 9.745 1.00 . A A . 46 ASP CB 1 1
13 35354 1 1 46 ASP CG C 72.066 -19.523 9.831 1.00 . A A . 46 ASP CG 1 1
13 35355 1 1 46 ASP H H 73.136 -15.581 10.113 1.00 . A A . 46 ASP H 1 1
13 35356 1 1 46 ASP HA H 73.681 -18.016 11.397 1.00 . A A . 46 ASP HA 1 1
13 35357 1 1 46 ASP HB2 H 71.510 -17.502 10.275 1.00 . A A . 46 ASP HB2 1 1
13 35358 1 1 46 ASP HB3 H 72.295 -17.713 8.707 1.00 . A A . 46 ASP HB3 1 1
13 35359 1 1 46 ASP N N 73.867 -16.182 10.372 1.00 . A A . 46 ASP N 1 1
13 35360 1 1 46 ASP O O 75.229 -19.397 9.860 1.00 . A A . 46 ASP O 1 1
13 35361 1 1 46 ASP OD1 O 73.041 -20.258 9.863 1.00 . A A . 46 ASP OD1 1 1
13 35362 1 1 46 ASP OD2 O 70.913 -19.923 9.867 1.00 . A A . 46 ASP OD2 1 1
13 35363 1 1 47 VAL C C 77.029 -17.068 6.901 1.00 . A A . 47 VAL C 1 1
13 35364 1 1 47 VAL CA C 76.378 -18.184 7.738 1.00 . A A . 47 VAL CA 1 1
13 35365 1 1 47 VAL CB C 75.830 -19.297 6.828 1.00 . A A . 47 VAL CB 1 1
13 35366 1 1 47 VAL CG1 C 74.629 -18.791 6.003 1.00 . A A . 47 VAL CG1 1 1
13 35367 1 1 47 VAL CG2 C 76.945 -19.778 5.889 1.00 . A A . 47 VAL CG2 1 1
13 35368 1 1 47 VAL H H 74.901 -16.738 8.350 1.00 . A A . 47 VAL H 1 1
13 35369 1 1 47 VAL HA H 77.122 -18.604 8.399 1.00 . A A . 47 VAL HA 1 1
13 35370 1 1 47 VAL HB H 75.509 -20.124 7.445 1.00 . A A . 47 VAL HB 1 1
13 35371 1 1 47 VAL HG11 H 74.046 -18.090 6.587 1.00 . A A . 47 VAL HG11 1 1
13 35372 1 1 47 VAL HG12 H 74.005 -19.630 5.730 1.00 . A A . 47 VAL HG12 1 1
13 35373 1 1 47 VAL HG13 H 74.979 -18.302 5.105 1.00 . A A . 47 VAL HG13 1 1
13 35374 1 1 47 VAL HG21 H 76.658 -20.715 5.432 1.00 . A A . 47 VAL HG21 1 1
13 35375 1 1 47 VAL HG22 H 77.854 -19.917 6.453 1.00 . A A . 47 VAL HG22 1 1
13 35376 1 1 47 VAL HG23 H 77.111 -19.039 5.117 1.00 . A A . 47 VAL HG23 1 1
13 35377 1 1 47 VAL N N 75.266 -17.623 8.560 1.00 . A A . 47 VAL N 1 1
13 35378 1 1 47 VAL O O 76.600 -16.762 5.806 1.00 . A A . 47 VAL O 1 1
13 35379 1 1 48 GLN C C 79.500 -15.965 5.470 1.00 . A A . 48 GLN C 1 1
13 35380 1 1 48 GLN CA C 78.765 -15.378 6.673 1.00 . A A . 48 GLN CA 1 1
13 35381 1 1 48 GLN CB C 79.764 -14.647 7.590 1.00 . A A . 48 GLN CB 1 1
13 35382 1 1 48 GLN CD C 81.624 -14.884 9.234 1.00 . A A . 48 GLN CD 1 1
13 35383 1 1 48 GLN CG C 80.741 -15.637 8.236 1.00 . A A . 48 GLN CG 1 1
13 35384 1 1 48 GLN H H 78.396 -16.716 8.283 1.00 . A A . 48 GLN H 1 1
13 35385 1 1 48 GLN HA H 78.029 -14.672 6.322 1.00 . A A . 48 GLN HA 1 1
13 35386 1 1 48 GLN HB2 H 80.325 -13.932 7.004 1.00 . A A . 48 GLN HB2 1 1
13 35387 1 1 48 GLN HB3 H 79.223 -14.123 8.365 1.00 . A A . 48 GLN HB3 1 1
13 35388 1 1 48 GLN HE21 H 83.310 -15.700 8.572 1.00 . A A . 48 GLN HE21 1 1
13 35389 1 1 48 GLN HE22 H 83.491 -14.586 9.840 1.00 . A A . 48 GLN HE22 1 1
13 35390 1 1 48 GLN HG2 H 80.190 -16.412 8.748 1.00 . A A . 48 GLN HG2 1 1
13 35391 1 1 48 GLN HG3 H 81.368 -16.079 7.477 1.00 . A A . 48 GLN HG3 1 1
13 35392 1 1 48 GLN N N 78.072 -16.459 7.416 1.00 . A A . 48 GLN N 1 1
13 35393 1 1 48 GLN NE2 N 82.915 -15.076 9.216 1.00 . A A . 48 GLN NE2 1 1
13 35394 1 1 48 GLN O O 80.314 -16.858 5.585 1.00 . A A . 48 GLN O 1 1
13 35395 1 1 48 GLN OE1 O 81.137 -14.114 10.036 1.00 . A A . 48 GLN OE1 1 1
13 35396 1 1 49 LYS C C 81.256 -15.272 2.957 1.00 . A A . 49 LYS C 1 1
13 35397 1 1 49 LYS CA C 79.879 -15.942 3.080 1.00 . A A . 49 LYS CA 1 1
13 35398 1 1 49 LYS CB C 79.013 -15.590 1.862 1.00 . A A . 49 LYS CB 1 1
13 35399 1 1 49 LYS CD C 77.728 -17.772 1.810 1.00 . A A . 49 LYS CD 1 1
13 35400 1 1 49 LYS CE C 76.327 -18.345 1.584 1.00 . A A . 49 LYS CE 1 1
13 35401 1 1 49 LYS CG C 77.628 -16.249 1.983 1.00 . A A . 49 LYS CG 1 1
13 35402 1 1 49 LYS H H 78.551 -14.738 4.274 1.00 . A A . 49 LYS H 1 1
13 35403 1 1 49 LYS HA H 80.014 -17.008 3.137 1.00 . A A . 49 LYS HA 1 1
13 35404 1 1 49 LYS HB2 H 78.892 -14.518 1.809 1.00 . A A . 49 LYS HB2 1 1
13 35405 1 1 49 LYS HB3 H 79.497 -15.940 0.963 1.00 . A A . 49 LYS HB3 1 1
13 35406 1 1 49 LYS HD2 H 78.354 -18.000 0.961 1.00 . A A . 49 LYS HD2 1 1
13 35407 1 1 49 LYS HD3 H 78.148 -18.215 2.699 1.00 . A A . 49 LYS HD3 1 1
13 35408 1 1 49 LYS HE2 H 75.675 -18.021 2.382 1.00 . A A . 49 LYS HE2 1 1
13 35409 1 1 49 LYS HE3 H 75.941 -17.991 0.639 1.00 . A A . 49 LYS HE3 1 1
13 35410 1 1 49 LYS HG2 H 77.214 -16.029 2.955 1.00 . A A . 49 LYS HG2 1 1
13 35411 1 1 49 LYS HG3 H 76.977 -15.848 1.220 1.00 . A A . 49 LYS HG3 1 1
13 35412 1 1 49 LYS HZ1 H 75.447 -20.220 1.788 1.00 . A A . 49 LYS HZ1 1 1
13 35413 1 1 49 LYS HZ2 H 77.070 -20.161 2.283 1.00 . A A . 49 LYS HZ2 1 1
13 35414 1 1 49 LYS HZ3 H 76.683 -20.161 0.629 1.00 . A A . 49 LYS HZ3 1 1
13 35415 1 1 49 LYS N N 79.210 -15.454 4.320 1.00 . A A . 49 LYS N 1 1
13 35416 1 1 49 LYS NZ N 76.386 -19.834 1.569 1.00 . A A . 49 LYS NZ 1 1
13 35417 1 1 49 LYS O O 82.281 -15.908 3.110 1.00 . A A . 49 LYS O 1 1
13 35418 1 1 50 ASP C C 82.933 -12.555 3.880 1.00 . A A . 50 ASP C 1 1
13 35419 1 1 50 ASP CA C 82.602 -13.269 2.556 1.00 . A A . 50 ASP CA 1 1
13 35420 1 1 50 ASP CB C 82.515 -12.251 1.409 1.00 . A A . 50 ASP CB 1 1
13 35421 1 1 50 ASP CG C 82.506 -12.989 0.066 1.00 . A A . 50 ASP CG 1 1
13 35422 1 1 50 ASP H H 80.453 -13.492 2.567 1.00 . A A . 50 ASP H 1 1
13 35423 1 1 50 ASP HA H 83.386 -13.983 2.338 1.00 . A A . 50 ASP HA 1 1
13 35424 1 1 50 ASP HB2 H 81.607 -11.680 1.502 1.00 . A A . 50 ASP HB2 1 1
13 35425 1 1 50 ASP HB3 H 83.365 -11.585 1.446 1.00 . A A . 50 ASP HB3 1 1
13 35426 1 1 50 ASP N N 81.290 -13.986 2.685 1.00 . A A . 50 ASP N 1 1
13 35427 1 1 50 ASP O O 82.398 -11.504 4.203 1.00 . A A . 50 ASP O 1 1
13 35428 1 1 50 ASP OD1 O 83.140 -14.028 -0.023 1.00 . A A . 50 ASP OD1 1 1
13 35429 1 1 50 ASP OD2 O 81.856 -12.508 -0.848 1.00 . A A . 50 ASP OD2 1 1
13 35430 1 1 51 ALA C C 85.126 -11.336 5.678 1.00 . A A . 51 ALA C 1 1
13 35431 1 1 51 ALA CA C 84.231 -12.530 5.948 1.00 . A A . 51 ALA CA 1 1
13 35432 1 1 51 ALA CB C 85.003 -13.561 6.778 1.00 . A A . 51 ALA CB 1 1
13 35433 1 1 51 ALA H H 84.245 -13.958 4.350 1.00 . A A . 51 ALA H 1 1
13 35434 1 1 51 ALA HA H 83.355 -12.208 6.490 1.00 . A A . 51 ALA HA 1 1
13 35435 1 1 51 ALA HB1 H 84.450 -14.488 6.808 1.00 . A A . 51 ALA HB1 1 1
13 35436 1 1 51 ALA HB2 H 85.134 -13.189 7.785 1.00 . A A . 51 ALA HB2 1 1
13 35437 1 1 51 ALA HB3 H 85.968 -13.731 6.329 1.00 . A A . 51 ALA HB3 1 1
13 35438 1 1 51 ALA N N 83.828 -13.130 4.644 1.00 . A A . 51 ALA N 1 1
13 35439 1 1 51 ALA O O 85.388 -10.540 6.540 1.00 . A A . 51 ALA O 1 1
13 35440 1 1 52 ASP C C 85.631 -8.801 4.085 1.00 . A A . 52 ASP C 1 1
13 35441 1 1 52 ASP CA C 86.467 -10.077 4.109 1.00 . A A . 52 ASP CA 1 1
13 35442 1 1 52 ASP CB C 87.074 -10.316 2.725 1.00 . A A . 52 ASP CB 1 1
13 35443 1 1 52 ASP CG C 88.144 -9.260 2.458 1.00 . A A . 52 ASP CG 1 1
13 35444 1 1 52 ASP H H 85.361 -11.880 3.813 1.00 . A A . 52 ASP H 1 1
13 35445 1 1 52 ASP HA H 87.255 -9.976 4.839 1.00 . A A . 52 ASP HA 1 1
13 35446 1 1 52 ASP HB2 H 87.518 -11.300 2.687 1.00 . A A . 52 ASP HB2 1 1
13 35447 1 1 52 ASP HB3 H 86.301 -10.240 1.974 1.00 . A A . 52 ASP HB3 1 1
13 35448 1 1 52 ASP N N 85.594 -11.219 4.478 1.00 . A A . 52 ASP N 1 1
13 35449 1 1 52 ASP O O 86.066 -7.753 4.514 1.00 . A A . 52 ASP O 1 1
13 35450 1 1 52 ASP OD1 O 88.104 -8.228 3.109 1.00 . A A . 52 ASP OD1 1 1
13 35451 1 1 52 ASP OD2 O 88.986 -9.499 1.608 1.00 . A A . 52 ASP OD2 1 1
13 35452 1 1 53 ALA C C 83.198 -7.259 4.962 1.00 . A A . 53 ALA C 1 1
13 35453 1 1 53 ALA CA C 83.557 -7.661 3.541 1.00 . A A . 53 ALA CA 1 1
13 35454 1 1 53 ALA CB C 82.272 -7.967 2.766 1.00 . A A . 53 ALA CB 1 1
13 35455 1 1 53 ALA H H 84.089 -9.744 3.247 1.00 . A A . 53 ALA H 1 1
13 35456 1 1 53 ALA HA H 84.084 -6.849 3.067 1.00 . A A . 53 ALA HA 1 1
13 35457 1 1 53 ALA HB1 H 81.611 -7.114 2.818 1.00 . A A . 53 ALA HB1 1 1
13 35458 1 1 53 ALA HB2 H 81.785 -8.826 3.204 1.00 . A A . 53 ALA HB2 1 1
13 35459 1 1 53 ALA HB3 H 82.511 -8.176 1.735 1.00 . A A . 53 ALA HB3 1 1
13 35460 1 1 53 ALA N N 84.425 -8.881 3.586 1.00 . A A . 53 ALA N 1 1
13 35461 1 1 53 ALA O O 83.452 -6.154 5.389 1.00 . A A . 53 ALA O 1 1
13 35462 1 1 54 VAL C C 83.519 -7.379 7.866 1.00 . A A . 54 VAL C 1 1
13 35463 1 1 54 VAL CA C 82.255 -7.828 7.118 1.00 . A A . 54 VAL CA 1 1
13 35464 1 1 54 VAL CB C 81.629 -9.093 7.771 1.00 . A A . 54 VAL CB 1 1
13 35465 1 1 54 VAL CG1 C 82.146 -9.313 9.204 1.00 . A A . 54 VAL CG1 1 1
13 35466 1 1 54 VAL CG2 C 80.086 -8.976 7.819 1.00 . A A . 54 VAL CG2 1 1
13 35467 1 1 54 VAL H H 82.443 -9.049 5.324 1.00 . A A . 54 VAL H 1 1
13 35468 1 1 54 VAL HA H 81.543 -7.013 7.125 1.00 . A A . 54 VAL HA 1 1
13 35469 1 1 54 VAL HB H 81.903 -9.947 7.171 1.00 . A A . 54 VAL HB 1 1
13 35470 1 1 54 VAL HG11 H 81.563 -10.088 9.676 1.00 . A A . 54 VAL HG11 1 1
13 35471 1 1 54 VAL HG12 H 82.051 -8.396 9.768 1.00 . A A . 54 VAL HG12 1 1
13 35472 1 1 54 VAL HG13 H 83.183 -9.612 9.172 1.00 . A A . 54 VAL HG13 1 1
13 35473 1 1 54 VAL HG21 H 79.731 -8.410 6.973 1.00 . A A . 54 VAL HG21 1 1
13 35474 1 1 54 VAL HG22 H 79.784 -8.472 8.728 1.00 . A A . 54 VAL HG22 1 1
13 35475 1 1 54 VAL HG23 H 79.650 -9.964 7.798 1.00 . A A . 54 VAL HG23 1 1
13 35476 1 1 54 VAL N N 82.626 -8.157 5.701 1.00 . A A . 54 VAL N 1 1
13 35477 1 1 54 VAL O O 83.475 -6.520 8.720 1.00 . A A . 54 VAL O 1 1
13 35478 1 1 55 ASP C C 86.172 -6.081 8.002 1.00 . A A . 55 ASP C 1 1
13 35479 1 1 55 ASP CA C 85.904 -7.569 8.237 1.00 . A A . 55 ASP CA 1 1
13 35480 1 1 55 ASP CB C 87.065 -8.402 7.683 1.00 . A A . 55 ASP CB 1 1
13 35481 1 1 55 ASP CG C 88.368 -8.007 8.384 1.00 . A A . 55 ASP CG 1 1
13 35482 1 1 55 ASP H H 84.639 -8.638 6.854 1.00 . A A . 55 ASP H 1 1
13 35483 1 1 55 ASP HA H 85.806 -7.748 9.299 1.00 . A A . 55 ASP HA 1 1
13 35484 1 1 55 ASP HB2 H 86.871 -9.446 7.863 1.00 . A A . 55 ASP HB2 1 1
13 35485 1 1 55 ASP HB3 H 87.160 -8.232 6.618 1.00 . A A . 55 ASP HB3 1 1
13 35486 1 1 55 ASP N N 84.634 -7.954 7.550 1.00 . A A . 55 ASP N 1 1
13 35487 1 1 55 ASP O O 86.601 -5.367 8.886 1.00 . A A . 55 ASP O 1 1
13 35488 1 1 55 ASP OD1 O 88.368 -7.001 9.075 1.00 . A A . 55 ASP OD1 1 1
13 35489 1 1 55 ASP OD2 O 89.344 -8.720 8.219 1.00 . A A . 55 ASP OD2 1 1
13 35490 1 1 56 LYS C C 85.270 -3.315 7.424 1.00 . A A . 56 LYS C 1 1
13 35491 1 1 56 LYS CA C 86.151 -4.170 6.505 1.00 . A A . 56 LYS CA 1 1
13 35492 1 1 56 LYS CB C 85.770 -3.919 5.040 1.00 . A A . 56 LYS CB 1 1
13 35493 1 1 56 LYS CD C 85.717 -2.216 3.184 1.00 . A A . 56 LYS CD 1 1
13 35494 1 1 56 LYS CE C 86.597 -2.917 2.138 1.00 . A A . 56 LYS CE 1 1
13 35495 1 1 56 LYS CG C 86.224 -2.520 4.605 1.00 . A A . 56 LYS CG 1 1
13 35496 1 1 56 LYS H H 85.566 -6.213 6.119 1.00 . A A . 56 LYS H 1 1
13 35497 1 1 56 LYS HA H 87.189 -3.924 6.658 1.00 . A A . 56 LYS HA 1 1
13 35498 1 1 56 LYS HB2 H 86.249 -4.662 4.425 1.00 . A A . 56 LYS HB2 1 1
13 35499 1 1 56 LYS HB3 H 84.698 -3.998 4.930 1.00 . A A . 56 LYS HB3 1 1
13 35500 1 1 56 LYS HD2 H 84.699 -2.562 3.083 1.00 . A A . 56 LYS HD2 1 1
13 35501 1 1 56 LYS HD3 H 85.752 -1.150 3.017 1.00 . A A . 56 LYS HD3 1 1
13 35502 1 1 56 LYS HE2 H 86.544 -3.986 2.274 1.00 . A A . 56 LYS HE2 1 1
13 35503 1 1 56 LYS HE3 H 86.242 -2.668 1.149 1.00 . A A . 56 LYS HE3 1 1
13 35504 1 1 56 LYS HG2 H 85.823 -1.786 5.291 1.00 . A A . 56 LYS HG2 1 1
13 35505 1 1 56 LYS HG3 H 87.303 -2.469 4.618 1.00 . A A . 56 LYS HG3 1 1
13 35506 1 1 56 LYS HZ1 H 88.539 -3.161 2.844 1.00 . A A . 56 LYS HZ1 1 1
13 35507 1 1 56 LYS HZ2 H 88.030 -1.542 2.761 1.00 . A A . 56 LYS HZ2 1 1
13 35508 1 1 56 LYS HZ3 H 88.443 -2.380 1.343 1.00 . A A . 56 LYS HZ3 1 1
13 35509 1 1 56 LYS N N 85.917 -5.613 6.812 1.00 . A A . 56 LYS N 1 1
13 35510 1 1 56 LYS NZ N 88.009 -2.466 2.283 1.00 . A A . 56 LYS NZ 1 1
13 35511 1 1 56 LYS O O 85.688 -2.297 7.940 1.00 . A A . 56 LYS O 1 1
13 35512 1 1 57 ILE C C 83.711 -2.891 9.946 1.00 . A A . 57 ILE C 1 1
13 35513 1 1 57 ILE CA C 83.125 -2.978 8.529 1.00 . A A . 57 ILE CA 1 1
13 35514 1 1 57 ILE CB C 81.766 -3.713 8.523 1.00 . A A . 57 ILE CB 1 1
13 35515 1 1 57 ILE CD1 C 81.741 -3.333 6.022 1.00 . A A . 57 ILE CD1 1 1
13 35516 1 1 57 ILE CG1 C 80.919 -3.292 7.313 1.00 . A A . 57 ILE CG1 1 1
13 35517 1 1 57 ILE CG2 C 80.983 -3.401 9.797 1.00 . A A . 57 ILE CG2 1 1
13 35518 1 1 57 ILE H H 83.749 -4.565 7.215 1.00 . A A . 57 ILE H 1 1
13 35519 1 1 57 ILE HA H 82.996 -1.977 8.157 1.00 . A A . 57 ILE HA 1 1
13 35520 1 1 57 ILE HB H 81.947 -4.778 8.466 1.00 . A A . 57 ILE HB 1 1
13 35521 1 1 57 ILE HD11 H 82.556 -2.633 6.067 1.00 . A A . 57 ILE HD11 1 1
13 35522 1 1 57 ILE HD12 H 81.105 -3.073 5.199 1.00 . A A . 57 ILE HD12 1 1
13 35523 1 1 57 ILE HD13 H 82.127 -4.327 5.877 1.00 . A A . 57 ILE HD13 1 1
13 35524 1 1 57 ILE HG12 H 80.085 -3.969 7.218 1.00 . A A . 57 ILE HG12 1 1
13 35525 1 1 57 ILE HG13 H 80.546 -2.299 7.468 1.00 . A A . 57 ILE HG13 1 1
13 35526 1 1 57 ILE HG21 H 81.046 -2.343 9.999 1.00 . A A . 57 ILE HG21 1 1
13 35527 1 1 57 ILE HG22 H 81.414 -3.949 10.611 1.00 . A A . 57 ILE HG22 1 1
13 35528 1 1 57 ILE HG23 H 79.950 -3.687 9.676 1.00 . A A . 57 ILE HG23 1 1
13 35529 1 1 57 ILE N N 84.056 -3.736 7.640 1.00 . A A . 57 ILE N 1 1
13 35530 1 1 57 ILE O O 83.636 -1.866 10.592 1.00 . A A . 57 ILE O 1 1
13 35531 1 1 58 MET C C 85.962 -2.814 11.861 1.00 . A A . 58 MET C 1 1
13 35532 1 1 58 MET CA C 84.876 -3.894 11.805 1.00 . A A . 58 MET CA 1 1
13 35533 1 1 58 MET CB C 85.469 -5.266 12.178 1.00 . A A . 58 MET CB 1 1
13 35534 1 1 58 MET CE C 81.664 -5.979 12.240 1.00 . A A . 58 MET CE 1 1
13 35535 1 1 58 MET CG C 84.363 -6.198 12.698 1.00 . A A . 58 MET CG 1 1
13 35536 1 1 58 MET H H 84.348 -4.764 9.903 1.00 . A A . 58 MET H 1 1
13 35537 1 1 58 MET HA H 84.102 -3.635 12.509 1.00 . A A . 58 MET HA 1 1
13 35538 1 1 58 MET HB2 H 85.933 -5.707 11.309 1.00 . A A . 58 MET HB2 1 1
13 35539 1 1 58 MET HB3 H 86.213 -5.140 12.955 1.00 . A A . 58 MET HB3 1 1
13 35540 1 1 58 MET HE1 H 81.823 -4.978 12.619 1.00 . A A . 58 MET HE1 1 1
13 35541 1 1 58 MET HE2 H 81.447 -6.640 13.062 1.00 . A A . 58 MET HE2 1 1
13 35542 1 1 58 MET HE3 H 80.828 -5.983 11.550 1.00 . A A . 58 MET HE3 1 1
13 35543 1 1 58 MET HG2 H 84.805 -7.130 13.022 1.00 . A A . 58 MET HG2 1 1
13 35544 1 1 58 MET HG3 H 83.866 -5.731 13.533 1.00 . A A . 58 MET HG3 1 1
13 35545 1 1 58 MET N N 84.289 -3.945 10.435 1.00 . A A . 58 MET N 1 1
13 35546 1 1 58 MET O O 86.155 -2.174 12.870 1.00 . A A . 58 MET O 1 1
13 35547 1 1 58 MET SD S 83.161 -6.539 11.381 1.00 . A A . 58 MET SD 1 1
13 35548 1 1 59 LYS C C 87.264 -0.199 11.015 1.00 . A A . 59 LYS C 1 1
13 35549 1 1 59 LYS CA C 87.794 -1.624 10.800 1.00 . A A . 59 LYS CA 1 1
13 35550 1 1 59 LYS CB C 88.523 -1.687 9.457 1.00 . A A . 59 LYS CB 1 1
13 35551 1 1 59 LYS CD C 90.031 -3.062 8.010 1.00 . A A . 59 LYS CD 1 1
13 35552 1 1 59 LYS CE C 90.820 -4.368 7.932 1.00 . A A . 59 LYS CE 1 1
13 35553 1 1 59 LYS CG C 89.302 -3.000 9.354 1.00 . A A . 59 LYS CG 1 1
13 35554 1 1 59 LYS H H 86.534 -3.181 10.006 1.00 . A A . 59 LYS H 1 1
13 35555 1 1 59 LYS HA H 88.488 -1.859 11.592 1.00 . A A . 59 LYS HA 1 1
13 35556 1 1 59 LYS HB2 H 87.805 -1.629 8.654 1.00 . A A . 59 LYS HB2 1 1
13 35557 1 1 59 LYS HB3 H 89.211 -0.860 9.384 1.00 . A A . 59 LYS HB3 1 1
13 35558 1 1 59 LYS HD2 H 89.304 -3.033 7.207 1.00 . A A . 59 LYS HD2 1 1
13 35559 1 1 59 LYS HD3 H 90.705 -2.224 7.917 1.00 . A A . 59 LYS HD3 1 1
13 35560 1 1 59 LYS HE2 H 91.492 -4.335 7.087 1.00 . A A . 59 LYS HE2 1 1
13 35561 1 1 59 LYS HE3 H 91.391 -4.494 8.841 1.00 . A A . 59 LYS HE3 1 1
13 35562 1 1 59 LYS HG2 H 90.021 -3.057 10.157 1.00 . A A . 59 LYS HG2 1 1
13 35563 1 1 59 LYS HG3 H 88.616 -3.832 9.424 1.00 . A A . 59 LYS HG3 1 1
13 35564 1 1 59 LYS HZ1 H 90.415 -6.387 7.626 1.00 . A A . 59 LYS HZ1 1 1
13 35565 1 1 59 LYS HZ2 H 89.258 -5.338 6.957 1.00 . A A . 59 LYS HZ2 1 1
13 35566 1 1 59 LYS HZ3 H 89.297 -5.603 8.634 1.00 . A A . 59 LYS HZ3 1 1
13 35567 1 1 59 LYS N N 86.692 -2.636 10.799 1.00 . A A . 59 LYS N 1 1
13 35568 1 1 59 LYS NZ N 89.876 -5.510 7.776 1.00 . A A . 59 LYS NZ 1 1
13 35569 1 1 59 LYS O O 87.872 0.581 11.708 1.00 . A A . 59 LYS O 1 1
13 35570 1 1 60 GLU C C 85.104 1.724 12.032 1.00 . A A . 60 GLU C 1 1
13 35571 1 1 60 GLU CA C 85.638 1.553 10.604 1.00 . A A . 60 GLU CA 1 1
13 35572 1 1 60 GLU CB C 84.511 1.812 9.594 1.00 . A A . 60 GLU CB 1 1
13 35573 1 1 60 GLU CD C 85.977 3.110 8.015 1.00 . A A . 60 GLU CD 1 1
13 35574 1 1 60 GLU CG C 85.082 1.877 8.171 1.00 . A A . 60 GLU CG 1 1
13 35575 1 1 60 GLU H H 85.688 -0.462 9.845 1.00 . A A . 60 GLU H 1 1
13 35576 1 1 60 GLU HA H 86.438 2.256 10.444 1.00 . A A . 60 GLU HA 1 1
13 35577 1 1 60 GLU HB2 H 83.789 1.010 9.653 1.00 . A A . 60 GLU HB2 1 1
13 35578 1 1 60 GLU HB3 H 84.025 2.748 9.828 1.00 . A A . 60 GLU HB3 1 1
13 35579 1 1 60 GLU HG2 H 85.663 0.988 7.978 1.00 . A A . 60 GLU HG2 1 1
13 35580 1 1 60 GLU HG3 H 84.269 1.934 7.463 1.00 . A A . 60 GLU HG3 1 1
13 35581 1 1 60 GLU N N 86.164 0.165 10.416 1.00 . A A . 60 GLU N 1 1
13 35582 1 1 60 GLU O O 85.241 2.758 12.652 1.00 . A A . 60 GLU O 1 1
13 35583 1 1 60 GLU OE1 O 85.477 4.209 8.197 1.00 . A A . 60 GLU OE1 1 1
13 35584 1 1 60 GLU OE2 O 87.144 2.935 7.709 1.00 . A A . 60 GLU OE2 1 1
13 35585 1 1 61 LEU C C 84.906 0.800 14.985 1.00 . A A . 61 LEU C 1 1
13 35586 1 1 61 LEU CA C 83.839 0.768 13.884 1.00 . A A . 61 LEU CA 1 1
13 35587 1 1 61 LEU CB C 82.989 -0.494 14.032 1.00 . A A . 61 LEU CB 1 1
13 35588 1 1 61 LEU CD1 C 81.362 -1.900 12.756 1.00 . A A . 61 LEU CD1 1 1
13 35589 1 1 61 LEU CD2 C 80.741 0.464 13.342 1.00 . A A . 61 LEU CD2 1 1
13 35590 1 1 61 LEU CG C 81.895 -0.488 12.946 1.00 . A A . 61 LEU CG 1 1
13 35591 1 1 61 LEU H H 84.322 -0.080 11.986 1.00 . A A . 61 LEU H 1 1
13 35592 1 1 61 LEU HA H 83.207 1.636 13.969 1.00 . A A . 61 LEU HA 1 1
13 35593 1 1 61 LEU HB2 H 83.620 -1.365 13.910 1.00 . A A . 61 LEU HB2 1 1
13 35594 1 1 61 LEU HB3 H 82.533 -0.516 15.010 1.00 . A A . 61 LEU HB3 1 1
13 35595 1 1 61 LEU HD11 H 80.462 -1.852 12.168 1.00 . A A . 61 LEU HD11 1 1
13 35596 1 1 61 LEU HD12 H 81.153 -2.340 13.719 1.00 . A A . 61 LEU HD12 1 1
13 35597 1 1 61 LEU HD13 H 82.098 -2.492 12.245 1.00 . A A . 61 LEU HD13 1 1
13 35598 1 1 61 LEU HD21 H 80.583 1.180 12.548 1.00 . A A . 61 LEU HD21 1 1
13 35599 1 1 61 LEU HD22 H 80.999 0.988 14.242 1.00 . A A . 61 LEU HD22 1 1
13 35600 1 1 61 LEU HD23 H 79.827 -0.089 13.506 1.00 . A A . 61 LEU HD23 1 1
13 35601 1 1 61 LEU HG H 82.320 -0.157 12.010 1.00 . A A . 61 LEU HG 1 1
13 35602 1 1 61 LEU N N 84.450 0.720 12.527 1.00 . A A . 61 LEU N 1 1
13 35603 1 1 61 LEU O O 84.688 1.335 16.055 1.00 . A A . 61 LEU O 1 1
13 35604 1 1 62 ASP C C 88.039 1.397 15.627 1.00 . A A . 62 ASP C 1 1
13 35605 1 1 62 ASP CA C 87.115 0.194 15.789 1.00 . A A . 62 ASP CA 1 1
13 35606 1 1 62 ASP CB C 87.937 -1.084 15.631 1.00 . A A . 62 ASP CB 1 1
13 35607 1 1 62 ASP CG C 87.091 -2.288 16.046 1.00 . A A . 62 ASP CG 1 1
13 35608 1 1 62 ASP H H 86.192 -0.208 13.880 1.00 . A A . 62 ASP H 1 1
13 35609 1 1 62 ASP HA H 86.670 0.211 16.774 1.00 . A A . 62 ASP HA 1 1
13 35610 1 1 62 ASP HB2 H 88.232 -1.191 14.597 1.00 . A A . 62 ASP HB2 1 1
13 35611 1 1 62 ASP HB3 H 88.816 -1.030 16.254 1.00 . A A . 62 ASP HB3 1 1
13 35612 1 1 62 ASP N N 86.043 0.218 14.745 1.00 . A A . 62 ASP N 1 1
13 35613 1 1 62 ASP O O 88.564 1.926 16.587 1.00 . A A . 62 ASP O 1 1
13 35614 1 1 62 ASP OD1 O 86.061 -2.079 16.668 1.00 . A A . 62 ASP OD1 1 1
13 35615 1 1 62 ASP OD2 O 87.489 -3.399 15.739 1.00 . A A . 62 ASP OD2 1 1
13 35616 1 1 63 GLU C C 88.466 4.251 14.701 1.00 . A A . 63 GLU C 1 1
13 35617 1 1 63 GLU CA C 89.151 2.986 14.191 1.00 . A A . 63 GLU CA 1 1
13 35618 1 1 63 GLU CB C 89.486 3.089 12.693 1.00 . A A . 63 GLU CB 1 1
13 35619 1 1 63 GLU CD C 88.508 5.293 11.953 1.00 . A A . 63 GLU CD 1 1
13 35620 1 1 63 GLU CG C 88.348 3.767 11.909 1.00 . A A . 63 GLU CG 1 1
13 35621 1 1 63 GLU H H 87.822 1.385 13.661 1.00 . A A . 63 GLU H 1 1
13 35622 1 1 63 GLU HA H 90.065 2.835 14.748 1.00 . A A . 63 GLU HA 1 1
13 35623 1 1 63 GLU HB2 H 90.399 3.653 12.571 1.00 . A A . 63 GLU HB2 1 1
13 35624 1 1 63 GLU HB3 H 89.631 2.090 12.304 1.00 . A A . 63 GLU HB3 1 1
13 35625 1 1 63 GLU HG2 H 88.378 3.434 10.881 1.00 . A A . 63 GLU HG2 1 1
13 35626 1 1 63 GLU HG3 H 87.402 3.493 12.343 1.00 . A A . 63 GLU HG3 1 1
13 35627 1 1 63 GLU N N 88.252 1.826 14.417 1.00 . A A . 63 GLU N 1 1
13 35628 1 1 63 GLU O O 89.104 5.200 15.111 1.00 . A A . 63 GLU O 1 1
13 35629 1 1 63 GLU OE1 O 89.322 5.763 12.729 1.00 . A A . 63 GLU OE1 1 1
13 35630 1 1 63 GLU OE2 O 87.810 5.962 11.207 1.00 . A A . 63 GLU OE2 1 1
13 35631 1 1 64 ASN C C 84.988 5.030 15.550 1.00 . A A . 64 ASN C 1 1
13 35632 1 1 64 ASN CA C 86.412 5.446 15.164 1.00 . A A . 64 ASN CA 1 1
13 35633 1 1 64 ASN CB C 86.372 6.496 14.054 1.00 . A A . 64 ASN CB 1 1
13 35634 1 1 64 ASN CG C 85.585 7.711 14.536 1.00 . A A . 64 ASN CG 1 1
13 35635 1 1 64 ASN H H 86.676 3.479 14.347 1.00 . A A . 64 ASN H 1 1
13 35636 1 1 64 ASN HA H 86.909 5.859 16.029 1.00 . A A . 64 ASN HA 1 1
13 35637 1 1 64 ASN HB2 H 87.380 6.796 13.807 1.00 . A A . 64 ASN HB2 1 1
13 35638 1 1 64 ASN HB3 H 85.895 6.081 13.179 1.00 . A A . 64 ASN HB3 1 1
13 35639 1 1 64 ASN HD21 H 85.248 8.378 12.701 1.00 . A A . 64 ASN HD21 1 1
13 35640 1 1 64 ASN HD22 H 84.580 9.315 13.949 1.00 . A A . 64 ASN HD22 1 1
13 35641 1 1 64 ASN N N 87.162 4.260 14.679 1.00 . A A . 64 ASN N 1 1
13 35642 1 1 64 ASN ND2 N 85.099 8.539 13.657 1.00 . A A . 64 ASN ND2 1 1
13 35643 1 1 64 ASN O O 84.022 5.632 15.133 1.00 . A A . 64 ASN O 1 1
13 35644 1 1 64 ASN OD1 O 85.413 7.910 15.723 1.00 . A A . 64 ASN OD1 1 1
13 35645 1 1 65 GLY C C 82.692 4.754 17.282 1.00 . A A . 65 GLY C 1 1
13 35646 1 1 65 GLY CA C 83.494 3.554 16.778 1.00 . A A . 65 GLY CA 1 1
13 35647 1 1 65 GLY H H 85.649 3.541 16.685 1.00 . A A . 65 GLY H 1 1
13 35648 1 1 65 GLY HA2 H 82.981 3.100 15.941 1.00 . A A . 65 GLY HA2 1 1
13 35649 1 1 65 GLY HA3 H 83.587 2.831 17.573 1.00 . A A . 65 GLY HA3 1 1
13 35650 1 1 65 GLY N N 84.854 4.009 16.355 1.00 . A A . 65 GLY N 1 1
13 35651 1 1 65 GLY O O 81.479 4.781 17.202 1.00 . A A . 65 GLY O 1 1
13 35652 1 1 66 ASP C C 82.289 7.852 17.127 1.00 . A A . 66 ASP C 1 1
13 35653 1 1 66 ASP CA C 82.647 6.948 18.308 1.00 . A A . 66 ASP CA 1 1
13 35654 1 1 66 ASP CB C 83.554 7.711 19.279 1.00 . A A . 66 ASP CB 1 1
13 35655 1 1 66 ASP CG C 82.711 8.686 20.104 1.00 . A A . 66 ASP CG 1 1
13 35656 1 1 66 ASP H H 84.339 5.700 17.854 1.00 . A A . 66 ASP H 1 1
13 35657 1 1 66 ASP HA H 81.743 6.644 18.817 1.00 . A A . 66 ASP HA 1 1
13 35658 1 1 66 ASP HB2 H 84.048 7.011 19.939 1.00 . A A . 66 ASP HB2 1 1
13 35659 1 1 66 ASP HB3 H 84.298 8.262 18.722 1.00 . A A . 66 ASP HB3 1 1
13 35660 1 1 66 ASP N N 83.362 5.746 17.799 1.00 . A A . 66 ASP N 1 1
13 35661 1 1 66 ASP O O 81.704 8.905 17.289 1.00 . A A . 66 ASP O 1 1
13 35662 1 1 66 ASP OD1 O 82.191 9.626 19.527 1.00 . A A . 66 ASP OD1 1 1
13 35663 1 1 66 ASP OD2 O 82.600 8.474 21.300 1.00 . A A . 66 ASP OD2 1 1
13 35664 1 1 67 GLY C C 80.822 8.394 14.602 1.00 . A A . 67 GLY C 1 1
13 35665 1 1 67 GLY CA C 82.335 8.272 14.751 1.00 . A A . 67 GLY CA 1 1
13 35666 1 1 67 GLY H H 83.113 6.602 15.824 1.00 . A A . 67 GLY H 1 1
13 35667 1 1 67 GLY HA2 H 82.771 9.254 14.874 1.00 . A A . 67 GLY HA2 1 1
13 35668 1 1 67 GLY HA3 H 82.745 7.803 13.871 1.00 . A A . 67 GLY HA3 1 1
13 35669 1 1 67 GLY N N 82.644 7.448 15.937 1.00 . A A . 67 GLY N 1 1
13 35670 1 1 67 GLY O O 80.085 8.342 15.566 1.00 . A A . 67 GLY O 1 1
13 35671 1 1 68 GLU C C 78.481 8.189 11.784 1.00 . A A . 68 GLU C 1 1
13 35672 1 1 68 GLU CA C 78.878 8.698 13.178 1.00 . A A . 68 GLU CA 1 1
13 35673 1 1 68 GLU CB C 78.490 10.180 13.304 1.00 . A A . 68 GLU CB 1 1
13 35674 1 1 68 GLU CD C 76.265 9.588 14.321 1.00 . A A . 68 GLU CD 1 1
13 35675 1 1 68 GLU CG C 76.967 10.344 13.188 1.00 . A A . 68 GLU CG 1 1
13 35676 1 1 68 GLU H H 80.977 8.596 12.646 1.00 . A A . 68 GLU H 1 1
13 35677 1 1 68 GLU HA H 78.352 8.128 13.925 1.00 . A A . 68 GLU HA 1 1
13 35678 1 1 68 GLU HB2 H 78.822 10.560 14.258 1.00 . A A . 68 GLU HB2 1 1
13 35679 1 1 68 GLU HB3 H 78.967 10.741 12.512 1.00 . A A . 68 GLU HB3 1 1
13 35680 1 1 68 GLU HG2 H 76.717 11.394 13.252 1.00 . A A . 68 GLU HG2 1 1
13 35681 1 1 68 GLU HG3 H 76.635 9.957 12.238 1.00 . A A . 68 GLU HG3 1 1
13 35682 1 1 68 GLU N N 80.356 8.560 13.399 1.00 . A A . 68 GLU N 1 1
13 35683 1 1 68 GLU O O 79.216 8.321 10.828 1.00 . A A . 68 GLU O 1 1
13 35684 1 1 68 GLU OE1 O 76.906 9.338 15.328 1.00 . A A . 68 GLU OE1 1 1
13 35685 1 1 68 GLU OE2 O 75.095 9.278 14.162 1.00 . A A . 68 GLU OE2 1 1
13 35686 1 1 69 VAL C C 75.394 7.694 10.115 1.00 . A A . 69 VAL C 1 1
13 35687 1 1 69 VAL CA C 76.797 7.126 10.344 1.00 . A A . 69 VAL CA 1 1
13 35688 1 1 69 VAL CB C 76.723 5.588 10.362 1.00 . A A . 69 VAL CB 1 1
13 35689 1 1 69 VAL CG1 C 78.149 4.988 10.225 1.00 . A A . 69 VAL CG1 1 1
13 35690 1 1 69 VAL CG2 C 76.055 5.122 11.681 1.00 . A A . 69 VAL CG2 1 1
13 35691 1 1 69 VAL H H 76.720 7.557 12.457 1.00 . A A . 69 VAL H 1 1
13 35692 1 1 69 VAL HA H 77.451 7.450 9.546 1.00 . A A . 69 VAL HA 1 1
13 35693 1 1 69 VAL HB H 76.120 5.258 9.524 1.00 . A A . 69 VAL HB 1 1
13 35694 1 1 69 VAL HG11 H 78.891 5.719 10.523 1.00 . A A . 69 VAL HG11 1 1
13 35695 1 1 69 VAL HG12 H 78.324 4.710 9.195 1.00 . A A . 69 VAL HG12 1 1
13 35696 1 1 69 VAL HG13 H 78.244 4.111 10.849 1.00 . A A . 69 VAL HG13 1 1
13 35697 1 1 69 VAL HG21 H 75.428 4.266 11.484 1.00 . A A . 69 VAL HG21 1 1
13 35698 1 1 69 VAL HG22 H 75.441 5.915 12.079 1.00 . A A . 69 VAL HG22 1 1
13 35699 1 1 69 VAL HG23 H 76.812 4.854 12.405 1.00 . A A . 69 VAL HG23 1 1
13 35700 1 1 69 VAL N N 77.297 7.630 11.668 1.00 . A A . 69 VAL N 1 1
13 35701 1 1 69 VAL O O 74.649 7.905 11.054 1.00 . A A . 69 VAL O 1 1
13 35702 1 1 70 ASP C C 72.937 7.592 7.618 1.00 . A A . 70 ASP C 1 1
13 35703 1 1 70 ASP CA C 73.670 8.515 8.587 1.00 . A A . 70 ASP CA 1 1
13 35704 1 1 70 ASP CB C 73.819 9.912 7.969 1.00 . A A . 70 ASP CB 1 1
13 35705 1 1 70 ASP CG C 74.512 9.805 6.608 1.00 . A A . 70 ASP CG 1 1
13 35706 1 1 70 ASP H H 75.650 7.775 8.136 1.00 . A A . 70 ASP H 1 1
13 35707 1 1 70 ASP HA H 73.090 8.585 9.505 1.00 . A A . 70 ASP HA 1 1
13 35708 1 1 70 ASP HB2 H 72.844 10.359 7.844 1.00 . A A . 70 ASP HB2 1 1
13 35709 1 1 70 ASP HB3 H 74.416 10.529 8.624 1.00 . A A . 70 ASP HB3 1 1
13 35710 1 1 70 ASP N N 75.028 7.951 8.878 1.00 . A A . 70 ASP N 1 1
13 35711 1 1 70 ASP O O 73.277 6.438 7.479 1.00 . A A . 70 ASP O 1 1
13 35712 1 1 70 ASP OD1 O 75.035 8.745 6.315 1.00 . A A . 70 ASP OD1 1 1
13 35713 1 1 70 ASP OD2 O 74.505 10.787 5.881 1.00 . A A . 70 ASP OD2 1 1
13 35714 1 1 71 PHE C C 72.024 6.647 4.929 1.00 . A A . 71 PHE C 1 1
13 35715 1 1 71 PHE CA C 71.135 7.195 6.057 1.00 . A A . 71 PHE CA 1 1
13 35716 1 1 71 PHE CB C 69.947 7.998 5.474 1.00 . A A . 71 PHE CB 1 1
13 35717 1 1 71 PHE CD1 C 71.222 9.687 4.053 1.00 . A A . 71 PHE CD1 1 1
13 35718 1 1 71 PHE CD2 C 69.729 8.117 2.962 1.00 . A A . 71 PHE CD2 1 1
13 35719 1 1 71 PHE CE1 C 71.547 10.237 2.809 1.00 . A A . 71 PHE CE1 1 1
13 35720 1 1 71 PHE CE2 C 70.056 8.667 1.721 1.00 . A A . 71 PHE CE2 1 1
13 35721 1 1 71 PHE CG C 70.308 8.621 4.131 1.00 . A A . 71 PHE CG 1 1
13 35722 1 1 71 PHE CZ C 70.965 9.727 1.642 1.00 . A A . 71 PHE CZ 1 1
13 35723 1 1 71 PHE H H 71.630 9.002 7.123 1.00 . A A . 71 PHE H 1 1
13 35724 1 1 71 PHE HA H 70.752 6.362 6.625 1.00 . A A . 71 PHE HA 1 1
13 35725 1 1 71 PHE HB2 H 69.101 7.337 5.346 1.00 . A A . 71 PHE HB2 1 1
13 35726 1 1 71 PHE HB3 H 69.677 8.780 6.170 1.00 . A A . 71 PHE HB3 1 1
13 35727 1 1 71 PHE HD1 H 71.677 10.082 4.947 1.00 . A A . 71 PHE HD1 1 1
13 35728 1 1 71 PHE HD2 H 69.028 7.299 3.020 1.00 . A A . 71 PHE HD2 1 1
13 35729 1 1 71 PHE HE1 H 72.253 11.049 2.751 1.00 . A A . 71 PHE HE1 1 1
13 35730 1 1 71 PHE HE2 H 69.607 8.270 0.824 1.00 . A A . 71 PHE HE2 1 1
13 35731 1 1 71 PHE HZ H 71.217 10.152 0.682 1.00 . A A . 71 PHE HZ 1 1
13 35732 1 1 71 PHE N N 71.911 8.074 6.975 1.00 . A A . 71 PHE N 1 1
13 35733 1 1 71 PHE O O 72.026 5.473 4.663 1.00 . A A . 71 PHE O 1 1
13 35734 1 1 72 GLN C C 74.739 6.114 3.726 1.00 . A A . 72 GLN C 1 1
13 35735 1 1 72 GLN CA C 73.635 6.990 3.155 1.00 . A A . 72 GLN CA 1 1
13 35736 1 1 72 GLN CB C 74.258 8.179 2.409 1.00 . A A . 72 GLN CB 1 1
13 35737 1 1 72 GLN CD C 76.649 7.515 1.926 1.00 . A A . 72 GLN CD 1 1
13 35738 1 1 72 GLN CG C 75.243 7.674 1.331 1.00 . A A . 72 GLN CG 1 1
13 35739 1 1 72 GLN H H 72.755 8.424 4.483 1.00 . A A . 72 GLN H 1 1
13 35740 1 1 72 GLN HA H 73.040 6.410 2.467 1.00 . A A . 72 GLN HA 1 1
13 35741 1 1 72 GLN HB2 H 73.471 8.746 1.935 1.00 . A A . 72 GLN HB2 1 1
13 35742 1 1 72 GLN HB3 H 74.778 8.813 3.111 1.00 . A A . 72 GLN HB3 1 1
13 35743 1 1 72 GLN HE21 H 77.462 6.949 0.203 1.00 . A A . 72 GLN HE21 1 1
13 35744 1 1 72 GLN HE22 H 78.533 7.031 1.518 1.00 . A A . 72 GLN HE22 1 1
13 35745 1 1 72 GLN HG2 H 74.908 6.718 0.947 1.00 . A A . 72 GLN HG2 1 1
13 35746 1 1 72 GLN HG3 H 75.282 8.387 0.520 1.00 . A A . 72 GLN HG3 1 1
13 35747 1 1 72 GLN N N 72.767 7.480 4.262 1.00 . A A . 72 GLN N 1 1
13 35748 1 1 72 GLN NE2 N 77.630 7.132 1.152 1.00 . A A . 72 GLN NE2 1 1
13 35749 1 1 72 GLN O O 75.127 5.131 3.144 1.00 . A A . 72 GLN O 1 1
13 35750 1 1 72 GLN OE1 O 76.859 7.751 3.100 1.00 . A A . 72 GLN OE1 1 1
13 35751 1 1 73 GLU C C 75.762 4.383 6.017 1.00 . A A . 73 GLU C 1 1
13 35752 1 1 73 GLU CA C 76.346 5.681 5.469 1.00 . A A . 73 GLU CA 1 1
13 35753 1 1 73 GLU CB C 77.021 6.484 6.592 1.00 . A A . 73 GLU CB 1 1
13 35754 1 1 73 GLU CD C 79.296 6.418 5.565 1.00 . A A . 73 GLU CD 1 1
13 35755 1 1 73 GLU CG C 78.464 6.006 6.781 1.00 . A A . 73 GLU CG 1 1
13 35756 1 1 73 GLU H H 74.913 7.275 5.299 1.00 . A A . 73 GLU H 1 1
13 35757 1 1 73 GLU HA H 77.068 5.447 4.708 1.00 . A A . 73 GLU HA 1 1
13 35758 1 1 73 GLU HB2 H 77.024 7.531 6.332 1.00 . A A . 73 GLU HB2 1 1
13 35759 1 1 73 GLU HB3 H 76.479 6.342 7.510 1.00 . A A . 73 GLU HB3 1 1
13 35760 1 1 73 GLU HG2 H 78.879 6.457 7.671 1.00 . A A . 73 GLU HG2 1 1
13 35761 1 1 73 GLU HG3 H 78.478 4.932 6.878 1.00 . A A . 73 GLU HG3 1 1
13 35762 1 1 73 GLU N N 75.253 6.481 4.856 1.00 . A A . 73 GLU N 1 1
13 35763 1 1 73 GLU O O 76.340 3.327 5.888 1.00 . A A . 73 GLU O 1 1
13 35764 1 1 73 GLU OE1 O 79.126 7.535 5.107 1.00 . A A . 73 GLU OE1 1 1
13 35765 1 1 73 GLU OE2 O 80.083 5.605 5.108 1.00 . A A . 73 GLU OE2 1 1
13 35766 1 1 74 PHE C C 73.742 2.268 5.974 1.00 . A A . 74 PHE C 1 1
13 35767 1 1 74 PHE CA C 73.967 3.226 7.137 1.00 . A A . 74 PHE CA 1 1
13 35768 1 1 74 PHE CB C 72.617 3.591 7.792 1.00 . A A . 74 PHE CB 1 1
13 35769 1 1 74 PHE CD1 C 70.937 2.166 6.584 1.00 . A A . 74 PHE CD1 1 1
13 35770 1 1 74 PHE CD2 C 71.535 1.571 8.848 1.00 . A A . 74 PHE CD2 1 1
13 35771 1 1 74 PHE CE1 C 70.069 1.075 6.518 1.00 . A A . 74 PHE CE1 1 1
13 35772 1 1 74 PHE CE2 C 70.665 0.476 8.783 1.00 . A A . 74 PHE CE2 1 1
13 35773 1 1 74 PHE CG C 71.671 2.413 7.747 1.00 . A A . 74 PHE CG 1 1
13 35774 1 1 74 PHE CZ C 69.932 0.228 7.616 1.00 . A A . 74 PHE CZ 1 1
13 35775 1 1 74 PHE H H 74.145 5.320 6.686 1.00 . A A . 74 PHE H 1 1
13 35776 1 1 74 PHE HA H 74.615 2.764 7.863 1.00 . A A . 74 PHE HA 1 1
13 35777 1 1 74 PHE HB2 H 72.785 3.872 8.818 1.00 . A A . 74 PHE HB2 1 1
13 35778 1 1 74 PHE HB3 H 72.173 4.416 7.261 1.00 . A A . 74 PHE HB3 1 1
13 35779 1 1 74 PHE HD1 H 71.043 2.822 5.740 1.00 . A A . 74 PHE HD1 1 1
13 35780 1 1 74 PHE HD2 H 72.105 1.759 9.744 1.00 . A A . 74 PHE HD2 1 1
13 35781 1 1 74 PHE HE1 H 69.507 0.882 5.617 1.00 . A A . 74 PHE HE1 1 1
13 35782 1 1 74 PHE HE2 H 70.556 -0.172 9.633 1.00 . A A . 74 PHE HE2 1 1
13 35783 1 1 74 PHE HZ H 69.264 -0.618 7.564 1.00 . A A . 74 PHE HZ 1 1
13 35784 1 1 74 PHE N N 74.605 4.456 6.608 1.00 . A A . 74 PHE N 1 1
13 35785 1 1 74 PHE O O 73.809 1.068 6.110 1.00 . A A . 74 PHE O 1 1
13 35786 1 1 75 VAL C C 74.421 1.332 3.086 1.00 . A A . 75 VAL C 1 1
13 35787 1 1 75 VAL CA C 73.140 1.923 3.674 1.00 . A A . 75 VAL CA 1 1
13 35788 1 1 75 VAL CB C 72.364 2.727 2.608 1.00 . A A . 75 VAL CB 1 1
13 35789 1 1 75 VAL CG1 C 72.359 1.964 1.290 1.00 . A A . 75 VAL CG1 1 1
13 35790 1 1 75 VAL CG2 C 70.902 2.941 3.054 1.00 . A A . 75 VAL CG2 1 1
13 35791 1 1 75 VAL H H 73.352 3.777 4.765 1.00 . A A . 75 VAL H 1 1
13 35792 1 1 75 VAL HA H 72.535 1.097 4.009 1.00 . A A . 75 VAL HA 1 1
13 35793 1 1 75 VAL HB H 72.841 3.688 2.463 1.00 . A A . 75 VAL HB 1 1
13 35794 1 1 75 VAL HG11 H 73.337 2.018 0.840 1.00 . A A . 75 VAL HG11 1 1
13 35795 1 1 75 VAL HG12 H 71.626 2.400 0.628 1.00 . A A . 75 VAL HG12 1 1
13 35796 1 1 75 VAL HG13 H 72.106 0.935 1.485 1.00 . A A . 75 VAL HG13 1 1
13 35797 1 1 75 VAL HG21 H 70.554 2.083 3.604 1.00 . A A . 75 VAL HG21 1 1
13 35798 1 1 75 VAL HG22 H 70.272 3.084 2.187 1.00 . A A . 75 VAL HG22 1 1
13 35799 1 1 75 VAL HG23 H 70.840 3.814 3.673 1.00 . A A . 75 VAL HG23 1 1
13 35800 1 1 75 VAL N N 73.424 2.798 4.844 1.00 . A A . 75 VAL N 1 1
13 35801 1 1 75 VAL O O 74.426 0.217 2.621 1.00 . A A . 75 VAL O 1 1
13 35802 1 1 76 VAL C C 77.342 0.428 3.292 1.00 . A A . 76 VAL C 1 1
13 35803 1 1 76 VAL CA C 76.712 1.522 2.418 1.00 . A A . 76 VAL CA 1 1
13 35804 1 1 76 VAL CB C 77.664 2.693 2.176 1.00 . A A . 76 VAL CB 1 1
13 35805 1 1 76 VAL CG1 C 79.017 2.200 1.687 1.00 . A A . 76 VAL CG1 1 1
13 35806 1 1 76 VAL CG2 C 77.044 3.595 1.112 1.00 . A A . 76 VAL CG2 1 1
13 35807 1 1 76 VAL H H 75.458 2.982 3.375 1.00 . A A . 76 VAL H 1 1
13 35808 1 1 76 VAL HA H 76.445 1.080 1.476 1.00 . A A . 76 VAL HA 1 1
13 35809 1 1 76 VAL HB H 77.791 3.252 3.091 1.00 . A A . 76 VAL HB 1 1
13 35810 1 1 76 VAL HG11 H 79.496 1.630 2.466 1.00 . A A . 76 VAL HG11 1 1
13 35811 1 1 76 VAL HG12 H 79.629 3.052 1.430 1.00 . A A . 76 VAL HG12 1 1
13 35812 1 1 76 VAL HG13 H 78.878 1.582 0.816 1.00 . A A . 76 VAL HG13 1 1
13 35813 1 1 76 VAL HG21 H 77.652 4.475 0.980 1.00 . A A . 76 VAL HG21 1 1
13 35814 1 1 76 VAL HG22 H 76.053 3.879 1.419 1.00 . A A . 76 VAL HG22 1 1
13 35815 1 1 76 VAL HG23 H 76.984 3.054 0.186 1.00 . A A . 76 VAL HG23 1 1
13 35816 1 1 76 VAL N N 75.478 2.067 3.038 1.00 . A A . 76 VAL N 1 1
13 35817 1 1 76 VAL O O 77.727 -0.617 2.805 1.00 . A A . 76 VAL O 1 1
13 35818 1 1 77 LEU C C 77.101 -1.580 5.604 1.00 . A A . 77 LEU C 1 1
13 35819 1 1 77 LEU CA C 78.045 -0.389 5.465 1.00 . A A . 77 LEU CA 1 1
13 35820 1 1 77 LEU CB C 78.296 0.208 6.865 1.00 . A A . 77 LEU CB 1 1
13 35821 1 1 77 LEU CD1 C 80.808 0.373 7.092 1.00 . A A . 77 LEU CD1 1 1
13 35822 1 1 77 LEU CD2 C 79.619 1.981 5.590 1.00 . A A . 77 LEU CD2 1 1
13 35823 1 1 77 LEU CG C 79.514 1.166 6.889 1.00 . A A . 77 LEU CG 1 1
13 35824 1 1 77 LEU H H 77.136 1.492 4.946 1.00 . A A . 77 LEU H 1 1
13 35825 1 1 77 LEU HA H 78.972 -0.742 5.044 1.00 . A A . 77 LEU HA 1 1
13 35826 1 1 77 LEU HB2 H 77.415 0.754 7.170 1.00 . A A . 77 LEU HB2 1 1
13 35827 1 1 77 LEU HB3 H 78.464 -0.599 7.569 1.00 . A A . 77 LEU HB3 1 1
13 35828 1 1 77 LEU HD11 H 81.651 1.049 7.063 1.00 . A A . 77 LEU HD11 1 1
13 35829 1 1 77 LEU HD12 H 80.911 -0.359 6.307 1.00 . A A . 77 LEU HD12 1 1
13 35830 1 1 77 LEU HD13 H 80.780 -0.121 8.054 1.00 . A A . 77 LEU HD13 1 1
13 35831 1 1 77 LEU HD21 H 79.849 1.329 4.763 1.00 . A A . 77 LEU HD21 1 1
13 35832 1 1 77 LEU HD22 H 80.409 2.709 5.694 1.00 . A A . 77 LEU HD22 1 1
13 35833 1 1 77 LEU HD23 H 78.687 2.490 5.404 1.00 . A A . 77 LEU HD23 1 1
13 35834 1 1 77 LEU HG H 79.397 1.847 7.723 1.00 . A A . 77 LEU HG 1 1
13 35835 1 1 77 LEU N N 77.451 0.648 4.569 1.00 . A A . 77 LEU N 1 1
13 35836 1 1 77 LEU O O 77.528 -2.714 5.687 1.00 . A A . 77 LEU O 1 1
13 35837 1 1 78 VAL C C 74.779 -3.282 4.582 1.00 . A A . 78 VAL C 1 1
13 35838 1 1 78 VAL CA C 74.876 -2.463 5.863 1.00 . A A . 78 VAL CA 1 1
13 35839 1 1 78 VAL CB C 73.522 -1.933 6.327 1.00 . A A . 78 VAL CB 1 1
13 35840 1 1 78 VAL CG1 C 72.566 -3.111 6.592 1.00 . A A . 78 VAL CG1 1 1
13 35841 1 1 78 VAL CG2 C 73.747 -1.189 7.643 1.00 . A A . 78 VAL CG2 1 1
13 35842 1 1 78 VAL H H 75.497 -0.417 5.627 1.00 . A A . 78 VAL H 1 1
13 35843 1 1 78 VAL HA H 75.266 -3.100 6.640 1.00 . A A . 78 VAL HA 1 1
13 35844 1 1 78 VAL HB H 73.104 -1.261 5.589 1.00 . A A . 78 VAL HB 1 1
13 35845 1 1 78 VAL HG11 H 72.512 -3.745 5.722 1.00 . A A . 78 VAL HG11 1 1
13 35846 1 1 78 VAL HG12 H 71.583 -2.732 6.822 1.00 . A A . 78 VAL HG12 1 1
13 35847 1 1 78 VAL HG13 H 72.932 -3.689 7.439 1.00 . A A . 78 VAL HG13 1 1
13 35848 1 1 78 VAL HG21 H 73.971 -1.911 8.411 1.00 . A A . 78 VAL HG21 1 1
13 35849 1 1 78 VAL HG22 H 72.861 -0.637 7.909 1.00 . A A . 78 VAL HG22 1 1
13 35850 1 1 78 VAL HG23 H 74.582 -0.512 7.544 1.00 . A A . 78 VAL HG23 1 1
13 35851 1 1 78 VAL N N 75.826 -1.337 5.678 1.00 . A A . 78 VAL N 1 1
13 35852 1 1 78 VAL O O 74.672 -4.484 4.629 1.00 . A A . 78 VAL O 1 1
13 35853 1 1 79 ALA C C 76.053 -4.321 2.168 1.00 . A A . 79 ALA C 1 1
13 35854 1 1 79 ALA CA C 74.819 -3.435 2.172 1.00 . A A . 79 ALA CA 1 1
13 35855 1 1 79 ALA CB C 74.864 -2.475 0.980 1.00 . A A . 79 ALA CB 1 1
13 35856 1 1 79 ALA H H 74.984 -1.687 3.415 1.00 . A A . 79 ALA H 1 1
13 35857 1 1 79 ALA HA H 73.927 -4.045 2.132 1.00 . A A . 79 ALA HA 1 1
13 35858 1 1 79 ALA HB1 H 74.220 -1.636 1.179 1.00 . A A . 79 ALA HB1 1 1
13 35859 1 1 79 ALA HB2 H 74.528 -2.987 0.090 1.00 . A A . 79 ALA HB2 1 1
13 35860 1 1 79 ALA HB3 H 75.875 -2.123 0.835 1.00 . A A . 79 ALA HB3 1 1
13 35861 1 1 79 ALA N N 74.857 -2.657 3.439 1.00 . A A . 79 ALA N 1 1
13 35862 1 1 79 ALA O O 76.026 -5.466 1.775 1.00 . A A . 79 ALA O 1 1
13 35863 1 1 80 ALA C C 78.262 -5.622 3.769 1.00 . A A . 80 ALA C 1 1
13 35864 1 1 80 ALA CA C 78.404 -4.520 2.711 1.00 . A A . 80 ALA CA 1 1
13 35865 1 1 80 ALA CB C 79.476 -3.528 3.109 1.00 . A A . 80 ALA CB 1 1
13 35866 1 1 80 ALA H H 77.107 -2.839 2.960 1.00 . A A . 80 ALA H 1 1
13 35867 1 1 80 ALA HA H 78.641 -4.963 1.747 1.00 . A A . 80 ALA HA 1 1
13 35868 1 1 80 ALA HB1 H 80.386 -4.058 3.328 1.00 . A A . 80 ALA HB1 1 1
13 35869 1 1 80 ALA HB2 H 79.138 -2.980 3.985 1.00 . A A . 80 ALA HB2 1 1
13 35870 1 1 80 ALA HB3 H 79.643 -2.835 2.296 1.00 . A A . 80 ALA HB3 1 1
13 35871 1 1 80 ALA N N 77.134 -3.771 2.633 1.00 . A A . 80 ALA N 1 1
13 35872 1 1 80 ALA O O 78.969 -6.600 3.780 1.00 . A A . 80 ALA O 1 1
13 35873 1 1 81 LEU C C 76.373 -7.673 5.106 1.00 . A A . 81 LEU C 1 1
13 35874 1 1 81 LEU CA C 77.141 -6.488 5.731 1.00 . A A . 81 LEU CA 1 1
13 35875 1 1 81 LEU CB C 76.309 -5.833 6.853 1.00 . A A . 81 LEU CB 1 1
13 35876 1 1 81 LEU CD1 C 76.353 -8.092 8.040 1.00 . A A . 81 LEU CD1 1 1
13 35877 1 1 81 LEU CD2 C 77.681 -6.170 8.941 1.00 . A A . 81 LEU CD2 1 1
13 35878 1 1 81 LEU CG C 76.397 -6.571 8.209 1.00 . A A . 81 LEU CG 1 1
13 35879 1 1 81 LEU H H 76.811 -4.640 4.668 1.00 . A A . 81 LEU H 1 1
13 35880 1 1 81 LEU HA H 78.091 -6.830 6.107 1.00 . A A . 81 LEU HA 1 1
13 35881 1 1 81 LEU HB2 H 76.666 -4.827 6.989 1.00 . A A . 81 LEU HB2 1 1
13 35882 1 1 81 LEU HB3 H 75.275 -5.795 6.539 1.00 . A A . 81 LEU HB3 1 1
13 35883 1 1 81 LEU HD11 H 76.257 -8.551 9.014 1.00 . A A . 81 LEU HD11 1 1
13 35884 1 1 81 LEU HD12 H 77.261 -8.436 7.573 1.00 . A A . 81 LEU HD12 1 1
13 35885 1 1 81 LEU HD13 H 75.501 -8.366 7.436 1.00 . A A . 81 LEU HD13 1 1
13 35886 1 1 81 LEU HD21 H 77.654 -5.109 9.148 1.00 . A A . 81 LEU HD21 1 1
13 35887 1 1 81 LEU HD22 H 78.539 -6.397 8.329 1.00 . A A . 81 LEU HD22 1 1
13 35888 1 1 81 LEU HD23 H 77.748 -6.713 9.872 1.00 . A A . 81 LEU HD23 1 1
13 35889 1 1 81 LEU HG H 75.551 -6.275 8.813 1.00 . A A . 81 LEU HG 1 1
13 35890 1 1 81 LEU N N 77.357 -5.452 4.676 1.00 . A A . 81 LEU N 1 1
13 35891 1 1 81 LEU O O 76.642 -8.826 5.384 1.00 . A A . 81 LEU O 1 1
13 35892 1 1 82 THR C C 75.466 -9.283 2.644 1.00 . A A . 82 THR C 1 1
13 35893 1 1 82 THR CA C 74.612 -8.474 3.630 1.00 . A A . 82 THR CA 1 1
13 35894 1 1 82 THR CB C 73.447 -7.832 2.880 1.00 . A A . 82 THR CB 1 1
13 35895 1 1 82 THR CG2 C 72.590 -8.921 2.238 1.00 . A A . 82 THR CG2 1 1
13 35896 1 1 82 THR H H 75.211 -6.460 4.054 1.00 . A A . 82 THR H 1 1
13 35897 1 1 82 THR HA H 74.224 -9.131 4.395 1.00 . A A . 82 THR HA 1 1
13 35898 1 1 82 THR HB H 73.831 -7.179 2.111 1.00 . A A . 82 THR HB 1 1
13 35899 1 1 82 THR HG1 H 71.865 -7.590 3.984 1.00 . A A . 82 THR HG1 1 1
13 35900 1 1 82 THR HG21 H 71.630 -8.506 1.967 1.00 . A A . 82 THR HG21 1 1
13 35901 1 1 82 THR HG22 H 72.449 -9.726 2.939 1.00 . A A . 82 THR HG22 1 1
13 35902 1 1 82 THR HG23 H 73.084 -9.293 1.352 1.00 . A A . 82 THR HG23 1 1
13 35903 1 1 82 THR N N 75.413 -7.390 4.265 1.00 . A A . 82 THR N 1 1
13 35904 1 1 82 THR O O 75.377 -10.493 2.584 1.00 . A A . 82 THR O 1 1
13 35905 1 1 82 THR OG1 O 72.656 -7.083 3.791 1.00 . A A . 82 THR OG1 1 1
13 35906 1 1 83 VAL C C 78.009 -10.334 1.696 1.00 . A A . 83 VAL C 1 1
13 35907 1 1 83 VAL CA C 77.150 -9.362 0.905 1.00 . A A . 83 VAL CA 1 1
13 35908 1 1 83 VAL CB C 78.035 -8.351 0.158 1.00 . A A . 83 VAL CB 1 1
13 35909 1 1 83 VAL CG1 C 79.129 -7.822 1.080 1.00 . A A . 83 VAL CG1 1 1
13 35910 1 1 83 VAL CG2 C 78.689 -8.998 -1.054 1.00 . A A . 83 VAL CG2 1 1
13 35911 1 1 83 VAL H H 76.352 -7.656 1.945 1.00 . A A . 83 VAL H 1 1
13 35912 1 1 83 VAL HA H 76.531 -9.904 0.204 1.00 . A A . 83 VAL HA 1 1
13 35913 1 1 83 VAL HB H 77.425 -7.528 -0.158 1.00 . A A . 83 VAL HB 1 1
13 35914 1 1 83 VAL HG11 H 78.705 -7.644 2.039 1.00 . A A . 83 VAL HG11 1 1
13 35915 1 1 83 VAL HG12 H 79.525 -6.902 0.684 1.00 . A A . 83 VAL HG12 1 1
13 35916 1 1 83 VAL HG13 H 79.925 -8.552 1.167 1.00 . A A . 83 VAL HG13 1 1
13 35917 1 1 83 VAL HG21 H 79.375 -9.765 -0.720 1.00 . A A . 83 VAL HG21 1 1
13 35918 1 1 83 VAL HG22 H 79.234 -8.242 -1.600 1.00 . A A . 83 VAL HG22 1 1
13 35919 1 1 83 VAL HG23 H 77.933 -9.433 -1.690 1.00 . A A . 83 VAL HG23 1 1
13 35920 1 1 83 VAL N N 76.294 -8.628 1.880 1.00 . A A . 83 VAL N 1 1
13 35921 1 1 83 VAL O O 78.244 -11.456 1.295 1.00 . A A . 83 VAL O 1 1
13 35922 1 1 84 ALA C C 78.488 -12.046 4.019 1.00 . A A . 84 ALA C 1 1
13 35923 1 1 84 ALA CA C 79.282 -10.786 3.696 1.00 . A A . 84 ALA CA 1 1
13 35924 1 1 84 ALA CB C 79.620 -10.062 4.991 1.00 . A A . 84 ALA CB 1 1
13 35925 1 1 84 ALA H H 78.231 -8.990 3.138 1.00 . A A . 84 ALA H 1 1
13 35926 1 1 84 ALA HA H 80.191 -11.050 3.184 1.00 . A A . 84 ALA HA 1 1
13 35927 1 1 84 ALA HB1 H 80.400 -10.598 5.508 1.00 . A A . 84 ALA HB1 1 1
13 35928 1 1 84 ALA HB2 H 78.740 -10.014 5.616 1.00 . A A . 84 ALA HB2 1 1
13 35929 1 1 84 ALA HB3 H 79.958 -9.062 4.763 1.00 . A A . 84 ALA HB3 1 1
13 35930 1 1 84 ALA N N 78.457 -9.903 2.837 1.00 . A A . 84 ALA N 1 1
13 35931 1 1 84 ALA O O 79.039 -13.067 4.372 1.00 . A A . 84 ALA O 1 1
13 35932 1 1 85 CYS C C 75.201 -13.171 3.197 1.00 . A A . 85 CYS C 1 1
13 35933 1 1 85 CYS CA C 76.333 -13.139 4.218 1.00 . A A . 85 CYS CA 1 1
13 35934 1 1 85 CYS CB C 75.765 -12.981 5.629 1.00 . A A . 85 CYS CB 1 1
13 35935 1 1 85 CYS H H 76.761 -11.147 3.626 1.00 . A A . 85 CYS H 1 1
13 35936 1 1 85 CYS HA H 76.907 -14.058 4.161 1.00 . A A . 85 CYS HA 1 1
13 35937 1 1 85 CYS HB2 H 74.899 -12.345 5.597 1.00 . A A . 85 CYS HB2 1 1
13 35938 1 1 85 CYS HB3 H 75.487 -13.950 6.017 1.00 . A A . 85 CYS HB3 1 1
13 35939 1 1 85 CYS HG H 77.610 -12.932 6.996 1.00 . A A . 85 CYS HG 1 1
13 35940 1 1 85 CYS N N 77.186 -11.975 3.914 1.00 . A A . 85 CYS N 1 1
13 35941 1 1 85 CYS O O 74.045 -13.011 3.531 1.00 . A A . 85 CYS O 1 1
13 35942 1 1 85 CYS SG S 77.013 -12.235 6.707 1.00 . A A . 85 CYS SG 1 1
13 35943 1 1 86 ASN C C 73.603 -14.646 1.138 1.00 . A A . 86 ASN C 1 1
13 35944 1 1 86 ASN CA C 74.480 -13.423 0.893 1.00 . A A . 86 ASN CA 1 1
13 35945 1 1 86 ASN CB C 75.144 -13.541 -0.479 1.00 . A A . 86 ASN CB 1 1
13 35946 1 1 86 ASN CG C 75.728 -12.186 -0.875 1.00 . A A . 86 ASN CG 1 1
13 35947 1 1 86 ASN H H 76.473 -13.489 1.716 1.00 . A A . 86 ASN H 1 1
13 35948 1 1 86 ASN HA H 73.877 -12.528 0.931 1.00 . A A . 86 ASN HA 1 1
13 35949 1 1 86 ASN HB2 H 75.935 -14.276 -0.434 1.00 . A A . 86 ASN HB2 1 1
13 35950 1 1 86 ASN HB3 H 74.411 -13.844 -1.211 1.00 . A A . 86 ASN HB3 1 1
13 35951 1 1 86 ASN HD21 H 73.951 -11.333 -1.106 1.00 . A A . 86 ASN HD21 1 1
13 35952 1 1 86 ASN HD22 H 75.284 -10.329 -1.403 1.00 . A A . 86 ASN HD22 1 1
13 35953 1 1 86 ASN N N 75.530 -13.371 1.953 1.00 . A A . 86 ASN N 1 1
13 35954 1 1 86 ASN ND2 N 74.921 -11.200 -1.151 1.00 . A A . 86 ASN ND2 1 1
13 35955 1 1 86 ASN O O 73.201 -15.338 0.223 1.00 . A A . 86 ASN O 1 1
13 35956 1 1 86 ASN OD1 O 76.930 -12.019 -0.934 1.00 . A A . 86 ASN OD1 1 1
13 35957 1 1 87 ASN C C 71.157 -16.042 1.990 1.00 . A A . 87 ASN C 1 1
13 35958 1 1 87 ASN CA C 72.501 -16.108 2.716 1.00 . A A . 87 ASN CA 1 1
13 35959 1 1 87 ASN CB C 72.259 -16.118 4.226 1.00 . A A . 87 ASN CB 1 1
13 35960 1 1 87 ASN CG C 73.595 -15.966 4.953 1.00 . A A . 87 ASN CG 1 1
13 35961 1 1 87 ASN H H 73.682 -14.349 3.092 1.00 . A A . 87 ASN H 1 1
13 35962 1 1 87 ASN HA H 73.026 -17.007 2.431 1.00 . A A . 87 ASN HA 1 1
13 35963 1 1 87 ASN HB2 H 71.608 -15.295 4.490 1.00 . A A . 87 ASN HB2 1 1
13 35964 1 1 87 ASN HB3 H 71.797 -17.048 4.512 1.00 . A A . 87 ASN HB3 1 1
13 35965 1 1 87 ASN HD21 H 72.754 -15.699 6.731 1.00 . A A . 87 ASN HD21 1 1
13 35966 1 1 87 ASN HD22 H 74.451 -15.651 6.717 1.00 . A A . 87 ASN HD22 1 1
13 35967 1 1 87 ASN N N 73.328 -14.923 2.375 1.00 . A A . 87 ASN N 1 1
13 35968 1 1 87 ASN ND2 N 73.601 -15.756 6.240 1.00 . A A . 87 ASN ND2 1 1
13 35969 1 1 87 ASN O O 70.401 -15.104 2.150 1.00 . A A . 87 ASN O 1 1
13 35970 1 1 87 ASN OD1 O 74.644 -16.043 4.344 1.00 . A A . 87 ASN OD1 1 1
13 35971 1 1 88 PHE C C 68.659 -18.162 1.060 1.00 . A A . 88 PHE C 1 1
13 35972 1 1 88 PHE CA C 69.544 -17.066 0.466 1.00 . A A . 88 PHE CA 1 1
13 35973 1 1 88 PHE CB C 69.787 -17.383 -1.013 1.00 . A A . 88 PHE CB 1 1
13 35974 1 1 88 PHE CD1 C 67.561 -18.136 -1.937 1.00 . A A . 88 PHE CD1 1 1
13 35975 1 1 88 PHE CD2 C 68.297 -15.864 -2.363 1.00 . A A . 88 PHE CD2 1 1
13 35976 1 1 88 PHE CE1 C 66.384 -17.888 -2.657 1.00 . A A . 88 PHE CE1 1 1
13 35977 1 1 88 PHE CE2 C 67.121 -15.619 -3.081 1.00 . A A . 88 PHE CE2 1 1
13 35978 1 1 88 PHE CG C 68.517 -17.122 -1.790 1.00 . A A . 88 PHE CG 1 1
13 35979 1 1 88 PHE CZ C 66.165 -16.630 -3.228 1.00 . A A . 88 PHE CZ 1 1
13 35980 1 1 88 PHE H H 71.475 -17.792 1.100 1.00 . A A . 88 PHE H 1 1
13 35981 1 1 88 PHE HA H 69.043 -16.109 0.552 1.00 . A A . 88 PHE HA 1 1
13 35982 1 1 88 PHE HB2 H 70.582 -16.759 -1.394 1.00 . A A . 88 PHE HB2 1 1
13 35983 1 1 88 PHE HB3 H 70.063 -18.424 -1.119 1.00 . A A . 88 PHE HB3 1 1
13 35984 1 1 88 PHE HD1 H 67.731 -19.108 -1.495 1.00 . A A . 88 PHE HD1 1 1
13 35985 1 1 88 PHE HD2 H 69.035 -15.083 -2.249 1.00 . A A . 88 PHE HD2 1 1
13 35986 1 1 88 PHE HE1 H 65.647 -18.667 -2.770 1.00 . A A . 88 PHE HE1 1 1
13 35987 1 1 88 PHE HE2 H 66.950 -14.646 -3.521 1.00 . A A . 88 PHE HE2 1 1
13 35988 1 1 88 PHE HZ H 65.257 -16.438 -3.783 1.00 . A A . 88 PHE HZ 1 1
13 35989 1 1 88 PHE N N 70.848 -17.044 1.201 1.00 . A A . 88 PHE N 1 1
13 35990 1 1 88 PHE O O 67.551 -17.922 1.495 1.00 . A A . 88 PHE O 1 1
13 35991 1 1 89 PHE C C 68.593 -20.652 3.109 1.00 . A A . 89 PHE C 1 1
13 35992 1 1 89 PHE CA C 68.351 -20.509 1.606 1.00 . A A . 89 PHE CA 1 1
13 35993 1 1 89 PHE CB C 68.781 -21.799 0.910 1.00 . A A . 89 PHE CB 1 1
13 35994 1 1 89 PHE CD1 C 67.128 -22.169 -0.952 1.00 . A A . 89 PHE CD1 1 1
13 35995 1 1 89 PHE CD2 C 69.304 -21.245 -1.499 1.00 . A A . 89 PHE CD2 1 1
13 35996 1 1 89 PHE CE1 C 66.764 -22.113 -2.302 1.00 . A A . 89 PHE CE1 1 1
13 35997 1 1 89 PHE CE2 C 68.939 -21.190 -2.851 1.00 . A A . 89 PHE CE2 1 1
13 35998 1 1 89 PHE CG C 68.397 -21.735 -0.550 1.00 . A A . 89 PHE CG 1 1
13 35999 1 1 89 PHE CZ C 67.669 -21.623 -3.252 1.00 . A A . 89 PHE CZ 1 1
13 36000 1 1 89 PHE H H 70.040 -19.538 0.694 1.00 . A A . 89 PHE H 1 1
13 36001 1 1 89 PHE HA H 67.299 -20.337 1.425 1.00 . A A . 89 PHE HA 1 1
13 36002 1 1 89 PHE HB2 H 69.853 -21.912 0.999 1.00 . A A . 89 PHE HB2 1 1
13 36003 1 1 89 PHE HB3 H 68.291 -22.639 1.379 1.00 . A A . 89 PHE HB3 1 1
13 36004 1 1 89 PHE HD1 H 66.431 -22.547 -0.218 1.00 . A A . 89 PHE HD1 1 1
13 36005 1 1 89 PHE HD2 H 70.283 -20.910 -1.190 1.00 . A A . 89 PHE HD2 1 1
13 36006 1 1 89 PHE HE1 H 65.786 -22.450 -2.610 1.00 . A A . 89 PHE HE1 1 1
13 36007 1 1 89 PHE HE2 H 69.637 -20.813 -3.583 1.00 . A A . 89 PHE HE2 1 1
13 36008 1 1 89 PHE HZ H 67.387 -21.579 -4.294 1.00 . A A . 89 PHE HZ 1 1
13 36009 1 1 89 PHE N N 69.147 -19.373 1.063 1.00 . A A . 89 PHE N 1 1
13 36010 1 1 89 PHE O O 67.913 -21.397 3.784 1.00 . A A . 89 PHE O 1 1
13 36011 1 1 90 TRP C C 69.351 -18.809 5.812 1.00 . A A . 90 TRP C 1 1
13 36012 1 1 90 TRP CA C 69.870 -20.049 5.099 1.00 . A A . 90 TRP CA 1 1
13 36013 1 1 90 TRP CB C 71.382 -20.162 5.294 1.00 . A A . 90 TRP CB 1 1
13 36014 1 1 90 TRP CD1 C 71.645 -22.675 5.367 1.00 . A A . 90 TRP CD1 1 1
13 36015 1 1 90 TRP CD2 C 72.605 -21.749 3.555 1.00 . A A . 90 TRP CD2 1 1
13 36016 1 1 90 TRP CE2 C 72.831 -23.142 3.469 1.00 . A A . 90 TRP CE2 1 1
13 36017 1 1 90 TRP CE3 C 73.111 -20.929 2.532 1.00 . A A . 90 TRP CE3 1 1
13 36018 1 1 90 TRP CG C 71.852 -21.478 4.770 1.00 . A A . 90 TRP CG 1 1
13 36019 1 1 90 TRP CH2 C 74.030 -22.874 1.395 1.00 . A A . 90 TRP CH2 1 1
13 36020 1 1 90 TRP CZ2 C 73.533 -23.703 2.404 1.00 . A A . 90 TRP CZ2 1 1
13 36021 1 1 90 TRP CZ3 C 73.819 -21.490 1.458 1.00 . A A . 90 TRP CZ3 1 1
13 36022 1 1 90 TRP H H 70.104 -19.366 3.067 1.00 . A A . 90 TRP H 1 1
13 36023 1 1 90 TRP HA H 69.390 -20.914 5.522 1.00 . A A . 90 TRP HA 1 1
13 36024 1 1 90 TRP HB2 H 71.872 -19.369 4.754 1.00 . A A . 90 TRP HB2 1 1
13 36025 1 1 90 TRP HB3 H 71.618 -20.084 6.345 1.00 . A A . 90 TRP HB3 1 1
13 36026 1 1 90 TRP HD1 H 71.113 -22.833 6.293 1.00 . A A . 90 TRP HD1 1 1
13 36027 1 1 90 TRP HE1 H 72.220 -24.621 4.801 1.00 . A A . 90 TRP HE1 1 1
13 36028 1 1 90 TRP HE3 H 72.952 -19.861 2.571 1.00 . A A . 90 TRP HE3 1 1
13 36029 1 1 90 TRP HH2 H 74.576 -23.299 0.567 1.00 . A A . 90 TRP HH2 1 1
13 36030 1 1 90 TRP HZ2 H 73.691 -24.769 2.361 1.00 . A A . 90 TRP HZ2 1 1
13 36031 1 1 90 TRP HZ3 H 74.200 -20.852 0.676 1.00 . A A . 90 TRP HZ3 1 1
13 36032 1 1 90 TRP N N 69.564 -19.953 3.637 1.00 . A A . 90 TRP N 1 1
13 36033 1 1 90 TRP NE1 N 72.226 -23.663 4.593 1.00 . A A . 90 TRP NE1 1 1
13 36034 1 1 90 TRP O O 69.911 -18.355 6.789 1.00 . A A . 90 TRP O 1 1
13 36035 1 1 91 GLU C C 66.642 -17.492 6.991 1.00 . A A . 91 GLU C 1 1
13 36036 1 1 91 GLU CA C 67.685 -17.051 5.966 1.00 . A A . 91 GLU CA 1 1
13 36037 1 1 91 GLU CB C 67.003 -16.198 4.890 1.00 . A A . 91 GLU CB 1 1
13 36038 1 1 91 GLU CD C 67.723 -14.035 5.944 1.00 . A A . 91 GLU CD 1 1
13 36039 1 1 91 GLU CG C 66.521 -14.871 5.493 1.00 . A A . 91 GLU CG 1 1
13 36040 1 1 91 GLU H H 67.845 -18.669 4.547 1.00 . A A . 91 GLU H 1 1
13 36041 1 1 91 GLU HA H 68.460 -16.476 6.454 1.00 . A A . 91 GLU HA 1 1
13 36042 1 1 91 GLU HB2 H 67.701 -16.000 4.092 1.00 . A A . 91 GLU HB2 1 1
13 36043 1 1 91 GLU HB3 H 66.154 -16.737 4.499 1.00 . A A . 91 GLU HB3 1 1
13 36044 1 1 91 GLU HG2 H 65.963 -14.323 4.749 1.00 . A A . 91 GLU HG2 1 1
13 36045 1 1 91 GLU HG3 H 65.886 -15.074 6.343 1.00 . A A . 91 GLU HG3 1 1
13 36046 1 1 91 GLU N N 68.274 -18.266 5.328 1.00 . A A . 91 GLU N 1 1
13 36047 1 1 91 GLU O O 65.642 -18.093 6.652 1.00 . A A . 91 GLU O 1 1
13 36048 1 1 91 GLU OE1 O 68.819 -14.310 5.487 1.00 . A A . 91 GLU OE1 1 1
13 36049 1 1 91 GLU OE2 O 67.524 -13.131 6.741 1.00 . A A . 91 GLU OE2 1 1
13 36050 1 1 92 ASN C C 64.725 -16.602 9.308 1.00 . A A . 92 ASN C 1 1
13 36051 1 1 92 ASN CA C 65.876 -17.608 9.281 1.00 . A A . 92 ASN CA 1 1
13 36052 1 1 92 ASN CB C 66.566 -17.659 10.645 1.00 . A A . 92 ASN CB 1 1
13 36053 1 1 92 ASN CG C 67.682 -18.705 10.604 1.00 . A A . 92 ASN CG 1 1
13 36054 1 1 92 ASN H H 67.674 -16.715 8.498 1.00 . A A . 92 ASN H 1 1
13 36055 1 1 92 ASN HA H 65.483 -18.585 9.040 1.00 . A A . 92 ASN HA 1 1
13 36056 1 1 92 ASN HB2 H 66.985 -16.691 10.875 1.00 . A A . 92 ASN HB2 1 1
13 36057 1 1 92 ASN HB3 H 65.846 -17.931 11.404 1.00 . A A . 92 ASN HB3 1 1
13 36058 1 1 92 ASN HD21 H 66.565 -20.074 9.696 1.00 . A A . 92 ASN HD21 1 1
13 36059 1 1 92 ASN HD22 H 68.158 -20.548 10.036 1.00 . A A . 92 ASN HD22 1 1
13 36060 1 1 92 ASN N N 66.862 -17.200 8.242 1.00 . A A . 92 ASN N 1 1
13 36061 1 1 92 ASN ND2 N 67.449 -19.873 10.067 1.00 . A A . 92 ASN ND2 1 1
13 36062 1 1 92 ASN O O 64.903 -15.432 9.030 1.00 . A A . 92 ASN O 1 1
13 36063 1 1 92 ASN OD1 O 68.779 -18.457 11.063 1.00 . A A . 92 ASN OD1 1 1
13 36064 1 1 93 SER C C 62.344 -15.310 8.355 1.00 . A A . 93 SER C 1 1
13 36065 1 1 93 SER CA C 62.381 -16.114 9.657 1.00 . A A . 93 SER CA 1 1
13 36066 1 1 93 SER CB C 62.525 -15.163 10.844 1.00 . A A . 93 SER CB 1 1
13 36067 1 1 93 SER H H 63.413 -17.995 9.838 1.00 . A A . 93 SER H 1 1
13 36068 1 1 93 SER HA H 61.466 -16.678 9.754 1.00 . A A . 93 SER HA 1 1
13 36069 1 1 93 SER HB2 H 63.316 -14.459 10.649 1.00 . A A . 93 SER HB2 1 1
13 36070 1 1 93 SER HB3 H 61.596 -14.627 10.991 1.00 . A A . 93 SER HB3 1 1
13 36071 1 1 93 SER HG H 62.214 -15.682 12.691 1.00 . A A . 93 SER HG 1 1
13 36072 1 1 93 SER N N 63.541 -17.047 9.626 1.00 . A A . 93 SER N 1 1
13 36073 1 1 93 SER O O 61.910 -15.860 7.357 1.00 . A A . 93 SER O 1 1
13 36074 1 1 93 SER OXT O 62.758 -14.162 8.377 1.00 . A A . 93 SER OXT 1 1
13 36075 1 1 93 SER OG O 62.842 -15.915 12.008 1.00 . A A . 93 SER OG 1 1
13 36076 2 1 1 GLY C C 60.866 -8.745 11.349 1.00 . B B . 1 GLY C 1 1
13 36077 2 1 1 GLY CA C 60.799 -10.049 10.628 1.00 . B B . 1 GLY CA 1 1
13 36078 2 1 1 GLY H1 H 60.189 -11.302 12.217 1.00 . B B . 1 GLY H1 1 1
13 36079 2 1 1 GLY H2 H 60.142 -12.060 10.696 1.00 . B B . 1 GLY H2 1 1
13 36080 2 1 1 GLY H3 H 58.945 -10.934 11.126 1.00 . B B . 1 GLY H3 1 1
13 36081 2 1 1 GLY HA2 H 61.768 -10.541 10.195 1.00 . B B . 1 GLY HA2 1 1
13 36082 2 1 1 GLY HA3 H 60.305 -9.535 9.964 1.00 . B B . 1 GLY HA3 1 1
13 36083 2 1 1 GLY N N 59.951 -11.176 11.213 1.00 . B B . 1 GLY N 1 1
13 36084 2 1 1 GLY O O 59.877 -8.256 11.860 1.00 . B B . 1 GLY O 1 1
13 36085 2 1 2 SER C C 61.965 -5.701 11.141 1.00 . B B . 2 SER C 1 1
13 36086 2 1 2 SER CA C 62.160 -6.846 12.135 1.00 . B B . 2 SER CA 1 1
13 36087 2 1 2 SER CB C 63.548 -6.745 12.763 1.00 . B B . 2 SER CB 1 1
13 36088 2 1 2 SER H H 62.814 -8.566 11.007 1.00 . B B . 2 SER H 1 1
13 36089 2 1 2 SER HA H 61.411 -6.777 12.911 1.00 . B B . 2 SER HA 1 1
13 36090 2 1 2 SER HB2 H 64.299 -6.942 12.018 1.00 . B B . 2 SER HB2 1 1
13 36091 2 1 2 SER HB3 H 63.685 -5.748 13.159 1.00 . B B . 2 SER HB3 1 1
13 36092 2 1 2 SER HG H 64.499 -8.157 13.702 1.00 . B B . 2 SER HG 1 1
13 36093 2 1 2 SER N N 62.028 -8.152 11.420 1.00 . B B . 2 SER N 1 1
13 36094 2 1 2 SER O O 61.964 -5.899 9.945 1.00 . B B . 2 SER O 1 1
13 36095 2 1 2 SER OG O 63.659 -7.704 13.807 1.00 . B B . 2 SER OG 1 1
13 36096 2 1 3 GLU C C 62.801 -3.203 9.783 1.00 . B B . 3 GLU C 1 1
13 36097 2 1 3 GLU CA C 61.584 -3.352 10.700 1.00 . B B . 3 GLU CA 1 1
13 36098 2 1 3 GLU CB C 61.405 -2.067 11.519 1.00 . B B . 3 GLU CB 1 1
13 36099 2 1 3 GLU CD C 59.906 -0.848 13.102 1.00 . B B . 3 GLU CD 1 1
13 36100 2 1 3 GLU CG C 60.060 -2.111 12.250 1.00 . B B . 3 GLU CG 1 1
13 36101 2 1 3 GLU H H 61.786 -4.359 12.596 1.00 . B B . 3 GLU H 1 1
13 36102 2 1 3 GLU HA H 60.702 -3.526 10.103 1.00 . B B . 3 GLU HA 1 1
13 36103 2 1 3 GLU HB2 H 62.209 -1.972 12.239 1.00 . B B . 3 GLU HB2 1 1
13 36104 2 1 3 GLU HB3 H 61.419 -1.216 10.856 1.00 . B B . 3 GLU HB3 1 1
13 36105 2 1 3 GLU HG2 H 59.259 -2.160 11.526 1.00 . B B . 3 GLU HG2 1 1
13 36106 2 1 3 GLU HG3 H 60.023 -2.980 12.888 1.00 . B B . 3 GLU HG3 1 1
13 36107 2 1 3 GLU N N 61.789 -4.502 11.626 1.00 . B B . 3 GLU N 1 1
13 36108 2 1 3 GLU O O 62.678 -2.931 8.607 1.00 . B B . 3 GLU O 1 1
13 36109 2 1 3 GLU OE1 O 60.891 -0.150 13.271 1.00 . B B . 3 GLU OE1 1 1
13 36110 2 1 3 GLU OE2 O 58.809 -0.610 13.581 1.00 . B B . 3 GLU OE2 1 1
13 36111 2 1 4 LEU C C 65.472 -4.454 8.649 1.00 . B B . 4 LEU C 1 1
13 36112 2 1 4 LEU CA C 65.214 -3.204 9.508 1.00 . B B . 4 LEU CA 1 1
13 36113 2 1 4 LEU CB C 66.378 -2.968 10.478 1.00 . B B . 4 LEU CB 1 1
13 36114 2 1 4 LEU CD1 C 67.271 -0.694 9.846 1.00 . B B . 4 LEU CD1 1 1
13 36115 2 1 4 LEU CD2 C 68.838 -2.526 10.510 1.00 . B B . 4 LEU CD2 1 1
13 36116 2 1 4 LEU CG C 67.525 -2.212 9.786 1.00 . B B . 4 LEU CG 1 1
13 36117 2 1 4 LEU H H 64.046 -3.557 11.282 1.00 . B B . 4 LEU H 1 1
13 36118 2 1 4 LEU HA H 65.109 -2.357 8.851 1.00 . B B . 4 LEU HA 1 1
13 36119 2 1 4 LEU HB2 H 66.023 -2.390 11.321 1.00 . B B . 4 LEU HB2 1 1
13 36120 2 1 4 LEU HB3 H 66.734 -3.924 10.835 1.00 . B B . 4 LEU HB3 1 1
13 36121 2 1 4 LEU HD11 H 66.332 -0.457 9.368 1.00 . B B . 4 LEU HD11 1 1
13 36122 2 1 4 LEU HD12 H 68.068 -0.176 9.340 1.00 . B B . 4 LEU HD12 1 1
13 36123 2 1 4 LEU HD13 H 67.241 -0.373 10.877 1.00 . B B . 4 LEU HD13 1 1
13 36124 2 1 4 LEU HD21 H 68.990 -3.594 10.542 1.00 . B B . 4 LEU HD21 1 1
13 36125 2 1 4 LEU HD22 H 68.795 -2.136 11.516 1.00 . B B . 4 LEU HD22 1 1
13 36126 2 1 4 LEU HD23 H 69.652 -2.067 9.986 1.00 . B B . 4 LEU HD23 1 1
13 36127 2 1 4 LEU HG H 67.599 -2.525 8.754 1.00 . B B . 4 LEU HG 1 1
13 36128 2 1 4 LEU N N 63.975 -3.357 10.325 1.00 . B B . 4 LEU N 1 1
13 36129 2 1 4 LEU O O 65.626 -4.363 7.448 1.00 . B B . 4 LEU O 1 1
13 36130 2 1 5 GLU C C 64.662 -7.026 7.404 1.00 . B B . 5 GLU C 1 1
13 36131 2 1 5 GLU CA C 65.770 -6.852 8.444 1.00 . B B . 5 GLU CA 1 1
13 36132 2 1 5 GLU CB C 65.810 -8.079 9.372 1.00 . B B . 5 GLU CB 1 1
13 36133 2 1 5 GLU CD C 66.099 -10.559 9.492 1.00 . B B . 5 GLU CD 1 1
13 36134 2 1 5 GLU CG C 66.017 -9.358 8.549 1.00 . B B . 5 GLU CG 1 1
13 36135 2 1 5 GLU H H 65.394 -5.674 10.217 1.00 . B B . 5 GLU H 1 1
13 36136 2 1 5 GLU HA H 66.716 -6.760 7.937 1.00 . B B . 5 GLU HA 1 1
13 36137 2 1 5 GLU HB2 H 66.632 -7.972 10.068 1.00 . B B . 5 GLU HB2 1 1
13 36138 2 1 5 GLU HB3 H 64.883 -8.149 9.917 1.00 . B B . 5 GLU HB3 1 1
13 36139 2 1 5 GLU HG2 H 65.183 -9.496 7.875 1.00 . B B . 5 GLU HG2 1 1
13 36140 2 1 5 GLU HG3 H 66.931 -9.283 7.982 1.00 . B B . 5 GLU HG3 1 1
13 36141 2 1 5 GLU N N 65.516 -5.616 9.247 1.00 . B B . 5 GLU N 1 1
13 36142 2 1 5 GLU O O 64.912 -7.427 6.285 1.00 . B B . 5 GLU O 1 1
13 36143 2 1 5 GLU OE1 O 66.125 -10.345 10.693 1.00 . B B . 5 GLU OE1 1 1
13 36144 2 1 5 GLU OE2 O 66.139 -11.675 8.998 1.00 . B B . 5 GLU OE2 1 1
13 36145 2 1 6 THR C C 62.553 -6.009 5.568 1.00 . B B . 6 THR C 1 1
13 36146 2 1 6 THR CA C 62.337 -6.915 6.780 1.00 . B B . 6 THR CA 1 1
13 36147 2 1 6 THR CB C 60.997 -6.576 7.442 1.00 . B B . 6 THR CB 1 1
13 36148 2 1 6 THR CG2 C 59.862 -6.751 6.428 1.00 . B B . 6 THR CG2 1 1
13 36149 2 1 6 THR H H 63.255 -6.430 8.669 1.00 . B B . 6 THR H 1 1
13 36150 2 1 6 THR HA H 62.317 -7.938 6.450 1.00 . B B . 6 THR HA 1 1
13 36151 2 1 6 THR HB H 61.008 -5.552 7.789 1.00 . B B . 6 THR HB 1 1
13 36152 2 1 6 THR HG1 H 60.940 -8.345 8.243 1.00 . B B . 6 THR HG1 1 1
13 36153 2 1 6 THR HG21 H 58.925 -6.866 6.953 1.00 . B B . 6 THR HG21 1 1
13 36154 2 1 6 THR HG22 H 60.044 -7.629 5.823 1.00 . B B . 6 THR HG22 1 1
13 36155 2 1 6 THR HG23 H 59.812 -5.881 5.790 1.00 . B B . 6 THR HG23 1 1
13 36156 2 1 6 THR N N 63.443 -6.744 7.761 1.00 . B B . 6 THR N 1 1
13 36157 2 1 6 THR O O 62.308 -6.396 4.443 1.00 . B B . 6 THR O 1 1
13 36158 2 1 6 THR OG1 O 60.791 -7.446 8.545 1.00 . B B . 6 THR OG1 1 1
13 36159 2 1 7 ALA C C 64.247 -4.453 3.647 1.00 . B B . 7 ALA C 1 1
13 36160 2 1 7 ALA CA C 63.217 -3.883 4.634 1.00 . B B . 7 ALA CA 1 1
13 36161 2 1 7 ALA CB C 63.706 -2.536 5.163 1.00 . B B . 7 ALA CB 1 1
13 36162 2 1 7 ALA H H 63.189 -4.506 6.699 1.00 . B B . 7 ALA H 1 1
13 36163 2 1 7 ALA HA H 62.282 -3.741 4.115 1.00 . B B . 7 ALA HA 1 1
13 36164 2 1 7 ALA HB1 H 64.724 -2.633 5.511 1.00 . B B . 7 ALA HB1 1 1
13 36165 2 1 7 ALA HB2 H 63.074 -2.220 5.980 1.00 . B B . 7 ALA HB2 1 1
13 36166 2 1 7 ALA HB3 H 63.664 -1.803 4.375 1.00 . B B . 7 ALA HB3 1 1
13 36167 2 1 7 ALA N N 63.003 -4.806 5.782 1.00 . B B . 7 ALA N 1 1
13 36168 2 1 7 ALA O O 64.018 -4.474 2.460 1.00 . B B . 7 ALA O 1 1
13 36169 2 1 8 MET C C 65.876 -6.657 2.416 1.00 . B B . 8 MET C 1 1
13 36170 2 1 8 MET CA C 66.422 -5.447 3.189 1.00 . B B . 8 MET CA 1 1
13 36171 2 1 8 MET CB C 67.658 -5.871 3.988 1.00 . B B . 8 MET CB 1 1
13 36172 2 1 8 MET CE C 70.691 -4.734 3.171 1.00 . B B . 8 MET CE 1 1
13 36173 2 1 8 MET CG C 68.332 -4.632 4.581 1.00 . B B . 8 MET CG 1 1
13 36174 2 1 8 MET H H 65.557 -4.866 5.084 1.00 . B B . 8 MET H 1 1
13 36175 2 1 8 MET HA H 66.700 -4.671 2.477 1.00 . B B . 8 MET HA 1 1
13 36176 2 1 8 MET HB2 H 67.362 -6.540 4.783 1.00 . B B . 8 MET HB2 1 1
13 36177 2 1 8 MET HB3 H 68.351 -6.376 3.332 1.00 . B B . 8 MET HB3 1 1
13 36178 2 1 8 MET HE1 H 71.457 -4.192 2.630 1.00 . B B . 8 MET HE1 1 1
13 36179 2 1 8 MET HE2 H 70.472 -5.651 2.648 1.00 . B B . 8 MET HE2 1 1
13 36180 2 1 8 MET HE3 H 71.045 -4.965 4.167 1.00 . B B . 8 MET HE3 1 1
13 36181 2 1 8 MET HG2 H 67.579 -3.997 5.025 1.00 . B B . 8 MET HG2 1 1
13 36182 2 1 8 MET HG3 H 69.038 -4.934 5.340 1.00 . B B . 8 MET HG3 1 1
13 36183 2 1 8 MET N N 65.381 -4.901 4.120 1.00 . B B . 8 MET N 1 1
13 36184 2 1 8 MET O O 66.164 -6.839 1.252 1.00 . B B . 8 MET O 1 1
13 36185 2 1 8 MET SD S 69.193 -3.712 3.274 1.00 . B B . 8 MET SD 1 1
13 36186 2 1 9 GLU C C 63.733 -8.173 1.126 1.00 . B B . 9 GLU C 1 1
13 36187 2 1 9 GLU CA C 64.566 -8.675 2.306 1.00 . B B . 9 GLU CA 1 1
13 36188 2 1 9 GLU CB C 63.675 -9.502 3.243 1.00 . B B . 9 GLU CB 1 1
13 36189 2 1 9 GLU CD C 63.647 -10.976 5.260 1.00 . B B . 9 GLU CD 1 1
13 36190 2 1 9 GLU CG C 64.544 -10.234 4.270 1.00 . B B . 9 GLU CG 1 1
13 36191 2 1 9 GLU H H 64.874 -7.353 3.983 1.00 . B B . 9 GLU H 1 1
13 36192 2 1 9 GLU HA H 65.381 -9.283 1.944 1.00 . B B . 9 GLU HA 1 1
13 36193 2 1 9 GLU HB2 H 62.990 -8.843 3.759 1.00 . B B . 9 GLU HB2 1 1
13 36194 2 1 9 GLU HB3 H 63.114 -10.222 2.667 1.00 . B B . 9 GLU HB3 1 1
13 36195 2 1 9 GLU HG2 H 65.178 -10.945 3.758 1.00 . B B . 9 GLU HG2 1 1
13 36196 2 1 9 GLU HG3 H 65.155 -9.523 4.802 1.00 . B B . 9 GLU HG3 1 1
13 36197 2 1 9 GLU N N 65.099 -7.493 3.040 1.00 . B B . 9 GLU N 1 1
13 36198 2 1 9 GLU O O 63.786 -8.712 0.037 1.00 . B B . 9 GLU O 1 1
13 36199 2 1 9 GLU OE1 O 63.160 -10.342 6.182 1.00 . B B . 9 GLU OE1 1 1
13 36200 2 1 9 GLU OE2 O 63.459 -12.168 5.077 1.00 . B B . 9 GLU OE2 1 1
13 36201 2 1 10 THR C C 63.047 -6.000 -0.853 1.00 . B B . 10 THR C 1 1
13 36202 2 1 10 THR CA C 62.144 -6.559 0.248 1.00 . B B . 10 THR CA 1 1
13 36203 2 1 10 THR CB C 61.275 -5.437 0.817 1.00 . B B . 10 THR CB 1 1
13 36204 2 1 10 THR CG2 C 60.376 -4.877 -0.286 1.00 . B B . 10 THR CG2 1 1
13 36205 2 1 10 THR H H 62.969 -6.711 2.228 1.00 . B B . 10 THR H 1 1
13 36206 2 1 10 THR HA H 61.508 -7.331 -0.163 1.00 . B B . 10 THR HA 1 1
13 36207 2 1 10 THR HB H 61.902 -4.648 1.200 1.00 . B B . 10 THR HB 1 1
13 36208 2 1 10 THR HG1 H 60.295 -6.886 1.666 1.00 . B B . 10 THR HG1 1 1
13 36209 2 1 10 THR HG21 H 59.854 -5.690 -0.767 1.00 . B B . 10 THR HG21 1 1
13 36210 2 1 10 THR HG22 H 60.979 -4.356 -1.013 1.00 . B B . 10 THR HG22 1 1
13 36211 2 1 10 THR HG23 H 59.659 -4.194 0.147 1.00 . B B . 10 THR HG23 1 1
13 36212 2 1 10 THR N N 62.980 -7.131 1.340 1.00 . B B . 10 THR N 1 1
13 36213 2 1 10 THR O O 62.725 -6.055 -2.020 1.00 . B B . 10 THR O 1 1
13 36214 2 1 10 THR OG1 O 60.469 -5.959 1.861 1.00 . B B . 10 THR OG1 1 1
13 36215 2 1 11 LEU C C 65.522 -5.909 -2.491 1.00 . B B . 11 LEU C 1 1
13 36216 2 1 11 LEU CA C 65.093 -4.845 -1.480 1.00 . B B . 11 LEU CA 1 1
13 36217 2 1 11 LEU CB C 66.336 -4.313 -0.725 1.00 . B B . 11 LEU CB 1 1
13 36218 2 1 11 LEU CD1 C 65.114 -2.614 0.696 1.00 . B B . 11 LEU CD1 1 1
13 36219 2 1 11 LEU CD2 C 67.532 -2.294 0.134 1.00 . B B . 11 LEU CD2 1 1
13 36220 2 1 11 LEU CG C 66.188 -2.826 -0.376 1.00 . B B . 11 LEU CG 1 1
13 36221 2 1 11 LEU H H 64.387 -5.403 0.473 1.00 . B B . 11 LEU H 1 1
13 36222 2 1 11 LEU HA H 64.599 -4.042 -2.003 1.00 . B B . 11 LEU HA 1 1
13 36223 2 1 11 LEU HB2 H 66.452 -4.869 0.185 1.00 . B B . 11 LEU HB2 1 1
13 36224 2 1 11 LEU HB3 H 67.219 -4.446 -1.330 1.00 . B B . 11 LEU HB3 1 1
13 36225 2 1 11 LEU HD11 H 64.782 -1.587 0.670 1.00 . B B . 11 LEU HD11 1 1
13 36226 2 1 11 LEU HD12 H 65.520 -2.834 1.673 1.00 . B B . 11 LEU HD12 1 1
13 36227 2 1 11 LEU HD13 H 64.275 -3.260 0.499 1.00 . B B . 11 LEU HD13 1 1
13 36228 2 1 11 LEU HD21 H 68.297 -2.490 -0.600 1.00 . B B . 11 LEU HD21 1 1
13 36229 2 1 11 LEU HD22 H 67.788 -2.787 1.060 1.00 . B B . 11 LEU HD22 1 1
13 36230 2 1 11 LEU HD23 H 67.457 -1.230 0.300 1.00 . B B . 11 LEU HD23 1 1
13 36231 2 1 11 LEU HG H 65.912 -2.290 -1.252 1.00 . B B . 11 LEU HG 1 1
13 36232 2 1 11 LEU N N 64.163 -5.443 -0.477 1.00 . B B . 11 LEU N 1 1
13 36233 2 1 11 LEU O O 65.563 -5.663 -3.681 1.00 . B B . 11 LEU O 1 1
13 36234 2 1 12 ILE C C 65.127 -8.445 -3.958 1.00 . B B . 12 ILE C 1 1
13 36235 2 1 12 ILE CA C 66.272 -8.135 -2.989 1.00 . B B . 12 ILE CA 1 1
13 36236 2 1 12 ILE CB C 66.659 -9.387 -2.197 1.00 . B B . 12 ILE CB 1 1
13 36237 2 1 12 ILE CD1 C 68.188 -10.212 -0.380 1.00 . B B . 12 ILE CD1 1 1
13 36238 2 1 12 ILE CG1 C 67.925 -9.088 -1.387 1.00 . B B . 12 ILE CG1 1 1
13 36239 2 1 12 ILE CG2 C 66.936 -10.537 -3.166 1.00 . B B . 12 ILE CG2 1 1
13 36240 2 1 12 ILE H H 65.809 -7.265 -1.077 1.00 . B B . 12 ILE H 1 1
13 36241 2 1 12 ILE HA H 67.127 -7.787 -3.547 1.00 . B B . 12 ILE HA 1 1
13 36242 2 1 12 ILE HB H 65.853 -9.659 -1.528 1.00 . B B . 12 ILE HB 1 1
13 36243 2 1 12 ILE HD11 H 67.276 -10.447 0.148 1.00 . B B . 12 ILE HD11 1 1
13 36244 2 1 12 ILE HD12 H 68.937 -9.889 0.329 1.00 . B B . 12 ILE HD12 1 1
13 36245 2 1 12 ILE HD13 H 68.541 -11.089 -0.901 1.00 . B B . 12 ILE HD13 1 1
13 36246 2 1 12 ILE HG12 H 68.767 -9.007 -2.060 1.00 . B B . 12 ILE HG12 1 1
13 36247 2 1 12 ILE HG13 H 67.798 -8.155 -0.858 1.00 . B B . 12 ILE HG13 1 1
13 36248 2 1 12 ILE HG21 H 66.000 -10.924 -3.541 1.00 . B B . 12 ILE HG21 1 1
13 36249 2 1 12 ILE HG22 H 67.469 -11.322 -2.649 1.00 . B B . 12 ILE HG22 1 1
13 36250 2 1 12 ILE HG23 H 67.531 -10.177 -3.990 1.00 . B B . 12 ILE HG23 1 1
13 36251 2 1 12 ILE N N 65.845 -7.080 -2.039 1.00 . B B . 12 ILE N 1 1
13 36252 2 1 12 ILE O O 65.329 -8.618 -5.142 1.00 . B B . 12 ILE O 1 1
13 36253 2 1 13 ASN C C 62.576 -7.772 -5.437 1.00 . B B . 13 ASN C 1 1
13 36254 2 1 13 ASN CA C 62.762 -8.824 -4.333 1.00 . B B . 13 ASN CA 1 1
13 36255 2 1 13 ASN CB C 61.500 -8.859 -3.477 1.00 . B B . 13 ASN CB 1 1
13 36256 2 1 13 ASN CG C 60.297 -9.167 -4.366 1.00 . B B . 13 ASN CG 1 1
13 36257 2 1 13 ASN H H 63.790 -8.379 -2.497 1.00 . B B . 13 ASN H 1 1
13 36258 2 1 13 ASN HA H 62.904 -9.791 -4.788 1.00 . B B . 13 ASN HA 1 1
13 36259 2 1 13 ASN HB2 H 61.597 -9.628 -2.723 1.00 . B B . 13 ASN HB2 1 1
13 36260 2 1 13 ASN HB3 H 61.359 -7.901 -3.000 1.00 . B B . 13 ASN HB3 1 1
13 36261 2 1 13 ASN HD21 H 58.983 -8.959 -2.897 1.00 . B B . 13 ASN HD21 1 1
13 36262 2 1 13 ASN HD22 H 58.323 -9.357 -4.408 1.00 . B B . 13 ASN HD22 1 1
13 36263 2 1 13 ASN N N 63.928 -8.517 -3.458 1.00 . B B . 13 ASN N 1 1
13 36264 2 1 13 ASN ND2 N 59.102 -9.161 -3.848 1.00 . B B . 13 ASN ND2 1 1
13 36265 2 1 13 ASN O O 62.247 -8.103 -6.556 1.00 . B B . 13 ASN O 1 1
13 36266 2 1 13 ASN OD1 O 60.447 -9.408 -5.548 1.00 . B B . 13 ASN OD1 1 1
13 36267 2 1 14 VAL C C 63.612 -5.515 -7.266 1.00 . B B . 14 VAL C 1 1
13 36268 2 1 14 VAL CA C 62.504 -5.488 -6.198 1.00 . B B . 14 VAL CA 1 1
13 36269 2 1 14 VAL CB C 62.428 -4.096 -5.580 1.00 . B B . 14 VAL CB 1 1
13 36270 2 1 14 VAL CG1 C 62.047 -3.106 -6.680 1.00 . B B . 14 VAL CG1 1 1
13 36271 2 1 14 VAL CG2 C 61.363 -4.071 -4.474 1.00 . B B . 14 VAL CG2 1 1
13 36272 2 1 14 VAL H H 62.969 -6.241 -4.228 1.00 . B B . 14 VAL H 1 1
13 36273 2 1 14 VAL HA H 61.562 -5.701 -6.680 1.00 . B B . 14 VAL HA 1 1
13 36274 2 1 14 VAL HB H 63.392 -3.829 -5.163 1.00 . B B . 14 VAL HB 1 1
13 36275 2 1 14 VAL HG11 H 61.168 -3.463 -7.197 1.00 . B B . 14 VAL HG11 1 1
13 36276 2 1 14 VAL HG12 H 62.860 -3.021 -7.381 1.00 . B B . 14 VAL HG12 1 1
13 36277 2 1 14 VAL HG13 H 61.840 -2.144 -6.249 1.00 . B B . 14 VAL HG13 1 1
13 36278 2 1 14 VAL HG21 H 60.470 -4.570 -4.817 1.00 . B B . 14 VAL HG21 1 1
13 36279 2 1 14 VAL HG22 H 61.129 -3.046 -4.226 1.00 . B B . 14 VAL HG22 1 1
13 36280 2 1 14 VAL HG23 H 61.743 -4.574 -3.597 1.00 . B B . 14 VAL HG23 1 1
13 36281 2 1 14 VAL N N 62.735 -6.512 -5.140 1.00 . B B . 14 VAL N 1 1
13 36282 2 1 14 VAL O O 63.340 -5.390 -8.445 1.00 . B B . 14 VAL O 1 1
13 36283 2 1 15 PHE C C 65.609 -6.842 -8.885 1.00 . B B . 15 PHE C 1 1
13 36284 2 1 15 PHE CA C 65.929 -5.710 -7.925 1.00 . B B . 15 PHE CA 1 1
13 36285 2 1 15 PHE CB C 67.301 -5.983 -7.290 1.00 . B B . 15 PHE CB 1 1
13 36286 2 1 15 PHE CD1 C 66.855 -3.921 -5.841 1.00 . B B . 15 PHE CD1 1 1
13 36287 2 1 15 PHE CD2 C 68.470 -5.581 -5.107 1.00 . B B . 15 PHE CD2 1 1
13 36288 2 1 15 PHE CE1 C 67.111 -3.173 -4.685 1.00 . B B . 15 PHE CE1 1 1
13 36289 2 1 15 PHE CE2 C 68.720 -4.829 -3.955 1.00 . B B . 15 PHE CE2 1 1
13 36290 2 1 15 PHE CG C 67.540 -5.134 -6.054 1.00 . B B . 15 PHE CG 1 1
13 36291 2 1 15 PHE CZ C 68.041 -3.628 -3.745 1.00 . B B . 15 PHE CZ 1 1
13 36292 2 1 15 PHE H H 65.074 -5.790 -5.936 1.00 . B B . 15 PHE H 1 1
13 36293 2 1 15 PHE HA H 65.949 -4.775 -8.471 1.00 . B B . 15 PHE HA 1 1
13 36294 2 1 15 PHE HB2 H 67.364 -7.024 -7.011 1.00 . B B . 15 PHE HB2 1 1
13 36295 2 1 15 PHE HB3 H 68.071 -5.768 -8.018 1.00 . B B . 15 PHE HB3 1 1
13 36296 2 1 15 PHE HD1 H 66.138 -3.558 -6.558 1.00 . B B . 15 PHE HD1 1 1
13 36297 2 1 15 PHE HD2 H 68.997 -6.511 -5.270 1.00 . B B . 15 PHE HD2 1 1
13 36298 2 1 15 PHE HE1 H 66.588 -2.244 -4.519 1.00 . B B . 15 PHE HE1 1 1
13 36299 2 1 15 PHE HE2 H 69.437 -5.179 -3.227 1.00 . B B . 15 PHE HE2 1 1
13 36300 2 1 15 PHE HZ H 68.236 -3.048 -2.858 1.00 . B B . 15 PHE HZ 1 1
13 36301 2 1 15 PHE N N 64.853 -5.685 -6.886 1.00 . B B . 15 PHE N 1 1
13 36302 2 1 15 PHE O O 65.827 -6.758 -10.077 1.00 . B B . 15 PHE O 1 1
13 36303 2 1 16 HIS C C 63.706 -8.636 -10.240 1.00 . B B . 16 HIS C 1 1
13 36304 2 1 16 HIS CA C 64.730 -9.064 -9.194 1.00 . B B . 16 HIS CA 1 1
13 36305 2 1 16 HIS CB C 64.128 -10.134 -8.299 1.00 . B B . 16 HIS CB 1 1
13 36306 2 1 16 HIS CD2 C 64.644 -12.476 -9.369 1.00 . B B . 16 HIS CD2 1 1
13 36307 2 1 16 HIS CE1 C 62.735 -12.804 -10.349 1.00 . B B . 16 HIS CE1 1 1
13 36308 2 1 16 HIS CG C 63.866 -11.378 -9.101 1.00 . B B . 16 HIS CG 1 1
13 36309 2 1 16 HIS H H 64.922 -7.931 -7.392 1.00 . B B . 16 HIS H 1 1
13 36310 2 1 16 HIS HA H 65.613 -9.450 -9.679 1.00 . B B . 16 HIS HA 1 1
13 36311 2 1 16 HIS HB2 H 64.819 -10.354 -7.499 1.00 . B B . 16 HIS HB2 1 1
13 36312 2 1 16 HIS HB3 H 63.202 -9.767 -7.882 1.00 . B B . 16 HIS HB3 1 1
13 36313 2 1 16 HIS HD1 H 61.877 -11.006 -9.741 1.00 . B B . 16 HIS HD1 1 1
13 36314 2 1 16 HIS HD2 H 65.662 -12.615 -9.036 1.00 . B B . 16 HIS HD2 1 1
13 36315 2 1 16 HIS HE1 H 61.937 -13.249 -10.925 1.00 . B B . 16 HIS HE1 1 1
13 36316 2 1 16 HIS HE2 H 64.225 -14.247 -10.477 1.00 . B B . 16 HIS HE2 1 1
13 36317 2 1 16 HIS N N 65.087 -7.902 -8.357 1.00 . B B . 16 HIS N 1 1
13 36318 2 1 16 HIS ND1 N 62.653 -11.607 -9.738 1.00 . B B . 16 HIS ND1 1 1
13 36319 2 1 16 HIS NE2 N 63.925 -13.373 -10.153 1.00 . B B . 16 HIS NE2 1 1
13 36320 2 1 16 HIS O O 63.684 -9.142 -11.341 1.00 . B B . 16 HIS O 1 1
13 36321 2 1 17 ALA C C 62.518 -6.716 -12.133 1.00 . B B . 17 ALA C 1 1
13 36322 2 1 17 ALA CA C 61.823 -7.288 -10.891 1.00 . B B . 17 ALA CA 1 1
13 36323 2 1 17 ALA CB C 60.923 -6.227 -10.255 1.00 . B B . 17 ALA CB 1 1
13 36324 2 1 17 ALA H H 62.865 -7.327 -9.007 1.00 . B B . 17 ALA H 1 1
13 36325 2 1 17 ALA HA H 61.223 -8.141 -11.177 1.00 . B B . 17 ALA HA 1 1
13 36326 2 1 17 ALA HB1 H 60.030 -6.106 -10.851 1.00 . B B . 17 ALA HB1 1 1
13 36327 2 1 17 ALA HB2 H 61.452 -5.289 -10.202 1.00 . B B . 17 ALA HB2 1 1
13 36328 2 1 17 ALA HB3 H 60.648 -6.544 -9.259 1.00 . B B . 17 ALA HB3 1 1
13 36329 2 1 17 ALA N N 62.844 -7.720 -9.905 1.00 . B B . 17 ALA N 1 1
13 36330 2 1 17 ALA O O 62.242 -7.133 -13.240 1.00 . B B . 17 ALA O 1 1
13 36331 2 1 18 HIS C C 65.072 -6.280 -13.784 1.00 . B B . 18 HIS C 1 1
13 36332 2 1 18 HIS CA C 64.099 -5.233 -13.213 1.00 . B B . 18 HIS CA 1 1
13 36333 2 1 18 HIS CB C 64.882 -3.948 -12.891 1.00 . B B . 18 HIS CB 1 1
13 36334 2 1 18 HIS CD2 C 63.186 -2.005 -13.414 1.00 . B B . 18 HIS CD2 1 1
13 36335 2 1 18 HIS CE1 C 62.750 -1.409 -11.373 1.00 . B B . 18 HIS CE1 1 1
13 36336 2 1 18 HIS CG C 63.923 -2.827 -12.594 1.00 . B B . 18 HIS CG 1 1
13 36337 2 1 18 HIS H H 63.645 -5.435 -11.085 1.00 . B B . 18 HIS H 1 1
13 36338 2 1 18 HIS HA H 63.347 -5.013 -13.955 1.00 . B B . 18 HIS HA 1 1
13 36339 2 1 18 HIS HB2 H 65.519 -4.115 -12.036 1.00 . B B . 18 HIS HB2 1 1
13 36340 2 1 18 HIS HB3 H 65.495 -3.674 -13.748 1.00 . B B . 18 HIS HB3 1 1
13 36341 2 1 18 HIS HD1 H 63.997 -2.814 -10.475 1.00 . B B . 18 HIS HD1 1 1
13 36342 2 1 18 HIS HD2 H 63.184 -2.040 -14.493 1.00 . B B . 18 HIS HD2 1 1
13 36343 2 1 18 HIS HE1 H 62.350 -0.885 -10.516 1.00 . B B . 18 HIS HE1 1 1
13 36344 2 1 18 HIS HE2 H 61.832 -0.424 -12.957 1.00 . B B . 18 HIS HE2 1 1
13 36345 2 1 18 HIS N N 63.422 -5.777 -11.984 1.00 . B B . 18 HIS N 1 1
13 36346 2 1 18 HIS ND1 N 63.628 -2.428 -11.297 1.00 . B B . 18 HIS ND1 1 1
13 36347 2 1 18 HIS NE2 N 62.449 -1.116 -12.639 1.00 . B B . 18 HIS NE2 1 1
13 36348 2 1 18 HIS O O 65.174 -6.451 -14.981 1.00 . B B . 18 HIS O 1 1
13 36349 2 1 19 SER C C 66.030 -9.303 -13.783 1.00 . B B . 19 SER C 1 1
13 36350 2 1 19 SER CA C 66.761 -8.011 -13.425 1.00 . B B . 19 SER CA 1 1
13 36351 2 1 19 SER CB C 67.767 -8.326 -12.324 1.00 . B B . 19 SER CB 1 1
13 36352 2 1 19 SER H H 65.693 -6.820 -11.974 1.00 . B B . 19 SER H 1 1
13 36353 2 1 19 SER HA H 67.285 -7.637 -14.293 1.00 . B B . 19 SER HA 1 1
13 36354 2 1 19 SER HB2 H 67.252 -8.727 -11.466 1.00 . B B . 19 SER HB2 1 1
13 36355 2 1 19 SER HB3 H 68.478 -9.059 -12.686 1.00 . B B . 19 SER HB3 1 1
13 36356 2 1 19 SER HG H 67.957 -6.393 -12.312 1.00 . B B . 19 SER HG 1 1
13 36357 2 1 19 SER N N 65.788 -6.978 -12.936 1.00 . B B . 19 SER N 1 1
13 36358 2 1 19 SER O O 66.601 -10.208 -14.361 1.00 . B B . 19 SER O 1 1
13 36359 2 1 19 SER OG O 68.444 -7.137 -11.952 1.00 . B B . 19 SER OG 1 1
13 36360 2 1 20 GLY C C 64.011 -10.943 -15.228 1.00 . B B . 20 GLY C 1 1
13 36361 2 1 20 GLY CA C 64.041 -10.676 -13.721 1.00 . B B . 20 GLY CA 1 1
13 36362 2 1 20 GLY H H 64.345 -8.689 -12.938 1.00 . B B . 20 GLY H 1 1
13 36363 2 1 20 GLY HA2 H 64.536 -11.502 -13.225 1.00 . B B . 20 GLY HA2 1 1
13 36364 2 1 20 GLY HA3 H 63.030 -10.593 -13.354 1.00 . B B . 20 GLY HA3 1 1
13 36365 2 1 20 GLY N N 64.786 -9.419 -13.424 1.00 . B B . 20 GLY N 1 1
13 36366 2 1 20 GLY O O 63.306 -11.817 -15.693 1.00 . B B . 20 GLY O 1 1
13 36367 2 1 21 LYS C C 65.133 -11.933 -17.686 1.00 . B B . 21 LYS C 1 1
13 36368 2 1 21 LYS CA C 64.800 -10.467 -17.461 1.00 . B B . 21 LYS CA 1 1
13 36369 2 1 21 LYS CB C 65.865 -9.573 -18.100 1.00 . B B . 21 LYS CB 1 1
13 36370 2 1 21 LYS CD C 66.908 -8.820 -20.233 1.00 . B B . 21 LYS CD 1 1
13 36371 2 1 21 LYS CE C 66.907 -8.994 -21.748 1.00 . B B . 21 LYS CE 1 1
13 36372 2 1 21 LYS CG C 65.849 -9.736 -19.620 1.00 . B B . 21 LYS CG 1 1
13 36373 2 1 21 LYS H H 65.352 -9.531 -15.612 1.00 . B B . 21 LYS H 1 1
13 36374 2 1 21 LYS HA H 63.840 -10.254 -17.869 1.00 . B B . 21 LYS HA 1 1
13 36375 2 1 21 LYS HB2 H 65.670 -8.542 -17.848 1.00 . B B . 21 LYS HB2 1 1
13 36376 2 1 21 LYS HB3 H 66.838 -9.857 -17.724 1.00 . B B . 21 LYS HB3 1 1
13 36377 2 1 21 LYS HD2 H 66.682 -7.793 -19.986 1.00 . B B . 21 LYS HD2 1 1
13 36378 2 1 21 LYS HD3 H 67.879 -9.081 -19.841 1.00 . B B . 21 LYS HD3 1 1
13 36379 2 1 21 LYS HE2 H 67.022 -10.041 -21.987 1.00 . B B . 21 LYS HE2 1 1
13 36380 2 1 21 LYS HE3 H 65.974 -8.631 -22.150 1.00 . B B . 21 LYS HE3 1 1
13 36381 2 1 21 LYS HG2 H 66.069 -10.761 -19.875 1.00 . B B . 21 LYS HG2 1 1
13 36382 2 1 21 LYS HG3 H 64.877 -9.467 -20.002 1.00 . B B . 21 LYS HG3 1 1
13 36383 2 1 21 LYS HZ1 H 68.508 -8.795 -23.065 1.00 . B B . 21 LYS HZ1 1 1
13 36384 2 1 21 LYS HZ2 H 68.721 -7.981 -21.588 1.00 . B B . 21 LYS HZ2 1 1
13 36385 2 1 21 LYS HZ3 H 67.677 -7.347 -22.769 1.00 . B B . 21 LYS HZ3 1 1
13 36386 2 1 21 LYS N N 64.781 -10.222 -15.995 1.00 . B B . 21 LYS N 1 1
13 36387 2 1 21 LYS NZ N 68.039 -8.221 -22.337 1.00 . B B . 21 LYS NZ 1 1
13 36388 2 1 21 LYS O O 64.963 -12.481 -18.753 1.00 . B B . 21 LYS O 1 1
13 36389 2 1 22 GLU C C 67.379 -14.112 -17.290 1.00 . B B . 22 GLU C 1 1
13 36390 2 1 22 GLU CA C 65.995 -13.981 -16.663 1.00 . B B . 22 GLU CA 1 1
13 36391 2 1 22 GLU CB C 64.979 -14.821 -17.455 1.00 . B B . 22 GLU CB 1 1
13 36392 2 1 22 GLU CD C 64.095 -17.138 -17.816 1.00 . B B . 22 GLU CD 1 1
13 36393 2 1 22 GLU CG C 65.102 -16.290 -17.035 1.00 . B B . 22 GLU CG 1 1
13 36394 2 1 22 GLU H H 65.710 -12.018 -15.834 1.00 . B B . 22 GLU H 1 1
13 36395 2 1 22 GLU HA H 66.043 -14.337 -15.644 1.00 . B B . 22 GLU HA 1 1
13 36396 2 1 22 GLU HB2 H 63.980 -14.466 -17.246 1.00 . B B . 22 GLU HB2 1 1
13 36397 2 1 22 GLU HB3 H 65.179 -14.740 -18.512 1.00 . B B . 22 GLU HB3 1 1
13 36398 2 1 22 GLU HG2 H 66.103 -16.635 -17.239 1.00 . B B . 22 GLU HG2 1 1
13 36399 2 1 22 GLU HG3 H 64.898 -16.378 -15.978 1.00 . B B . 22 GLU HG3 1 1
13 36400 2 1 22 GLU N N 65.607 -12.538 -16.651 1.00 . B B . 22 GLU N 1 1
13 36401 2 1 22 GLU O O 68.056 -15.107 -17.129 1.00 . B B . 22 GLU O 1 1
13 36402 2 1 22 GLU OE1 O 63.254 -16.562 -18.486 1.00 . B B . 22 GLU OE1 1 1
13 36403 2 1 22 GLU OE2 O 64.189 -18.353 -17.736 1.00 . B B . 22 GLU OE2 1 1
13 36404 2 1 23 GLY C C 70.192 -12.968 -17.468 1.00 . B B . 23 GLY C 1 1
13 36405 2 1 23 GLY CA C 69.170 -13.149 -18.587 1.00 . B B . 23 GLY CA 1 1
13 36406 2 1 23 GLY H H 67.263 -12.300 -18.076 1.00 . B B . 23 GLY H 1 1
13 36407 2 1 23 GLY HA2 H 69.320 -14.103 -19.077 1.00 . B B . 23 GLY HA2 1 1
13 36408 2 1 23 GLY HA3 H 69.277 -12.350 -19.303 1.00 . B B . 23 GLY HA3 1 1
13 36409 2 1 23 GLY N N 67.816 -13.100 -17.979 1.00 . B B . 23 GLY N 1 1
13 36410 2 1 23 GLY O O 70.750 -13.920 -16.961 1.00 . B B . 23 GLY O 1 1
13 36411 2 1 24 ASP C C 70.621 -11.264 -14.657 1.00 . B B . 24 ASP C 1 1
13 36412 2 1 24 ASP CA C 71.397 -11.487 -15.959 1.00 . B B . 24 ASP CA 1 1
13 36413 2 1 24 ASP CB C 72.207 -10.234 -16.294 1.00 . B B . 24 ASP CB 1 1
13 36414 2 1 24 ASP CG C 73.105 -10.525 -17.496 1.00 . B B . 24 ASP CG 1 1
13 36415 2 1 24 ASP H H 69.950 -10.999 -17.481 1.00 . B B . 24 ASP H 1 1
13 36416 2 1 24 ASP HA H 72.065 -12.330 -15.841 1.00 . B B . 24 ASP HA 1 1
13 36417 2 1 24 ASP HB2 H 71.535 -9.422 -16.531 1.00 . B B . 24 ASP HB2 1 1
13 36418 2 1 24 ASP HB3 H 72.819 -9.961 -15.447 1.00 . B B . 24 ASP HB3 1 1
13 36419 2 1 24 ASP N N 70.426 -11.747 -17.064 1.00 . B B . 24 ASP N 1 1
13 36420 2 1 24 ASP O O 70.016 -10.230 -14.456 1.00 . B B . 24 ASP O 1 1
13 36421 2 1 24 ASP OD1 O 73.556 -11.653 -17.614 1.00 . B B . 24 ASP OD1 1 1
13 36422 2 1 24 ASP OD2 O 73.327 -9.616 -18.280 1.00 . B B . 24 ASP OD2 1 1
13 36423 2 1 25 LYS C C 70.494 -10.879 -11.698 1.00 . B B . 25 LYS C 1 1
13 36424 2 1 25 LYS CA C 69.899 -12.049 -12.483 1.00 . B B . 25 LYS CA 1 1
13 36425 2 1 25 LYS CB C 69.982 -13.338 -11.663 1.00 . B B . 25 LYS CB 1 1
13 36426 2 1 25 LYS CD C 69.214 -15.706 -11.532 1.00 . B B . 25 LYS CD 1 1
13 36427 2 1 25 LYS CE C 68.347 -16.766 -12.205 1.00 . B B . 25 LYS CE 1 1
13 36428 2 1 25 LYS CG C 69.123 -14.410 -12.331 1.00 . B B . 25 LYS CG 1 1
13 36429 2 1 25 LYS H H 71.131 -13.047 -13.950 1.00 . B B . 25 LYS H 1 1
13 36430 2 1 25 LYS HA H 68.861 -11.836 -12.702 1.00 . B B . 25 LYS HA 1 1
13 36431 2 1 25 LYS HB2 H 71.007 -13.674 -11.611 1.00 . B B . 25 LYS HB2 1 1
13 36432 2 1 25 LYS HB3 H 69.610 -13.154 -10.667 1.00 . B B . 25 LYS HB3 1 1
13 36433 2 1 25 LYS HD2 H 70.242 -16.042 -11.509 1.00 . B B . 25 LYS HD2 1 1
13 36434 2 1 25 LYS HD3 H 68.865 -15.541 -10.523 1.00 . B B . 25 LYS HD3 1 1
13 36435 2 1 25 LYS HE2 H 67.310 -16.469 -12.149 1.00 . B B . 25 LYS HE2 1 1
13 36436 2 1 25 LYS HE3 H 68.638 -16.867 -13.241 1.00 . B B . 25 LYS HE3 1 1
13 36437 2 1 25 LYS HG2 H 68.094 -14.078 -12.357 1.00 . B B . 25 LYS HG2 1 1
13 36438 2 1 25 LYS HG3 H 69.471 -14.583 -13.338 1.00 . B B . 25 LYS HG3 1 1
13 36439 2 1 25 LYS HZ1 H 69.513 -18.387 -11.616 1.00 . B B . 25 LYS HZ1 1 1
13 36440 2 1 25 LYS HZ2 H 67.884 -18.770 -11.914 1.00 . B B . 25 LYS HZ2 1 1
13 36441 2 1 25 LYS HZ3 H 68.319 -17.945 -10.494 1.00 . B B . 25 LYS HZ3 1 1
13 36442 2 1 25 LYS N N 70.635 -12.220 -13.771 1.00 . B B . 25 LYS N 1 1
13 36443 2 1 25 LYS NZ N 68.531 -18.066 -11.505 1.00 . B B . 25 LYS NZ 1 1
13 36444 2 1 25 LYS O O 69.803 -10.204 -10.961 1.00 . B B . 25 LYS O 1 1
13 36445 2 1 26 TYR C C 71.562 -8.227 -11.399 1.00 . B B . 26 TYR C 1 1
13 36446 2 1 26 TYR CA C 72.392 -9.479 -11.125 1.00 . B B . 26 TYR CA 1 1
13 36447 2 1 26 TYR CB C 73.821 -9.248 -11.621 1.00 . B B . 26 TYR CB 1 1
13 36448 2 1 26 TYR CD1 C 75.147 -10.789 -10.146 1.00 . B B . 26 TYR CD1 1 1
13 36449 2 1 26 TYR CD2 C 74.888 -11.361 -12.488 1.00 . B B . 26 TYR CD2 1 1
13 36450 2 1 26 TYR CE1 C 75.905 -11.948 -9.946 1.00 . B B . 26 TYR CE1 1 1
13 36451 2 1 26 TYR CE2 C 75.648 -12.522 -12.288 1.00 . B B . 26 TYR CE2 1 1
13 36452 2 1 26 TYR CG C 74.639 -10.496 -11.415 1.00 . B B . 26 TYR CG 1 1
13 36453 2 1 26 TYR CZ C 76.157 -12.815 -11.016 1.00 . B B . 26 TYR CZ 1 1
13 36454 2 1 26 TYR H H 72.308 -11.171 -12.465 1.00 . B B . 26 TYR H 1 1
13 36455 2 1 26 TYR HA H 72.402 -9.688 -10.064 1.00 . B B . 26 TYR HA 1 1
13 36456 2 1 26 TYR HB2 H 73.803 -8.997 -12.670 1.00 . B B . 26 TYR HB2 1 1
13 36457 2 1 26 TYR HB3 H 74.267 -8.435 -11.064 1.00 . B B . 26 TYR HB3 1 1
13 36458 2 1 26 TYR HD1 H 74.953 -10.126 -9.319 1.00 . B B . 26 TYR HD1 1 1
13 36459 2 1 26 TYR HD2 H 74.496 -11.135 -13.467 1.00 . B B . 26 TYR HD2 1 1
13 36460 2 1 26 TYR HE1 H 76.298 -12.172 -8.967 1.00 . B B . 26 TYR HE1 1 1
13 36461 2 1 26 TYR HE2 H 75.843 -13.191 -13.116 1.00 . B B . 26 TYR HE2 1 1
13 36462 2 1 26 TYR HH H 77.785 -13.799 -11.164 1.00 . B B . 26 TYR HH 1 1
13 36463 2 1 26 TYR N N 71.768 -10.622 -11.856 1.00 . B B . 26 TYR N 1 1
13 36464 2 1 26 TYR O O 70.624 -8.262 -12.168 1.00 . B B . 26 TYR O 1 1
13 36465 2 1 26 TYR OH O 76.905 -13.957 -10.817 1.00 . B B . 26 TYR OH 1 1
13 36466 2 1 27 LYS C C 71.030 -5.623 -12.553 1.00 . B B . 27 LYS C 1 1
13 36467 2 1 27 LYS CA C 71.058 -5.909 -11.043 1.00 . B B . 27 LYS CA 1 1
13 36468 2 1 27 LYS CB C 71.623 -4.693 -10.293 1.00 . B B . 27 LYS CB 1 1
13 36469 2 1 27 LYS CD C 69.388 -3.600 -10.704 1.00 . B B . 27 LYS CD 1 1
13 36470 2 1 27 LYS CE C 68.669 -2.244 -10.766 1.00 . B B . 27 LYS CE 1 1
13 36471 2 1 27 LYS CG C 70.910 -3.404 -10.757 1.00 . B B . 27 LYS CG 1 1
13 36472 2 1 27 LYS H H 72.625 -7.093 -10.152 1.00 . B B . 27 LYS H 1 1
13 36473 2 1 27 LYS HA H 70.063 -6.100 -10.694 1.00 . B B . 27 LYS HA 1 1
13 36474 2 1 27 LYS HB2 H 71.472 -4.826 -9.231 1.00 . B B . 27 LYS HB2 1 1
13 36475 2 1 27 LYS HB3 H 72.677 -4.608 -10.496 1.00 . B B . 27 LYS HB3 1 1
13 36476 2 1 27 LYS HD2 H 69.076 -4.201 -11.545 1.00 . B B . 27 LYS HD2 1 1
13 36477 2 1 27 LYS HD3 H 69.123 -4.105 -9.785 1.00 . B B . 27 LYS HD3 1 1
13 36478 2 1 27 LYS HE2 H 68.553 -1.850 -9.768 1.00 . B B . 27 LYS HE2 1 1
13 36479 2 1 27 LYS HE3 H 69.244 -1.550 -11.364 1.00 . B B . 27 LYS HE3 1 1
13 36480 2 1 27 LYS HG2 H 71.187 -2.587 -10.111 1.00 . B B . 27 LYS HG2 1 1
13 36481 2 1 27 LYS HG3 H 71.202 -3.168 -11.771 1.00 . B B . 27 LYS HG3 1 1
13 36482 2 1 27 LYS HZ1 H 67.426 -2.605 -12.398 1.00 . B B . 27 LYS HZ1 1 1
13 36483 2 1 27 LYS HZ2 H 66.755 -1.572 -11.229 1.00 . B B . 27 LYS HZ2 1 1
13 36484 2 1 27 LYS HZ3 H 66.850 -3.242 -10.935 1.00 . B B . 27 LYS HZ3 1 1
13 36485 2 1 27 LYS N N 71.875 -7.120 -10.781 1.00 . B B . 27 LYS N 1 1
13 36486 2 1 27 LYS NZ N 67.324 -2.429 -11.379 1.00 . B B . 27 LYS NZ 1 1
13 36487 2 1 27 LYS O O 70.082 -5.953 -13.234 1.00 . B B . 27 LYS O 1 1
13 36488 2 1 28 LEU C C 73.478 -4.128 -14.936 1.00 . B B . 28 LEU C 1 1
13 36489 2 1 28 LEU CA C 72.084 -4.681 -14.553 1.00 . B B . 28 LEU CA 1 1
13 36490 2 1 28 LEU CB C 71.003 -3.598 -14.847 1.00 . B B . 28 LEU CB 1 1
13 36491 2 1 28 LEU CD1 C 70.834 -4.454 -17.262 1.00 . B B . 28 LEU CD1 1 1
13 36492 2 1 28 LEU CD2 C 69.053 -5.042 -15.597 1.00 . B B . 28 LEU CD2 1 1
13 36493 2 1 28 LEU CG C 70.061 -3.966 -16.026 1.00 . B B . 28 LEU CG 1 1
13 36494 2 1 28 LEU H H 72.810 -4.742 -12.496 1.00 . B B . 28 LEU H 1 1
13 36495 2 1 28 LEU HA H 71.879 -5.575 -15.115 1.00 . B B . 28 LEU HA 1 1
13 36496 2 1 28 LEU HB2 H 70.402 -3.464 -13.962 1.00 . B B . 28 LEU HB2 1 1
13 36497 2 1 28 LEU HB3 H 71.483 -2.653 -15.074 1.00 . B B . 28 LEU HB3 1 1
13 36498 2 1 28 LEU HD11 H 71.766 -3.932 -17.329 1.00 . B B . 28 LEU HD11 1 1
13 36499 2 1 28 LEU HD12 H 70.251 -4.248 -18.148 1.00 . B B . 28 LEU HD12 1 1
13 36500 2 1 28 LEU HD13 H 71.014 -5.517 -17.199 1.00 . B B . 28 LEU HD13 1 1
13 36501 2 1 28 LEU HD21 H 68.261 -5.101 -16.330 1.00 . B B . 28 LEU HD21 1 1
13 36502 2 1 28 LEU HD22 H 68.633 -4.787 -14.638 1.00 . B B . 28 LEU HD22 1 1
13 36503 2 1 28 LEU HD23 H 69.552 -5.998 -15.533 1.00 . B B . 28 LEU HD23 1 1
13 36504 2 1 28 LEU HG H 69.523 -3.068 -16.302 1.00 . B B . 28 LEU HG 1 1
13 36505 2 1 28 LEU N N 72.059 -5.000 -13.075 1.00 . B B . 28 LEU N 1 1
13 36506 2 1 28 LEU O O 74.188 -3.609 -14.103 1.00 . B B . 28 LEU O 1 1
13 36507 2 1 29 SER C C 75.270 -2.185 -16.010 1.00 . B B . 29 SER C 1 1
13 36508 2 1 29 SER CA C 75.176 -3.608 -16.595 1.00 . B B . 29 SER CA 1 1
13 36509 2 1 29 SER CB C 75.269 -3.556 -18.123 1.00 . B B . 29 SER CB 1 1
13 36510 2 1 29 SER H H 73.275 -4.580 -16.864 1.00 . B B . 29 SER H 1 1
13 36511 2 1 29 SER HA H 75.976 -4.218 -16.202 1.00 . B B . 29 SER HA 1 1
13 36512 2 1 29 SER HB2 H 74.515 -2.889 -18.509 1.00 . B B . 29 SER HB2 1 1
13 36513 2 1 29 SER HB3 H 76.247 -3.192 -18.410 1.00 . B B . 29 SER HB3 1 1
13 36514 2 1 29 SER HG H 75.715 -5.008 -19.339 1.00 . B B . 29 SER HG 1 1
13 36515 2 1 29 SER N N 73.858 -4.186 -16.190 1.00 . B B . 29 SER N 1 1
13 36516 2 1 29 SER O O 74.264 -1.562 -15.742 1.00 . B B . 29 SER O 1 1
13 36517 2 1 29 SER OG O 75.058 -4.859 -18.653 1.00 . B B . 29 SER OG 1 1
13 36518 2 1 30 LYS C C 75.881 0.741 -16.028 1.00 . B B . 30 LYS C 1 1
13 36519 2 1 30 LYS CA C 76.559 -0.318 -15.145 1.00 . B B . 30 LYS CA 1 1
13 36520 2 1 30 LYS CB C 78.057 0.019 -14.929 1.00 . B B . 30 LYS CB 1 1
13 36521 2 1 30 LYS CD C 80.105 -0.739 -13.656 1.00 . B B . 30 LYS CD 1 1
13 36522 2 1 30 LYS CE C 80.423 0.436 -12.726 1.00 . B B . 30 LYS CE 1 1
13 36523 2 1 30 LYS CG C 78.585 -0.898 -13.825 1.00 . B B . 30 LYS CG 1 1
13 36524 2 1 30 LYS H H 77.263 -2.204 -15.953 1.00 . B B . 30 LYS H 1 1
13 36525 2 1 30 LYS HA H 76.063 -0.334 -14.185 1.00 . B B . 30 LYS HA 1 1
13 36526 2 1 30 LYS HB2 H 78.606 -0.156 -15.840 1.00 . B B . 30 LYS HB2 1 1
13 36527 2 1 30 LYS HB3 H 78.186 1.058 -14.621 1.00 . B B . 30 LYS HB3 1 1
13 36528 2 1 30 LYS HD2 H 80.514 -1.646 -13.234 1.00 . B B . 30 LYS HD2 1 1
13 36529 2 1 30 LYS HD3 H 80.560 -0.562 -14.617 1.00 . B B . 30 LYS HD3 1 1
13 36530 2 1 30 LYS HE2 H 80.169 1.363 -13.215 1.00 . B B . 30 LYS HE2 1 1
13 36531 2 1 30 LYS HE3 H 79.853 0.341 -11.811 1.00 . B B . 30 LYS HE3 1 1
13 36532 2 1 30 LYS HG2 H 78.087 -0.654 -12.903 1.00 . B B . 30 LYS HG2 1 1
13 36533 2 1 30 LYS HG3 H 78.362 -1.923 -14.087 1.00 . B B . 30 LYS HG3 1 1
13 36534 2 1 30 LYS HZ1 H 82.282 1.362 -12.592 1.00 . B B . 30 LYS HZ1 1 1
13 36535 2 1 30 LYS HZ2 H 82.358 -0.291 -12.985 1.00 . B B . 30 LYS HZ2 1 1
13 36536 2 1 30 LYS HZ3 H 82.003 0.193 -11.396 1.00 . B B . 30 LYS HZ3 1 1
13 36537 2 1 30 LYS N N 76.454 -1.679 -15.768 1.00 . B B . 30 LYS N 1 1
13 36538 2 1 30 LYS NZ N 81.876 0.424 -12.402 1.00 . B B . 30 LYS NZ 1 1
13 36539 2 1 30 LYS O O 75.173 1.597 -15.539 1.00 . B B . 30 LYS O 1 1
13 36540 2 1 31 LYS C C 73.876 1.678 -18.025 1.00 . B B . 31 LYS C 1 1
13 36541 2 1 31 LYS CA C 75.411 1.731 -18.175 1.00 . B B . 31 LYS CA 1 1
13 36542 2 1 31 LYS CB C 75.815 1.475 -19.630 1.00 . B B . 31 LYS CB 1 1
13 36543 2 1 31 LYS CD C 75.655 3.921 -20.221 1.00 . B B . 31 LYS CD 1 1
13 36544 2 1 31 LYS CE C 75.441 4.851 -21.417 1.00 . B B . 31 LYS CE 1 1
13 36545 2 1 31 LYS CG C 75.172 2.504 -20.573 1.00 . B B . 31 LYS CG 1 1
13 36546 2 1 31 LYS H H 76.625 0.005 -17.710 1.00 . B B . 31 LYS H 1 1
13 36547 2 1 31 LYS HA H 75.761 2.706 -17.875 1.00 . B B . 31 LYS HA 1 1
13 36548 2 1 31 LYS HB2 H 76.890 1.545 -19.712 1.00 . B B . 31 LYS HB2 1 1
13 36549 2 1 31 LYS HB3 H 75.499 0.484 -19.919 1.00 . B B . 31 LYS HB3 1 1
13 36550 2 1 31 LYS HD2 H 75.092 4.296 -19.379 1.00 . B B . 31 LYS HD2 1 1
13 36551 2 1 31 LYS HD3 H 76.706 3.896 -19.971 1.00 . B B . 31 LYS HD3 1 1
13 36552 2 1 31 LYS HE2 H 74.456 4.687 -21.828 1.00 . B B . 31 LYS HE2 1 1
13 36553 2 1 31 LYS HE3 H 75.533 5.879 -21.099 1.00 . B B . 31 LYS HE3 1 1
13 36554 2 1 31 LYS HG2 H 75.451 2.270 -21.590 1.00 . B B . 31 LYS HG2 1 1
13 36555 2 1 31 LYS HG3 H 74.099 2.460 -20.480 1.00 . B B . 31 LYS HG3 1 1
13 36556 2 1 31 LYS HZ1 H 77.246 5.245 -22.384 1.00 . B B . 31 LYS HZ1 1 1
13 36557 2 1 31 LYS HZ2 H 76.031 4.632 -23.403 1.00 . B B . 31 LYS HZ2 1 1
13 36558 2 1 31 LYS HZ3 H 76.841 3.598 -22.324 1.00 . B B . 31 LYS HZ3 1 1
13 36559 2 1 31 LYS N N 76.063 0.701 -17.311 1.00 . B B . 31 LYS N 1 1
13 36560 2 1 31 LYS NZ N 76.468 4.560 -22.460 1.00 . B B . 31 LYS NZ 1 1
13 36561 2 1 31 LYS O O 73.231 2.695 -17.848 1.00 . B B . 31 LYS O 1 1
13 36562 2 1 32 GLU C C 71.431 0.737 -16.491 1.00 . B B . 32 GLU C 1 1
13 36563 2 1 32 GLU CA C 71.792 0.435 -17.937 1.00 . B B . 32 GLU CA 1 1
13 36564 2 1 32 GLU CB C 71.276 -0.962 -18.314 1.00 . B B . 32 GLU CB 1 1
13 36565 2 1 32 GLU CD C 69.095 -0.011 -19.096 1.00 . B B . 32 GLU CD 1 1
13 36566 2 1 32 GLU CG C 69.743 -1.026 -18.153 1.00 . B B . 32 GLU CG 1 1
13 36567 2 1 32 GLU H H 73.812 -0.291 -18.214 1.00 . B B . 32 GLU H 1 1
13 36568 2 1 32 GLU HA H 71.334 1.175 -18.577 1.00 . B B . 32 GLU HA 1 1
13 36569 2 1 32 GLU HB2 H 71.534 -1.175 -19.341 1.00 . B B . 32 GLU HB2 1 1
13 36570 2 1 32 GLU HB3 H 71.731 -1.692 -17.671 1.00 . B B . 32 GLU HB3 1 1
13 36571 2 1 32 GLU HG2 H 69.393 -2.019 -18.401 1.00 . B B . 32 GLU HG2 1 1
13 36572 2 1 32 GLU HG3 H 69.465 -0.799 -17.132 1.00 . B B . 32 GLU HG3 1 1
13 36573 2 1 32 GLU N N 73.284 0.515 -18.088 1.00 . B B . 32 GLU N 1 1
13 36574 2 1 32 GLU O O 70.470 1.412 -16.216 1.00 . B B . 32 GLU O 1 1
13 36575 2 1 32 GLU OE1 O 69.724 0.333 -20.082 1.00 . B B . 32 GLU OE1 1 1
13 36576 2 1 32 GLU OE2 O 67.985 0.410 -18.812 1.00 . B B . 32 GLU OE2 1 1
13 36577 2 1 33 LEU C C 71.523 1.941 -13.915 1.00 . B B . 33 LEU C 1 1
13 36578 2 1 33 LEU CA C 71.911 0.479 -14.117 1.00 . B B . 33 LEU CA 1 1
13 36579 2 1 33 LEU CB C 73.187 0.173 -13.301 1.00 . B B . 33 LEU CB 1 1
13 36580 2 1 33 LEU CD1 C 73.161 2.106 -11.602 1.00 . B B . 33 LEU CD1 1 1
13 36581 2 1 33 LEU CD2 C 71.710 0.076 -11.246 1.00 . B B . 33 LEU CD2 1 1
13 36582 2 1 33 LEU CG C 73.046 0.576 -11.807 1.00 . B B . 33 LEU CG 1 1
13 36583 2 1 33 LEU H H 72.959 -0.330 -15.820 1.00 . B B . 33 LEU H 1 1
13 36584 2 1 33 LEU HA H 71.108 -0.162 -13.794 1.00 . B B . 33 LEU HA 1 1
13 36585 2 1 33 LEU HB2 H 73.392 -0.885 -13.359 1.00 . B B . 33 LEU HB2 1 1
13 36586 2 1 33 LEU HB3 H 74.017 0.707 -13.733 1.00 . B B . 33 LEU HB3 1 1
13 36587 2 1 33 LEU HD11 H 73.725 2.297 -10.700 1.00 . B B . 33 LEU HD11 1 1
13 36588 2 1 33 LEU HD12 H 72.179 2.547 -11.499 1.00 . B B . 33 LEU HD12 1 1
13 36589 2 1 33 LEU HD13 H 73.668 2.560 -12.440 1.00 . B B . 33 LEU HD13 1 1
13 36590 2 1 33 LEU HD21 H 71.781 0.007 -10.170 1.00 . B B . 33 LEU HD21 1 1
13 36591 2 1 33 LEU HD22 H 71.485 -0.892 -11.652 1.00 . B B . 33 LEU HD22 1 1
13 36592 2 1 33 LEU HD23 H 70.927 0.769 -11.509 1.00 . B B . 33 LEU HD23 1 1
13 36593 2 1 33 LEU HG H 73.847 0.106 -11.253 1.00 . B B . 33 LEU HG 1 1
13 36594 2 1 33 LEU N N 72.200 0.231 -15.564 1.00 . B B . 33 LEU N 1 1
13 36595 2 1 33 LEU O O 70.544 2.247 -13.272 1.00 . B B . 33 LEU O 1 1
13 36596 2 1 34 LYS C C 70.698 4.708 -15.015 1.00 . B B . 34 LYS C 1 1
13 36597 2 1 34 LYS CA C 71.949 4.296 -14.237 1.00 . B B . 34 LYS CA 1 1
13 36598 2 1 34 LYS CB C 73.138 5.182 -14.627 1.00 . B B . 34 LYS CB 1 1
13 36599 2 1 34 LYS CD C 72.334 7.126 -13.151 1.00 . B B . 34 LYS CD 1 1
13 36600 2 1 34 LYS CE C 73.433 6.875 -12.110 1.00 . B B . 34 LYS CE 1 1
13 36601 2 1 34 LYS CG C 72.783 6.686 -14.564 1.00 . B B . 34 LYS CG 1 1
13 36602 2 1 34 LYS H H 73.089 2.589 -14.956 1.00 . B B . 34 LYS H 1 1
13 36603 2 1 34 LYS HA H 71.748 4.427 -13.188 1.00 . B B . 34 LYS HA 1 1
13 36604 2 1 34 LYS HB2 H 73.943 4.986 -13.955 1.00 . B B . 34 LYS HB2 1 1
13 36605 2 1 34 LYS HB3 H 73.448 4.935 -15.632 1.00 . B B . 34 LYS HB3 1 1
13 36606 2 1 34 LYS HD2 H 72.118 8.184 -13.175 1.00 . B B . 34 LYS HD2 1 1
13 36607 2 1 34 LYS HD3 H 71.443 6.595 -12.868 1.00 . B B . 34 LYS HD3 1 1
13 36608 2 1 34 LYS HE2 H 74.392 7.040 -12.562 1.00 . B B . 34 LYS HE2 1 1
13 36609 2 1 34 LYS HE3 H 73.311 7.565 -11.284 1.00 . B B . 34 LYS HE3 1 1
13 36610 2 1 34 LYS HG2 H 73.655 7.257 -14.840 1.00 . B B . 34 LYS HG2 1 1
13 36611 2 1 34 LYS HG3 H 71.994 6.898 -15.268 1.00 . B B . 34 LYS HG3 1 1
13 36612 2 1 34 LYS HZ1 H 73.264 4.814 -12.391 1.00 . B B . 34 LYS HZ1 1 1
13 36613 2 1 34 LYS HZ2 H 72.510 5.382 -10.983 1.00 . B B . 34 LYS HZ2 1 1
13 36614 2 1 34 LYS HZ3 H 74.200 5.248 -11.050 1.00 . B B . 34 LYS HZ3 1 1
13 36615 2 1 34 LYS N N 72.289 2.852 -14.440 1.00 . B B . 34 LYS N 1 1
13 36616 2 1 34 LYS NZ N 73.345 5.474 -11.596 1.00 . B B . 34 LYS NZ 1 1
13 36617 2 1 34 LYS O O 69.936 5.530 -14.561 1.00 . B B . 34 LYS O 1 1
13 36618 2 1 35 ASP C C 67.996 4.259 -16.225 1.00 . B B . 35 ASP C 1 1
13 36619 2 1 35 ASP CA C 69.289 4.638 -16.963 1.00 . B B . 35 ASP CA 1 1
13 36620 2 1 35 ASP CB C 69.299 3.957 -18.330 1.00 . B B . 35 ASP CB 1 1
13 36621 2 1 35 ASP CG C 70.426 4.541 -19.184 1.00 . B B . 35 ASP CG 1 1
13 36622 2 1 35 ASP H H 71.125 3.561 -16.575 1.00 . B B . 35 ASP H 1 1
13 36623 2 1 35 ASP HA H 69.320 5.708 -17.096 1.00 . B B . 35 ASP HA 1 1
13 36624 2 1 35 ASP HB2 H 69.454 2.896 -18.203 1.00 . B B . 35 ASP HB2 1 1
13 36625 2 1 35 ASP HB3 H 68.353 4.126 -18.823 1.00 . B B . 35 ASP HB3 1 1
13 36626 2 1 35 ASP N N 70.490 4.201 -16.189 1.00 . B B . 35 ASP N 1 1
13 36627 2 1 35 ASP O O 67.035 5.009 -16.213 1.00 . B B . 35 ASP O 1 1
13 36628 2 1 35 ASP OD1 O 70.809 5.670 -18.930 1.00 . B B . 35 ASP OD1 1 1
13 36629 2 1 35 ASP OD2 O 70.885 3.849 -20.078 1.00 . B B . 35 ASP OD2 1 1
13 36630 2 1 36 LEU C C 66.465 3.445 -13.668 1.00 . B B . 36 LEU C 1 1
13 36631 2 1 36 LEU CA C 66.723 2.642 -14.941 1.00 . B B . 36 LEU CA 1 1
13 36632 2 1 36 LEU CB C 66.881 1.173 -14.539 1.00 . B B . 36 LEU CB 1 1
13 36633 2 1 36 LEU CD1 C 67.354 -1.138 -15.335 1.00 . B B . 36 LEU CD1 1 1
13 36634 2 1 36 LEU CD2 C 65.733 0.316 -16.613 1.00 . B B . 36 LEU CD2 1 1
13 36635 2 1 36 LEU CG C 67.032 0.294 -15.781 1.00 . B B . 36 LEU CG 1 1
13 36636 2 1 36 LEU H H 68.727 2.512 -15.679 1.00 . B B . 36 LEU H 1 1
13 36637 2 1 36 LEU HA H 65.882 2.735 -15.605 1.00 . B B . 36 LEU HA 1 1
13 36638 2 1 36 LEU HB2 H 67.759 1.067 -13.919 1.00 . B B . 36 LEU HB2 1 1
13 36639 2 1 36 LEU HB3 H 66.012 0.859 -13.981 1.00 . B B . 36 LEU HB3 1 1
13 36640 2 1 36 LEU HD11 H 67.530 -1.758 -16.202 1.00 . B B . 36 LEU HD11 1 1
13 36641 2 1 36 LEU HD12 H 66.525 -1.537 -14.768 1.00 . B B . 36 LEU HD12 1 1
13 36642 2 1 36 LEU HD13 H 68.239 -1.129 -14.714 1.00 . B B . 36 LEU HD13 1 1
13 36643 2 1 36 LEU HD21 H 65.774 1.133 -17.319 1.00 . B B . 36 LEU HD21 1 1
13 36644 2 1 36 LEU HD22 H 64.876 0.446 -15.966 1.00 . B B . 36 LEU HD22 1 1
13 36645 2 1 36 LEU HD23 H 65.630 -0.615 -17.155 1.00 . B B . 36 LEU HD23 1 1
13 36646 2 1 36 LEU HG H 67.847 0.672 -16.379 1.00 . B B . 36 LEU HG 1 1
13 36647 2 1 36 LEU N N 67.956 3.097 -15.641 1.00 . B B . 36 LEU N 1 1
13 36648 2 1 36 LEU O O 65.375 3.933 -13.445 1.00 . B B . 36 LEU O 1 1
13 36649 2 1 37 LEU C C 67.083 5.746 -11.654 1.00 . B B . 37 LEU C 1 1
13 36650 2 1 37 LEU CA C 67.184 4.237 -11.504 1.00 . B B . 37 LEU CA 1 1
13 36651 2 1 37 LEU CB C 68.308 3.886 -10.546 1.00 . B B . 37 LEU CB 1 1
13 36652 2 1 37 LEU CD1 C 69.545 2.015 -9.501 1.00 . B B . 37 LEU CD1 1 1
13 36653 2 1 37 LEU CD2 C 67.241 1.615 -10.384 1.00 . B B . 37 LEU CD2 1 1
13 36654 2 1 37 LEU CG C 68.556 2.377 -10.594 1.00 . B B . 37 LEU CG 1 1
13 36655 2 1 37 LEU H H 68.303 3.085 -12.960 1.00 . B B . 37 LEU H 1 1
13 36656 2 1 37 LEU HA H 66.258 3.896 -11.101 1.00 . B B . 37 LEU HA 1 1
13 36657 2 1 37 LEU HB2 H 69.208 4.410 -10.838 1.00 . B B . 37 LEU HB2 1 1
13 36658 2 1 37 LEU HB3 H 68.032 4.171 -9.544 1.00 . B B . 37 LEU HB3 1 1
13 36659 2 1 37 LEU HD11 H 69.120 2.270 -8.543 1.00 . B B . 37 LEU HD11 1 1
13 36660 2 1 37 LEU HD12 H 70.462 2.567 -9.657 1.00 . B B . 37 LEU HD12 1 1
13 36661 2 1 37 LEU HD13 H 69.750 0.962 -9.536 1.00 . B B . 37 LEU HD13 1 1
13 36662 2 1 37 LEU HD21 H 66.679 1.612 -11.307 1.00 . B B . 37 LEU HD21 1 1
13 36663 2 1 37 LEU HD22 H 66.662 2.100 -9.613 1.00 . B B . 37 LEU HD22 1 1
13 36664 2 1 37 LEU HD23 H 67.452 0.599 -10.091 1.00 . B B . 37 LEU HD23 1 1
13 36665 2 1 37 LEU HG H 68.976 2.113 -11.554 1.00 . B B . 37 LEU HG 1 1
13 36666 2 1 37 LEU N N 67.429 3.531 -12.795 1.00 . B B . 37 LEU N 1 1
13 36667 2 1 37 LEU O O 66.268 6.382 -11.018 1.00 . B B . 37 LEU O 1 1
13 36668 2 1 38 GLN C C 66.405 8.167 -13.076 1.00 . B B . 38 GLN C 1 1
13 36669 2 1 38 GLN CA C 67.807 7.802 -12.607 1.00 . B B . 38 GLN CA 1 1
13 36670 2 1 38 GLN CB C 68.832 8.278 -13.644 1.00 . B B . 38 GLN CB 1 1
13 36671 2 1 38 GLN CD C 69.762 10.276 -14.831 1.00 . B B . 38 GLN CD 1 1
13 36672 2 1 38 GLN CG C 68.598 9.752 -13.989 1.00 . B B . 38 GLN CG 1 1
13 36673 2 1 38 GLN H H 68.542 5.816 -12.968 1.00 . B B . 38 GLN H 1 1
13 36674 2 1 38 GLN HA H 68.013 8.260 -11.644 1.00 . B B . 38 GLN HA 1 1
13 36675 2 1 38 GLN HB2 H 69.819 8.165 -13.238 1.00 . B B . 38 GLN HB2 1 1
13 36676 2 1 38 GLN HB3 H 68.740 7.681 -14.540 1.00 . B B . 38 GLN HB3 1 1
13 36677 2 1 38 GLN HE21 H 68.991 12.093 -15.023 1.00 . B B . 38 GLN HE21 1 1
13 36678 2 1 38 GLN HE22 H 70.492 11.860 -15.779 1.00 . B B . 38 GLN HE22 1 1
13 36679 2 1 38 GLN HG2 H 67.680 9.846 -14.554 1.00 . B B . 38 GLN HG2 1 1
13 36680 2 1 38 GLN HG3 H 68.524 10.329 -13.080 1.00 . B B . 38 GLN HG3 1 1
13 36681 2 1 38 GLN N N 67.887 6.332 -12.464 1.00 . B B . 38 GLN N 1 1
13 36682 2 1 38 GLN NE2 N 69.744 11.511 -15.249 1.00 . B B . 38 GLN NE2 1 1
13 36683 2 1 38 GLN O O 65.907 9.242 -12.812 1.00 . B B . 38 GLN O 1 1
13 36684 2 1 38 GLN OE1 O 70.696 9.553 -15.116 1.00 . B B . 38 GLN OE1 1 1
13 36685 2 1 39 THR C C 63.398 7.372 -13.143 1.00 . B B . 39 THR C 1 1
13 36686 2 1 39 THR CA C 64.400 7.579 -14.277 1.00 . B B . 39 THR CA 1 1
13 36687 2 1 39 THR CB C 64.087 6.649 -15.455 1.00 . B B . 39 THR CB 1 1
13 36688 2 1 39 THR CG2 C 62.578 6.642 -15.759 1.00 . B B . 39 THR CG2 1 1
13 36689 2 1 39 THR H H 66.192 6.405 -13.969 1.00 . B B . 39 THR H 1 1
13 36690 2 1 39 THR HA H 64.355 8.605 -14.611 1.00 . B B . 39 THR HA 1 1
13 36691 2 1 39 THR HB H 64.411 5.650 -15.207 1.00 . B B . 39 THR HB 1 1
13 36692 2 1 39 THR HG1 H 65.047 8.012 -16.461 1.00 . B B . 39 THR HG1 1 1
13 36693 2 1 39 THR HG21 H 62.100 5.843 -15.207 1.00 . B B . 39 THR HG21 1 1
13 36694 2 1 39 THR HG22 H 62.427 6.485 -16.816 1.00 . B B . 39 THR HG22 1 1
13 36695 2 1 39 THR HG23 H 62.138 7.587 -15.473 1.00 . B B . 39 THR HG23 1 1
13 36696 2 1 39 THR N N 65.770 7.279 -13.780 1.00 . B B . 39 THR N 1 1
13 36697 2 1 39 THR O O 62.496 8.162 -12.943 1.00 . B B . 39 THR O 1 1
13 36698 2 1 39 THR OG1 O 64.798 7.097 -16.602 1.00 . B B . 39 THR OG1 1 1
13 36699 2 1 40 GLU C C 62.885 7.086 -10.157 1.00 . B B . 40 GLU C 1 1
13 36700 2 1 40 GLU CA C 62.617 6.066 -11.272 1.00 . B B . 40 GLU CA 1 1
13 36701 2 1 40 GLU CB C 62.810 4.640 -10.758 1.00 . B B . 40 GLU CB 1 1
13 36702 2 1 40 GLU CD C 61.762 2.816 -9.401 1.00 . B B . 40 GLU CD 1 1
13 36703 2 1 40 GLU CG C 61.699 4.303 -9.761 1.00 . B B . 40 GLU CG 1 1
13 36704 2 1 40 GLU H H 64.296 5.698 -12.569 1.00 . B B . 40 GLU H 1 1
13 36705 2 1 40 GLU HA H 61.604 6.187 -11.624 1.00 . B B . 40 GLU HA 1 1
13 36706 2 1 40 GLU HB2 H 62.768 3.953 -11.592 1.00 . B B . 40 GLU HB2 1 1
13 36707 2 1 40 GLU HB3 H 63.769 4.557 -10.271 1.00 . B B . 40 GLU HB3 1 1
13 36708 2 1 40 GLU HG2 H 61.827 4.898 -8.870 1.00 . B B . 40 GLU HG2 1 1
13 36709 2 1 40 GLU HG3 H 60.739 4.522 -10.205 1.00 . B B . 40 GLU HG3 1 1
13 36710 2 1 40 GLU N N 63.554 6.319 -12.396 1.00 . B B . 40 GLU N 1 1
13 36711 2 1 40 GLU O O 61.981 7.545 -9.485 1.00 . B B . 40 GLU O 1 1
13 36712 2 1 40 GLU OE1 O 62.620 2.132 -9.932 1.00 . B B . 40 GLU OE1 1 1
13 36713 2 1 40 GLU OE2 O 60.949 2.388 -8.600 1.00 . B B . 40 GLU OE2 1 1
13 36714 2 1 41 LEU C C 64.465 9.832 -9.506 1.00 . B B . 41 LEU C 1 1
13 36715 2 1 41 LEU CA C 64.485 8.430 -8.899 1.00 . B B . 41 LEU CA 1 1
13 36716 2 1 41 LEU CB C 65.897 8.136 -8.385 1.00 . B B . 41 LEU CB 1 1
13 36717 2 1 41 LEU CD1 C 67.423 6.247 -7.736 1.00 . B B . 41 LEU CD1 1 1
13 36718 2 1 41 LEU CD2 C 65.380 6.713 -6.371 1.00 . B B . 41 LEU CD2 1 1
13 36719 2 1 41 LEU CG C 65.963 6.717 -7.792 1.00 . B B . 41 LEU CG 1 1
13 36720 2 1 41 LEU H H 64.834 7.056 -10.517 1.00 . B B . 41 LEU H 1 1
13 36721 2 1 41 LEU HA H 63.773 8.374 -8.087 1.00 . B B . 41 LEU HA 1 1
13 36722 2 1 41 LEU HB2 H 66.592 8.217 -9.210 1.00 . B B . 41 LEU HB2 1 1
13 36723 2 1 41 LEU HB3 H 66.161 8.859 -7.629 1.00 . B B . 41 LEU HB3 1 1
13 36724 2 1 41 LEU HD11 H 67.969 6.844 -7.020 1.00 . B B . 41 LEU HD11 1 1
13 36725 2 1 41 LEU HD12 H 67.876 6.355 -8.712 1.00 . B B . 41 LEU HD12 1 1
13 36726 2 1 41 LEU HD13 H 67.458 5.209 -7.439 1.00 . B B . 41 LEU HD13 1 1
13 36727 2 1 41 LEU HD21 H 65.633 5.782 -5.885 1.00 . B B . 41 LEU HD21 1 1
13 36728 2 1 41 LEU HD22 H 64.306 6.810 -6.422 1.00 . B B . 41 LEU HD22 1 1
13 36729 2 1 41 LEU HD23 H 65.788 7.537 -5.801 1.00 . B B . 41 LEU HD23 1 1
13 36730 2 1 41 LEU HG H 65.394 6.041 -8.415 1.00 . B B . 41 LEU HG 1 1
13 36731 2 1 41 LEU N N 64.128 7.440 -9.960 1.00 . B B . 41 LEU N 1 1
13 36732 2 1 41 LEU O O 65.230 10.695 -9.134 1.00 . B B . 41 LEU O 1 1
13 36733 2 1 42 SER C C 63.215 12.475 -10.069 1.00 . B B . 42 SER C 1 1
13 36734 2 1 42 SER CA C 63.536 11.395 -11.098 1.00 . B B . 42 SER CA 1 1
13 36735 2 1 42 SER CB C 62.431 11.374 -12.143 1.00 . B B . 42 SER CB 1 1
13 36736 2 1 42 SER H H 63.002 9.340 -10.738 1.00 . B B . 42 SER H 1 1
13 36737 2 1 42 SER HA H 64.475 11.614 -11.573 1.00 . B B . 42 SER HA 1 1
13 36738 2 1 42 SER HB2 H 61.553 10.924 -11.711 1.00 . B B . 42 SER HB2 1 1
13 36739 2 1 42 SER HB3 H 62.201 12.385 -12.445 1.00 . B B . 42 SER HB3 1 1
13 36740 2 1 42 SER HG H 62.285 9.833 -13.326 1.00 . B B . 42 SER HG 1 1
13 36741 2 1 42 SER N N 63.603 10.057 -10.446 1.00 . B B . 42 SER N 1 1
13 36742 2 1 42 SER O O 63.747 13.567 -10.114 1.00 . B B . 42 SER O 1 1
13 36743 2 1 42 SER OG O 62.852 10.603 -13.262 1.00 . B B . 42 SER OG 1 1
13 36744 2 1 43 SER C C 63.233 13.592 -7.355 1.00 . B B . 43 SER C 1 1
13 36745 2 1 43 SER CA C 61.986 13.214 -8.137 1.00 . B B . 43 SER CA 1 1
13 36746 2 1 43 SER CB C 60.930 12.647 -7.195 1.00 . B B . 43 SER CB 1 1
13 36747 2 1 43 SER H H 61.922 11.304 -9.138 1.00 . B B . 43 SER H 1 1
13 36748 2 1 43 SER HA H 61.599 14.096 -8.634 1.00 . B B . 43 SER HA 1 1
13 36749 2 1 43 SER HB2 H 60.589 13.421 -6.532 1.00 . B B . 43 SER HB2 1 1
13 36750 2 1 43 SER HB3 H 60.095 12.276 -7.774 1.00 . B B . 43 SER HB3 1 1
13 36751 2 1 43 SER HG H 60.783 11.132 -5.987 1.00 . B B . 43 SER HG 1 1
13 36752 2 1 43 SER N N 62.345 12.191 -9.155 1.00 . B B . 43 SER N 1 1
13 36753 2 1 43 SER O O 63.404 14.716 -6.938 1.00 . B B . 43 SER O 1 1
13 36754 2 1 43 SER OG O 61.499 11.592 -6.430 1.00 . B B . 43 SER OG 1 1
13 36755 2 1 44 PHE C C 66.128 14.029 -7.260 1.00 . B B . 44 PHE C 1 1
13 36756 2 1 44 PHE CA C 65.362 13.011 -6.427 1.00 . B B . 44 PHE CA 1 1
13 36757 2 1 44 PHE CB C 66.189 11.744 -6.193 1.00 . B B . 44 PHE CB 1 1
13 36758 2 1 44 PHE CD1 C 65.958 11.227 -3.738 1.00 . B B . 44 PHE CD1 1 1
13 36759 2 1 44 PHE CD2 C 64.612 9.985 -5.324 1.00 . B B . 44 PHE CD2 1 1
13 36760 2 1 44 PHE CE1 C 65.380 10.508 -2.686 1.00 . B B . 44 PHE CE1 1 1
13 36761 2 1 44 PHE CE2 C 64.035 9.264 -4.273 1.00 . B B . 44 PHE CE2 1 1
13 36762 2 1 44 PHE CG C 65.573 10.963 -5.057 1.00 . B B . 44 PHE CG 1 1
13 36763 2 1 44 PHE CZ C 64.420 9.526 -2.953 1.00 . B B . 44 PHE CZ 1 1
13 36764 2 1 44 PHE H H 63.976 11.766 -7.533 1.00 . B B . 44 PHE H 1 1
13 36765 2 1 44 PHE HA H 65.103 13.465 -5.475 1.00 . B B . 44 PHE HA 1 1
13 36766 2 1 44 PHE HB2 H 66.183 11.143 -7.085 1.00 . B B . 44 PHE HB2 1 1
13 36767 2 1 44 PHE HB3 H 67.200 12.006 -5.948 1.00 . B B . 44 PHE HB3 1 1
13 36768 2 1 44 PHE HD1 H 66.698 11.987 -3.533 1.00 . B B . 44 PHE HD1 1 1
13 36769 2 1 44 PHE HD2 H 64.319 9.786 -6.339 1.00 . B B . 44 PHE HD2 1 1
13 36770 2 1 44 PHE HE1 H 65.672 10.711 -1.667 1.00 . B B . 44 PHE HE1 1 1
13 36771 2 1 44 PHE HE2 H 63.291 8.509 -4.481 1.00 . B B . 44 PHE HE2 1 1
13 36772 2 1 44 PHE HZ H 63.976 8.968 -2.141 1.00 . B B . 44 PHE HZ 1 1
13 36773 2 1 44 PHE N N 64.118 12.671 -7.166 1.00 . B B . 44 PHE N 1 1
13 36774 2 1 44 PHE O O 66.680 14.986 -6.754 1.00 . B B . 44 PHE O 1 1
13 36775 2 1 45 LEU C C 66.066 16.144 -9.347 1.00 . B B . 45 LEU C 1 1
13 36776 2 1 45 LEU CA C 66.814 14.810 -9.435 1.00 . B B . 45 LEU CA 1 1
13 36777 2 1 45 LEU CB C 66.803 14.276 -10.878 1.00 . B B . 45 LEU CB 1 1
13 36778 2 1 45 LEU CD1 C 69.315 14.165 -11.230 1.00 . B B . 45 LEU CD1 1 1
13 36779 2 1 45 LEU CD2 C 68.139 12.319 -9.985 1.00 . B B . 45 LEU CD2 1 1
13 36780 2 1 45 LEU CG C 68.012 13.346 -11.126 1.00 . B B . 45 LEU CG 1 1
13 36781 2 1 45 LEU H H 65.653 13.081 -8.928 1.00 . B B . 45 LEU H 1 1
13 36782 2 1 45 LEU HA H 67.829 14.950 -9.100 1.00 . B B . 45 LEU HA 1 1
13 36783 2 1 45 LEU HB2 H 65.893 13.718 -11.040 1.00 . B B . 45 LEU HB2 1 1
13 36784 2 1 45 LEU HB3 H 66.836 15.101 -11.575 1.00 . B B . 45 LEU HB3 1 1
13 36785 2 1 45 LEU HD11 H 70.026 13.622 -11.834 1.00 . B B . 45 LEU HD11 1 1
13 36786 2 1 45 LEU HD12 H 69.733 14.323 -10.246 1.00 . B B . 45 LEU HD12 1 1
13 36787 2 1 45 LEU HD13 H 69.117 15.122 -11.692 1.00 . B B . 45 LEU HD13 1 1
13 36788 2 1 45 LEU HD21 H 68.692 11.461 -10.339 1.00 . B B . 45 LEU HD21 1 1
13 36789 2 1 45 LEU HD22 H 67.158 12.004 -9.666 1.00 . B B . 45 LEU HD22 1 1
13 36790 2 1 45 LEU HD23 H 68.663 12.764 -9.151 1.00 . B B . 45 LEU HD23 1 1
13 36791 2 1 45 LEU HG H 67.860 12.818 -12.058 1.00 . B B . 45 LEU HG 1 1
13 36792 2 1 45 LEU N N 66.130 13.845 -8.545 1.00 . B B . 45 LEU N 1 1
13 36793 2 1 45 LEU O O 66.529 17.160 -9.829 1.00 . B B . 45 LEU O 1 1
13 36794 2 1 46 ASP C C 65.112 18.500 -8.056 1.00 . B B . 46 ASP C 1 1
13 36795 2 1 46 ASP CA C 64.152 17.436 -8.600 1.00 . B B . 46 ASP CA 1 1
13 36796 2 1 46 ASP CB C 62.959 17.268 -7.643 1.00 . B B . 46 ASP CB 1 1
13 36797 2 1 46 ASP CG C 62.151 18.567 -7.597 1.00 . B B . 46 ASP CG 1 1
13 36798 2 1 46 ASP H H 64.550 15.333 -8.328 1.00 . B B . 46 ASP H 1 1
13 36799 2 1 46 ASP HA H 63.792 17.728 -9.573 1.00 . B B . 46 ASP HA 1 1
13 36800 2 1 46 ASP HB2 H 62.323 16.468 -7.997 1.00 . B B . 46 ASP HB2 1 1
13 36801 2 1 46 ASP HB3 H 63.315 17.035 -6.649 1.00 . B B . 46 ASP HB3 1 1
13 36802 2 1 46 ASP N N 64.908 16.158 -8.721 1.00 . B B . 46 ASP N 1 1
13 36803 2 1 46 ASP O O 65.019 19.665 -8.383 1.00 . B B . 46 ASP O 1 1
13 36804 2 1 46 ASP OD1 O 62.731 19.616 -7.827 1.00 . B B . 46 ASP OD1 1 1
13 36805 2 1 46 ASP OD2 O 60.961 18.491 -7.334 1.00 . B B . 46 ASP OD2 1 1
13 36806 2 1 47 VAL C C 68.234 18.341 -6.078 1.00 . B B . 47 VAL C 1 1
13 36807 2 1 47 VAL CA C 67.019 19.077 -6.678 1.00 . B B . 47 VAL CA 1 1
13 36808 2 1 47 VAL CB C 66.309 19.926 -5.612 1.00 . B B . 47 VAL CB 1 1
13 36809 2 1 47 VAL CG1 C 65.650 19.027 -4.549 1.00 . B B . 47 VAL CG1 1 1
13 36810 2 1 47 VAL CG2 C 67.313 20.875 -4.944 1.00 . B B . 47 VAL CG2 1 1
13 36811 2 1 47 VAL H H 66.112 17.148 -6.989 1.00 . B B . 47 VAL H 1 1
13 36812 2 1 47 VAL HA H 67.360 19.724 -7.472 1.00 . B B . 47 VAL HA 1 1
13 36813 2 1 47 VAL HB H 65.540 20.511 -6.097 1.00 . B B . 47 VAL HB 1 1
13 36814 2 1 47 VAL HG11 H 66.375 18.753 -3.798 1.00 . B B . 47 VAL HG11 1 1
13 36815 2 1 47 VAL HG12 H 65.258 18.133 -5.012 1.00 . B B . 47 VAL HG12 1 1
13 36816 2 1 47 VAL HG13 H 64.840 19.565 -4.078 1.00 . B B . 47 VAL HG13 1 1
13 36817 2 1 47 VAL HG21 H 67.865 20.343 -4.184 1.00 . B B . 47 VAL HG21 1 1
13 36818 2 1 47 VAL HG22 H 66.778 21.696 -4.492 1.00 . B B . 47 VAL HG22 1 1
13 36819 2 1 47 VAL HG23 H 67.998 21.259 -5.687 1.00 . B B . 47 VAL HG23 1 1
13 36820 2 1 47 VAL N N 66.047 18.096 -7.234 1.00 . B B . 47 VAL N 1 1
13 36821 2 1 47 VAL O O 68.234 17.946 -4.930 1.00 . B B . 47 VAL O 1 1
13 36822 2 1 48 GLN C C 71.207 18.347 -5.346 1.00 . B B . 48 GLN C 1 1
13 36823 2 1 48 GLN CA C 70.485 17.460 -6.359 1.00 . B B . 48 GLN CA 1 1
13 36824 2 1 48 GLN CB C 71.420 17.111 -7.531 1.00 . B B . 48 GLN CB 1 1
13 36825 2 1 48 GLN CD C 72.605 17.987 -9.552 1.00 . B B . 48 GLN CD 1 1
13 36826 2 1 48 GLN CG C 71.777 18.371 -8.326 1.00 . B B . 48 GLN CG 1 1
13 36827 2 1 48 GLN H H 69.258 18.477 -7.767 1.00 . B B . 48 GLN H 1 1
13 36828 2 1 48 GLN HA H 70.186 16.546 -5.869 1.00 . B B . 48 GLN HA 1 1
13 36829 2 1 48 GLN HB2 H 72.326 16.662 -7.145 1.00 . B B . 48 GLN HB2 1 1
13 36830 2 1 48 GLN HB3 H 70.926 16.406 -8.184 1.00 . B B . 48 GLN HB3 1 1
13 36831 2 1 48 GLN HE21 H 73.954 19.409 -9.243 1.00 . B B . 48 GLN HE21 1 1
13 36832 2 1 48 GLN HE22 H 74.227 18.438 -10.608 1.00 . B B . 48 GLN HE22 1 1
13 36833 2 1 48 GLN HG2 H 70.873 18.867 -8.643 1.00 . B B . 48 GLN HG2 1 1
13 36834 2 1 48 GLN HG3 H 72.357 19.037 -7.710 1.00 . B B . 48 GLN HG3 1 1
13 36835 2 1 48 GLN N N 69.274 18.156 -6.859 1.00 . B B . 48 GLN N 1 1
13 36836 2 1 48 GLN NE2 N 73.685 18.666 -9.824 1.00 . B B . 48 GLN NE2 1 1
13 36837 2 1 48 GLN O O 71.567 19.475 -5.615 1.00 . B B . 48 GLN O 1 1
13 36838 2 1 48 GLN OE1 O 72.273 17.059 -10.263 1.00 . B B . 48 GLN OE1 1 1
13 36839 2 1 49 LYS C C 73.633 18.507 -3.363 1.00 . B B . 49 LYS C 1 1
13 36840 2 1 49 LYS CA C 72.119 18.601 -3.123 1.00 . B B . 49 LYS CA 1 1
13 36841 2 1 49 LYS CB C 71.775 18.022 -1.748 1.00 . B B . 49 LYS CB 1 1
13 36842 2 1 49 LYS CD C 69.791 19.531 -1.310 1.00 . B B . 49 LYS CD 1 1
13 36843 2 1 49 LYS CE C 68.397 19.533 -0.677 1.00 . B B . 49 LYS CE 1 1
13 36844 2 1 49 LYS CG C 70.258 18.081 -1.505 1.00 . B B . 49 LYS CG 1 1
13 36845 2 1 49 LYS H H 71.105 16.922 -4.010 1.00 . B B . 49 LYS H 1 1
13 36846 2 1 49 LYS HA H 71.817 19.637 -3.169 1.00 . B B . 49 LYS HA 1 1
13 36847 2 1 49 LYS HB2 H 72.104 16.995 -1.703 1.00 . B B . 49 LYS HB2 1 1
13 36848 2 1 49 LYS HB3 H 72.281 18.594 -0.987 1.00 . B B . 49 LYS HB3 1 1
13 36849 2 1 49 LYS HD2 H 70.483 20.052 -0.664 1.00 . B B . 49 LYS HD2 1 1
13 36850 2 1 49 LYS HD3 H 69.744 20.029 -2.265 1.00 . B B . 49 LYS HD3 1 1
13 36851 2 1 49 LYS HE2 H 67.733 18.919 -1.268 1.00 . B B . 49 LYS HE2 1 1
13 36852 2 1 49 LYS HE3 H 68.458 19.135 0.324 1.00 . B B . 49 LYS HE3 1 1
13 36853 2 1 49 LYS HG2 H 69.744 17.655 -2.355 1.00 . B B . 49 LYS HG2 1 1
13 36854 2 1 49 LYS HG3 H 70.020 17.508 -0.622 1.00 . B B . 49 LYS HG3 1 1
13 36855 2 1 49 LYS HZ1 H 67.774 21.222 0.366 1.00 . B B . 49 LYS HZ1 1 1
13 36856 2 1 49 LYS HZ2 H 66.936 20.959 -1.089 1.00 . B B . 49 LYS HZ2 1 1
13 36857 2 1 49 LYS HZ3 H 68.525 21.564 -1.114 1.00 . B B . 49 LYS HZ3 1 1
13 36858 2 1 49 LYS N N 71.414 17.830 -4.183 1.00 . B B . 49 LYS N 1 1
13 36859 2 1 49 LYS NZ N 67.868 20.925 -0.624 1.00 . B B . 49 LYS NZ 1 1
13 36860 2 1 49 LYS O O 74.267 19.476 -3.727 1.00 . B B . 49 LYS O 1 1
13 36861 2 1 50 ASP C C 75.951 16.598 -4.782 1.00 . B B . 50 ASP C 1 1
13 36862 2 1 50 ASP CA C 75.699 17.196 -3.390 1.00 . B B . 50 ASP CA 1 1
13 36863 2 1 50 ASP CB C 76.310 16.291 -2.310 1.00 . B B . 50 ASP CB 1 1
13 36864 2 1 50 ASP CG C 76.301 17.015 -0.961 1.00 . B B . 50 ASP CG 1 1
13 36865 2 1 50 ASP H H 73.693 16.573 -2.872 1.00 . B B . 50 ASP H 1 1
13 36866 2 1 50 ASP HA H 76.173 18.169 -3.338 1.00 . B B . 50 ASP HA 1 1
13 36867 2 1 50 ASP HB2 H 75.738 15.382 -2.230 1.00 . B B . 50 ASP HB2 1 1
13 36868 2 1 50 ASP HB3 H 77.329 16.050 -2.578 1.00 . B B . 50 ASP HB3 1 1
13 36869 2 1 50 ASP N N 74.222 17.345 -3.164 1.00 . B B . 50 ASP N 1 1
13 36870 2 1 50 ASP O O 75.801 15.407 -5.017 1.00 . B B . 50 ASP O 1 1
13 36871 2 1 50 ASP OD1 O 76.480 18.223 -0.958 1.00 . B B . 50 ASP OD1 1 1
13 36872 2 1 50 ASP OD2 O 76.123 16.351 0.048 1.00 . B B . 50 ASP OD2 1 1
13 36873 2 1 51 ALA C C 77.939 16.225 -7.109 1.00 . B B . 51 ALA C 1 1
13 36874 2 1 51 ALA CA C 76.623 16.983 -7.093 1.00 . B B . 51 ALA CA 1 1
13 36875 2 1 51 ALA CB C 76.730 18.204 -8.006 1.00 . B B . 51 ALA CB 1 1
13 36876 2 1 51 ALA H H 76.463 18.374 -5.473 1.00 . B B . 51 ALA H 1 1
13 36877 2 1 51 ALA HA H 75.827 16.339 -7.435 1.00 . B B . 51 ALA HA 1 1
13 36878 2 1 51 ALA HB1 H 75.878 18.849 -7.842 1.00 . B B . 51 ALA HB1 1 1
13 36879 2 1 51 ALA HB2 H 76.749 17.886 -9.036 1.00 . B B . 51 ALA HB2 1 1
13 36880 2 1 51 ALA HB3 H 77.637 18.744 -7.775 1.00 . B B . 51 ALA HB3 1 1
13 36881 2 1 51 ALA N N 76.344 17.435 -5.703 1.00 . B B . 51 ALA N 1 1
13 36882 2 1 51 ALA O O 78.263 15.550 -8.049 1.00 . B B . 51 ALA O 1 1
13 36883 2 1 52 ASP C C 79.745 14.152 -5.808 1.00 . B B . 52 ASP C 1 1
13 36884 2 1 52 ASP CA C 79.995 15.648 -5.976 1.00 . B B . 52 ASP CA 1 1
13 36885 2 1 52 ASP CB C 80.779 16.186 -4.780 1.00 . B B . 52 ASP CB 1 1
13 36886 2 1 52 ASP CG C 82.197 15.627 -4.815 1.00 . B B . 52 ASP CG 1 1
13 36887 2 1 52 ASP H H 78.394 16.905 -5.333 1.00 . B B . 52 ASP H 1 1
13 36888 2 1 52 ASP HA H 80.555 15.816 -6.882 1.00 . B B . 52 ASP HA 1 1
13 36889 2 1 52 ASP HB2 H 80.812 17.267 -4.832 1.00 . B B . 52 ASP HB2 1 1
13 36890 2 1 52 ASP HB3 H 80.294 15.885 -3.864 1.00 . B B . 52 ASP HB3 1 1
13 36891 2 1 52 ASP N N 78.693 16.350 -6.066 1.00 . B B . 52 ASP N 1 1
13 36892 2 1 52 ASP O O 80.443 13.330 -6.361 1.00 . B B . 52 ASP O 1 1
13 36893 2 1 52 ASP OD1 O 82.403 14.634 -5.495 1.00 . B B . 52 ASP OD1 1 1
13 36894 2 1 52 ASP OD2 O 83.055 16.199 -4.165 1.00 . B B . 52 ASP OD2 1 1
13 36895 2 1 53 ALA C C 77.947 11.763 -6.166 1.00 . B B . 53 ALA C 1 1
13 36896 2 1 53 ALA CA C 78.466 12.337 -4.859 1.00 . B B . 53 ALA CA 1 1
13 36897 2 1 53 ALA CB C 77.421 12.158 -3.761 1.00 . B B . 53 ALA CB 1 1
13 36898 2 1 53 ALA H H 78.187 14.470 -4.611 1.00 . B B . 53 ALA H 1 1
13 36899 2 1 53 ALA HA H 79.372 11.818 -4.588 1.00 . B B . 53 ALA HA 1 1
13 36900 2 1 53 ALA HB1 H 77.332 11.109 -3.521 1.00 . B B . 53 ALA HB1 1 1
13 36901 2 1 53 ALA HB2 H 76.468 12.532 -4.104 1.00 . B B . 53 ALA HB2 1 1
13 36902 2 1 53 ALA HB3 H 77.728 12.703 -2.880 1.00 . B B . 53 ALA HB3 1 1
13 36903 2 1 53 ALA N N 78.750 13.789 -5.048 1.00 . B B . 53 ALA N 1 1
13 36904 2 1 53 ALA O O 78.491 10.820 -6.702 1.00 . B B . 53 ALA O 1 1
13 36905 2 1 54 VAL C C 77.495 11.860 -9.044 1.00 . B B . 54 VAL C 1 1
13 36906 2 1 54 VAL CA C 76.373 11.827 -7.994 1.00 . B B . 54 VAL CA 1 1
13 36907 2 1 54 VAL CB C 75.181 12.728 -8.412 1.00 . B B . 54 VAL CB 1 1
13 36908 2 1 54 VAL CG1 C 75.210 13.052 -9.917 1.00 . B B . 54 VAL CG1 1 1
13 36909 2 1 54 VAL CG2 C 73.838 12.037 -8.077 1.00 . B B . 54 VAL CG2 1 1
13 36910 2 1 54 VAL H H 76.503 13.111 -6.239 1.00 . B B . 54 VAL H 1 1
13 36911 2 1 54 VAL HA H 76.044 10.801 -7.873 1.00 . B B . 54 VAL HA 1 1
13 36912 2 1 54 VAL HB H 75.254 13.654 -7.861 1.00 . B B . 54 VAL HB 1 1
13 36913 2 1 54 VAL HG11 H 76.051 13.696 -10.132 1.00 . B B . 54 VAL HG11 1 1
13 36914 2 1 54 VAL HG12 H 74.297 13.555 -10.195 1.00 . B B . 54 VAL HG12 1 1
13 36915 2 1 54 VAL HG13 H 75.302 12.135 -10.481 1.00 . B B . 54 VAL HG13 1 1
13 36916 2 1 54 VAL HG21 H 73.950 11.419 -7.199 1.00 . B B . 54 VAL HG21 1 1
13 36917 2 1 54 VAL HG22 H 73.528 11.416 -8.905 1.00 . B B . 54 VAL HG22 1 1
13 36918 2 1 54 VAL HG23 H 73.086 12.788 -7.893 1.00 . B B . 54 VAL HG23 1 1
13 36919 2 1 54 VAL N N 76.916 12.338 -6.694 1.00 . B B . 54 VAL N 1 1
13 36920 2 1 54 VAL O O 77.582 11.006 -9.900 1.00 . B B . 54 VAL O 1 1
13 36921 2 1 55 ASP C C 80.324 11.675 -9.864 1.00 . B B . 55 ASP C 1 1
13 36922 2 1 55 ASP CA C 79.460 12.931 -9.965 1.00 . B B . 55 ASP CA 1 1
13 36923 2 1 55 ASP CB C 80.313 14.173 -9.663 1.00 . B B . 55 ASP CB 1 1
13 36924 2 1 55 ASP CG C 81.462 14.272 -10.671 1.00 . B B . 55 ASP CG 1 1
13 36925 2 1 55 ASP H H 78.250 13.503 -8.273 1.00 . B B . 55 ASP H 1 1
13 36926 2 1 55 ASP HA H 79.052 13.009 -10.962 1.00 . B B . 55 ASP HA 1 1
13 36927 2 1 55 ASP HB2 H 79.699 15.057 -9.743 1.00 . B B . 55 ASP HB2 1 1
13 36928 2 1 55 ASP HB3 H 80.715 14.109 -8.662 1.00 . B B . 55 ASP HB3 1 1
13 36929 2 1 55 ASP N N 78.347 12.836 -8.975 1.00 . B B . 55 ASP N 1 1
13 36930 2 1 55 ASP O O 80.769 11.134 -10.858 1.00 . B B . 55 ASP O 1 1
13 36931 2 1 55 ASP OD1 O 81.686 13.307 -11.384 1.00 . B B . 55 ASP OD1 1 1
13 36932 2 1 55 ASP OD2 O 82.099 15.310 -10.710 1.00 . B B . 55 ASP OD2 1 1
13 36933 2 1 56 LYS C C 80.712 8.807 -9.231 1.00 . B B . 56 LYS C 1 1
13 36934 2 1 56 LYS CA C 81.389 9.976 -8.501 1.00 . B B . 56 LYS CA 1 1
13 36935 2 1 56 LYS CB C 81.491 9.661 -7.005 1.00 . B B . 56 LYS CB 1 1
13 36936 2 1 56 LYS CD C 82.558 8.158 -5.291 1.00 . B B . 56 LYS CD 1 1
13 36937 2 1 56 LYS CE C 83.312 9.184 -4.432 1.00 . B B . 56 LYS CE 1 1
13 36938 2 1 56 LYS CG C 82.555 8.583 -6.769 1.00 . B B . 56 LYS CG 1 1
13 36939 2 1 56 LYS H H 80.181 11.659 -7.888 1.00 . B B . 56 LYS H 1 1
13 36940 2 1 56 LYS HA H 82.376 10.142 -8.908 1.00 . B B . 56 LYS HA 1 1
13 36941 2 1 56 LYS HB2 H 81.758 10.559 -6.472 1.00 . B B . 56 LYS HB2 1 1
13 36942 2 1 56 LYS HB3 H 80.535 9.304 -6.654 1.00 . B B . 56 LYS HB3 1 1
13 36943 2 1 56 LYS HD2 H 81.540 8.080 -4.938 1.00 . B B . 56 LYS HD2 1 1
13 36944 2 1 56 LYS HD3 H 83.041 7.196 -5.201 1.00 . B B . 56 LYS HD3 1 1
13 36945 2 1 56 LYS HE2 H 82.810 10.136 -4.475 1.00 . B B . 56 LYS HE2 1 1
13 36946 2 1 56 LYS HE3 H 83.335 8.841 -3.407 1.00 . B B . 56 LYS HE3 1 1
13 36947 2 1 56 LYS HG2 H 82.334 7.725 -7.388 1.00 . B B . 56 LYS HG2 1 1
13 36948 2 1 56 LYS HG3 H 83.526 8.973 -7.032 1.00 . B B . 56 LYS HG3 1 1
13 36949 2 1 56 LYS HZ1 H 85.123 8.396 -5.086 1.00 . B B . 56 LYS HZ1 1 1
13 36950 2 1 56 LYS HZ2 H 85.273 9.852 -4.221 1.00 . B B . 56 LYS HZ2 1 1
13 36951 2 1 56 LYS HZ3 H 84.706 9.862 -5.824 1.00 . B B . 56 LYS HZ3 1 1
13 36952 2 1 56 LYS N N 80.558 11.205 -8.673 1.00 . B B . 56 LYS N 1 1
13 36953 2 1 56 LYS NZ N 84.709 9.334 -4.929 1.00 . B B . 56 LYS NZ 1 1
13 36954 2 1 56 LYS O O 81.353 8.007 -9.884 1.00 . B B . 56 LYS O 1 1
13 36955 2 1 57 ILE C C 78.870 7.693 -11.310 1.00 . B B . 57 ILE C 1 1
13 36956 2 1 57 ILE CA C 78.655 7.619 -9.793 1.00 . B B . 57 ILE CA 1 1
13 36957 2 1 57 ILE CB C 77.157 7.774 -9.422 1.00 . B B . 57 ILE CB 1 1
13 36958 2 1 57 ILE CD1 C 77.891 7.491 -7.012 1.00 . B B . 57 ILE CD1 1 1
13 36959 2 1 57 ILE CG1 C 76.850 7.117 -8.068 1.00 . B B . 57 ILE CG1 1 1
13 36960 2 1 57 ILE CG2 C 76.265 7.124 -10.478 1.00 . B B . 57 ILE CG2 1 1
13 36961 2 1 57 ILE H H 78.926 9.384 -8.589 1.00 . B B . 57 ILE H 1 1
13 36962 2 1 57 ILE HA H 79.016 6.665 -9.450 1.00 . B B . 57 ILE HA 1 1
13 36963 2 1 57 ILE HB H 76.921 8.829 -9.357 1.00 . B B . 57 ILE HB 1 1
13 36964 2 1 57 ILE HD11 H 77.917 8.561 -6.893 1.00 . B B . 57 ILE HD11 1 1
13 36965 2 1 57 ILE HD12 H 78.864 7.132 -7.293 1.00 . B B . 57 ILE HD12 1 1
13 36966 2 1 57 ILE HD13 H 77.614 7.037 -6.085 1.00 . B B . 57 ILE HD13 1 1
13 36967 2 1 57 ILE HG12 H 75.877 7.451 -7.732 1.00 . B B . 57 ILE HG12 1 1
13 36968 2 1 57 ILE HG13 H 76.827 6.047 -8.184 1.00 . B B . 57 ILE HG13 1 1
13 36969 2 1 57 ILE HG21 H 76.650 6.143 -10.714 1.00 . B B . 57 ILE HG21 1 1
13 36970 2 1 57 ILE HG22 H 76.262 7.735 -11.361 1.00 . B B . 57 ILE HG22 1 1
13 36971 2 1 57 ILE HG23 H 75.256 7.034 -10.101 1.00 . B B . 57 ILE HG23 1 1
13 36972 2 1 57 ILE N N 79.412 8.717 -9.121 1.00 . B B . 57 ILE N 1 1
13 36973 2 1 57 ILE O O 79.046 6.687 -11.967 1.00 . B B . 57 ILE O 1 1
13 36974 2 1 58 MET C C 80.454 8.389 -13.710 1.00 . B B . 58 MET C 1 1
13 36975 2 1 58 MET CA C 79.086 8.974 -13.340 1.00 . B B . 58 MET CA 1 1
13 36976 2 1 58 MET CB C 78.999 10.453 -13.767 1.00 . B B . 58 MET CB 1 1
13 36977 2 1 58 MET CE C 75.304 9.655 -12.901 1.00 . B B . 58 MET CE 1 1
13 36978 2 1 58 MET CG C 77.530 10.857 -13.986 1.00 . B B . 58 MET CG 1 1
13 36979 2 1 58 MET H H 78.739 9.667 -11.328 1.00 . B B . 58 MET H 1 1
13 36980 2 1 58 MET HA H 78.322 8.405 -13.848 1.00 . B B . 58 MET HA 1 1
13 36981 2 1 58 MET HB2 H 79.426 11.074 -12.993 1.00 . B B . 58 MET HB2 1 1
13 36982 2 1 58 MET HB3 H 79.548 10.602 -14.686 1.00 . B B . 58 MET HB3 1 1
13 36983 2 1 58 MET HE1 H 74.641 10.148 -13.601 1.00 . B B . 58 MET HE1 1 1
13 36984 2 1 58 MET HE2 H 74.741 9.356 -12.030 1.00 . B B . 58 MET HE2 1 1
13 36985 2 1 58 MET HE3 H 75.738 8.779 -13.364 1.00 . B B . 58 MET HE3 1 1
13 36986 2 1 58 MET HG2 H 77.495 11.865 -14.378 1.00 . B B . 58 MET HG2 1 1
13 36987 2 1 58 MET HG3 H 77.075 10.184 -14.696 1.00 . B B . 58 MET HG3 1 1
13 36988 2 1 58 MET N N 78.870 8.862 -11.871 1.00 . B B . 58 MET N 1 1
13 36989 2 1 58 MET O O 80.623 7.817 -14.763 1.00 . B B . 58 MET O 1 1
13 36990 2 1 58 MET SD S 76.628 10.794 -12.410 1.00 . B B . 58 MET SD 1 1
13 36991 2 1 59 LYS C C 82.821 6.514 -13.345 1.00 . B B . 59 LYS C 1 1
13 36992 2 1 59 LYS CA C 82.802 8.040 -13.201 1.00 . B B . 59 LYS CA 1 1
13 36993 2 1 59 LYS CB C 83.776 8.437 -12.092 1.00 . B B . 59 LYS CB 1 1
13 36994 2 1 59 LYS CD C 84.967 10.339 -11.011 1.00 . B B . 59 LYS CD 1 1
13 36995 2 1 59 LYS CE C 85.152 11.856 -11.005 1.00 . B B . 59 LYS CE 1 1
13 36996 2 1 59 LYS CG C 83.988 9.949 -12.118 1.00 . B B . 59 LYS CG 1 1
13 36997 2 1 59 LYS H H 81.288 9.044 -12.038 1.00 . B B . 59 LYS H 1 1
13 36998 2 1 59 LYS HA H 83.125 8.477 -14.130 1.00 . B B . 59 LYS HA 1 1
13 36999 2 1 59 LYS HB2 H 83.371 8.146 -11.134 1.00 . B B . 59 LYS HB2 1 1
13 37000 2 1 59 LYS HB3 H 84.721 7.939 -12.251 1.00 . B B . 59 LYS HB3 1 1
13 37001 2 1 59 LYS HD2 H 84.582 10.014 -10.055 1.00 . B B . 59 LYS HD2 1 1
13 37002 2 1 59 LYS HD3 H 85.919 9.866 -11.196 1.00 . B B . 59 LYS HD3 1 1
13 37003 2 1 59 LYS HE2 H 85.958 12.118 -10.333 1.00 . B B . 59 LYS HE2 1 1
13 37004 2 1 59 LYS HE3 H 85.391 12.195 -12.002 1.00 . B B . 59 LYS HE3 1 1
13 37005 2 1 59 LYS HG2 H 84.391 10.239 -13.079 1.00 . B B . 59 LYS HG2 1 1
13 37006 2 1 59 LYS HG3 H 83.046 10.447 -11.957 1.00 . B B . 59 LYS HG3 1 1
13 37007 2 1 59 LYS HZ1 H 84.118 13.346 -9.983 1.00 . B B . 59 LYS HZ1 1 1
13 37008 2 1 59 LYS HZ2 H 83.352 11.830 -9.965 1.00 . B B . 59 LYS HZ2 1 1
13 37009 2 1 59 LYS HZ3 H 83.323 12.782 -11.371 1.00 . B B . 59 LYS HZ3 1 1
13 37010 2 1 59 LYS N N 81.437 8.557 -12.872 1.00 . B B . 59 LYS N 1 1
13 37011 2 1 59 LYS NZ N 83.891 12.504 -10.547 1.00 . B B . 59 LYS NZ 1 1
13 37012 2 1 59 LYS O O 83.488 5.988 -14.203 1.00 . B B . 59 LYS O 1 1
13 37013 2 1 60 GLU C C 81.384 3.870 -13.894 1.00 . B B . 60 GLU C 1 1
13 37014 2 1 60 GLU CA C 82.142 4.305 -12.629 1.00 . B B . 60 GLU CA 1 1
13 37015 2 1 60 GLU CB C 81.477 3.698 -11.389 1.00 . B B . 60 GLU CB 1 1
13 37016 2 1 60 GLU CD C 83.666 3.117 -10.290 1.00 . B B . 60 GLU CD 1 1
13 37017 2 1 60 GLU CG C 82.363 3.908 -10.152 1.00 . B B . 60 GLU CG 1 1
13 37018 2 1 60 GLU H H 81.607 6.221 -11.810 1.00 . B B . 60 GLU H 1 1
13 37019 2 1 60 GLU HA H 83.162 3.967 -12.697 1.00 . B B . 60 GLU HA 1 1
13 37020 2 1 60 GLU HB2 H 80.523 4.177 -11.227 1.00 . B B . 60 GLU HB2 1 1
13 37021 2 1 60 GLU HB3 H 81.325 2.640 -11.545 1.00 . B B . 60 GLU HB3 1 1
13 37022 2 1 60 GLU HG2 H 82.591 4.958 -10.049 1.00 . B B . 60 GLU HG2 1 1
13 37023 2 1 60 GLU HG3 H 81.833 3.570 -9.273 1.00 . B B . 60 GLU HG3 1 1
13 37024 2 1 60 GLU N N 82.128 5.794 -12.513 1.00 . B B . 60 GLU N 1 1
13 37025 2 1 60 GLU O O 81.754 2.935 -14.575 1.00 . B B . 60 GLU O 1 1
13 37026 2 1 60 GLU OE1 O 83.594 1.905 -10.416 1.00 . B B . 60 GLU OE1 1 1
13 37027 2 1 60 GLU OE2 O 84.718 3.736 -10.253 1.00 . B B . 60 GLU OE2 1 1
13 37028 2 1 61 LEU C C 80.146 4.495 -16.667 1.00 . B B . 61 LEU C 1 1
13 37029 2 1 61 LEU CA C 79.443 4.174 -15.341 1.00 . B B . 61 LEU CA 1 1
13 37030 2 1 61 LEU CB C 78.159 5.001 -15.215 1.00 . B B . 61 LEU CB 1 1
13 37031 2 1 61 LEU CD1 C 76.487 5.742 -13.504 1.00 . B B . 61 LEU CD1 1 1
13 37032 2 1 61 LEU CD2 C 76.697 3.294 -14.027 1.00 . B B . 61 LEU CD2 1 1
13 37033 2 1 61 LEU CG C 77.456 4.635 -13.891 1.00 . B B . 61 LEU CG 1 1
13 37034 2 1 61 LEU H H 80.008 5.240 -13.578 1.00 . B B . 61 LEU H 1 1
13 37035 2 1 61 LEU HA H 79.199 3.126 -15.310 1.00 . B B . 61 LEU HA 1 1
13 37036 2 1 61 LEU HB2 H 78.411 6.054 -15.213 1.00 . B B . 61 LEU HB2 1 1
13 37037 2 1 61 LEU HB3 H 77.504 4.790 -16.045 1.00 . B B . 61 LEU HB3 1 1
13 37038 2 1 61 LEU HD11 H 75.838 5.373 -12.726 1.00 . B B . 61 LEU HD11 1 1
13 37039 2 1 61 LEU HD12 H 75.908 6.038 -14.363 1.00 . B B . 61 LEU HD12 1 1
13 37040 2 1 61 LEU HD13 H 77.041 6.588 -13.141 1.00 . B B . 61 LEU HD13 1 1
13 37041 2 1 61 LEU HD21 H 76.936 2.838 -14.963 1.00 . B B . 61 LEU HD21 1 1
13 37042 2 1 61 LEU HD22 H 75.628 3.451 -13.975 1.00 . B B . 61 LEU HD22 1 1
13 37043 2 1 61 LEU HD23 H 76.994 2.637 -13.222 1.00 . B B . 61 LEU HD23 1 1
13 37044 2 1 61 LEU HG H 78.196 4.542 -13.107 1.00 . B B . 61 LEU HG 1 1
13 37045 2 1 61 LEU N N 80.296 4.520 -14.169 1.00 . B B . 61 LEU N 1 1
13 37046 2 1 61 LEU O O 79.894 3.869 -17.677 1.00 . B B . 61 LEU O 1 1
13 37047 2 1 62 ASP C C 83.030 5.099 -18.072 1.00 . B B . 62 ASP C 1 1
13 37048 2 1 62 ASP CA C 81.703 5.845 -17.954 1.00 . B B . 62 ASP CA 1 1
13 37049 2 1 62 ASP CB C 81.989 7.348 -17.956 1.00 . B B . 62 ASP CB 1 1
13 37050 2 1 62 ASP CG C 80.678 8.118 -18.094 1.00 . B B . 62 ASP CG 1 1
13 37051 2 1 62 ASP H H 81.187 5.965 -15.855 1.00 . B B . 62 ASP H 1 1
13 37052 2 1 62 ASP HA H 81.076 5.603 -18.801 1.00 . B B . 62 ASP HA 1 1
13 37053 2 1 62 ASP HB2 H 82.476 7.622 -17.030 1.00 . B B . 62 ASP HB2 1 1
13 37054 2 1 62 ASP HB3 H 82.635 7.588 -18.786 1.00 . B B . 62 ASP HB3 1 1
13 37055 2 1 62 ASP N N 81.005 5.473 -16.680 1.00 . B B . 62 ASP N 1 1
13 37056 2 1 62 ASP O O 83.477 4.778 -19.154 1.00 . B B . 62 ASP O 1 1
13 37057 2 1 62 ASP OD1 O 79.690 7.506 -18.464 1.00 . B B . 62 ASP OD1 1 1
13 37058 2 1 62 ASP OD2 O 80.682 9.310 -17.833 1.00 . B B . 62 ASP OD2 1 1
13 37059 2 1 63 GLU C C 84.719 2.673 -17.412 1.00 . B B . 63 GLU C 1 1
13 37060 2 1 63 GLU CA C 84.966 4.123 -17.014 1.00 . B B . 63 GLU CA 1 1
13 37061 2 1 63 GLU CB C 85.650 4.231 -15.639 1.00 . B B . 63 GLU CB 1 1
13 37062 2 1 63 GLU CD C 85.819 1.858 -14.815 1.00 . B B . 63 GLU CD 1 1
13 37063 2 1 63 GLU CG C 85.092 3.195 -14.647 1.00 . B B . 63 GLU CG 1 1
13 37064 2 1 63 GLU H H 83.284 5.100 -16.112 1.00 . B B . 63 GLU H 1 1
13 37065 2 1 63 GLU HA H 85.594 4.588 -17.760 1.00 . B B . 63 GLU HA 1 1
13 37066 2 1 63 GLU HB2 H 86.713 4.082 -15.757 1.00 . B B . 63 GLU HB2 1 1
13 37067 2 1 63 GLU HB3 H 85.473 5.222 -15.245 1.00 . B B . 63 GLU HB3 1 1
13 37068 2 1 63 GLU HG2 H 85.235 3.556 -13.636 1.00 . B B . 63 GLU HG2 1 1
13 37069 2 1 63 GLU HG3 H 84.040 3.057 -14.827 1.00 . B B . 63 GLU HG3 1 1
13 37070 2 1 63 GLU N N 83.665 4.833 -16.970 1.00 . B B . 63 GLU N 1 1
13 37071 2 1 63 GLU O O 85.550 2.027 -18.018 1.00 . B B . 63 GLU O 1 1
13 37072 2 1 63 GLU OE1 O 86.534 1.710 -15.793 1.00 . B B . 63 GLU OE1 1 1
13 37073 2 1 63 GLU OE2 O 85.645 1.001 -13.964 1.00 . B B . 63 GLU OE2 1 1
13 37074 2 1 64 ASN C C 81.715 0.593 -17.452 1.00 . B B . 64 ASN C 1 1
13 37075 2 1 64 ASN CA C 83.236 0.765 -17.432 1.00 . B B . 64 ASN CA 1 1
13 37076 2 1 64 ASN CB C 83.843 -0.164 -16.386 1.00 . B B . 64 ASN CB 1 1
13 37077 2 1 64 ASN CG C 83.518 -1.605 -16.748 1.00 . B B . 64 ASN CG 1 1
13 37078 2 1 64 ASN H H 82.917 2.711 -16.592 1.00 . B B . 64 ASN H 1 1
13 37079 2 1 64 ASN HA H 83.641 0.527 -18.404 1.00 . B B . 64 ASN HA 1 1
13 37080 2 1 64 ASN HB2 H 84.914 -0.029 -16.363 1.00 . B B . 64 ASN HB2 1 1
13 37081 2 1 64 ASN HB3 H 83.428 0.066 -15.415 1.00 . B B . 64 ASN HB3 1 1
13 37082 2 1 64 ASN HD21 H 83.881 -2.278 -14.926 1.00 . B B . 64 ASN HD21 1 1
13 37083 2 1 64 ASN HD22 H 83.409 -3.454 -16.053 1.00 . B B . 64 ASN HD22 1 1
13 37084 2 1 64 ASN N N 83.567 2.165 -17.078 1.00 . B B . 64 ASN N 1 1
13 37085 2 1 64 ASN ND2 N 83.609 -2.522 -15.834 1.00 . B B . 64 ASN ND2 1 1
13 37086 2 1 64 ASN O O 81.177 -0.306 -16.840 1.00 . B B . 64 ASN O 1 1
13 37087 2 1 64 ASN OD1 O 83.173 -1.899 -17.875 1.00 . B B . 64 ASN OD1 1 1
13 37088 2 1 65 GLY C C 79.145 -0.117 -18.560 1.00 . B B . 65 GLY C 1 1
13 37089 2 1 65 GLY CA C 79.525 1.323 -18.212 1.00 . B B . 65 GLY CA 1 1
13 37090 2 1 65 GLY H H 81.467 2.164 -18.648 1.00 . B B . 65 GLY H 1 1
13 37091 2 1 65 GLY HA2 H 79.107 1.587 -17.251 1.00 . B B . 65 GLY HA2 1 1
13 37092 2 1 65 GLY HA3 H 79.134 1.986 -18.966 1.00 . B B . 65 GLY HA3 1 1
13 37093 2 1 65 GLY N N 81.014 1.445 -18.155 1.00 . B B . 65 GLY N 1 1
13 37094 2 1 65 GLY O O 78.085 -0.595 -18.204 1.00 . B B . 65 GLY O 1 1
13 37095 2 1 66 ASP C C 80.016 -3.126 -18.446 1.00 . B B . 66 ASP C 1 1
13 37096 2 1 66 ASP CA C 79.697 -2.219 -19.633 1.00 . B B . 66 ASP CA 1 1
13 37097 2 1 66 ASP CB C 80.558 -2.618 -20.836 1.00 . B B . 66 ASP CB 1 1
13 37098 2 1 66 ASP CG C 79.980 -3.874 -21.493 1.00 . B B . 66 ASP CG 1 1
13 37099 2 1 66 ASP H H 80.849 -0.404 -19.534 1.00 . B B . 66 ASP H 1 1
13 37100 2 1 66 ASP HA H 78.651 -2.311 -19.888 1.00 . B B . 66 ASP HA 1 1
13 37101 2 1 66 ASP HB2 H 80.567 -1.810 -21.553 1.00 . B B . 66 ASP HB2 1 1
13 37102 2 1 66 ASP HB3 H 81.567 -2.819 -20.510 1.00 . B B . 66 ASP HB3 1 1
13 37103 2 1 66 ASP N N 80.001 -0.810 -19.257 1.00 . B B . 66 ASP N 1 1
13 37104 2 1 66 ASP O O 79.881 -4.331 -18.519 1.00 . B B . 66 ASP O 1 1
13 37105 2 1 66 ASP OD1 O 80.019 -4.919 -20.866 1.00 . B B . 66 ASP OD1 1 1
13 37106 2 1 66 ASP OD2 O 79.511 -3.769 -22.615 1.00 . B B . 66 ASP OD2 1 1
13 37107 2 1 67 GLY C C 79.493 -4.053 -15.666 1.00 . B B . 67 GLY C 1 1
13 37108 2 1 67 GLY CA C 80.761 -3.376 -16.164 1.00 . B B . 67 GLY CA 1 1
13 37109 2 1 67 GLY H H 80.531 -1.587 -17.302 1.00 . B B . 67 GLY H 1 1
13 37110 2 1 67 GLY HA2 H 81.492 -4.125 -16.434 1.00 . B B . 67 GLY HA2 1 1
13 37111 2 1 67 GLY HA3 H 81.158 -2.744 -15.385 1.00 . B B . 67 GLY HA3 1 1
13 37112 2 1 67 GLY N N 80.436 -2.555 -17.349 1.00 . B B . 67 GLY N 1 1
13 37113 2 1 67 GLY O O 78.583 -4.326 -16.423 1.00 . B B . 67 GLY O 1 1
13 37114 2 1 68 GLU C C 78.012 -4.639 -12.369 1.00 . B B . 68 GLU C 1 1
13 37115 2 1 68 GLU CA C 78.219 -5.014 -13.843 1.00 . B B . 68 GLU CA 1 1
13 37116 2 1 68 GLU CB C 78.405 -6.535 -13.964 1.00 . B B . 68 GLU CB 1 1
13 37117 2 1 68 GLU CD C 75.959 -6.887 -14.379 1.00 . B B . 68 GLU CD 1 1
13 37118 2 1 68 GLU CG C 77.145 -7.273 -13.494 1.00 . B B . 68 GLU CG 1 1
13 37119 2 1 68 GLU H H 80.181 -4.104 -13.818 1.00 . B B . 68 GLU H 1 1
13 37120 2 1 68 GLU HA H 77.350 -4.713 -14.408 1.00 . B B . 68 GLU HA 1 1
13 37121 2 1 68 GLU HB2 H 78.603 -6.788 -14.996 1.00 . B B . 68 GLU HB2 1 1
13 37122 2 1 68 GLU HB3 H 79.244 -6.840 -13.356 1.00 . B B . 68 GLU HB3 1 1
13 37123 2 1 68 GLU HG2 H 77.311 -8.340 -13.563 1.00 . B B . 68 GLU HG2 1 1
13 37124 2 1 68 GLU HG3 H 76.931 -7.010 -12.470 1.00 . B B . 68 GLU HG3 1 1
13 37125 2 1 68 GLU N N 79.431 -4.335 -14.398 1.00 . B B . 68 GLU N 1 1
13 37126 2 1 68 GLU O O 78.954 -4.447 -11.627 1.00 . B B . 68 GLU O 1 1
13 37127 2 1 68 GLU OE1 O 76.192 -6.463 -15.499 1.00 . B B . 68 GLU OE1 1 1
13 37128 2 1 68 GLU OE2 O 74.835 -7.032 -13.925 1.00 . B B . 68 GLU OE2 1 1
13 37129 2 1 69 VAL C C 75.475 -5.282 -9.996 1.00 . B B . 69 VAL C 1 1
13 37130 2 1 69 VAL CA C 76.450 -4.226 -10.520 1.00 . B B . 69 VAL CA 1 1
13 37131 2 1 69 VAL CB C 75.784 -2.839 -10.439 1.00 . B B . 69 VAL CB 1 1
13 37132 2 1 69 VAL CG1 C 76.849 -1.728 -10.633 1.00 . B B . 69 VAL CG1 1 1
13 37133 2 1 69 VAL CG2 C 74.680 -2.731 -11.522 1.00 . B B . 69 VAL CG2 1 1
13 37134 2 1 69 VAL H H 76.041 -4.735 -12.574 1.00 . B B . 69 VAL H 1 1
13 37135 2 1 69 VAL HA H 77.351 -4.235 -9.919 1.00 . B B . 69 VAL HA 1 1
13 37136 2 1 69 VAL HB H 75.332 -2.726 -9.463 1.00 . B B . 69 VAL HB 1 1
13 37137 2 1 69 VAL HG11 H 76.414 -0.890 -11.163 1.00 . B B . 69 VAL HG11 1 1
13 37138 2 1 69 VAL HG12 H 77.685 -2.113 -11.198 1.00 . B B . 69 VAL HG12 1 1
13 37139 2 1 69 VAL HG13 H 77.200 -1.394 -9.669 1.00 . B B . 69 VAL HG13 1 1
13 37140 2 1 69 VAL HG21 H 73.828 -2.202 -11.117 1.00 . B B . 69 VAL HG21 1 1
13 37141 2 1 69 VAL HG22 H 74.364 -3.718 -11.825 1.00 . B B . 69 VAL HG22 1 1
13 37142 2 1 69 VAL HG23 H 75.057 -2.196 -12.382 1.00 . B B . 69 VAL HG23 1 1
13 37143 2 1 69 VAL N N 76.772 -4.558 -11.946 1.00 . B B . 69 VAL N 1 1
13 37144 2 1 69 VAL O O 74.667 -5.805 -10.744 1.00 . B B . 69 VAL O 1 1
13 37145 2 1 70 ASP C C 73.836 -6.002 -6.992 1.00 . B B . 70 ASP C 1 1
13 37146 2 1 70 ASP CA C 74.613 -6.629 -8.143 1.00 . B B . 70 ASP CA 1 1
13 37147 2 1 70 ASP CB C 75.412 -7.833 -7.625 1.00 . B B . 70 ASP CB 1 1
13 37148 2 1 70 ASP CG C 76.331 -7.394 -6.484 1.00 . B B . 70 ASP CG 1 1
13 37149 2 1 70 ASP H H 76.198 -5.158 -8.138 1.00 . B B . 70 ASP H 1 1
13 37150 2 1 70 ASP HA H 73.904 -6.960 -8.901 1.00 . B B . 70 ASP HA 1 1
13 37151 2 1 70 ASP HB2 H 74.728 -8.587 -7.258 1.00 . B B . 70 ASP HB2 1 1
13 37152 2 1 70 ASP HB3 H 76.006 -8.245 -8.424 1.00 . B B . 70 ASP HB3 1 1
13 37153 2 1 70 ASP N N 75.539 -5.601 -8.721 1.00 . B B . 70 ASP N 1 1
13 37154 2 1 70 ASP O O 73.730 -4.799 -6.894 1.00 . B B . 70 ASP O 1 1
13 37155 2 1 70 ASP OD1 O 76.462 -6.200 -6.280 1.00 . B B . 70 ASP OD1 1 1
13 37156 2 1 70 ASP OD2 O 76.885 -8.262 -5.829 1.00 . B B . 70 ASP OD2 1 1
13 37157 2 1 71 PHE C C 73.307 -5.336 -4.114 1.00 . B B . 71 PHE C 1 1
13 37158 2 1 71 PHE CA C 72.457 -6.249 -5.019 1.00 . B B . 71 PHE CA 1 1
13 37159 2 1 71 PHE CB C 71.860 -7.424 -4.208 1.00 . B B . 71 PHE CB 1 1
13 37160 2 1 71 PHE CD1 C 73.971 -8.410 -3.211 1.00 . B B . 71 PHE CD1 1 1
13 37161 2 1 71 PHE CD2 C 72.302 -7.478 -1.721 1.00 . B B . 71 PHE CD2 1 1
13 37162 2 1 71 PHE CE1 C 74.770 -8.734 -2.112 1.00 . B B . 71 PHE CE1 1 1
13 37163 2 1 71 PHE CE2 C 73.100 -7.806 -0.621 1.00 . B B . 71 PHE CE2 1 1
13 37164 2 1 71 PHE CG C 72.735 -7.780 -3.018 1.00 . B B . 71 PHE CG 1 1
13 37165 2 1 71 PHE CZ C 74.334 -8.433 -0.814 1.00 . B B . 71 PHE CZ 1 1
13 37166 2 1 71 PHE H H 73.346 -7.776 -6.249 1.00 . B B . 71 PHE H 1 1
13 37167 2 1 71 PHE HA H 71.652 -5.664 -5.437 1.00 . B B . 71 PHE HA 1 1
13 37168 2 1 71 PHE HB2 H 70.872 -7.159 -3.859 1.00 . B B . 71 PHE HB2 1 1
13 37169 2 1 71 PHE HB3 H 71.783 -8.286 -4.854 1.00 . B B . 71 PHE HB3 1 1
13 37170 2 1 71 PHE HD1 H 74.313 -8.642 -4.207 1.00 . B B . 71 PHE HD1 1 1
13 37171 2 1 71 PHE HD2 H 71.350 -6.989 -1.570 1.00 . B B . 71 PHE HD2 1 1
13 37172 2 1 71 PHE HE1 H 75.724 -9.209 -2.267 1.00 . B B . 71 PHE HE1 1 1
13 37173 2 1 71 PHE HE2 H 72.762 -7.570 0.379 1.00 . B B . 71 PHE HE2 1 1
13 37174 2 1 71 PHE HZ H 74.948 -8.686 0.037 1.00 . B B . 71 PHE HZ 1 1
13 37175 2 1 71 PHE N N 73.268 -6.805 -6.137 1.00 . B B . 71 PHE N 1 1
13 37176 2 1 71 PHE O O 72.924 -4.234 -3.815 1.00 . B B . 71 PHE O 1 1
13 37177 2 1 72 GLN C C 75.819 -3.750 -3.574 1.00 . B B . 72 GLN C 1 1
13 37178 2 1 72 GLN CA C 75.299 -4.945 -2.793 1.00 . B B . 72 GLN CA 1 1
13 37179 2 1 72 GLN CB C 76.481 -5.772 -2.276 1.00 . B B . 72 GLN CB 1 1
13 37180 2 1 72 GLN CD C 78.475 -4.223 -2.374 1.00 . B B . 72 GLN CD 1 1
13 37181 2 1 72 GLN CG C 77.443 -4.886 -1.456 1.00 . B B . 72 GLN CG 1 1
13 37182 2 1 72 GLN H H 74.738 -6.674 -3.925 1.00 . B B . 72 GLN H 1 1
13 37183 2 1 72 GLN HA H 74.713 -4.595 -1.956 1.00 . B B . 72 GLN HA 1 1
13 37184 2 1 72 GLN HB2 H 76.104 -6.563 -1.646 1.00 . B B . 72 GLN HB2 1 1
13 37185 2 1 72 GLN HB3 H 77.009 -6.205 -3.113 1.00 . B B . 72 GLN HB3 1 1
13 37186 2 1 72 GLN HE21 H 79.385 -3.275 -0.889 1.00 . B B . 72 GLN HE21 1 1
13 37187 2 1 72 GLN HE22 H 80.040 -3.002 -2.431 1.00 . B B . 72 GLN HE22 1 1
13 37188 2 1 72 GLN HG2 H 76.881 -4.118 -0.937 1.00 . B B . 72 GLN HG2 1 1
13 37189 2 1 72 GLN HG3 H 77.960 -5.498 -0.731 1.00 . B B . 72 GLN HG3 1 1
13 37190 2 1 72 GLN N N 74.444 -5.786 -3.678 1.00 . B B . 72 GLN N 1 1
13 37191 2 1 72 GLN NE2 N 79.376 -3.436 -1.854 1.00 . B B . 72 GLN NE2 1 1
13 37192 2 1 72 GLN O O 75.932 -2.664 -3.058 1.00 . B B . 72 GLN O 1 1
13 37193 2 1 72 GLN OE1 O 78.464 -4.425 -3.571 1.00 . B B . 72 GLN OE1 1 1
13 37194 2 1 73 GLU C C 75.534 -1.874 -5.953 1.00 . B B . 73 GLU C 1 1
13 37195 2 1 73 GLU CA C 76.680 -2.825 -5.627 1.00 . B B . 73 GLU CA 1 1
13 37196 2 1 73 GLU CB C 77.313 -3.360 -6.922 1.00 . B B . 73 GLU CB 1 1
13 37197 2 1 73 GLU CD C 79.568 -2.382 -6.469 1.00 . B B . 73 GLU CD 1 1
13 37198 2 1 73 GLU CG C 78.376 -2.378 -7.430 1.00 . B B . 73 GLU CG 1 1
13 37199 2 1 73 GLU H H 76.044 -4.835 -5.195 1.00 . B B . 73 GLU H 1 1
13 37200 2 1 73 GLU HA H 77.420 -2.297 -5.052 1.00 . B B . 73 GLU HA 1 1
13 37201 2 1 73 GLU HB2 H 77.774 -4.315 -6.728 1.00 . B B . 73 GLU HB2 1 1
13 37202 2 1 73 GLU HB3 H 76.553 -3.476 -7.673 1.00 . B B . 73 GLU HB3 1 1
13 37203 2 1 73 GLU HG2 H 78.705 -2.680 -8.415 1.00 . B B . 73 GLU HG2 1 1
13 37204 2 1 73 GLU HG3 H 77.960 -1.383 -7.476 1.00 . B B . 73 GLU HG3 1 1
13 37205 2 1 73 GLU N N 76.150 -3.950 -4.809 1.00 . B B . 73 GLU N 1 1
13 37206 2 1 73 GLU O O 75.677 -0.673 -5.918 1.00 . B B . 73 GLU O 1 1
13 37207 2 1 73 GLU OE1 O 79.950 -3.458 -6.040 1.00 . B B . 73 GLU OE1 1 1
13 37208 2 1 73 GLU OE2 O 80.070 -1.311 -6.173 1.00 . B B . 73 GLU OE2 1 1
13 37209 2 1 74 PHE C C 72.918 -0.695 -5.331 1.00 . B B . 74 PHE C 1 1
13 37210 2 1 74 PHE CA C 73.225 -1.551 -6.558 1.00 . B B . 74 PHE CA 1 1
13 37211 2 1 74 PHE CB C 72.008 -2.445 -6.896 1.00 . B B . 74 PHE CB 1 1
13 37212 2 1 74 PHE CD1 C 70.259 -1.722 -5.250 1.00 . B B . 74 PHE CD1 1 1
13 37213 2 1 74 PHE CD2 C 70.007 -1.053 -7.556 1.00 . B B . 74 PHE CD2 1 1
13 37214 2 1 74 PHE CE1 C 69.083 -1.049 -4.917 1.00 . B B . 74 PHE CE1 1 1
13 37215 2 1 74 PHE CE2 C 68.829 -0.376 -7.226 1.00 . B B . 74 PHE CE2 1 1
13 37216 2 1 74 PHE CG C 70.720 -1.724 -6.567 1.00 . B B . 74 PHE CG 1 1
13 37217 2 1 74 PHE CZ C 68.366 -0.373 -5.904 1.00 . B B . 74 PHE CZ 1 1
13 37218 2 1 74 PHE H H 74.291 -3.391 -6.258 1.00 . B B . 74 PHE H 1 1
13 37219 2 1 74 PHE HA H 73.453 -0.913 -7.394 1.00 . B B . 74 PHE HA 1 1
13 37220 2 1 74 PHE HB2 H 72.025 -2.694 -7.944 1.00 . B B . 74 PHE HB2 1 1
13 37221 2 1 74 PHE HB3 H 72.060 -3.351 -6.314 1.00 . B B . 74 PHE HB3 1 1
13 37222 2 1 74 PHE HD1 H 70.816 -2.246 -4.492 1.00 . B B . 74 PHE HD1 1 1
13 37223 2 1 74 PHE HD2 H 70.368 -1.056 -8.574 1.00 . B B . 74 PHE HD2 1 1
13 37224 2 1 74 PHE HE1 H 68.734 -1.046 -3.898 1.00 . B B . 74 PHE HE1 1 1
13 37225 2 1 74 PHE HE2 H 68.280 0.140 -7.986 1.00 . B B . 74 PHE HE2 1 1
13 37226 2 1 74 PHE HZ H 67.459 0.150 -5.649 1.00 . B B . 74 PHE HZ 1 1
13 37227 2 1 74 PHE N N 74.390 -2.413 -6.251 1.00 . B B . 74 PHE N 1 1
13 37228 2 1 74 PHE O O 72.442 0.411 -5.428 1.00 . B B . 74 PHE O 1 1
13 37229 2 1 75 VAL C C 73.873 0.582 -2.635 1.00 . B B . 75 VAL C 1 1
13 37230 2 1 75 VAL CA C 72.817 -0.479 -2.936 1.00 . B B . 75 VAL CA 1 1
13 37231 2 1 75 VAL CB C 72.690 -1.473 -1.756 1.00 . B B . 75 VAL CB 1 1
13 37232 2 1 75 VAL CG1 C 72.706 -0.714 -0.435 1.00 . B B . 75 VAL CG1 1 1
13 37233 2 1 75 VAL CG2 C 71.370 -2.264 -1.846 1.00 . B B . 75 VAL CG2 1 1
13 37234 2 1 75 VAL H H 73.516 -2.133 -4.134 1.00 . B B . 75 VAL H 1 1
13 37235 2 1 75 VAL HA H 71.878 0.031 -3.078 1.00 . B B . 75 VAL HA 1 1
13 37236 2 1 75 VAL HB H 73.525 -2.162 -1.780 1.00 . B B . 75 VAL HB 1 1
13 37237 2 1 75 VAL HG11 H 72.022 0.115 -0.499 1.00 . B B . 75 VAL HG11 1 1
13 37238 2 1 75 VAL HG12 H 73.702 -0.352 -0.240 1.00 . B B . 75 VAL HG12 1 1
13 37239 2 1 75 VAL HG13 H 72.396 -1.377 0.360 1.00 . B B . 75 VAL HG13 1 1
13 37240 2 1 75 VAL HG21 H 71.082 -2.603 -0.861 1.00 . B B . 75 VAL HG21 1 1
13 37241 2 1 75 VAL HG22 H 71.506 -3.116 -2.480 1.00 . B B . 75 VAL HG22 1 1
13 37242 2 1 75 VAL HG23 H 70.591 -1.636 -2.245 1.00 . B B . 75 VAL HG23 1 1
13 37243 2 1 75 VAL N N 73.143 -1.229 -4.181 1.00 . B B . 75 VAL N 1 1
13 37244 2 1 75 VAL O O 73.563 1.630 -2.122 1.00 . B B . 75 VAL O 1 1
13 37245 2 1 76 VAL C C 76.095 2.510 -3.497 1.00 . B B . 76 VAL C 1 1
13 37246 2 1 76 VAL CA C 76.152 1.307 -2.544 1.00 . B B . 76 VAL CA 1 1
13 37247 2 1 76 VAL CB C 77.512 0.602 -2.587 1.00 . B B . 76 VAL CB 1 1
13 37248 2 1 76 VAL CG1 C 78.648 1.599 -2.411 1.00 . B B . 76 VAL CG1 1 1
13 37249 2 1 76 VAL CG2 C 77.568 -0.408 -1.444 1.00 . B B . 76 VAL CG2 1 1
13 37250 2 1 76 VAL H H 75.358 -0.556 -3.257 1.00 . B B . 76 VAL H 1 1
13 37251 2 1 76 VAL HA H 75.969 1.664 -1.545 1.00 . B B . 76 VAL HA 1 1
13 37252 2 1 76 VAL HB H 77.628 0.085 -3.528 1.00 . B B . 76 VAL HB 1 1
13 37253 2 1 76 VAL HG11 H 78.497 2.156 -1.502 1.00 . B B . 76 VAL HG11 1 1
13 37254 2 1 76 VAL HG12 H 78.672 2.272 -3.251 1.00 . B B . 76 VAL HG12 1 1
13 37255 2 1 76 VAL HG13 H 79.582 1.060 -2.352 1.00 . B B . 76 VAL HG13 1 1
13 37256 2 1 76 VAL HG21 H 77.429 0.109 -0.513 1.00 . B B . 76 VAL HG21 1 1
13 37257 2 1 76 VAL HG22 H 78.527 -0.903 -1.440 1.00 . B B . 76 VAL HG22 1 1
13 37258 2 1 76 VAL HG23 H 76.785 -1.136 -1.564 1.00 . B B . 76 VAL HG23 1 1
13 37259 2 1 76 VAL N N 75.109 0.309 -2.881 1.00 . B B . 76 VAL N 1 1
13 37260 2 1 76 VAL O O 76.192 3.646 -3.077 1.00 . B B . 76 VAL O 1 1
13 37261 2 1 77 LEU C C 74.530 4.158 -5.582 1.00 . B B . 77 LEU C 1 1
13 37262 2 1 77 LEU CA C 75.856 3.424 -5.731 1.00 . B B . 77 LEU CA 1 1
13 37263 2 1 77 LEU CB C 75.972 2.905 -7.177 1.00 . B B . 77 LEU CB 1 1
13 37264 2 1 77 LEU CD1 C 78.230 3.700 -8.009 1.00 . B B . 77 LEU CD1 1 1
13 37265 2 1 77 LEU CD2 C 78.130 1.835 -6.334 1.00 . B B . 77 LEU CD2 1 1
13 37266 2 1 77 LEU CG C 77.421 2.484 -7.534 1.00 . B B . 77 LEU CG 1 1
13 37267 2 1 77 LEU H H 75.834 1.358 -5.084 1.00 . B B . 77 LEU H 1 1
13 37268 2 1 77 LEU HA H 76.652 4.122 -5.525 1.00 . B B . 77 LEU HA 1 1
13 37269 2 1 77 LEU HB2 H 75.318 2.050 -7.290 1.00 . B B . 77 LEU HB2 1 1
13 37270 2 1 77 LEU HB3 H 75.648 3.680 -7.859 1.00 . B B . 77 LEU HB3 1 1
13 37271 2 1 77 LEU HD11 H 77.783 4.103 -8.911 1.00 . B B . 77 LEU HD11 1 1
13 37272 2 1 77 LEU HD12 H 79.243 3.393 -8.221 1.00 . B B . 77 LEU HD12 1 1
13 37273 2 1 77 LEU HD13 H 78.238 4.457 -7.240 1.00 . B B . 77 LEU HD13 1 1
13 37274 2 1 77 LEU HD21 H 79.082 1.442 -6.655 1.00 . B B . 77 LEU HD21 1 1
13 37275 2 1 77 LEU HD22 H 77.524 1.029 -5.951 1.00 . B B . 77 LEU HD22 1 1
13 37276 2 1 77 LEU HD23 H 78.293 2.566 -5.558 1.00 . B B . 77 LEU HD23 1 1
13 37277 2 1 77 LEU HG H 77.380 1.767 -8.343 1.00 . B B . 77 LEU HG 1 1
13 37278 2 1 77 LEU N N 75.927 2.281 -4.764 1.00 . B B . 77 LEU N 1 1
13 37279 2 1 77 LEU O O 74.457 5.364 -5.698 1.00 . B B . 77 LEU O 1 1
13 37280 2 1 78 VAL C C 72.073 4.892 -3.958 1.00 . B B . 78 VAL C 1 1
13 37281 2 1 78 VAL CA C 72.156 4.112 -5.264 1.00 . B B . 78 VAL CA 1 1
13 37282 2 1 78 VAL CB C 71.038 3.089 -5.399 1.00 . B B . 78 VAL CB 1 1
13 37283 2 1 78 VAL CG1 C 69.684 3.816 -5.371 1.00 . B B . 78 VAL CG1 1 1
13 37284 2 1 78 VAL CG2 C 71.199 2.410 -6.759 1.00 . B B . 78 VAL CG2 1 1
13 37285 2 1 78 VAL H H 73.540 2.471 -5.301 1.00 . B B . 78 VAL H 1 1
13 37286 2 1 78 VAL HA H 72.069 4.811 -6.079 1.00 . B B . 78 VAL HA 1 1
13 37287 2 1 78 VAL HB H 71.098 2.354 -4.606 1.00 . B B . 78 VAL HB 1 1
13 37288 2 1 78 VAL HG11 H 69.612 4.473 -6.234 1.00 . B B . 78 VAL HG11 1 1
13 37289 2 1 78 VAL HG12 H 69.599 4.401 -4.468 1.00 . B B . 78 VAL HG12 1 1
13 37290 2 1 78 VAL HG13 H 68.886 3.092 -5.407 1.00 . B B . 78 VAL HG13 1 1
13 37291 2 1 78 VAL HG21 H 70.943 3.119 -7.525 1.00 . B B . 78 VAL HG21 1 1
13 37292 2 1 78 VAL HG22 H 70.547 1.553 -6.821 1.00 . B B . 78 VAL HG22 1 1
13 37293 2 1 78 VAL HG23 H 72.223 2.098 -6.899 1.00 . B B . 78 VAL HG23 1 1
13 37294 2 1 78 VAL N N 73.473 3.444 -5.371 1.00 . B B . 78 VAL N 1 1
13 37295 2 1 78 VAL O O 71.519 5.962 -3.917 1.00 . B B . 78 VAL O 1 1
13 37296 2 1 79 ALA C C 73.380 6.444 -1.870 1.00 . B B . 79 ALA C 1 1
13 37297 2 1 79 ALA CA C 72.614 5.154 -1.623 1.00 . B B . 79 ALA CA 1 1
13 37298 2 1 79 ALA CB C 73.297 4.341 -0.527 1.00 . B B . 79 ALA CB 1 1
13 37299 2 1 79 ALA H H 73.114 3.534 -2.949 1.00 . B B . 79 ALA H 1 1
13 37300 2 1 79 ALA HA H 71.594 5.380 -1.346 1.00 . B B . 79 ALA HA 1 1
13 37301 2 1 79 ALA HB1 H 74.368 4.370 -0.664 1.00 . B B . 79 ALA HB1 1 1
13 37302 2 1 79 ALA HB2 H 72.958 3.321 -0.586 1.00 . B B . 79 ALA HB2 1 1
13 37303 2 1 79 ALA HB3 H 73.046 4.752 0.440 1.00 . B B . 79 ALA HB3 1 1
13 37304 2 1 79 ALA N N 72.640 4.389 -2.898 1.00 . B B . 79 ALA N 1 1
13 37305 2 1 79 ALA O O 73.014 7.510 -1.420 1.00 . B B . 79 ALA O 1 1
13 37306 2 1 80 ALA C C 74.463 8.422 -3.887 1.00 . B B . 80 ALA C 1 1
13 37307 2 1 80 ALA CA C 75.270 7.508 -2.957 1.00 . B B . 80 ALA CA 1 1
13 37308 2 1 80 ALA CB C 76.498 6.988 -3.673 1.00 . B B . 80 ALA CB 1 1
13 37309 2 1 80 ALA H H 74.691 5.448 -2.972 1.00 . B B . 80 ALA H 1 1
13 37310 2 1 80 ALA HA H 75.557 8.049 -2.057 1.00 . B B . 80 ALA HA 1 1
13 37311 2 1 80 ALA HB1 H 77.105 6.422 -2.981 1.00 . B B . 80 ALA HB1 1 1
13 37312 2 1 80 ALA HB2 H 77.065 7.818 -4.061 1.00 . B B . 80 ALA HB2 1 1
13 37313 2 1 80 ALA HB3 H 76.178 6.339 -4.480 1.00 . B B . 80 ALA HB3 1 1
13 37314 2 1 80 ALA N N 74.440 6.331 -2.612 1.00 . B B . 80 ALA N 1 1
13 37315 2 1 80 ALA O O 74.729 9.591 -4.034 1.00 . B B . 80 ALA O 1 1
13 37316 2 1 81 LEU C C 71.660 9.517 -4.620 1.00 . B B . 81 LEU C 1 1
13 37317 2 1 81 LEU CA C 72.652 8.696 -5.462 1.00 . B B . 81 LEU CA 1 1
13 37318 2 1 81 LEU CB C 71.908 7.711 -6.383 1.00 . B B . 81 LEU CB 1 1
13 37319 2 1 81 LEU CD1 C 70.803 9.743 -7.447 1.00 . B B . 81 LEU CD1 1 1
13 37320 2 1 81 LEU CD2 C 72.521 8.429 -8.720 1.00 . B B . 81 LEU CD2 1 1
13 37321 2 1 81 LEU CG C 71.387 8.350 -7.689 1.00 . B B . 81 LEU CG 1 1
13 37322 2 1 81 LEU H H 73.313 6.923 -4.432 1.00 . B B . 81 LEU H 1 1
13 37323 2 1 81 LEU HA H 73.277 9.359 -6.037 1.00 . B B . 81 LEU HA 1 1
13 37324 2 1 81 LEU HB2 H 72.589 6.921 -6.640 1.00 . B B . 81 LEU HB2 1 1
13 37325 2 1 81 LEU HB3 H 71.073 7.291 -5.839 1.00 . B B . 81 LEU HB3 1 1
13 37326 2 1 81 LEU HD11 H 70.078 9.696 -6.649 1.00 . B B . 81 LEU HD11 1 1
13 37327 2 1 81 LEU HD12 H 70.316 10.080 -8.350 1.00 . B B . 81 LEU HD12 1 1
13 37328 2 1 81 LEU HD13 H 71.590 10.431 -7.189 1.00 . B B . 81 LEU HD13 1 1
13 37329 2 1 81 LEU HD21 H 73.313 9.056 -8.346 1.00 . B B . 81 LEU HD21 1 1
13 37330 2 1 81 LEU HD22 H 72.139 8.840 -9.643 1.00 . B B . 81 LEU HD22 1 1
13 37331 2 1 81 LEU HD23 H 72.903 7.434 -8.905 1.00 . B B . 81 LEU HD23 1 1
13 37332 2 1 81 LEU HG H 70.606 7.719 -8.087 1.00 . B B . 81 LEU HG 1 1
13 37333 2 1 81 LEU N N 73.493 7.879 -4.542 1.00 . B B . 81 LEU N 1 1
13 37334 2 1 81 LEU O O 71.392 10.670 -4.898 1.00 . B B . 81 LEU O 1 1
13 37335 2 1 82 THR C C 70.826 10.774 -1.955 1.00 . B B . 82 THR C 1 1
13 37336 2 1 82 THR CA C 70.135 9.654 -2.737 1.00 . B B . 82 THR CA 1 1
13 37337 2 1 82 THR CB C 69.513 8.674 -1.746 1.00 . B B . 82 THR CB 1 1
13 37338 2 1 82 THR CG2 C 68.478 9.409 -0.895 1.00 . B B . 82 THR CG2 1 1
13 37339 2 1 82 THR H H 71.339 8.002 -3.378 1.00 . B B . 82 THR H 1 1
13 37340 2 1 82 THR HA H 69.359 10.073 -3.360 1.00 . B B . 82 THR HA 1 1
13 37341 2 1 82 THR HB H 70.281 8.273 -1.103 1.00 . B B . 82 THR HB 1 1
13 37342 2 1 82 THR HG1 H 69.490 6.870 -2.477 1.00 . B B . 82 THR HG1 1 1
13 37343 2 1 82 THR HG21 H 67.897 10.069 -1.523 1.00 . B B . 82 THR HG21 1 1
13 37344 2 1 82 THR HG22 H 68.983 9.990 -0.138 1.00 . B B . 82 THR HG22 1 1
13 37345 2 1 82 THR HG23 H 67.822 8.694 -0.423 1.00 . B B . 82 THR HG23 1 1
13 37346 2 1 82 THR N N 71.113 8.927 -3.588 1.00 . B B . 82 THR N 1 1
13 37347 2 1 82 THR O O 70.294 11.856 -1.804 1.00 . B B . 82 THR O 1 1
13 37348 2 1 82 THR OG1 O 68.885 7.616 -2.458 1.00 . B B . 82 THR OG1 1 1
13 37349 2 1 83 VAL C C 72.928 12.770 -1.587 1.00 . B B . 83 VAL C 1 1
13 37350 2 1 83 VAL CA C 72.725 11.574 -0.676 1.00 . B B . 83 VAL CA 1 1
13 37351 2 1 83 VAL CB C 74.080 11.021 -0.214 1.00 . B B . 83 VAL CB 1 1
13 37352 2 1 83 VAL CG1 C 75.056 10.917 -1.385 1.00 . B B . 83 VAL CG1 1 1
13 37353 2 1 83 VAL CG2 C 74.678 11.934 0.839 1.00 . B B . 83 VAL CG2 1 1
13 37354 2 1 83 VAL H H 72.416 9.648 -1.587 1.00 . B B . 83 VAL H 1 1
13 37355 2 1 83 VAL HA H 72.135 11.862 0.180 1.00 . B B . 83 VAL HA 1 1
13 37356 2 1 83 VAL HB H 73.928 10.042 0.199 1.00 . B B . 83 VAL HB 1 1
13 37357 2 1 83 VAL HG11 H 74.527 10.579 -2.243 1.00 . B B . 83 VAL HG11 1 1
13 37358 2 1 83 VAL HG12 H 75.836 10.212 -1.141 1.00 . B B . 83 VAL HG12 1 1
13 37359 2 1 83 VAL HG13 H 75.497 11.885 -1.592 1.00 . B B . 83 VAL HG13 1 1
13 37360 2 1 83 VAL HG21 H 74.767 12.930 0.432 1.00 . B B . 83 VAL HG21 1 1
13 37361 2 1 83 VAL HG22 H 75.655 11.563 1.107 1.00 . B B . 83 VAL HG22 1 1
13 37362 2 1 83 VAL HG23 H 74.039 11.947 1.710 1.00 . B B . 83 VAL HG23 1 1
13 37363 2 1 83 VAL N N 72.007 10.525 -1.456 1.00 . B B . 83 VAL N 1 1
13 37364 2 1 83 VAL O O 72.819 13.912 -1.188 1.00 . B B . 83 VAL O 1 1
13 37365 2 1 84 ALA C C 72.132 14.429 -3.867 1.00 . B B . 84 ALA C 1 1
13 37366 2 1 84 ALA CA C 73.403 13.587 -3.800 1.00 . B B . 84 ALA CA 1 1
13 37367 2 1 84 ALA CB C 73.682 12.970 -5.162 1.00 . B B . 84 ALA CB 1 1
13 37368 2 1 84 ALA H H 73.277 11.555 -3.106 1.00 . B B . 84 ALA H 1 1
13 37369 2 1 84 ALA HA H 74.233 14.205 -3.503 1.00 . B B . 84 ALA HA 1 1
13 37370 2 1 84 ALA HB1 H 72.753 12.636 -5.603 1.00 . B B . 84 ALA HB1 1 1
13 37371 2 1 84 ALA HB2 H 74.343 12.126 -5.038 1.00 . B B . 84 ALA HB2 1 1
13 37372 2 1 84 ALA HB3 H 74.147 13.702 -5.803 1.00 . B B . 84 ALA HB3 1 1
13 37373 2 1 84 ALA N N 73.207 12.498 -2.819 1.00 . B B . 84 ALA N 1 1
13 37374 2 1 84 ALA O O 72.150 15.564 -4.293 1.00 . B B . 84 ALA O 1 1
13 37375 2 1 85 CYS C C 68.967 14.253 -2.236 1.00 . B B . 85 CYS C 1 1
13 37376 2 1 85 CYS CA C 69.740 14.596 -3.505 1.00 . B B . 85 CYS CA 1 1
13 37377 2 1 85 CYS CB C 68.958 14.132 -4.735 1.00 . B B . 85 CYS CB 1 1
13 37378 2 1 85 CYS H H 71.030 12.956 -3.125 1.00 . B B . 85 CYS H 1 1
13 37379 2 1 85 CYS HA H 69.908 15.665 -3.563 1.00 . B B . 85 CYS HA 1 1
13 37380 2 1 85 CYS HB2 H 68.457 13.204 -4.510 1.00 . B B . 85 CYS HB2 1 1
13 37381 2 1 85 CYS HB3 H 68.231 14.880 -5.005 1.00 . B B . 85 CYS HB3 1 1
13 37382 2 1 85 CYS HG H 70.969 13.673 -5.736 1.00 . B B . 85 CYS HG 1 1
13 37383 2 1 85 CYS N N 71.023 13.867 -3.463 1.00 . B B . 85 CYS N 1 1
13 37384 2 1 85 CYS O O 67.911 13.656 -2.286 1.00 . B B . 85 CYS O 1 1
13 37385 2 1 85 CYS SG S 70.107 13.873 -6.108 1.00 . B B . 85 CYS SG 1 1
13 37386 2 1 86 ASN C C 67.477 15.089 0.223 1.00 . B B . 86 ASN C 1 1
13 37387 2 1 86 ASN CA C 68.792 14.310 0.183 1.00 . B B . 86 ASN CA 1 1
13 37388 2 1 86 ASN CB C 69.675 14.729 1.360 1.00 . B B . 86 ASN CB 1 1
13 37389 2 1 86 ASN CG C 70.804 13.714 1.539 1.00 . B B . 86 ASN CG 1 1
13 37390 2 1 86 ASN H H 70.352 15.078 -1.090 1.00 . B B . 86 ASN H 1 1
13 37391 2 1 86 ASN HA H 68.587 13.248 0.241 1.00 . B B . 86 ASN HA 1 1
13 37392 2 1 86 ASN HB2 H 70.096 15.704 1.166 1.00 . B B . 86 ASN HB2 1 1
13 37393 2 1 86 ASN HB3 H 69.081 14.766 2.261 1.00 . B B . 86 ASN HB3 1 1
13 37394 2 1 86 ASN HD21 H 69.587 12.251 2.104 1.00 . B B . 86 ASN HD21 1 1
13 37395 2 1 86 ASN HD22 H 71.234 11.844 2.052 1.00 . B B . 86 ASN HD22 1 1
13 37396 2 1 86 ASN N N 69.492 14.613 -1.100 1.00 . B B . 86 ASN N 1 1
13 37397 2 1 86 ASN ND2 N 70.518 12.503 1.930 1.00 . B B . 86 ASN ND2 1 1
13 37398 2 1 86 ASN O O 67.067 15.599 1.248 1.00 . B B . 86 ASN O 1 1
13 37399 2 1 86 ASN OD1 O 71.959 14.028 1.325 1.00 . B B . 86 ASN OD1 1 1
13 37400 2 1 87 ASN C C 64.548 15.393 0.049 1.00 . B B . 87 ASN C 1 1
13 37401 2 1 87 ASN CA C 65.544 15.944 -0.969 1.00 . B B . 87 ASN CA 1 1
13 37402 2 1 87 ASN CB C 64.968 15.777 -2.372 1.00 . B B . 87 ASN CB 1 1
13 37403 2 1 87 ASN CG C 66.045 16.127 -3.397 1.00 . B B . 87 ASN CG 1 1
13 37404 2 1 87 ASN H H 67.192 14.777 -1.710 1.00 . B B . 87 ASN H 1 1
13 37405 2 1 87 ASN HA H 65.721 16.991 -0.774 1.00 . B B . 87 ASN HA 1 1
13 37406 2 1 87 ASN HB2 H 64.656 14.751 -2.511 1.00 . B B . 87 ASN HB2 1 1
13 37407 2 1 87 ASN HB3 H 64.120 16.433 -2.498 1.00 . B B . 87 ASN HB3 1 1
13 37408 2 1 87 ASN HD21 H 64.997 15.449 -4.939 1.00 . B B . 87 ASN HD21 1 1
13 37409 2 1 87 ASN HD22 H 66.525 16.081 -5.320 1.00 . B B . 87 ASN HD22 1 1
13 37410 2 1 87 ASN N N 66.825 15.192 -0.897 1.00 . B B . 87 ASN N 1 1
13 37411 2 1 87 ASN ND2 N 65.839 15.864 -4.657 1.00 . B B . 87 ASN ND2 1 1
13 37412 2 1 87 ASN O O 64.206 14.227 0.031 1.00 . B B . 87 ASN O 1 1
13 37413 2 1 87 ASN OD1 O 67.087 16.643 -3.048 1.00 . B B . 87 ASN OD1 1 1
13 37414 2 1 88 PHE C C 61.733 16.449 1.661 1.00 . B B . 88 PHE C 1 1
13 37415 2 1 88 PHE CA C 63.079 15.791 1.954 1.00 . B B . 88 PHE CA 1 1
13 37416 2 1 88 PHE CB C 63.551 16.228 3.339 1.00 . B B . 88 PHE CB 1 1
13 37417 2 1 88 PHE CD1 C 61.499 16.136 4.802 1.00 . B B . 88 PHE CD1 1 1
13 37418 2 1 88 PHE CD2 C 63.126 14.345 4.950 1.00 . B B . 88 PHE CD2 1 1
13 37419 2 1 88 PHE CE1 C 60.716 15.506 5.777 1.00 . B B . 88 PHE CE1 1 1
13 37420 2 1 88 PHE CE2 C 62.345 13.715 5.924 1.00 . B B . 88 PHE CE2 1 1
13 37421 2 1 88 PHE CG C 62.703 15.554 4.389 1.00 . B B . 88 PHE CG 1 1
13 37422 2 1 88 PHE CZ C 61.140 14.295 6.338 1.00 . B B . 88 PHE CZ 1 1
13 37423 2 1 88 PHE H H 64.359 17.171 0.909 1.00 . B B . 88 PHE H 1 1
13 37424 2 1 88 PHE HA H 62.968 14.715 1.934 1.00 . B B . 88 PHE HA 1 1
13 37425 2 1 88 PHE HB2 H 64.586 15.944 3.471 1.00 . B B . 88 PHE HB2 1 1
13 37426 2 1 88 PHE HB3 H 63.456 17.299 3.433 1.00 . B B . 88 PHE HB3 1 1
13 37427 2 1 88 PHE HD1 H 61.173 17.068 4.367 1.00 . B B . 88 PHE HD1 1 1
13 37428 2 1 88 PHE HD2 H 64.057 13.897 4.631 1.00 . B B . 88 PHE HD2 1 1
13 37429 2 1 88 PHE HE1 H 59.785 15.953 6.095 1.00 . B B . 88 PHE HE1 1 1
13 37430 2 1 88 PHE HE2 H 62.672 12.780 6.358 1.00 . B B . 88 PHE HE2 1 1
13 37431 2 1 88 PHE HZ H 60.538 13.808 7.090 1.00 . B B . 88 PHE HZ 1 1
13 37432 2 1 88 PHE N N 64.070 16.235 0.929 1.00 . B B . 88 PHE N 1 1
13 37433 2 1 88 PHE O O 60.725 15.789 1.510 1.00 . B B . 88 PHE O 1 1
13 37434 2 1 89 PHE C C 60.238 18.626 -0.193 1.00 . B B . 89 PHE C 1 1
13 37435 2 1 89 PHE CA C 60.440 18.477 1.317 1.00 . B B . 89 PHE CA 1 1
13 37436 2 1 89 PHE CB C 60.494 19.867 1.962 1.00 . B B . 89 PHE CB 1 1
13 37437 2 1 89 PHE CD1 C 59.325 19.649 4.183 1.00 . B B . 89 PHE CD1 1 1
13 37438 2 1 89 PHE CD2 C 61.750 19.663 4.142 1.00 . B B . 89 PHE CD2 1 1
13 37439 2 1 89 PHE CE1 C 59.350 19.512 5.576 1.00 . B B . 89 PHE CE1 1 1
13 37440 2 1 89 PHE CE2 C 61.773 19.528 5.537 1.00 . B B . 89 PHE CE2 1 1
13 37441 2 1 89 PHE CG C 60.525 19.723 3.465 1.00 . B B . 89 PHE CG 1 1
13 37442 2 1 89 PHE CZ C 60.573 19.452 6.253 1.00 . B B . 89 PHE CZ 1 1
13 37443 2 1 89 PHE H H 62.545 18.261 1.720 1.00 . B B . 89 PHE H 1 1
13 37444 2 1 89 PHE HA H 59.611 17.922 1.736 1.00 . B B . 89 PHE HA 1 1
13 37445 2 1 89 PHE HB2 H 61.382 20.384 1.631 1.00 . B B . 89 PHE HB2 1 1
13 37446 2 1 89 PHE HB3 H 59.619 20.431 1.673 1.00 . B B . 89 PHE HB3 1 1
13 37447 2 1 89 PHE HD1 H 58.380 19.695 3.662 1.00 . B B . 89 PHE HD1 1 1
13 37448 2 1 89 PHE HD2 H 62.676 19.723 3.590 1.00 . B B . 89 PHE HD2 1 1
13 37449 2 1 89 PHE HE1 H 58.425 19.454 6.131 1.00 . B B . 89 PHE HE1 1 1
13 37450 2 1 89 PHE HE2 H 62.717 19.483 6.061 1.00 . B B . 89 PHE HE2 1 1
13 37451 2 1 89 PHE HZ H 60.590 19.345 7.327 1.00 . B B . 89 PHE HZ 1 1
13 37452 2 1 89 PHE N N 61.715 17.754 1.590 1.00 . B B . 89 PHE N 1 1
13 37453 2 1 89 PHE O O 59.182 19.020 -0.646 1.00 . B B . 89 PHE O 1 1
13 37454 2 1 90 TRP C C 60.957 17.077 -3.089 1.00 . B B . 90 TRP C 1 1
13 37455 2 1 90 TRP CA C 61.125 18.452 -2.464 1.00 . B B . 90 TRP CA 1 1
13 37456 2 1 90 TRP CB C 62.381 19.115 -3.024 1.00 . B B . 90 TRP CB 1 1
13 37457 2 1 90 TRP CD1 C 61.634 21.519 -3.028 1.00 . B B . 90 TRP CD1 1 1
13 37458 2 1 90 TRP CD2 C 63.292 21.133 -1.556 1.00 . B B . 90 TRP CD2 1 1
13 37459 2 1 90 TRP CE2 C 62.966 22.505 -1.452 1.00 . B B . 90 TRP CE2 1 1
13 37460 2 1 90 TRP CE3 C 64.314 20.628 -0.730 1.00 . B B . 90 TRP CE3 1 1
13 37461 2 1 90 TRP CG C 62.430 20.530 -2.563 1.00 . B B . 90 TRP CG 1 1
13 37462 2 1 90 TRP CH2 C 64.640 22.833 0.252 1.00 . B B . 90 TRP CH2 1 1
13 37463 2 1 90 TRP CZ2 C 63.627 23.348 -0.561 1.00 . B B . 90 TRP CZ2 1 1
13 37464 2 1 90 TRP CZ3 C 64.984 21.476 0.167 1.00 . B B . 90 TRP CZ3 1 1
13 37465 2 1 90 TRP H H 62.085 18.013 -0.581 1.00 . B B . 90 TRP H 1 1
13 37466 2 1 90 TRP HA H 60.265 19.048 -2.711 1.00 . B B . 90 TRP HA 1 1
13 37467 2 1 90 TRP HB2 H 63.254 18.590 -2.669 1.00 . B B . 90 TRP HB2 1 1
13 37468 2 1 90 TRP HB3 H 62.353 19.088 -4.102 1.00 . B B . 90 TRP HB3 1 1
13 37469 2 1 90 TRP HD1 H 60.874 21.408 -3.788 1.00 . B B . 90 TRP HD1 1 1
13 37470 2 1 90 TRP HE1 H 61.518 23.556 -2.519 1.00 . B B . 90 TRP HE1 1 1
13 37471 2 1 90 TRP HE3 H 64.589 19.584 -0.789 1.00 . B B . 90 TRP HE3 1 1
13 37472 2 1 90 TRP HH2 H 65.158 23.480 0.942 1.00 . B B . 90 TRP HH2 1 1
13 37473 2 1 90 TRP HZ2 H 63.358 24.390 -0.500 1.00 . B B . 90 TRP HZ2 1 1
13 37474 2 1 90 TRP HZ3 H 65.770 21.081 0.796 1.00 . B B . 90 TRP HZ3 1 1
13 37475 2 1 90 TRP N N 61.244 18.323 -0.975 1.00 . B B . 90 TRP N 1 1
13 37476 2 1 90 TRP NE1 N 61.949 22.691 -2.367 1.00 . B B . 90 TRP NE1 1 1
13 37477 2 1 90 TRP O O 61.379 16.828 -4.200 1.00 . B B . 90 TRP O 1 1
13 37478 2 1 91 GLU C C 58.767 14.758 -3.638 1.00 . B B . 91 GLU C 1 1
13 37479 2 1 91 GLU CA C 60.115 14.807 -2.918 1.00 . B B . 91 GLU CA 1 1
13 37480 2 1 91 GLU CB C 60.114 13.809 -1.755 1.00 . B B . 91 GLU CB 1 1
13 37481 2 1 91 GLU CD C 61.334 12.042 -3.054 1.00 . B B . 91 GLU CD 1 1
13 37482 2 1 91 GLU CG C 60.051 12.372 -2.288 1.00 . B B . 91 GLU CG 1 1
13 37483 2 1 91 GLU H H 60.002 16.427 -1.494 1.00 . B B . 91 GLU H 1 1
13 37484 2 1 91 GLU HA H 60.907 14.553 -3.611 1.00 . B B . 91 GLU HA 1 1
13 37485 2 1 91 GLU HB2 H 61.016 13.938 -1.176 1.00 . B B . 91 GLU HB2 1 1
13 37486 2 1 91 GLU HB3 H 59.255 13.994 -1.126 1.00 . B B . 91 GLU HB3 1 1
13 37487 2 1 91 GLU HG2 H 59.947 11.691 -1.457 1.00 . B B . 91 GLU HG2 1 1
13 37488 2 1 91 GLU HG3 H 59.204 12.268 -2.948 1.00 . B B . 91 GLU HG3 1 1
13 37489 2 1 91 GLU N N 60.335 16.184 -2.380 1.00 . B B . 91 GLU N 1 1
13 37490 2 1 91 GLU O O 57.725 14.934 -3.039 1.00 . B B . 91 GLU O 1 1
13 37491 2 1 91 GLU OE1 O 62.314 12.740 -2.862 1.00 . B B . 91 GLU OE1 1 1
13 37492 2 1 91 GLU OE2 O 61.312 11.092 -3.819 1.00 . B B . 91 GLU OE2 1 1
13 37493 2 1 92 ASN C C 56.845 13.090 -5.478 1.00 . B B . 92 ASN C 1 1
13 37494 2 1 92 ASN CA C 57.498 14.457 -5.680 1.00 . B B . 92 ASN CA 1 1
13 37495 2 1 92 ASN CB C 57.786 14.688 -7.161 1.00 . B B . 92 ASN CB 1 1
13 37496 2 1 92 ASN CG C 58.392 16.081 -7.332 1.00 . B B . 92 ASN CG 1 1
13 37497 2 1 92 ASN H H 59.628 14.382 -5.381 1.00 . B B . 92 ASN H 1 1
13 37498 2 1 92 ASN HA H 56.831 15.226 -5.321 1.00 . B B . 92 ASN HA 1 1
13 37499 2 1 92 ASN HB2 H 58.485 13.944 -7.511 1.00 . B B . 92 ASN HB2 1 1
13 37500 2 1 92 ASN HB3 H 56.869 14.620 -7.725 1.00 . B B . 92 ASN HB3 1 1
13 37501 2 1 92 ASN HD21 H 57.091 16.943 -6.103 1.00 . B B . 92 ASN HD21 1 1
13 37502 2 1 92 ASN HD22 H 58.254 17.982 -6.774 1.00 . B B . 92 ASN HD22 1 1
13 37503 2 1 92 ASN N N 58.776 14.520 -4.918 1.00 . B B . 92 ASN N 1 1
13 37504 2 1 92 ASN ND2 N 57.866 17.087 -6.685 1.00 . B B . 92 ASN ND2 1 1
13 37505 2 1 92 ASN O O 57.515 12.091 -5.303 1.00 . B B . 92 ASN O 1 1
13 37506 2 1 92 ASN OD1 O 59.351 16.257 -8.054 1.00 . B B . 92 ASN OD1 1 1
13 37507 2 1 93 SER C C 55.432 11.041 -4.060 1.00 . B B . 93 SER C 1 1
13 37508 2 1 93 SER CA C 54.852 11.730 -5.300 1.00 . B B . 93 SER CA 1 1
13 37509 2 1 93 SER CB C 55.071 10.848 -6.534 1.00 . B B . 93 SER CB 1 1
13 37510 2 1 93 SER H H 55.015 13.852 -5.637 1.00 . B B . 93 SER H 1 1
13 37511 2 1 93 SER HA H 53.795 11.898 -5.158 1.00 . B B . 93 SER HA 1 1
13 37512 2 1 93 SER HB2 H 56.105 10.554 -6.591 1.00 . B B . 93 SER HB2 1 1
13 37513 2 1 93 SER HB3 H 54.451 9.964 -6.461 1.00 . B B . 93 SER HB3 1 1
13 37514 2 1 93 SER HG H 54.821 10.998 -8.460 1.00 . B B . 93 SER HG 1 1
13 37515 2 1 93 SER N N 55.541 13.036 -5.497 1.00 . B B . 93 SER N 1 1
13 37516 2 1 93 SER O O 55.083 11.450 -2.965 1.00 . B B . 93 SER O 1 1
13 37517 2 1 93 SER OXT O 56.222 10.126 -4.226 1.00 . B B . 93 SER OXT 1 1
13 37518 2 1 93 SER OG O 54.735 11.584 -7.703 1.00 . B B . 93 SER OG 1 1
14 37519 1 1 1 GLY C C 56.929 4.767 -7.293 1.00 . A A . 1 GLY C 1 1
14 37520 1 1 1 GLY CA C 56.736 6.172 -6.830 1.00 . A A . 1 GLY CA 1 1
14 37521 1 1 1 GLY H1 H 54.770 6.443 -7.569 1.00 . A A . 1 GLY H1 1 1
14 37522 1 1 1 GLY H2 H 55.375 7.790 -6.728 1.00 . A A . 1 GLY H2 1 1
14 37523 1 1 1 GLY H3 H 54.863 6.414 -5.875 1.00 . A A . 1 GLY H3 1 1
14 37524 1 1 1 GLY HA2 H 57.431 7.026 -7.223 1.00 . A A . 1 GLY HA2 1 1
14 37525 1 1 1 GLY HA3 H 57.024 5.813 -5.973 1.00 . A A . 1 GLY HA3 1 1
14 37526 1 1 1 GLY N N 55.323 6.751 -6.744 1.00 . A A . 1 GLY N 1 1
14 37527 1 1 1 GLY O O 56.019 3.962 -7.259 1.00 . A A . 1 GLY O 1 1
14 37528 1 1 2 SER C C 58.604 2.124 -7.016 1.00 . A A . 2 SER C 1 1
14 37529 1 1 2 SER CA C 58.366 3.044 -8.213 1.00 . A A . 2 SER CA 1 1
14 37530 1 1 2 SER CB C 59.595 3.029 -9.121 1.00 . A A . 2 SER CB 1 1
14 37531 1 1 2 SER H H 58.832 5.098 -7.756 1.00 . A A . 2 SER H 1 1
14 37532 1 1 2 SER HA H 57.509 2.694 -8.769 1.00 . A A . 2 SER HA 1 1
14 37533 1 1 2 SER HB2 H 59.357 3.502 -10.059 1.00 . A A . 2 SER HB2 1 1
14 37534 1 1 2 SER HB3 H 60.403 3.566 -8.643 1.00 . A A . 2 SER HB3 1 1
14 37535 1 1 2 SER HG H 60.580 1.415 -8.663 1.00 . A A . 2 SER HG 1 1
14 37536 1 1 2 SER N N 58.111 4.434 -7.736 1.00 . A A . 2 SER N 1 1
14 37537 1 1 2 SER O O 58.749 2.569 -5.894 1.00 . A A . 2 SER O 1 1
14 37538 1 1 2 SER OG O 59.981 1.681 -9.363 1.00 . A A . 2 SER OG 1 1
14 37539 1 1 3 GLU C C 60.189 0.136 -5.428 1.00 . A A . 3 GLU C 1 1
14 37540 1 1 3 GLU CA C 58.843 -0.116 -6.121 1.00 . A A . 3 GLU CA 1 1
14 37541 1 1 3 GLU CB C 58.800 -1.546 -6.668 1.00 . A A . 3 GLU CB 1 1
14 37542 1 1 3 GLU CD C 57.309 -3.310 -7.633 1.00 . A A . 3 GLU CD 1 1
14 37543 1 1 3 GLU CG C 57.367 -1.882 -7.085 1.00 . A A . 3 GLU CG 1 1
14 37544 1 1 3 GLU H H 58.502 0.502 -8.155 1.00 . A A . 3 GLU H 1 1
14 37545 1 1 3 GLU HA H 58.048 0.008 -5.400 1.00 . A A . 3 GLU HA 1 1
14 37546 1 1 3 GLU HB2 H 59.454 -1.626 -7.528 1.00 . A A . 3 GLU HB2 1 1
14 37547 1 1 3 GLU HB3 H 59.123 -2.234 -5.905 1.00 . A A . 3 GLU HB3 1 1
14 37548 1 1 3 GLU HG2 H 56.717 -1.802 -6.224 1.00 . A A . 3 GLU HG2 1 1
14 37549 1 1 3 GLU HG3 H 57.042 -1.191 -7.846 1.00 . A A . 3 GLU HG3 1 1
14 37550 1 1 3 GLU N N 58.631 0.840 -7.243 1.00 . A A . 3 GLU N 1 1
14 37551 1 1 3 GLU O O 60.283 0.080 -4.218 1.00 . A A . 3 GLU O 1 1
14 37552 1 1 3 GLU OE1 O 58.363 -3.888 -7.839 1.00 . A A . 3 GLU OE1 1 1
14 37553 1 1 3 GLU OE2 O 56.211 -3.799 -7.837 1.00 . A A . 3 GLU OE2 1 1
14 37554 1 1 4 LEU C C 62.554 2.004 -4.806 1.00 . A A . 4 LEU C 1 1
14 37555 1 1 4 LEU CA C 62.555 0.638 -5.502 1.00 . A A . 4 LEU CA 1 1
14 37556 1 1 4 LEU CB C 63.684 0.600 -6.546 1.00 . A A . 4 LEU CB 1 1
14 37557 1 1 4 LEU CD1 C 64.660 -0.690 -8.454 1.00 . A A . 4 LEU CD1 1 1
14 37558 1 1 4 LEU CD2 C 64.239 -1.858 -6.289 1.00 . A A . 4 LEU CD2 1 1
14 37559 1 1 4 LEU CG C 63.724 -0.768 -7.247 1.00 . A A . 4 LEU CG 1 1
14 37560 1 1 4 LEU H H 61.157 0.438 -7.142 1.00 . A A . 4 LEU H 1 1
14 37561 1 1 4 LEU HA H 62.723 -0.126 -4.760 1.00 . A A . 4 LEU HA 1 1
14 37562 1 1 4 LEU HB2 H 63.516 1.373 -7.281 1.00 . A A . 4 LEU HB2 1 1
14 37563 1 1 4 LEU HB3 H 64.628 0.777 -6.054 1.00 . A A . 4 LEU HB3 1 1
14 37564 1 1 4 LEU HD11 H 64.832 -1.685 -8.838 1.00 . A A . 4 LEU HD11 1 1
14 37565 1 1 4 LEU HD12 H 65.600 -0.254 -8.153 1.00 . A A . 4 LEU HD12 1 1
14 37566 1 1 4 LEU HD13 H 64.207 -0.080 -9.222 1.00 . A A . 4 LEU HD13 1 1
14 37567 1 1 4 LEU HD21 H 65.099 -1.491 -5.750 1.00 . A A . 4 LEU HD21 1 1
14 37568 1 1 4 LEU HD22 H 64.523 -2.734 -6.858 1.00 . A A . 4 LEU HD22 1 1
14 37569 1 1 4 LEU HD23 H 63.464 -2.128 -5.589 1.00 . A A . 4 LEU HD23 1 1
14 37570 1 1 4 LEU HG H 62.735 -1.018 -7.589 1.00 . A A . 4 LEU HG 1 1
14 37571 1 1 4 LEU N N 61.235 0.401 -6.165 1.00 . A A . 4 LEU N 1 1
14 37572 1 1 4 LEU O O 62.890 2.116 -3.644 1.00 . A A . 4 LEU O 1 1
14 37573 1 1 5 GLU C C 61.223 4.413 -3.679 1.00 . A A . 5 GLU C 1 1
14 37574 1 1 5 GLU CA C 62.178 4.399 -4.873 1.00 . A A . 5 GLU CA 1 1
14 37575 1 1 5 GLU CB C 61.721 5.441 -5.901 1.00 . A A . 5 GLU CB 1 1
14 37576 1 1 5 GLU CD C 60.364 7.023 -4.494 1.00 . A A . 5 GLU CD 1 1
14 37577 1 1 5 GLU CG C 61.678 6.837 -5.258 1.00 . A A . 5 GLU CG 1 1
14 37578 1 1 5 GLU H H 61.925 2.941 -6.443 1.00 . A A . 5 GLU H 1 1
14 37579 1 1 5 GLU HA H 63.176 4.645 -4.538 1.00 . A A . 5 GLU HA 1 1
14 37580 1 1 5 GLU HB2 H 62.418 5.451 -6.725 1.00 . A A . 5 GLU HB2 1 1
14 37581 1 1 5 GLU HB3 H 60.738 5.179 -6.265 1.00 . A A . 5 GLU HB3 1 1
14 37582 1 1 5 GLU HG2 H 62.510 6.947 -4.575 1.00 . A A . 5 GLU HG2 1 1
14 37583 1 1 5 GLU HG3 H 61.750 7.587 -6.030 1.00 . A A . 5 GLU HG3 1 1
14 37584 1 1 5 GLU N N 62.188 3.047 -5.505 1.00 . A A . 5 GLU N 1 1
14 37585 1 1 5 GLU O O 61.502 5.003 -2.654 1.00 . A A . 5 GLU O 1 1
14 37586 1 1 5 GLU OE1 O 59.318 6.904 -5.112 1.00 . A A . 5 GLU OE1 1 1
14 37587 1 1 5 GLU OE2 O 60.426 7.289 -3.304 1.00 . A A . 5 GLU OE2 1 1
14 37588 1 1 6 THR C C 59.718 3.100 -1.450 1.00 . A A . 6 THR C 1 1
14 37589 1 1 6 THR CA C 59.111 3.760 -2.688 1.00 . A A . 6 THR CA 1 1
14 37590 1 1 6 THR CB C 57.867 2.976 -3.110 1.00 . A A . 6 THR CB 1 1
14 37591 1 1 6 THR CG2 C 56.861 2.956 -1.960 1.00 . A A . 6 THR CG2 1 1
14 37592 1 1 6 THR H H 59.884 3.314 -4.648 1.00 . A A . 6 THR H 1 1
14 37593 1 1 6 THR HA H 58.828 4.772 -2.448 1.00 . A A . 6 THR HA 1 1
14 37594 1 1 6 THR HB H 58.146 1.963 -3.357 1.00 . A A . 6 THR HB 1 1
14 37595 1 1 6 THR HG1 H 56.560 4.153 -3.939 1.00 . A A . 6 THR HG1 1 1
14 37596 1 1 6 THR HG21 H 56.720 3.960 -1.589 1.00 . A A . 6 THR HG21 1 1
14 37597 1 1 6 THR HG22 H 57.237 2.328 -1.165 1.00 . A A . 6 THR HG22 1 1
14 37598 1 1 6 THR HG23 H 55.918 2.566 -2.312 1.00 . A A . 6 THR HG23 1 1
14 37599 1 1 6 THR N N 60.092 3.775 -3.808 1.00 . A A . 6 THR N 1 1
14 37600 1 1 6 THR O O 59.502 3.535 -0.337 1.00 . A A . 6 THR O 1 1
14 37601 1 1 6 THR OG1 O 57.280 3.595 -4.245 1.00 . A A . 6 THR OG1 1 1
14 37602 1 1 7 ALA C C 61.981 2.304 0.317 1.00 . A A . 7 ALA C 1 1
14 37603 1 1 7 ALA CA C 61.059 1.353 -0.455 1.00 . A A . 7 ALA CA 1 1
14 37604 1 1 7 ALA CB C 61.857 0.138 -0.931 1.00 . A A . 7 ALA CB 1 1
14 37605 1 1 7 ALA H H 60.615 1.702 -2.537 1.00 . A A . 7 ALA H 1 1
14 37606 1 1 7 ALA HA H 60.267 1.021 0.200 1.00 . A A . 7 ALA HA 1 1
14 37607 1 1 7 ALA HB1 H 62.184 -0.434 -0.076 1.00 . A A . 7 ALA HB1 1 1
14 37608 1 1 7 ALA HB2 H 62.717 0.468 -1.494 1.00 . A A . 7 ALA HB2 1 1
14 37609 1 1 7 ALA HB3 H 61.231 -0.480 -1.559 1.00 . A A . 7 ALA HB3 1 1
14 37610 1 1 7 ALA N N 60.461 2.046 -1.631 1.00 . A A . 7 ALA N 1 1
14 37611 1 1 7 ALA O O 61.988 2.312 1.527 1.00 . A A . 7 ALA O 1 1
14 37612 1 1 8 MET C C 62.877 5.007 1.223 1.00 . A A . 8 MET C 1 1
14 37613 1 1 8 MET CA C 63.680 4.042 0.338 1.00 . A A . 8 MET CA 1 1
14 37614 1 1 8 MET CB C 64.504 4.830 -0.688 1.00 . A A . 8 MET CB 1 1
14 37615 1 1 8 MET CE C 67.870 5.229 -1.143 1.00 . A A . 8 MET CE 1 1
14 37616 1 1 8 MET CG C 65.508 3.892 -1.367 1.00 . A A . 8 MET CG 1 1
14 37617 1 1 8 MET H H 62.739 3.075 -1.347 1.00 . A A . 8 MET H 1 1
14 37618 1 1 8 MET HA H 64.354 3.468 0.973 1.00 . A A . 8 MET HA 1 1
14 37619 1 1 8 MET HB2 H 63.844 5.253 -1.433 1.00 . A A . 8 MET HB2 1 1
14 37620 1 1 8 MET HB3 H 65.039 5.623 -0.189 1.00 . A A . 8 MET HB3 1 1
14 37621 1 1 8 MET HE1 H 67.405 5.786 -0.342 1.00 . A A . 8 MET HE1 1 1
14 37622 1 1 8 MET HE2 H 68.663 5.819 -1.576 1.00 . A A . 8 MET HE2 1 1
14 37623 1 1 8 MET HE3 H 68.280 4.306 -0.757 1.00 . A A . 8 MET HE3 1 1
14 37624 1 1 8 MET HG2 H 66.077 3.368 -0.614 1.00 . A A . 8 MET HG2 1 1
14 37625 1 1 8 MET HG3 H 64.975 3.177 -1.976 1.00 . A A . 8 MET HG3 1 1
14 37626 1 1 8 MET N N 62.757 3.098 -0.368 1.00 . A A . 8 MET N 1 1
14 37627 1 1 8 MET O O 63.290 5.352 2.309 1.00 . A A . 8 MET O 1 1
14 37628 1 1 8 MET SD S 66.633 4.853 -2.411 1.00 . A A . 8 MET SD 1 1
14 37629 1 1 9 GLU C C 60.629 5.692 2.954 1.00 . A A . 9 GLU C 1 1
14 37630 1 1 9 GLU CA C 60.961 6.405 1.639 1.00 . A A . 9 GLU CA 1 1
14 37631 1 1 9 GLU CB C 59.662 6.800 0.929 1.00 . A A . 9 GLU CB 1 1
14 37632 1 1 9 GLU CD C 58.681 8.090 -0.974 1.00 . A A . 9 GLU CD 1 1
14 37633 1 1 9 GLU CG C 59.982 7.699 -0.268 1.00 . A A . 9 GLU CG 1 1
14 37634 1 1 9 GLU H H 61.402 5.198 -0.101 1.00 . A A . 9 GLU H 1 1
14 37635 1 1 9 GLU HA H 61.550 7.287 1.843 1.00 . A A . 9 GLU HA 1 1
14 37636 1 1 9 GLU HB2 H 59.153 5.910 0.588 1.00 . A A . 9 GLU HB2 1 1
14 37637 1 1 9 GLU HB3 H 59.026 7.335 1.618 1.00 . A A . 9 GLU HB3 1 1
14 37638 1 1 9 GLU HG2 H 60.490 8.590 0.073 1.00 . A A . 9 GLU HG2 1 1
14 37639 1 1 9 GLU HG3 H 60.615 7.164 -0.959 1.00 . A A . 9 GLU HG3 1 1
14 37640 1 1 9 GLU N N 61.738 5.464 0.780 1.00 . A A . 9 GLU N 1 1
14 37641 1 1 9 GLU O O 60.706 6.262 4.027 1.00 . A A . 9 GLU O 1 1
14 37642 1 1 9 GLU OE1 O 57.647 7.562 -0.602 1.00 . A A . 9 GLU OE1 1 1
14 37643 1 1 9 GLU OE2 O 58.743 8.910 -1.877 1.00 . A A . 9 GLU OE2 1 1
14 37644 1 1 10 THR C C 61.227 3.602 4.989 1.00 . A A . 10 THR C 1 1
14 37645 1 1 10 THR CA C 59.978 3.657 4.104 1.00 . A A . 10 THR CA 1 1
14 37646 1 1 10 THR CB C 59.558 2.235 3.722 1.00 . A A . 10 THR CB 1 1
14 37647 1 1 10 THR CG2 C 59.243 1.440 4.992 1.00 . A A . 10 THR CG2 1 1
14 37648 1 1 10 THR H H 60.255 3.996 1.998 1.00 . A A . 10 THR H 1 1
14 37649 1 1 10 THR HA H 59.176 4.139 4.643 1.00 . A A . 10 THR HA 1 1
14 37650 1 1 10 THR HB H 60.362 1.752 3.190 1.00 . A A . 10 THR HB 1 1
14 37651 1 1 10 THR HG1 H 58.553 1.712 2.143 1.00 . A A . 10 THR HG1 1 1
14 37652 1 1 10 THR HG21 H 58.552 1.999 5.605 1.00 . A A . 10 THR HG21 1 1
14 37653 1 1 10 THR HG22 H 60.155 1.269 5.545 1.00 . A A . 10 THR HG22 1 1
14 37654 1 1 10 THR HG23 H 58.802 0.492 4.724 1.00 . A A . 10 THR HG23 1 1
14 37655 1 1 10 THR N N 60.289 4.436 2.874 1.00 . A A . 10 THR N 1 1
14 37656 1 1 10 THR O O 61.152 3.676 6.198 1.00 . A A . 10 THR O 1 1
14 37657 1 1 10 THR OG1 O 58.404 2.288 2.895 1.00 . A A . 10 THR OG1 1 1
14 37658 1 1 11 LEU C C 63.796 4.611 6.036 1.00 . A A . 11 LEU C 1 1
14 37659 1 1 11 LEU CA C 63.644 3.362 5.159 1.00 . A A . 11 LEU CA 1 1
14 37660 1 1 11 LEU CB C 64.833 3.258 4.171 1.00 . A A . 11 LEU CB 1 1
14 37661 1 1 11 LEU CD1 C 64.046 1.132 3.038 1.00 . A A . 11 LEU CD1 1 1
14 37662 1 1 11 LEU CD2 C 66.473 1.738 3.030 1.00 . A A . 11 LEU CD2 1 1
14 37663 1 1 11 LEU CG C 65.170 1.792 3.844 1.00 . A A . 11 LEU CG 1 1
14 37664 1 1 11 LEU H H 62.400 3.385 3.410 1.00 . A A . 11 LEU H 1 1
14 37665 1 1 11 LEU HA H 63.617 2.491 5.791 1.00 . A A . 11 LEU HA 1 1
14 37666 1 1 11 LEU HB2 H 64.585 3.766 3.262 1.00 . A A . 11 LEU HB2 1 1
14 37667 1 1 11 LEU HB3 H 65.701 3.725 4.605 1.00 . A A . 11 LEU HB3 1 1
14 37668 1 1 11 LEU HD11 H 64.146 0.061 3.106 1.00 . A A . 11 LEU HD11 1 1
14 37669 1 1 11 LEU HD12 H 64.113 1.430 2.005 1.00 . A A . 11 LEU HD12 1 1
14 37670 1 1 11 LEU HD13 H 63.090 1.426 3.437 1.00 . A A . 11 LEU HD13 1 1
14 37671 1 1 11 LEU HD21 H 67.217 2.373 3.488 1.00 . A A . 11 LEU HD21 1 1
14 37672 1 1 11 LEU HD22 H 66.283 2.078 2.023 1.00 . A A . 11 LEU HD22 1 1
14 37673 1 1 11 LEU HD23 H 66.839 0.721 3.001 1.00 . A A . 11 LEU HD23 1 1
14 37674 1 1 11 LEU HG H 65.305 1.255 4.755 1.00 . A A . 11 LEU HG 1 1
14 37675 1 1 11 LEU N N 62.374 3.452 4.384 1.00 . A A . 11 LEU N 1 1
14 37676 1 1 11 LEU O O 64.234 4.533 7.166 1.00 . A A . 11 LEU O 1 1
14 37677 1 1 12 ILE C C 62.743 6.886 7.625 1.00 . A A . 12 ILE C 1 1
14 37678 1 1 12 ILE CA C 63.591 6.997 6.347 1.00 . A A . 12 ILE CA 1 1
14 37679 1 1 12 ILE CB C 63.092 8.195 5.530 1.00 . A A . 12 ILE CB 1 1
14 37680 1 1 12 ILE CD1 C 65.389 8.766 4.540 1.00 . A A . 12 ILE CD1 1 1
14 37681 1 1 12 ILE CG1 C 63.929 8.366 4.242 1.00 . A A . 12 ILE CG1 1 1
14 37682 1 1 12 ILE CG2 C 63.170 9.461 6.382 1.00 . A A . 12 ILE CG2 1 1
14 37683 1 1 12 ILE H H 63.102 5.809 4.617 1.00 . A A . 12 ILE H 1 1
14 37684 1 1 12 ILE HA H 64.623 7.138 6.613 1.00 . A A . 12 ILE HA 1 1
14 37685 1 1 12 ILE HB H 62.059 8.022 5.258 1.00 . A A . 12 ILE HB 1 1
14 37686 1 1 12 ILE HD11 H 66.046 7.973 4.219 1.00 . A A . 12 ILE HD11 1 1
14 37687 1 1 12 ILE HD12 H 65.536 8.949 5.593 1.00 . A A . 12 ILE HD12 1 1
14 37688 1 1 12 ILE HD13 H 65.628 9.665 3.990 1.00 . A A . 12 ILE HD13 1 1
14 37689 1 1 12 ILE HG12 H 63.927 7.433 3.698 1.00 . A A . 12 ILE HG12 1 1
14 37690 1 1 12 ILE HG13 H 63.473 9.129 3.628 1.00 . A A . 12 ILE HG13 1 1
14 37691 1 1 12 ILE HG21 H 63.066 10.329 5.748 1.00 . A A . 12 ILE HG21 1 1
14 37692 1 1 12 ILE HG22 H 64.122 9.494 6.888 1.00 . A A . 12 ILE HG22 1 1
14 37693 1 1 12 ILE HG23 H 62.374 9.451 7.113 1.00 . A A . 12 ILE HG23 1 1
14 37694 1 1 12 ILE N N 63.449 5.758 5.532 1.00 . A A . 12 ILE N 1 1
14 37695 1 1 12 ILE O O 63.190 7.205 8.715 1.00 . A A . 12 ILE O 1 1
14 37696 1 1 13 ASN C C 61.251 5.383 9.738 1.00 . A A . 13 ASN C 1 1
14 37697 1 1 13 ASN CA C 60.642 6.340 8.706 1.00 . A A . 13 ASN CA 1 1
14 37698 1 1 13 ASN CB C 59.273 5.806 8.280 1.00 . A A . 13 ASN CB 1 1
14 37699 1 1 13 ASN CG C 58.361 5.688 9.505 1.00 . A A . 13 ASN CG 1 1
14 37700 1 1 13 ASN H H 61.173 6.207 6.619 1.00 . A A . 13 ASN H 1 1
14 37701 1 1 13 ASN HA H 60.521 7.316 9.151 1.00 . A A . 13 ASN HA 1 1
14 37702 1 1 13 ASN HB2 H 58.829 6.484 7.564 1.00 . A A . 13 ASN HB2 1 1
14 37703 1 1 13 ASN HB3 H 59.391 4.833 7.828 1.00 . A A . 13 ASN HB3 1 1
14 37704 1 1 13 ASN HD21 H 57.450 4.051 8.845 1.00 . A A . 13 ASN HD21 1 1
14 37705 1 1 13 ASN HD22 H 56.919 4.618 10.354 1.00 . A A . 13 ASN HD22 1 1
14 37706 1 1 13 ASN N N 61.520 6.450 7.502 1.00 . A A . 13 ASN N 1 1
14 37707 1 1 13 ASN ND2 N 57.505 4.704 9.573 1.00 . A A . 13 ASN ND2 1 1
14 37708 1 1 13 ASN O O 61.184 5.616 10.929 1.00 . A A . 13 ASN O 1 1
14 37709 1 1 13 ASN OD1 O 58.429 6.499 10.408 1.00 . A A . 13 ASN OD1 1 1
14 37710 1 1 14 VAL C C 63.546 3.970 11.070 1.00 . A A . 14 VAL C 1 1
14 37711 1 1 14 VAL CA C 62.398 3.329 10.277 1.00 . A A . 14 VAL CA 1 1
14 37712 1 1 14 VAL CB C 62.889 2.083 9.548 1.00 . A A . 14 VAL CB 1 1
14 37713 1 1 14 VAL CG1 C 63.389 1.059 10.574 1.00 . A A . 14 VAL CG1 1 1
14 37714 1 1 14 VAL CG2 C 61.732 1.479 8.748 1.00 . A A . 14 VAL CG2 1 1
14 37715 1 1 14 VAL H H 61.854 4.109 8.342 1.00 . A A . 14 VAL H 1 1
14 37716 1 1 14 VAL HA H 61.620 3.042 10.972 1.00 . A A . 14 VAL HA 1 1
14 37717 1 1 14 VAL HB H 63.695 2.349 8.880 1.00 . A A . 14 VAL HB 1 1
14 37718 1 1 14 VAL HG11 H 63.430 0.083 10.118 1.00 . A A . 14 VAL HG11 1 1
14 37719 1 1 14 VAL HG12 H 62.714 1.028 11.417 1.00 . A A . 14 VAL HG12 1 1
14 37720 1 1 14 VAL HG13 H 64.373 1.341 10.914 1.00 . A A . 14 VAL HG13 1 1
14 37721 1 1 14 VAL HG21 H 62.047 0.545 8.307 1.00 . A A . 14 VAL HG21 1 1
14 37722 1 1 14 VAL HG22 H 61.436 2.164 7.969 1.00 . A A . 14 VAL HG22 1 1
14 37723 1 1 14 VAL HG23 H 60.895 1.301 9.407 1.00 . A A . 14 VAL HG23 1 1
14 37724 1 1 14 VAL N N 61.821 4.297 9.303 1.00 . A A . 14 VAL N 1 1
14 37725 1 1 14 VAL O O 63.674 3.753 12.264 1.00 . A A . 14 VAL O 1 1
14 37726 1 1 15 PHE C C 64.895 6.068 12.430 1.00 . A A . 15 PHE C 1 1
14 37727 1 1 15 PHE CA C 65.505 5.389 11.217 1.00 . A A . 15 PHE CA 1 1
14 37728 1 1 15 PHE CB C 66.227 6.466 10.395 1.00 . A A . 15 PHE CB 1 1
14 37729 1 1 15 PHE CD1 C 66.582 4.642 8.643 1.00 . A A . 15 PHE CD1 1 1
14 37730 1 1 15 PHE CD2 C 66.856 6.975 8.037 1.00 . A A . 15 PHE CD2 1 1
14 37731 1 1 15 PHE CE1 C 66.899 4.273 7.332 1.00 . A A . 15 PHE CE1 1 1
14 37732 1 1 15 PHE CE2 C 67.176 6.604 6.736 1.00 . A A . 15 PHE CE2 1 1
14 37733 1 1 15 PHE CG C 66.560 6.004 8.997 1.00 . A A . 15 PHE CG 1 1
14 37734 1 1 15 PHE CZ C 67.198 5.258 6.378 1.00 . A A . 15 PHE CZ 1 1
14 37735 1 1 15 PHE H H 64.284 4.940 9.484 1.00 . A A . 15 PHE H 1 1
14 37736 1 1 15 PHE HA H 66.208 4.633 11.540 1.00 . A A . 15 PHE HA 1 1
14 37737 1 1 15 PHE HB2 H 65.599 7.343 10.324 1.00 . A A . 15 PHE HB2 1 1
14 37738 1 1 15 PHE HB3 H 67.143 6.735 10.902 1.00 . A A . 15 PHE HB3 1 1
14 37739 1 1 15 PHE HD1 H 66.357 3.878 9.369 1.00 . A A . 15 PHE HD1 1 1
14 37740 1 1 15 PHE HD2 H 66.840 8.021 8.309 1.00 . A A . 15 PHE HD2 1 1
14 37741 1 1 15 PHE HE1 H 66.911 3.230 7.060 1.00 . A A . 15 PHE HE1 1 1
14 37742 1 1 15 PHE HE2 H 67.402 7.360 6.002 1.00 . A A . 15 PHE HE2 1 1
14 37743 1 1 15 PHE HZ H 67.450 4.979 5.369 1.00 . A A . 15 PHE HZ 1 1
14 37744 1 1 15 PHE N N 64.388 4.761 10.443 1.00 . A A . 15 PHE N 1 1
14 37745 1 1 15 PHE O O 65.445 6.063 13.509 1.00 . A A . 15 PHE O 1 1
14 37746 1 1 16 HIS C C 62.904 6.323 14.516 1.00 . A A . 16 HIS C 1 1
14 37747 1 1 16 HIS CA C 63.085 7.329 13.381 1.00 . A A . 16 HIS CA 1 1
14 37748 1 1 16 HIS CB C 61.719 7.832 12.928 1.00 . A A . 16 HIS CB 1 1
14 37749 1 1 16 HIS CD2 C 60.089 8.646 14.823 1.00 . A A . 16 HIS CD2 1 1
14 37750 1 1 16 HIS CE1 C 61.001 10.576 15.212 1.00 . A A . 16 HIS CE1 1 1
14 37751 1 1 16 HIS CG C 61.159 8.762 13.968 1.00 . A A . 16 HIS CG 1 1
14 37752 1 1 16 HIS H H 63.327 6.634 11.368 1.00 . A A . 16 HIS H 1 1
14 37753 1 1 16 HIS HA H 63.689 8.158 13.718 1.00 . A A . 16 HIS HA 1 1
14 37754 1 1 16 HIS HB2 H 61.825 8.354 11.989 1.00 . A A . 16 HIS HB2 1 1
14 37755 1 1 16 HIS HB3 H 61.056 6.991 12.800 1.00 . A A . 16 HIS HB3 1 1
14 37756 1 1 16 HIS HD1 H 62.508 10.387 13.790 1.00 . A A . 16 HIS HD1 1 1
14 37757 1 1 16 HIS HD2 H 59.424 7.797 14.879 1.00 . A A . 16 HIS HD2 1 1
14 37758 1 1 16 HIS HE1 H 61.210 11.551 15.629 1.00 . A A . 16 HIS HE1 1 1
14 37759 1 1 16 HIS HE2 H 59.331 9.982 16.299 1.00 . A A . 16 HIS HE2 1 1
14 37760 1 1 16 HIS N N 63.750 6.648 12.250 1.00 . A A . 16 HIS N 1 1
14 37761 1 1 16 HIS ND1 N 61.725 10.001 14.234 1.00 . A A . 16 HIS ND1 1 1
14 37762 1 1 16 HIS NE2 N 59.996 9.792 15.604 1.00 . A A . 16 HIS NE2 1 1
14 37763 1 1 16 HIS O O 63.067 6.644 15.675 1.00 . A A . 16 HIS O 1 1
14 37764 1 1 17 ALA C C 63.630 4.130 16.206 1.00 . A A . 17 ALA C 1 1
14 37765 1 1 17 ALA CA C 62.398 4.099 15.290 1.00 . A A . 17 ALA CA 1 1
14 37766 1 1 17 ALA CB C 62.235 2.699 14.680 1.00 . A A . 17 ALA CB 1 1
14 37767 1 1 17 ALA H H 62.448 4.843 13.264 1.00 . A A . 17 ALA H 1 1
14 37768 1 1 17 ALA HA H 61.517 4.346 15.866 1.00 . A A . 17 ALA HA 1 1
14 37769 1 1 17 ALA HB1 H 61.704 2.063 15.375 1.00 . A A . 17 ALA HB1 1 1
14 37770 1 1 17 ALA HB2 H 63.207 2.274 14.473 1.00 . A A . 17 ALA HB2 1 1
14 37771 1 1 17 ALA HB3 H 61.673 2.772 13.761 1.00 . A A . 17 ALA HB3 1 1
14 37772 1 1 17 ALA N N 62.575 5.100 14.202 1.00 . A A . 17 ALA N 1 1
14 37773 1 1 17 ALA O O 63.519 4.350 17.396 1.00 . A A . 17 ALA O 1 1
14 37774 1 1 18 HIS C C 66.582 5.381 16.641 1.00 . A A . 18 HIS C 1 1
14 37775 1 1 18 HIS CA C 66.038 3.948 16.524 1.00 . A A . 18 HIS CA 1 1
14 37776 1 1 18 HIS CB C 67.112 3.041 15.911 1.00 . A A . 18 HIS CB 1 1
14 37777 1 1 18 HIS CD2 C 65.670 0.930 16.503 1.00 . A A . 18 HIS CD2 1 1
14 37778 1 1 18 HIS CE1 C 66.156 -0.285 14.773 1.00 . A A . 18 HIS CE1 1 1
14 37779 1 1 18 HIS CG C 66.539 1.663 15.733 1.00 . A A . 18 HIS CG 1 1
14 37780 1 1 18 HIS H H 64.877 3.742 14.700 1.00 . A A . 18 HIS H 1 1
14 37781 1 1 18 HIS HA H 65.792 3.583 17.511 1.00 . A A . 18 HIS HA 1 1
14 37782 1 1 18 HIS HB2 H 67.416 3.435 14.951 1.00 . A A . 18 HIS HB2 1 1
14 37783 1 1 18 HIS HB3 H 67.973 2.991 16.572 1.00 . A A . 18 HIS HB3 1 1
14 37784 1 1 18 HIS HD1 H 67.431 1.105 13.894 1.00 . A A . 18 HIS HD1 1 1
14 37785 1 1 18 HIS HD2 H 65.236 1.257 17.437 1.00 . A A . 18 HIS HD2 1 1
14 37786 1 1 18 HIS HE1 H 66.189 -1.099 14.064 1.00 . A A . 18 HIS HE1 1 1
14 37787 1 1 18 HIS HE2 H 64.852 -1.015 16.218 1.00 . A A . 18 HIS HE2 1 1
14 37788 1 1 18 HIS N N 64.804 3.919 15.664 1.00 . A A . 18 HIS N 1 1
14 37789 1 1 18 HIS ND1 N 66.836 0.869 14.635 1.00 . A A . 18 HIS ND1 1 1
14 37790 1 1 18 HIS NE2 N 65.433 -0.296 15.894 1.00 . A A . 18 HIS NE2 1 1
14 37791 1 1 18 HIS O O 66.939 5.832 17.711 1.00 . A A . 18 HIS O 1 1
14 37792 1 1 19 SER C C 66.187 8.477 16.123 1.00 . A A . 19 SER C 1 1
14 37793 1 1 19 SER CA C 67.219 7.483 15.585 1.00 . A A . 19 SER CA 1 1
14 37794 1 1 19 SER CB C 67.623 7.910 14.179 1.00 . A A . 19 SER CB 1 1
14 37795 1 1 19 SER H H 66.394 5.701 14.691 1.00 . A A . 19 SER H 1 1
14 37796 1 1 19 SER HA H 68.087 7.501 16.221 1.00 . A A . 19 SER HA 1 1
14 37797 1 1 19 SER HB2 H 68.239 8.793 14.235 1.00 . A A . 19 SER HB2 1 1
14 37798 1 1 19 SER HB3 H 68.181 7.112 13.707 1.00 . A A . 19 SER HB3 1 1
14 37799 1 1 19 SER HG H 66.610 7.919 12.518 1.00 . A A . 19 SER HG 1 1
14 37800 1 1 19 SER N N 66.672 6.090 15.546 1.00 . A A . 19 SER N 1 1
14 37801 1 1 19 SER O O 66.520 9.399 16.840 1.00 . A A . 19 SER O 1 1
14 37802 1 1 19 SER OG O 66.455 8.200 13.422 1.00 . A A . 19 SER OG 1 1
14 37803 1 1 20 GLY C C 64.035 9.446 17.768 1.00 . A A . 20 GLY C 1 1
14 37804 1 1 20 GLY CA C 63.921 9.295 16.252 1.00 . A A . 20 GLY CA 1 1
14 37805 1 1 20 GLY H H 64.690 7.588 15.175 1.00 . A A . 20 GLY H 1 1
14 37806 1 1 20 GLY HA2 H 64.087 10.254 15.779 1.00 . A A . 20 GLY HA2 1 1
14 37807 1 1 20 GLY HA3 H 62.935 8.938 16.004 1.00 . A A . 20 GLY HA3 1 1
14 37808 1 1 20 GLY N N 64.945 8.324 15.769 1.00 . A A . 20 GLY N 1 1
14 37809 1 1 20 GLY O O 63.876 10.524 18.306 1.00 . A A . 20 GLY O 1 1
14 37810 1 1 21 LYS C C 65.683 9.299 20.258 1.00 . A A . 21 LYS C 1 1
14 37811 1 1 21 LYS CA C 64.444 8.476 19.941 1.00 . A A . 21 LYS CA 1 1
14 37812 1 1 21 LYS CB C 64.550 7.065 20.541 1.00 . A A . 21 LYS CB 1 1
14 37813 1 1 21 LYS CD C 63.236 7.618 22.657 1.00 . A A . 21 LYS CD 1 1
14 37814 1 1 21 LYS CE C 63.387 9.014 23.282 1.00 . A A . 21 LYS CE 1 1
14 37815 1 1 21 LYS CG C 64.596 7.126 22.079 1.00 . A A . 21 LYS CG 1 1
14 37816 1 1 21 LYS H H 64.447 7.520 18.011 1.00 . A A . 21 LYS H 1 1
14 37817 1 1 21 LYS HA H 63.592 8.979 20.323 1.00 . A A . 21 LYS HA 1 1
14 37818 1 1 21 LYS HB2 H 63.693 6.484 20.233 1.00 . A A . 21 LYS HB2 1 1
14 37819 1 1 21 LYS HB3 H 65.450 6.591 20.178 1.00 . A A . 21 LYS HB3 1 1
14 37820 1 1 21 LYS HD2 H 62.489 7.659 21.876 1.00 . A A . 21 LYS HD2 1 1
14 37821 1 1 21 LYS HD3 H 62.900 6.930 23.422 1.00 . A A . 21 LYS HD3 1 1
14 37822 1 1 21 LYS HE2 H 63.663 9.724 22.519 1.00 . A A . 21 LYS HE2 1 1
14 37823 1 1 21 LYS HE3 H 62.449 9.312 23.729 1.00 . A A . 21 LYS HE3 1 1
14 37824 1 1 21 LYS HG2 H 64.807 6.133 22.455 1.00 . A A . 21 LYS HG2 1 1
14 37825 1 1 21 LYS HG3 H 65.389 7.789 22.386 1.00 . A A . 21 LYS HG3 1 1
14 37826 1 1 21 LYS HZ1 H 64.296 8.156 24.948 1.00 . A A . 21 LYS HZ1 1 1
14 37827 1 1 21 LYS HZ2 H 64.404 9.851 24.894 1.00 . A A . 21 LYS HZ2 1 1
14 37828 1 1 21 LYS HZ3 H 65.379 8.901 23.876 1.00 . A A . 21 LYS HZ3 1 1
14 37829 1 1 21 LYS N N 64.317 8.380 18.462 1.00 . A A . 21 LYS N 1 1
14 37830 1 1 21 LYS NZ N 64.445 8.978 24.329 1.00 . A A . 21 LYS NZ 1 1
14 37831 1 1 21 LYS O O 65.876 9.793 21.351 1.00 . A A . 21 LYS O 1 1
14 37832 1 1 22 GLU C C 67.572 11.618 18.759 1.00 . A A . 22 GLU C 1 1
14 37833 1 1 22 GLU CA C 67.758 10.259 19.435 1.00 . A A . 22 GLU CA 1 1
14 37834 1 1 22 GLU CB C 68.922 9.519 18.769 1.00 . A A . 22 GLU CB 1 1
14 37835 1 1 22 GLU CD C 70.343 7.467 18.850 1.00 . A A . 22 GLU CD 1 1
14 37836 1 1 22 GLU CG C 69.181 8.208 19.514 1.00 . A A . 22 GLU CG 1 1
14 37837 1 1 22 GLU H H 66.283 9.056 18.419 1.00 . A A . 22 GLU H 1 1
14 37838 1 1 22 GLU HA H 67.978 10.404 20.480 1.00 . A A . 22 GLU HA 1 1
14 37839 1 1 22 GLU HB2 H 68.675 9.308 17.740 1.00 . A A . 22 GLU HB2 1 1
14 37840 1 1 22 GLU HB3 H 69.809 10.133 18.810 1.00 . A A . 22 GLU HB3 1 1
14 37841 1 1 22 GLU HG2 H 69.429 8.421 20.543 1.00 . A A . 22 GLU HG2 1 1
14 37842 1 1 22 GLU HG3 H 68.295 7.592 19.477 1.00 . A A . 22 GLU HG3 1 1
14 37843 1 1 22 GLU N N 66.506 9.458 19.278 1.00 . A A . 22 GLU N 1 1
14 37844 1 1 22 GLU O O 67.088 11.706 17.647 1.00 . A A . 22 GLU O 1 1
14 37845 1 1 22 GLU OE1 O 70.751 7.884 17.779 1.00 . A A . 22 GLU OE1 1 1
14 37846 1 1 22 GLU OE2 O 70.803 6.493 19.424 1.00 . A A . 22 GLU OE2 1 1
14 37847 1 1 23 GLY C C 68.597 14.068 17.494 1.00 . A A . 23 GLY C 1 1
14 37848 1 1 23 GLY CA C 67.794 14.026 18.790 1.00 . A A . 23 GLY CA 1 1
14 37849 1 1 23 GLY H H 68.344 12.596 20.308 1.00 . A A . 23 GLY H 1 1
14 37850 1 1 23 GLY HA2 H 66.750 14.204 18.575 1.00 . A A . 23 GLY HA2 1 1
14 37851 1 1 23 GLY HA3 H 68.160 14.785 19.463 1.00 . A A . 23 GLY HA3 1 1
14 37852 1 1 23 GLY N N 67.953 12.682 19.413 1.00 . A A . 23 GLY N 1 1
14 37853 1 1 23 GLY O O 68.525 15.012 16.732 1.00 . A A . 23 GLY O 1 1
14 37854 1 1 24 ASP C C 69.377 12.265 14.902 1.00 . A A . 24 ASP C 1 1
14 37855 1 1 24 ASP CA C 70.170 13.002 15.983 1.00 . A A . 24 ASP CA 1 1
14 37856 1 1 24 ASP CB C 71.481 12.260 16.251 1.00 . A A . 24 ASP CB 1 1
14 37857 1 1 24 ASP CG C 72.347 12.279 14.990 1.00 . A A . 24 ASP CG 1 1
14 37858 1 1 24 ASP H H 69.397 12.289 17.860 1.00 . A A . 24 ASP H 1 1
14 37859 1 1 24 ASP HA H 70.387 14.009 15.650 1.00 . A A . 24 ASP HA 1 1
14 37860 1 1 24 ASP HB2 H 72.010 12.745 17.059 1.00 . A A . 24 ASP HB2 1 1
14 37861 1 1 24 ASP HB3 H 71.268 11.237 16.523 1.00 . A A . 24 ASP HB3 1 1
14 37862 1 1 24 ASP N N 69.362 13.041 17.233 1.00 . A A . 24 ASP N 1 1
14 37863 1 1 24 ASP O O 69.208 11.063 14.950 1.00 . A A . 24 ASP O 1 1
14 37864 1 1 24 ASP OD1 O 71.799 12.500 13.923 1.00 . A A . 24 ASP OD1 1 1
14 37865 1 1 24 ASP OD2 O 73.543 12.072 15.113 1.00 . A A . 24 ASP OD2 1 1
14 37866 1 1 25 LYS C C 69.009 11.378 12.056 1.00 . A A . 25 LYS C 1 1
14 37867 1 1 25 LYS CA C 68.108 12.334 12.839 1.00 . A A . 25 LYS CA 1 1
14 37868 1 1 25 LYS CB C 67.538 13.417 11.925 1.00 . A A . 25 LYS CB 1 1
14 37869 1 1 25 LYS CD C 65.851 15.293 11.814 1.00 . A A . 25 LYS CD 1 1
14 37870 1 1 25 LYS CE C 66.714 16.566 11.914 1.00 . A A . 25 LYS CE 1 1
14 37871 1 1 25 LYS CG C 66.442 14.173 12.689 1.00 . A A . 25 LYS CG 1 1
14 37872 1 1 25 LYS H H 69.041 13.949 13.911 1.00 . A A . 25 LYS H 1 1
14 37873 1 1 25 LYS HA H 67.296 11.774 13.275 1.00 . A A . 25 LYS HA 1 1
14 37874 1 1 25 LYS HB2 H 68.326 14.100 11.638 1.00 . A A . 25 LYS HB2 1 1
14 37875 1 1 25 LYS HB3 H 67.113 12.962 11.042 1.00 . A A . 25 LYS HB3 1 1
14 37876 1 1 25 LYS HD2 H 65.810 14.964 10.785 1.00 . A A . 25 LYS HD2 1 1
14 37877 1 1 25 LYS HD3 H 64.850 15.518 12.154 1.00 . A A . 25 LYS HD3 1 1
14 37878 1 1 25 LYS HE2 H 67.742 16.302 12.119 1.00 . A A . 25 LYS HE2 1 1
14 37879 1 1 25 LYS HE3 H 66.664 17.112 10.984 1.00 . A A . 25 LYS HE3 1 1
14 37880 1 1 25 LYS HG2 H 65.657 13.478 12.961 1.00 . A A . 25 LYS HG2 1 1
14 37881 1 1 25 LYS HG3 H 66.864 14.601 13.587 1.00 . A A . 25 LYS HG3 1 1
14 37882 1 1 25 LYS HZ1 H 65.684 18.236 12.616 1.00 . A A . 25 LYS HZ1 1 1
14 37883 1 1 25 LYS HZ2 H 66.994 17.769 13.591 1.00 . A A . 25 LYS HZ2 1 1
14 37884 1 1 25 LYS HZ3 H 65.551 16.872 13.615 1.00 . A A . 25 LYS HZ3 1 1
14 37885 1 1 25 LYS N N 68.890 12.980 13.928 1.00 . A A . 25 LYS N 1 1
14 37886 1 1 25 LYS NZ N 66.197 17.426 13.017 1.00 . A A . 25 LYS NZ 1 1
14 37887 1 1 25 LYS O O 68.603 10.295 11.683 1.00 . A A . 25 LYS O 1 1
14 37888 1 1 26 TYR C C 71.133 9.490 11.757 1.00 . A A . 26 TYR C 1 1
14 37889 1 1 26 TYR CA C 71.163 10.858 11.076 1.00 . A A . 26 TYR CA 1 1
14 37890 1 1 26 TYR CB C 72.578 11.436 11.121 1.00 . A A . 26 TYR CB 1 1
14 37891 1 1 26 TYR CD1 C 72.175 13.088 9.254 1.00 . A A . 26 TYR CD1 1 1
14 37892 1 1 26 TYR CD2 C 72.898 13.926 11.413 1.00 . A A . 26 TYR CD2 1 1
14 37893 1 1 26 TYR CE1 C 72.146 14.396 8.758 1.00 . A A . 26 TYR CE1 1 1
14 37894 1 1 26 TYR CE2 C 72.866 15.234 10.915 1.00 . A A . 26 TYR CE2 1 1
14 37895 1 1 26 TYR CG C 72.552 12.851 10.583 1.00 . A A . 26 TYR CG 1 1
14 37896 1 1 26 TYR CZ C 72.491 15.468 9.587 1.00 . A A . 26 TYR CZ 1 1
14 37897 1 1 26 TYR H H 70.545 12.630 12.138 1.00 . A A . 26 TYR H 1 1
14 37898 1 1 26 TYR HA H 70.837 10.760 10.050 1.00 . A A . 26 TYR HA 1 1
14 37899 1 1 26 TYR HB2 H 72.934 11.439 12.142 1.00 . A A . 26 TYR HB2 1 1
14 37900 1 1 26 TYR HB3 H 73.234 10.834 10.512 1.00 . A A . 26 TYR HB3 1 1
14 37901 1 1 26 TYR HD1 H 71.907 12.263 8.613 1.00 . A A . 26 TYR HD1 1 1
14 37902 1 1 26 TYR HD2 H 73.188 13.747 12.439 1.00 . A A . 26 TYR HD2 1 1
14 37903 1 1 26 TYR HE1 H 71.856 14.578 7.733 1.00 . A A . 26 TYR HE1 1 1
14 37904 1 1 26 TYR HE2 H 73.132 16.061 11.554 1.00 . A A . 26 TYR HE2 1 1
14 37905 1 1 26 TYR HH H 71.543 17.034 9.051 1.00 . A A . 26 TYR HH 1 1
14 37906 1 1 26 TYR N N 70.234 11.760 11.817 1.00 . A A . 26 TYR N 1 1
14 37907 1 1 26 TYR O O 70.557 9.345 12.815 1.00 . A A . 26 TYR O 1 1
14 37908 1 1 26 TYR OH O 72.461 16.757 9.097 1.00 . A A . 26 TYR OH 1 1
14 37909 1 1 27 LYS C C 72.144 7.281 13.284 1.00 . A A . 27 LYS C 1 1
14 37910 1 1 27 LYS CA C 71.655 7.141 11.831 1.00 . A A . 27 LYS CA 1 1
14 37911 1 1 27 LYS CB C 72.505 6.118 11.053 1.00 . A A . 27 LYS CB 1 1
14 37912 1 1 27 LYS CD C 70.860 4.192 11.101 1.00 . A A . 27 LYS CD 1 1
14 37913 1 1 27 LYS CE C 70.782 2.670 11.212 1.00 . A A . 27 LYS CE 1 1
14 37914 1 1 27 LYS CG C 72.245 4.678 11.565 1.00 . A A . 27 LYS CG 1 1
14 37915 1 1 27 LYS H H 72.161 8.587 10.309 1.00 . A A . 27 LYS H 1 1
14 37916 1 1 27 LYS HA H 70.635 6.824 11.833 1.00 . A A . 27 LYS HA 1 1
14 37917 1 1 27 LYS HB2 H 72.254 6.175 10.005 1.00 . A A . 27 LYS HB2 1 1
14 37918 1 1 27 LYS HB3 H 73.542 6.355 11.173 1.00 . A A . 27 LYS HB3 1 1
14 37919 1 1 27 LYS HD2 H 70.095 4.627 11.726 1.00 . A A . 27 LYS HD2 1 1
14 37920 1 1 27 LYS HD3 H 70.694 4.482 10.075 1.00 . A A . 27 LYS HD3 1 1
14 37921 1 1 27 LYS HE2 H 71.437 2.224 10.479 1.00 . A A . 27 LYS HE2 1 1
14 37922 1 1 27 LYS HE3 H 71.087 2.365 12.202 1.00 . A A . 27 LYS HE3 1 1
14 37923 1 1 27 LYS HG2 H 73.008 4.013 11.182 1.00 . A A . 27 LYS HG2 1 1
14 37924 1 1 27 LYS HG3 H 72.280 4.660 12.640 1.00 . A A . 27 LYS HG3 1 1
14 37925 1 1 27 LYS HZ1 H 68.723 2.985 11.227 1.00 . A A . 27 LYS HZ1 1 1
14 37926 1 1 27 LYS HZ2 H 69.179 1.377 11.527 1.00 . A A . 27 LYS HZ2 1 1
14 37927 1 1 27 LYS HZ3 H 69.262 2.006 9.952 1.00 . A A . 27 LYS HZ3 1 1
14 37928 1 1 27 LYS N N 71.715 8.476 11.172 1.00 . A A . 27 LYS N 1 1
14 37929 1 1 27 LYS NZ N 69.381 2.226 10.960 1.00 . A A . 27 LYS NZ 1 1
14 37930 1 1 27 LYS O O 71.376 7.623 14.159 1.00 . A A . 27 LYS O 1 1
14 37931 1 1 28 LEU C C 75.407 6.846 15.032 1.00 . A A . 28 LEU C 1 1
14 37932 1 1 28 LEU CA C 73.913 7.196 14.961 1.00 . A A . 28 LEU CA 1 1
14 37933 1 1 28 LEU CB C 73.132 6.301 15.943 1.00 . A A . 28 LEU CB 1 1
14 37934 1 1 28 LEU CD1 C 73.496 3.816 16.383 1.00 . A A . 28 LEU CD1 1 1
14 37935 1 1 28 LEU CD2 C 71.471 4.547 15.116 1.00 . A A . 28 LEU CD2 1 1
14 37936 1 1 28 LEU CG C 72.960 4.851 15.384 1.00 . A A . 28 LEU CG 1 1
14 37937 1 1 28 LEU H H 74.018 6.791 12.833 1.00 . A A . 28 LEU H 1 1
14 37938 1 1 28 LEU HA H 73.791 8.227 15.261 1.00 . A A . 28 LEU HA 1 1
14 37939 1 1 28 LEU HB2 H 73.678 6.278 16.875 1.00 . A A . 28 LEU HB2 1 1
14 37940 1 1 28 LEU HB3 H 72.165 6.740 16.126 1.00 . A A . 28 LEU HB3 1 1
14 37941 1 1 28 LEU HD11 H 73.035 2.855 16.199 1.00 . A A . 28 LEU HD11 1 1
14 37942 1 1 28 LEU HD12 H 73.267 4.131 17.388 1.00 . A A . 28 LEU HD12 1 1
14 37943 1 1 28 LEU HD13 H 74.563 3.729 16.258 1.00 . A A . 28 LEU HD13 1 1
14 37944 1 1 28 LEU HD21 H 71.030 5.343 14.545 1.00 . A A . 28 LEU HD21 1 1
14 37945 1 1 28 LEU HD22 H 70.950 4.451 16.057 1.00 . A A . 28 LEU HD22 1 1
14 37946 1 1 28 LEU HD23 H 71.388 3.620 14.566 1.00 . A A . 28 LEU HD23 1 1
14 37947 1 1 28 LEU HG H 73.519 4.751 14.467 1.00 . A A . 28 LEU HG 1 1
14 37948 1 1 28 LEU N N 73.405 7.046 13.553 1.00 . A A . 28 LEU N 1 1
14 37949 1 1 28 LEU O O 76.038 6.563 14.041 1.00 . A A . 28 LEU O 1 1
14 37950 1 1 29 SER C C 77.740 5.190 15.730 1.00 . A A . 29 SER C 1 1
14 37951 1 1 29 SER CA C 77.430 6.559 16.354 1.00 . A A . 29 SER CA 1 1
14 37952 1 1 29 SER CB C 77.792 6.541 17.838 1.00 . A A . 29 SER CB 1 1
14 37953 1 1 29 SER H H 75.448 7.117 16.999 1.00 . A A . 29 SER H 1 1
14 37954 1 1 29 SER HA H 78.012 7.318 15.856 1.00 . A A . 29 SER HA 1 1
14 37955 1 1 29 SER HB2 H 77.854 7.552 18.203 1.00 . A A . 29 SER HB2 1 1
14 37956 1 1 29 SER HB3 H 77.028 6.007 18.389 1.00 . A A . 29 SER HB3 1 1
14 37957 1 1 29 SER HG H 79.712 6.429 17.547 1.00 . A A . 29 SER HG 1 1
14 37958 1 1 29 SER N N 75.976 6.877 16.209 1.00 . A A . 29 SER N 1 1
14 37959 1 1 29 SER O O 76.924 4.291 15.735 1.00 . A A . 29 SER O 1 1
14 37960 1 1 29 SER OG O 79.052 5.906 18.009 1.00 . A A . 29 SER OG 1 1
14 37961 1 1 30 LYS C C 79.254 2.566 15.497 1.00 . A A . 30 LYS C 1 1
14 37962 1 1 30 LYS CA C 79.291 3.743 14.510 1.00 . A A . 30 LYS CA 1 1
14 37963 1 1 30 LYS CB C 80.721 3.849 13.945 1.00 . A A . 30 LYS CB 1 1
14 37964 1 1 30 LYS CD C 82.166 5.183 12.350 1.00 . A A . 30 LYS CD 1 1
14 37965 1 1 30 LYS CE C 82.781 4.112 11.441 1.00 . A A . 30 LYS CE 1 1
14 37966 1 1 30 LYS CG C 80.725 4.794 12.740 1.00 . A A . 30 LYS CG 1 1
14 37967 1 1 30 LYS H H 79.547 5.798 15.159 1.00 . A A . 30 LYS H 1 1
14 37968 1 1 30 LYS HA H 78.608 3.547 13.698 1.00 . A A . 30 LYS HA 1 1
14 37969 1 1 30 LYS HB2 H 81.375 4.234 14.712 1.00 . A A . 30 LYS HB2 1 1
14 37970 1 1 30 LYS HB3 H 81.069 2.867 13.635 1.00 . A A . 30 LYS HB3 1 1
14 37971 1 1 30 LYS HD2 H 82.148 6.126 11.823 1.00 . A A . 30 LYS HD2 1 1
14 37972 1 1 30 LYS HD3 H 82.771 5.287 13.239 1.00 . A A . 30 LYS HD3 1 1
14 37973 1 1 30 LYS HE2 H 82.614 3.136 11.867 1.00 . A A . 30 LYS HE2 1 1
14 37974 1 1 30 LYS HE3 H 82.320 4.161 10.465 1.00 . A A . 30 LYS HE3 1 1
14 37975 1 1 30 LYS HG2 H 80.254 4.292 11.909 1.00 . A A . 30 LYS HG2 1 1
14 37976 1 1 30 LYS HG3 H 80.166 5.685 12.982 1.00 . A A . 30 LYS HG3 1 1
14 37977 1 1 30 LYS HZ1 H 84.477 5.294 11.689 1.00 . A A . 30 LYS HZ1 1 1
14 37978 1 1 30 LYS HZ2 H 84.515 4.309 10.306 1.00 . A A . 30 LYS HZ2 1 1
14 37979 1 1 30 LYS HZ3 H 84.767 3.630 11.843 1.00 . A A . 30 LYS HZ3 1 1
14 37980 1 1 30 LYS N N 78.917 5.042 15.169 1.00 . A A . 30 LYS N 1 1
14 37981 1 1 30 LYS NZ N 84.245 4.354 11.310 1.00 . A A . 30 LYS NZ 1 1
14 37982 1 1 30 LYS O O 78.774 1.504 15.177 1.00 . A A . 30 LYS O 1 1
14 37983 1 1 31 LYS C C 78.365 1.064 17.901 1.00 . A A . 31 LYS C 1 1
14 37984 1 1 31 LYS CA C 79.792 1.552 17.612 1.00 . A A . 31 LYS CA 1 1
14 37985 1 1 31 LYS CB C 80.474 1.969 18.918 1.00 . A A . 31 LYS CB 1 1
14 37986 1 1 31 LYS CD C 81.477 -0.314 19.293 1.00 . A A . 31 LYS CD 1 1
14 37987 1 1 31 LYS CE C 81.979 -1.234 20.409 1.00 . A A . 31 LYS CE 1 1
14 37988 1 1 31 LYS CG C 80.574 0.781 19.888 1.00 . A A . 31 LYS CG 1 1
14 37989 1 1 31 LYS H H 80.189 3.569 16.933 1.00 . A A . 31 LYS H 1 1
14 37990 1 1 31 LYS HA H 80.354 0.755 17.155 1.00 . A A . 31 LYS HA 1 1
14 37991 1 1 31 LYS HB2 H 81.465 2.331 18.698 1.00 . A A . 31 LYS HB2 1 1
14 37992 1 1 31 LYS HB3 H 79.903 2.759 19.381 1.00 . A A . 31 LYS HB3 1 1
14 37993 1 1 31 LYS HD2 H 80.913 -0.903 18.585 1.00 . A A . 31 LYS HD2 1 1
14 37994 1 1 31 LYS HD3 H 82.321 0.140 18.795 1.00 . A A . 31 LYS HD3 1 1
14 37995 1 1 31 LYS HE2 H 82.567 -0.661 21.111 1.00 . A A . 31 LYS HE2 1 1
14 37996 1 1 31 LYS HE3 H 81.134 -1.673 20.919 1.00 . A A . 31 LYS HE3 1 1
14 37997 1 1 31 LYS HG2 H 80.993 1.125 20.823 1.00 . A A . 31 LYS HG2 1 1
14 37998 1 1 31 LYS HG3 H 79.590 0.374 20.068 1.00 . A A . 31 LYS HG3 1 1
14 37999 1 1 31 LYS HZ1 H 82.779 -2.260 18.782 1.00 . A A . 31 LYS HZ1 1 1
14 38000 1 1 31 LYS HZ2 H 82.468 -3.240 20.136 1.00 . A A . 31 LYS HZ2 1 1
14 38001 1 1 31 LYS HZ3 H 83.805 -2.194 20.132 1.00 . A A . 31 LYS HZ3 1 1
14 38002 1 1 31 LYS N N 79.775 2.716 16.676 1.00 . A A . 31 LYS N 1 1
14 38003 1 1 31 LYS NZ N 82.821 -2.314 19.820 1.00 . A A . 31 LYS NZ 1 1
14 38004 1 1 31 LYS O O 78.111 -0.126 17.974 1.00 . A A . 31 LYS O 1 1
14 38005 1 1 32 GLU C C 75.347 1.110 17.049 1.00 . A A . 32 GLU C 1 1
14 38006 1 1 32 GLU CA C 76.032 1.537 18.348 1.00 . A A . 32 GLU CA 1 1
14 38007 1 1 32 GLU CB C 75.264 2.675 19.025 1.00 . A A . 32 GLU CB 1 1
14 38008 1 1 32 GLU CD C 73.101 3.329 20.092 1.00 . A A . 32 GLU CD 1 1
14 38009 1 1 32 GLU CG C 73.822 2.231 19.310 1.00 . A A . 32 GLU CG 1 1
14 38010 1 1 32 GLU H H 77.658 2.902 17.988 1.00 . A A . 32 GLU H 1 1
14 38011 1 1 32 GLU HA H 76.054 0.687 19.018 1.00 . A A . 32 GLU HA 1 1
14 38012 1 1 32 GLU HB2 H 75.751 2.921 19.958 1.00 . A A . 32 GLU HB2 1 1
14 38013 1 1 32 GLU HB3 H 75.260 3.542 18.392 1.00 . A A . 32 GLU HB3 1 1
14 38014 1 1 32 GLU HG2 H 73.298 2.050 18.378 1.00 . A A . 32 GLU HG2 1 1
14 38015 1 1 32 GLU HG3 H 73.833 1.325 19.896 1.00 . A A . 32 GLU HG3 1 1
14 38016 1 1 32 GLU N N 77.437 1.958 18.065 1.00 . A A . 32 GLU N 1 1
14 38017 1 1 32 GLU O O 74.453 0.298 17.059 1.00 . A A . 32 GLU O 1 1
14 38018 1 1 32 GLU OE1 O 73.735 4.327 20.393 1.00 . A A . 32 GLU OE1 1 1
14 38019 1 1 32 GLU OE2 O 71.928 3.154 20.378 1.00 . A A . 32 GLU OE2 1 1
14 38020 1 1 33 LEU C C 75.306 -0.252 14.435 1.00 . A A . 33 LEU C 1 1
14 38021 1 1 33 LEU CA C 75.129 1.251 14.643 1.00 . A A . 33 LEU CA 1 1
14 38022 1 1 33 LEU CB C 75.830 2.029 13.513 1.00 . A A . 33 LEU CB 1 1
14 38023 1 1 33 LEU CD1 C 76.051 0.186 11.743 1.00 . A A . 33 LEU CD1 1 1
14 38024 1 1 33 LEU CD2 C 73.863 1.412 12.064 1.00 . A A . 33 LEU CD2 1 1
14 38025 1 1 33 LEU CG C 75.391 1.538 12.113 1.00 . A A . 33 LEU CG 1 1
14 38026 1 1 33 LEU H H 76.476 2.306 15.930 1.00 . A A . 33 LEU H 1 1
14 38027 1 1 33 LEU HA H 74.082 1.494 14.661 1.00 . A A . 33 LEU HA 1 1
14 38028 1 1 33 LEU HB2 H 75.580 3.076 13.608 1.00 . A A . 33 LEU HB2 1 1
14 38029 1 1 33 LEU HB3 H 76.899 1.917 13.615 1.00 . A A . 33 LEU HB3 1 1
14 38030 1 1 33 LEU HD11 H 76.355 0.216 10.707 1.00 . A A . 33 LEU HD11 1 1
14 38031 1 1 33 LEU HD12 H 75.348 -0.625 11.880 1.00 . A A . 33 LEU HD12 1 1
14 38032 1 1 33 LEU HD13 H 76.919 0.010 12.361 1.00 . A A . 33 LEU HD13 1 1
14 38033 1 1 33 LEU HD21 H 73.412 2.241 12.585 1.00 . A A . 33 LEU HD21 1 1
14 38034 1 1 33 LEU HD22 H 73.564 0.490 12.530 1.00 . A A . 33 LEU HD22 1 1
14 38035 1 1 33 LEU HD23 H 73.540 1.416 11.034 1.00 . A A . 33 LEU HD23 1 1
14 38036 1 1 33 LEU HG H 75.699 2.271 11.384 1.00 . A A . 33 LEU HG 1 1
14 38037 1 1 33 LEU N N 75.759 1.643 15.929 1.00 . A A . 33 LEU N 1 1
14 38038 1 1 33 LEU O O 74.368 -0.957 14.126 1.00 . A A . 33 LEU O 1 1
14 38039 1 1 34 LYS C C 75.902 -3.010 15.445 1.00 . A A . 34 LYS C 1 1
14 38040 1 1 34 LYS CA C 76.676 -2.231 14.386 1.00 . A A . 34 LYS CA 1 1
14 38041 1 1 34 LYS CB C 78.175 -2.604 14.398 1.00 . A A . 34 LYS CB 1 1
14 38042 1 1 34 LYS CD C 78.037 -4.775 13.059 1.00 . A A . 34 LYS CD 1 1
14 38043 1 1 34 LYS CE C 78.992 -4.290 11.950 1.00 . A A . 34 LYS CE 1 1
14 38044 1 1 34 LYS CG C 78.401 -4.137 14.418 1.00 . A A . 34 LYS CG 1 1
14 38045 1 1 34 LYS H H 77.251 -0.188 14.858 1.00 . A A . 34 LYS H 1 1
14 38046 1 1 34 LYS HA H 76.257 -2.476 13.422 1.00 . A A . 34 LYS HA 1 1
14 38047 1 1 34 LYS HB2 H 78.635 -2.205 13.509 1.00 . A A . 34 LYS HB2 1 1
14 38048 1 1 34 LYS HB3 H 78.643 -2.165 15.267 1.00 . A A . 34 LYS HB3 1 1
14 38049 1 1 34 LYS HD2 H 78.111 -5.850 13.147 1.00 . A A . 34 LYS HD2 1 1
14 38050 1 1 34 LYS HD3 H 77.025 -4.515 12.796 1.00 . A A . 34 LYS HD3 1 1
14 38051 1 1 34 LYS HE2 H 79.941 -3.996 12.374 1.00 . A A . 34 LYS HE2 1 1
14 38052 1 1 34 LYS HE3 H 79.155 -5.090 11.232 1.00 . A A . 34 LYS HE3 1 1
14 38053 1 1 34 LYS HG2 H 79.443 -4.331 14.624 1.00 . A A . 34 LYS HG2 1 1
14 38054 1 1 34 LYS HG3 H 77.808 -4.592 15.194 1.00 . A A . 34 LYS HG3 1 1
14 38055 1 1 34 LYS HZ1 H 77.348 -3.144 11.390 1.00 . A A . 34 LYS HZ1 1 1
14 38056 1 1 34 LYS HZ2 H 78.593 -3.183 10.236 1.00 . A A . 34 LYS HZ2 1 1
14 38057 1 1 34 LYS HZ3 H 78.763 -2.244 11.642 1.00 . A A . 34 LYS HZ3 1 1
14 38058 1 1 34 LYS N N 76.492 -0.762 14.598 1.00 . A A . 34 LYS N 1 1
14 38059 1 1 34 LYS NZ N 78.378 -3.128 11.252 1.00 . A A . 34 LYS NZ 1 1
14 38060 1 1 34 LYS O O 75.350 -4.037 15.164 1.00 . A A . 34 LYS O 1 1
14 38061 1 1 35 ASP C C 73.648 -3.477 17.315 1.00 . A A . 35 ASP C 1 1
14 38062 1 1 35 ASP CA C 75.135 -3.344 17.697 1.00 . A A . 35 ASP CA 1 1
14 38063 1 1 35 ASP CB C 75.254 -2.638 19.050 1.00 . A A . 35 ASP CB 1 1
14 38064 1 1 35 ASP CG C 74.510 -3.445 20.117 1.00 . A A . 35 ASP CG 1 1
14 38065 1 1 35 ASP H H 76.344 -1.736 16.903 1.00 . A A . 35 ASP H 1 1
14 38066 1 1 35 ASP HA H 75.570 -4.330 17.773 1.00 . A A . 35 ASP HA 1 1
14 38067 1 1 35 ASP HB2 H 76.297 -2.555 19.323 1.00 . A A . 35 ASP HB2 1 1
14 38068 1 1 35 ASP HB3 H 74.820 -1.652 18.982 1.00 . A A . 35 ASP HB3 1 1
14 38069 1 1 35 ASP N N 75.874 -2.563 16.663 1.00 . A A . 35 ASP N 1 1
14 38070 1 1 35 ASP O O 73.039 -4.512 17.517 1.00 . A A . 35 ASP O 1 1
14 38071 1 1 35 ASP OD1 O 73.300 -3.560 20.009 1.00 . A A . 35 ASP OD1 1 1
14 38072 1 1 35 ASP OD2 O 75.164 -3.938 21.022 1.00 . A A . 35 ASP OD2 1 1
14 38073 1 1 36 LEU C C 71.329 -3.387 15.213 1.00 . A A . 36 LEU C 1 1
14 38074 1 1 36 LEU CA C 71.596 -2.500 16.438 1.00 . A A . 36 LEU CA 1 1
14 38075 1 1 36 LEU CB C 71.080 -1.092 16.114 1.00 . A A . 36 LEU CB 1 1
14 38076 1 1 36 LEU CD1 C 70.664 1.222 16.950 1.00 . A A . 36 LEU CD1 1 1
14 38077 1 1 36 LEU CD2 C 70.276 -0.734 18.482 1.00 . A A . 36 LEU CD2 1 1
14 38078 1 1 36 LEU CG C 71.156 -0.178 17.344 1.00 . A A . 36 LEU CG 1 1
14 38079 1 1 36 LEU H H 73.545 -1.611 16.652 1.00 . A A . 36 LEU H 1 1
14 38080 1 1 36 LEU HA H 71.046 -2.892 17.276 1.00 . A A . 36 LEU HA 1 1
14 38081 1 1 36 LEU HB2 H 71.678 -0.669 15.322 1.00 . A A . 36 LEU HB2 1 1
14 38082 1 1 36 LEU HB3 H 70.052 -1.159 15.786 1.00 . A A . 36 LEU HB3 1 1
14 38083 1 1 36 LEU HD11 H 69.588 1.210 16.848 1.00 . A A . 36 LEU HD11 1 1
14 38084 1 1 36 LEU HD12 H 71.111 1.511 16.009 1.00 . A A . 36 LEU HD12 1 1
14 38085 1 1 36 LEU HD13 H 70.945 1.931 17.714 1.00 . A A . 36 LEU HD13 1 1
14 38086 1 1 36 LEU HD21 H 69.938 0.075 19.114 1.00 . A A . 36 LEU HD21 1 1
14 38087 1 1 36 LEU HD22 H 70.854 -1.427 19.076 1.00 . A A . 36 LEU HD22 1 1
14 38088 1 1 36 LEU HD23 H 69.419 -1.246 18.067 1.00 . A A . 36 LEU HD23 1 1
14 38089 1 1 36 LEU HG H 72.184 -0.114 17.678 1.00 . A A . 36 LEU HG 1 1
14 38090 1 1 36 LEU N N 73.049 -2.436 16.792 1.00 . A A . 36 LEU N 1 1
14 38091 1 1 36 LEU O O 70.534 -4.304 15.276 1.00 . A A . 36 LEU O 1 1
14 38092 1 1 37 LEU C C 72.230 -5.334 12.967 1.00 . A A . 37 LEU C 1 1
14 38093 1 1 37 LEU CA C 71.631 -3.935 12.870 1.00 . A A . 37 LEU CA 1 1
14 38094 1 1 37 LEU CB C 72.123 -3.195 11.611 1.00 . A A . 37 LEU CB 1 1
14 38095 1 1 37 LEU CD1 C 71.620 -0.921 10.573 1.00 . A A . 37 LEU CD1 1 1
14 38096 1 1 37 LEU CD2 C 70.234 -2.924 9.943 1.00 . A A . 37 LEU CD2 1 1
14 38097 1 1 37 LEU CG C 71.010 -2.236 11.081 1.00 . A A . 37 LEU CG 1 1
14 38098 1 1 37 LEU H H 72.559 -2.334 14.019 1.00 . A A . 37 LEU H 1 1
14 38099 1 1 37 LEU HA H 70.568 -4.059 12.815 1.00 . A A . 37 LEU HA 1 1
14 38100 1 1 37 LEU HB2 H 73.005 -2.625 11.868 1.00 . A A . 37 LEU HB2 1 1
14 38101 1 1 37 LEU HB3 H 72.379 -3.913 10.842 1.00 . A A . 37 LEU HB3 1 1
14 38102 1 1 37 LEU HD11 H 71.698 -0.228 11.393 1.00 . A A . 37 LEU HD11 1 1
14 38103 1 1 37 LEU HD12 H 70.982 -0.496 9.816 1.00 . A A . 37 LEU HD12 1 1
14 38104 1 1 37 LEU HD13 H 72.600 -1.103 10.161 1.00 . A A . 37 LEU HD13 1 1
14 38105 1 1 37 LEU HD21 H 70.871 -3.016 9.076 1.00 . A A . 37 LEU HD21 1 1
14 38106 1 1 37 LEU HD22 H 69.367 -2.331 9.690 1.00 . A A . 37 LEU HD22 1 1
14 38107 1 1 37 LEU HD23 H 69.917 -3.905 10.265 1.00 . A A . 37 LEU HD23 1 1
14 38108 1 1 37 LEU HG H 70.322 -1.996 11.882 1.00 . A A . 37 LEU HG 1 1
14 38109 1 1 37 LEU N N 71.934 -3.107 14.083 1.00 . A A . 37 LEU N 1 1
14 38110 1 1 37 LEU O O 71.677 -6.289 12.463 1.00 . A A . 37 LEU O 1 1
14 38111 1 1 38 GLN C C 72.958 -7.729 14.452 1.00 . A A . 38 GLN C 1 1
14 38112 1 1 38 GLN CA C 73.941 -6.818 13.733 1.00 . A A . 38 GLN CA 1 1
14 38113 1 1 38 GLN CB C 75.219 -6.737 14.571 1.00 . A A . 38 GLN CB 1 1
14 38114 1 1 38 GLN CD C 77.169 -8.078 15.382 1.00 . A A . 38 GLN CD 1 1
14 38115 1 1 38 GLN CG C 75.737 -8.148 14.849 1.00 . A A . 38 GLN CG 1 1
14 38116 1 1 38 GLN H H 73.750 -4.702 14.012 1.00 . A A . 38 GLN H 1 1
14 38117 1 1 38 GLN HA H 74.166 -7.209 12.747 1.00 . A A . 38 GLN HA 1 1
14 38118 1 1 38 GLN HB2 H 75.968 -6.172 14.043 1.00 . A A . 38 GLN HB2 1 1
14 38119 1 1 38 GLN HB3 H 74.997 -6.258 15.511 1.00 . A A . 38 GLN HB3 1 1
14 38120 1 1 38 GLN HE21 H 76.616 -8.141 17.289 1.00 . A A . 38 GLN HE21 1 1
14 38121 1 1 38 GLN HE22 H 78.290 -8.047 17.020 1.00 . A A . 38 GLN HE22 1 1
14 38122 1 1 38 GLN HG2 H 75.098 -8.616 15.590 1.00 . A A . 38 GLN HG2 1 1
14 38123 1 1 38 GLN HG3 H 75.717 -8.727 13.939 1.00 . A A . 38 GLN HG3 1 1
14 38124 1 1 38 GLN N N 73.331 -5.473 13.607 1.00 . A A . 38 GLN N 1 1
14 38125 1 1 38 GLN NE2 N 77.375 -8.089 16.671 1.00 . A A . 38 GLN NE2 1 1
14 38126 1 1 38 GLN O O 72.944 -8.930 14.265 1.00 . A A . 38 GLN O 1 1
14 38127 1 1 38 GLN OE1 O 78.111 -8.024 14.617 1.00 . A A . 38 GLN OE1 1 1
14 38128 1 1 39 THR C C 70.086 -8.499 15.166 1.00 . A A . 39 THR C 1 1
14 38129 1 1 39 THR CA C 71.197 -7.979 16.081 1.00 . A A . 39 THR CA 1 1
14 38130 1 1 39 THR CB C 70.631 -7.107 17.202 1.00 . A A . 39 THR CB 1 1
14 38131 1 1 39 THR CG2 C 69.382 -7.746 17.815 1.00 . A A . 39 THR CG2 1 1
14 38132 1 1 39 THR H H 72.204 -6.185 15.439 1.00 . A A . 39 THR H 1 1
14 38133 1 1 39 THR HA H 71.718 -8.820 16.514 1.00 . A A . 39 THR HA 1 1
14 38134 1 1 39 THR HB H 70.383 -6.144 16.799 1.00 . A A . 39 THR HB 1 1
14 38135 1 1 39 THR HG1 H 72.108 -6.142 18.021 1.00 . A A . 39 THR HG1 1 1
14 38136 1 1 39 THR HG21 H 68.565 -7.693 17.110 1.00 . A A . 39 THR HG21 1 1
14 38137 1 1 39 THR HG22 H 69.113 -7.214 18.716 1.00 . A A . 39 THR HG22 1 1
14 38138 1 1 39 THR HG23 H 69.585 -8.779 18.055 1.00 . A A . 39 THR HG23 1 1
14 38139 1 1 39 THR N N 72.160 -7.161 15.302 1.00 . A A . 39 THR N 1 1
14 38140 1 1 39 THR O O 69.661 -9.631 15.282 1.00 . A A . 39 THR O 1 1
14 38141 1 1 39 THR OG1 O 71.623 -6.948 18.208 1.00 . A A . 39 THR OG1 1 1
14 38142 1 1 40 GLU C C 69.165 -8.922 12.158 1.00 . A A . 40 GLU C 1 1
14 38143 1 1 40 GLU CA C 68.530 -8.186 13.340 1.00 . A A . 40 GLU CA 1 1
14 38144 1 1 40 GLU CB C 67.682 -7.007 12.843 1.00 . A A . 40 GLU CB 1 1
14 38145 1 1 40 GLU CD C 67.730 -4.662 12.007 1.00 . A A . 40 GLU CD 1 1
14 38146 1 1 40 GLU CG C 68.561 -5.778 12.636 1.00 . A A . 40 GLU CG 1 1
14 38147 1 1 40 GLU H H 69.973 -6.789 14.162 1.00 . A A . 40 GLU H 1 1
14 38148 1 1 40 GLU HA H 67.894 -8.877 13.878 1.00 . A A . 40 GLU HA 1 1
14 38149 1 1 40 GLU HB2 H 67.204 -7.269 11.910 1.00 . A A . 40 GLU HB2 1 1
14 38150 1 1 40 GLU HB3 H 66.929 -6.780 13.579 1.00 . A A . 40 GLU HB3 1 1
14 38151 1 1 40 GLU HG2 H 68.937 -5.450 13.591 1.00 . A A . 40 GLU HG2 1 1
14 38152 1 1 40 GLU HG3 H 69.384 -6.026 11.981 1.00 . A A . 40 GLU HG3 1 1
14 38153 1 1 40 GLU N N 69.611 -7.697 14.254 1.00 . A A . 40 GLU N 1 1
14 38154 1 1 40 GLU O O 68.499 -9.617 11.417 1.00 . A A . 40 GLU O 1 1
14 38155 1 1 40 GLU OE1 O 67.168 -4.895 10.951 1.00 . A A . 40 GLU OE1 1 1
14 38156 1 1 40 GLU OE2 O 67.668 -3.595 12.594 1.00 . A A . 40 GLU OE2 1 1
14 38157 1 1 41 LEU C C 71.845 -10.735 11.445 1.00 . A A . 41 LEU C 1 1
14 38158 1 1 41 LEU CA C 71.158 -9.497 10.877 1.00 . A A . 41 LEU CA 1 1
14 38159 1 1 41 LEU CB C 72.218 -8.574 10.254 1.00 . A A . 41 LEU CB 1 1
14 38160 1 1 41 LEU CD1 C 72.650 -6.286 9.331 1.00 . A A . 41 LEU CD1 1 1
14 38161 1 1 41 LEU CD2 C 70.819 -7.683 8.353 1.00 . A A . 41 LEU CD2 1 1
14 38162 1 1 41 LEU CG C 71.562 -7.321 9.648 1.00 . A A . 41 LEU CG 1 1
14 38163 1 1 41 LEU H H 70.970 -8.237 12.616 1.00 . A A . 41 LEU H 1 1
14 38164 1 1 41 LEU HA H 70.448 -9.808 10.126 1.00 . A A . 41 LEU HA 1 1
14 38165 1 1 41 LEU HB2 H 72.916 -8.272 11.021 1.00 . A A . 41 LEU HB2 1 1
14 38166 1 1 41 LEU HB3 H 72.749 -9.110 9.484 1.00 . A A . 41 LEU HB3 1 1
14 38167 1 1 41 LEU HD11 H 72.189 -5.369 8.990 1.00 . A A . 41 LEU HD11 1 1
14 38168 1 1 41 LEU HD12 H 73.299 -6.669 8.558 1.00 . A A . 41 LEU HD12 1 1
14 38169 1 1 41 LEU HD13 H 73.230 -6.085 10.220 1.00 . A A . 41 LEU HD13 1 1
14 38170 1 1 41 LEU HD21 H 71.418 -8.360 7.762 1.00 . A A . 41 LEU HD21 1 1
14 38171 1 1 41 LEU HD22 H 70.630 -6.784 7.783 1.00 . A A . 41 LEU HD22 1 1
14 38172 1 1 41 LEU HD23 H 69.878 -8.153 8.597 1.00 . A A . 41 LEU HD23 1 1
14 38173 1 1 41 LEU HG H 70.865 -6.902 10.359 1.00 . A A . 41 LEU HG 1 1
14 38174 1 1 41 LEU N N 70.456 -8.791 11.992 1.00 . A A . 41 LEU N 1 1
14 38175 1 1 41 LEU O O 72.730 -11.302 10.839 1.00 . A A . 41 LEU O 1 1
14 38176 1 1 42 SER C C 71.897 -13.559 12.326 1.00 . A A . 42 SER C 1 1
14 38177 1 1 42 SER CA C 72.086 -12.346 13.226 1.00 . A A . 42 SER CA 1 1
14 38178 1 1 42 SER CB C 71.393 -12.643 14.542 1.00 . A A . 42 SER CB 1 1
14 38179 1 1 42 SER H H 70.737 -10.676 13.088 1.00 . A A . 42 SER H 1 1
14 38180 1 1 42 SER HA H 73.133 -12.165 13.397 1.00 . A A . 42 SER HA 1 1
14 38181 1 1 42 SER HB2 H 70.334 -12.723 14.362 1.00 . A A . 42 SER HB2 1 1
14 38182 1 1 42 SER HB3 H 71.762 -13.580 14.934 1.00 . A A . 42 SER HB3 1 1
14 38183 1 1 42 SER HG H 70.918 -11.572 16.095 1.00 . A A . 42 SER HG 1 1
14 38184 1 1 42 SER N N 71.448 -11.153 12.611 1.00 . A A . 42 SER N 1 1
14 38185 1 1 42 SER O O 72.791 -14.362 12.150 1.00 . A A . 42 SER O 1 1
14 38186 1 1 42 SER OG O 71.642 -11.590 15.463 1.00 . A A . 42 SER OG 1 1
14 38187 1 1 43 SER C C 71.482 -14.751 9.695 1.00 . A A . 43 SER C 1 1
14 38188 1 1 43 SER CA C 70.504 -14.851 10.848 1.00 . A A . 43 SER CA 1 1
14 38189 1 1 43 SER CB C 69.066 -14.829 10.329 1.00 . A A . 43 SER CB 1 1
14 38190 1 1 43 SER H H 70.042 -13.018 11.889 1.00 . A A . 43 SER H 1 1
14 38191 1 1 43 SER HA H 70.690 -15.774 11.388 1.00 . A A . 43 SER HA 1 1
14 38192 1 1 43 SER HB2 H 68.881 -13.901 9.814 1.00 . A A . 43 SER HB2 1 1
14 38193 1 1 43 SER HB3 H 68.920 -15.652 9.642 1.00 . A A . 43 SER HB3 1 1
14 38194 1 1 43 SER HG H 67.832 -14.069 11.627 1.00 . A A . 43 SER HG 1 1
14 38195 1 1 43 SER N N 70.744 -13.691 11.746 1.00 . A A . 43 SER N 1 1
14 38196 1 1 43 SER O O 72.055 -15.724 9.257 1.00 . A A . 43 SER O 1 1
14 38197 1 1 43 SER OG O 68.170 -14.945 11.425 1.00 . A A . 43 SER OG 1 1
14 38198 1 1 44 PHE C C 74.031 -13.878 8.613 1.00 . A A . 44 PHE C 1 1
14 38199 1 1 44 PHE CA C 72.670 -13.411 8.106 1.00 . A A . 44 PHE CA 1 1
14 38200 1 1 44 PHE CB C 72.723 -11.947 7.654 1.00 . A A . 44 PHE CB 1 1
14 38201 1 1 44 PHE CD1 C 71.814 -11.903 5.299 1.00 . A A . 44 PHE CD1 1 1
14 38202 1 1 44 PHE CD2 C 70.363 -11.230 7.124 1.00 . A A . 44 PHE CD2 1 1
14 38203 1 1 44 PHE CE1 C 70.778 -11.665 4.389 1.00 . A A . 44 PHE CE1 1 1
14 38204 1 1 44 PHE CE2 C 69.328 -10.994 6.214 1.00 . A A . 44 PHE CE2 1 1
14 38205 1 1 44 PHE CG C 71.606 -11.684 6.669 1.00 . A A . 44 PHE CG 1 1
14 38206 1 1 44 PHE CZ C 69.535 -11.211 4.846 1.00 . A A . 44 PHE CZ 1 1
14 38207 1 1 44 PHE H H 71.242 -12.788 9.607 1.00 . A A . 44 PHE H 1 1
14 38208 1 1 44 PHE HA H 72.371 -14.043 7.278 1.00 . A A . 44 PHE HA 1 1
14 38209 1 1 44 PHE HB2 H 72.603 -11.302 8.510 1.00 . A A . 44 PHE HB2 1 1
14 38210 1 1 44 PHE HB3 H 73.668 -11.743 7.188 1.00 . A A . 44 PHE HB3 1 1
14 38211 1 1 44 PHE HD1 H 72.775 -12.259 4.945 1.00 . A A . 44 PHE HD1 1 1
14 38212 1 1 44 PHE HD2 H 70.204 -11.063 8.177 1.00 . A A . 44 PHE HD2 1 1
14 38213 1 1 44 PHE HE1 H 70.938 -11.833 3.333 1.00 . A A . 44 PHE HE1 1 1
14 38214 1 1 44 PHE HE2 H 68.367 -10.645 6.566 1.00 . A A . 44 PHE HE2 1 1
14 38215 1 1 44 PHE HZ H 68.736 -11.028 4.144 1.00 . A A . 44 PHE HZ 1 1
14 38216 1 1 44 PHE N N 71.697 -13.569 9.214 1.00 . A A . 44 PHE N 1 1
14 38217 1 1 44 PHE O O 74.769 -14.552 7.923 1.00 . A A . 44 PHE O 1 1
14 38218 1 1 45 LEU C C 75.596 -15.523 10.568 1.00 . A A . 45 LEU C 1 1
14 38219 1 1 45 LEU CA C 75.643 -13.999 10.414 1.00 . A A . 45 LEU CA 1 1
14 38220 1 1 45 LEU CB C 75.861 -13.342 11.794 1.00 . A A . 45 LEU CB 1 1
14 38221 1 1 45 LEU CD1 C 75.599 -10.952 11.077 1.00 . A A . 45 LEU CD1 1 1
14 38222 1 1 45 LEU CD2 C 77.038 -11.517 13.030 1.00 . A A . 45 LEU CD2 1 1
14 38223 1 1 45 LEU CG C 76.567 -11.985 11.651 1.00 . A A . 45 LEU CG 1 1
14 38224 1 1 45 LEU H H 73.725 -13.029 10.379 1.00 . A A . 45 LEU H 1 1
14 38225 1 1 45 LEU HA H 76.448 -13.734 9.745 1.00 . A A . 45 LEU HA 1 1
14 38226 1 1 45 LEU HB2 H 74.903 -13.193 12.268 1.00 . A A . 45 LEU HB2 1 1
14 38227 1 1 45 LEU HB3 H 76.467 -13.989 12.414 1.00 . A A . 45 LEU HB3 1 1
14 38228 1 1 45 LEU HD11 H 76.128 -10.027 10.899 1.00 . A A . 45 LEU HD11 1 1
14 38229 1 1 45 LEU HD12 H 74.801 -10.778 11.782 1.00 . A A . 45 LEU HD12 1 1
14 38230 1 1 45 LEU HD13 H 75.188 -11.316 10.148 1.00 . A A . 45 LEU HD13 1 1
14 38231 1 1 45 LEU HD21 H 77.766 -12.215 13.418 1.00 . A A . 45 LEU HD21 1 1
14 38232 1 1 45 LEU HD22 H 76.193 -11.469 13.701 1.00 . A A . 45 LEU HD22 1 1
14 38233 1 1 45 LEU HD23 H 77.487 -10.538 12.945 1.00 . A A . 45 LEU HD23 1 1
14 38234 1 1 45 LEU HG H 77.421 -12.082 10.996 1.00 . A A . 45 LEU HG 1 1
14 38235 1 1 45 LEU N N 74.350 -13.552 9.834 1.00 . A A . 45 LEU N 1 1
14 38236 1 1 45 LEU O O 76.580 -16.150 10.905 1.00 . A A . 45 LEU O 1 1
14 38237 1 1 46 ASP C C 75.425 -18.268 9.621 1.00 . A A . 46 ASP C 1 1
14 38238 1 1 46 ASP CA C 74.364 -17.599 10.502 1.00 . A A . 46 ASP CA 1 1
14 38239 1 1 46 ASP CB C 72.974 -18.090 10.094 1.00 . A A . 46 ASP CB 1 1
14 38240 1 1 46 ASP CG C 72.861 -19.587 10.383 1.00 . A A . 46 ASP CG 1 1
14 38241 1 1 46 ASP H H 73.662 -15.610 10.084 1.00 . A A . 46 ASP H 1 1
14 38242 1 1 46 ASP HA H 74.535 -17.850 11.536 1.00 . A A . 46 ASP HA 1 1
14 38243 1 1 46 ASP HB2 H 72.224 -17.559 10.663 1.00 . A A . 46 ASP HB2 1 1
14 38244 1 1 46 ASP HB3 H 72.823 -17.917 9.040 1.00 . A A . 46 ASP HB3 1 1
14 38245 1 1 46 ASP N N 74.455 -16.125 10.343 1.00 . A A . 46 ASP N 1 1
14 38246 1 1 46 ASP O O 76.036 -19.243 10.010 1.00 . A A . 46 ASP O 1 1
14 38247 1 1 46 ASP OD1 O 73.882 -20.253 10.367 1.00 . A A . 46 ASP OD1 1 1
14 38248 1 1 46 ASP OD2 O 71.754 -20.041 10.617 1.00 . A A . 46 ASP OD2 1 1
14 38249 1 1 47 VAL C C 77.394 -17.284 6.712 1.00 . A A . 47 VAL C 1 1
14 38250 1 1 47 VAL CA C 76.692 -18.372 7.542 1.00 . A A . 47 VAL CA 1 1
14 38251 1 1 47 VAL CB C 76.021 -19.405 6.618 1.00 . A A . 47 VAL CB 1 1
14 38252 1 1 47 VAL CG1 C 74.827 -18.778 5.876 1.00 . A A . 47 VAL CG1 1 1
14 38253 1 1 47 VAL CG2 C 77.044 -19.934 5.601 1.00 . A A . 47 VAL CG2 1 1
14 38254 1 1 47 VAL H H 75.162 -16.965 8.136 1.00 . A A . 47 VAL H 1 1
14 38255 1 1 47 VAL HA H 77.434 -18.874 8.149 1.00 . A A . 47 VAL HA 1 1
14 38256 1 1 47 VAL HB H 75.663 -20.229 7.220 1.00 . A A . 47 VAL HB 1 1
14 38257 1 1 47 VAL HG11 H 74.301 -18.102 6.533 1.00 . A A . 47 VAL HG11 1 1
14 38258 1 1 47 VAL HG12 H 74.153 -19.561 5.560 1.00 . A A . 47 VAL HG12 1 1
14 38259 1 1 47 VAL HG13 H 75.175 -18.238 5.009 1.00 . A A . 47 VAL HG13 1 1
14 38260 1 1 47 VAL HG21 H 78.003 -20.063 6.083 1.00 . A A . 47 VAL HG21 1 1
14 38261 1 1 47 VAL HG22 H 77.143 -19.232 4.787 1.00 . A A . 47 VAL HG22 1 1
14 38262 1 1 47 VAL HG23 H 76.705 -20.885 5.216 1.00 . A A . 47 VAL HG23 1 1
14 38263 1 1 47 VAL N N 75.659 -17.755 8.435 1.00 . A A . 47 VAL N 1 1
14 38264 1 1 47 VAL O O 77.011 -16.977 5.601 1.00 . A A . 47 VAL O 1 1
14 38265 1 1 48 GLN C C 79.940 -16.264 5.363 1.00 . A A . 48 GLN C 1 1
14 38266 1 1 48 GLN CA C 79.191 -15.652 6.541 1.00 . A A . 48 GLN CA 1 1
14 38267 1 1 48 GLN CB C 80.205 -15.012 7.494 1.00 . A A . 48 GLN CB 1 1
14 38268 1 1 48 GLN CD C 80.469 -13.743 9.628 1.00 . A A . 48 GLN CD 1 1
14 38269 1 1 48 GLN CG C 79.477 -14.178 8.547 1.00 . A A . 48 GLN CG 1 1
14 38270 1 1 48 GLN H H 78.718 -16.972 8.135 1.00 . A A . 48 GLN H 1 1
14 38271 1 1 48 GLN HA H 78.511 -14.899 6.180 1.00 . A A . 48 GLN HA 1 1
14 38272 1 1 48 GLN HB2 H 80.777 -15.788 7.982 1.00 . A A . 48 GLN HB2 1 1
14 38273 1 1 48 GLN HB3 H 80.872 -14.375 6.932 1.00 . A A . 48 GLN HB3 1 1
14 38274 1 1 48 GLN HE21 H 79.324 -12.260 10.289 1.00 . A A . 48 GLN HE21 1 1
14 38275 1 1 48 GLN HE22 H 80.806 -12.447 11.095 1.00 . A A . 48 GLN HE22 1 1
14 38276 1 1 48 GLN HG2 H 79.049 -13.304 8.080 1.00 . A A . 48 GLN HG2 1 1
14 38277 1 1 48 GLN HG3 H 78.693 -14.767 8.997 1.00 . A A . 48 GLN HG3 1 1
14 38278 1 1 48 GLN N N 78.433 -16.707 7.256 1.00 . A A . 48 GLN N 1 1
14 38279 1 1 48 GLN NE2 N 80.176 -12.733 10.401 1.00 . A A . 48 GLN NE2 1 1
14 38280 1 1 48 GLN O O 80.787 -17.121 5.516 1.00 . A A . 48 GLN O 1 1
14 38281 1 1 48 GLN OE1 O 81.524 -14.331 9.771 1.00 . A A . 48 GLN OE1 1 1
14 38282 1 1 49 LYS C C 81.705 -15.603 2.888 1.00 . A A . 49 LYS C 1 1
14 38283 1 1 49 LYS CA C 80.343 -16.298 2.981 1.00 . A A . 49 LYS CA 1 1
14 38284 1 1 49 LYS CB C 79.496 -15.976 1.742 1.00 . A A . 49 LYS CB 1 1
14 38285 1 1 49 LYS CD C 78.141 -18.109 1.469 1.00 . A A . 49 LYS CD 1 1
14 38286 1 1 49 LYS CE C 77.781 -18.271 -0.012 1.00 . A A . 49 LYS CE 1 1
14 38287 1 1 49 LYS CG C 78.098 -16.613 1.876 1.00 . A A . 49 LYS CG 1 1
14 38288 1 1 49 LYS H H 78.974 -15.094 4.122 1.00 . A A . 49 LYS H 1 1
14 38289 1 1 49 LYS HA H 80.489 -17.363 3.063 1.00 . A A . 49 LYS HA 1 1
14 38290 1 1 49 LYS HB2 H 79.393 -14.903 1.648 1.00 . A A . 49 LYS HB2 1 1
14 38291 1 1 49 LYS HB3 H 79.985 -16.367 0.863 1.00 . A A . 49 LYS HB3 1 1
14 38292 1 1 49 LYS HD2 H 79.129 -18.510 1.635 1.00 . A A . 49 LYS HD2 1 1
14 38293 1 1 49 LYS HD3 H 77.433 -18.665 2.065 1.00 . A A . 49 LYS HD3 1 1
14 38294 1 1 49 LYS HE2 H 77.800 -19.318 -0.275 1.00 . A A . 49 LYS HE2 1 1
14 38295 1 1 49 LYS HE3 H 76.792 -17.876 -0.187 1.00 . A A . 49 LYS HE3 1 1
14 38296 1 1 49 LYS HG2 H 77.763 -16.528 2.904 1.00 . A A . 49 LYS HG2 1 1
14 38297 1 1 49 LYS HG3 H 77.401 -16.083 1.241 1.00 . A A . 49 LYS HG3 1 1
14 38298 1 1 49 LYS HZ1 H 78.645 -16.510 -0.708 1.00 . A A . 49 LYS HZ1 1 1
14 38299 1 1 49 LYS HZ2 H 78.611 -17.766 -1.853 1.00 . A A . 49 LYS HZ2 1 1
14 38300 1 1 49 LYS HZ3 H 79.730 -17.807 -0.575 1.00 . A A . 49 LYS HZ3 1 1
14 38301 1 1 49 LYS N N 79.649 -15.796 4.196 1.00 . A A . 49 LYS N 1 1
14 38302 1 1 49 LYS NZ N 78.766 -17.533 -0.851 1.00 . A A . 49 LYS NZ 1 1
14 38303 1 1 49 LYS O O 82.738 -16.234 3.004 1.00 . A A . 49 LYS O 1 1
14 38304 1 1 50 ASP C C 83.279 -12.914 4.007 1.00 . A A . 50 ASP C 1 1
14 38305 1 1 50 ASP CA C 83.023 -13.564 2.642 1.00 . A A . 50 ASP CA 1 1
14 38306 1 1 50 ASP CB C 82.956 -12.484 1.558 1.00 . A A . 50 ASP CB 1 1
14 38307 1 1 50 ASP CG C 82.926 -13.151 0.181 1.00 . A A . 50 ASP CG 1 1
14 38308 1 1 50 ASP H H 80.877 -13.809 2.639 1.00 . A A . 50 ASP H 1 1
14 38309 1 1 50 ASP HA H 83.829 -14.252 2.417 1.00 . A A . 50 ASP HA 1 1
14 38310 1 1 50 ASP HB2 H 82.067 -11.890 1.690 1.00 . A A . 50 ASP HB2 1 1
14 38311 1 1 50 ASP HB3 H 83.827 -11.850 1.626 1.00 . A A . 50 ASP HB3 1 1
14 38312 1 1 50 ASP N N 81.721 -14.302 2.709 1.00 . A A . 50 ASP N 1 1
14 38313 1 1 50 ASP O O 82.742 -11.869 4.332 1.00 . A A . 50 ASP O 1 1
14 38314 1 1 50 ASP OD1 O 83.318 -14.303 0.094 1.00 . A A . 50 ASP OD1 1 1
14 38315 1 1 50 ASP OD2 O 82.506 -12.499 -0.762 1.00 . A A . 50 ASP OD2 1 1
14 38316 1 1 51 ALA C C 85.282 -11.764 6.022 1.00 . A A . 51 ALA C 1 1
14 38317 1 1 51 ALA CA C 84.399 -12.993 6.159 1.00 . A A . 51 ALA CA 1 1
14 38318 1 1 51 ALA CB C 85.128 -14.054 6.987 1.00 . A A . 51 ALA CB 1 1
14 38319 1 1 51 ALA H H 84.512 -14.371 4.518 1.00 . A A . 51 ALA H 1 1
14 38320 1 1 51 ALA HA H 83.478 -12.720 6.653 1.00 . A A . 51 ALA HA 1 1
14 38321 1 1 51 ALA HB1 H 84.570 -14.979 6.958 1.00 . A A . 51 ALA HB1 1 1
14 38322 1 1 51 ALA HB2 H 85.214 -13.718 8.009 1.00 . A A . 51 ALA HB2 1 1
14 38323 1 1 51 ALA HB3 H 86.113 -14.215 6.576 1.00 . A A . 51 ALA HB3 1 1
14 38324 1 1 51 ALA N N 84.097 -13.538 4.809 1.00 . A A . 51 ALA N 1 1
14 38325 1 1 51 ALA O O 85.395 -10.972 6.920 1.00 . A A . 51 ALA O 1 1
14 38326 1 1 52 ASP C C 85.945 -9.185 4.536 1.00 . A A . 52 ASP C 1 1
14 38327 1 1 52 ASP CA C 86.798 -10.444 4.684 1.00 . A A . 52 ASP CA 1 1
14 38328 1 1 52 ASP CB C 87.629 -10.656 3.418 1.00 . A A . 52 ASP CB 1 1
14 38329 1 1 52 ASP CG C 88.730 -9.596 3.349 1.00 . A A . 52 ASP CG 1 1
14 38330 1 1 52 ASP H H 85.809 -12.273 4.203 1.00 . A A . 52 ASP H 1 1
14 38331 1 1 52 ASP HA H 87.455 -10.328 5.533 1.00 . A A . 52 ASP HA 1 1
14 38332 1 1 52 ASP HB2 H 88.074 -11.640 3.439 1.00 . A A . 52 ASP HB2 1 1
14 38333 1 1 52 ASP HB3 H 86.991 -10.567 2.551 1.00 . A A . 52 ASP HB3 1 1
14 38334 1 1 52 ASP N N 85.916 -11.615 4.903 1.00 . A A . 52 ASP N 1 1
14 38335 1 1 52 ASP O O 86.307 -8.131 5.004 1.00 . A A . 52 ASP O 1 1
14 38336 1 1 52 ASP OD1 O 88.415 -8.431 3.523 1.00 . A A . 52 ASP OD1 1 1
14 38337 1 1 52 ASP OD2 O 89.871 -9.970 3.129 1.00 . A A . 52 ASP OD2 1 1
14 38338 1 1 53 ALA C C 83.396 -7.656 5.062 1.00 . A A . 53 ALA C 1 1
14 38339 1 1 53 ALA CA C 83.959 -8.071 3.704 1.00 . A A . 53 ALA CA 1 1
14 38340 1 1 53 ALA CB C 82.809 -8.383 2.745 1.00 . A A . 53 ALA CB 1 1
14 38341 1 1 53 ALA H H 84.545 -10.149 3.498 1.00 . A A . 53 ALA H 1 1
14 38342 1 1 53 ALA HA H 84.551 -7.261 3.307 1.00 . A A . 53 ALA HA 1 1
14 38343 1 1 53 ALA HB1 H 83.211 -8.688 1.789 1.00 . A A . 53 ALA HB1 1 1
14 38344 1 1 53 ALA HB2 H 82.200 -7.500 2.614 1.00 . A A . 53 ALA HB2 1 1
14 38345 1 1 53 ALA HB3 H 82.205 -9.180 3.153 1.00 . A A . 53 ALA HB3 1 1
14 38346 1 1 53 ALA N N 84.821 -9.283 3.876 1.00 . A A . 53 ALA N 1 1
14 38347 1 1 53 ALA O O 83.503 -6.518 5.470 1.00 . A A . 53 ALA O 1 1
14 38348 1 1 54 VAL C C 83.379 -7.746 8.016 1.00 . A A . 54 VAL C 1 1
14 38349 1 1 54 VAL CA C 82.243 -8.247 7.118 1.00 . A A . 54 VAL CA 1 1
14 38350 1 1 54 VAL CB C 81.599 -9.544 7.707 1.00 . A A . 54 VAL CB 1 1
14 38351 1 1 54 VAL CG1 C 82.166 -9.909 9.096 1.00 . A A . 54 VAL CG1 1 1
14 38352 1 1 54 VAL CG2 C 80.074 -9.383 7.837 1.00 . A A . 54 VAL CG2 1 1
14 38353 1 1 54 VAL H H 82.743 -9.493 5.405 1.00 . A A . 54 VAL H 1 1
14 38354 1 1 54 VAL HA H 81.501 -7.462 7.026 1.00 . A A . 54 VAL HA 1 1
14 38355 1 1 54 VAL HB H 81.811 -10.358 7.033 1.00 . A A . 54 VAL HB 1 1
14 38356 1 1 54 VAL HG11 H 82.017 -9.082 9.776 1.00 . A A . 54 VAL HG11 1 1
14 38357 1 1 54 VAL HG12 H 83.220 -10.124 9.013 1.00 . A A . 54 VAL HG12 1 1
14 38358 1 1 54 VAL HG13 H 81.653 -10.780 9.474 1.00 . A A . 54 VAL HG13 1 1
14 38359 1 1 54 VAL HG21 H 79.847 -8.824 8.734 1.00 . A A . 54 VAL HG21 1 1
14 38360 1 1 54 VAL HG22 H 79.615 -10.358 7.898 1.00 . A A . 54 VAL HG22 1 1
14 38361 1 1 54 VAL HG23 H 79.686 -8.857 6.979 1.00 . A A . 54 VAL HG23 1 1
14 38362 1 1 54 VAL N N 82.809 -8.578 5.766 1.00 . A A . 54 VAL N 1 1
14 38363 1 1 54 VAL O O 83.217 -6.840 8.798 1.00 . A A . 54 VAL O 1 1
14 38364 1 1 55 ASP C C 86.087 -6.532 8.497 1.00 . A A . 55 ASP C 1 1
14 38365 1 1 55 ASP CA C 85.675 -7.985 8.765 1.00 . A A . 55 ASP CA 1 1
14 38366 1 1 55 ASP CB C 86.839 -8.930 8.441 1.00 . A A . 55 ASP CB 1 1
14 38367 1 1 55 ASP CG C 88.062 -8.579 9.294 1.00 . A A . 55 ASP CG 1 1
14 38368 1 1 55 ASP H H 84.587 -9.106 7.286 1.00 . A A . 55 ASP H 1 1
14 38369 1 1 55 ASP HA H 85.408 -8.088 9.805 1.00 . A A . 55 ASP HA 1 1
14 38370 1 1 55 ASP HB2 H 86.540 -9.948 8.648 1.00 . A A . 55 ASP HB2 1 1
14 38371 1 1 55 ASP HB3 H 87.093 -8.842 7.392 1.00 . A A . 55 ASP HB3 1 1
14 38372 1 1 55 ASP N N 84.509 -8.367 7.916 1.00 . A A . 55 ASP N 1 1
14 38373 1 1 55 ASP O O 86.421 -5.797 9.404 1.00 . A A . 55 ASP O 1 1
14 38374 1 1 55 ASP OD1 O 88.109 -7.477 9.814 1.00 . A A . 55 ASP OD1 1 1
14 38375 1 1 55 ASP OD2 O 88.932 -9.426 9.419 1.00 . A A . 55 ASP OD2 1 1
14 38376 1 1 56 LYS C C 85.439 -3.753 7.539 1.00 . A A . 56 LYS C 1 1
14 38377 1 1 56 LYS CA C 86.458 -4.713 6.944 1.00 . A A . 56 LYS CA 1 1
14 38378 1 1 56 LYS CB C 86.538 -4.543 5.427 1.00 . A A . 56 LYS CB 1 1
14 38379 1 1 56 LYS CD C 87.680 -5.475 3.395 1.00 . A A . 56 LYS CD 1 1
14 38380 1 1 56 LYS CE C 87.694 -4.099 2.728 1.00 . A A . 56 LYS CE 1 1
14 38381 1 1 56 LYS CG C 87.751 -5.321 4.917 1.00 . A A . 56 LYS CG 1 1
14 38382 1 1 56 LYS H H 85.789 -6.722 6.551 1.00 . A A . 56 LYS H 1 1
14 38383 1 1 56 LYS HA H 87.428 -4.511 7.375 1.00 . A A . 56 LYS HA 1 1
14 38384 1 1 56 LYS HB2 H 85.638 -4.930 4.970 1.00 . A A . 56 LYS HB2 1 1
14 38385 1 1 56 LYS HB3 H 86.651 -3.498 5.182 1.00 . A A . 56 LYS HB3 1 1
14 38386 1 1 56 LYS HD2 H 88.530 -6.048 3.055 1.00 . A A . 56 LYS HD2 1 1
14 38387 1 1 56 LYS HD3 H 86.770 -5.992 3.130 1.00 . A A . 56 LYS HD3 1 1
14 38388 1 1 56 LYS HE2 H 86.717 -3.647 2.815 1.00 . A A . 56 LYS HE2 1 1
14 38389 1 1 56 LYS HE3 H 88.427 -3.470 3.209 1.00 . A A . 56 LYS HE3 1 1
14 38390 1 1 56 LYS HG2 H 88.649 -4.783 5.185 1.00 . A A . 56 LYS HG2 1 1
14 38391 1 1 56 LYS HG3 H 87.770 -6.298 5.376 1.00 . A A . 56 LYS HG3 1 1
14 38392 1 1 56 LYS HZ1 H 88.827 -3.615 1.047 1.00 . A A . 56 LYS HZ1 1 1
14 38393 1 1 56 LYS HZ2 H 87.214 -4.024 0.702 1.00 . A A . 56 LYS HZ2 1 1
14 38394 1 1 56 LYS HZ3 H 88.333 -5.237 1.105 1.00 . A A . 56 LYS HZ3 1 1
14 38395 1 1 56 LYS N N 86.067 -6.116 7.266 1.00 . A A . 56 LYS N 1 1
14 38396 1 1 56 LYS NZ N 88.043 -4.255 1.287 1.00 . A A . 56 LYS NZ 1 1
14 38397 1 1 56 LYS O O 85.778 -2.709 8.054 1.00 . A A . 56 LYS O 1 1
14 38398 1 1 57 ILE C C 83.423 -3.028 9.537 1.00 . A A . 57 ILE C 1 1
14 38399 1 1 57 ILE CA C 83.154 -3.216 8.047 1.00 . A A . 57 ILE CA 1 1
14 38400 1 1 57 ILE CB C 81.788 -3.879 7.849 1.00 . A A . 57 ILE CB 1 1
14 38401 1 1 57 ILE CD1 C 80.181 -4.739 6.088 1.00 . A A . 57 ILE CD1 1 1
14 38402 1 1 57 ILE CG1 C 81.420 -3.863 6.356 1.00 . A A . 57 ILE CG1 1 1
14 38403 1 1 57 ILE CG2 C 80.718 -3.132 8.652 1.00 . A A . 57 ILE CG2 1 1
14 38404 1 1 57 ILE H H 83.941 -4.951 7.061 1.00 . A A . 57 ILE H 1 1
14 38405 1 1 57 ILE HA H 83.176 -2.258 7.554 1.00 . A A . 57 ILE HA 1 1
14 38406 1 1 57 ILE HB H 81.844 -4.903 8.190 1.00 . A A . 57 ILE HB 1 1
14 38407 1 1 57 ILE HD11 H 80.399 -5.425 5.283 1.00 . A A . 57 ILE HD11 1 1
14 38408 1 1 57 ILE HD12 H 79.352 -4.108 5.803 1.00 . A A . 57 ILE HD12 1 1
14 38409 1 1 57 ILE HD13 H 79.911 -5.302 6.973 1.00 . A A . 57 ILE HD13 1 1
14 38410 1 1 57 ILE HG12 H 81.209 -2.848 6.054 1.00 . A A . 57 ILE HG12 1 1
14 38411 1 1 57 ILE HG13 H 82.253 -4.239 5.781 1.00 . A A . 57 ILE HG13 1 1
14 38412 1 1 57 ILE HG21 H 80.803 -3.400 9.696 1.00 . A A . 57 ILE HG21 1 1
14 38413 1 1 57 ILE HG22 H 79.738 -3.404 8.291 1.00 . A A . 57 ILE HG22 1 1
14 38414 1 1 57 ILE HG23 H 80.861 -2.069 8.543 1.00 . A A . 57 ILE HG23 1 1
14 38415 1 1 57 ILE N N 84.194 -4.102 7.478 1.00 . A A . 57 ILE N 1 1
14 38416 1 1 57 ILE O O 83.448 -1.922 10.031 1.00 . A A . 57 ILE O 1 1
14 38417 1 1 58 MET C C 85.150 -3.167 11.947 1.00 . A A . 58 MET C 1 1
14 38418 1 1 58 MET CA C 83.897 -4.008 11.702 1.00 . A A . 58 MET CA 1 1
14 38419 1 1 58 MET CB C 84.086 -5.417 12.285 1.00 . A A . 58 MET CB 1 1
14 38420 1 1 58 MET CE C 81.505 -6.103 13.979 1.00 . A A . 58 MET CE 1 1
14 38421 1 1 58 MET CG C 84.134 -5.363 13.835 1.00 . A A . 58 MET CG 1 1
14 38422 1 1 58 MET H H 83.619 -4.976 9.810 1.00 . A A . 58 MET H 1 1
14 38423 1 1 58 MET HA H 83.054 -3.543 12.183 1.00 . A A . 58 MET HA 1 1
14 38424 1 1 58 MET HB2 H 83.259 -6.038 11.969 1.00 . A A . 58 MET HB2 1 1
14 38425 1 1 58 MET HB3 H 85.008 -5.836 11.909 1.00 . A A . 58 MET HB3 1 1
14 38426 1 1 58 MET HE1 H 80.763 -6.338 14.730 1.00 . A A . 58 MET HE1 1 1
14 38427 1 1 58 MET HE2 H 81.236 -6.580 13.051 1.00 . A A . 58 MET HE2 1 1
14 38428 1 1 58 MET HE3 H 81.544 -5.032 13.831 1.00 . A A . 58 MET HE3 1 1
14 38429 1 1 58 MET HG2 H 85.155 -5.480 14.170 1.00 . A A . 58 MET HG2 1 1
14 38430 1 1 58 MET HG3 H 83.755 -4.416 14.194 1.00 . A A . 58 MET HG3 1 1
14 38431 1 1 58 MET N N 83.635 -4.102 10.243 1.00 . A A . 58 MET N 1 1
14 38432 1 1 58 MET O O 85.292 -2.549 12.977 1.00 . A A . 58 MET O 1 1
14 38433 1 1 58 MET SD S 83.128 -6.706 14.526 1.00 . A A . 58 MET SD 1 1
14 38434 1 1 59 LYS C C 86.961 -0.856 11.329 1.00 . A A . 59 LYS C 1 1
14 38435 1 1 59 LYS CA C 87.303 -2.346 11.206 1.00 . A A . 59 LYS CA 1 1
14 38436 1 1 59 LYS CB C 88.262 -2.572 10.028 1.00 . A A . 59 LYS CB 1 1
14 38437 1 1 59 LYS CD C 90.526 -2.021 9.101 1.00 . A A . 59 LYS CD 1 1
14 38438 1 1 59 LYS CE C 91.812 -1.227 9.347 1.00 . A A . 59 LYS CE 1 1
14 38439 1 1 59 LYS CG C 89.557 -1.783 10.261 1.00 . A A . 59 LYS CG 1 1
14 38440 1 1 59 LYS H H 85.929 -3.655 10.187 1.00 . A A . 59 LYS H 1 1
14 38441 1 1 59 LYS HA H 87.786 -2.665 12.119 1.00 . A A . 59 LYS HA 1 1
14 38442 1 1 59 LYS HB2 H 88.489 -3.625 9.947 1.00 . A A . 59 LYS HB2 1 1
14 38443 1 1 59 LYS HB3 H 87.798 -2.232 9.116 1.00 . A A . 59 LYS HB3 1 1
14 38444 1 1 59 LYS HD2 H 90.759 -3.075 9.038 1.00 . A A . 59 LYS HD2 1 1
14 38445 1 1 59 LYS HD3 H 90.075 -1.694 8.177 1.00 . A A . 59 LYS HD3 1 1
14 38446 1 1 59 LYS HE2 H 91.582 -0.173 9.378 1.00 . A A . 59 LYS HE2 1 1
14 38447 1 1 59 LYS HE3 H 92.245 -1.528 10.290 1.00 . A A . 59 LYS HE3 1 1
14 38448 1 1 59 LYS HG2 H 89.333 -0.729 10.322 1.00 . A A . 59 LYS HG2 1 1
14 38449 1 1 59 LYS HG3 H 90.016 -2.109 11.183 1.00 . A A . 59 LYS HG3 1 1
14 38450 1 1 59 LYS HZ1 H 93.397 -2.288 8.511 1.00 . A A . 59 LYS HZ1 1 1
14 38451 1 1 59 LYS HZ2 H 93.363 -0.642 8.089 1.00 . A A . 59 LYS HZ2 1 1
14 38452 1 1 59 LYS HZ3 H 92.266 -1.727 7.378 1.00 . A A . 59 LYS HZ3 1 1
14 38453 1 1 59 LYS N N 86.061 -3.147 11.015 1.00 . A A . 59 LYS N 1 1
14 38454 1 1 59 LYS NZ N 92.782 -1.491 8.249 1.00 . A A . 59 LYS NZ 1 1
14 38455 1 1 59 LYS O O 87.582 -0.140 12.076 1.00 . A A . 59 LYS O 1 1
14 38456 1 1 60 GLU C C 85.014 1.444 11.979 1.00 . A A . 60 GLU C 1 1
14 38457 1 1 60 GLU CA C 85.670 1.076 10.636 1.00 . A A . 60 GLU CA 1 1
14 38458 1 1 60 GLU CB C 84.718 1.420 9.491 1.00 . A A . 60 GLU CB 1 1
14 38459 1 1 60 GLU CD C 84.520 1.690 7.014 1.00 . A A . 60 GLU CD 1 1
14 38460 1 1 60 GLU CG C 85.473 1.351 8.161 1.00 . A A . 60 GLU CG 1 1
14 38461 1 1 60 GLU H H 85.538 -0.954 9.952 1.00 . A A . 60 GLU H 1 1
14 38462 1 1 60 GLU HA H 86.577 1.640 10.521 1.00 . A A . 60 GLU HA 1 1
14 38463 1 1 60 GLU HB2 H 83.900 0.716 9.479 1.00 . A A . 60 GLU HB2 1 1
14 38464 1 1 60 GLU HB3 H 84.334 2.420 9.632 1.00 . A A . 60 GLU HB3 1 1
14 38465 1 1 60 GLU HG2 H 86.289 2.059 8.173 1.00 . A A . 60 GLU HG2 1 1
14 38466 1 1 60 GLU HG3 H 85.864 0.354 8.020 1.00 . A A . 60 GLU HG3 1 1
14 38467 1 1 60 GLU N N 86.012 -0.373 10.574 1.00 . A A . 60 GLU N 1 1
14 38468 1 1 60 GLU O O 85.268 2.493 12.534 1.00 . A A . 60 GLU O 1 1
14 38469 1 1 60 GLU OE1 O 83.343 1.867 7.281 1.00 . A A . 60 GLU OE1 1 1
14 38470 1 1 60 GLU OE2 O 84.984 1.768 5.889 1.00 . A A . 60 GLU OE2 1 1
14 38471 1 1 61 LEU C C 84.432 0.675 14.964 1.00 . A A . 61 LEU C 1 1
14 38472 1 1 61 LEU CA C 83.482 0.952 13.795 1.00 . A A . 61 LEU CA 1 1
14 38473 1 1 61 LEU CB C 82.187 0.139 13.976 1.00 . A A . 61 LEU CB 1 1
14 38474 1 1 61 LEU CD1 C 81.625 -1.071 11.818 1.00 . A A . 61 LEU CD1 1 1
14 38475 1 1 61 LEU CD2 C 79.819 0.229 12.999 1.00 . A A . 61 LEU CD2 1 1
14 38476 1 1 61 LEU CG C 81.331 0.174 12.669 1.00 . A A . 61 LEU CG 1 1
14 38477 1 1 61 LEU H H 83.945 -0.219 12.037 1.00 . A A . 61 LEU H 1 1
14 38478 1 1 61 LEU HA H 83.237 2.002 13.798 1.00 . A A . 61 LEU HA 1 1
14 38479 1 1 61 LEU HB2 H 82.438 -0.885 14.230 1.00 . A A . 61 LEU HB2 1 1
14 38480 1 1 61 LEU HB3 H 81.623 0.573 14.789 1.00 . A A . 61 LEU HB3 1 1
14 38481 1 1 61 LEU HD11 H 81.498 -0.831 10.774 1.00 . A A . 61 LEU HD11 1 1
14 38482 1 1 61 LEU HD12 H 80.952 -1.873 12.089 1.00 . A A . 61 LEU HD12 1 1
14 38483 1 1 61 LEU HD13 H 82.633 -1.382 11.992 1.00 . A A . 61 LEU HD13 1 1
14 38484 1 1 61 LEU HD21 H 79.253 -0.304 12.244 1.00 . A A . 61 LEU HD21 1 1
14 38485 1 1 61 LEU HD22 H 79.497 1.257 13.015 1.00 . A A . 61 LEU HD22 1 1
14 38486 1 1 61 LEU HD23 H 79.638 -0.222 13.961 1.00 . A A . 61 LEU HD23 1 1
14 38487 1 1 61 LEU HG H 81.593 1.053 12.094 1.00 . A A . 61 LEU HG 1 1
14 38488 1 1 61 LEU N N 84.153 0.612 12.496 1.00 . A A . 61 LEU N 1 1
14 38489 1 1 61 LEU O O 84.273 1.207 16.040 1.00 . A A . 61 LEU O 1 1
14 38490 1 1 62 ASP C C 87.482 0.572 15.899 1.00 . A A . 62 ASP C 1 1
14 38491 1 1 62 ASP CA C 86.358 -0.460 15.893 1.00 . A A . 62 ASP CA 1 1
14 38492 1 1 62 ASP CB C 86.954 -1.855 15.696 1.00 . A A . 62 ASP CB 1 1
14 38493 1 1 62 ASP CG C 87.732 -2.257 16.950 1.00 . A A . 62 ASP CG 1 1
14 38494 1 1 62 ASP H H 85.536 -0.580 13.902 1.00 . A A . 62 ASP H 1 1
14 38495 1 1 62 ASP HA H 85.832 -0.422 16.835 1.00 . A A . 62 ASP HA 1 1
14 38496 1 1 62 ASP HB2 H 86.157 -2.565 15.523 1.00 . A A . 62 ASP HB2 1 1
14 38497 1 1 62 ASP HB3 H 87.620 -1.847 14.847 1.00 . A A . 62 ASP HB3 1 1
14 38498 1 1 62 ASP N N 85.413 -0.158 14.775 1.00 . A A . 62 ASP N 1 1
14 38499 1 1 62 ASP O O 88.049 0.887 16.926 1.00 . A A . 62 ASP O 1 1
14 38500 1 1 62 ASP OD1 O 87.851 -1.430 17.840 1.00 . A A . 62 ASP OD1 1 1
14 38501 1 1 62 ASP OD2 O 88.189 -3.386 17.003 1.00 . A A . 62 ASP OD2 1 1
14 38502 1 1 63 GLU C C 88.342 3.475 15.022 1.00 . A A . 63 GLU C 1 1
14 38503 1 1 63 GLU CA C 88.899 2.095 14.661 1.00 . A A . 63 GLU CA 1 1
14 38504 1 1 63 GLU CB C 89.456 2.071 13.226 1.00 . A A . 63 GLU CB 1 1
14 38505 1 1 63 GLU CD C 89.077 2.674 10.839 1.00 . A A . 63 GLU CD 1 1
14 38506 1 1 63 GLU CG C 88.526 2.805 12.261 1.00 . A A . 63 GLU CG 1 1
14 38507 1 1 63 GLU H H 87.334 0.817 13.945 1.00 . A A . 63 GLU H 1 1
14 38508 1 1 63 GLU HA H 89.686 1.835 15.353 1.00 . A A . 63 GLU HA 1 1
14 38509 1 1 63 GLU HB2 H 90.428 2.532 13.206 1.00 . A A . 63 GLU HB2 1 1
14 38510 1 1 63 GLU HB3 H 89.537 1.043 12.902 1.00 . A A . 63 GLU HB3 1 1
14 38511 1 1 63 GLU HG2 H 87.548 2.362 12.317 1.00 . A A . 63 GLU HG2 1 1
14 38512 1 1 63 GLU HG3 H 88.469 3.850 12.522 1.00 . A A . 63 GLU HG3 1 1
14 38513 1 1 63 GLU N N 87.809 1.090 14.753 1.00 . A A . 63 GLU N 1 1
14 38514 1 1 63 GLU O O 89.046 4.336 15.510 1.00 . A A . 63 GLU O 1 1
14 38515 1 1 63 GLU OE1 O 90.196 2.209 10.699 1.00 . A A . 63 GLU OE1 1 1
14 38516 1 1 63 GLU OE2 O 88.370 3.040 9.914 1.00 . A A . 63 GLU OE2 1 1
14 38517 1 1 64 ASN C C 85.014 4.774 15.593 1.00 . A A . 64 ASN C 1 1
14 38518 1 1 64 ASN CA C 86.441 5.003 15.091 1.00 . A A . 64 ASN CA 1 1
14 38519 1 1 64 ASN CB C 86.401 5.865 13.827 1.00 . A A . 64 ASN CB 1 1
14 38520 1 1 64 ASN CG C 87.819 6.306 13.465 1.00 . A A . 64 ASN CG 1 1
14 38521 1 1 64 ASN H H 86.535 2.967 14.379 1.00 . A A . 64 ASN H 1 1
14 38522 1 1 64 ASN HA H 87.012 5.511 15.856 1.00 . A A . 64 ASN HA 1 1
14 38523 1 1 64 ASN HB2 H 85.981 5.293 13.013 1.00 . A A . 64 ASN HB2 1 1
14 38524 1 1 64 ASN HB3 H 85.790 6.738 14.007 1.00 . A A . 64 ASN HB3 1 1
14 38525 1 1 64 ASN HD21 H 88.314 6.739 15.339 1.00 . A A . 64 ASN HD21 1 1
14 38526 1 1 64 ASN HD22 H 89.534 6.999 14.188 1.00 . A A . 64 ASN HD22 1 1
14 38527 1 1 64 ASN N N 87.074 3.684 14.775 1.00 . A A . 64 ASN N 1 1
14 38528 1 1 64 ASN ND2 N 88.622 6.715 14.409 1.00 . A A . 64 ASN ND2 1 1
14 38529 1 1 64 ASN O O 84.104 5.507 15.264 1.00 . A A . 64 ASN O 1 1
14 38530 1 1 64 ASN OD1 O 88.200 6.282 12.311 1.00 . A A . 64 ASN OD1 1 1
14 38531 1 1 65 GLY C C 82.801 4.759 17.429 1.00 . A A . 65 GLY C 1 1
14 38532 1 1 65 GLY CA C 83.443 3.474 16.903 1.00 . A A . 65 GLY CA 1 1
14 38533 1 1 65 GLY H H 85.559 3.175 16.632 1.00 . A A . 65 GLY H 1 1
14 38534 1 1 65 GLY HA2 H 82.835 3.064 16.107 1.00 . A A . 65 GLY HA2 1 1
14 38535 1 1 65 GLY HA3 H 83.513 2.756 17.705 1.00 . A A . 65 GLY HA3 1 1
14 38536 1 1 65 GLY N N 84.811 3.758 16.383 1.00 . A A . 65 GLY N 1 1
14 38537 1 1 65 GLY O O 81.601 4.840 17.596 1.00 . A A . 65 GLY O 1 1
14 38538 1 1 66 ASP C C 82.673 7.965 17.061 1.00 . A A . 66 ASP C 1 1
14 38539 1 1 66 ASP CA C 83.028 7.040 18.227 1.00 . A A . 66 ASP CA 1 1
14 38540 1 1 66 ASP CB C 84.072 7.725 19.112 1.00 . A A . 66 ASP CB 1 1
14 38541 1 1 66 ASP CG C 84.276 6.907 20.388 1.00 . A A . 66 ASP CG 1 1
14 38542 1 1 66 ASP H H 84.557 5.673 17.565 1.00 . A A . 66 ASP H 1 1
14 38543 1 1 66 ASP HA H 82.142 6.837 18.811 1.00 . A A . 66 ASP HA 1 1
14 38544 1 1 66 ASP HB2 H 85.006 7.798 18.574 1.00 . A A . 66 ASP HB2 1 1
14 38545 1 1 66 ASP HB3 H 83.729 8.714 19.373 1.00 . A A . 66 ASP HB3 1 1
14 38546 1 1 66 ASP N N 83.590 5.762 17.700 1.00 . A A . 66 ASP N 1 1
14 38547 1 1 66 ASP O O 82.213 9.073 17.257 1.00 . A A . 66 ASP O 1 1
14 38548 1 1 66 ASP OD1 O 83.404 6.117 20.708 1.00 . A A . 66 ASP OD1 1 1
14 38549 1 1 66 ASP OD2 O 85.304 7.082 21.022 1.00 . A A . 66 ASP OD2 1 1
14 38550 1 1 67 GLY C C 81.048 8.495 14.546 1.00 . A A . 67 GLY C 1 1
14 38551 1 1 67 GLY CA C 82.559 8.381 14.688 1.00 . A A . 67 GLY CA 1 1
14 38552 1 1 67 GLY H H 83.248 6.638 15.699 1.00 . A A . 67 GLY H 1 1
14 38553 1 1 67 GLY HA2 H 82.984 9.365 14.837 1.00 . A A . 67 GLY HA2 1 1
14 38554 1 1 67 GLY HA3 H 82.970 7.943 13.790 1.00 . A A . 67 GLY HA3 1 1
14 38555 1 1 67 GLY N N 82.882 7.526 15.848 1.00 . A A . 67 GLY N 1 1
14 38556 1 1 67 GLY O O 80.302 8.307 15.487 1.00 . A A . 67 GLY O 1 1
14 38557 1 1 68 GLU C C 78.779 8.487 11.721 1.00 . A A . 68 GLU C 1 1
14 38558 1 1 68 GLU CA C 79.130 8.962 13.138 1.00 . A A . 68 GLU CA 1 1
14 38559 1 1 68 GLU CB C 78.758 10.443 13.292 1.00 . A A . 68 GLU CB 1 1
14 38560 1 1 68 GLU CD C 76.573 9.952 14.406 1.00 . A A . 68 GLU CD 1 1
14 38561 1 1 68 GLU CG C 77.240 10.625 13.205 1.00 . A A . 68 GLU CG 1 1
14 38562 1 1 68 GLU H H 81.232 8.952 12.644 1.00 . A A . 68 GLU H 1 1
14 38563 1 1 68 GLU HA H 78.581 8.370 13.863 1.00 . A A . 68 GLU HA 1 1
14 38564 1 1 68 GLU HB2 H 79.106 10.800 14.250 1.00 . A A . 68 GLU HB2 1 1
14 38565 1 1 68 GLU HB3 H 79.230 11.014 12.506 1.00 . A A . 68 GLU HB3 1 1
14 38566 1 1 68 GLU HG2 H 77.006 11.680 13.209 1.00 . A A . 68 GLU HG2 1 1
14 38567 1 1 68 GLU HG3 H 76.873 10.180 12.295 1.00 . A A . 68 GLU HG3 1 1
14 38568 1 1 68 GLU N N 80.598 8.810 13.372 1.00 . A A . 68 GLU N 1 1
14 38569 1 1 68 GLU O O 79.595 8.530 10.820 1.00 . A A . 68 GLU O 1 1
14 38570 1 1 68 GLU OE1 O 77.265 9.700 15.378 1.00 . A A . 68 GLU OE1 1 1
14 38571 1 1 68 GLU OE2 O 75.380 9.704 14.334 1.00 . A A . 68 GLU OE2 1 1
14 38572 1 1 69 VAL C C 75.729 8.064 9.876 1.00 . A A . 69 VAL C 1 1
14 38573 1 1 69 VAL CA C 77.138 7.539 10.174 1.00 . A A . 69 VAL CA 1 1
14 38574 1 1 69 VAL CB C 77.130 6.009 10.209 1.00 . A A . 69 VAL CB 1 1
14 38575 1 1 69 VAL CG1 C 78.571 5.502 10.120 1.00 . A A . 69 VAL CG1 1 1
14 38576 1 1 69 VAL CG2 C 76.505 5.535 11.532 1.00 . A A . 69 VAL CG2 1 1
14 38577 1 1 69 VAL H H 76.935 8.005 12.270 1.00 . A A . 69 VAL H 1 1
14 38578 1 1 69 VAL HA H 77.821 7.885 9.409 1.00 . A A . 69 VAL HA 1 1
14 38579 1 1 69 VAL HB H 76.557 5.628 9.379 1.00 . A A . 69 VAL HB 1 1
14 38580 1 1 69 VAL HG11 H 78.972 5.715 9.144 1.00 . A A . 69 VAL HG11 1 1
14 38581 1 1 69 VAL HG12 H 78.588 4.437 10.294 1.00 . A A . 69 VAL HG12 1 1
14 38582 1 1 69 VAL HG13 H 79.166 6.003 10.868 1.00 . A A . 69 VAL HG13 1 1
14 38583 1 1 69 VAL HG21 H 77.248 5.556 12.317 1.00 . A A . 69 VAL HG21 1 1
14 38584 1 1 69 VAL HG22 H 76.137 4.529 11.416 1.00 . A A . 69 VAL HG22 1 1
14 38585 1 1 69 VAL HG23 H 75.688 6.180 11.799 1.00 . A A . 69 VAL HG23 1 1
14 38586 1 1 69 VAL N N 77.569 8.031 11.522 1.00 . A A . 69 VAL N 1 1
14 38587 1 1 69 VAL O O 74.950 8.292 10.780 1.00 . A A . 69 VAL O 1 1
14 38588 1 1 70 ASP C C 73.293 7.811 7.353 1.00 . A A . 70 ASP C 1 1
14 38589 1 1 70 ASP CA C 74.032 8.795 8.263 1.00 . A A . 70 ASP CA 1 1
14 38590 1 1 70 ASP CB C 74.168 10.141 7.541 1.00 . A A . 70 ASP CB 1 1
14 38591 1 1 70 ASP CG C 75.212 11.008 8.249 1.00 . A A . 70 ASP CG 1 1
14 38592 1 1 70 ASP H H 76.047 8.086 7.898 1.00 . A A . 70 ASP H 1 1
14 38593 1 1 70 ASP HA H 73.442 8.931 9.166 1.00 . A A . 70 ASP HA 1 1
14 38594 1 1 70 ASP HB2 H 74.472 9.975 6.518 1.00 . A A . 70 ASP HB2 1 1
14 38595 1 1 70 ASP HB3 H 73.217 10.650 7.552 1.00 . A A . 70 ASP HB3 1 1
14 38596 1 1 70 ASP N N 75.395 8.268 8.615 1.00 . A A . 70 ASP N 1 1
14 38597 1 1 70 ASP O O 73.568 6.630 7.336 1.00 . A A . 70 ASP O 1 1
14 38598 1 1 70 ASP OD1 O 75.370 10.852 9.448 1.00 . A A . 70 ASP OD1 1 1
14 38599 1 1 70 ASP OD2 O 75.834 11.815 7.578 1.00 . A A . 70 ASP OD2 1 1
14 38600 1 1 71 PHE C C 72.365 6.711 4.684 1.00 . A A . 71 PHE C 1 1
14 38601 1 1 71 PHE CA C 71.503 7.422 5.747 1.00 . A A . 71 PHE CA 1 1
14 38602 1 1 71 PHE CB C 70.394 8.283 5.091 1.00 . A A . 71 PHE CB 1 1
14 38603 1 1 71 PHE CD1 C 71.845 9.599 3.465 1.00 . A A . 71 PHE CD1 1 1
14 38604 1 1 71 PHE CD2 C 70.047 8.229 2.592 1.00 . A A . 71 PHE CD2 1 1
14 38605 1 1 71 PHE CE1 C 72.183 9.980 2.170 1.00 . A A . 71 PHE CE1 1 1
14 38606 1 1 71 PHE CE2 C 70.384 8.613 1.299 1.00 . A A . 71 PHE CE2 1 1
14 38607 1 1 71 PHE CG C 70.774 8.717 3.683 1.00 . A A . 71 PHE CG 1 1
14 38608 1 1 71 PHE CZ C 71.455 9.490 1.084 1.00 . A A . 71 PHE CZ 1 1
14 38609 1 1 71 PHE H H 72.108 9.255 6.691 1.00 . A A . 71 PHE H 1 1
14 38610 1 1 71 PHE HA H 71.037 6.665 6.364 1.00 . A A . 71 PHE HA 1 1
14 38611 1 1 71 PHE HB2 H 69.478 7.714 5.052 1.00 . A A . 71 PHE HB2 1 1
14 38612 1 1 71 PHE HB3 H 70.234 9.162 5.698 1.00 . A A . 71 PHE HB3 1 1
14 38613 1 1 71 PHE HD1 H 72.416 9.981 4.294 1.00 . A A . 71 PHE HD1 1 1
14 38614 1 1 71 PHE HD2 H 69.225 7.551 2.750 1.00 . A A . 71 PHE HD2 1 1
14 38615 1 1 71 PHE HE1 H 73.015 10.647 2.011 1.00 . A A . 71 PHE HE1 1 1
14 38616 1 1 71 PHE HE2 H 69.818 8.230 0.471 1.00 . A A . 71 PHE HE2 1 1
14 38617 1 1 71 PHE HZ H 71.718 9.789 0.084 1.00 . A A . 71 PHE HZ 1 1
14 38618 1 1 71 PHE N N 72.322 8.301 6.628 1.00 . A A . 71 PHE N 1 1
14 38619 1 1 71 PHE O O 72.241 5.531 4.480 1.00 . A A . 71 PHE O 1 1
14 38620 1 1 72 GLN C C 75.089 5.859 3.624 1.00 . A A . 72 GLN C 1 1
14 38621 1 1 72 GLN CA C 74.062 6.765 2.957 1.00 . A A . 72 GLN CA 1 1
14 38622 1 1 72 GLN CB C 74.775 7.838 2.118 1.00 . A A . 72 GLN CB 1 1
14 38623 1 1 72 GLN CD C 77.157 7.044 1.985 1.00 . A A . 72 GLN CD 1 1
14 38624 1 1 72 GLN CG C 75.842 7.192 1.214 1.00 . A A . 72 GLN CG 1 1
14 38625 1 1 72 GLN H H 73.302 8.368 4.166 1.00 . A A . 72 GLN H 1 1
14 38626 1 1 72 GLN HA H 73.432 6.167 2.315 1.00 . A A . 72 GLN HA 1 1
14 38627 1 1 72 GLN HB2 H 74.049 8.342 1.500 1.00 . A A . 72 GLN HB2 1 1
14 38628 1 1 72 GLN HB3 H 75.242 8.556 2.777 1.00 . A A . 72 GLN HB3 1 1
14 38629 1 1 72 GLN HE21 H 77.562 8.988 1.945 1.00 . A A . 72 GLN HE21 1 1
14 38630 1 1 72 GLN HE22 H 78.713 8.025 2.738 1.00 . A A . 72 GLN HE22 1 1
14 38631 1 1 72 GLN HG2 H 75.504 6.219 0.887 1.00 . A A . 72 GLN HG2 1 1
14 38632 1 1 72 GLN HG3 H 76.008 7.820 0.351 1.00 . A A . 72 GLN HG3 1 1
14 38633 1 1 72 GLN N N 73.218 7.415 4.000 1.00 . A A . 72 GLN N 1 1
14 38634 1 1 72 GLN NE2 N 77.870 8.107 2.245 1.00 . A A . 72 GLN NE2 1 1
14 38635 1 1 72 GLN O O 75.545 4.896 3.052 1.00 . A A . 72 GLN O 1 1
14 38636 1 1 72 GLN OE1 O 77.541 5.952 2.354 1.00 . A A . 72 GLN OE1 1 1
14 38637 1 1 73 GLU C C 75.793 4.098 6.089 1.00 . A A . 73 GLU C 1 1
14 38638 1 1 73 GLU CA C 76.471 5.341 5.535 1.00 . A A . 73 GLU CA 1 1
14 38639 1 1 73 GLU CB C 77.092 6.118 6.680 1.00 . A A . 73 GLU CB 1 1
14 38640 1 1 73 GLU CD C 77.140 8.340 5.521 1.00 . A A . 73 GLU CD 1 1
14 38641 1 1 73 GLU CG C 77.996 7.231 6.136 1.00 . A A . 73 GLU CG 1 1
14 38642 1 1 73 GLU H H 75.074 6.958 5.255 1.00 . A A . 73 GLU H 1 1
14 38643 1 1 73 GLU HA H 77.240 5.052 4.850 1.00 . A A . 73 GLU HA 1 1
14 38644 1 1 73 GLU HB2 H 76.310 6.538 7.274 1.00 . A A . 73 GLU HB2 1 1
14 38645 1 1 73 GLU HB3 H 77.678 5.445 7.283 1.00 . A A . 73 GLU HB3 1 1
14 38646 1 1 73 GLU HG2 H 78.586 7.640 6.945 1.00 . A A . 73 GLU HG2 1 1
14 38647 1 1 73 GLU HG3 H 78.654 6.827 5.382 1.00 . A A . 73 GLU HG3 1 1
14 38648 1 1 73 GLU N N 75.465 6.176 4.821 1.00 . A A . 73 GLU N 1 1
14 38649 1 1 73 GLU O O 76.335 3.019 6.065 1.00 . A A . 73 GLU O 1 1
14 38650 1 1 73 GLU OE1 O 75.944 8.334 5.750 1.00 . A A . 73 GLU OE1 1 1
14 38651 1 1 73 GLU OE2 O 77.699 9.175 4.829 1.00 . A A . 73 GLU OE2 1 1
14 38652 1 1 74 PHE C C 73.542 2.122 6.020 1.00 . A A . 74 PHE C 1 1
14 38653 1 1 74 PHE CA C 73.880 3.083 7.161 1.00 . A A . 74 PHE CA 1 1
14 38654 1 1 74 PHE CB C 72.586 3.589 7.859 1.00 . A A . 74 PHE CB 1 1
14 38655 1 1 74 PHE CD1 C 71.287 1.433 7.809 1.00 . A A . 74 PHE CD1 1 1
14 38656 1 1 74 PHE CD2 C 70.410 3.332 6.598 1.00 . A A . 74 PHE CD2 1 1
14 38657 1 1 74 PHE CE1 C 70.201 0.656 7.379 1.00 . A A . 74 PHE CE1 1 1
14 38658 1 1 74 PHE CE2 C 69.331 2.557 6.161 1.00 . A A . 74 PHE CE2 1 1
14 38659 1 1 74 PHE CG C 71.386 2.768 7.424 1.00 . A A . 74 PHE CG 1 1
14 38660 1 1 74 PHE CZ C 69.225 1.220 6.553 1.00 . A A . 74 PHE CZ 1 1
14 38661 1 1 74 PHE H H 74.192 5.139 6.615 1.00 . A A . 74 PHE H 1 1
14 38662 1 1 74 PHE HA H 74.508 2.575 7.873 1.00 . A A . 74 PHE HA 1 1
14 38663 1 1 74 PHE HB2 H 72.697 3.511 8.930 1.00 . A A . 74 PHE HB2 1 1
14 38664 1 1 74 PHE HB3 H 72.423 4.621 7.594 1.00 . A A . 74 PHE HB3 1 1
14 38665 1 1 74 PHE HD1 H 72.045 1.006 8.446 1.00 . A A . 74 PHE HD1 1 1
14 38666 1 1 74 PHE HD2 H 70.485 4.368 6.303 1.00 . A A . 74 PHE HD2 1 1
14 38667 1 1 74 PHE HE1 H 70.120 -0.377 7.678 1.00 . A A . 74 PHE HE1 1 1
14 38668 1 1 74 PHE HE2 H 68.585 2.988 5.517 1.00 . A A . 74 PHE HE2 1 1
14 38669 1 1 74 PHE HZ H 68.392 0.622 6.216 1.00 . A A . 74 PHE HZ 1 1
14 38670 1 1 74 PHE N N 74.608 4.250 6.600 1.00 . A A . 74 PHE N 1 1
14 38671 1 1 74 PHE O O 73.564 0.921 6.170 1.00 . A A . 74 PHE O 1 1
14 38672 1 1 75 VAL C C 73.980 1.155 3.087 1.00 . A A . 75 VAL C 1 1
14 38673 1 1 75 VAL CA C 72.773 1.802 3.755 1.00 . A A . 75 VAL CA 1 1
14 38674 1 1 75 VAL CB C 72.017 2.671 2.739 1.00 . A A . 75 VAL CB 1 1
14 38675 1 1 75 VAL CG1 C 71.813 1.908 1.434 1.00 . A A . 75 VAL CG1 1 1
14 38676 1 1 75 VAL CG2 C 70.652 3.056 3.306 1.00 . A A . 75 VAL CG2 1 1
14 38677 1 1 75 VAL H H 73.144 3.638 4.829 1.00 . A A . 75 VAL H 1 1
14 38678 1 1 75 VAL HA H 72.125 1.020 4.113 1.00 . A A . 75 VAL HA 1 1
14 38679 1 1 75 VAL HB H 72.589 3.567 2.541 1.00 . A A . 75 VAL HB 1 1
14 38680 1 1 75 VAL HG11 H 71.487 0.904 1.655 1.00 . A A . 75 VAL HG11 1 1
14 38681 1 1 75 VAL HG12 H 72.745 1.878 0.893 1.00 . A A . 75 VAL HG12 1 1
14 38682 1 1 75 VAL HG13 H 71.065 2.410 0.837 1.00 . A A . 75 VAL HG13 1 1
14 38683 1 1 75 VAL HG21 H 70.171 2.183 3.718 1.00 . A A . 75 VAL HG21 1 1
14 38684 1 1 75 VAL HG22 H 70.040 3.468 2.518 1.00 . A A . 75 VAL HG22 1 1
14 38685 1 1 75 VAL HG23 H 70.783 3.791 4.076 1.00 . A A . 75 VAL HG23 1 1
14 38686 1 1 75 VAL N N 73.175 2.659 4.905 1.00 . A A . 75 VAL N 1 1
14 38687 1 1 75 VAL O O 73.943 0.008 2.705 1.00 . A A . 75 VAL O 1 1
14 38688 1 1 76 VAL C C 76.904 0.301 3.115 1.00 . A A . 76 VAL C 1 1
14 38689 1 1 76 VAL CA C 76.212 1.325 2.222 1.00 . A A . 76 VAL CA 1 1
14 38690 1 1 76 VAL CB C 77.161 2.484 1.902 1.00 . A A . 76 VAL CB 1 1
14 38691 1 1 76 VAL CG1 C 78.518 1.954 1.423 1.00 . A A . 76 VAL CG1 1 1
14 38692 1 1 76 VAL CG2 C 76.523 3.361 0.820 1.00 . A A . 76 VAL CG2 1 1
14 38693 1 1 76 VAL H H 75.021 2.819 3.192 1.00 . A A . 76 VAL H 1 1
14 38694 1 1 76 VAL HA H 75.902 0.841 1.313 1.00 . A A . 76 VAL HA 1 1
14 38695 1 1 76 VAL HB H 77.309 3.076 2.795 1.00 . A A . 76 VAL HB 1 1
14 38696 1 1 76 VAL HG11 H 78.373 1.066 0.833 1.00 . A A . 76 VAL HG11 1 1
14 38697 1 1 76 VAL HG12 H 79.132 1.719 2.278 1.00 . A A . 76 VAL HG12 1 1
14 38698 1 1 76 VAL HG13 H 79.010 2.707 0.823 1.00 . A A . 76 VAL HG13 1 1
14 38699 1 1 76 VAL HG21 H 77.064 4.293 0.745 1.00 . A A . 76 VAL HG21 1 1
14 38700 1 1 76 VAL HG22 H 75.495 3.561 1.079 1.00 . A A . 76 VAL HG22 1 1
14 38701 1 1 76 VAL HG23 H 76.560 2.847 -0.124 1.00 . A A . 76 VAL HG23 1 1
14 38702 1 1 76 VAL N N 75.022 1.888 2.902 1.00 . A A . 76 VAL N 1 1
14 38703 1 1 76 VAL O O 77.371 -0.722 2.664 1.00 . A A . 76 VAL O 1 1
14 38704 1 1 77 LEU C C 76.821 -1.578 5.541 1.00 . A A . 77 LEU C 1 1
14 38705 1 1 77 LEU CA C 77.660 -0.325 5.324 1.00 . A A . 77 LEU CA 1 1
14 38706 1 1 77 LEU CB C 77.821 0.424 6.653 1.00 . A A . 77 LEU CB 1 1
14 38707 1 1 77 LEU CD1 C 79.398 0.654 8.594 1.00 . A A . 77 LEU CD1 1 1
14 38708 1 1 77 LEU CD2 C 77.934 -1.368 8.462 1.00 . A A . 77 LEU CD2 1 1
14 38709 1 1 77 LEU CG C 78.738 -0.344 7.633 1.00 . A A . 77 LEU CG 1 1
14 38710 1 1 77 LEU H H 76.617 1.431 4.689 1.00 . A A . 77 LEU H 1 1
14 38711 1 1 77 LEU HA H 78.624 -0.607 4.936 1.00 . A A . 77 LEU HA 1 1
14 38712 1 1 77 LEU HB2 H 78.247 1.396 6.448 1.00 . A A . 77 LEU HB2 1 1
14 38713 1 1 77 LEU HB3 H 76.845 0.557 7.097 1.00 . A A . 77 LEU HB3 1 1
14 38714 1 1 77 LEU HD11 H 79.871 0.116 9.401 1.00 . A A . 77 LEU HD11 1 1
14 38715 1 1 77 LEU HD12 H 78.646 1.317 8.998 1.00 . A A . 77 LEU HD12 1 1
14 38716 1 1 77 LEU HD13 H 80.139 1.232 8.063 1.00 . A A . 77 LEU HD13 1 1
14 38717 1 1 77 LEU HD21 H 78.505 -1.647 9.335 1.00 . A A . 77 LEU HD21 1 1
14 38718 1 1 77 LEU HD22 H 77.746 -2.247 7.870 1.00 . A A . 77 LEU HD22 1 1
14 38719 1 1 77 LEU HD23 H 76.995 -0.938 8.775 1.00 . A A . 77 LEU HD23 1 1
14 38720 1 1 77 LEU HG H 79.508 -0.857 7.076 1.00 . A A . 77 LEU HG 1 1
14 38721 1 1 77 LEU N N 76.989 0.592 4.369 1.00 . A A . 77 LEU N 1 1
14 38722 1 1 77 LEU O O 77.341 -2.667 5.636 1.00 . A A . 77 LEU O 1 1
14 38723 1 1 78 VAL C C 74.670 -3.498 4.616 1.00 . A A . 78 VAL C 1 1
14 38724 1 1 78 VAL CA C 74.678 -2.630 5.869 1.00 . A A . 78 VAL CA 1 1
14 38725 1 1 78 VAL CB C 73.255 -2.201 6.246 1.00 . A A . 78 VAL CB 1 1
14 38726 1 1 78 VAL CG1 C 72.327 -3.425 6.264 1.00 . A A . 78 VAL CG1 1 1
14 38727 1 1 78 VAL CG2 C 73.275 -1.594 7.646 1.00 . A A . 78 VAL CG2 1 1
14 38728 1 1 78 VAL H H 75.130 -0.550 5.557 1.00 . A A . 78 VAL H 1 1
14 38729 1 1 78 VAL HA H 75.099 -3.203 6.682 1.00 . A A . 78 VAL HA 1 1
14 38730 1 1 78 VAL HB H 72.893 -1.465 5.536 1.00 . A A . 78 VAL HB 1 1
14 38731 1 1 78 VAL HG11 H 71.366 -3.140 6.665 1.00 . A A . 78 VAL HG11 1 1
14 38732 1 1 78 VAL HG12 H 72.761 -4.195 6.894 1.00 . A A . 78 VAL HG12 1 1
14 38733 1 1 78 VAL HG13 H 72.201 -3.806 5.262 1.00 . A A . 78 VAL HG13 1 1
14 38734 1 1 78 VAL HG21 H 72.295 -1.211 7.876 1.00 . A A . 78 VAL HG21 1 1
14 38735 1 1 78 VAL HG22 H 73.997 -0.793 7.686 1.00 . A A . 78 VAL HG22 1 1
14 38736 1 1 78 VAL HG23 H 73.541 -2.355 8.364 1.00 . A A . 78 VAL HG23 1 1
14 38737 1 1 78 VAL N N 75.531 -1.436 5.637 1.00 . A A . 78 VAL N 1 1
14 38738 1 1 78 VAL O O 74.731 -4.702 4.696 1.00 . A A . 78 VAL O 1 1
14 38739 1 1 79 ALA C C 75.949 -4.463 2.179 1.00 . A A . 79 ALA C 1 1
14 38740 1 1 79 ALA CA C 74.630 -3.716 2.219 1.00 . A A . 79 ALA CA 1 1
14 38741 1 1 79 ALA CB C 74.510 -2.809 0.995 1.00 . A A . 79 ALA CB 1 1
14 38742 1 1 79 ALA H H 74.586 -1.922 3.403 1.00 . A A . 79 ALA H 1 1
14 38743 1 1 79 ALA HA H 73.814 -4.426 2.237 1.00 . A A . 79 ALA HA 1 1
14 38744 1 1 79 ALA HB1 H 75.351 -2.131 0.967 1.00 . A A . 79 ALA HB1 1 1
14 38745 1 1 79 ALA HB2 H 73.595 -2.243 1.056 1.00 . A A . 79 ALA HB2 1 1
14 38746 1 1 79 ALA HB3 H 74.504 -3.411 0.098 1.00 . A A . 79 ALA HB3 1 1
14 38747 1 1 79 ALA N N 74.614 -2.901 3.458 1.00 . A A . 79 ALA N 1 1
14 38748 1 1 79 ALA O O 76.022 -5.617 1.811 1.00 . A A . 79 ALA O 1 1
14 38749 1 1 80 ALA C C 78.303 -5.641 3.534 1.00 . A A . 80 ALA C 1 1
14 38750 1 1 80 ALA CA C 78.330 -4.431 2.591 1.00 . A A . 80 ALA CA 1 1
14 38751 1 1 80 ALA CB C 79.334 -3.387 3.086 1.00 . A A . 80 ALA CB 1 1
14 38752 1 1 80 ALA H H 76.897 -2.870 2.881 1.00 . A A . 80 ALA H 1 1
14 38753 1 1 80 ALA HA H 78.598 -4.758 1.590 1.00 . A A . 80 ALA HA 1 1
14 38754 1 1 80 ALA HB1 H 78.855 -2.758 3.832 1.00 . A A . 80 ALA HB1 1 1
14 38755 1 1 80 ALA HB2 H 79.651 -2.772 2.253 1.00 . A A . 80 ALA HB2 1 1
14 38756 1 1 80 ALA HB3 H 80.193 -3.875 3.521 1.00 . A A . 80 ALA HB3 1 1
14 38757 1 1 80 ALA N N 76.994 -3.800 2.573 1.00 . A A . 80 ALA N 1 1
14 38758 1 1 80 ALA O O 78.890 -6.659 3.271 1.00 . A A . 80 ALA O 1 1
14 38759 1 1 81 LEU C C 76.855 -7.851 4.959 1.00 . A A . 81 LEU C 1 1
14 38760 1 1 81 LEU CA C 77.591 -6.670 5.598 1.00 . A A . 81 LEU CA 1 1
14 38761 1 1 81 LEU CB C 76.857 -6.211 6.866 1.00 . A A . 81 LEU CB 1 1
14 38762 1 1 81 LEU CD1 C 76.719 -6.467 9.350 1.00 . A A . 81 LEU CD1 1 1
14 38763 1 1 81 LEU CD2 C 76.471 -8.509 7.886 1.00 . A A . 81 LEU CD2 1 1
14 38764 1 1 81 LEU CG C 77.175 -7.141 8.049 1.00 . A A . 81 LEU CG 1 1
14 38765 1 1 81 LEU H H 77.168 -4.700 4.850 1.00 . A A . 81 LEU H 1 1
14 38766 1 1 81 LEU HA H 78.597 -6.973 5.842 1.00 . A A . 81 LEU HA 1 1
14 38767 1 1 81 LEU HB2 H 77.176 -5.208 7.111 1.00 . A A . 81 LEU HB2 1 1
14 38768 1 1 81 LEU HB3 H 75.793 -6.207 6.684 1.00 . A A . 81 LEU HB3 1 1
14 38769 1 1 81 LEU HD11 H 76.866 -7.147 10.176 1.00 . A A . 81 LEU HD11 1 1
14 38770 1 1 81 LEU HD12 H 75.674 -6.209 9.276 1.00 . A A . 81 LEU HD12 1 1
14 38771 1 1 81 LEU HD13 H 77.302 -5.573 9.513 1.00 . A A . 81 LEU HD13 1 1
14 38772 1 1 81 LEU HD21 H 75.583 -8.404 7.279 1.00 . A A . 81 LEU HD21 1 1
14 38773 1 1 81 LEU HD22 H 76.194 -8.899 8.855 1.00 . A A . 81 LEU HD22 1 1
14 38774 1 1 81 LEU HD23 H 77.148 -9.202 7.411 1.00 . A A . 81 LEU HD23 1 1
14 38775 1 1 81 LEU HG H 78.242 -7.292 8.097 1.00 . A A . 81 LEU HG 1 1
14 38776 1 1 81 LEU N N 77.636 -5.530 4.642 1.00 . A A . 81 LEU N 1 1
14 38777 1 1 81 LEU O O 77.248 -8.992 5.101 1.00 . A A . 81 LEU O 1 1
14 38778 1 1 82 THR C C 75.935 -9.421 2.591 1.00 . A A . 82 THR C 1 1
14 38779 1 1 82 THR CA C 75.047 -8.699 3.607 1.00 . A A . 82 THR CA 1 1
14 38780 1 1 82 THR CB C 73.813 -8.133 2.915 1.00 . A A . 82 THR CB 1 1
14 38781 1 1 82 THR CG2 C 73.030 -9.258 2.227 1.00 . A A . 82 THR CG2 1 1
14 38782 1 1 82 THR H H 75.495 -6.666 4.132 1.00 . A A . 82 THR H 1 1
14 38783 1 1 82 THR HA H 74.736 -9.402 4.365 1.00 . A A . 82 THR HA 1 1
14 38784 1 1 82 THR HB H 74.127 -7.411 2.182 1.00 . A A . 82 THR HB 1 1
14 38785 1 1 82 THR HG1 H 72.543 -6.762 3.450 1.00 . A A . 82 THR HG1 1 1
14 38786 1 1 82 THR HG21 H 73.103 -10.166 2.811 1.00 . A A . 82 THR HG21 1 1
14 38787 1 1 82 THR HG22 H 73.438 -9.432 1.242 1.00 . A A . 82 THR HG22 1 1
14 38788 1 1 82 THR HG23 H 71.993 -8.971 2.141 1.00 . A A . 82 THR HG23 1 1
14 38789 1 1 82 THR N N 75.796 -7.590 4.249 1.00 . A A . 82 THR N 1 1
14 38790 1 1 82 THR O O 75.903 -10.628 2.487 1.00 . A A . 82 THR O 1 1
14 38791 1 1 82 THR OG1 O 72.990 -7.493 3.880 1.00 . A A . 82 THR OG1 1 1
14 38792 1 1 83 VAL C C 78.352 -10.506 1.550 1.00 . A A . 83 VAL C 1 1
14 38793 1 1 83 VAL CA C 77.605 -9.382 0.840 1.00 . A A . 83 VAL CA 1 1
14 38794 1 1 83 VAL CB C 78.583 -8.350 0.236 1.00 . A A . 83 VAL CB 1 1
14 38795 1 1 83 VAL CG1 C 79.798 -8.089 1.150 1.00 . A A . 83 VAL CG1 1 1
14 38796 1 1 83 VAL CG2 C 79.101 -8.838 -1.114 1.00 . A A . 83 VAL CG2 1 1
14 38797 1 1 83 VAL H H 76.752 -7.731 1.932 1.00 . A A . 83 VAL H 1 1
14 38798 1 1 83 VAL HA H 76.992 -9.800 0.059 1.00 . A A . 83 VAL HA 1 1
14 38799 1 1 83 VAL HB H 78.049 -7.428 0.099 1.00 . A A . 83 VAL HB 1 1
14 38800 1 1 83 VAL HG11 H 80.633 -8.702 0.840 1.00 . A A . 83 VAL HG11 1 1
14 38801 1 1 83 VAL HG12 H 79.554 -8.323 2.158 1.00 . A A . 83 VAL HG12 1 1
14 38802 1 1 83 VAL HG13 H 80.077 -7.049 1.080 1.00 . A A . 83 VAL HG13 1 1
14 38803 1 1 83 VAL HG21 H 79.785 -9.660 -0.948 1.00 . A A . 83 VAL HG21 1 1
14 38804 1 1 83 VAL HG22 H 79.624 -8.027 -1.599 1.00 . A A . 83 VAL HG22 1 1
14 38805 1 1 83 VAL HG23 H 78.280 -9.163 -1.731 1.00 . A A . 83 VAL HG23 1 1
14 38806 1 1 83 VAL N N 76.729 -8.704 1.839 1.00 . A A . 83 VAL N 1 1
14 38807 1 1 83 VAL O O 78.640 -11.543 0.989 1.00 . A A . 83 VAL O 1 1
14 38808 1 1 84 ALA C C 78.415 -12.496 3.889 1.00 . A A . 84 ALA C 1 1
14 38809 1 1 84 ALA CA C 79.357 -11.327 3.590 1.00 . A A . 84 ALA CA 1 1
14 38810 1 1 84 ALA CB C 79.833 -10.719 4.906 1.00 . A A . 84 ALA CB 1 1
14 38811 1 1 84 ALA H H 78.388 -9.436 3.212 1.00 . A A . 84 ALA H 1 1
14 38812 1 1 84 ALA HA H 80.205 -11.685 3.034 1.00 . A A . 84 ALA HA 1 1
14 38813 1 1 84 ALA HB1 H 80.496 -11.411 5.402 1.00 . A A . 84 ALA HB1 1 1
14 38814 1 1 84 ALA HB2 H 78.980 -10.523 5.536 1.00 . A A . 84 ALA HB2 1 1
14 38815 1 1 84 ALA HB3 H 80.357 -9.796 4.707 1.00 . A A . 84 ALA HB3 1 1
14 38816 1 1 84 ALA N N 78.645 -10.291 2.796 1.00 . A A . 84 ALA N 1 1
14 38817 1 1 84 ALA O O 78.852 -13.586 4.177 1.00 . A A . 84 ALA O 1 1
14 38818 1 1 85 CYS C C 75.069 -13.401 3.072 1.00 . A A . 85 CYS C 1 1
14 38819 1 1 85 CYS CA C 76.143 -13.351 4.166 1.00 . A A . 85 CYS CA 1 1
14 38820 1 1 85 CYS CB C 75.471 -13.014 5.489 1.00 . A A . 85 CYS CB 1 1
14 38821 1 1 85 CYS H H 76.797 -11.378 3.636 1.00 . A A . 85 CYS H 1 1
14 38822 1 1 85 CYS HA H 76.640 -14.313 4.247 1.00 . A A . 85 CYS HA 1 1
14 38823 1 1 85 CYS HB2 H 75.047 -12.025 5.419 1.00 . A A . 85 CYS HB2 1 1
14 38824 1 1 85 CYS HB3 H 74.691 -13.731 5.696 1.00 . A A . 85 CYS HB3 1 1
14 38825 1 1 85 CYS HG H 76.887 -13.964 7.022 1.00 . A A . 85 CYS HG 1 1
14 38826 1 1 85 CYS N N 77.125 -12.269 3.854 1.00 . A A . 85 CYS N 1 1
14 38827 1 1 85 CYS O O 73.983 -13.902 3.283 1.00 . A A . 85 CYS O 1 1
14 38828 1 1 85 CYS SG S 76.697 -13.046 6.816 1.00 . A A . 85 CYS SG 1 1
14 38829 1 1 86 ASN C C 73.957 -14.328 0.482 1.00 . A A . 86 ASN C 1 1
14 38830 1 1 86 ASN CA C 74.338 -12.890 0.815 1.00 . A A . 86 ASN CA 1 1
14 38831 1 1 86 ASN CB C 74.915 -12.214 -0.429 1.00 . A A . 86 ASN CB 1 1
14 38832 1 1 86 ASN CG C 73.863 -12.185 -1.538 1.00 . A A . 86 ASN CG 1 1
14 38833 1 1 86 ASN H H 76.232 -12.470 1.758 1.00 . A A . 86 ASN H 1 1
14 38834 1 1 86 ASN HA H 73.458 -12.353 1.139 1.00 . A A . 86 ASN HA 1 1
14 38835 1 1 86 ASN HB2 H 75.199 -11.205 -0.183 1.00 . A A . 86 ASN HB2 1 1
14 38836 1 1 86 ASN HB3 H 75.781 -12.761 -0.769 1.00 . A A . 86 ASN HB3 1 1
14 38837 1 1 86 ASN HD21 H 74.982 -13.207 -2.821 1.00 . A A . 86 ASN HD21 1 1
14 38838 1 1 86 ASN HD22 H 73.454 -12.744 -3.399 1.00 . A A . 86 ASN HD22 1 1
14 38839 1 1 86 ASN N N 75.354 -12.879 1.910 1.00 . A A . 86 ASN N 1 1
14 38840 1 1 86 ASN ND2 N 74.121 -12.760 -2.681 1.00 . A A . 86 ASN ND2 1 1
14 38841 1 1 86 ASN O O 73.225 -14.585 -0.454 1.00 . A A . 86 ASN O 1 1
14 38842 1 1 86 ASN OD1 O 72.796 -11.630 -1.365 1.00 . A A . 86 ASN OD1 1 1
14 38843 1 1 87 ASN C C 72.620 -16.850 0.713 1.00 . A A . 87 ASN C 1 1
14 38844 1 1 87 ASN CA C 74.113 -16.696 0.958 1.00 . A A . 87 ASN CA 1 1
14 38845 1 1 87 ASN CB C 74.517 -17.559 2.155 1.00 . A A . 87 ASN CB 1 1
14 38846 1 1 87 ASN CG C 74.354 -19.037 1.795 1.00 . A A . 87 ASN CG 1 1
14 38847 1 1 87 ASN H H 75.042 -15.040 1.984 1.00 . A A . 87 ASN H 1 1
14 38848 1 1 87 ASN HA H 74.638 -17.030 0.087 1.00 . A A . 87 ASN HA 1 1
14 38849 1 1 87 ASN HB2 H 75.546 -17.360 2.411 1.00 . A A . 87 ASN HB2 1 1
14 38850 1 1 87 ASN HB3 H 73.887 -17.326 2.997 1.00 . A A . 87 ASN HB3 1 1
14 38851 1 1 87 ASN HD21 H 74.143 -19.619 3.681 1.00 . A A . 87 ASN HD21 1 1
14 38852 1 1 87 ASN HD22 H 74.069 -20.861 2.527 1.00 . A A . 87 ASN HD22 1 1
14 38853 1 1 87 ASN N N 74.447 -15.270 1.237 1.00 . A A . 87 ASN N 1 1
14 38854 1 1 87 ASN ND2 N 74.173 -19.912 2.746 1.00 . A A . 87 ASN ND2 1 1
14 38855 1 1 87 ASN O O 71.820 -16.806 1.622 1.00 . A A . 87 ASN O 1 1
14 38856 1 1 87 ASN OD1 O 74.388 -19.401 0.636 1.00 . A A . 87 ASN OD1 1 1
14 38857 1 1 88 PHE C C 70.373 -18.489 -0.003 1.00 . A A . 88 PHE C 1 1
14 38858 1 1 88 PHE CA C 70.804 -17.271 -0.810 1.00 . A A . 88 PHE CA 1 1
14 38859 1 1 88 PHE CB C 70.605 -17.529 -2.304 1.00 . A A . 88 PHE CB 1 1
14 38860 1 1 88 PHE CD1 C 68.544 -18.971 -2.485 1.00 . A A . 88 PHE CD1 1 1
14 38861 1 1 88 PHE CD2 C 68.362 -16.601 -2.963 1.00 . A A . 88 PHE CD2 1 1
14 38862 1 1 88 PHE CE1 C 67.179 -19.129 -2.753 1.00 . A A . 88 PHE CE1 1 1
14 38863 1 1 88 PHE CE2 C 66.997 -16.758 -3.231 1.00 . A A . 88 PHE CE2 1 1
14 38864 1 1 88 PHE CG C 69.134 -17.706 -2.590 1.00 . A A . 88 PHE CG 1 1
14 38865 1 1 88 PHE CZ C 66.405 -18.022 -3.126 1.00 . A A . 88 PHE CZ 1 1
14 38866 1 1 88 PHE H H 72.905 -17.131 -1.232 1.00 . A A . 88 PHE H 1 1
14 38867 1 1 88 PHE HA H 70.238 -16.404 -0.500 1.00 . A A . 88 PHE HA 1 1
14 38868 1 1 88 PHE HB2 H 70.984 -16.689 -2.867 1.00 . A A . 88 PHE HB2 1 1
14 38869 1 1 88 PHE HB3 H 71.138 -18.424 -2.591 1.00 . A A . 88 PHE HB3 1 1
14 38870 1 1 88 PHE HD1 H 69.140 -19.824 -2.198 1.00 . A A . 88 PHE HD1 1 1
14 38871 1 1 88 PHE HD2 H 68.818 -15.625 -3.045 1.00 . A A . 88 PHE HD2 1 1
14 38872 1 1 88 PHE HE1 H 66.722 -20.104 -2.672 1.00 . A A . 88 PHE HE1 1 1
14 38873 1 1 88 PHE HE2 H 66.401 -15.904 -3.519 1.00 . A A . 88 PHE HE2 1 1
14 38874 1 1 88 PHE HZ H 65.353 -18.143 -3.333 1.00 . A A . 88 PHE HZ 1 1
14 38875 1 1 88 PHE N N 72.241 -17.070 -0.514 1.00 . A A . 88 PHE N 1 1
14 38876 1 1 88 PHE O O 69.310 -18.530 0.583 1.00 . A A . 88 PHE O 1 1
14 38877 1 1 89 PHE C C 71.054 -20.371 2.320 1.00 . A A . 89 PHE C 1 1
14 38878 1 1 89 PHE CA C 70.923 -20.698 0.830 1.00 . A A . 89 PHE CA 1 1
14 38879 1 1 89 PHE CB C 71.917 -21.810 0.478 1.00 . A A . 89 PHE CB 1 1
14 38880 1 1 89 PHE CD1 C 70.898 -23.106 -1.427 1.00 . A A . 89 PHE CD1 1 1
14 38881 1 1 89 PHE CD2 C 72.661 -21.514 -1.913 1.00 . A A . 89 PHE CD2 1 1
14 38882 1 1 89 PHE CE1 C 70.815 -23.429 -2.786 1.00 . A A . 89 PHE CE1 1 1
14 38883 1 1 89 PHE CE2 C 72.577 -21.837 -3.273 1.00 . A A . 89 PHE CE2 1 1
14 38884 1 1 89 PHE CG C 71.820 -22.148 -0.990 1.00 . A A . 89 PHE CG 1 1
14 38885 1 1 89 PHE CZ C 71.655 -22.795 -3.710 1.00 . A A . 89 PHE CZ 1 1
14 38886 1 1 89 PHE H H 72.086 -19.401 -0.422 1.00 . A A . 89 PHE H 1 1
14 38887 1 1 89 PHE HA H 69.918 -21.027 0.616 1.00 . A A . 89 PHE HA 1 1
14 38888 1 1 89 PHE HB2 H 72.919 -21.478 0.702 1.00 . A A . 89 PHE HB2 1 1
14 38889 1 1 89 PHE HB3 H 71.692 -22.689 1.063 1.00 . A A . 89 PHE HB3 1 1
14 38890 1 1 89 PHE HD1 H 70.249 -23.596 -0.716 1.00 . A A . 89 PHE HD1 1 1
14 38891 1 1 89 PHE HD2 H 73.373 -20.776 -1.576 1.00 . A A . 89 PHE HD2 1 1
14 38892 1 1 89 PHE HE1 H 70.104 -24.169 -3.123 1.00 . A A . 89 PHE HE1 1 1
14 38893 1 1 89 PHE HE2 H 73.225 -21.347 -3.985 1.00 . A A . 89 PHE HE2 1 1
14 38894 1 1 89 PHE HZ H 71.591 -23.045 -4.758 1.00 . A A . 89 PHE HZ 1 1
14 38895 1 1 89 PHE N N 71.227 -19.477 0.045 1.00 . A A . 89 PHE N 1 1
14 38896 1 1 89 PHE O O 71.258 -21.250 3.127 1.00 . A A . 89 PHE O 1 1
14 38897 1 1 90 TRP C C 70.082 -19.401 5.010 1.00 . A A . 90 TRP C 1 1
14 38898 1 1 90 TRP CA C 71.123 -18.703 4.119 1.00 . A A . 90 TRP CA 1 1
14 38899 1 1 90 TRP CB C 70.956 -17.176 4.257 1.00 . A A . 90 TRP CB 1 1
14 38900 1 1 90 TRP CD1 C 68.585 -17.253 3.307 1.00 . A A . 90 TRP CD1 1 1
14 38901 1 1 90 TRP CD2 C 69.772 -15.495 2.556 1.00 . A A . 90 TRP CD2 1 1
14 38902 1 1 90 TRP CE2 C 68.493 -15.413 1.954 1.00 . A A . 90 TRP CE2 1 1
14 38903 1 1 90 TRP CE3 C 70.714 -14.498 2.244 1.00 . A A . 90 TRP CE3 1 1
14 38904 1 1 90 TRP CG C 69.814 -16.678 3.409 1.00 . A A . 90 TRP CG 1 1
14 38905 1 1 90 TRP CH2 C 69.108 -13.398 0.780 1.00 . A A . 90 TRP CH2 1 1
14 38906 1 1 90 TRP CZ2 C 68.160 -14.380 1.078 1.00 . A A . 90 TRP CZ2 1 1
14 38907 1 1 90 TRP CZ3 C 70.382 -13.456 1.361 1.00 . A A . 90 TRP CZ3 1 1
14 38908 1 1 90 TRP H H 70.864 -18.413 1.988 1.00 . A A . 90 TRP H 1 1
14 38909 1 1 90 TRP HA H 72.105 -18.983 4.460 1.00 . A A . 90 TRP HA 1 1
14 38910 1 1 90 TRP HB2 H 70.763 -16.925 5.291 1.00 . A A . 90 TRP HB2 1 1
14 38911 1 1 90 TRP HB3 H 71.866 -16.689 3.948 1.00 . A A . 90 TRP HB3 1 1
14 38912 1 1 90 TRP HD1 H 68.260 -18.147 3.809 1.00 . A A . 90 TRP HD1 1 1
14 38913 1 1 90 TRP HE1 H 66.884 -16.707 2.196 1.00 . A A . 90 TRP HE1 1 1
14 38914 1 1 90 TRP HE3 H 71.699 -14.532 2.687 1.00 . A A . 90 TRP HE3 1 1
14 38915 1 1 90 TRP HH2 H 68.858 -12.595 0.103 1.00 . A A . 90 TRP HH2 1 1
14 38916 1 1 90 TRP HZ2 H 67.178 -14.341 0.633 1.00 . A A . 90 TRP HZ2 1 1
14 38917 1 1 90 TRP HZ3 H 71.112 -12.695 1.129 1.00 . A A . 90 TRP HZ3 1 1
14 38918 1 1 90 TRP N N 70.982 -19.106 2.677 1.00 . A A . 90 TRP N 1 1
14 38919 1 1 90 TRP NE1 N 67.809 -16.504 2.443 1.00 . A A . 90 TRP NE1 1 1
14 38920 1 1 90 TRP O O 69.530 -18.804 5.913 1.00 . A A . 90 TRP O 1 1
14 38921 1 1 91 GLU C C 69.450 -21.690 6.972 1.00 . A A . 91 GLU C 1 1
14 38922 1 1 91 GLU CA C 68.811 -21.356 5.626 1.00 . A A . 91 GLU CA 1 1
14 38923 1 1 91 GLU CB C 68.359 -22.643 4.927 1.00 . A A . 91 GLU CB 1 1
14 38924 1 1 91 GLU CD C 69.146 -24.772 3.882 1.00 . A A . 91 GLU CD 1 1
14 38925 1 1 91 GLU CG C 69.549 -23.592 4.768 1.00 . A A . 91 GLU CG 1 1
14 38926 1 1 91 GLU H H 70.269 -21.118 4.056 1.00 . A A . 91 GLU H 1 1
14 38927 1 1 91 GLU HA H 67.957 -20.713 5.785 1.00 . A A . 91 GLU HA 1 1
14 38928 1 1 91 GLU HB2 H 67.595 -23.123 5.520 1.00 . A A . 91 GLU HB2 1 1
14 38929 1 1 91 GLU HB3 H 67.961 -22.403 3.952 1.00 . A A . 91 GLU HB3 1 1
14 38930 1 1 91 GLU HG2 H 70.374 -23.065 4.313 1.00 . A A . 91 GLU HG2 1 1
14 38931 1 1 91 GLU HG3 H 69.847 -23.961 5.736 1.00 . A A . 91 GLU HG3 1 1
14 38932 1 1 91 GLU N N 69.810 -20.647 4.780 1.00 . A A . 91 GLU N 1 1
14 38933 1 1 91 GLU O O 70.565 -22.168 7.041 1.00 . A A . 91 GLU O 1 1
14 38934 1 1 91 GLU OE1 O 67.961 -25.059 3.816 1.00 . A A . 91 GLU OE1 1 1
14 38935 1 1 91 GLU OE2 O 70.027 -25.371 3.289 1.00 . A A . 91 GLU OE2 1 1
14 38936 1 1 92 ASN C C 69.165 -23.222 9.692 1.00 . A A . 92 ASN C 1 1
14 38937 1 1 92 ASN CA C 69.333 -21.732 9.388 1.00 . A A . 92 ASN CA 1 1
14 38938 1 1 92 ASN CB C 68.607 -20.900 10.446 1.00 . A A . 92 ASN CB 1 1
14 38939 1 1 92 ASN CG C 67.118 -21.251 10.435 1.00 . A A . 92 ASN CG 1 1
14 38940 1 1 92 ASN H H 67.864 -21.039 7.971 1.00 . A A . 92 ASN H 1 1
14 38941 1 1 92 ASN HA H 70.382 -21.483 9.392 1.00 . A A . 92 ASN HA 1 1
14 38942 1 1 92 ASN HB2 H 69.024 -21.114 11.420 1.00 . A A . 92 ASN HB2 1 1
14 38943 1 1 92 ASN HB3 H 68.731 -19.848 10.224 1.00 . A A . 92 ASN HB3 1 1
14 38944 1 1 92 ASN HD21 H 66.856 -20.829 12.357 1.00 . A A . 92 ASN HD21 1 1
14 38945 1 1 92 ASN HD22 H 65.470 -21.362 11.535 1.00 . A A . 92 ASN HD22 1 1
14 38946 1 1 92 ASN N N 68.759 -21.433 8.046 1.00 . A A . 92 ASN N 1 1
14 38947 1 1 92 ASN ND2 N 66.424 -21.137 11.534 1.00 . A A . 92 ASN ND2 1 1
14 38948 1 1 92 ASN O O 68.345 -23.896 9.101 1.00 . A A . 92 ASN O 1 1
14 38949 1 1 92 ASN OD1 O 66.583 -21.637 9.415 1.00 . A A . 92 ASN OD1 1 1
14 38950 1 1 93 SER C C 68.649 -25.402 11.908 1.00 . A A . 93 SER C 1 1
14 38951 1 1 93 SER CA C 69.815 -25.195 10.941 1.00 . A A . 93 SER CA 1 1
14 38952 1 1 93 SER CB C 71.111 -25.680 11.594 1.00 . A A . 93 SER CB 1 1
14 38953 1 1 93 SER H H 70.594 -23.187 11.073 1.00 . A A . 93 SER H 1 1
14 38954 1 1 93 SER HA H 69.637 -25.759 10.036 1.00 . A A . 93 SER HA 1 1
14 38955 1 1 93 SER HB2 H 71.938 -25.509 10.926 1.00 . A A . 93 SER HB2 1 1
14 38956 1 1 93 SER HB3 H 71.276 -25.133 12.513 1.00 . A A . 93 SER HB3 1 1
14 38957 1 1 93 SER HG H 70.458 -27.470 11.187 1.00 . A A . 93 SER HG 1 1
14 38958 1 1 93 SER N N 69.936 -23.746 10.608 1.00 . A A . 93 SER N 1 1
14 38959 1 1 93 SER O O 68.300 -26.546 12.148 1.00 . A A . 93 SER O 1 1
14 38960 1 1 93 SER OXT O 68.123 -24.412 12.390 1.00 . A A . 93 SER OXT 1 1
14 38961 1 1 93 SER OG O 71.009 -27.072 11.866 1.00 . A A . 93 SER OG 1 1
14 38962 2 1 1 GLY C C 62.059 -8.797 11.447 1.00 . B B . 1 GLY C 1 1
14 38963 2 1 1 GLY CA C 62.313 -10.187 10.971 1.00 . B B . 1 GLY CA 1 1
14 38964 2 1 1 GLY H1 H 60.390 -11.025 10.698 1.00 . B B . 1 GLY H1 1 1
14 38965 2 1 1 GLY H2 H 61.053 -11.329 12.232 1.00 . B B . 1 GLY H2 1 1
14 38966 2 1 1 GLY H3 H 61.616 -12.184 10.876 1.00 . B B . 1 GLY H3 1 1
14 38967 2 1 1 GLY HA2 H 63.358 -10.687 11.127 1.00 . B B . 1 GLY HA2 1 1
14 38968 2 1 1 GLY HA3 H 62.212 -9.786 10.091 1.00 . B B . 1 GLY HA3 1 1
14 38969 2 1 1 GLY N N 61.259 -11.268 11.214 1.00 . B B . 1 GLY N 1 1
14 38970 2 1 1 GLY O O 60.932 -8.408 11.676 1.00 . B B . 1 GLY O 1 1
14 38971 2 1 2 SER C C 62.475 -5.728 10.909 1.00 . B B . 2 SER C 1 1
14 38972 2 1 2 SER CA C 62.895 -6.613 12.082 1.00 . B B . 2 SER CA 1 1
14 38973 2 1 2 SER CB C 64.195 -6.084 12.683 1.00 . B B . 2 SER CB 1 1
14 38974 2 1 2 SER H H 63.993 -8.345 11.419 1.00 . B B . 2 SER H 1 1
14 38975 2 1 2 SER HA H 62.122 -6.595 12.836 1.00 . B B . 2 SER HA 1 1
14 38976 2 1 2 SER HB2 H 64.361 -6.550 13.639 1.00 . B B . 2 SER HB2 1 1
14 38977 2 1 2 SER HB3 H 65.018 -6.317 12.021 1.00 . B B . 2 SER HB3 1 1
14 38978 2 1 2 SER HG H 64.343 -4.476 13.766 1.00 . B B . 2 SER HG 1 1
14 38979 2 1 2 SER N N 63.091 -8.013 11.609 1.00 . B B . 2 SER N 1 1
14 38980 2 1 2 SER O O 62.505 -6.139 9.766 1.00 . B B . 2 SER O 1 1
14 38981 2 1 2 SER OG O 64.094 -4.678 12.862 1.00 . B B . 2 SER OG 1 1
14 38982 2 1 3 GLU C C 62.748 -3.364 9.086 1.00 . B B . 3 GLU C 1 1
14 38983 2 1 3 GLU CA C 61.617 -3.613 10.093 1.00 . B B . 3 GLU CA 1 1
14 38984 2 1 3 GLU CB C 61.163 -2.279 10.702 1.00 . B B . 3 GLU CB 1 1
14 38985 2 1 3 GLU CD C 59.385 -1.180 12.079 1.00 . B B . 3 GLU CD 1 1
14 38986 2 1 3 GLU CG C 59.855 -2.500 11.466 1.00 . B B . 3 GLU CG 1 1
14 38987 2 1 3 GLU H H 62.035 -4.218 12.118 1.00 . B B . 3 GLU H 1 1
14 38988 2 1 3 GLU HA H 60.783 -4.066 9.580 1.00 . B B . 3 GLU HA 1 1
14 38989 2 1 3 GLU HB2 H 61.922 -1.909 11.382 1.00 . B B . 3 GLU HB2 1 1
14 38990 2 1 3 GLU HB3 H 61.002 -1.558 9.914 1.00 . B B . 3 GLU HB3 1 1
14 38991 2 1 3 GLU HG2 H 59.099 -2.871 10.787 1.00 . B B . 3 GLU HG2 1 1
14 38992 2 1 3 GLU HG3 H 60.015 -3.223 12.252 1.00 . B B . 3 GLU HG3 1 1
14 38993 2 1 3 GLU N N 62.064 -4.522 11.186 1.00 . B B . 3 GLU N 1 1
14 38994 2 1 3 GLU O O 62.518 -3.332 7.894 1.00 . B B . 3 GLU O 1 1
14 38995 2 1 3 GLU OE1 O 60.154 -0.233 12.058 1.00 . B B . 3 GLU OE1 1 1
14 38996 2 1 3 GLU OE2 O 58.266 -1.140 12.564 1.00 . B B . 3 GLU OE2 1 1
14 38997 2 1 4 LEU C C 65.426 -4.215 7.826 1.00 . B B . 4 LEU C 1 1
14 38998 2 1 4 LEU CA C 65.068 -2.920 8.565 1.00 . B B . 4 LEU CA 1 1
14 38999 2 1 4 LEU CB C 66.308 -2.398 9.307 1.00 . B B . 4 LEU CB 1 1
14 39000 2 1 4 LEU CD1 C 67.131 -0.739 10.991 1.00 . B B . 4 LEU CD1 1 1
14 39001 2 1 4 LEU CD2 C 65.799 0.069 9.041 1.00 . B B . 4 LEU CD2 1 1
14 39002 2 1 4 LEU CG C 65.983 -1.085 10.042 1.00 . B B . 4 LEU CG 1 1
14 39003 2 1 4 LEU H H 64.140 -3.196 10.500 1.00 . B B . 4 LEU H 1 1
14 39004 2 1 4 LEU HA H 64.744 -2.189 7.842 1.00 . B B . 4 LEU HA 1 1
14 39005 2 1 4 LEU HB2 H 66.632 -3.136 10.022 1.00 . B B . 4 LEU HB2 1 1
14 39006 2 1 4 LEU HB3 H 67.099 -2.220 8.595 1.00 . B B . 4 LEU HB3 1 1
14 39007 2 1 4 LEU HD11 H 67.353 -1.589 11.619 1.00 . B B . 4 LEU HD11 1 1
14 39008 2 1 4 LEU HD12 H 66.844 0.099 11.609 1.00 . B B . 4 LEU HD12 1 1
14 39009 2 1 4 LEU HD13 H 68.007 -0.478 10.416 1.00 . B B . 4 LEU HD13 1 1
14 39010 2 1 4 LEU HD21 H 65.852 1.014 9.565 1.00 . B B . 4 LEU HD21 1 1
14 39011 2 1 4 LEU HD22 H 64.838 -0.012 8.560 1.00 . B B . 4 LEU HD22 1 1
14 39012 2 1 4 LEU HD23 H 66.580 0.030 8.297 1.00 . B B . 4 LEU HD23 1 1
14 39013 2 1 4 LEU HG H 65.080 -1.216 10.616 1.00 . B B . 4 LEU HG 1 1
14 39014 2 1 4 LEU N N 63.960 -3.176 9.536 1.00 . B B . 4 LEU N 1 1
14 39015 2 1 4 LEU O O 65.494 -4.245 6.613 1.00 . B B . 4 LEU O 1 1
14 39016 2 1 5 GLU C C 64.890 -7.001 6.937 1.00 . B B . 5 GLU C 1 1
14 39017 2 1 5 GLU CA C 66.021 -6.566 7.870 1.00 . B B . 5 GLU CA 1 1
14 39018 2 1 5 GLU CB C 66.249 -7.651 8.928 1.00 . B B . 5 GLU CB 1 1
14 39019 2 1 5 GLU CD C 65.319 -9.701 7.807 1.00 . B B . 5 GLU CD 1 1
14 39020 2 1 5 GLU CG C 66.601 -8.985 8.247 1.00 . B B . 5 GLU CG 1 1
14 39021 2 1 5 GLU H H 65.607 -5.239 9.519 1.00 . B B . 5 GLU H 1 1
14 39022 2 1 5 GLU HA H 66.927 -6.429 7.300 1.00 . B B . 5 GLU HA 1 1
14 39023 2 1 5 GLU HB2 H 67.066 -7.352 9.571 1.00 . B B . 5 GLU HB2 1 1
14 39024 2 1 5 GLU HB3 H 65.354 -7.771 9.519 1.00 . B B . 5 GLU HB3 1 1
14 39025 2 1 5 GLU HG2 H 67.224 -8.800 7.382 1.00 . B B . 5 GLU HG2 1 1
14 39026 2 1 5 GLU HG3 H 67.136 -9.612 8.944 1.00 . B B . 5 GLU HG3 1 1
14 39027 2 1 5 GLU N N 65.663 -5.282 8.542 1.00 . B B . 5 GLU N 1 1
14 39028 2 1 5 GLU O O 65.120 -7.488 5.847 1.00 . B B . 5 GLU O 1 1
14 39029 2 1 5 GLU OE1 O 64.485 -9.960 8.660 1.00 . B B . 5 GLU OE1 1 1
14 39030 2 1 5 GLU OE2 O 65.195 -9.980 6.625 1.00 . B B . 5 GLU OE2 1 1
14 39031 2 1 6 THR C C 62.510 -6.478 5.201 1.00 . B B . 6 THR C 1 1
14 39032 2 1 6 THR CA C 62.518 -7.258 6.515 1.00 . B B . 6 THR CA 1 1
14 39033 2 1 6 THR CB C 61.210 -6.988 7.262 1.00 . B B . 6 THR CB 1 1
14 39034 2 1 6 THR CG2 C 60.026 -7.407 6.389 1.00 . B B . 6 THR CG2 1 1
14 39035 2 1 6 THR H H 63.507 -6.456 8.250 1.00 . B B . 6 THR H 1 1
14 39036 2 1 6 THR HA H 62.594 -8.310 6.302 1.00 . B B . 6 THR HA 1 1
14 39037 2 1 6 THR HB H 61.133 -5.935 7.482 1.00 . B B . 6 THR HB 1 1
14 39038 2 1 6 THR HG1 H 61.236 -8.661 8.255 1.00 . B B . 6 THR HG1 1 1
14 39039 2 1 6 THR HG21 H 59.124 -7.409 6.982 1.00 . B B . 6 THR HG21 1 1
14 39040 2 1 6 THR HG22 H 60.200 -8.398 5.995 1.00 . B B . 6 THR HG22 1 1
14 39041 2 1 6 THR HG23 H 59.917 -6.709 5.571 1.00 . B B . 6 THR HG23 1 1
14 39042 2 1 6 THR N N 63.669 -6.841 7.364 1.00 . B B . 6 THR N 1 1
14 39043 2 1 6 THR O O 62.212 -7.014 4.153 1.00 . B B . 6 THR O 1 1
14 39044 2 1 6 THR OG1 O 61.196 -7.729 8.475 1.00 . B B . 6 THR OG1 1 1
14 39045 2 1 7 ALA C C 63.797 -4.964 2.982 1.00 . B B . 7 ALA C 1 1
14 39046 2 1 7 ALA CA C 62.795 -4.405 3.996 1.00 . B B . 7 ALA CA 1 1
14 39047 2 1 7 ALA CB C 63.145 -2.954 4.321 1.00 . B B . 7 ALA CB 1 1
14 39048 2 1 7 ALA H H 63.038 -4.790 6.105 1.00 . B B . 7 ALA H 1 1
14 39049 2 1 7 ALA HA H 61.804 -4.442 3.567 1.00 . B B . 7 ALA HA 1 1
14 39050 2 1 7 ALA HB1 H 64.157 -2.901 4.694 1.00 . B B . 7 ALA HB1 1 1
14 39051 2 1 7 ALA HB2 H 62.463 -2.579 5.071 1.00 . B B . 7 ALA HB2 1 1
14 39052 2 1 7 ALA HB3 H 63.058 -2.358 3.427 1.00 . B B . 7 ALA HB3 1 1
14 39053 2 1 7 ALA N N 62.814 -5.212 5.247 1.00 . B B . 7 ALA N 1 1
14 39054 2 1 7 ALA O O 63.519 -5.026 1.806 1.00 . B B . 7 ALA O 1 1
14 39055 2 1 8 MET C C 65.416 -7.157 1.756 1.00 . B B . 8 MET C 1 1
14 39056 2 1 8 MET CA C 65.976 -5.915 2.469 1.00 . B B . 8 MET CA 1 1
14 39057 2 1 8 MET CB C 67.257 -6.278 3.227 1.00 . B B . 8 MET CB 1 1
14 39058 2 1 8 MET CE C 70.520 -5.319 2.846 1.00 . B B . 8 MET CE 1 1
14 39059 2 1 8 MET CG C 67.956 -4.995 3.691 1.00 . B B . 8 MET CG 1 1
14 39060 2 1 8 MET H H 65.169 -5.304 4.378 1.00 . B B . 8 MET H 1 1
14 39061 2 1 8 MET HA H 66.205 -5.158 1.721 1.00 . B B . 8 MET HA 1 1
14 39062 2 1 8 MET HB2 H 67.008 -6.884 4.086 1.00 . B B . 8 MET HB2 1 1
14 39063 2 1 8 MET HB3 H 67.917 -6.829 2.575 1.00 . B B . 8 MET HB3 1 1
14 39064 2 1 8 MET HE1 H 70.029 -5.920 2.093 1.00 . B B . 8 MET HE1 1 1
14 39065 2 1 8 MET HE2 H 71.518 -5.698 3.010 1.00 . B B . 8 MET HE2 1 1
14 39066 2 1 8 MET HE3 H 70.579 -4.292 2.514 1.00 . B B . 8 MET HE3 1 1
14 39067 2 1 8 MET HG2 H 68.084 -4.330 2.849 1.00 . B B . 8 MET HG2 1 1
14 39068 2 1 8 MET HG3 H 67.352 -4.509 4.443 1.00 . B B . 8 MET HG3 1 1
14 39069 2 1 8 MET N N 64.960 -5.365 3.422 1.00 . B B . 8 MET N 1 1
14 39070 2 1 8 MET O O 65.655 -7.366 0.587 1.00 . B B . 8 MET O 1 1
14 39071 2 1 8 MET SD S 69.577 -5.400 4.389 1.00 . B B . 8 MET SD 1 1
14 39072 2 1 9 GLU C C 63.257 -8.737 0.582 1.00 . B B . 9 GLU C 1 1
14 39073 2 1 9 GLU CA C 64.143 -9.203 1.743 1.00 . B B . 9 GLU CA 1 1
14 39074 2 1 9 GLU CB C 63.306 -10.029 2.724 1.00 . B B . 9 GLU CB 1 1
14 39075 2 1 9 GLU CD C 63.384 -11.499 4.743 1.00 . B B . 9 GLU CD 1 1
14 39076 2 1 9 GLU CG C 64.222 -10.675 3.765 1.00 . B B . 9 GLU CG 1 1
14 39077 2 1 9 GLU H H 64.493 -7.837 3.383 1.00 . B B . 9 GLU H 1 1
14 39078 2 1 9 GLU HA H 64.958 -9.801 1.359 1.00 . B B . 9 GLU HA 1 1
14 39079 2 1 9 GLU HB2 H 62.594 -9.385 3.221 1.00 . B B . 9 GLU HB2 1 1
14 39080 2 1 9 GLU HB3 H 62.777 -10.801 2.186 1.00 . B B . 9 GLU HB3 1 1
14 39081 2 1 9 GLU HG2 H 64.932 -11.318 3.267 1.00 . B B . 9 GLU HG2 1 1
14 39082 2 1 9 GLU HG3 H 64.751 -9.905 4.307 1.00 . B B . 9 GLU HG3 1 1
14 39083 2 1 9 GLU N N 64.683 -7.995 2.436 1.00 . B B . 9 GLU N 1 1
14 39084 2 1 9 GLU O O 63.288 -9.284 -0.506 1.00 . B B . 9 GLU O 1 1
14 39085 2 1 9 GLU OE1 O 62.169 -11.427 4.658 1.00 . B B . 9 GLU OE1 1 1
14 39086 2 1 9 GLU OE2 O 63.970 -12.188 5.563 1.00 . B B . 9 GLU OE2 1 1
14 39087 2 1 10 THR C C 62.503 -6.676 -1.433 1.00 . B B . 10 THR C 1 1
14 39088 2 1 10 THR CA C 61.622 -7.160 -0.278 1.00 . B B . 10 THR CA 1 1
14 39089 2 1 10 THR CB C 60.796 -5.991 0.268 1.00 . B B . 10 THR CB 1 1
14 39090 2 1 10 THR CG2 C 59.902 -5.430 -0.839 1.00 . B B . 10 THR CG2 1 1
14 39091 2 1 10 THR H H 62.505 -7.270 1.680 1.00 . B B . 10 THR H 1 1
14 39092 2 1 10 THR HA H 60.958 -7.936 -0.631 1.00 . B B . 10 THR HA 1 1
14 39093 2 1 10 THR HB H 61.458 -5.215 0.620 1.00 . B B . 10 THR HB 1 1
14 39094 2 1 10 THR HG1 H 60.012 -5.786 2.038 1.00 . B B . 10 THR HG1 1 1
14 39095 2 1 10 THR HG21 H 60.516 -5.007 -1.620 1.00 . B B . 10 THR HG21 1 1
14 39096 2 1 10 THR HG22 H 59.262 -4.663 -0.431 1.00 . B B . 10 THR HG22 1 1
14 39097 2 1 10 THR HG23 H 59.295 -6.224 -1.248 1.00 . B B . 10 THR HG23 1 1
14 39098 2 1 10 THR N N 62.492 -7.705 0.802 1.00 . B B . 10 THR N 1 1
14 39099 2 1 10 THR O O 62.175 -6.833 -2.590 1.00 . B B . 10 THR O 1 1
14 39100 2 1 10 THR OG1 O 59.986 -6.449 1.344 1.00 . B B . 10 THR OG1 1 1
14 39101 2 1 11 LEU C C 64.931 -6.674 -3.110 1.00 . B B . 11 LEU C 1 1
14 39102 2 1 11 LEU CA C 64.526 -5.537 -2.163 1.00 . B B . 11 LEU CA 1 1
14 39103 2 1 11 LEU CB C 65.782 -4.931 -1.487 1.00 . B B . 11 LEU CB 1 1
14 39104 2 1 11 LEU CD1 C 64.532 -3.222 -0.094 1.00 . B B . 11 LEU CD1 1 1
14 39105 2 1 11 LEU CD2 C 66.928 -2.847 -0.708 1.00 . B B . 11 LEU CD2 1 1
14 39106 2 1 11 LEU CG C 65.593 -3.437 -1.179 1.00 . B B . 11 LEU CG 1 1
14 39107 2 1 11 LEU H H 63.841 -5.946 -0.172 1.00 . B B . 11 LEU H 1 1
14 39108 2 1 11 LEU HA H 64.015 -4.777 -2.730 1.00 . B B . 11 LEU HA 1 1
14 39109 2 1 11 LEU HB2 H 65.977 -5.449 -0.570 1.00 . B B . 11 LEU HB2 1 1
14 39110 2 1 11 LEU HB3 H 66.631 -5.043 -2.140 1.00 . B B . 11 LEU HB3 1 1
14 39111 2 1 11 LEU HD11 H 64.955 -3.428 0.875 1.00 . B B . 11 LEU HD11 1 1
14 39112 2 1 11 LEU HD12 H 63.693 -3.872 -0.269 1.00 . B B . 11 LEU HD12 1 1
14 39113 2 1 11 LEU HD13 H 64.199 -2.195 -0.124 1.00 . B B . 11 LEU HD13 1 1
14 39114 2 1 11 LEU HD21 H 67.269 -3.378 0.169 1.00 . B B . 11 LEU HD21 1 1
14 39115 2 1 11 LEU HD22 H 66.795 -1.802 -0.466 1.00 . B B . 11 LEU HD22 1 1
14 39116 2 1 11 LEU HD23 H 67.664 -2.943 -1.494 1.00 . B B . 11 LEU HD23 1 1
14 39117 2 1 11 LEU HG H 65.285 -2.936 -2.067 1.00 . B B . 11 LEU HG 1 1
14 39118 2 1 11 LEU N N 63.612 -6.067 -1.113 1.00 . B B . 11 LEU N 1 1
14 39119 2 1 11 LEU O O 65.023 -6.488 -4.308 1.00 . B B . 11 LEU O 1 1
14 39120 2 1 12 ILE C C 64.481 -9.254 -4.510 1.00 . B B . 12 ILE C 1 1
14 39121 2 1 12 ILE CA C 65.586 -8.972 -3.479 1.00 . B B . 12 ILE CA 1 1
14 39122 2 1 12 ILE CB C 65.797 -10.229 -2.629 1.00 . B B . 12 ILE CB 1 1
14 39123 2 1 12 ILE CD1 C 68.299 -9.808 -2.239 1.00 . B B . 12 ILE CD1 1 1
14 39124 2 1 12 ILE CG1 C 66.913 -10.005 -1.587 1.00 . B B . 12 ILE CG1 1 1
14 39125 2 1 12 ILE CG2 C 66.155 -11.404 -3.536 1.00 . B B . 12 ILE CG2 1 1
14 39126 2 1 12 ILE H H 65.107 -7.978 -1.624 1.00 . B B . 12 ILE H 1 1
14 39127 2 1 12 ILE HA H 66.497 -8.718 -3.992 1.00 . B B . 12 ILE HA 1 1
14 39128 2 1 12 ILE HB H 64.874 -10.457 -2.112 1.00 . B B . 12 ILE HB 1 1
14 39129 2 1 12 ILE HD11 H 68.634 -8.799 -2.060 1.00 . B B . 12 ILE HD11 1 1
14 39130 2 1 12 ILE HD12 H 68.259 -9.989 -3.302 1.00 . B B . 12 ILE HD12 1 1
14 39131 2 1 12 ILE HD13 H 69.001 -10.497 -1.791 1.00 . B B . 12 ILE HD13 1 1
14 39132 2 1 12 ILE HG12 H 66.676 -9.127 -1.004 1.00 . B B . 12 ILE HG12 1 1
14 39133 2 1 12 ILE HG13 H 66.953 -10.860 -0.930 1.00 . B B . 12 ILE HG13 1 1
14 39134 2 1 12 ILE HG21 H 66.502 -12.231 -2.935 1.00 . B B . 12 ILE HG21 1 1
14 39135 2 1 12 ILE HG22 H 66.935 -11.103 -4.221 1.00 . B B . 12 ILE HG22 1 1
14 39136 2 1 12 ILE HG23 H 65.283 -11.705 -4.095 1.00 . B B . 12 ILE HG23 1 1
14 39137 2 1 12 ILE N N 65.181 -7.842 -2.593 1.00 . B B . 12 ILE N 1 1
14 39138 2 1 12 ILE O O 64.740 -9.432 -5.688 1.00 . B B . 12 ILE O 1 1
14 39139 2 1 13 ASN C C 62.066 -8.539 -6.125 1.00 . B B . 13 ASN C 1 1
14 39140 2 1 13 ASN CA C 62.138 -9.604 -5.024 1.00 . B B . 13 ASN CA 1 1
14 39141 2 1 13 ASN CB C 60.815 -9.625 -4.255 1.00 . B B . 13 ASN CB 1 1
14 39142 2 1 13 ASN CG C 59.663 -9.924 -5.216 1.00 . B B . 13 ASN CG 1 1
14 39143 2 1 13 ASN H H 63.063 -9.179 -3.122 1.00 . B B . 13 ASN H 1 1
14 39144 2 1 13 ASN HA H 62.300 -10.570 -5.475 1.00 . B B . 13 ASN HA 1 1
14 39145 2 1 13 ASN HB2 H 60.856 -10.391 -3.494 1.00 . B B . 13 ASN HB2 1 1
14 39146 2 1 13 ASN HB3 H 60.654 -8.664 -3.789 1.00 . B B . 13 ASN HB3 1 1
14 39147 2 1 13 ASN HD21 H 58.383 -8.738 -4.268 1.00 . B B . 13 ASN HD21 1 1
14 39148 2 1 13 ASN HD22 H 57.759 -9.532 -5.631 1.00 . B B . 13 ASN HD22 1 1
14 39149 2 1 13 ASN N N 63.253 -9.313 -4.074 1.00 . B B . 13 ASN N 1 1
14 39150 2 1 13 ASN ND2 N 58.505 -9.350 -5.023 1.00 . B B . 13 ASN ND2 1 1
14 39151 2 1 13 ASN O O 61.811 -8.839 -7.276 1.00 . B B . 13 ASN O 1 1
14 39152 2 1 13 ASN OD1 O 59.815 -10.684 -6.151 1.00 . B B . 13 ASN OD1 1 1
14 39153 2 1 14 VAL C C 63.255 -6.424 -7.898 1.00 . B B . 14 VAL C 1 1
14 39154 2 1 14 VAL CA C 62.175 -6.234 -6.825 1.00 . B B . 14 VAL CA 1 1
14 39155 2 1 14 VAL CB C 62.311 -4.860 -6.178 1.00 . B B . 14 VAL CB 1 1
14 39156 2 1 14 VAL CG1 C 62.087 -3.774 -7.236 1.00 . B B . 14 VAL CG1 1 1
14 39157 2 1 14 VAL CG2 C 61.260 -4.723 -5.073 1.00 . B B . 14 VAL CG2 1 1
14 39158 2 1 14 VAL H H 62.453 -7.067 -4.856 1.00 . B B . 14 VAL H 1 1
14 39159 2 1 14 VAL HA H 61.206 -6.302 -7.297 1.00 . B B . 14 VAL HA 1 1
14 39160 2 1 14 VAL HB H 63.300 -4.755 -5.755 1.00 . B B . 14 VAL HB 1 1
14 39161 2 1 14 VAL HG11 H 61.852 -2.844 -6.746 1.00 . B B . 14 VAL HG11 1 1
14 39162 2 1 14 VAL HG12 H 61.264 -4.053 -7.879 1.00 . B B . 14 VAL HG12 1 1
14 39163 2 1 14 VAL HG13 H 62.979 -3.657 -7.828 1.00 . B B . 14 VAL HG13 1 1
14 39164 2 1 14 VAL HG21 H 60.273 -4.767 -5.508 1.00 . B B . 14 VAL HG21 1 1
14 39165 2 1 14 VAL HG22 H 61.390 -3.778 -4.568 1.00 . B B . 14 VAL HG22 1 1
14 39166 2 1 14 VAL HG23 H 61.377 -5.529 -4.366 1.00 . B B . 14 VAL HG23 1 1
14 39167 2 1 14 VAL N N 62.265 -7.300 -5.789 1.00 . B B . 14 VAL N 1 1
14 39168 2 1 14 VAL O O 63.000 -6.233 -9.075 1.00 . B B . 14 VAL O 1 1
14 39169 2 1 15 PHE C C 64.933 -7.906 -9.644 1.00 . B B . 15 PHE C 1 1
14 39170 2 1 15 PHE CA C 65.509 -6.987 -8.581 1.00 . B B . 15 PHE CA 1 1
14 39171 2 1 15 PHE CB C 66.765 -7.661 -8.012 1.00 . B B . 15 PHE CB 1 1
14 39172 2 1 15 PHE CD1 C 66.800 -5.762 -6.305 1.00 . B B . 15 PHE CD1 1 1
14 39173 2 1 15 PHE CD2 C 68.088 -7.777 -5.904 1.00 . B B . 15 PHE CD2 1 1
14 39174 2 1 15 PHE CE1 C 67.255 -5.238 -5.093 1.00 . B B . 15 PHE CE1 1 1
14 39175 2 1 15 PHE CE2 C 68.542 -7.252 -4.698 1.00 . B B . 15 PHE CE2 1 1
14 39176 2 1 15 PHE CG C 67.219 -7.041 -6.712 1.00 . B B . 15 PHE CG 1 1
14 39177 2 1 15 PHE CZ C 68.129 -5.986 -4.289 1.00 . B B . 15 PHE CZ 1 1
14 39178 2 1 15 PHE H H 64.666 -6.955 -6.584 1.00 . B B . 15 PHE H 1 1
14 39179 2 1 15 PHE HA H 65.765 -6.034 -9.026 1.00 . B B . 15 PHE HA 1 1
14 39180 2 1 15 PHE HB2 H 66.562 -8.708 -7.840 1.00 . B B . 15 PHE HB2 1 1
14 39181 2 1 15 PHE HB3 H 67.563 -7.576 -8.737 1.00 . B B . 15 PHE HB3 1 1
14 39182 2 1 15 PHE HD1 H 66.132 -5.178 -6.916 1.00 . B B . 15 PHE HD1 1 1
14 39183 2 1 15 PHE HD2 H 68.410 -8.760 -6.216 1.00 . B B . 15 PHE HD2 1 1
14 39184 2 1 15 PHE HE1 H 66.929 -4.260 -4.777 1.00 . B B . 15 PHE HE1 1 1
14 39185 2 1 15 PHE HE2 H 69.212 -7.826 -4.081 1.00 . B B . 15 PHE HE2 1 1
14 39186 2 1 15 PHE HZ H 68.488 -5.585 -3.356 1.00 . B B . 15 PHE HZ 1 1
14 39187 2 1 15 PHE N N 64.459 -6.799 -7.530 1.00 . B B . 15 PHE N 1 1
14 39188 2 1 15 PHE O O 65.163 -7.744 -10.822 1.00 . B B . 15 PHE O 1 1
14 39189 2 1 16 HIS C C 62.752 -9.007 -11.202 1.00 . B B . 16 HIS C 1 1
14 39190 2 1 16 HIS CA C 63.573 -9.810 -10.194 1.00 . B B . 16 HIS CA 1 1
14 39191 2 1 16 HIS CB C 62.662 -10.781 -9.450 1.00 . B B . 16 HIS CB 1 1
14 39192 2 1 16 HIS CD2 C 61.061 -12.241 -10.936 1.00 . B B . 16 HIS CD2 1 1
14 39193 2 1 16 HIS CE1 C 62.515 -13.696 -11.628 1.00 . B B . 16 HIS CE1 1 1
14 39194 2 1 16 HIS CG C 62.266 -11.901 -10.370 1.00 . B B . 16 HIS CG 1 1
14 39195 2 1 16 HIS H H 64.006 -8.977 -8.266 1.00 . B B . 16 HIS H 1 1
14 39196 2 1 16 HIS HA H 64.350 -10.358 -10.706 1.00 . B B . 16 HIS HA 1 1
14 39197 2 1 16 HIS HB2 H 63.187 -11.178 -8.593 1.00 . B B . 16 HIS HB2 1 1
14 39198 2 1 16 HIS HB3 H 61.779 -10.256 -9.120 1.00 . B B . 16 HIS HB3 1 1
14 39199 2 1 16 HIS HD1 H 64.133 -12.880 -10.603 1.00 . B B . 16 HIS HD1 1 1
14 39200 2 1 16 HIS HD2 H 60.131 -11.713 -10.789 1.00 . B B . 16 HIS HD2 1 1
14 39201 2 1 16 HIS HE1 H 62.972 -14.535 -12.131 1.00 . B B . 16 HIS HE1 1 1
14 39202 2 1 16 HIS HE2 H 60.537 -13.835 -12.249 1.00 . B B . 16 HIS HE2 1 1
14 39203 2 1 16 HIS N N 64.177 -8.872 -9.224 1.00 . B B . 16 HIS N 1 1
14 39204 2 1 16 HIS ND1 N 63.179 -12.843 -10.825 1.00 . B B . 16 HIS ND1 1 1
14 39205 2 1 16 HIS NE2 N 61.225 -13.372 -11.727 1.00 . B B . 16 HIS NE2 1 1
14 39206 2 1 16 HIS O O 62.741 -9.299 -12.379 1.00 . B B . 16 HIS O 1 1
14 39207 2 1 17 ALA C C 62.156 -6.786 -12.908 1.00 . B B . 17 ALA C 1 1
14 39208 2 1 17 ALA CA C 61.266 -7.182 -11.724 1.00 . B B . 17 ALA CA 1 1
14 39209 2 1 17 ALA CB C 60.742 -5.919 -11.033 1.00 . B B . 17 ALA CB 1 1
14 39210 2 1 17 ALA H H 62.087 -7.750 -9.809 1.00 . B B . 17 ALA H 1 1
14 39211 2 1 17 ALA HA H 60.433 -7.771 -12.079 1.00 . B B . 17 ALA HA 1 1
14 39212 2 1 17 ALA HB1 H 60.150 -5.347 -11.734 1.00 . B B . 17 ALA HB1 1 1
14 39213 2 1 17 ALA HB2 H 61.575 -5.320 -10.696 1.00 . B B . 17 ALA HB2 1 1
14 39214 2 1 17 ALA HB3 H 60.131 -6.196 -10.188 1.00 . B B . 17 ALA HB3 1 1
14 39215 2 1 17 ALA N N 62.068 -7.987 -10.760 1.00 . B B . 17 ALA N 1 1
14 39216 2 1 17 ALA O O 61.854 -7.088 -14.046 1.00 . B B . 17 ALA O 1 1
14 39217 2 1 18 HIS C C 65.167 -6.835 -14.099 1.00 . B B . 18 HIS C 1 1
14 39218 2 1 18 HIS CA C 64.159 -5.716 -13.788 1.00 . B B . 18 HIS CA 1 1
14 39219 2 1 18 HIS CB C 64.917 -4.436 -13.413 1.00 . B B . 18 HIS CB 1 1
14 39220 2 1 18 HIS CD2 C 62.683 -3.063 -13.538 1.00 . B B . 18 HIS CD2 1 1
14 39221 2 1 18 HIS CE1 C 63.062 -1.685 -11.906 1.00 . B B . 18 HIS CE1 1 1
14 39222 2 1 18 HIS CG C 63.920 -3.377 -13.033 1.00 . B B . 18 HIS CG 1 1
14 39223 2 1 18 HIS H H 63.486 -5.880 -11.730 1.00 . B B . 18 HIS H 1 1
14 39224 2 1 18 HIS HA H 63.563 -5.525 -14.670 1.00 . B B . 18 HIS HA 1 1
14 39225 2 1 18 HIS HB2 H 65.575 -4.634 -12.579 1.00 . B B . 18 HIS HB2 1 1
14 39226 2 1 18 HIS HB3 H 65.503 -4.093 -14.261 1.00 . B B . 18 HIS HB3 1 1
14 39227 2 1 18 HIS HD1 H 64.940 -2.445 -11.424 1.00 . B B . 18 HIS HD1 1 1
14 39228 2 1 18 HIS HD2 H 62.200 -3.565 -14.364 1.00 . B B . 18 HIS HD2 1 1
14 39229 2 1 18 HIS HE1 H 62.950 -0.892 -11.182 1.00 . B B . 18 HIS HE1 1 1
14 39230 2 1 18 HIS HE2 H 61.277 -1.569 -12.964 1.00 . B B . 18 HIS HE2 1 1
14 39231 2 1 18 HIS N N 63.255 -6.117 -12.656 1.00 . B B . 18 HIS N 1 1
14 39232 2 1 18 HIS ND1 N 64.143 -2.484 -11.992 1.00 . B B . 18 HIS ND1 1 1
14 39233 2 1 18 HIS NE2 N 62.146 -1.998 -12.824 1.00 . B B . 18 HIS NE2 1 1
14 39234 2 1 18 HIS O O 65.402 -7.168 -15.243 1.00 . B B . 18 HIS O 1 1
14 39235 2 1 19 SER C C 66.123 -9.815 -13.654 1.00 . B B . 19 SER C 1 1
14 39236 2 1 19 SER CA C 66.792 -8.477 -13.329 1.00 . B B . 19 SER CA 1 1
14 39237 2 1 19 SER CB C 67.653 -8.653 -12.083 1.00 . B B . 19 SER CB 1 1
14 39238 2 1 19 SER H H 65.588 -7.104 -12.177 1.00 . B B . 19 SER H 1 1
14 39239 2 1 19 SER HA H 67.423 -8.191 -14.153 1.00 . B B . 19 SER HA 1 1
14 39240 2 1 19 SER HB2 H 68.521 -9.243 -12.329 1.00 . B B . 19 SER HB2 1 1
14 39241 2 1 19 SER HB3 H 67.967 -7.684 -11.722 1.00 . B B . 19 SER HB3 1 1
14 39242 2 1 19 SER HG H 66.065 -9.596 -11.471 1.00 . B B . 19 SER HG 1 1
14 39243 2 1 19 SER N N 65.780 -7.400 -13.092 1.00 . B B . 19 SER N 1 1
14 39244 2 1 19 SER O O 66.603 -10.571 -14.475 1.00 . B B . 19 SER O 1 1
14 39245 2 1 19 SER OG O 66.899 -9.325 -11.081 1.00 . B B . 19 SER OG 1 1
14 39246 2 1 20 GLY C C 64.179 -11.615 -14.778 1.00 . B B . 20 GLY C 1 1
14 39247 2 1 20 GLY CA C 64.384 -11.445 -13.274 1.00 . B B . 20 GLY CA 1 1
14 39248 2 1 20 GLY H H 64.680 -9.525 -12.330 1.00 . B B . 20 GLY H 1 1
14 39249 2 1 20 GLY HA2 H 65.014 -12.244 -12.902 1.00 . B B . 20 GLY HA2 1 1
14 39250 2 1 20 GLY HA3 H 63.429 -11.480 -12.777 1.00 . B B . 20 GLY HA3 1 1
14 39251 2 1 20 GLY N N 65.044 -10.133 -13.005 1.00 . B B . 20 GLY N 1 1
14 39252 2 1 20 GLY O O 64.321 -12.696 -15.315 1.00 . B B . 20 GLY O 1 1
14 39253 2 1 21 LYS C C 64.996 -10.968 -17.581 1.00 . B B . 21 LYS C 1 1
14 39254 2 1 21 LYS CA C 63.653 -10.668 -16.937 1.00 . B B . 21 LYS CA 1 1
14 39255 2 1 21 LYS CB C 63.069 -9.353 -17.475 1.00 . B B . 21 LYS CB 1 1
14 39256 2 1 21 LYS CD C 61.590 -10.464 -19.233 1.00 . B B . 21 LYS CD 1 1
14 39257 2 1 21 LYS CE C 62.103 -11.723 -19.949 1.00 . B B . 21 LYS CE 1 1
14 39258 2 1 21 LYS CG C 62.758 -9.467 -18.978 1.00 . B B . 21 LYS CG 1 1
14 39259 2 1 21 LYS H H 63.751 -9.691 -15.021 1.00 . B B . 21 LYS H 1 1
14 39260 2 1 21 LYS HA H 62.991 -11.475 -17.129 1.00 . B B . 21 LYS HA 1 1
14 39261 2 1 21 LYS HB2 H 62.159 -9.123 -16.941 1.00 . B B . 21 LYS HB2 1 1
14 39262 2 1 21 LYS HB3 H 63.784 -8.559 -17.320 1.00 . B B . 21 LYS HB3 1 1
14 39263 2 1 21 LYS HD2 H 61.131 -10.750 -18.296 1.00 . B B . 21 LYS HD2 1 1
14 39264 2 1 21 LYS HD3 H 60.843 -9.990 -19.856 1.00 . B B . 21 LYS HD3 1 1
14 39265 2 1 21 LYS HE2 H 62.808 -12.239 -19.316 1.00 . B B . 21 LYS HE2 1 1
14 39266 2 1 21 LYS HE3 H 61.270 -12.377 -20.167 1.00 . B B . 21 LYS HE3 1 1
14 39267 2 1 21 LYS HG2 H 62.479 -8.486 -19.346 1.00 . B B . 21 LYS HG2 1 1
14 39268 2 1 21 LYS HG3 H 63.643 -9.792 -19.503 1.00 . B B . 21 LYS HG3 1 1
14 39269 2 1 21 LYS HZ1 H 62.195 -10.619 -21.709 1.00 . B B . 21 LYS HZ1 1 1
14 39270 2 1 21 LYS HZ2 H 62.881 -12.168 -21.828 1.00 . B B . 21 LYS HZ2 1 1
14 39271 2 1 21 LYS HZ3 H 63.708 -10.929 -21.010 1.00 . B B . 21 LYS HZ3 1 1
14 39272 2 1 21 LYS N N 63.856 -10.557 -15.468 1.00 . B B . 21 LYS N 1 1
14 39273 2 1 21 LYS NZ N 62.772 -11.330 -21.220 1.00 . B B . 21 LYS NZ 1 1
14 39274 2 1 21 LYS O O 65.096 -11.401 -18.712 1.00 . B B . 21 LYS O 1 1
14 39275 2 1 22 GLU C C 67.929 -12.311 -16.693 1.00 . B B . 22 GLU C 1 1
14 39276 2 1 22 GLU CA C 67.412 -11.018 -17.327 1.00 . B B . 22 GLU CA 1 1
14 39277 2 1 22 GLU CB C 68.326 -9.856 -16.927 1.00 . B B . 22 GLU CB 1 1
14 39278 2 1 22 GLU CD C 68.792 -7.425 -17.245 1.00 . B B . 22 GLU CD 1 1
14 39279 2 1 22 GLU CG C 67.878 -8.584 -17.646 1.00 . B B . 22 GLU CG 1 1
14 39280 2 1 22 GLU H H 65.879 -10.427 -15.929 1.00 . B B . 22 GLU H 1 1
14 39281 2 1 22 GLU HA H 67.412 -11.118 -18.401 1.00 . B B . 22 GLU HA 1 1
14 39282 2 1 22 GLU HB2 H 68.273 -9.705 -15.860 1.00 . B B . 22 GLU HB2 1 1
14 39283 2 1 22 GLU HB3 H 69.343 -10.085 -17.206 1.00 . B B . 22 GLU HB3 1 1
14 39284 2 1 22 GLU HG2 H 67.935 -8.736 -18.714 1.00 . B B . 22 GLU HG2 1 1
14 39285 2 1 22 GLU HG3 H 66.862 -8.351 -17.368 1.00 . B B . 22 GLU HG3 1 1
14 39286 2 1 22 GLU N N 66.026 -10.753 -16.834 1.00 . B B . 22 GLU N 1 1
14 39287 2 1 22 GLU O O 67.797 -12.524 -15.504 1.00 . B B . 22 GLU O 1 1
14 39288 2 1 22 GLU OE1 O 69.572 -7.604 -16.324 1.00 . B B . 22 GLU OE1 1 1
14 39289 2 1 22 GLU OE2 O 68.693 -6.378 -17.862 1.00 . B B . 22 GLU OE2 1 1
14 39290 2 1 23 GLY C C 70.087 -14.115 -15.832 1.00 . B B . 23 GLY C 1 1
14 39291 2 1 23 GLY CA C 69.044 -14.447 -16.896 1.00 . B B . 23 GLY CA 1 1
14 39292 2 1 23 GLY H H 68.624 -12.990 -18.428 1.00 . B B . 23 GLY H 1 1
14 39293 2 1 23 GLY HA2 H 68.232 -15.003 -16.447 1.00 . B B . 23 GLY HA2 1 1
14 39294 2 1 23 GLY HA3 H 69.502 -15.037 -17.674 1.00 . B B . 23 GLY HA3 1 1
14 39295 2 1 23 GLY N N 68.521 -13.176 -17.471 1.00 . B B . 23 GLY N 1 1
14 39296 2 1 23 GLY O O 70.565 -14.978 -15.121 1.00 . B B . 23 GLY O 1 1
14 39297 2 1 24 ASP C C 70.714 -12.026 -13.418 1.00 . B B . 24 ASP C 1 1
14 39298 2 1 24 ASP CA C 71.445 -12.456 -14.691 1.00 . B B . 24 ASP CA 1 1
14 39299 2 1 24 ASP CB C 72.266 -11.284 -15.231 1.00 . B B . 24 ASP CB 1 1
14 39300 2 1 24 ASP CG C 73.344 -10.906 -14.215 1.00 . B B . 24 ASP CG 1 1
14 39301 2 1 24 ASP H H 70.034 -12.185 -16.294 1.00 . B B . 24 ASP H 1 1
14 39302 2 1 24 ASP HA H 72.102 -13.286 -14.467 1.00 . B B . 24 ASP HA 1 1
14 39303 2 1 24 ASP HB2 H 72.734 -11.573 -16.162 1.00 . B B . 24 ASP HB2 1 1
14 39304 2 1 24 ASP HB3 H 71.619 -10.437 -15.399 1.00 . B B . 24 ASP HB3 1 1
14 39305 2 1 24 ASP N N 70.438 -12.862 -15.712 1.00 . B B . 24 ASP N 1 1
14 39306 2 1 24 ASP O O 70.091 -10.984 -13.367 1.00 . B B . 24 ASP O 1 1
14 39307 2 1 24 ASP OD1 O 73.195 -11.268 -13.059 1.00 . B B . 24 ASP OD1 1 1
14 39308 2 1 24 ASP OD2 O 74.301 -10.260 -14.609 1.00 . B B . 24 ASP OD2 1 1
14 39309 2 1 25 LYS C C 70.727 -11.210 -10.527 1.00 . B B . 25 LYS C 1 1
14 39310 2 1 25 LYS CA C 70.101 -12.475 -11.117 1.00 . B B . 25 LYS CA 1 1
14 39311 2 1 25 LYS CB C 70.224 -13.647 -10.146 1.00 . B B . 25 LYS CB 1 1
14 39312 2 1 25 LYS CD C 69.465 -16.021 -9.725 1.00 . B B . 25 LYS CD 1 1
14 39313 2 1 25 LYS CE C 70.704 -16.865 -10.087 1.00 . B B . 25 LYS CE 1 1
14 39314 2 1 25 LYS CG C 69.354 -14.802 -10.662 1.00 . B B . 25 LYS CG 1 1
14 39315 2 1 25 LYS H H 71.295 -13.659 -12.457 1.00 . B B . 25 LYS H 1 1
14 39316 2 1 25 LYS HA H 69.057 -12.288 -11.319 1.00 . B B . 25 LYS HA 1 1
14 39317 2 1 25 LYS HB2 H 71.257 -13.961 -10.088 1.00 . B B . 25 LYS HB2 1 1
14 39318 2 1 25 LYS HB3 H 69.880 -13.346 -9.168 1.00 . B B . 25 LYS HB3 1 1
14 39319 2 1 25 LYS HD2 H 69.545 -15.681 -8.700 1.00 . B B . 25 LYS HD2 1 1
14 39320 2 1 25 LYS HD3 H 68.580 -16.630 -9.829 1.00 . B B . 25 LYS HD3 1 1
14 39321 2 1 25 LYS HE2 H 71.467 -16.237 -10.523 1.00 . B B . 25 LYS HE2 1 1
14 39322 2 1 25 LYS HE3 H 71.094 -17.335 -9.196 1.00 . B B . 25 LYS HE3 1 1
14 39323 2 1 25 LYS HG2 H 68.322 -14.476 -10.704 1.00 . B B . 25 LYS HG2 1 1
14 39324 2 1 25 LYS HG3 H 69.680 -15.079 -11.653 1.00 . B B . 25 LYS HG3 1 1
14 39325 2 1 25 LYS HZ1 H 69.533 -17.572 -11.659 1.00 . B B . 25 LYS HZ1 1 1
14 39326 2 1 25 LYS HZ2 H 70.010 -18.773 -10.556 1.00 . B B . 25 LYS HZ2 1 1
14 39327 2 1 25 LYS HZ3 H 71.129 -18.149 -11.673 1.00 . B B . 25 LYS HZ3 1 1
14 39328 2 1 25 LYS N N 70.786 -12.824 -12.391 1.00 . B B . 25 LYS N 1 1
14 39329 2 1 25 LYS NZ N 70.314 -17.919 -11.068 1.00 . B B . 25 LYS NZ 1 1
14 39330 2 1 25 LYS O O 70.041 -10.349 -10.017 1.00 . B B . 25 LYS O 1 1
14 39331 2 1 26 TYR C C 71.969 -8.640 -10.656 1.00 . B B . 26 TYR C 1 1
14 39332 2 1 26 TYR CA C 72.683 -9.859 -10.067 1.00 . B B . 26 TYR CA 1 1
14 39333 2 1 26 TYR CB C 74.158 -9.852 -10.478 1.00 . B B . 26 TYR CB 1 1
14 39334 2 1 26 TYR CD1 C 74.876 -11.441 -8.654 1.00 . B B . 26 TYR CD1 1 1
14 39335 2 1 26 TYR CD2 C 75.329 -12.039 -10.960 1.00 . B B . 26 TYR CD2 1 1
14 39336 2 1 26 TYR CE1 C 75.470 -12.635 -8.228 1.00 . B B . 26 TYR CE1 1 1
14 39337 2 1 26 TYR CE2 C 75.922 -13.233 -10.533 1.00 . B B . 26 TYR CE2 1 1
14 39338 2 1 26 TYR CG C 74.805 -11.140 -10.020 1.00 . B B . 26 TYR CG 1 1
14 39339 2 1 26 TYR CZ C 75.992 -13.531 -9.167 1.00 . B B . 26 TYR CZ 1 1
14 39340 2 1 26 TYR H H 72.559 -11.782 -11.035 1.00 . B B . 26 TYR H 1 1
14 39341 2 1 26 TYR HA H 72.599 -9.843 -8.990 1.00 . B B . 26 TYR HA 1 1
14 39342 2 1 26 TYR HB2 H 74.231 -9.765 -11.552 1.00 . B B . 26 TYR HB2 1 1
14 39343 2 1 26 TYR HB3 H 74.658 -9.015 -10.015 1.00 . B B . 26 TYR HB3 1 1
14 39344 2 1 26 TYR HD1 H 74.473 -10.751 -7.928 1.00 . B B . 26 TYR HD1 1 1
14 39345 2 1 26 TYR HD2 H 75.276 -11.810 -12.015 1.00 . B B . 26 TYR HD2 1 1
14 39346 2 1 26 TYR HE1 H 75.524 -12.865 -7.175 1.00 . B B . 26 TYR HE1 1 1
14 39347 2 1 26 TYR HE2 H 76.325 -13.925 -11.258 1.00 . B B . 26 TYR HE2 1 1
14 39348 2 1 26 TYR HH H 75.977 -15.134 -8.128 1.00 . B B . 26 TYR HH 1 1
14 39349 2 1 26 TYR N N 72.023 -11.083 -10.607 1.00 . B B . 26 TYR N 1 1
14 39350 2 1 26 TYR O O 71.145 -8.779 -11.536 1.00 . B B . 26 TYR O 1 1
14 39351 2 1 26 TYR OH O 76.577 -14.709 -8.747 1.00 . B B . 26 TYR OH 1 1
14 39352 2 1 27 LYS C C 71.660 -6.288 -12.271 1.00 . B B . 27 LYS C 1 1
14 39353 2 1 27 LYS CA C 71.518 -6.276 -10.739 1.00 . B B . 27 LYS CA 1 1
14 39354 2 1 27 LYS CB C 72.071 -4.970 -10.140 1.00 . B B . 27 LYS CB 1 1
14 39355 2 1 27 LYS CD C 69.851 -3.830 -9.702 1.00 . B B . 27 LYS CD 1 1
14 39356 2 1 27 LYS CE C 69.176 -2.459 -9.705 1.00 . B B . 27 LYS CE 1 1
14 39357 2 1 27 LYS CG C 71.165 -3.766 -10.501 1.00 . B B . 27 LYS CG 1 1
14 39358 2 1 27 LYS H H 72.886 -7.342 -9.455 1.00 . B B . 27 LYS H 1 1
14 39359 2 1 27 LYS HA H 70.485 -6.372 -10.482 1.00 . B B . 27 LYS HA 1 1
14 39360 2 1 27 LYS HB2 H 72.124 -5.068 -9.066 1.00 . B B . 27 LYS HB2 1 1
14 39361 2 1 27 LYS HB3 H 73.058 -4.797 -10.519 1.00 . B B . 27 LYS HB3 1 1
14 39362 2 1 27 LYS HD2 H 69.185 -4.547 -10.157 1.00 . B B . 27 LYS HD2 1 1
14 39363 2 1 27 LYS HD3 H 70.055 -4.122 -8.683 1.00 . B B . 27 LYS HD3 1 1
14 39364 2 1 27 LYS HE2 H 69.776 -1.764 -9.139 1.00 . B B . 27 LYS HE2 1 1
14 39365 2 1 27 LYS HE3 H 69.079 -2.108 -10.722 1.00 . B B . 27 LYS HE3 1 1
14 39366 2 1 27 LYS HG2 H 71.681 -2.841 -10.275 1.00 . B B . 27 LYS HG2 1 1
14 39367 2 1 27 LYS HG3 H 70.936 -3.781 -11.552 1.00 . B B . 27 LYS HG3 1 1
14 39368 2 1 27 LYS HZ1 H 67.097 -2.518 -9.825 1.00 . B B . 27 LYS HZ1 1 1
14 39369 2 1 27 LYS HZ2 H 67.691 -1.789 -8.409 1.00 . B B . 27 LYS HZ2 1 1
14 39370 2 1 27 LYS HZ3 H 67.746 -3.479 -8.586 1.00 . B B . 27 LYS HZ3 1 1
14 39371 2 1 27 LYS N N 72.239 -7.452 -10.178 1.00 . B B . 27 LYS N 1 1
14 39372 2 1 27 LYS NZ N 67.825 -2.570 -9.085 1.00 . B B . 27 LYS NZ 1 1
14 39373 2 1 27 LYS O O 70.892 -6.936 -12.952 1.00 . B B . 27 LYS O 1 1
14 39374 2 1 28 LEU C C 73.989 -4.728 -14.725 1.00 . B B . 28 LEU C 1 1
14 39375 2 1 28 LEU CA C 72.810 -5.623 -14.317 1.00 . B B . 28 LEU CA 1 1
14 39376 2 1 28 LEU CB C 71.536 -5.148 -15.043 1.00 . B B . 28 LEU CB 1 1
14 39377 2 1 28 LEU CD1 C 70.814 -2.738 -15.433 1.00 . B B . 28 LEU CD1 1 1
14 39378 2 1 28 LEU CD2 C 69.567 -4.132 -13.777 1.00 . B B . 28 LEU CD2 1 1
14 39379 2 1 28 LEU CG C 70.956 -3.854 -14.390 1.00 . B B . 28 LEU CG 1 1
14 39380 2 1 28 LEU H H 73.261 -5.108 -12.260 1.00 . B B . 28 LEU H 1 1
14 39381 2 1 28 LEU HA H 73.025 -6.636 -14.625 1.00 . B B . 28 LEU HA 1 1
14 39382 2 1 28 LEU HB2 H 71.793 -4.961 -16.076 1.00 . B B . 28 LEU HB2 1 1
14 39383 2 1 28 LEU HB3 H 70.800 -5.936 -15.014 1.00 . B B . 28 LEU HB3 1 1
14 39384 2 1 28 LEU HD11 H 71.770 -2.258 -15.565 1.00 . B B . 28 LEU HD11 1 1
14 39385 2 1 28 LEU HD12 H 70.094 -2.011 -15.094 1.00 . B B . 28 LEU HD12 1 1
14 39386 2 1 28 LEU HD13 H 70.482 -3.158 -16.369 1.00 . B B . 28 LEU HD13 1 1
14 39387 2 1 28 LEU HD21 H 69.630 -4.956 -13.087 1.00 . B B . 28 LEU HD21 1 1
14 39388 2 1 28 LEU HD22 H 68.872 -4.380 -14.566 1.00 . B B . 28 LEU HD22 1 1
14 39389 2 1 28 LEU HD23 H 69.221 -3.252 -13.258 1.00 . B B . 28 LEU HD23 1 1
14 39390 2 1 28 LEU HG H 71.627 -3.508 -13.622 1.00 . B B . 28 LEU HG 1 1
14 39391 2 1 28 LEU N N 72.635 -5.608 -12.823 1.00 . B B . 28 LEU N 1 1
14 39392 2 1 28 LEU O O 74.679 -4.173 -13.903 1.00 . B B . 28 LEU O 1 1
14 39393 2 1 29 SER C C 75.265 -2.339 -15.883 1.00 . B B . 29 SER C 1 1
14 39394 2 1 29 SER CA C 75.365 -3.751 -16.479 1.00 . B B . 29 SER CA 1 1
14 39395 2 1 29 SER CB C 75.326 -3.669 -18.004 1.00 . B B . 29 SER CB 1 1
14 39396 2 1 29 SER H H 73.661 -5.062 -16.654 1.00 . B B . 29 SER H 1 1
14 39397 2 1 29 SER HA H 76.295 -4.202 -16.173 1.00 . B B . 29 SER HA 1 1
14 39398 2 1 29 SER HB2 H 75.683 -4.596 -18.421 1.00 . B B . 29 SER HB2 1 1
14 39399 2 1 29 SER HB3 H 74.309 -3.499 -18.329 1.00 . B B . 29 SER HB3 1 1
14 39400 2 1 29 SER HG H 76.324 -2.028 -17.694 1.00 . B B . 29 SER HG 1 1
14 39401 2 1 29 SER N N 74.227 -4.597 -16.004 1.00 . B B . 29 SER N 1 1
14 39402 2 1 29 SER O O 74.190 -1.824 -15.649 1.00 . B B . 29 SER O 1 1
14 39403 2 1 29 SER OG O 76.163 -2.608 -18.442 1.00 . B B . 29 SER OG 1 1
14 39404 2 1 30 LYS C C 75.666 0.675 -15.895 1.00 . B B . 30 LYS C 1 1
14 39405 2 1 30 LYS CA C 76.385 -0.349 -15.003 1.00 . B B . 30 LYS CA 1 1
14 39406 2 1 30 LYS CB C 77.836 0.130 -14.804 1.00 . B B . 30 LYS CB 1 1
14 39407 2 1 30 LYS CD C 80.020 -0.468 -13.670 1.00 . B B . 30 LYS CD 1 1
14 39408 2 1 30 LYS CE C 80.375 0.795 -12.876 1.00 . B B . 30 LYS CE 1 1
14 39409 2 1 30 LYS CG C 78.492 -0.682 -13.685 1.00 . B B . 30 LYS CG 1 1
14 39410 2 1 30 LYS H H 77.246 -2.176 -15.792 1.00 . B B . 30 LYS H 1 1
14 39411 2 1 30 LYS HA H 75.894 -0.390 -14.044 1.00 . B B . 30 LYS HA 1 1
14 39412 2 1 30 LYS HB2 H 78.382 -0.008 -15.724 1.00 . B B . 30 LYS HB2 1 1
14 39413 2 1 30 LYS HB3 H 77.844 1.183 -14.537 1.00 . B B . 30 LYS HB3 1 1
14 39414 2 1 30 LYS HD2 H 80.493 -1.321 -13.205 1.00 . B B . 30 LYS HD2 1 1
14 39415 2 1 30 LYS HD3 H 80.387 -0.368 -14.680 1.00 . B B . 30 LYS HD3 1 1
14 39416 2 1 30 LYS HE2 H 79.733 1.606 -13.178 1.00 . B B . 30 LYS HE2 1 1
14 39417 2 1 30 LYS HE3 H 80.244 0.604 -11.820 1.00 . B B . 30 LYS HE3 1 1
14 39418 2 1 30 LYS HG2 H 78.079 -0.363 -12.742 1.00 . B B . 30 LYS HG2 1 1
14 39419 2 1 30 LYS HG3 H 78.278 -1.730 -13.833 1.00 . B B . 30 LYS HG3 1 1
14 39420 2 1 30 LYS HZ1 H 82.284 1.330 -12.236 1.00 . B B . 30 LYS HZ1 1 1
14 39421 2 1 30 LYS HZ2 H 81.827 2.024 -13.719 1.00 . B B . 30 LYS HZ2 1 1
14 39422 2 1 30 LYS HZ3 H 82.267 0.384 -13.644 1.00 . B B . 30 LYS HZ3 1 1
14 39423 2 1 30 LYS N N 76.392 -1.723 -15.614 1.00 . B B . 30 LYS N 1 1
14 39424 2 1 30 LYS NZ N 81.795 1.160 -13.138 1.00 . B B . 30 LYS NZ 1 1
14 39425 2 1 30 LYS O O 74.911 1.490 -15.417 1.00 . B B . 30 LYS O 1 1
14 39426 2 1 31 LYS C C 73.719 1.601 -17.941 1.00 . B B . 31 LYS C 1 1
14 39427 2 1 31 LYS CA C 75.247 1.711 -18.027 1.00 . B B . 31 LYS CA 1 1
14 39428 2 1 31 LYS CB C 75.697 1.518 -19.481 1.00 . B B . 31 LYS CB 1 1
14 39429 2 1 31 LYS CD C 75.641 3.992 -19.972 1.00 . B B . 31 LYS CD 1 1
14 39430 2 1 31 LYS CE C 75.500 4.975 -21.139 1.00 . B B . 31 LYS CE 1 1
14 39431 2 1 31 LYS CG C 75.104 2.611 -20.386 1.00 . B B . 31 LYS CG 1 1
14 39432 2 1 31 LYS H H 76.531 0.033 -17.561 1.00 . B B . 31 LYS H 1 1
14 39433 2 1 31 LYS HA H 75.553 2.684 -17.685 1.00 . B B . 31 LYS HA 1 1
14 39434 2 1 31 LYS HB2 H 76.775 1.562 -19.528 1.00 . B B . 31 LYS HB2 1 1
14 39435 2 1 31 LYS HB3 H 75.365 0.551 -19.829 1.00 . B B . 31 LYS HB3 1 1
14 39436 2 1 31 LYS HD2 H 75.073 4.363 -19.132 1.00 . B B . 31 LYS HD2 1 1
14 39437 2 1 31 LYS HD3 H 76.684 3.911 -19.695 1.00 . B B . 31 LYS HD3 1 1
14 39438 2 1 31 LYS HE2 H 76.121 4.649 -21.960 1.00 . B B . 31 LYS HE2 1 1
14 39439 2 1 31 LYS HE3 H 74.470 5.010 -21.457 1.00 . B B . 31 LYS HE3 1 1
14 39440 2 1 31 LYS HG2 H 75.382 2.408 -21.411 1.00 . B B . 31 LYS HG2 1 1
14 39441 2 1 31 LYS HG3 H 74.028 2.606 -20.302 1.00 . B B . 31 LYS HG3 1 1
14 39442 2 1 31 LYS HZ1 H 75.310 6.663 -19.936 1.00 . B B . 31 LYS HZ1 1 1
14 39443 2 1 31 LYS HZ2 H 75.881 6.989 -21.502 1.00 . B B . 31 LYS HZ2 1 1
14 39444 2 1 31 LYS HZ3 H 76.911 6.287 -20.348 1.00 . B B . 31 LYS HZ3 1 1
14 39445 2 1 31 LYS N N 75.902 0.676 -17.171 1.00 . B B . 31 LYS N 1 1
14 39446 2 1 31 LYS NZ N 75.933 6.331 -20.698 1.00 . B B . 31 LYS NZ 1 1
14 39447 2 1 31 LYS O O 73.019 2.596 -17.893 1.00 . B B . 31 LYS O 1 1
14 39448 2 1 32 GLU C C 71.250 0.444 -16.392 1.00 . B B . 32 GLU C 1 1
14 39449 2 1 32 GLU CA C 71.712 0.249 -17.835 1.00 . B B . 32 GLU CA 1 1
14 39450 2 1 32 GLU CB C 71.300 -1.128 -18.361 1.00 . B B . 32 GLU CB 1 1
14 39451 2 1 32 GLU CD C 69.364 -2.611 -18.906 1.00 . B B . 32 GLU CD 1 1
14 39452 2 1 32 GLU CG C 69.775 -1.285 -18.265 1.00 . B B . 32 GLU CG 1 1
14 39453 2 1 32 GLU H H 73.772 -0.372 -17.943 1.00 . B B . 32 GLU H 1 1
14 39454 2 1 32 GLU HA H 71.246 1.008 -18.449 1.00 . B B . 32 GLU HA 1 1
14 39455 2 1 32 GLU HB2 H 71.601 -1.212 -19.396 1.00 . B B . 32 GLU HB2 1 1
14 39456 2 1 32 GLU HB3 H 71.783 -1.896 -17.792 1.00 . B B . 32 GLU HB3 1 1
14 39457 2 1 32 GLU HG2 H 69.465 -1.274 -17.226 1.00 . B B . 32 GLU HG2 1 1
14 39458 2 1 32 GLU HG3 H 69.294 -0.473 -18.789 1.00 . B B . 32 GLU HG3 1 1
14 39459 2 1 32 GLU N N 73.194 0.411 -17.917 1.00 . B B . 32 GLU N 1 1
14 39460 2 1 32 GLU O O 70.139 0.852 -16.147 1.00 . B B . 32 GLU O 1 1
14 39461 2 1 32 GLU OE1 O 70.238 -3.301 -19.403 1.00 . B B . 32 GLU OE1 1 1
14 39462 2 1 32 GLU OE2 O 68.182 -2.914 -18.889 1.00 . B B . 32 GLU OE2 1 1
14 39463 2 1 33 LEU C C 71.317 1.812 -13.784 1.00 . B B . 33 LEU C 1 1
14 39464 2 1 33 LEU CA C 71.684 0.346 -14.014 1.00 . B B . 33 LEU CA 1 1
14 39465 2 1 33 LEU CB C 72.875 -0.053 -13.121 1.00 . B B . 33 LEU CB 1 1
14 39466 2 1 33 LEU CD1 C 72.805 1.825 -11.375 1.00 . B B . 33 LEU CD1 1 1
14 39467 2 1 33 LEU CD2 C 71.228 -0.147 -11.216 1.00 . B B . 33 LEU CD2 1 1
14 39468 2 1 33 LEU CG C 72.632 0.308 -11.637 1.00 . B B . 33 LEU CG 1 1
14 39469 2 1 33 LEU H H 72.981 -0.177 -15.635 1.00 . B B . 33 LEU H 1 1
14 39470 2 1 33 LEU HA H 70.836 -0.276 -13.791 1.00 . B B . 33 LEU HA 1 1
14 39471 2 1 33 LEU HB2 H 73.023 -1.120 -13.199 1.00 . B B . 33 LEU HB2 1 1
14 39472 2 1 33 LEU HB3 H 73.765 0.447 -13.471 1.00 . B B . 33 LEU HB3 1 1
14 39473 2 1 33 LEU HD11 H 73.366 2.282 -12.177 1.00 . B B . 33 LEU HD11 1 1
14 39474 2 1 33 LEU HD12 H 73.341 1.960 -10.451 1.00 . B B . 33 LEU HD12 1 1
14 39475 2 1 33 LEU HD13 H 71.838 2.305 -11.296 1.00 . B B . 33 LEU HD13 1 1
14 39476 2 1 33 LEU HD21 H 71.014 -1.114 -11.645 1.00 . B B . 33 LEU HD21 1 1
14 39477 2 1 33 LEU HD22 H 70.501 0.565 -11.561 1.00 . B B . 33 LEU HD22 1 1
14 39478 2 1 33 LEU HD23 H 71.184 -0.214 -10.141 1.00 . B B . 33 LEU HD23 1 1
14 39479 2 1 33 LEU HG H 73.357 -0.219 -11.037 1.00 . B B . 33 LEU HG 1 1
14 39480 2 1 33 LEU N N 72.088 0.162 -15.430 1.00 . B B . 33 LEU N 1 1
14 39481 2 1 33 LEU O O 70.283 2.119 -13.229 1.00 . B B . 33 LEU O 1 1
14 39482 2 1 34 LYS C C 70.551 4.533 -14.769 1.00 . B B . 34 LYS C 1 1
14 39483 2 1 34 LYS CA C 71.792 4.163 -13.964 1.00 . B B . 34 LYS CA 1 1
14 39484 2 1 34 LYS CB C 72.985 5.080 -14.313 1.00 . B B . 34 LYS CB 1 1
14 39485 2 1 34 LYS CD C 72.353 7.098 -12.887 1.00 . B B . 34 LYS CD 1 1
14 39486 2 1 34 LYS CE C 73.658 7.070 -12.060 1.00 . B B . 34 LYS CE 1 1
14 39487 2 1 34 LYS CG C 72.597 6.580 -14.319 1.00 . B B . 34 LYS CG 1 1
14 39488 2 1 34 LYS H H 72.980 2.477 -14.654 1.00 . B B . 34 LYS H 1 1
14 39489 2 1 34 LYS HA H 71.553 4.274 -12.918 1.00 . B B . 34 LYS HA 1 1
14 39490 2 1 34 LYS HB2 H 73.756 4.934 -13.575 1.00 . B B . 34 LYS HB2 1 1
14 39491 2 1 34 LYS HB3 H 73.368 4.808 -15.286 1.00 . B B . 34 LYS HB3 1 1
14 39492 2 1 34 LYS HD2 H 71.987 8.115 -12.939 1.00 . B B . 34 LYS HD2 1 1
14 39493 2 1 34 LYS HD3 H 71.614 6.486 -12.400 1.00 . B B . 34 LYS HD3 1 1
14 39494 2 1 34 LYS HE2 H 74.516 7.125 -12.714 1.00 . B B . 34 LYS HE2 1 1
14 39495 2 1 34 LYS HE3 H 73.676 7.913 -11.377 1.00 . B B . 34 LYS HE3 1 1
14 39496 2 1 34 LYS HG2 H 73.405 7.144 -14.761 1.00 . B B . 34 LYS HG2 1 1
14 39497 2 1 34 LYS HG3 H 71.709 6.734 -14.909 1.00 . B B . 34 LYS HG3 1 1
14 39498 2 1 34 LYS HZ1 H 74.641 5.359 -11.399 1.00 . B B . 34 LYS HZ1 1 1
14 39499 2 1 34 LYS HZ2 H 72.968 5.158 -11.613 1.00 . B B . 34 LYS HZ2 1 1
14 39500 2 1 34 LYS HZ3 H 73.559 6.015 -10.269 1.00 . B B . 34 LYS HZ3 1 1
14 39501 2 1 34 LYS N N 72.142 2.728 -14.196 1.00 . B B . 34 LYS N 1 1
14 39502 2 1 34 LYS NZ N 73.711 5.805 -11.276 1.00 . B B . 34 LYS NZ 1 1
14 39503 2 1 34 LYS O O 69.732 5.285 -14.315 1.00 . B B . 34 LYS O 1 1
14 39504 2 1 35 ASP C C 67.912 4.014 -16.019 1.00 . B B . 35 ASP C 1 1
14 39505 2 1 35 ASP CA C 69.200 4.440 -16.752 1.00 . B B . 35 ASP CA 1 1
14 39506 2 1 35 ASP CB C 69.253 3.771 -18.127 1.00 . B B . 35 ASP CB 1 1
14 39507 2 1 35 ASP CG C 68.023 4.176 -18.944 1.00 . B B . 35 ASP CG 1 1
14 39508 2 1 35 ASP H H 71.081 3.456 -16.348 1.00 . B B . 35 ASP H 1 1
14 39509 2 1 35 ASP HA H 69.193 5.513 -16.881 1.00 . B B . 35 ASP HA 1 1
14 39510 2 1 35 ASP HB2 H 70.149 4.083 -18.644 1.00 . B B . 35 ASP HB2 1 1
14 39511 2 1 35 ASP HB3 H 69.262 2.698 -18.004 1.00 . B B . 35 ASP HB3 1 1
14 39512 2 1 35 ASP N N 70.405 4.052 -15.964 1.00 . B B . 35 ASP N 1 1
14 39513 2 1 35 ASP O O 66.927 4.726 -16.019 1.00 . B B . 35 ASP O 1 1
14 39514 2 1 35 ASP OD1 O 66.927 3.823 -18.543 1.00 . B B . 35 ASP OD1 1 1
14 39515 2 1 35 ASP OD2 O 68.201 4.836 -19.955 1.00 . B B . 35 ASP OD2 1 1
14 39516 2 1 36 LEU C C 66.382 3.146 -13.431 1.00 . B B . 36 LEU C 1 1
14 39517 2 1 36 LEU CA C 66.662 2.373 -14.725 1.00 . B B . 36 LEU CA 1 1
14 39518 2 1 36 LEU CB C 66.806 0.889 -14.359 1.00 . B B . 36 LEU CB 1 1
14 39519 2 1 36 LEU CD1 C 67.133 -1.440 -15.181 1.00 . B B . 36 LEU CD1 1 1
14 39520 2 1 36 LEU CD2 C 65.660 0.122 -16.475 1.00 . B B . 36 LEU CD2 1 1
14 39521 2 1 36 LEU CG C 66.934 0.017 -15.616 1.00 . B B . 36 LEU CG 1 1
14 39522 2 1 36 LEU H H 68.691 2.283 -15.443 1.00 . B B . 36 LEU H 1 1
14 39523 2 1 36 LEU HA H 65.821 2.490 -15.386 1.00 . B B . 36 LEU HA 1 1
14 39524 2 1 36 LEU HB2 H 67.686 0.758 -13.748 1.00 . B B . 36 LEU HB2 1 1
14 39525 2 1 36 LEU HB3 H 65.936 0.578 -13.799 1.00 . B B . 36 LEU HB3 1 1
14 39526 2 1 36 LEU HD11 H 67.396 -2.040 -16.040 1.00 . B B . 36 LEU HD11 1 1
14 39527 2 1 36 LEU HD12 H 66.219 -1.815 -14.746 1.00 . B B . 36 LEU HD12 1 1
14 39528 2 1 36 LEU HD13 H 67.925 -1.493 -14.450 1.00 . B B . 36 LEU HD13 1 1
14 39529 2 1 36 LEU HD21 H 65.564 -0.759 -17.093 1.00 . B B . 36 LEU HD21 1 1
14 39530 2 1 36 LEU HD22 H 65.722 0.992 -17.110 1.00 . B B . 36 LEU HD22 1 1
14 39531 2 1 36 LEU HD23 H 64.793 0.205 -15.833 1.00 . B B . 36 LEU HD23 1 1
14 39532 2 1 36 LEU HG H 67.790 0.340 -16.192 1.00 . B B . 36 LEU HG 1 1
14 39533 2 1 36 LEU N N 67.900 2.849 -15.419 1.00 . B B . 36 LEU N 1 1
14 39534 2 1 36 LEU O O 65.308 3.685 -13.254 1.00 . B B . 36 LEU O 1 1
14 39535 2 1 37 LEU C C 66.981 5.392 -11.372 1.00 . B B . 37 LEU C 1 1
14 39536 2 1 37 LEU CA C 67.009 3.874 -11.207 1.00 . B B . 37 LEU CA 1 1
14 39537 2 1 37 LEU CB C 68.042 3.438 -10.150 1.00 . B B . 37 LEU CB 1 1
14 39538 2 1 37 LEU CD1 C 68.706 1.212 -9.109 1.00 . B B . 37 LEU CD1 1 1
14 39539 2 1 37 LEU CD2 C 66.875 2.588 -8.070 1.00 . B B . 37 LEU CD2 1 1
14 39540 2 1 37 LEU CG C 67.540 2.169 -9.395 1.00 . B B . 37 LEU CG 1 1
14 39541 2 1 37 LEU H H 68.168 2.698 -12.624 1.00 . B B . 37 LEU H 1 1
14 39542 2 1 37 LEU HA H 66.029 3.580 -10.887 1.00 . B B . 37 LEU HA 1 1
14 39543 2 1 37 LEU HB2 H 68.973 3.216 -10.655 1.00 . B B . 37 LEU HB2 1 1
14 39544 2 1 37 LEU HB3 H 68.208 4.242 -9.445 1.00 . B B . 37 LEU HB3 1 1
14 39545 2 1 37 LEU HD11 H 68.845 0.561 -9.956 1.00 . B B . 37 LEU HD11 1 1
14 39546 2 1 37 LEU HD12 H 68.479 0.614 -8.242 1.00 . B B . 37 LEU HD12 1 1
14 39547 2 1 37 LEU HD13 H 69.612 1.775 -8.935 1.00 . B B . 37 LEU HD13 1 1
14 39548 2 1 37 LEU HD21 H 66.016 3.209 -8.280 1.00 . B B . 37 LEU HD21 1 1
14 39549 2 1 37 LEU HD22 H 67.582 3.144 -7.472 1.00 . B B . 37 LEU HD22 1 1
14 39550 2 1 37 LEU HD23 H 66.560 1.710 -7.529 1.00 . B B . 37 LEU HD23 1 1
14 39551 2 1 37 LEU HG H 66.815 1.641 -10.001 1.00 . B B . 37 LEU HG 1 1
14 39552 2 1 37 LEU N N 67.301 3.171 -12.497 1.00 . B B . 37 LEU N 1 1
14 39553 2 1 37 LEU O O 66.241 6.083 -10.703 1.00 . B B . 37 LEU O 1 1
14 39554 2 1 38 GLN C C 66.357 7.810 -12.869 1.00 . B B . 38 GLN C 1 1
14 39555 2 1 38 GLN CA C 67.756 7.380 -12.453 1.00 . B B . 38 GLN CA 1 1
14 39556 2 1 38 GLN CB C 68.724 7.754 -13.577 1.00 . B B . 38 GLN CB 1 1
14 39557 2 1 38 GLN CD C 69.758 9.696 -14.767 1.00 . B B . 38 GLN CD 1 1
14 39558 2 1 38 GLN CG C 68.583 9.242 -13.899 1.00 . B B . 38 GLN CG 1 1
14 39559 2 1 38 GLN H H 68.328 5.341 -12.781 1.00 . B B . 38 GLN H 1 1
14 39560 2 1 38 GLN HA H 68.044 7.874 -11.533 1.00 . B B . 38 GLN HA 1 1
14 39561 2 1 38 GLN HB2 H 69.736 7.541 -13.273 1.00 . B B . 38 GLN HB2 1 1
14 39562 2 1 38 GLN HB3 H 68.481 7.182 -14.458 1.00 . B B . 38 GLN HB3 1 1
14 39563 2 1 38 GLN HE21 H 68.784 9.439 -16.478 1.00 . B B . 38 GLN HE21 1 1
14 39564 2 1 38 GLN HE22 H 70.378 10.001 -16.628 1.00 . B B . 38 GLN HE22 1 1
14 39565 2 1 38 GLN HG2 H 67.656 9.396 -14.440 1.00 . B B . 38 GLN HG2 1 1
14 39566 2 1 38 GLN HG3 H 68.566 9.810 -12.983 1.00 . B B . 38 GLN HG3 1 1
14 39567 2 1 38 GLN N N 67.756 5.912 -12.250 1.00 . B B . 38 GLN N 1 1
14 39568 2 1 38 GLN NE2 N 69.629 9.713 -16.065 1.00 . B B . 38 GLN NE2 1 1
14 39569 2 1 38 GLN O O 65.928 8.920 -12.625 1.00 . B B . 38 GLN O 1 1
14 39570 2 1 38 GLN OE1 O 70.802 10.050 -14.256 1.00 . B B . 38 GLN OE1 1 1
14 39571 2 1 39 THR C C 63.329 7.383 -12.840 1.00 . B B . 39 THR C 1 1
14 39572 2 1 39 THR CA C 64.303 7.286 -14.016 1.00 . B B . 39 THR CA 1 1
14 39573 2 1 39 THR CB C 63.860 6.215 -15.015 1.00 . B B . 39 THR CB 1 1
14 39574 2 1 39 THR CG2 C 62.347 6.292 -15.270 1.00 . B B . 39 THR CG2 1 1
14 39575 2 1 39 THR H H 66.043 6.050 -13.723 1.00 . B B . 39 THR H 1 1
14 39576 2 1 39 THR HA H 64.343 8.241 -14.519 1.00 . B B . 39 THR HA 1 1
14 39577 2 1 39 THR HB H 64.111 5.248 -14.617 1.00 . B B . 39 THR HB 1 1
14 39578 2 1 39 THR HG1 H 64.530 5.584 -16.729 1.00 . B B . 39 THR HG1 1 1
14 39579 2 1 39 THR HG21 H 62.127 5.882 -16.245 1.00 . B B . 39 THR HG21 1 1
14 39580 2 1 39 THR HG22 H 62.023 7.322 -15.233 1.00 . B B . 39 THR HG22 1 1
14 39581 2 1 39 THR HG23 H 61.824 5.723 -14.515 1.00 . B B . 39 THR HG23 1 1
14 39582 2 1 39 THR N N 65.661 6.938 -13.532 1.00 . B B . 39 THR N 1 1
14 39583 2 1 39 THR O O 62.489 8.260 -12.797 1.00 . B B . 39 THR O 1 1
14 39584 2 1 39 THR OG1 O 64.561 6.406 -16.236 1.00 . B B . 39 THR OG1 1 1
14 39585 2 1 40 GLU C C 63.063 7.567 -9.683 1.00 . B B . 40 GLU C 1 1
14 39586 2 1 40 GLU CA C 62.496 6.585 -10.712 1.00 . B B . 40 GLU CA 1 1
14 39587 2 1 40 GLU CB C 62.307 5.196 -10.087 1.00 . B B . 40 GLU CB 1 1
14 39588 2 1 40 GLU CD C 63.454 3.094 -9.394 1.00 . B B . 40 GLU CD 1 1
14 39589 2 1 40 GLU CG C 63.614 4.412 -10.150 1.00 . B B . 40 GLU CG 1 1
14 39590 2 1 40 GLU H H 64.122 5.809 -11.921 1.00 . B B . 40 GLU H 1 1
14 39591 2 1 40 GLU HA H 61.535 6.953 -11.051 1.00 . B B . 40 GLU HA 1 1
14 39592 2 1 40 GLU HB2 H 61.996 5.299 -9.059 1.00 . B B . 40 GLU HB2 1 1
14 39593 2 1 40 GLU HB3 H 61.548 4.659 -10.635 1.00 . B B . 40 GLU HB3 1 1
14 39594 2 1 40 GLU HG2 H 63.851 4.206 -11.181 1.00 . B B . 40 GLU HG2 1 1
14 39595 2 1 40 GLU HG3 H 64.407 4.992 -9.701 1.00 . B B . 40 GLU HG3 1 1
14 39596 2 1 40 GLU N N 63.430 6.505 -11.881 1.00 . B B . 40 GLU N 1 1
14 39597 2 1 40 GLU O O 62.379 7.992 -8.772 1.00 . B B . 40 GLU O 1 1
14 39598 2 1 40 GLU OE1 O 63.125 3.143 -8.221 1.00 . B B . 40 GLU OE1 1 1
14 39599 2 1 40 GLU OE2 O 63.663 2.058 -10.003 1.00 . B B . 40 GLU OE2 1 1
14 39600 2 1 41 LEU C C 64.935 10.301 -9.545 1.00 . B B . 41 LEU C 1 1
14 39601 2 1 41 LEU CA C 64.931 8.923 -8.889 1.00 . B B . 41 LEU CA 1 1
14 39602 2 1 41 LEU CB C 66.379 8.504 -8.591 1.00 . B B . 41 LEU CB 1 1
14 39603 2 1 41 LEU CD1 C 67.854 6.595 -7.928 1.00 . B B . 41 LEU CD1 1 1
14 39604 2 1 41 LEU CD2 C 65.949 7.252 -6.443 1.00 . B B . 41 LEU CD2 1 1
14 39605 2 1 41 LEU CG C 66.416 7.131 -7.903 1.00 . B B . 41 LEU CG 1 1
14 39606 2 1 41 LEU H H 64.829 7.600 -10.590 1.00 . B B . 41 LEU H 1 1
14 39607 2 1 41 LEU HA H 64.360 8.972 -7.975 1.00 . B B . 41 LEU HA 1 1
14 39608 2 1 41 LEU HB2 H 66.927 8.449 -9.521 1.00 . B B . 41 LEU HB2 1 1
14 39609 2 1 41 LEU HB3 H 66.837 9.242 -7.952 1.00 . B B . 41 LEU HB3 1 1
14 39610 2 1 41 LEU HD11 H 68.198 6.535 -8.950 1.00 . B B . 41 LEU HD11 1 1
14 39611 2 1 41 LEU HD12 H 67.881 5.609 -7.483 1.00 . B B . 41 LEU HD12 1 1
14 39612 2 1 41 LEU HD13 H 68.497 7.258 -7.370 1.00 . B B . 41 LEU HD13 1 1
14 39613 2 1 41 LEU HD21 H 66.390 8.127 -5.989 1.00 . B B . 41 LEU HD21 1 1
14 39614 2 1 41 LEU HD22 H 66.255 6.372 -5.893 1.00 . B B . 41 LEU HD22 1 1
14 39615 2 1 41 LEU HD23 H 64.873 7.333 -6.413 1.00 . B B . 41 LEU HD23 1 1
14 39616 2 1 41 LEU HG H 65.768 6.446 -8.432 1.00 . B B . 41 LEU HG 1 1
14 39617 2 1 41 LEU N N 64.306 7.947 -9.836 1.00 . B B . 41 LEU N 1 1
14 39618 2 1 41 LEU O O 65.655 11.192 -9.143 1.00 . B B . 41 LEU O 1 1
14 39619 2 1 42 SER C C 63.689 12.882 -10.274 1.00 . B B . 42 SER C 1 1
14 39620 2 1 42 SER CA C 64.103 11.791 -11.251 1.00 . B B . 42 SER CA 1 1
14 39621 2 1 42 SER CB C 63.053 11.728 -12.342 1.00 . B B . 42 SER CB 1 1
14 39622 2 1 42 SER H H 63.574 9.743 -10.870 1.00 . B B . 42 SER H 1 1
14 39623 2 1 42 SER HA H 65.065 12.018 -11.678 1.00 . B B . 42 SER HA 1 1
14 39624 2 1 42 SER HB2 H 62.127 11.389 -11.908 1.00 . B B . 42 SER HB2 1 1
14 39625 2 1 42 SER HB3 H 62.912 12.715 -12.758 1.00 . B B . 42 SER HB3 1 1
14 39626 2 1 42 SER HG H 62.687 10.555 -13.849 1.00 . B B . 42 SER HG 1 1
14 39627 2 1 42 SER N N 64.141 10.479 -10.557 1.00 . B B . 42 SER N 1 1
14 39628 2 1 42 SER O O 64.218 13.975 -10.281 1.00 . B B . 42 SER O 1 1
14 39629 2 1 42 SER OG O 63.465 10.818 -13.353 1.00 . B B . 42 SER OG 1 1
14 39630 2 1 43 SER C C 63.490 13.952 -7.564 1.00 . B B . 43 SER C 1 1
14 39631 2 1 43 SER CA C 62.304 13.610 -8.442 1.00 . B B . 43 SER CA 1 1
14 39632 2 1 43 SER CB C 61.159 13.056 -7.595 1.00 . B B . 43 SER CB 1 1
14 39633 2 1 43 SER H H 62.347 11.692 -9.431 1.00 . B B . 43 SER H 1 1
14 39634 2 1 43 SER HA H 61.982 14.505 -8.966 1.00 . B B . 43 SER HA 1 1
14 39635 2 1 43 SER HB2 H 61.469 12.138 -7.125 1.00 . B B . 43 SER HB2 1 1
14 39636 2 1 43 SER HB3 H 60.895 13.778 -6.834 1.00 . B B . 43 SER HB3 1 1
14 39637 2 1 43 SER HG H 60.202 11.976 -8.904 1.00 . B B . 43 SER HG 1 1
14 39638 2 1 43 SER N N 62.748 12.590 -9.427 1.00 . B B . 43 SER N 1 1
14 39639 2 1 43 SER O O 63.732 15.091 -7.230 1.00 . B B . 43 SER O 1 1
14 39640 2 1 43 SER OG O 60.038 12.798 -8.433 1.00 . B B . 43 SER OG 1 1
14 39641 2 1 44 PHE C C 66.358 14.177 -7.170 1.00 . B B . 44 PHE C 1 1
14 39642 2 1 44 PHE CA C 65.446 13.251 -6.374 1.00 . B B . 44 PHE CA 1 1
14 39643 2 1 44 PHE CB C 66.160 11.941 -6.019 1.00 . B B . 44 PHE CB 1 1
14 39644 2 1 44 PHE CD1 C 65.926 11.674 -3.520 1.00 . B B . 44 PHE CD1 1 1
14 39645 2 1 44 PHE CD2 C 64.463 10.398 -4.974 1.00 . B B . 44 PHE CD2 1 1
14 39646 2 1 44 PHE CE1 C 65.310 11.102 -2.400 1.00 . B B . 44 PHE CE1 1 1
14 39647 2 1 44 PHE CE2 C 63.847 9.827 -3.854 1.00 . B B . 44 PHE CE2 1 1
14 39648 2 1 44 PHE CG C 65.502 11.319 -4.808 1.00 . B B . 44 PHE CG 1 1
14 39649 2 1 44 PHE CZ C 64.272 10.178 -2.567 1.00 . B B . 44 PHE CZ 1 1
14 39650 2 1 44 PHE H H 64.052 12.055 -7.518 1.00 . B B . 44 PHE H 1 1
14 39651 2 1 44 PHE HA H 65.136 13.759 -5.469 1.00 . B B . 44 PHE HA 1 1
14 39652 2 1 44 PHE HB2 H 66.092 11.258 -6.851 1.00 . B B . 44 PHE HB2 1 1
14 39653 2 1 44 PHE HB3 H 67.194 12.136 -5.805 1.00 . B B . 44 PHE HB3 1 1
14 39654 2 1 44 PHE HD1 H 66.728 12.393 -3.389 1.00 . B B . 44 PHE HD1 1 1
14 39655 2 1 44 PHE HD2 H 64.137 10.127 -5.966 1.00 . B B . 44 PHE HD2 1 1
14 39656 2 1 44 PHE HE1 H 65.637 11.372 -1.408 1.00 . B B . 44 PHE HE1 1 1
14 39657 2 1 44 PHE HE2 H 63.046 9.115 -3.983 1.00 . B B . 44 PHE HE2 1 1
14 39658 2 1 44 PHE HZ H 63.797 9.737 -1.703 1.00 . B B . 44 PHE HZ 1 1
14 39659 2 1 44 PHE N N 64.251 12.969 -7.208 1.00 . B B . 44 PHE N 1 1
14 39660 2 1 44 PHE O O 66.924 15.114 -6.645 1.00 . B B . 44 PHE O 1 1
14 39661 2 1 45 LEU C C 66.655 16.197 -9.361 1.00 . B B . 45 LEU C 1 1
14 39662 2 1 45 LEU CA C 67.318 14.817 -9.295 1.00 . B B . 45 LEU CA 1 1
14 39663 2 1 45 LEU CB C 67.436 14.227 -10.717 1.00 . B B . 45 LEU CB 1 1
14 39664 2 1 45 LEU CD1 C 68.255 11.939 -10.092 1.00 . B B . 45 LEU CD1 1 1
14 39665 2 1 45 LEU CD2 C 68.906 12.943 -12.278 1.00 . B B . 45 LEU CD2 1 1
14 39666 2 1 45 LEU CG C 68.612 13.242 -10.806 1.00 . B B . 45 LEU CG 1 1
14 39667 2 1 45 LEU H H 65.986 13.191 -8.848 1.00 . B B . 45 LEU H 1 1
14 39668 2 1 45 LEU HA H 68.297 14.916 -8.850 1.00 . B B . 45 LEU HA 1 1
14 39669 2 1 45 LEU HB2 H 66.521 13.708 -10.962 1.00 . B B . 45 LEU HB2 1 1
14 39670 2 1 45 LEU HB3 H 67.591 15.026 -11.430 1.00 . B B . 45 LEU HB3 1 1
14 39671 2 1 45 LEU HD11 H 67.949 12.152 -9.079 1.00 . B B . 45 LEU HD11 1 1
14 39672 2 1 45 LEU HD12 H 69.116 11.289 -10.079 1.00 . B B . 45 LEU HD12 1 1
14 39673 2 1 45 LEU HD13 H 67.447 11.453 -10.619 1.00 . B B . 45 LEU HD13 1 1
14 39674 2 1 45 LEU HD21 H 69.202 13.853 -12.778 1.00 . B B . 45 LEU HD21 1 1
14 39675 2 1 45 LEU HD22 H 68.020 12.545 -12.748 1.00 . B B . 45 LEU HD22 1 1
14 39676 2 1 45 LEU HD23 H 69.705 12.220 -12.346 1.00 . B B . 45 LEU HD23 1 1
14 39677 2 1 45 LEU HG H 69.490 13.674 -10.348 1.00 . B B . 45 LEU HG 1 1
14 39678 2 1 45 LEU N N 66.474 13.938 -8.445 1.00 . B B . 45 LEU N 1 1
14 39679 2 1 45 LEU O O 67.212 17.136 -9.895 1.00 . B B . 45 LEU O 1 1
14 39680 2 1 46 ASP C C 65.678 18.713 -8.269 1.00 . B B . 46 ASP C 1 1
14 39681 2 1 46 ASP CA C 64.776 17.644 -8.900 1.00 . B B . 46 ASP CA 1 1
14 39682 2 1 46 ASP CB C 63.446 17.584 -8.146 1.00 . B B . 46 ASP CB 1 1
14 39683 2 1 46 ASP CG C 62.703 18.908 -8.326 1.00 . B B . 46 ASP CG 1 1
14 39684 2 1 46 ASP H H 65.014 15.560 -8.422 1.00 . B B . 46 ASP H 1 1
14 39685 2 1 46 ASP HA H 64.583 17.889 -9.932 1.00 . B B . 46 ASP HA 1 1
14 39686 2 1 46 ASP HB2 H 62.843 16.780 -8.541 1.00 . B B . 46 ASP HB2 1 1
14 39687 2 1 46 ASP HB3 H 63.631 17.420 -7.096 1.00 . B B . 46 ASP HB3 1 1
14 39688 2 1 46 ASP N N 65.462 16.327 -8.839 1.00 . B B . 46 ASP N 1 1
14 39689 2 1 46 ASP O O 65.755 19.827 -8.746 1.00 . B B . 46 ASP O 1 1
14 39690 2 1 46 ASP OD1 O 63.363 19.915 -8.526 1.00 . B B . 46 ASP OD1 1 1
14 39691 2 1 46 ASP OD2 O 61.486 18.893 -8.267 1.00 . B B . 46 ASP OD2 1 1
14 39692 2 1 47 VAL C C 68.511 18.698 -5.969 1.00 . B B . 47 VAL C 1 1
14 39693 2 1 47 VAL CA C 67.271 19.394 -6.553 1.00 . B B . 47 VAL CA 1 1
14 39694 2 1 47 VAL CB C 66.500 20.136 -5.448 1.00 . B B . 47 VAL CB 1 1
14 39695 2 1 47 VAL CG1 C 65.864 19.140 -4.460 1.00 . B B . 47 VAL CG1 1 1
14 39696 2 1 47 VAL CG2 C 67.454 21.070 -4.697 1.00 . B B . 47 VAL CG2 1 1
14 39697 2 1 47 VAL H H 66.301 17.480 -6.831 1.00 . B B . 47 VAL H 1 1
14 39698 2 1 47 VAL HA H 67.596 20.111 -7.295 1.00 . B B . 47 VAL HA 1 1
14 39699 2 1 47 VAL HB H 65.716 20.724 -5.906 1.00 . B B . 47 VAL HB 1 1
14 39700 2 1 47 VAL HG11 H 65.026 19.612 -3.968 1.00 . B B . 47 VAL HG11 1 1
14 39701 2 1 47 VAL HG12 H 66.590 18.844 -3.717 1.00 . B B . 47 VAL HG12 1 1
14 39702 2 1 47 VAL HG13 H 65.518 18.267 -4.991 1.00 . B B . 47 VAL HG13 1 1
14 39703 2 1 47 VAL HG21 H 66.880 21.762 -4.097 1.00 . B B . 47 VAL HG21 1 1
14 39704 2 1 47 VAL HG22 H 68.051 21.623 -5.408 1.00 . B B . 47 VAL HG22 1 1
14 39705 2 1 47 VAL HG23 H 68.101 20.489 -4.058 1.00 . B B . 47 VAL HG23 1 1
14 39706 2 1 47 VAL N N 66.370 18.385 -7.202 1.00 . B B . 47 VAL N 1 1
14 39707 2 1 47 VAL O O 68.551 18.314 -4.818 1.00 . B B . 47 VAL O 1 1
14 39708 2 1 48 GLN C C 71.498 18.799 -5.320 1.00 . B B . 48 GLN C 1 1
14 39709 2 1 48 GLN CA C 70.781 17.894 -6.311 1.00 . B B . 48 GLN CA 1 1
14 39710 2 1 48 GLN CB C 71.702 17.641 -7.510 1.00 . B B . 48 GLN CB 1 1
14 39711 2 1 48 GLN CD C 71.907 16.468 -9.705 1.00 . B B . 48 GLN CD 1 1
14 39712 2 1 48 GLN CG C 71.116 16.540 -8.397 1.00 . B B . 48 GLN CG 1 1
14 39713 2 1 48 GLN H H 69.475 18.858 -7.677 1.00 . B B . 48 GLN H 1 1
14 39714 2 1 48 GLN HA H 70.548 16.957 -5.834 1.00 . B B . 48 GLN HA 1 1
14 39715 2 1 48 GLN HB2 H 71.800 18.551 -8.083 1.00 . B B . 48 GLN HB2 1 1
14 39716 2 1 48 GLN HB3 H 72.674 17.334 -7.157 1.00 . B B . 48 GLN HB3 1 1
14 39717 2 1 48 GLN HE21 H 71.297 14.629 -10.140 1.00 . B B . 48 GLN HE21 1 1
14 39718 2 1 48 GLN HE22 H 72.349 15.329 -11.271 1.00 . B B . 48 GLN HE22 1 1
14 39719 2 1 48 GLN HG2 H 71.182 15.592 -7.885 1.00 . B B . 48 GLN HG2 1 1
14 39720 2 1 48 GLN HG3 H 70.083 16.763 -8.616 1.00 . B B . 48 GLN HG3 1 1
14 39721 2 1 48 GLN N N 69.531 18.542 -6.772 1.00 . B B . 48 GLN N 1 1
14 39722 2 1 48 GLN NE2 N 71.845 15.386 -10.432 1.00 . B B . 48 GLN NE2 1 1
14 39723 2 1 48 GLN O O 71.886 19.908 -5.630 1.00 . B B . 48 GLN O 1 1
14 39724 2 1 48 GLN OE1 O 72.587 17.407 -10.070 1.00 . B B . 48 GLN OE1 1 1
14 39725 2 1 49 LYS C C 73.918 18.985 -3.376 1.00 . B B . 49 LYS C 1 1
14 39726 2 1 49 LYS CA C 72.415 19.099 -3.106 1.00 . B B . 49 LYS CA 1 1
14 39727 2 1 49 LYS CB C 72.078 18.537 -1.718 1.00 . B B . 49 LYS CB 1 1
14 39728 2 1 49 LYS CD C 70.125 20.007 -1.023 1.00 . B B . 49 LYS CD 1 1
14 39729 2 1 49 LYS CE C 70.090 20.083 0.509 1.00 . B B . 49 LYS CE 1 1
14 39730 2 1 49 LYS CG C 70.554 18.590 -1.481 1.00 . B B . 49 LYS CG 1 1
14 39731 2 1 49 LYS H H 71.382 17.410 -3.943 1.00 . B B . 49 LYS H 1 1
14 39732 2 1 49 LYS HA H 72.118 20.134 -3.168 1.00 . B B . 49 LYS HA 1 1
14 39733 2 1 49 LYS HB2 H 72.414 17.512 -1.656 1.00 . B B . 49 LYS HB2 1 1
14 39734 2 1 49 LYS HB3 H 72.577 19.125 -0.962 1.00 . B B . 49 LYS HB3 1 1
14 39735 2 1 49 LYS HD2 H 70.820 20.744 -1.393 1.00 . B B . 49 LYS HD2 1 1
14 39736 2 1 49 LYS HD3 H 69.140 20.229 -1.408 1.00 . B B . 49 LYS HD3 1 1
14 39737 2 1 49 LYS HE2 H 69.751 21.061 0.814 1.00 . B B . 49 LYS HE2 1 1
14 39738 2 1 49 LYS HE3 H 69.414 19.334 0.890 1.00 . B B . 49 LYS HE3 1 1
14 39739 2 1 49 LYS HG2 H 70.040 18.337 -2.402 1.00 . B B . 49 LYS HG2 1 1
14 39740 2 1 49 LYS HG3 H 70.286 17.864 -0.725 1.00 . B B . 49 LYS HG3 1 1
14 39741 2 1 49 LYS HZ1 H 72.141 20.442 0.551 1.00 . B B . 49 LYS HZ1 1 1
14 39742 2 1 49 LYS HZ2 H 71.710 18.840 0.918 1.00 . B B . 49 LYS HZ2 1 1
14 39743 2 1 49 LYS HZ3 H 71.473 20.070 2.065 1.00 . B B . 49 LYS HZ3 1 1
14 39744 2 1 49 LYS N N 71.696 18.313 -4.142 1.00 . B B . 49 LYS N 1 1
14 39745 2 1 49 LYS NZ N 71.457 19.840 1.052 1.00 . B B . 49 LYS NZ 1 1
14 39746 2 1 49 LYS O O 74.569 19.958 -3.706 1.00 . B B . 49 LYS O 1 1
14 39747 2 1 50 ASP C C 76.085 17.055 -4.970 1.00 . B B . 50 ASP C 1 1
14 39748 2 1 50 ASP CA C 75.935 17.623 -3.554 1.00 . B B . 50 ASP CA 1 1
14 39749 2 1 50 ASP CB C 76.549 16.655 -2.538 1.00 . B B . 50 ASP CB 1 1
14 39750 2 1 50 ASP CG C 76.596 17.326 -1.164 1.00 . B B . 50 ASP CG 1 1
14 39751 2 1 50 ASP H H 73.927 17.025 -3.024 1.00 . B B . 50 ASP H 1 1
14 39752 2 1 50 ASP HA H 76.444 18.577 -3.495 1.00 . B B . 50 ASP HA 1 1
14 39753 2 1 50 ASP HB2 H 75.952 15.759 -2.482 1.00 . B B . 50 ASP HB2 1 1
14 39754 2 1 50 ASP HB3 H 77.553 16.399 -2.843 1.00 . B B . 50 ASP HB3 1 1
14 39755 2 1 50 ASP N N 74.474 17.800 -3.271 1.00 . B B . 50 ASP N 1 1
14 39756 2 1 50 ASP O O 75.929 15.870 -5.207 1.00 . B B . 50 ASP O 1 1
14 39757 2 1 50 ASP OD1 O 76.522 18.543 -1.118 1.00 . B B . 50 ASP OD1 1 1
14 39758 2 1 50 ASP OD2 O 76.697 16.613 -0.180 1.00 . B B . 50 ASP OD2 1 1
14 39759 2 1 51 ALA C C 77.829 16.665 -7.461 1.00 . B B . 51 ALA C 1 1
14 39760 2 1 51 ALA CA C 76.538 17.455 -7.324 1.00 . B B . 51 ALA CA 1 1
14 39761 2 1 51 ALA CB C 76.590 18.674 -8.247 1.00 . B B . 51 ALA CB 1 1
14 39762 2 1 51 ALA H H 76.502 18.846 -5.691 1.00 . B B . 51 ALA H 1 1
14 39763 2 1 51 ALA HA H 75.703 16.828 -7.598 1.00 . B B . 51 ALA HA 1 1
14 39764 2 1 51 ALA HB1 H 76.671 18.346 -9.273 1.00 . B B . 51 ALA HB1 1 1
14 39765 2 1 51 ALA HB2 H 77.449 19.279 -7.994 1.00 . B B . 51 ALA HB2 1 1
14 39766 2 1 51 ALA HB3 H 75.691 19.257 -8.125 1.00 . B B . 51 ALA HB3 1 1
14 39767 2 1 51 ALA N N 76.382 17.906 -5.913 1.00 . B B . 51 ALA N 1 1
14 39768 2 1 51 ALA O O 78.020 15.936 -8.400 1.00 . B B . 51 ALA O 1 1
14 39769 2 1 52 ASP C C 79.763 14.610 -6.303 1.00 . B B . 52 ASP C 1 1
14 39770 2 1 52 ASP CA C 80.006 16.090 -6.591 1.00 . B B . 52 ASP CA 1 1
14 39771 2 1 52 ASP CB C 80.971 16.669 -5.557 1.00 . B B . 52 ASP CB 1 1
14 39772 2 1 52 ASP CG C 82.374 16.114 -5.802 1.00 . B B . 52 ASP CG 1 1
14 39773 2 1 52 ASP H H 78.538 17.422 -5.797 1.00 . B B . 52 ASP H 1 1
14 39774 2 1 52 ASP HA H 80.429 16.194 -7.579 1.00 . B B . 52 ASP HA 1 1
14 39775 2 1 52 ASP HB2 H 80.988 17.746 -5.643 1.00 . B B . 52 ASP HB2 1 1
14 39776 2 1 52 ASP HB3 H 80.645 16.393 -4.565 1.00 . B B . 52 ASP HB3 1 1
14 39777 2 1 52 ASP N N 78.718 16.822 -6.534 1.00 . B B . 52 ASP N 1 1
14 39778 2 1 52 ASP O O 80.376 13.753 -6.896 1.00 . B B . 52 ASP O 1 1
14 39779 2 1 52 ASP OD1 O 82.495 14.909 -5.956 1.00 . B B . 52 ASP OD1 1 1
14 39780 2 1 52 ASP OD2 O 83.305 16.902 -5.841 1.00 . B B . 52 ASP OD2 1 1
14 39781 2 1 53 ALA C C 77.948 12.198 -6.275 1.00 . B B . 53 ALA C 1 1
14 39782 2 1 53 ALA CA C 78.616 12.863 -5.073 1.00 . B B . 53 ALA CA 1 1
14 39783 2 1 53 ALA CB C 77.698 12.760 -3.854 1.00 . B B . 53 ALA CB 1 1
14 39784 2 1 53 ALA H H 78.393 15.016 -4.914 1.00 . B B . 53 ALA H 1 1
14 39785 2 1 53 ALA HA H 79.548 12.362 -4.867 1.00 . B B . 53 ALA HA 1 1
14 39786 2 1 53 ALA HB1 H 77.414 11.729 -3.704 1.00 . B B . 53 ALA HB1 1 1
14 39787 2 1 53 ALA HB2 H 76.812 13.357 -4.016 1.00 . B B . 53 ALA HB2 1 1
14 39788 2 1 53 ALA HB3 H 78.218 13.120 -2.978 1.00 . B B . 53 ALA HB3 1 1
14 39789 2 1 53 ALA N N 78.880 14.303 -5.389 1.00 . B B . 53 ALA N 1 1
14 39790 2 1 53 ALA O O 78.381 11.170 -6.751 1.00 . B B . 53 ALA O 1 1
14 39791 2 1 54 VAL C C 77.188 12.129 -9.129 1.00 . B B . 54 VAL C 1 1
14 39792 2 1 54 VAL CA C 76.199 12.199 -7.962 1.00 . B B . 54 VAL CA 1 1
14 39793 2 1 54 VAL CB C 74.985 13.117 -8.315 1.00 . B B . 54 VAL CB 1 1
14 39794 2 1 54 VAL CG1 C 75.024 13.617 -9.774 1.00 . B B . 54 VAL CG1 1 1
14 39795 2 1 54 VAL CG2 C 73.660 12.371 -8.100 1.00 . B B . 54 VAL CG2 1 1
14 39796 2 1 54 VAL H H 76.577 13.624 -6.359 1.00 . B B . 54 VAL H 1 1
14 39797 2 1 54 VAL HA H 75.860 11.195 -7.730 1.00 . B B . 54 VAL HA 1 1
14 39798 2 1 54 VAL HB H 75.016 13.977 -7.664 1.00 . B B . 54 VAL HB 1 1
14 39799 2 1 54 VAL HG11 H 75.901 14.229 -9.924 1.00 . B B . 54 VAL HG11 1 1
14 39800 2 1 54 VAL HG12 H 74.141 14.204 -9.973 1.00 . B B . 54 VAL HG12 1 1
14 39801 2 1 54 VAL HG13 H 75.052 12.772 -10.447 1.00 . B B . 54 VAL HG13 1 1
14 39802 2 1 54 VAL HG21 H 73.708 11.793 -7.189 1.00 . B B . 54 VAL HG21 1 1
14 39803 2 1 54 VAL HG22 H 73.484 11.709 -8.935 1.00 . B B . 54 VAL HG22 1 1
14 39804 2 1 54 VAL HG23 H 72.851 13.085 -8.032 1.00 . B B . 54 VAL HG23 1 1
14 39805 2 1 54 VAL N N 76.901 12.788 -6.770 1.00 . B B . 54 VAL N 1 1
14 39806 2 1 54 VAL O O 77.202 11.193 -9.893 1.00 . B B . 54 VAL O 1 1
14 39807 2 1 55 ASP C C 79.954 12.027 -10.304 1.00 . B B . 55 ASP C 1 1
14 39808 2 1 55 ASP CA C 78.964 13.195 -10.393 1.00 . B B . 55 ASP CA 1 1
14 39809 2 1 55 ASP CB C 79.715 14.532 -10.317 1.00 . B B . 55 ASP CB 1 1
14 39810 2 1 55 ASP CG C 80.740 14.632 -11.453 1.00 . B B . 55 ASP CG 1 1
14 39811 2 1 55 ASP H H 77.917 13.882 -8.643 1.00 . B B . 55 ASP H 1 1
14 39812 2 1 55 ASP HA H 78.434 13.135 -11.333 1.00 . B B . 55 ASP HA 1 1
14 39813 2 1 55 ASP HB2 H 79.006 15.343 -10.408 1.00 . B B . 55 ASP HB2 1 1
14 39814 2 1 55 ASP HB3 H 80.222 14.610 -9.364 1.00 . B B . 55 ASP HB3 1 1
14 39815 2 1 55 ASP N N 77.980 13.141 -9.272 1.00 . B B . 55 ASP N 1 1
14 39816 2 1 55 ASP O O 80.318 11.436 -11.301 1.00 . B B . 55 ASP O 1 1
14 39817 2 1 55 ASP OD1 O 81.080 13.607 -12.019 1.00 . B B . 55 ASP OD1 1 1
14 39818 2 1 55 ASP OD2 O 81.163 15.739 -11.741 1.00 . B B . 55 ASP OD2 1 1
14 39819 2 1 56 LYS C C 80.672 9.260 -9.358 1.00 . B B . 56 LYS C 1 1
14 39820 2 1 56 LYS CA C 81.356 10.565 -8.980 1.00 . B B . 56 LYS CA 1 1
14 39821 2 1 56 LYS CB C 81.863 10.510 -7.538 1.00 . B B . 56 LYS CB 1 1
14 39822 2 1 56 LYS CD C 83.010 11.907 -5.798 1.00 . B B . 56 LYS CD 1 1
14 39823 2 1 56 LYS CE C 83.689 10.668 -5.209 1.00 . B B . 56 LYS CE 1 1
14 39824 2 1 56 LYS CG C 82.774 11.714 -7.299 1.00 . B B . 56 LYS CG 1 1
14 39825 2 1 56 LYS H H 80.079 12.175 -8.336 1.00 . B B . 56 LYS H 1 1
14 39826 2 1 56 LYS HA H 82.192 10.728 -9.644 1.00 . B B . 56 LYS HA 1 1
14 39827 2 1 56 LYS HB2 H 81.025 10.546 -6.856 1.00 . B B . 56 LYS HB2 1 1
14 39828 2 1 56 LYS HB3 H 82.421 9.601 -7.382 1.00 . B B . 56 LYS HB3 1 1
14 39829 2 1 56 LYS HD2 H 83.643 12.769 -5.643 1.00 . B B . 56 LYS HD2 1 1
14 39830 2 1 56 LYS HD3 H 82.063 12.065 -5.304 1.00 . B B . 56 LYS HD3 1 1
14 39831 2 1 56 LYS HE2 H 82.952 9.892 -5.059 1.00 . B B . 56 LYS HE2 1 1
14 39832 2 1 56 LYS HE3 H 84.452 10.315 -5.887 1.00 . B B . 56 LYS HE3 1 1
14 39833 2 1 56 LYS HG2 H 83.720 11.542 -7.794 1.00 . B B . 56 LYS HG2 1 1
14 39834 2 1 56 LYS HG3 H 82.314 12.601 -7.708 1.00 . B B . 56 LYS HG3 1 1
14 39835 2 1 56 LYS HZ1 H 84.731 10.168 -3.477 1.00 . B B . 56 LYS HZ1 1 1
14 39836 2 1 56 LYS HZ2 H 83.583 11.402 -3.262 1.00 . B B . 56 LYS HZ2 1 1
14 39837 2 1 56 LYS HZ3 H 85.053 11.732 -4.049 1.00 . B B . 56 LYS HZ3 1 1
14 39838 2 1 56 LYS N N 80.390 11.691 -9.127 1.00 . B B . 56 LYS N 1 1
14 39839 2 1 56 LYS NZ N 84.311 11.019 -3.900 1.00 . B B . 56 LYS NZ 1 1
14 39840 2 1 56 LYS O O 81.249 8.400 -9.992 1.00 . B B . 56 LYS O 1 1
14 39841 2 1 57 ILE C C 78.671 7.719 -10.842 1.00 . B B . 57 ILE C 1 1
14 39842 2 1 57 ILE CA C 78.718 7.864 -9.325 1.00 . B B . 57 ILE CA 1 1
14 39843 2 1 57 ILE CB C 77.293 7.959 -8.772 1.00 . B B . 57 ILE CB 1 1
14 39844 2 1 57 ILE CD1 C 75.957 8.227 -6.635 1.00 . B B . 57 ILE CD1 1 1
14 39845 2 1 57 ILE CG1 C 77.332 7.878 -7.238 1.00 . B B . 57 ILE CG1 1 1
14 39846 2 1 57 ILE CG2 C 76.431 6.819 -9.330 1.00 . B B . 57 ILE CG2 1 1
14 39847 2 1 57 ILE H H 78.993 9.816 -8.476 1.00 . B B . 57 ILE H 1 1
14 39848 2 1 57 ILE HA H 79.225 7.015 -8.900 1.00 . B B . 57 ILE HA 1 1
14 39849 2 1 57 ILE HB H 76.866 8.908 -9.066 1.00 . B B . 57 ILE HB 1 1
14 39850 2 1 57 ILE HD11 H 75.270 8.540 -7.410 1.00 . B B . 57 ILE HD11 1 1
14 39851 2 1 57 ILE HD12 H 76.075 9.028 -5.921 1.00 . B B . 57 ILE HD12 1 1
14 39852 2 1 57 ILE HD13 H 75.558 7.359 -6.132 1.00 . B B . 57 ILE HD13 1 1
14 39853 2 1 57 ILE HG12 H 77.606 6.876 -6.942 1.00 . B B . 57 ILE HG12 1 1
14 39854 2 1 57 ILE HG13 H 78.071 8.573 -6.865 1.00 . B B . 57 ILE HG13 1 1
14 39855 2 1 57 ILE HG21 H 75.568 6.672 -8.697 1.00 . B B . 57 ILE HG21 1 1
14 39856 2 1 57 ILE HG22 H 77.011 5.909 -9.365 1.00 . B B . 57 ILE HG22 1 1
14 39857 2 1 57 ILE HG23 H 76.103 7.074 -10.328 1.00 . B B . 57 ILE HG23 1 1
14 39858 2 1 57 ILE N N 79.443 9.108 -8.981 1.00 . B B . 57 ILE N 1 1
14 39859 2 1 57 ILE O O 78.995 6.683 -11.381 1.00 . B B . 57 ILE O 1 1
14 39860 2 1 58 MET C C 79.582 8.392 -13.588 1.00 . B B . 58 MET C 1 1
14 39861 2 1 58 MET CA C 78.203 8.704 -13.010 1.00 . B B . 58 MET CA 1 1
14 39862 2 1 58 MET CB C 77.696 10.048 -13.547 1.00 . B B . 58 MET CB 1 1
14 39863 2 1 58 MET CE C 74.724 9.598 -14.535 1.00 . B B . 58 MET CE 1 1
14 39864 2 1 58 MET CG C 77.384 9.947 -15.065 1.00 . B B . 58 MET CG 1 1
14 39865 2 1 58 MET H H 78.044 9.580 -11.060 1.00 . B B . 58 MET H 1 1
14 39866 2 1 58 MET HA H 77.510 7.931 -13.297 1.00 . B B . 58 MET HA 1 1
14 39867 2 1 58 MET HB2 H 76.800 10.325 -13.009 1.00 . B B . 58 MET HB2 1 1
14 39868 2 1 58 MET HB3 H 78.453 10.803 -13.384 1.00 . B B . 58 MET HB3 1 1
14 39869 2 1 58 MET HE1 H 75.202 8.628 -14.481 1.00 . B B . 58 MET HE1 1 1
14 39870 2 1 58 MET HE2 H 73.787 9.503 -15.057 1.00 . B B . 58 MET HE2 1 1
14 39871 2 1 58 MET HE3 H 74.541 9.969 -13.535 1.00 . B B . 58 MET HE3 1 1
14 39872 2 1 58 MET HG2 H 78.165 10.439 -15.627 1.00 . B B . 58 MET HG2 1 1
14 39873 2 1 58 MET HG3 H 77.328 8.912 -15.373 1.00 . B B . 58 MET HG3 1 1
14 39874 2 1 58 MET N N 78.282 8.758 -11.527 1.00 . B B . 58 MET N 1 1
14 39875 2 1 58 MET O O 79.700 7.825 -14.651 1.00 . B B . 58 MET O 1 1
14 39876 2 1 58 MET SD S 75.799 10.760 -15.421 1.00 . B B . 58 MET SD 1 1
14 39877 2 1 59 LYS C C 82.229 6.985 -13.538 1.00 . B B . 59 LYS C 1 1
14 39878 2 1 59 LYS CA C 81.998 8.495 -13.422 1.00 . B B . 59 LYS CA 1 1
14 39879 2 1 59 LYS CB C 83.050 9.114 -12.492 1.00 . B B . 59 LYS CB 1 1
14 39880 2 1 59 LYS CD C 85.506 9.511 -12.164 1.00 . B B . 59 LYS CD 1 1
14 39881 2 1 59 LYS CE C 86.894 9.287 -12.772 1.00 . B B . 59 LYS CE 1 1
14 39882 2 1 59 LYS CG C 84.449 8.899 -13.085 1.00 . B B . 59 LYS CG 1 1
14 39883 2 1 59 LYS H H 80.512 9.228 -12.045 1.00 . B B . 59 LYS H 1 1
14 39884 2 1 59 LYS HA H 82.092 8.935 -14.403 1.00 . B B . 59 LYS HA 1 1
14 39885 2 1 59 LYS HB2 H 82.862 10.172 -12.388 1.00 . B B . 59 LYS HB2 1 1
14 39886 2 1 59 LYS HB3 H 82.999 8.642 -11.523 1.00 . B B . 59 LYS HB3 1 1
14 39887 2 1 59 LYS HD2 H 85.324 10.571 -12.060 1.00 . B B . 59 LYS HD2 1 1
14 39888 2 1 59 LYS HD3 H 85.461 9.039 -11.194 1.00 . B B . 59 LYS HD3 1 1
14 39889 2 1 59 LYS HE2 H 87.095 8.228 -12.828 1.00 . B B . 59 LYS HE2 1 1
14 39890 2 1 59 LYS HE3 H 86.923 9.711 -13.765 1.00 . B B . 59 LYS HE3 1 1
14 39891 2 1 59 LYS HG2 H 84.641 7.841 -13.188 1.00 . B B . 59 LYS HG2 1 1
14 39892 2 1 59 LYS HG3 H 84.504 9.370 -14.055 1.00 . B B . 59 LYS HG3 1 1
14 39893 2 1 59 LYS HZ1 H 87.586 9.995 -10.941 1.00 . B B . 59 LYS HZ1 1 1
14 39894 2 1 59 LYS HZ2 H 88.107 10.905 -12.278 1.00 . B B . 59 LYS HZ2 1 1
14 39895 2 1 59 LYS HZ3 H 88.804 9.390 -11.955 1.00 . B B . 59 LYS HZ3 1 1
14 39896 2 1 59 LYS N N 80.627 8.769 -12.904 1.00 . B B . 59 LYS N 1 1
14 39897 2 1 59 LYS NZ N 87.925 9.944 -11.923 1.00 . B B . 59 LYS NZ 1 1
14 39898 2 1 59 LYS O O 82.873 6.528 -14.450 1.00 . B B . 59 LYS O 1 1
14 39899 2 1 60 GLU C C 81.218 4.085 -13.812 1.00 . B B . 60 GLU C 1 1
14 39900 2 1 60 GLU CA C 81.987 4.740 -12.650 1.00 . B B . 60 GLU CA 1 1
14 39901 2 1 60 GLU CB C 81.544 4.113 -11.327 1.00 . B B . 60 GLU CB 1 1
14 39902 2 1 60 GLU CD C 82.065 3.913 -8.890 1.00 . B B . 60 GLU CD 1 1
14 39903 2 1 60 GLU CG C 82.512 4.531 -10.217 1.00 . B B . 60 GLU CG 1 1
14 39904 2 1 60 GLU H H 81.266 6.595 -11.849 1.00 . B B . 60 GLU H 1 1
14 39905 2 1 60 GLU HA H 83.039 4.570 -12.785 1.00 . B B . 60 GLU HA 1 1
14 39906 2 1 60 GLU HB2 H 80.547 4.451 -11.085 1.00 . B B . 60 GLU HB2 1 1
14 39907 2 1 60 GLU HB3 H 81.548 3.037 -11.419 1.00 . B B . 60 GLU HB3 1 1
14 39908 2 1 60 GLU HG2 H 83.506 4.185 -10.459 1.00 . B B . 60 GLU HG2 1 1
14 39909 2 1 60 GLU HG3 H 82.515 5.607 -10.128 1.00 . B B . 60 GLU HG3 1 1
14 39910 2 1 60 GLU N N 81.753 6.210 -12.600 1.00 . B B . 60 GLU N 1 1
14 39911 2 1 60 GLU O O 81.712 3.188 -14.465 1.00 . B B . 60 GLU O 1 1
14 39912 2 1 60 GLU OE1 O 81.020 3.284 -8.874 1.00 . B B . 60 GLU OE1 1 1
14 39913 2 1 60 GLU OE2 O 82.777 4.077 -7.913 1.00 . B B . 60 GLU OE2 1 1
14 39914 2 1 61 LEU C C 79.689 4.426 -16.529 1.00 . B B . 61 LEU C 1 1
14 39915 2 1 61 LEU CA C 79.227 3.865 -15.180 1.00 . B B . 61 LEU CA 1 1
14 39916 2 1 61 LEU CB C 77.717 4.116 -15.007 1.00 . B B . 61 LEU CB 1 1
14 39917 2 1 61 LEU CD1 C 77.267 5.127 -12.727 1.00 . B B . 61 LEU CD1 1 1
14 39918 2 1 61 LEU CD2 C 75.873 3.177 -13.497 1.00 . B B . 61 LEU CD2 1 1
14 39919 2 1 61 LEU CG C 77.279 3.822 -13.537 1.00 . B B . 61 LEU CG 1 1
14 39920 2 1 61 LEU H H 79.614 5.206 -13.528 1.00 . B B . 61 LEU H 1 1
14 39921 2 1 61 LEU HA H 79.407 2.800 -15.172 1.00 . B B . 61 LEU HA 1 1
14 39922 2 1 61 LEU HB2 H 77.495 5.146 -15.264 1.00 . B B . 61 LEU HB2 1 1
14 39923 2 1 61 LEU HB3 H 77.184 3.463 -15.681 1.00 . B B . 61 LEU HB3 1 1
14 39924 2 1 61 LEU HD11 H 78.014 5.785 -13.115 1.00 . B B . 61 LEU HD11 1 1
14 39925 2 1 61 LEU HD12 H 77.480 4.912 -11.692 1.00 . B B . 61 LEU HD12 1 1
14 39926 2 1 61 LEU HD13 H 76.298 5.601 -12.804 1.00 . B B . 61 LEU HD13 1 1
14 39927 2 1 61 LEU HD21 H 75.976 2.105 -13.482 1.00 . B B . 61 LEU HD21 1 1
14 39928 2 1 61 LEU HD22 H 75.309 3.476 -14.367 1.00 . B B . 61 LEU HD22 1 1
14 39929 2 1 61 LEU HD23 H 75.342 3.494 -12.608 1.00 . B B . 61 LEU HD23 1 1
14 39930 2 1 61 LEU HG H 77.988 3.143 -13.081 1.00 . B B . 61 LEU HG 1 1
14 39931 2 1 61 LEU N N 80.008 4.497 -14.066 1.00 . B B . 61 LEU N 1 1
14 39932 2 1 61 LEU O O 79.493 3.823 -17.559 1.00 . B B . 61 LEU O 1 1
14 39933 2 1 62 ASP C C 82.144 5.644 -18.161 1.00 . B B . 62 ASP C 1 1
14 39934 2 1 62 ASP CA C 80.748 6.167 -17.835 1.00 . B B . 62 ASP CA 1 1
14 39935 2 1 62 ASP CB C 80.799 7.691 -17.719 1.00 . B B . 62 ASP CB 1 1
14 39936 2 1 62 ASP CG C 81.032 8.299 -19.103 1.00 . B B . 62 ASP CG 1 1
14 39937 2 1 62 ASP H H 80.443 6.060 -15.704 1.00 . B B . 62 ASP H 1 1
14 39938 2 1 62 ASP HA H 80.066 5.888 -18.626 1.00 . B B . 62 ASP HA 1 1
14 39939 2 1 62 ASP HB2 H 79.864 8.053 -17.318 1.00 . B B . 62 ASP HB2 1 1
14 39940 2 1 62 ASP HB3 H 81.607 7.976 -17.061 1.00 . B B . 62 ASP HB3 1 1
14 39941 2 1 62 ASP N N 80.289 5.581 -16.540 1.00 . B B . 62 ASP N 1 1
14 39942 2 1 62 ASP O O 82.525 5.519 -19.307 1.00 . B B . 62 ASP O 1 1
14 39943 2 1 62 ASP OD1 O 81.242 7.539 -20.035 1.00 . B B . 62 ASP OD1 1 1
14 39944 2 1 62 ASP OD2 O 80.991 9.514 -19.210 1.00 . B B . 62 ASP OD2 1 1
14 39945 2 1 63 GLU C C 84.232 3.341 -17.658 1.00 . B B . 63 GLU C 1 1
14 39946 2 1 63 GLU CA C 84.288 4.843 -17.376 1.00 . B B . 63 GLU CA 1 1
14 39947 2 1 63 GLU CB C 85.120 5.151 -16.118 1.00 . B B . 63 GLU CB 1 1
14 39948 2 1 63 GLU CD C 85.588 4.562 -13.742 1.00 . B B . 63 GLU CD 1 1
14 39949 2 1 63 GLU CG C 84.810 4.160 -14.996 1.00 . B B . 63 GLU CG 1 1
14 39950 2 1 63 GLU H H 82.577 5.459 -16.242 1.00 . B B . 63 GLU H 1 1
14 39951 2 1 63 GLU HA H 84.724 5.351 -18.226 1.00 . B B . 63 GLU HA 1 1
14 39952 2 1 63 GLU HB2 H 86.169 5.105 -16.355 1.00 . B B . 63 GLU HB2 1 1
14 39953 2 1 63 GLU HB3 H 84.870 6.144 -15.771 1.00 . B B . 63 GLU HB3 1 1
14 39954 2 1 63 GLU HG2 H 83.754 4.184 -14.794 1.00 . B B . 63 GLU HG2 1 1
14 39955 2 1 63 GLU HG3 H 85.103 3.164 -15.287 1.00 . B B . 63 GLU HG3 1 1
14 39956 2 1 63 GLU N N 82.910 5.348 -17.153 1.00 . B B . 63 GLU N 1 1
14 39957 2 1 63 GLU O O 85.073 2.790 -18.340 1.00 . B B . 63 GLU O 1 1
14 39958 2 1 63 GLU OE1 O 86.440 5.428 -13.852 1.00 . B B . 63 GLU OE1 1 1
14 39959 2 1 63 GLU OE2 O 85.322 3.996 -12.694 1.00 . B B . 63 GLU OE2 1 1
14 39960 2 1 64 ASN C C 81.623 0.841 -17.476 1.00 . B B . 64 ASN C 1 1
14 39961 2 1 64 ASN CA C 83.104 1.203 -17.339 1.00 . B B . 64 ASN CA 1 1
14 39962 2 1 64 ASN CB C 83.699 0.463 -16.139 1.00 . B B . 64 ASN CB 1 1
14 39963 2 1 64 ASN CG C 85.222 0.599 -16.161 1.00 . B B . 64 ASN CG 1 1
14 39964 2 1 64 ASN H H 82.579 3.152 -16.579 1.00 . B B . 64 ASN H 1 1
14 39965 2 1 64 ASN HA H 83.628 0.911 -18.239 1.00 . B B . 64 ASN HA 1 1
14 39966 2 1 64 ASN HB2 H 83.312 0.891 -15.226 1.00 . B B . 64 ASN HB2 1 1
14 39967 2 1 64 ASN HB3 H 83.432 -0.582 -16.189 1.00 . B B . 64 ASN HB3 1 1
14 39968 2 1 64 ASN HD21 H 85.359 0.307 -18.119 1.00 . B B . 64 ASN HD21 1 1
14 39969 2 1 64 ASN HD22 H 86.834 0.562 -17.319 1.00 . B B . 64 ASN HD22 1 1
14 39970 2 1 64 ASN N N 83.240 2.676 -17.126 1.00 . B B . 64 ASN N 1 1
14 39971 2 1 64 ASN ND2 N 85.858 0.480 -17.294 1.00 . B B . 64 ASN ND2 1 1
14 39972 2 1 64 ASN O O 81.173 -0.171 -16.976 1.00 . B B . 64 ASN O 1 1
14 39973 2 1 64 ASN OD1 O 85.840 0.820 -15.137 1.00 . B B . 64 ASN OD1 1 1
14 39974 2 1 65 GLY C C 79.205 -0.085 -18.725 1.00 . B B . 65 GLY C 1 1
14 39975 2 1 65 GLY CA C 79.408 1.372 -18.309 1.00 . B B . 65 GLY CA 1 1
14 39976 2 1 65 GLY H H 81.245 2.476 -18.535 1.00 . B B . 65 GLY H 1 1
14 39977 2 1 65 GLY HA2 H 78.897 1.558 -17.373 1.00 . B B . 65 GLY HA2 1 1
14 39978 2 1 65 GLY HA3 H 79.003 2.019 -19.071 1.00 . B B . 65 GLY HA3 1 1
14 39979 2 1 65 GLY N N 80.862 1.662 -18.143 1.00 . B B . 65 GLY N 1 1
14 39980 2 1 65 GLY O O 78.125 -0.630 -18.602 1.00 . B B . 65 GLY O 1 1
14 39981 2 1 66 ASP C C 80.408 -3.072 -18.493 1.00 . B B . 66 ASP C 1 1
14 39982 2 1 66 ASP CA C 80.091 -2.141 -19.665 1.00 . B B . 66 ASP CA 1 1
14 39983 2 1 66 ASP CB C 81.073 -2.418 -20.806 1.00 . B B . 66 ASP CB 1 1
14 39984 2 1 66 ASP CG C 80.635 -1.651 -22.054 1.00 . B B . 66 ASP CG 1 1
14 39985 2 1 66 ASP H H 81.088 -0.260 -19.327 1.00 . B B . 66 ASP H 1 1
14 39986 2 1 66 ASP HA H 79.082 -2.323 -20.008 1.00 . B B . 66 ASP HA 1 1
14 39987 2 1 66 ASP HB2 H 82.064 -2.101 -20.515 1.00 . B B . 66 ASP HB2 1 1
14 39988 2 1 66 ASP HB3 H 81.082 -3.476 -21.022 1.00 . B B . 66 ASP HB3 1 1
14 39989 2 1 66 ASP N N 80.229 -0.719 -19.228 1.00 . B B . 66 ASP N 1 1
14 39990 2 1 66 ASP O O 80.379 -4.280 -18.626 1.00 . B B . 66 ASP O 1 1
14 39991 2 1 66 ASP OD1 O 79.478 -1.271 -22.118 1.00 . B B . 66 ASP OD1 1 1
14 39992 2 1 66 ASP OD2 O 81.467 -1.451 -22.924 1.00 . B B . 66 ASP OD2 1 1
14 39993 2 1 67 GLY C C 79.764 -4.060 -15.691 1.00 . B B . 67 GLY C 1 1
14 39994 2 1 67 GLY CA C 81.034 -3.382 -16.185 1.00 . B B . 67 GLY CA 1 1
14 39995 2 1 67 GLY H H 80.735 -1.561 -17.248 1.00 . B B . 67 GLY H 1 1
14 39996 2 1 67 GLY HA2 H 81.756 -4.132 -16.478 1.00 . B B . 67 GLY HA2 1 1
14 39997 2 1 67 GLY HA3 H 81.446 -2.775 -15.392 1.00 . B B . 67 GLY HA3 1 1
14 39998 2 1 67 GLY N N 80.715 -2.527 -17.347 1.00 . B B . 67 GLY N 1 1
14 39999 2 1 67 GLY O O 78.801 -4.221 -16.415 1.00 . B B . 67 GLY O 1 1
14 40000 2 1 68 GLU C C 78.416 -4.784 -12.404 1.00 . B B . 68 GLU C 1 1
14 40001 2 1 68 GLU CA C 78.570 -5.156 -13.886 1.00 . B B . 68 GLU CA 1 1
14 40002 2 1 68 GLU CB C 78.767 -6.672 -14.020 1.00 . B B . 68 GLU CB 1 1
14 40003 2 1 68 GLU CD C 76.365 -7.114 -14.551 1.00 . B B . 68 GLU CD 1 1
14 40004 2 1 68 GLU CG C 77.505 -7.417 -13.578 1.00 . B B . 68 GLU CG 1 1
14 40005 2 1 68 GLU H H 80.560 -4.316 -13.912 1.00 . B B . 68 GLU H 1 1
14 40006 2 1 68 GLU HA H 77.679 -4.854 -14.428 1.00 . B B . 68 GLU HA 1 1
14 40007 2 1 68 GLU HB2 H 78.981 -6.913 -15.051 1.00 . B B . 68 GLU HB2 1 1
14 40008 2 1 68 GLU HB3 H 79.597 -6.981 -13.403 1.00 . B B . 68 GLU HB3 1 1
14 40009 2 1 68 GLU HG2 H 77.700 -8.480 -13.574 1.00 . B B . 68 GLU HG2 1 1
14 40010 2 1 68 GLU HG3 H 77.225 -7.101 -12.587 1.00 . B B . 68 GLU HG3 1 1
14 40011 2 1 68 GLU N N 79.765 -4.465 -14.460 1.00 . B B . 68 GLU N 1 1
14 40012 2 1 68 GLU O O 79.376 -4.468 -11.730 1.00 . B B . 68 GLU O 1 1
14 40013 2 1 68 GLU OE1 O 76.653 -6.665 -15.649 1.00 . B B . 68 GLU OE1 1 1
14 40014 2 1 68 GLU OE2 O 75.225 -7.342 -14.184 1.00 . B B . 68 GLU OE2 1 1
14 40015 2 1 69 VAL C C 75.974 -5.473 -9.864 1.00 . B B . 69 VAL C 1 1
14 40016 2 1 69 VAL CA C 76.959 -4.463 -10.465 1.00 . B B . 69 VAL CA 1 1
14 40017 2 1 69 VAL CB C 76.354 -3.058 -10.420 1.00 . B B . 69 VAL CB 1 1
14 40018 2 1 69 VAL CG1 C 77.461 -2.031 -10.663 1.00 . B B . 69 VAL CG1 1 1
14 40019 2 1 69 VAL CG2 C 75.285 -2.928 -11.522 1.00 . B B . 69 VAL CG2 1 1
14 40020 2 1 69 VAL H H 76.454 -5.071 -12.471 1.00 . B B . 69 VAL H 1 1
14 40021 2 1 69 VAL HA H 77.884 -4.482 -9.903 1.00 . B B . 69 VAL HA 1 1
14 40022 2 1 69 VAL HB H 75.904 -2.885 -9.456 1.00 . B B . 69 VAL HB 1 1
14 40023 2 1 69 VAL HG11 H 77.020 -1.053 -10.799 1.00 . B B . 69 VAL HG11 1 1
14 40024 2 1 69 VAL HG12 H 78.012 -2.308 -11.548 1.00 . B B . 69 VAL HG12 1 1
14 40025 2 1 69 VAL HG13 H 78.132 -2.010 -9.821 1.00 . B B . 69 VAL HG13 1 1
14 40026 2 1 69 VAL HG21 H 75.752 -2.660 -12.460 1.00 . B B . 69 VAL HG21 1 1
14 40027 2 1 69 VAL HG22 H 74.574 -2.166 -11.246 1.00 . B B . 69 VAL HG22 1 1
14 40028 2 1 69 VAL HG23 H 74.769 -3.865 -11.637 1.00 . B B . 69 VAL HG23 1 1
14 40029 2 1 69 VAL N N 77.209 -4.816 -11.900 1.00 . B B . 69 VAL N 1 1
14 40030 2 1 69 VAL O O 75.148 -6.023 -10.566 1.00 . B B . 69 VAL O 1 1
14 40031 2 1 70 ASP C C 74.311 -6.053 -6.821 1.00 . B B . 70 ASP C 1 1
14 40032 2 1 70 ASP CA C 75.128 -6.722 -7.930 1.00 . B B . 70 ASP CA 1 1
14 40033 2 1 70 ASP CB C 75.937 -7.876 -7.329 1.00 . B B . 70 ASP CB 1 1
14 40034 2 1 70 ASP CG C 77.028 -8.309 -8.308 1.00 . B B . 70 ASP CG 1 1
14 40035 2 1 70 ASP H H 76.742 -5.281 -8.026 1.00 . B B . 70 ASP H 1 1
14 40036 2 1 70 ASP HA H 74.437 -7.115 -8.670 1.00 . B B . 70 ASP HA 1 1
14 40037 2 1 70 ASP HB2 H 76.391 -7.556 -6.403 1.00 . B B . 70 ASP HB2 1 1
14 40038 2 1 70 ASP HB3 H 75.280 -8.710 -7.136 1.00 . B B . 70 ASP HB3 1 1
14 40039 2 1 70 ASP N N 76.058 -5.732 -8.573 1.00 . B B . 70 ASP N 1 1
14 40040 2 1 70 ASP O O 74.109 -4.857 -6.813 1.00 . B B . 70 ASP O 1 1
14 40041 2 1 70 ASP OD1 O 76.820 -8.162 -9.501 1.00 . B B . 70 ASP OD1 1 1
14 40042 2 1 70 ASP OD2 O 78.054 -8.782 -7.848 1.00 . B B . 70 ASP OD2 1 1
14 40043 2 1 71 PHE C C 73.704 -5.262 -3.958 1.00 . B B . 71 PHE C 1 1
14 40044 2 1 71 PHE CA C 72.948 -6.298 -4.813 1.00 . B B . 71 PHE CA 1 1
14 40045 2 1 71 PHE CB C 72.443 -7.481 -3.948 1.00 . B B . 71 PHE CB 1 1
14 40046 2 1 71 PHE CD1 C 74.634 -8.064 -2.784 1.00 . B B . 71 PHE CD1 1 1
14 40047 2 1 71 PHE CD2 C 72.716 -7.448 -1.438 1.00 . B B . 71 PHE CD2 1 1
14 40048 2 1 71 PHE CE1 C 75.392 -8.227 -1.627 1.00 . B B . 71 PHE CE1 1 1
14 40049 2 1 71 PHE CE2 C 73.473 -7.614 -0.283 1.00 . B B . 71 PHE CE2 1 1
14 40050 2 1 71 PHE CG C 73.289 -7.669 -2.695 1.00 . B B . 71 PHE CG 1 1
14 40051 2 1 71 PHE CZ C 74.814 -8.002 -0.372 1.00 . B B . 71 PHE CZ 1 1
14 40052 2 1 71 PHE H H 73.961 -7.808 -5.964 1.00 . B B . 71 PHE H 1 1
14 40053 2 1 71 PHE HA H 72.096 -5.808 -5.263 1.00 . B B . 71 PHE HA 1 1
14 40054 2 1 71 PHE HB2 H 71.420 -7.296 -3.659 1.00 . B B . 71 PHE HB2 1 1
14 40055 2 1 71 PHE HB3 H 72.481 -8.385 -4.537 1.00 . B B . 71 PHE HB3 1 1
14 40056 2 1 71 PHE HD1 H 75.091 -8.236 -3.742 1.00 . B B . 71 PHE HD1 1 1
14 40057 2 1 71 PHE HD2 H 71.685 -7.145 -1.360 1.00 . B B . 71 PHE HD2 1 1
14 40058 2 1 71 PHE HE1 H 76.428 -8.517 -1.704 1.00 . B B . 71 PHE HE1 1 1
14 40059 2 1 71 PHE HE2 H 73.020 -7.440 0.677 1.00 . B B . 71 PHE HE2 1 1
14 40060 2 1 71 PHE HZ H 75.400 -8.130 0.525 1.00 . B B . 71 PHE HZ 1 1
14 40061 2 1 71 PHE N N 73.805 -6.841 -5.908 1.00 . B B . 71 PHE N 1 1
14 40062 2 1 71 PHE O O 73.192 -4.211 -3.673 1.00 . B B . 71 PHE O 1 1
14 40063 2 1 72 GLN C C 76.059 -3.383 -3.547 1.00 . B B . 72 GLN C 1 1
14 40064 2 1 72 GLN CA C 75.650 -4.577 -2.694 1.00 . B B . 72 GLN CA 1 1
14 40065 2 1 72 GLN CB C 76.895 -5.250 -2.100 1.00 . B B . 72 GLN CB 1 1
14 40066 2 1 72 GLN CD C 78.753 -3.602 -2.504 1.00 . B B . 72 GLN CD 1 1
14 40067 2 1 72 GLN CG C 77.816 -4.201 -1.449 1.00 . B B . 72 GLN CG 1 1
14 40068 2 1 72 GLN H H 75.296 -6.407 -3.759 1.00 . B B . 72 GLN H 1 1
14 40069 2 1 72 GLN HA H 75.012 -4.233 -1.894 1.00 . B B . 72 GLN HA 1 1
14 40070 2 1 72 GLN HB2 H 76.585 -5.961 -1.349 1.00 . B B . 72 GLN HB2 1 1
14 40071 2 1 72 GLN HB3 H 77.432 -5.770 -2.880 1.00 . B B . 72 GLN HB3 1 1
14 40072 2 1 72 GLN HE21 H 79.862 -5.242 -2.652 1.00 . B B . 72 GLN HE21 1 1
14 40073 2 1 72 GLN HE22 H 80.339 -3.952 -3.647 1.00 . B B . 72 GLN HE22 1 1
14 40074 2 1 72 GLN HG2 H 77.219 -3.413 -1.010 1.00 . B B . 72 GLN HG2 1 1
14 40075 2 1 72 GLN HG3 H 78.408 -4.672 -0.678 1.00 . B B . 72 GLN HG3 1 1
14 40076 2 1 72 GLN N N 74.896 -5.552 -3.534 1.00 . B B . 72 GLN N 1 1
14 40077 2 1 72 GLN NE2 N 79.732 -4.326 -2.974 1.00 . B B . 72 GLN NE2 1 1
14 40078 2 1 72 GLN O O 76.233 -2.292 -3.060 1.00 . B B . 72 GLN O 1 1
14 40079 2 1 72 GLN OE1 O 78.592 -2.466 -2.902 1.00 . B B . 72 GLN OE1 1 1
14 40080 2 1 73 GLU C C 75.422 -1.607 -6.018 1.00 . B B . 73 GLU C 1 1
14 40081 2 1 73 GLU CA C 76.634 -2.470 -5.705 1.00 . B B . 73 GLU CA 1 1
14 40082 2 1 73 GLU CB C 77.210 -3.004 -7.002 1.00 . B B . 73 GLU CB 1 1
14 40083 2 1 73 GLU CD C 78.385 -4.976 -5.994 1.00 . B B . 73 GLU CD 1 1
14 40084 2 1 73 GLU CG C 78.573 -3.659 -6.745 1.00 . B B . 73 GLU CG 1 1
14 40085 2 1 73 GLU H H 76.079 -4.483 -5.176 1.00 . B B . 73 GLU H 1 1
14 40086 2 1 73 GLU HA H 77.375 -1.875 -5.210 1.00 . B B . 73 GLU HA 1 1
14 40087 2 1 73 GLU HB2 H 76.530 -3.721 -7.406 1.00 . B B . 73 GLU HB2 1 1
14 40088 2 1 73 GLU HB3 H 77.330 -2.190 -7.696 1.00 . B B . 73 GLU HB3 1 1
14 40089 2 1 73 GLU HG2 H 79.061 -3.851 -7.690 1.00 . B B . 73 GLU HG2 1 1
14 40090 2 1 73 GLU HG3 H 79.187 -2.995 -6.154 1.00 . B B . 73 GLU HG3 1 1
14 40091 2 1 73 GLU N N 76.230 -3.592 -4.812 1.00 . B B . 73 GLU N 1 1
14 40092 2 1 73 GLU O O 75.500 -0.402 -6.074 1.00 . B B . 73 GLU O 1 1
14 40093 2 1 73 GLU OE1 O 77.262 -5.444 -5.929 1.00 . B B . 73 GLU OE1 1 1
14 40094 2 1 73 GLU OE2 O 79.370 -5.496 -5.495 1.00 . B B . 73 GLU OE2 1 1
14 40095 2 1 74 PHE C C 72.675 -0.641 -5.313 1.00 . B B . 74 PHE C 1 1
14 40096 2 1 74 PHE CA C 73.073 -1.451 -6.547 1.00 . B B . 74 PHE CA 1 1
14 40097 2 1 74 PHE CB C 71.941 -2.445 -6.942 1.00 . B B . 74 PHE CB 1 1
14 40098 2 1 74 PHE CD1 C 69.969 -0.953 -6.468 1.00 . B B . 74 PHE CD1 1 1
14 40099 2 1 74 PHE CD2 C 70.204 -2.990 -5.187 1.00 . B B . 74 PHE CD2 1 1
14 40100 2 1 74 PHE CE1 C 68.807 -0.635 -5.750 1.00 . B B . 74 PHE CE1 1 1
14 40101 2 1 74 PHE CE2 C 69.050 -2.670 -4.464 1.00 . B B . 74 PHE CE2 1 1
14 40102 2 1 74 PHE CG C 70.661 -2.130 -6.189 1.00 . B B . 74 PHE CG 1 1
14 40103 2 1 74 PHE CZ C 68.350 -1.494 -4.747 1.00 . B B . 74 PHE CZ 1 1
14 40104 2 1 74 PHE H H 74.266 -3.204 -6.193 1.00 . B B . 74 PHE H 1 1
14 40105 2 1 74 PHE HA H 73.270 -0.776 -7.364 1.00 . B B . 74 PHE HA 1 1
14 40106 2 1 74 PHE HB2 H 71.753 -2.377 -8.002 1.00 . B B . 74 PHE HB2 1 1
14 40107 2 1 74 PHE HB3 H 72.256 -3.448 -6.702 1.00 . B B . 74 PHE HB3 1 1
14 40108 2 1 74 PHE HD1 H 70.328 -0.296 -7.242 1.00 . B B . 74 PHE HD1 1 1
14 40109 2 1 74 PHE HD2 H 70.739 -3.903 -4.976 1.00 . B B . 74 PHE HD2 1 1
14 40110 2 1 74 PHE HE1 H 68.266 0.273 -5.965 1.00 . B B . 74 PHE HE1 1 1
14 40111 2 1 74 PHE HE2 H 68.705 -3.326 -3.684 1.00 . B B . 74 PHE HE2 1 1
14 40112 2 1 74 PHE HZ H 67.459 -1.249 -4.188 1.00 . B B . 74 PHE HZ 1 1
14 40113 2 1 74 PHE N N 74.302 -2.224 -6.236 1.00 . B B . 74 PHE N 1 1
14 40114 2 1 74 PHE O O 72.196 0.467 -5.405 1.00 . B B . 74 PHE O 1 1
14 40115 2 1 75 VAL C C 73.394 0.560 -2.526 1.00 . B B . 75 VAL C 1 1
14 40116 2 1 75 VAL CA C 72.406 -0.535 -2.916 1.00 . B B . 75 VAL CA 1 1
14 40117 2 1 75 VAL CB C 72.312 -1.575 -1.791 1.00 . B B . 75 VAL CB 1 1
14 40118 2 1 75 VAL CG1 C 72.132 -0.882 -0.447 1.00 . B B . 75 VAL CG1 1 1
14 40119 2 1 75 VAL CG2 C 71.117 -2.491 -2.038 1.00 . B B . 75 VAL CG2 1 1
14 40120 2 1 75 VAL H H 73.189 -2.136 -4.137 1.00 . B B . 75 VAL H 1 1
14 40121 2 1 75 VAL HA H 71.441 -0.082 -3.071 1.00 . B B . 75 VAL HA 1 1
14 40122 2 1 75 VAL HB H 73.217 -2.164 -1.771 1.00 . B B . 75 VAL HB 1 1
14 40123 2 1 75 VAL HG11 H 71.790 -1.599 0.286 1.00 . B B . 75 VAL HG11 1 1
14 40124 2 1 75 VAL HG12 H 71.402 -0.094 -0.548 1.00 . B B . 75 VAL HG12 1 1
14 40125 2 1 75 VAL HG13 H 73.076 -0.466 -0.134 1.00 . B B . 75 VAL HG13 1 1
14 40126 2 1 75 VAL HG21 H 70.242 -1.896 -2.247 1.00 . B B . 75 VAL HG21 1 1
14 40127 2 1 75 VAL HG22 H 70.942 -3.094 -1.160 1.00 . B B . 75 VAL HG22 1 1
14 40128 2 1 75 VAL HG23 H 71.327 -3.128 -2.873 1.00 . B B . 75 VAL HG23 1 1
14 40129 2 1 75 VAL N N 72.822 -1.225 -4.169 1.00 . B B . 75 VAL N 1 1
14 40130 2 1 75 VAL O O 73.013 1.624 -2.097 1.00 . B B . 75 VAL O 1 1
14 40131 2 1 76 VAL C C 75.674 2.465 -3.216 1.00 . B B . 76 VAL C 1 1
14 40132 2 1 76 VAL CA C 75.663 1.300 -2.233 1.00 . B B . 76 VAL CA 1 1
14 40133 2 1 76 VAL CB C 77.029 0.608 -2.207 1.00 . B B . 76 VAL CB 1 1
14 40134 2 1 76 VAL CG1 C 78.159 1.640 -2.047 1.00 . B B . 76 VAL CG1 1 1
14 40135 2 1 76 VAL CG2 C 77.054 -0.384 -1.042 1.00 . B B . 76 VAL CG2 1 1
14 40136 2 1 76 VAL H H 74.935 -0.583 -2.952 1.00 . B B . 76 VAL H 1 1
14 40137 2 1 76 VAL HA H 75.423 1.675 -1.252 1.00 . B B . 76 VAL HA 1 1
14 40138 2 1 76 VAL HB H 77.170 0.068 -3.135 1.00 . B B . 76 VAL HB 1 1
14 40139 2 1 76 VAL HG11 H 78.470 1.986 -3.022 1.00 . B B . 76 VAL HG11 1 1
14 40140 2 1 76 VAL HG12 H 79.002 1.186 -1.545 1.00 . B B . 76 VAL HG12 1 1
14 40141 2 1 76 VAL HG13 H 77.808 2.478 -1.468 1.00 . B B . 76 VAL HG13 1 1
14 40142 2 1 76 VAL HG21 H 77.012 0.156 -0.116 1.00 . B B . 76 VAL HG21 1 1
14 40143 2 1 76 VAL HG22 H 77.964 -0.965 -1.079 1.00 . B B . 76 VAL HG22 1 1
14 40144 2 1 76 VAL HG23 H 76.202 -1.042 -1.109 1.00 . B B . 76 VAL HG23 1 1
14 40145 2 1 76 VAL N N 74.651 0.292 -2.630 1.00 . B B . 76 VAL N 1 1
14 40146 2 1 76 VAL O O 75.811 3.610 -2.844 1.00 . B B . 76 VAL O 1 1
14 40147 2 1 77 LEU C C 74.292 4.049 -5.457 1.00 . B B . 77 LEU C 1 1
14 40148 2 1 77 LEU CA C 75.573 3.227 -5.508 1.00 . B B . 77 LEU CA 1 1
14 40149 2 1 77 LEU CB C 75.689 2.534 -6.871 1.00 . B B . 77 LEU CB 1 1
14 40150 2 1 77 LEU CD1 C 76.731 2.836 -9.135 1.00 . B B . 77 LEU CD1 1 1
14 40151 2 1 77 LEU CD2 C 74.670 4.136 -8.572 1.00 . B B . 77 LEU CD2 1 1
14 40152 2 1 77 LEU CG C 75.979 3.549 -8.003 1.00 . B B . 77 LEU CG 1 1
14 40153 2 1 77 LEU H H 75.462 1.238 -4.728 1.00 . B B . 77 LEU H 1 1
14 40154 2 1 77 LEU HA H 76.418 3.876 -5.345 1.00 . B B . 77 LEU HA 1 1
14 40155 2 1 77 LEU HB2 H 76.493 1.812 -6.820 1.00 . B B . 77 LEU HB2 1 1
14 40156 2 1 77 LEU HB3 H 74.765 2.015 -7.076 1.00 . B B . 77 LEU HB3 1 1
14 40157 2 1 77 LEU HD11 H 77.731 2.594 -8.806 1.00 . B B . 77 LEU HD11 1 1
14 40158 2 1 77 LEU HD12 H 76.782 3.484 -9.995 1.00 . B B . 77 LEU HD12 1 1
14 40159 2 1 77 LEU HD13 H 76.209 1.928 -9.398 1.00 . B B . 77 LEU HD13 1 1
14 40160 2 1 77 LEU HD21 H 74.867 4.586 -9.534 1.00 . B B . 77 LEU HD21 1 1
14 40161 2 1 77 LEU HD22 H 74.288 4.887 -7.904 1.00 . B B . 77 LEU HD22 1 1
14 40162 2 1 77 LEU HD23 H 73.935 3.356 -8.690 1.00 . B B . 77 LEU HD23 1 1
14 40163 2 1 77 LEU HG H 76.596 4.349 -7.619 1.00 . B B . 77 LEU HG 1 1
14 40164 2 1 77 LEU N N 75.553 2.169 -4.466 1.00 . B B . 77 LEU N 1 1
14 40165 2 1 77 LEU O O 74.314 5.248 -5.624 1.00 . B B . 77 LEU O 1 1
14 40166 2 1 78 VAL C C 71.861 5.042 -3.952 1.00 . B B . 78 VAL C 1 1
14 40167 2 1 78 VAL CA C 71.900 4.183 -5.211 1.00 . B B . 78 VAL CA 1 1
14 40168 2 1 78 VAL CB C 70.706 3.225 -5.251 1.00 . B B . 78 VAL CB 1 1
14 40169 2 1 78 VAL CG1 C 69.409 4.001 -4.978 1.00 . B B . 78 VAL CG1 1 1
14 40170 2 1 78 VAL CG2 C 70.610 2.605 -6.641 1.00 . B B . 78 VAL CG2 1 1
14 40171 2 1 78 VAL H H 73.175 2.452 -5.115 1.00 . B B . 78 VAL H 1 1
14 40172 2 1 78 VAL HA H 71.861 4.831 -6.073 1.00 . B B . 78 VAL HA 1 1
14 40173 2 1 78 VAL HB H 70.837 2.440 -4.512 1.00 . B B . 78 VAL HB 1 1
14 40174 2 1 78 VAL HG11 H 69.375 4.304 -3.943 1.00 . B B . 78 VAL HG11 1 1
14 40175 2 1 78 VAL HG12 H 68.559 3.371 -5.198 1.00 . B B . 78 VAL HG12 1 1
14 40176 2 1 78 VAL HG13 H 69.376 4.880 -5.615 1.00 . B B . 78 VAL HG13 1 1
14 40177 2 1 78 VAL HG21 H 70.386 3.377 -7.363 1.00 . B B . 78 VAL HG21 1 1
14 40178 2 1 78 VAL HG22 H 69.823 1.872 -6.644 1.00 . B B . 78 VAL HG22 1 1
14 40179 2 1 78 VAL HG23 H 71.547 2.136 -6.896 1.00 . B B . 78 VAL HG23 1 1
14 40180 2 1 78 VAL N N 73.174 3.419 -5.246 1.00 . B B . 78 VAL N 1 1
14 40181 2 1 78 VAL O O 71.436 6.172 -3.986 1.00 . B B . 78 VAL O 1 1
14 40182 2 1 79 ALA C C 73.219 6.540 -1.844 1.00 . B B . 79 ALA C 1 1
14 40183 2 1 79 ALA CA C 72.319 5.340 -1.604 1.00 . B B . 79 ALA CA 1 1
14 40184 2 1 79 ALA CB C 72.856 4.509 -0.437 1.00 . B B . 79 ALA CB 1 1
14 40185 2 1 79 ALA H H 72.680 3.614 -2.834 1.00 . B B . 79 ALA H 1 1
14 40186 2 1 79 ALA HA H 71.316 5.680 -1.390 1.00 . B B . 79 ALA HA 1 1
14 40187 2 1 79 ALA HB1 H 73.910 4.325 -0.582 1.00 . B B . 79 ALA HB1 1 1
14 40188 2 1 79 ALA HB2 H 72.329 3.568 -0.391 1.00 . B B . 79 ALA HB2 1 1
14 40189 2 1 79 ALA HB3 H 72.709 5.049 0.488 1.00 . B B . 79 ALA HB3 1 1
14 40190 2 1 79 ALA N N 72.319 4.525 -2.845 1.00 . B B . 79 ALA N 1 1
14 40191 2 1 79 ALA O O 72.928 7.648 -1.447 1.00 . B B . 79 ALA O 1 1
14 40192 2 1 80 ALA C C 74.542 8.464 -3.668 1.00 . B B . 80 ALA C 1 1
14 40193 2 1 80 ALA CA C 75.256 7.406 -2.819 1.00 . B B . 80 ALA CA 1 1
14 40194 2 1 80 ALA CB C 76.433 6.804 -3.593 1.00 . B B . 80 ALA CB 1 1
14 40195 2 1 80 ALA H H 74.508 5.402 -2.832 1.00 . B B . 80 ALA H 1 1
14 40196 2 1 80 ALA HA H 75.614 7.860 -1.900 1.00 . B B . 80 ALA HA 1 1
14 40197 2 1 80 ALA HB1 H 76.061 6.036 -4.264 1.00 . B B . 80 ALA HB1 1 1
14 40198 2 1 80 ALA HB2 H 77.130 6.359 -2.896 1.00 . B B . 80 ALA HB2 1 1
14 40199 2 1 80 ALA HB3 H 76.931 7.574 -4.162 1.00 . B B . 80 ALA HB3 1 1
14 40200 2 1 80 ALA N N 74.311 6.311 -2.509 1.00 . B B . 80 ALA N 1 1
14 40201 2 1 80 ALA O O 74.734 9.642 -3.501 1.00 . B B . 80 ALA O 1 1
14 40202 2 1 81 LEU C C 72.064 9.879 -4.596 1.00 . B B . 81 LEU C 1 1
14 40203 2 1 81 LEU CA C 73.018 9.039 -5.450 1.00 . B B . 81 LEU CA 1 1
14 40204 2 1 81 LEU CB C 72.231 8.271 -6.523 1.00 . B B . 81 LEU CB 1 1
14 40205 2 1 81 LEU CD1 C 71.412 8.324 -8.887 1.00 . B B . 81 LEU CD1 1 1
14 40206 2 1 81 LEU CD2 C 70.773 10.194 -7.317 1.00 . B B . 81 LEU CD2 1 1
14 40207 2 1 81 LEU CG C 71.880 9.187 -7.708 1.00 . B B . 81 LEU CG 1 1
14 40208 2 1 81 LEU H H 73.581 7.097 -4.723 1.00 . B B . 81 LEU H 1 1
14 40209 2 1 81 LEU HA H 73.739 9.691 -5.917 1.00 . B B . 81 LEU HA 1 1
14 40210 2 1 81 LEU HB2 H 72.836 7.450 -6.880 1.00 . B B . 81 LEU HB2 1 1
14 40211 2 1 81 LEU HB3 H 71.324 7.877 -6.091 1.00 . B B . 81 LEU HB3 1 1
14 40212 2 1 81 LEU HD11 H 70.913 8.948 -9.613 1.00 . B B . 81 LEU HD11 1 1
14 40213 2 1 81 LEU HD12 H 70.727 7.568 -8.532 1.00 . B B . 81 LEU HD12 1 1
14 40214 2 1 81 LEU HD13 H 72.266 7.850 -9.346 1.00 . B B . 81 LEU HD13 1 1
14 40215 2 1 81 LEU HD21 H 70.141 9.777 -6.545 1.00 . B B . 81 LEU HD21 1 1
14 40216 2 1 81 LEU HD22 H 70.168 10.429 -8.182 1.00 . B B . 81 LEU HD22 1 1
14 40217 2 1 81 LEU HD23 H 71.230 11.101 -6.955 1.00 . B B . 81 LEU HD23 1 1
14 40218 2 1 81 LEU HG H 72.765 9.727 -8.006 1.00 . B B . 81 LEU HG 1 1
14 40219 2 1 81 LEU N N 73.727 8.052 -4.590 1.00 . B B . 81 LEU N 1 1
14 40220 2 1 81 LEU O O 71.952 11.075 -4.764 1.00 . B B . 81 LEU O 1 1
14 40221 2 1 82 THR C C 71.206 11.088 -2.006 1.00 . B B . 82 THR C 1 1
14 40222 2 1 82 THR CA C 70.445 10.032 -2.814 1.00 . B B . 82 THR CA 1 1
14 40223 2 1 82 THR CB C 69.727 9.067 -1.881 1.00 . B B . 82 THR CB 1 1
14 40224 2 1 82 THR CG2 C 68.767 9.838 -0.970 1.00 . B B . 82 THR CG2 1 1
14 40225 2 1 82 THR H H 71.487 8.302 -3.537 1.00 . B B . 82 THR H 1 1
14 40226 2 1 82 THR HA H 69.718 10.527 -3.439 1.00 . B B . 82 THR HA 1 1
14 40227 2 1 82 THR HB H 70.457 8.551 -1.287 1.00 . B B . 82 THR HB 1 1
14 40228 2 1 82 THR HG1 H 69.116 8.348 -3.582 1.00 . B B . 82 THR HG1 1 1
14 40229 2 1 82 THR HG21 H 69.324 10.301 -0.171 1.00 . B B . 82 THR HG21 1 1
14 40230 2 1 82 THR HG22 H 68.039 9.158 -0.555 1.00 . B B . 82 THR HG22 1 1
14 40231 2 1 82 THR HG23 H 68.256 10.601 -1.542 1.00 . B B . 82 THR HG23 1 1
14 40232 2 1 82 THR N N 71.382 9.267 -3.673 1.00 . B B . 82 THR N 1 1
14 40233 2 1 82 THR O O 70.741 12.193 -1.836 1.00 . B B . 82 THR O 1 1
14 40234 2 1 82 THR OG1 O 69.004 8.121 -2.655 1.00 . B B . 82 THR OG1 1 1
14 40235 2 1 83 VAL C C 73.200 13.064 -1.524 1.00 . B B . 83 VAL C 1 1
14 40236 2 1 83 VAL CA C 73.136 11.776 -0.713 1.00 . B B . 83 VAL CA 1 1
14 40237 2 1 83 VAL CB C 74.550 11.227 -0.416 1.00 . B B . 83 VAL CB 1 1
14 40238 2 1 83 VAL CG1 C 75.520 11.430 -1.598 1.00 . B B . 83 VAL CG1 1 1
14 40239 2 1 83 VAL CG2 C 75.138 11.928 0.806 1.00 . B B . 83 VAL CG2 1 1
14 40240 2 1 83 VAL H H 72.740 9.873 -1.648 1.00 . B B . 83 VAL H 1 1
14 40241 2 1 83 VAL HA H 72.618 11.964 0.214 1.00 . B B . 83 VAL HA 1 1
14 40242 2 1 83 VAL HB H 74.463 10.175 -0.213 1.00 . B B . 83 VAL HB 1 1
14 40243 2 1 83 VAL HG11 H 76.089 12.338 -1.458 1.00 . B B . 83 VAL HG11 1 1
14 40244 2 1 83 VAL HG12 H 74.977 11.500 -2.510 1.00 . B B . 83 VAL HG12 1 1
14 40245 2 1 83 VAL HG13 H 76.199 10.592 -1.649 1.00 . B B . 83 VAL HG13 1 1
14 40246 2 1 83 VAL HG21 H 75.322 12.965 0.559 1.00 . B B . 83 VAL HG21 1 1
14 40247 2 1 83 VAL HG22 H 76.071 11.450 1.065 1.00 . B B . 83 VAL HG22 1 1
14 40248 2 1 83 VAL HG23 H 74.452 11.863 1.633 1.00 . B B . 83 VAL HG23 1 1
14 40249 2 1 83 VAL N N 72.371 10.767 -1.505 1.00 . B B . 83 VAL N 1 1
14 40250 2 1 83 VAL O O 73.197 14.159 -0.998 1.00 . B B . 83 VAL O 1 1
14 40251 2 1 84 ALA C C 71.931 14.811 -3.709 1.00 . B B . 84 ALA C 1 1
14 40252 2 1 84 ALA CA C 73.290 14.107 -3.702 1.00 . B B . 84 ALA CA 1 1
14 40253 2 1 84 ALA CB C 73.630 13.666 -5.122 1.00 . B B . 84 ALA CB 1 1
14 40254 2 1 84 ALA H H 73.237 12.010 -3.198 1.00 . B B . 84 ALA H 1 1
14 40255 2 1 84 ALA HA H 74.044 14.790 -3.350 1.00 . B B . 84 ALA HA 1 1
14 40256 2 1 84 ALA HB1 H 72.789 13.136 -5.540 1.00 . B B . 84 ALA HB1 1 1
14 40257 2 1 84 ALA HB2 H 74.494 13.018 -5.103 1.00 . B B . 84 ALA HB2 1 1
14 40258 2 1 84 ALA HB3 H 73.842 14.535 -5.727 1.00 . B B . 84 ALA HB3 1 1
14 40259 2 1 84 ALA N N 73.241 12.919 -2.813 1.00 . B B . 84 ALA N 1 1
14 40260 2 1 84 ALA O O 71.834 15.970 -4.038 1.00 . B B . 84 ALA O 1 1
14 40261 2 1 85 CYS C C 68.797 14.404 -2.070 1.00 . B B . 85 CYS C 1 1
14 40262 2 1 85 CYS CA C 69.510 14.717 -3.389 1.00 . B B . 85 CYS CA 1 1
14 40263 2 1 85 CYS CB C 68.721 14.088 -4.526 1.00 . B B . 85 CYS CB 1 1
14 40264 2 1 85 CYS H H 70.976 13.171 -3.129 1.00 . B B . 85 CYS H 1 1
14 40265 2 1 85 CYS HA H 69.567 15.792 -3.539 1.00 . B B . 85 CYS HA 1 1
14 40266 2 1 85 CYS HB2 H 68.730 13.019 -4.403 1.00 . B B . 85 CYS HB2 1 1
14 40267 2 1 85 CYS HB3 H 67.703 14.450 -4.507 1.00 . B B . 85 CYS HB3 1 1
14 40268 2 1 85 CYS HG H 69.003 15.258 -6.480 1.00 . B B . 85 CYS HG 1 1
14 40269 2 1 85 CYS N N 70.876 14.109 -3.377 1.00 . B B . 85 CYS N 1 1
14 40270 2 1 85 CYS O O 67.585 14.439 -1.990 1.00 . B B . 85 CYS O 1 1
14 40271 2 1 85 CYS SG S 69.486 14.516 -6.108 1.00 . B B . 85 CYS SG 1 1
14 40272 2 1 86 ASN C C 68.070 14.956 0.752 1.00 . B B . 86 ASN C 1 1
14 40273 2 1 86 ASN CA C 68.882 13.759 0.266 1.00 . B B . 86 ASN CA 1 1
14 40274 2 1 86 ASN CB C 69.955 13.414 1.299 1.00 . B B . 86 ASN CB 1 1
14 40275 2 1 86 ASN CG C 69.292 13.045 2.627 1.00 . B B . 86 ASN CG 1 1
14 40276 2 1 86 ASN H H 70.506 14.055 -1.122 1.00 . B B . 86 ASN H 1 1
14 40277 2 1 86 ASN HA H 68.225 12.912 0.135 1.00 . B B . 86 ASN HA 1 1
14 40278 2 1 86 ASN HB2 H 70.531 12.576 0.945 1.00 . B B . 86 ASN HB2 1 1
14 40279 2 1 86 ASN HB3 H 70.604 14.265 1.445 1.00 . B B . 86 ASN HB3 1 1
14 40280 2 1 86 ASN HD21 H 70.213 14.479 3.646 1.00 . B B . 86 ASN HD21 1 1
14 40281 2 1 86 ASN HD22 H 69.161 13.506 4.555 1.00 . B B . 86 ASN HD22 1 1
14 40282 2 1 86 ASN N N 69.530 14.088 -1.038 1.00 . B B . 86 ASN N 1 1
14 40283 2 1 86 ASN ND2 N 69.579 13.734 3.698 1.00 . B B . 86 ASN ND2 1 1
14 40284 2 1 86 ASN O O 67.544 14.959 1.847 1.00 . B B . 86 ASN O 1 1
14 40285 2 1 86 ASN OD1 O 68.510 12.118 2.693 1.00 . B B . 86 ASN OD1 1 1
14 40286 2 1 87 ASN C C 65.858 16.765 0.970 1.00 . B B . 87 ASN C 1 1
14 40287 2 1 87 ASN CA C 67.193 17.179 0.369 1.00 . B B . 87 ASN CA 1 1
14 40288 2 1 87 ASN CB C 66.943 18.075 -0.845 1.00 . B B . 87 ASN CB 1 1
14 40289 2 1 87 ASN CG C 66.305 19.388 -0.386 1.00 . B B . 87 ASN CG 1 1
14 40290 2 1 87 ASN H H 68.409 15.958 -0.928 1.00 . B B . 87 ASN H 1 1
14 40291 2 1 87 ASN HA H 67.741 17.729 1.105 1.00 . B B . 87 ASN HA 1 1
14 40292 2 1 87 ASN HB2 H 67.879 18.280 -1.339 1.00 . B B . 87 ASN HB2 1 1
14 40293 2 1 87 ASN HB3 H 66.277 17.575 -1.530 1.00 . B B . 87 ASN HB3 1 1
14 40294 2 1 87 ASN HD21 H 65.422 19.732 -2.131 1.00 . B B . 87 ASN HD21 1 1
14 40295 2 1 87 ASN HD22 H 65.149 20.907 -0.935 1.00 . B B . 87 ASN HD22 1 1
14 40296 2 1 87 ASN N N 67.968 15.978 -0.051 1.00 . B B . 87 ASN N 1 1
14 40297 2 1 87 ASN ND2 N 65.564 20.066 -1.221 1.00 . B B . 87 ASN ND2 1 1
14 40298 2 1 87 ASN O O 64.942 16.378 0.277 1.00 . B B . 87 ASN O 1 1
14 40299 2 1 87 ASN OD1 O 66.478 19.800 0.743 1.00 . B B . 87 ASN OD1 1 1
14 40300 2 1 88 PHE C C 63.396 17.449 2.286 1.00 . B B . 88 PHE C 1 1
14 40301 2 1 88 PHE CA C 64.441 16.530 2.904 1.00 . B B . 88 PHE CA 1 1
14 40302 2 1 88 PHE CB C 64.523 16.765 4.414 1.00 . B B . 88 PHE CB 1 1
14 40303 2 1 88 PHE CD1 C 62.174 17.312 5.145 1.00 . B B . 88 PHE CD1 1 1
14 40304 2 1 88 PHE CD2 C 63.042 15.085 5.559 1.00 . B B . 88 PHE CD2 1 1
14 40305 2 1 88 PHE CE1 C 60.961 16.949 5.743 1.00 . B B . 88 PHE CE1 1 1
14 40306 2 1 88 PHE CE2 C 61.829 14.723 6.156 1.00 . B B . 88 PHE CE2 1 1
14 40307 2 1 88 PHE CG C 63.213 16.380 5.053 1.00 . B B . 88 PHE CG 1 1
14 40308 2 1 88 PHE CZ C 60.788 15.654 6.248 1.00 . B B . 88 PHE CZ 1 1
14 40309 2 1 88 PHE H H 66.473 17.220 2.803 1.00 . B B . 88 PHE H 1 1
14 40310 2 1 88 PHE HA H 64.194 15.498 2.698 1.00 . B B . 88 PHE HA 1 1
14 40311 2 1 88 PHE HB2 H 65.318 16.162 4.829 1.00 . B B . 88 PHE HB2 1 1
14 40312 2 1 88 PHE HB3 H 64.724 17.808 4.607 1.00 . B B . 88 PHE HB3 1 1
14 40313 2 1 88 PHE HD1 H 62.307 18.309 4.754 1.00 . B B . 88 PHE HD1 1 1
14 40314 2 1 88 PHE HD2 H 63.844 14.367 5.489 1.00 . B B . 88 PHE HD2 1 1
14 40315 2 1 88 PHE HE1 H 60.158 17.667 5.813 1.00 . B B . 88 PHE HE1 1 1
14 40316 2 1 88 PHE HE2 H 61.696 13.724 6.547 1.00 . B B . 88 PHE HE2 1 1
14 40317 2 1 88 PHE HZ H 59.853 15.375 6.709 1.00 . B B . 88 PHE HZ 1 1
14 40318 2 1 88 PHE N N 65.729 16.881 2.262 1.00 . B B . 88 PHE N 1 1
14 40319 2 1 88 PHE O O 62.291 17.049 1.975 1.00 . B B . 88 PHE O 1 1
14 40320 2 1 89 PHE C C 62.728 19.333 -0.038 1.00 . B B . 89 PHE C 1 1
14 40321 2 1 89 PHE CA C 62.839 19.657 1.452 1.00 . B B . 89 PHE CA 1 1
14 40322 2 1 89 PHE CB C 63.386 21.080 1.611 1.00 . B B . 89 PHE CB 1 1
14 40323 2 1 89 PHE CD1 C 62.435 21.978 3.767 1.00 . B B . 89 PHE CD1 1 1
14 40324 2 1 89 PHE CD2 C 64.735 21.210 3.735 1.00 . B B . 89 PHE CD2 1 1
14 40325 2 1 89 PHE CE1 C 62.566 22.310 5.121 1.00 . B B . 89 PHE CE1 1 1
14 40326 2 1 89 PHE CE2 C 64.865 21.542 5.088 1.00 . B B . 89 PHE CE2 1 1
14 40327 2 1 89 PHE CG C 63.521 21.427 3.074 1.00 . B B . 89 PHE CG 1 1
14 40328 2 1 89 PHE CZ C 63.781 22.091 5.782 1.00 . B B . 89 PHE CZ 1 1
14 40329 2 1 89 PHE H H 64.673 18.967 2.325 1.00 . B B . 89 PHE H 1 1
14 40330 2 1 89 PHE HA H 61.866 19.587 1.916 1.00 . B B . 89 PHE HA 1 1
14 40331 2 1 89 PHE HB2 H 64.354 21.146 1.136 1.00 . B B . 89 PHE HB2 1 1
14 40332 2 1 89 PHE HB3 H 62.709 21.777 1.140 1.00 . B B . 89 PHE HB3 1 1
14 40333 2 1 89 PHE HD1 H 61.498 22.145 3.257 1.00 . B B . 89 PHE HD1 1 1
14 40334 2 1 89 PHE HD2 H 65.573 20.786 3.200 1.00 . B B . 89 PHE HD2 1 1
14 40335 2 1 89 PHE HE1 H 61.729 22.735 5.656 1.00 . B B . 89 PHE HE1 1 1
14 40336 2 1 89 PHE HE2 H 65.802 21.373 5.599 1.00 . B B . 89 PHE HE2 1 1
14 40337 2 1 89 PHE HZ H 63.881 22.348 6.826 1.00 . B B . 89 PHE HZ 1 1
14 40338 2 1 89 PHE N N 63.766 18.685 2.083 1.00 . B B . 89 PHE N 1 1
14 40339 2 1 89 PHE O O 62.382 20.183 -0.828 1.00 . B B . 89 PHE O 1 1
14 40340 2 1 90 TRP C C 61.589 17.941 -2.463 1.00 . B B . 90 TRP C 1 1
14 40341 2 1 90 TRP CA C 62.999 17.738 -1.881 1.00 . B B . 90 TRP CA 1 1
14 40342 2 1 90 TRP CB C 63.402 16.258 -2.049 1.00 . B B . 90 TRP CB 1 1
14 40343 2 1 90 TRP CD1 C 61.479 15.465 -0.560 1.00 . B B . 90 TRP CD1 1 1
14 40344 2 1 90 TRP CD2 C 63.392 14.335 -0.194 1.00 . B B . 90 TRP CD2 1 1
14 40345 2 1 90 TRP CE2 C 62.425 13.799 0.689 1.00 . B B . 90 TRP CE2 1 1
14 40346 2 1 90 TRP CE3 C 64.689 13.791 -0.163 1.00 . B B . 90 TRP CE3 1 1
14 40347 2 1 90 TRP CG C 62.774 15.402 -0.977 1.00 . B B . 90 TRP CG 1 1
14 40348 2 1 90 TRP CH2 C 64.025 12.231 1.586 1.00 . B B . 90 TRP CH2 1 1
14 40349 2 1 90 TRP CZ2 C 62.732 12.761 1.569 1.00 . B B . 90 TRP CZ2 1 1
14 40350 2 1 90 TRP CZ3 C 65.001 12.744 0.722 1.00 . B B . 90 TRP CZ3 1 1
14 40351 2 1 90 TRP H H 63.385 17.469 0.233 1.00 . B B . 90 TRP H 1 1
14 40352 2 1 90 TRP HA H 63.686 18.357 -2.430 1.00 . B B . 90 TRP HA 1 1
14 40353 2 1 90 TRP HB2 H 63.081 15.904 -3.018 1.00 . B B . 90 TRP HB2 1 1
14 40354 2 1 90 TRP HB3 H 64.475 16.174 -1.988 1.00 . B B . 90 TRP HB3 1 1
14 40355 2 1 90 TRP HD1 H 60.728 16.139 -0.929 1.00 . B B . 90 TRP HD1 1 1
14 40356 2 1 90 TRP HE1 H 60.434 14.363 0.898 1.00 . B B . 90 TRP HE1 1 1
14 40357 2 1 90 TRP HE3 H 65.451 14.179 -0.824 1.00 . B B . 90 TRP HE3 1 1
14 40358 2 1 90 TRP HH2 H 64.270 11.427 2.263 1.00 . B B . 90 TRP HH2 1 1
14 40359 2 1 90 TRP HZ2 H 61.976 12.368 2.233 1.00 . B B . 90 TRP HZ2 1 1
14 40360 2 1 90 TRP HZ3 H 66.000 12.335 0.737 1.00 . B B . 90 TRP HZ3 1 1
14 40361 2 1 90 TRP N N 63.061 18.123 -0.429 1.00 . B B . 90 TRP N 1 1
14 40362 2 1 90 TRP NE1 N 61.280 14.519 0.428 1.00 . B B . 90 TRP NE1 1 1
14 40363 2 1 90 TRP O O 61.114 17.137 -3.241 1.00 . B B . 90 TRP O 1 1
14 40364 2 1 91 GLU C C 59.676 19.699 -4.103 1.00 . B B . 91 GLU C 1 1
14 40365 2 1 91 GLU CA C 59.552 19.217 -2.656 1.00 . B B . 91 GLU CA 1 1
14 40366 2 1 91 GLU CB C 58.815 20.277 -1.825 1.00 . B B . 91 GLU CB 1 1
14 40367 2 1 91 GLU CD C 58.964 22.586 -0.880 1.00 . B B . 91 GLU CD 1 1
14 40368 2 1 91 GLU CG C 59.571 21.606 -1.886 1.00 . B B . 91 GLU CG 1 1
14 40369 2 1 91 GLU H H 61.314 19.633 -1.484 1.00 . B B . 91 GLU H 1 1
14 40370 2 1 91 GLU HA H 58.998 18.291 -2.633 1.00 . B B . 91 GLU HA 1 1
14 40371 2 1 91 GLU HB2 H 57.819 20.412 -2.221 1.00 . B B . 91 GLU HB2 1 1
14 40372 2 1 91 GLU HB3 H 58.753 19.948 -0.800 1.00 . B B . 91 GLU HB3 1 1
14 40373 2 1 91 GLU HG2 H 60.610 21.444 -1.649 1.00 . B B . 91 GLU HG2 1 1
14 40374 2 1 91 GLU HG3 H 59.488 22.021 -2.877 1.00 . B B . 91 GLU HG3 1 1
14 40375 2 1 91 GLU N N 60.918 18.992 -2.105 1.00 . B B . 91 GLU N 1 1
14 40376 2 1 91 GLU O O 60.473 20.563 -4.414 1.00 . B B . 91 GLU O 1 1
14 40377 2 1 91 GLU OE1 O 57.814 22.398 -0.520 1.00 . B B . 91 GLU OE1 1 1
14 40378 2 1 91 GLU OE2 O 59.660 23.508 -0.489 1.00 . B B . 91 GLU OE2 1 1
14 40379 2 1 92 ASN C C 58.181 20.881 -6.595 1.00 . B B . 92 ASN C 1 1
14 40380 2 1 92 ASN CA C 58.971 19.582 -6.415 1.00 . B B . 92 ASN CA 1 1
14 40381 2 1 92 ASN CB C 58.386 18.490 -7.311 1.00 . B B . 92 ASN CB 1 1
14 40382 2 1 92 ASN CG C 56.930 18.237 -6.917 1.00 . B B . 92 ASN CG 1 1
14 40383 2 1 92 ASN H H 58.260 18.454 -4.721 1.00 . B B . 92 ASN H 1 1
14 40384 2 1 92 ASN HA H 60.003 19.752 -6.683 1.00 . B B . 92 ASN HA 1 1
14 40385 2 1 92 ASN HB2 H 58.434 18.807 -8.343 1.00 . B B . 92 ASN HB2 1 1
14 40386 2 1 92 ASN HB3 H 58.956 17.578 -7.187 1.00 . B B . 92 ASN HB3 1 1
14 40387 2 1 92 ASN HD21 H 56.389 17.660 -8.737 1.00 . B B . 92 ASN HD21 1 1
14 40388 2 1 92 ASN HD22 H 55.152 17.651 -7.574 1.00 . B B . 92 ASN HD22 1 1
14 40389 2 1 92 ASN N N 58.897 19.150 -4.991 1.00 . B B . 92 ASN N 1 1
14 40390 2 1 92 ASN ND2 N 56.088 17.814 -7.817 1.00 . B B . 92 ASN ND2 1 1
14 40391 2 1 92 ASN O O 57.335 21.218 -5.791 1.00 . B B . 92 ASN O 1 1
14 40392 2 1 92 ASN OD1 O 56.554 18.435 -5.779 1.00 . B B . 92 ASN OD1 1 1
14 40393 2 1 93 SER C C 56.355 22.586 -8.513 1.00 . B B . 93 SER C 1 1
14 40394 2 1 93 SER CA C 57.707 22.890 -7.866 1.00 . B B . 93 SER CA 1 1
14 40395 2 1 93 SER CB C 58.519 23.802 -8.788 1.00 . B B . 93 SER CB 1 1
14 40396 2 1 93 SER H H 59.133 21.329 -8.282 1.00 . B B . 93 SER H 1 1
14 40397 2 1 93 SER HA H 57.548 23.386 -6.919 1.00 . B B . 93 SER HA 1 1
14 40398 2 1 93 SER HB2 H 59.483 23.992 -8.350 1.00 . B B . 93 SER HB2 1 1
14 40399 2 1 93 SER HB3 H 58.651 23.317 -9.746 1.00 . B B . 93 SER HB3 1 1
14 40400 2 1 93 SER HG H 57.864 25.269 -9.888 1.00 . B B . 93 SER HG 1 1
14 40401 2 1 93 SER N N 58.448 21.615 -7.642 1.00 . B B . 93 SER N 1 1
14 40402 2 1 93 SER O O 55.549 23.497 -8.611 1.00 . B B . 93 SER O 1 1
14 40403 2 1 93 SER OXT O 56.148 21.448 -8.902 1.00 . B B . 93 SER OXT 1 1
14 40404 2 1 93 SER OG O 57.829 25.034 -8.957 1.00 . B B . 93 SER OG 1 1
15 40405 1 1 1 GLY C C 57.693 0.416 -11.112 1.00 . A A . 1 GLY C 1 1
15 40406 1 1 1 GLY CA C 56.651 -0.117 -12.038 1.00 . A A . 1 GLY CA 1 1
15 40407 1 1 1 GLY H1 H 57.835 -1.308 -13.326 1.00 . A A . 1 GLY H1 1 1
15 40408 1 1 1 GLY H2 H 57.371 0.177 -14.006 1.00 . A A . 1 GLY H2 1 1
15 40409 1 1 1 GLY H3 H 56.244 -1.086 -13.874 1.00 . A A . 1 GLY H3 1 1
15 40410 1 1 1 GLY HA2 H 55.632 0.441 -12.167 1.00 . A A . 1 GLY HA2 1 1
15 40411 1 1 1 GLY HA3 H 56.605 -0.845 -11.393 1.00 . A A . 1 GLY HA3 1 1
15 40412 1 1 1 GLY N N 57.058 -0.625 -13.422 1.00 . A A . 1 GLY N 1 1
15 40413 1 1 1 GLY O O 58.797 -0.090 -11.044 1.00 . A A . 1 GLY O 1 1
15 40414 1 1 2 SER C C 58.284 1.296 -8.093 1.00 . A A . 2 SER C 1 1
15 40415 1 1 2 SER CA C 58.365 2.033 -9.429 1.00 . A A . 2 SER CA 1 1
15 40416 1 1 2 SER CB C 58.041 3.507 -9.210 1.00 . A A . 2 SER CB 1 1
15 40417 1 1 2 SER H H 56.477 1.839 -10.451 1.00 . A A . 2 SER H 1 1
15 40418 1 1 2 SER HA H 59.362 1.938 -9.835 1.00 . A A . 2 SER HA 1 1
15 40419 1 1 2 SER HB2 H 58.194 4.052 -10.126 1.00 . A A . 2 SER HB2 1 1
15 40420 1 1 2 SER HB3 H 57.008 3.602 -8.903 1.00 . A A . 2 SER HB3 1 1
15 40421 1 1 2 SER HG H 58.846 3.449 -7.442 1.00 . A A . 2 SER HG 1 1
15 40422 1 1 2 SER N N 57.373 1.448 -10.378 1.00 . A A . 2 SER N 1 1
15 40423 1 1 2 SER O O 58.136 1.895 -7.046 1.00 . A A . 2 SER O 1 1
15 40424 1 1 2 SER OG O 58.895 4.031 -8.205 1.00 . A A . 2 SER OG 1 1
15 40425 1 1 3 GLU C C 59.476 -0.448 -5.951 1.00 . A A . 3 GLU C 1 1
15 40426 1 1 3 GLU CA C 58.300 -0.795 -6.869 1.00 . A A . 3 GLU CA 1 1
15 40427 1 1 3 GLU CB C 58.350 -2.290 -7.219 1.00 . A A . 3 GLU CB 1 1
15 40428 1 1 3 GLU CD C 56.851 -2.885 -5.297 1.00 . A A . 3 GLU CD 1 1
15 40429 1 1 3 GLU CG C 58.216 -3.136 -5.945 1.00 . A A . 3 GLU CG 1 1
15 40430 1 1 3 GLU H H 58.490 -0.459 -8.985 1.00 . A A . 3 GLU H 1 1
15 40431 1 1 3 GLU HA H 57.374 -0.575 -6.362 1.00 . A A . 3 GLU HA 1 1
15 40432 1 1 3 GLU HB2 H 57.542 -2.527 -7.896 1.00 . A A . 3 GLU HB2 1 1
15 40433 1 1 3 GLU HB3 H 59.296 -2.514 -7.700 1.00 . A A . 3 GLU HB3 1 1
15 40434 1 1 3 GLU HG2 H 58.302 -4.182 -6.202 1.00 . A A . 3 GLU HG2 1 1
15 40435 1 1 3 GLU HG3 H 58.997 -2.875 -5.248 1.00 . A A . 3 GLU HG3 1 1
15 40436 1 1 3 GLU N N 58.375 -0.001 -8.127 1.00 . A A . 3 GLU N 1 1
15 40437 1 1 3 GLU O O 59.334 -0.378 -4.746 1.00 . A A . 3 GLU O 1 1
15 40438 1 1 3 GLU OE1 O 55.964 -2.418 -5.991 1.00 . A A . 3 GLU OE1 1 1
15 40439 1 1 3 GLU OE2 O 56.719 -3.163 -4.116 1.00 . A A . 3 GLU OE2 1 1
15 40440 1 1 4 LEU C C 61.675 1.373 -4.934 1.00 . A A . 4 LEU C 1 1
15 40441 1 1 4 LEU CA C 61.833 0.023 -5.651 1.00 . A A . 4 LEU CA 1 1
15 40442 1 1 4 LEU CB C 63.105 0.022 -6.515 1.00 . A A . 4 LEU CB 1 1
15 40443 1 1 4 LEU CD1 C 64.410 -1.836 -5.375 1.00 . A A . 4 LEU CD1 1 1
15 40444 1 1 4 LEU CD2 C 65.608 0.110 -6.395 1.00 . A A . 4 LEU CD2 1 1
15 40445 1 1 4 LEU CG C 64.340 -0.321 -5.653 1.00 . A A . 4 LEU CG 1 1
15 40446 1 1 4 LEU H H 60.744 -0.357 -7.475 1.00 . A A . 4 LEU H 1 1
15 40447 1 1 4 LEU HA H 61.911 -0.750 -4.904 1.00 . A A . 4 LEU HA 1 1
15 40448 1 1 4 LEU HB2 H 63.001 -0.706 -7.305 1.00 . A A . 4 LEU HB2 1 1
15 40449 1 1 4 LEU HB3 H 63.242 1.000 -6.951 1.00 . A A . 4 LEU HB3 1 1
15 40450 1 1 4 LEU HD11 H 65.416 -2.103 -5.087 1.00 . A A . 4 LEU HD11 1 1
15 40451 1 1 4 LEU HD12 H 64.141 -2.389 -6.262 1.00 . A A . 4 LEU HD12 1 1
15 40452 1 1 4 LEU HD13 H 63.735 -2.091 -4.573 1.00 . A A . 4 LEU HD13 1 1
15 40453 1 1 4 LEU HD21 H 66.473 -0.196 -5.828 1.00 . A A . 4 LEU HD21 1 1
15 40454 1 1 4 LEU HD22 H 65.613 1.184 -6.510 1.00 . A A . 4 LEU HD22 1 1
15 40455 1 1 4 LEU HD23 H 65.632 -0.357 -7.369 1.00 . A A . 4 LEU HD23 1 1
15 40456 1 1 4 LEU HG H 64.277 0.211 -4.715 1.00 . A A . 4 LEU HG 1 1
15 40457 1 1 4 LEU N N 60.643 -0.271 -6.504 1.00 . A A . 4 LEU N 1 1
15 40458 1 1 4 LEU O O 62.063 1.514 -3.798 1.00 . A A . 4 LEU O 1 1
15 40459 1 1 5 GLU C C 60.124 3.529 -3.638 1.00 . A A . 5 GLU C 1 1
15 40460 1 1 5 GLU CA C 60.987 3.694 -4.891 1.00 . A A . 5 GLU CA 1 1
15 40461 1 1 5 GLU CB C 60.312 4.708 -5.826 1.00 . A A . 5 GLU CB 1 1
15 40462 1 1 5 GLU CD C 59.311 6.357 -4.197 1.00 . A A . 5 GLU CD 1 1
15 40463 1 1 5 GLU CG C 60.412 6.130 -5.241 1.00 . A A . 5 GLU CG 1 1
15 40464 1 1 5 GLU H H 60.825 2.258 -6.503 1.00 . A A . 5 GLU H 1 1
15 40465 1 1 5 GLU HA H 61.965 4.053 -4.609 1.00 . A A . 5 GLU HA 1 1
15 40466 1 1 5 GLU HB2 H 60.795 4.686 -6.788 1.00 . A A . 5 GLU HB2 1 1
15 40467 1 1 5 GLU HB3 H 59.274 4.443 -5.944 1.00 . A A . 5 GLU HB3 1 1
15 40468 1 1 5 GLU HG2 H 61.378 6.268 -4.777 1.00 . A A . 5 GLU HG2 1 1
15 40469 1 1 5 GLU HG3 H 60.298 6.851 -6.037 1.00 . A A . 5 GLU HG3 1 1
15 40470 1 1 5 GLU N N 61.128 2.371 -5.578 1.00 . A A . 5 GLU N 1 1
15 40471 1 1 5 GLU O O 60.386 4.122 -2.614 1.00 . A A . 5 GLU O 1 1
15 40472 1 1 5 GLU OE1 O 58.232 5.817 -4.371 1.00 . A A . 5 GLU OE1 1 1
15 40473 1 1 5 GLU OE2 O 59.566 7.079 -3.247 1.00 . A A . 5 GLU OE2 1 1
15 40474 1 1 6 THR C C 58.959 1.910 -1.370 1.00 . A A . 6 THR C 1 1
15 40475 1 1 6 THR CA C 58.198 2.556 -2.536 1.00 . A A . 6 THR CA 1 1
15 40476 1 1 6 THR CB C 57.021 1.661 -2.940 1.00 . A A . 6 THR CB 1 1
15 40477 1 1 6 THR CG2 C 56.096 1.436 -1.741 1.00 . A A . 6 THR CG2 1 1
15 40478 1 1 6 THR H H 58.886 2.285 -4.561 1.00 . A A . 6 THR H 1 1
15 40479 1 1 6 THR HA H 57.820 3.514 -2.223 1.00 . A A . 6 THR HA 1 1
15 40480 1 1 6 THR HB H 57.396 0.708 -3.284 1.00 . A A . 6 THR HB 1 1
15 40481 1 1 6 THR HG1 H 55.696 2.923 -3.602 1.00 . A A . 6 THR HG1 1 1
15 40482 1 1 6 THR HG21 H 55.217 0.896 -2.062 1.00 . A A . 6 THR HG21 1 1
15 40483 1 1 6 THR HG22 H 55.802 2.389 -1.328 1.00 . A A . 6 THR HG22 1 1
15 40484 1 1 6 THR HG23 H 56.614 0.860 -0.987 1.00 . A A . 6 THR HG23 1 1
15 40485 1 1 6 THR N N 59.087 2.745 -3.719 1.00 . A A . 6 THR N 1 1
15 40486 1 1 6 THR O O 58.762 2.260 -0.224 1.00 . A A . 6 THR O 1 1
15 40487 1 1 6 THR OG1 O 56.298 2.284 -3.993 1.00 . A A . 6 THR OG1 1 1
15 40488 1 1 7 ALA C C 61.568 1.224 0.113 1.00 . A A . 7 ALA C 1 1
15 40489 1 1 7 ALA CA C 60.548 0.278 -0.538 1.00 . A A . 7 ALA CA 1 1
15 40490 1 1 7 ALA CB C 61.270 -0.951 -1.096 1.00 . A A . 7 ALA CB 1 1
15 40491 1 1 7 ALA H H 59.938 0.674 -2.573 1.00 . A A . 7 ALA H 1 1
15 40492 1 1 7 ALA HA H 59.840 -0.043 0.212 1.00 . A A . 7 ALA HA 1 1
15 40493 1 1 7 ALA HB1 H 61.495 -1.633 -0.289 1.00 . A A . 7 ALA HB1 1 1
15 40494 1 1 7 ALA HB2 H 62.188 -0.647 -1.577 1.00 . A A . 7 ALA HB2 1 1
15 40495 1 1 7 ALA HB3 H 60.634 -1.446 -1.815 1.00 . A A . 7 ALA HB3 1 1
15 40496 1 1 7 ALA N N 59.804 0.957 -1.645 1.00 . A A . 7 ALA N 1 1
15 40497 1 1 7 ALA O O 61.660 1.302 1.317 1.00 . A A . 7 ALA O 1 1
15 40498 1 1 8 MET C C 62.667 3.934 0.760 1.00 . A A . 8 MET C 1 1
15 40499 1 1 8 MET CA C 63.360 2.858 -0.083 1.00 . A A . 8 MET CA 1 1
15 40500 1 1 8 MET CB C 64.174 3.513 -1.203 1.00 . A A . 8 MET CB 1 1
15 40501 1 1 8 MET CE C 68.003 4.826 -0.884 1.00 . A A . 8 MET CE 1 1
15 40502 1 1 8 MET CG C 65.407 4.192 -0.600 1.00 . A A . 8 MET CG 1 1
15 40503 1 1 8 MET H H 62.258 1.848 -1.634 1.00 . A A . 8 MET H 1 1
15 40504 1 1 8 MET HA H 64.026 2.288 0.561 1.00 . A A . 8 MET HA 1 1
15 40505 1 1 8 MET HB2 H 64.485 2.759 -1.912 1.00 . A A . 8 MET HB2 1 1
15 40506 1 1 8 MET HB3 H 63.567 4.252 -1.704 1.00 . A A . 8 MET HB3 1 1
15 40507 1 1 8 MET HE1 H 68.280 3.833 -0.553 1.00 . A A . 8 MET HE1 1 1
15 40508 1 1 8 MET HE2 H 67.798 5.443 -0.023 1.00 . A A . 8 MET HE2 1 1
15 40509 1 1 8 MET HE3 H 68.812 5.261 -1.454 1.00 . A A . 8 MET HE3 1 1
15 40510 1 1 8 MET HG2 H 65.102 5.051 -0.024 1.00 . A A . 8 MET HG2 1 1
15 40511 1 1 8 MET HG3 H 65.926 3.496 0.041 1.00 . A A . 8 MET HG3 1 1
15 40512 1 1 8 MET N N 62.341 1.931 -0.667 1.00 . A A . 8 MET N 1 1
15 40513 1 1 8 MET O O 63.147 4.327 1.800 1.00 . A A . 8 MET O 1 1
15 40514 1 1 8 MET SD S 66.523 4.723 -1.917 1.00 . A A . 8 MET SD 1 1
15 40515 1 1 9 GLU C C 60.537 4.864 2.502 1.00 . A A . 9 GLU C 1 1
15 40516 1 1 9 GLU CA C 60.848 5.462 1.134 1.00 . A A . 9 GLU CA 1 1
15 40517 1 1 9 GLU CB C 59.546 5.861 0.436 1.00 . A A . 9 GLU CB 1 1
15 40518 1 1 9 GLU CD C 57.602 7.424 0.509 1.00 . A A . 9 GLU CD 1 1
15 40519 1 1 9 GLU CG C 58.787 6.869 1.299 1.00 . A A . 9 GLU CG 1 1
15 40520 1 1 9 GLU H H 61.153 4.104 -0.509 1.00 . A A . 9 GLU H 1 1
15 40521 1 1 9 GLU HA H 61.486 6.326 1.247 1.00 . A A . 9 GLU HA 1 1
15 40522 1 1 9 GLU HB2 H 59.777 6.309 -0.520 1.00 . A A . 9 GLU HB2 1 1
15 40523 1 1 9 GLU HB3 H 58.934 4.985 0.286 1.00 . A A . 9 GLU HB3 1 1
15 40524 1 1 9 GLU HG2 H 58.426 6.374 2.190 1.00 . A A . 9 GLU HG2 1 1
15 40525 1 1 9 GLU HG3 H 59.446 7.677 1.577 1.00 . A A . 9 GLU HG3 1 1
15 40526 1 1 9 GLU N N 61.540 4.421 0.330 1.00 . A A . 9 GLU N 1 1
15 40527 1 1 9 GLU O O 60.685 5.502 3.527 1.00 . A A . 9 GLU O 1 1
15 40528 1 1 9 GLU OE1 O 57.453 7.045 -0.641 1.00 . A A . 9 GLU OE1 1 1
15 40529 1 1 9 GLU OE2 O 56.862 8.217 1.068 1.00 . A A . 9 GLU OE2 1 1
15 40530 1 1 10 THR C C 61.135 2.873 4.634 1.00 . A A . 10 THR C 1 1
15 40531 1 1 10 THR CA C 59.847 2.951 3.807 1.00 . A A . 10 THR CA 1 1
15 40532 1 1 10 THR CB C 59.314 1.542 3.537 1.00 . A A . 10 THR CB 1 1
15 40533 1 1 10 THR CG2 C 59.018 0.838 4.861 1.00 . A A . 10 THR CG2 1 1
15 40534 1 1 10 THR H H 60.050 3.133 1.679 1.00 . A A . 10 THR H 1 1
15 40535 1 1 10 THR HA H 59.105 3.518 4.351 1.00 . A A . 10 THR HA 1 1
15 40536 1 1 10 THR HB H 60.053 0.976 2.992 1.00 . A A . 10 THR HB 1 1
15 40537 1 1 10 THR HG1 H 57.414 1.910 3.350 1.00 . A A . 10 THR HG1 1 1
15 40538 1 1 10 THR HG21 H 58.377 -0.012 4.680 1.00 . A A . 10 THR HG21 1 1
15 40539 1 1 10 THR HG22 H 58.523 1.524 5.534 1.00 . A A . 10 THR HG22 1 1
15 40540 1 1 10 THR HG23 H 59.943 0.502 5.306 1.00 . A A . 10 THR HG23 1 1
15 40541 1 1 10 THR N N 60.138 3.628 2.520 1.00 . A A . 10 THR N 1 1
15 40542 1 1 10 THR O O 61.113 2.985 5.841 1.00 . A A . 10 THR O 1 1
15 40543 1 1 10 THR OG1 O 58.124 1.629 2.767 1.00 . A A . 10 THR OG1 1 1
15 40544 1 1 11 LEU C C 63.800 3.849 5.512 1.00 . A A . 11 LEU C 1 1
15 40545 1 1 11 LEU CA C 63.545 2.554 4.735 1.00 . A A . 11 LEU CA 1 1
15 40546 1 1 11 LEU CB C 64.700 2.307 3.733 1.00 . A A . 11 LEU CB 1 1
15 40547 1 1 11 LEU CD1 C 63.771 0.137 2.818 1.00 . A A . 11 LEU CD1 1 1
15 40548 1 1 11 LEU CD2 C 66.225 0.621 2.695 1.00 . A A . 11 LEU CD2 1 1
15 40549 1 1 11 LEU CG C 64.951 0.806 3.529 1.00 . A A . 11 LEU CG 1 1
15 40550 1 1 11 LEU H H 62.255 2.573 3.017 1.00 . A A . 11 LEU H 1 1
15 40551 1 1 11 LEU HA H 63.484 1.737 5.433 1.00 . A A . 11 LEU HA 1 1
15 40552 1 1 11 LEU HB2 H 64.452 2.749 2.789 1.00 . A A . 11 LEU HB2 1 1
15 40553 1 1 11 LEU HB3 H 65.605 2.760 4.105 1.00 . A A . 11 LEU HB3 1 1
15 40554 1 1 11 LEU HD11 H 62.844 0.473 3.254 1.00 . A A . 11 LEU HD11 1 1
15 40555 1 1 11 LEU HD12 H 63.850 -0.934 2.932 1.00 . A A . 11 LEU HD12 1 1
15 40556 1 1 11 LEU HD13 H 63.787 0.383 1.771 1.00 . A A . 11 LEU HD13 1 1
15 40557 1 1 11 LEU HD21 H 67.061 1.085 3.203 1.00 . A A . 11 LEU HD21 1 1
15 40558 1 1 11 LEU HD22 H 66.093 1.081 1.728 1.00 . A A . 11 LEU HD22 1 1
15 40559 1 1 11 LEU HD23 H 66.422 -0.433 2.568 1.00 . A A . 11 LEU HD23 1 1
15 40560 1 1 11 LEU HG H 65.087 0.346 4.479 1.00 . A A . 11 LEU HG 1 1
15 40561 1 1 11 LEU N N 62.259 2.666 3.990 1.00 . A A . 11 LEU N 1 1
15 40562 1 1 11 LEU O O 64.260 3.820 6.632 1.00 . A A . 11 LEU O 1 1
15 40563 1 1 12 ILE C C 62.923 6.258 6.967 1.00 . A A . 12 ILE C 1 1
15 40564 1 1 12 ILE CA C 63.752 6.248 5.675 1.00 . A A . 12 ILE CA 1 1
15 40565 1 1 12 ILE CB C 63.345 7.434 4.795 1.00 . A A . 12 ILE CB 1 1
15 40566 1 1 12 ILE CD1 C 63.735 8.523 2.574 1.00 . A A . 12 ILE CD1 1 1
15 40567 1 1 12 ILE CG1 C 64.278 7.507 3.581 1.00 . A A . 12 ILE CG1 1 1
15 40568 1 1 12 ILE CG2 C 63.455 8.727 5.604 1.00 . A A . 12 ILE CG2 1 1
15 40569 1 1 12 ILE H H 63.142 4.995 4.031 1.00 . A A . 12 ILE H 1 1
15 40570 1 1 12 ILE HA H 64.800 6.328 5.921 1.00 . A A . 12 ILE HA 1 1
15 40571 1 1 12 ILE HB H 62.326 7.304 4.463 1.00 . A A . 12 ILE HB 1 1
15 40572 1 1 12 ILE HD11 H 62.721 8.262 2.307 1.00 . A A . 12 ILE HD11 1 1
15 40573 1 1 12 ILE HD12 H 64.354 8.518 1.688 1.00 . A A . 12 ILE HD12 1 1
15 40574 1 1 12 ILE HD13 H 63.749 9.509 3.016 1.00 . A A . 12 ILE HD13 1 1
15 40575 1 1 12 ILE HG12 H 65.265 7.809 3.901 1.00 . A A . 12 ILE HG12 1 1
15 40576 1 1 12 ILE HG13 H 64.333 6.536 3.113 1.00 . A A . 12 ILE HG13 1 1
15 40577 1 1 12 ILE HG21 H 63.432 9.575 4.938 1.00 . A A . 12 ILE HG21 1 1
15 40578 1 1 12 ILE HG22 H 64.385 8.729 6.156 1.00 . A A . 12 ILE HG22 1 1
15 40579 1 1 12 ILE HG23 H 62.628 8.787 6.295 1.00 . A A . 12 ILE HG23 1 1
15 40580 1 1 12 ILE N N 63.512 4.980 4.938 1.00 . A A . 12 ILE N 1 1
15 40581 1 1 12 ILE O O 63.388 6.669 8.013 1.00 . A A . 12 ILE O 1 1
15 40582 1 1 13 ASN C C 61.420 4.937 9.220 1.00 . A A . 13 ASN C 1 1
15 40583 1 1 13 ASN CA C 60.824 5.821 8.115 1.00 . A A . 13 ASN CA 1 1
15 40584 1 1 13 ASN CB C 59.437 5.289 7.744 1.00 . A A . 13 ASN CB 1 1
15 40585 1 1 13 ASN CG C 58.536 5.307 8.979 1.00 . A A . 13 ASN CG 1 1
15 40586 1 1 13 ASN H H 61.334 5.505 6.043 1.00 . A A . 13 ASN H 1 1
15 40587 1 1 13 ASN HA H 60.727 6.831 8.483 1.00 . A A . 13 ASN HA 1 1
15 40588 1 1 13 ASN HB2 H 59.007 5.913 6.974 1.00 . A A . 13 ASN HB2 1 1
15 40589 1 1 13 ASN HB3 H 59.525 4.277 7.380 1.00 . A A . 13 ASN HB3 1 1
15 40590 1 1 13 ASN HD21 H 58.086 7.232 8.787 1.00 . A A . 13 ASN HD21 1 1
15 40591 1 1 13 ASN HD22 H 57.371 6.449 10.112 1.00 . A A . 13 ASN HD22 1 1
15 40592 1 1 13 ASN N N 61.693 5.821 6.899 1.00 . A A . 13 ASN N 1 1
15 40593 1 1 13 ASN ND2 N 57.948 6.422 9.321 1.00 . A A . 13 ASN ND2 1 1
15 40594 1 1 13 ASN O O 61.361 5.270 10.386 1.00 . A A . 13 ASN O 1 1
15 40595 1 1 13 ASN OD1 O 58.365 4.302 9.640 1.00 . A A . 13 ASN OD1 1 1
15 40596 1 1 14 VAL C C 63.795 3.517 10.541 1.00 . A A . 14 VAL C 1 1
15 40597 1 1 14 VAL CA C 62.536 2.902 9.922 1.00 . A A . 14 VAL CA 1 1
15 40598 1 1 14 VAL CB C 62.875 1.543 9.321 1.00 . A A . 14 VAL CB 1 1
15 40599 1 1 14 VAL CG1 C 63.217 0.577 10.454 1.00 . A A . 14 VAL CG1 1 1
15 40600 1 1 14 VAL CG2 C 61.670 1.008 8.544 1.00 . A A . 14 VAL CG2 1 1
15 40601 1 1 14 VAL H H 61.993 3.538 7.931 1.00 . A A . 14 VAL H 1 1
15 40602 1 1 14 VAL HA H 61.798 2.767 10.700 1.00 . A A . 14 VAL HA 1 1
15 40603 1 1 14 VAL HB H 63.722 1.643 8.660 1.00 . A A . 14 VAL HB 1 1
15 40604 1 1 14 VAL HG11 H 64.044 0.968 11.027 1.00 . A A . 14 VAL HG11 1 1
15 40605 1 1 14 VAL HG12 H 63.484 -0.385 10.045 1.00 . A A . 14 VAL HG12 1 1
15 40606 1 1 14 VAL HG13 H 62.357 0.469 11.097 1.00 . A A . 14 VAL HG13 1 1
15 40607 1 1 14 VAL HG21 H 61.831 -0.032 8.301 1.00 . A A . 14 VAL HG21 1 1
15 40608 1 1 14 VAL HG22 H 61.550 1.575 7.636 1.00 . A A . 14 VAL HG22 1 1
15 40609 1 1 14 VAL HG23 H 60.780 1.103 9.148 1.00 . A A . 14 VAL HG23 1 1
15 40610 1 1 14 VAL N N 61.969 3.804 8.873 1.00 . A A . 14 VAL N 1 1
15 40611 1 1 14 VAL O O 64.043 3.380 11.728 1.00 . A A . 14 VAL O 1 1
15 40612 1 1 15 PHE C C 65.402 5.619 11.550 1.00 . A A . 15 PHE C 1 1
15 40613 1 1 15 PHE CA C 65.837 4.803 10.340 1.00 . A A . 15 PHE CA 1 1
15 40614 1 1 15 PHE CB C 66.486 5.766 9.338 1.00 . A A . 15 PHE CB 1 1
15 40615 1 1 15 PHE CD1 C 66.645 3.736 7.758 1.00 . A A . 15 PHE CD1 1 1
15 40616 1 1 15 PHE CD2 C 67.278 5.945 6.970 1.00 . A A . 15 PHE CD2 1 1
15 40617 1 1 15 PHE CE1 C 66.966 3.206 6.497 1.00 . A A . 15 PHE CE1 1 1
15 40618 1 1 15 PHE CE2 C 67.595 5.412 5.719 1.00 . A A . 15 PHE CE2 1 1
15 40619 1 1 15 PHE CG C 66.803 5.119 7.997 1.00 . A A . 15 PHE CG 1 1
15 40620 1 1 15 PHE CZ C 67.441 4.046 5.482 1.00 . A A . 15 PHE CZ 1 1
15 40621 1 1 15 PHE H H 64.397 4.303 8.813 1.00 . A A . 15 PHE H 1 1
15 40622 1 1 15 PHE HA H 66.536 4.036 10.637 1.00 . A A . 15 PHE HA 1 1
15 40623 1 1 15 PHE HB2 H 65.816 6.595 9.169 1.00 . A A . 15 PHE HB2 1 1
15 40624 1 1 15 PHE HB3 H 67.401 6.144 9.769 1.00 . A A . 15 PHE HB3 1 1
15 40625 1 1 15 PHE HD1 H 66.285 3.078 8.531 1.00 . A A . 15 PHE HD1 1 1
15 40626 1 1 15 PHE HD2 H 67.398 7.004 7.147 1.00 . A A . 15 PHE HD2 1 1
15 40627 1 1 15 PHE HE1 H 66.846 2.152 6.307 1.00 . A A . 15 PHE HE1 1 1
15 40628 1 1 15 PHE HE2 H 67.962 6.056 4.934 1.00 . A A . 15 PHE HE2 1 1
15 40629 1 1 15 PHE HZ H 67.694 3.636 4.516 1.00 . A A . 15 PHE HZ 1 1
15 40630 1 1 15 PHE N N 64.602 4.195 9.762 1.00 . A A . 15 PHE N 1 1
15 40631 1 1 15 PHE O O 66.036 5.635 12.586 1.00 . A A . 15 PHE O 1 1
15 40632 1 1 16 HIS C C 63.406 6.212 13.689 1.00 . A A . 16 HIS C 1 1
15 40633 1 1 16 HIS CA C 63.738 7.108 12.496 1.00 . A A . 16 HIS CA 1 1
15 40634 1 1 16 HIS CB C 62.463 7.778 11.994 1.00 . A A . 16 HIS CB 1 1
15 40635 1 1 16 HIS CD2 C 60.979 8.912 13.850 1.00 . A A . 16 HIS CD2 1 1
15 40636 1 1 16 HIS CE1 C 62.087 10.767 14.044 1.00 . A A . 16 HIS CE1 1 1
15 40637 1 1 16 HIS CG C 62.030 8.842 12.966 1.00 . A A . 16 HIS CG 1 1
15 40638 1 1 16 HIS H H 63.820 6.228 10.551 1.00 . A A . 16 HIS H 1 1
15 40639 1 1 16 HIS HA H 64.453 7.861 12.790 1.00 . A A . 16 HIS HA 1 1
15 40640 1 1 16 HIS HB2 H 62.653 8.224 11.029 1.00 . A A . 16 HIS HB2 1 1
15 40641 1 1 16 HIS HB3 H 61.685 7.034 11.898 1.00 . A A . 16 HIS HB3 1 1
15 40642 1 1 16 HIS HD1 H 63.529 10.300 12.618 1.00 . A A . 16 HIS HD1 1 1
15 40643 1 1 16 HIS HD2 H 60.235 8.142 13.997 1.00 . A A . 16 HIS HD2 1 1
15 40644 1 1 16 HIS HE1 H 62.400 11.751 14.362 1.00 . A A . 16 HIS HE1 1 1
15 40645 1 1 16 HIS HE2 H 60.399 10.445 15.213 1.00 . A A . 16 HIS HE2 1 1
15 40646 1 1 16 HIS N N 64.297 6.283 11.401 1.00 . A A . 16 HIS N 1 1
15 40647 1 1 16 HIS ND1 N 62.722 10.037 13.109 1.00 . A A . 16 HIS ND1 1 1
15 40648 1 1 16 HIS NE2 N 61.021 10.126 14.525 1.00 . A A . 16 HIS NE2 1 1
15 40649 1 1 16 HIS O O 63.464 6.629 14.824 1.00 . A A . 16 HIS O 1 1
15 40650 1 1 17 ALA C C 63.839 4.101 15.601 1.00 . A A . 17 ALA C 1 1
15 40651 1 1 17 ALA CA C 62.688 4.096 14.591 1.00 . A A . 17 ALA CA 1 1
15 40652 1 1 17 ALA CB C 62.459 2.672 14.079 1.00 . A A . 17 ALA CB 1 1
15 40653 1 1 17 ALA H H 62.972 4.656 12.528 1.00 . A A . 17 ALA H 1 1
15 40654 1 1 17 ALA HA H 61.789 4.457 15.068 1.00 . A A . 17 ALA HA 1 1
15 40655 1 1 17 ALA HB1 H 61.990 2.082 14.853 1.00 . A A . 17 ALA HB1 1 1
15 40656 1 1 17 ALA HB2 H 63.407 2.228 13.814 1.00 . A A . 17 ALA HB2 1 1
15 40657 1 1 17 ALA HB3 H 61.818 2.700 13.210 1.00 . A A . 17 ALA HB3 1 1
15 40658 1 1 17 ALA N N 63.034 4.985 13.449 1.00 . A A . 17 ALA N 1 1
15 40659 1 1 17 ALA O O 63.655 4.433 16.755 1.00 . A A . 17 ALA O 1 1
15 40660 1 1 18 HIS C C 66.710 5.170 16.356 1.00 . A A . 18 HIS C 1 1
15 40661 1 1 18 HIS CA C 66.177 3.742 16.150 1.00 . A A . 18 HIS CA 1 1
15 40662 1 1 18 HIS CB C 67.306 2.841 15.628 1.00 . A A . 18 HIS CB 1 1
15 40663 1 1 18 HIS CD2 C 66.588 0.568 14.511 1.00 . A A . 18 HIS CD2 1 1
15 40664 1 1 18 HIS CE1 C 66.045 -0.505 16.318 1.00 . A A . 18 HIS CE1 1 1
15 40665 1 1 18 HIS CG C 66.809 1.423 15.564 1.00 . A A . 18 HIS CG 1 1
15 40666 1 1 18 HIS H H 65.162 3.473 14.249 1.00 . A A . 18 HIS H 1 1
15 40667 1 1 18 HIS HA H 65.836 3.358 17.101 1.00 . A A . 18 HIS HA 1 1
15 40668 1 1 18 HIS HB2 H 67.603 3.167 14.642 1.00 . A A . 18 HIS HB2 1 1
15 40669 1 1 18 HIS HB3 H 68.161 2.894 16.300 1.00 . A A . 18 HIS HB3 1 1
15 40670 1 1 18 HIS HD1 H 66.496 1.048 17.627 1.00 . A A . 18 HIS HD1 1 1
15 40671 1 1 18 HIS HD2 H 66.765 0.800 13.471 1.00 . A A . 18 HIS HD2 1 1
15 40672 1 1 18 HIS HE1 H 65.711 -1.277 16.994 1.00 . A A . 18 HIS HE1 1 1
15 40673 1 1 18 HIS HE2 H 65.852 -1.433 14.468 1.00 . A A . 18 HIS HE2 1 1
15 40674 1 1 18 HIS N N 65.027 3.742 15.185 1.00 . A A . 18 HIS N 1 1
15 40675 1 1 18 HIS ND1 N 66.456 0.717 16.706 1.00 . A A . 18 HIS ND1 1 1
15 40676 1 1 18 HIS NE2 N 66.106 -0.644 14.992 1.00 . A A . 18 HIS NE2 1 1
15 40677 1 1 18 HIS O O 67.012 5.573 17.461 1.00 . A A . 18 HIS O 1 1
15 40678 1 1 19 SER C C 66.333 8.264 16.035 1.00 . A A . 19 SER C 1 1
15 40679 1 1 19 SER CA C 67.388 7.323 15.445 1.00 . A A . 19 SER CA 1 1
15 40680 1 1 19 SER CB C 67.794 7.852 14.072 1.00 . A A . 19 SER CB 1 1
15 40681 1 1 19 SER H H 66.615 5.588 14.415 1.00 . A A . 19 SER H 1 1
15 40682 1 1 19 SER HA H 68.253 7.305 16.092 1.00 . A A . 19 SER HA 1 1
15 40683 1 1 19 SER HB2 H 68.549 8.614 14.186 1.00 . A A . 19 SER HB2 1 1
15 40684 1 1 19 SER HB3 H 68.188 7.040 13.475 1.00 . A A . 19 SER HB3 1 1
15 40685 1 1 19 SER HG H 66.763 9.368 13.420 1.00 . A A . 19 SER HG 1 1
15 40686 1 1 19 SER N N 66.848 5.932 15.302 1.00 . A A . 19 SER N 1 1
15 40687 1 1 19 SER O O 66.650 9.322 16.540 1.00 . A A . 19 SER O 1 1
15 40688 1 1 19 SER OG O 66.655 8.414 13.432 1.00 . A A . 19 SER OG 1 1
15 40689 1 1 20 GLY C C 64.281 9.098 17.976 1.00 . A A . 20 GLY C 1 1
15 40690 1 1 20 GLY CA C 64.033 8.817 16.492 1.00 . A A . 20 GLY CA 1 1
15 40691 1 1 20 GLY H H 64.841 7.067 15.527 1.00 . A A . 20 GLY H 1 1
15 40692 1 1 20 GLY HA2 H 64.056 9.749 15.941 1.00 . A A . 20 GLY HA2 1 1
15 40693 1 1 20 GLY HA3 H 63.066 8.353 16.373 1.00 . A A . 20 GLY HA3 1 1
15 40694 1 1 20 GLY N N 65.089 7.913 15.956 1.00 . A A . 20 GLY N 1 1
15 40695 1 1 20 GLY O O 64.032 10.186 18.457 1.00 . A A . 20 GLY O 1 1
15 40696 1 1 21 LYS C C 66.205 9.303 20.320 1.00 . A A . 21 LYS C 1 1
15 40697 1 1 21 LYS CA C 65.019 8.373 20.160 1.00 . A A . 21 LYS CA 1 1
15 40698 1 1 21 LYS CB C 65.294 7.043 20.879 1.00 . A A . 21 LYS CB 1 1
15 40699 1 1 21 LYS CD C 67.098 7.324 22.659 1.00 . A A . 21 LYS CD 1 1
15 40700 1 1 21 LYS CE C 67.393 8.199 23.882 1.00 . A A . 21 LYS CE 1 1
15 40701 1 1 21 LYS CG C 65.576 7.296 22.384 1.00 . A A . 21 LYS CG 1 1
15 40702 1 1 21 LYS H H 64.963 7.262 18.312 1.00 . A A . 21 LYS H 1 1
15 40703 1 1 21 LYS HA H 64.161 8.842 20.582 1.00 . A A . 21 LYS HA 1 1
15 40704 1 1 21 LYS HB2 H 64.426 6.405 20.776 1.00 . A A . 21 LYS HB2 1 1
15 40705 1 1 21 LYS HB3 H 66.145 6.560 20.423 1.00 . A A . 21 LYS HB3 1 1
15 40706 1 1 21 LYS HD2 H 67.448 6.319 22.848 1.00 . A A . 21 LYS HD2 1 1
15 40707 1 1 21 LYS HD3 H 67.619 7.725 21.802 1.00 . A A . 21 LYS HD3 1 1
15 40708 1 1 21 LYS HE2 H 67.338 9.240 23.600 1.00 . A A . 21 LYS HE2 1 1
15 40709 1 1 21 LYS HE3 H 66.666 7.996 24.654 1.00 . A A . 21 LYS HE3 1 1
15 40710 1 1 21 LYS HG2 H 65.136 8.238 22.685 1.00 . A A . 21 LYS HG2 1 1
15 40711 1 1 21 LYS HG3 H 65.129 6.501 22.968 1.00 . A A . 21 LYS HG3 1 1
15 40712 1 1 21 LYS HZ1 H 68.822 8.165 25.397 1.00 . A A . 21 LYS HZ1 1 1
15 40713 1 1 21 LYS HZ2 H 69.463 8.437 23.846 1.00 . A A . 21 LYS HZ2 1 1
15 40714 1 1 21 LYS HZ3 H 68.951 6.881 24.298 1.00 . A A . 21 LYS HZ3 1 1
15 40715 1 1 21 LYS N N 64.766 8.135 18.710 1.00 . A A . 21 LYS N 1 1
15 40716 1 1 21 LYS NZ N 68.760 7.898 24.394 1.00 . A A . 21 LYS NZ 1 1
15 40717 1 1 21 LYS O O 66.515 9.770 21.399 1.00 . A A . 21 LYS O 1 1
15 40718 1 1 22 GLU C C 67.642 11.858 18.755 1.00 . A A . 22 GLU C 1 1
15 40719 1 1 22 GLU CA C 68.053 10.477 19.272 1.00 . A A . 22 GLU CA 1 1
15 40720 1 1 22 GLU CB C 69.159 9.883 18.396 1.00 . A A . 22 GLU CB 1 1
15 40721 1 1 22 GLU CD C 70.688 7.908 18.160 1.00 . A A . 22 GLU CD 1 1
15 40722 1 1 22 GLU CG C 69.666 8.601 19.060 1.00 . A A . 22 GLU CG 1 1
15 40723 1 1 22 GLU H H 66.567 9.175 18.405 1.00 . A A . 22 GLU H 1 1
15 40724 1 1 22 GLU HA H 68.419 10.571 20.284 1.00 . A A . 22 GLU HA 1 1
15 40725 1 1 22 GLU HB2 H 68.768 9.658 17.415 1.00 . A A . 22 GLU HB2 1 1
15 40726 1 1 22 GLU HB3 H 69.971 10.588 18.309 1.00 . A A . 22 GLU HB3 1 1
15 40727 1 1 22 GLU HG2 H 70.130 8.848 20.004 1.00 . A A . 22 GLU HG2 1 1
15 40728 1 1 22 GLU HG3 H 68.834 7.936 19.234 1.00 . A A . 22 GLU HG3 1 1
15 40729 1 1 22 GLU N N 66.865 9.572 19.244 1.00 . A A . 22 GLU N 1 1
15 40730 1 1 22 GLU O O 66.906 11.977 17.796 1.00 . A A . 22 GLU O 1 1
15 40731 1 1 22 GLU OE1 O 70.892 8.376 17.052 1.00 . A A . 22 GLU OE1 1 1
15 40732 1 1 22 GLU OE2 O 71.246 6.915 18.596 1.00 . A A . 22 GLU OE2 1 1
15 40733 1 1 23 GLY C C 68.071 14.438 17.466 1.00 . A A . 23 GLY C 1 1
15 40734 1 1 23 GLY CA C 67.716 14.274 18.943 1.00 . A A . 23 GLY CA 1 1
15 40735 1 1 23 GLY H H 68.682 12.789 20.171 1.00 . A A . 23 GLY H 1 1
15 40736 1 1 23 GLY HA2 H 66.652 14.412 19.077 1.00 . A A . 23 GLY HA2 1 1
15 40737 1 1 23 GLY HA3 H 68.253 15.008 19.524 1.00 . A A . 23 GLY HA3 1 1
15 40738 1 1 23 GLY N N 68.099 12.904 19.392 1.00 . A A . 23 GLY N 1 1
15 40739 1 1 23 GLY O O 67.301 14.966 16.689 1.00 . A A . 23 GLY O 1 1
15 40740 1 1 24 ASP C C 69.060 12.884 14.874 1.00 . A A . 24 ASP C 1 1
15 40741 1 1 24 ASP CA C 69.620 14.087 15.636 1.00 . A A . 24 ASP CA 1 1
15 40742 1 1 24 ASP CB C 71.149 14.105 15.525 1.00 . A A . 24 ASP CB 1 1
15 40743 1 1 24 ASP CG C 71.685 15.467 15.977 1.00 . A A . 24 ASP CG 1 1
15 40744 1 1 24 ASP H H 69.824 13.542 17.711 1.00 . A A . 24 ASP H 1 1
15 40745 1 1 24 ASP HA H 69.216 14.997 15.216 1.00 . A A . 24 ASP HA 1 1
15 40746 1 1 24 ASP HB2 H 71.563 13.332 16.154 1.00 . A A . 24 ASP HB2 1 1
15 40747 1 1 24 ASP HB3 H 71.437 13.929 14.499 1.00 . A A . 24 ASP HB3 1 1
15 40748 1 1 24 ASP N N 69.223 13.975 17.069 1.00 . A A . 24 ASP N 1 1
15 40749 1 1 24 ASP O O 69.057 11.773 15.366 1.00 . A A . 24 ASP O 1 1
15 40750 1 1 24 ASP OD1 O 70.932 16.426 15.932 1.00 . A A . 24 ASP OD1 1 1
15 40751 1 1 24 ASP OD2 O 72.844 15.529 16.355 1.00 . A A . 24 ASP OD2 1 1
15 40752 1 1 25 LYS C C 69.154 11.111 12.341 1.00 . A A . 25 LYS C 1 1
15 40753 1 1 25 LYS CA C 68.008 11.967 12.895 1.00 . A A . 25 LYS CA 1 1
15 40754 1 1 25 LYS CB C 67.172 12.522 11.733 1.00 . A A . 25 LYS CB 1 1
15 40755 1 1 25 LYS CD C 65.972 14.298 13.054 1.00 . A A . 25 LYS CD 1 1
15 40756 1 1 25 LYS CE C 64.600 14.943 13.266 1.00 . A A . 25 LYS CE 1 1
15 40757 1 1 25 LYS CG C 65.806 13.008 12.242 1.00 . A A . 25 LYS CG 1 1
15 40758 1 1 25 LYS H H 68.582 14.001 13.308 1.00 . A A . 25 LYS H 1 1
15 40759 1 1 25 LYS HA H 67.381 11.358 13.538 1.00 . A A . 25 LYS HA 1 1
15 40760 1 1 25 LYS HB2 H 67.699 13.346 11.277 1.00 . A A . 25 LYS HB2 1 1
15 40761 1 1 25 LYS HB3 H 67.021 11.745 10.998 1.00 . A A . 25 LYS HB3 1 1
15 40762 1 1 25 LYS HD2 H 66.410 14.066 14.013 1.00 . A A . 25 LYS HD2 1 1
15 40763 1 1 25 LYS HD3 H 66.611 14.984 12.521 1.00 . A A . 25 LYS HD3 1 1
15 40764 1 1 25 LYS HE2 H 64.187 15.231 12.311 1.00 . A A . 25 LYS HE2 1 1
15 40765 1 1 25 LYS HE3 H 63.939 14.237 13.745 1.00 . A A . 25 LYS HE3 1 1
15 40766 1 1 25 LYS HG2 H 65.160 13.199 11.397 1.00 . A A . 25 LYS HG2 1 1
15 40767 1 1 25 LYS HG3 H 65.358 12.248 12.866 1.00 . A A . 25 LYS HG3 1 1
15 40768 1 1 25 LYS HZ1 H 64.293 16.965 13.663 1.00 . A A . 25 LYS HZ1 1 1
15 40769 1 1 25 LYS HZ2 H 65.754 16.353 14.276 1.00 . A A . 25 LYS HZ2 1 1
15 40770 1 1 25 LYS HZ3 H 64.285 15.981 15.045 1.00 . A A . 25 LYS HZ3 1 1
15 40771 1 1 25 LYS N N 68.576 13.097 13.683 1.00 . A A . 25 LYS N 1 1
15 40772 1 1 25 LYS NZ N 64.744 16.152 14.127 1.00 . A A . 25 LYS NZ 1 1
15 40773 1 1 25 LYS O O 68.937 10.043 11.802 1.00 . A A . 25 LYS O 1 1
15 40774 1 1 26 TYR C C 71.501 9.387 12.579 1.00 . A A . 26 TYR C 1 1
15 40775 1 1 26 TYR CA C 71.528 10.783 11.951 1.00 . A A . 26 TYR CA 1 1
15 40776 1 1 26 TYR CB C 72.846 11.512 12.292 1.00 . A A . 26 TYR CB 1 1
15 40777 1 1 26 TYR CD1 C 72.421 11.284 14.783 1.00 . A A . 26 TYR CD1 1 1
15 40778 1 1 26 TYR CD2 C 74.638 10.792 13.931 1.00 . A A . 26 TYR CD2 1 1
15 40779 1 1 26 TYR CE1 C 72.856 10.989 16.081 1.00 . A A . 26 TYR CE1 1 1
15 40780 1 1 26 TYR CE2 C 75.071 10.499 15.230 1.00 . A A . 26 TYR CE2 1 1
15 40781 1 1 26 TYR CG C 73.311 11.187 13.704 1.00 . A A . 26 TYR CG 1 1
15 40782 1 1 26 TYR CZ C 74.182 10.597 16.305 1.00 . A A . 26 TYR CZ 1 1
15 40783 1 1 26 TYR H H 70.525 12.434 12.906 1.00 . A A . 26 TYR H 1 1
15 40784 1 1 26 TYR HA H 71.439 10.689 10.878 1.00 . A A . 26 TYR HA 1 1
15 40785 1 1 26 TYR HB2 H 73.608 11.210 11.589 1.00 . A A . 26 TYR HB2 1 1
15 40786 1 1 26 TYR HB3 H 72.691 12.577 12.207 1.00 . A A . 26 TYR HB3 1 1
15 40787 1 1 26 TYR HD1 H 71.399 11.585 14.616 1.00 . A A . 26 TYR HD1 1 1
15 40788 1 1 26 TYR HD2 H 75.326 10.715 13.103 1.00 . A A . 26 TYR HD2 1 1
15 40789 1 1 26 TYR HE1 H 72.170 11.065 16.912 1.00 . A A . 26 TYR HE1 1 1
15 40790 1 1 26 TYR HE2 H 76.093 10.196 15.402 1.00 . A A . 26 TYR HE2 1 1
15 40791 1 1 26 TYR HH H 74.357 11.042 18.153 1.00 . A A . 26 TYR HH 1 1
15 40792 1 1 26 TYR N N 70.371 11.571 12.469 1.00 . A A . 26 TYR N 1 1
15 40793 1 1 26 TYR O O 70.961 9.200 13.650 1.00 . A A . 26 TYR O 1 1
15 40794 1 1 26 TYR OH O 74.610 10.310 17.584 1.00 . A A . 26 TYR OH 1 1
15 40795 1 1 27 LYS C C 72.516 7.095 13.960 1.00 . A A . 27 LYS C 1 1
15 40796 1 1 27 LYS CA C 72.034 7.031 12.502 1.00 . A A . 27 LYS CA 1 1
15 40797 1 1 27 LYS CB C 72.925 6.087 11.674 1.00 . A A . 27 LYS CB 1 1
15 40798 1 1 27 LYS CD C 71.472 4.017 11.652 1.00 . A A . 27 LYS CD 1 1
15 40799 1 1 27 LYS CE C 71.510 2.503 11.842 1.00 . A A . 27 LYS CE 1 1
15 40800 1 1 27 LYS CG C 72.784 4.628 12.168 1.00 . A A . 27 LYS CG 1 1
15 40801 1 1 27 LYS H H 72.480 8.563 11.057 1.00 . A A . 27 LYS H 1 1
15 40802 1 1 27 LYS HA H 71.023 6.676 12.480 1.00 . A A . 27 LYS HA 1 1
15 40803 1 1 27 LYS HB2 H 72.632 6.147 10.636 1.00 . A A . 27 LYS HB2 1 1
15 40804 1 1 27 LYS HB3 H 73.947 6.397 11.762 1.00 . A A . 27 LYS HB3 1 1
15 40805 1 1 27 LYS HD2 H 70.642 4.423 12.207 1.00 . A A . 27 LYS HD2 1 1
15 40806 1 1 27 LYS HD3 H 71.350 4.242 10.609 1.00 . A A . 27 LYS HD3 1 1
15 40807 1 1 27 LYS HE2 H 72.338 2.091 11.286 1.00 . A A . 27 LYS HE2 1 1
15 40808 1 1 27 LYS HE3 H 71.631 2.276 12.891 1.00 . A A . 27 LYS HE3 1 1
15 40809 1 1 27 LYS HG2 H 73.626 4.031 11.833 1.00 . A A . 27 LYS HG2 1 1
15 40810 1 1 27 LYS HG3 H 72.766 4.615 13.231 1.00 . A A . 27 LYS HG3 1 1
15 40811 1 1 27 LYS HZ1 H 69.634 2.650 10.945 1.00 . A A . 27 LYS HZ1 1 1
15 40812 1 1 27 LYS HZ2 H 69.737 1.449 12.143 1.00 . A A . 27 LYS HZ2 1 1
15 40813 1 1 27 LYS HZ3 H 70.444 1.196 10.618 1.00 . A A . 27 LYS HZ3 1 1
15 40814 1 1 27 LYS N N 72.061 8.403 11.923 1.00 . A A . 27 LYS N 1 1
15 40815 1 1 27 LYS NZ N 70.235 1.905 11.349 1.00 . A A . 27 LYS NZ 1 1
15 40816 1 1 27 LYS O O 71.738 7.356 14.853 1.00 . A A . 27 LYS O 1 1
15 40817 1 1 28 LEU C C 75.795 6.614 15.677 1.00 . A A . 28 LEU C 1 1
15 40818 1 1 28 LEU CA C 74.297 6.956 15.628 1.00 . A A . 28 LEU CA 1 1
15 40819 1 1 28 LEU CB C 73.521 5.991 16.548 1.00 . A A . 28 LEU CB 1 1
15 40820 1 1 28 LEU CD1 C 73.963 3.513 16.809 1.00 . A A . 28 LEU CD1 1 1
15 40821 1 1 28 LEU CD2 C 71.903 4.243 15.631 1.00 . A A . 28 LEU CD2 1 1
15 40822 1 1 28 LEU CG C 73.384 4.582 15.895 1.00 . A A . 28 LEU CG 1 1
15 40823 1 1 28 LEU H H 74.404 6.698 13.470 1.00 . A A . 28 LEU H 1 1
15 40824 1 1 28 LEU HA H 74.163 7.966 15.991 1.00 . A A . 28 LEU HA 1 1
15 40825 1 1 28 LEU HB2 H 74.056 5.916 17.486 1.00 . A A . 28 LEU HB2 1 1
15 40826 1 1 28 LEU HB3 H 72.545 6.400 16.745 1.00 . A A . 28 LEU HB3 1 1
15 40827 1 1 28 LEU HD11 H 73.625 3.685 17.818 1.00 . A A . 28 LEU HD11 1 1
15 40828 1 1 28 LEU HD12 H 75.039 3.561 16.762 1.00 . A A . 28 LEU HD12 1 1
15 40829 1 1 28 LEU HD13 H 73.634 2.540 16.479 1.00 . A A . 28 LEU HD13 1 1
15 40830 1 1 28 LEU HD21 H 71.413 4.022 16.569 1.00 . A A . 28 LEU HD21 1 1
15 40831 1 1 28 LEU HD22 H 71.839 3.381 14.984 1.00 . A A . 28 LEU HD22 1 1
15 40832 1 1 28 LEU HD23 H 71.413 5.079 15.161 1.00 . A A . 28 LEU HD23 1 1
15 40833 1 1 28 LEU HG H 73.936 4.558 14.974 1.00 . A A . 28 LEU HG 1 1
15 40834 1 1 28 LEU N N 73.786 6.885 14.210 1.00 . A A . 28 LEU N 1 1
15 40835 1 1 28 LEU O O 76.428 6.404 14.674 1.00 . A A . 28 LEU O 1 1
15 40836 1 1 29 SER C C 78.170 4.950 16.227 1.00 . A A . 29 SER C 1 1
15 40837 1 1 29 SER CA C 77.837 6.273 16.940 1.00 . A A . 29 SER CA 1 1
15 40838 1 1 29 SER CB C 78.236 6.171 18.414 1.00 . A A . 29 SER CB 1 1
15 40839 1 1 29 SER H H 75.858 6.762 17.657 1.00 . A A . 29 SER H 1 1
15 40840 1 1 29 SER HA H 78.391 7.069 16.480 1.00 . A A . 29 SER HA 1 1
15 40841 1 1 29 SER HB2 H 79.294 5.983 18.490 1.00 . A A . 29 SER HB2 1 1
15 40842 1 1 29 SER HB3 H 78.003 7.103 18.913 1.00 . A A . 29 SER HB3 1 1
15 40843 1 1 29 SER HG H 77.376 4.426 18.361 1.00 . A A . 29 SER HG 1 1
15 40844 1 1 29 SER N N 76.375 6.576 16.845 1.00 . A A . 29 SER N 1 1
15 40845 1 1 29 SER O O 77.390 4.019 16.228 1.00 . A A . 29 SER O 1 1
15 40846 1 1 29 SER OG O 77.525 5.102 19.024 1.00 . A A . 29 SER OG 1 1
15 40847 1 1 30 LYS C C 79.654 2.382 15.821 1.00 . A A . 30 LYS C 1 1
15 40848 1 1 30 LYS CA C 79.719 3.606 14.881 1.00 . A A . 30 LYS CA 1 1
15 40849 1 1 30 LYS CB C 81.173 3.715 14.355 1.00 . A A . 30 LYS CB 1 1
15 40850 1 1 30 LYS CD C 82.674 4.526 12.517 1.00 . A A . 30 LYS CD 1 1
15 40851 1 1 30 LYS CE C 82.688 4.828 11.015 1.00 . A A . 30 LYS CE 1 1
15 40852 1 1 30 LYS CG C 81.225 4.504 13.041 1.00 . A A . 30 LYS CG 1 1
15 40853 1 1 30 LYS H H 79.936 5.647 15.612 1.00 . A A . 30 LYS H 1 1
15 40854 1 1 30 LYS HA H 79.056 3.452 14.038 1.00 . A A . 30 LYS HA 1 1
15 40855 1 1 30 LYS HB2 H 81.784 4.215 15.091 1.00 . A A . 30 LYS HB2 1 1
15 40856 1 1 30 LYS HB3 H 81.574 2.721 14.181 1.00 . A A . 30 LYS HB3 1 1
15 40857 1 1 30 LYS HD2 H 83.231 5.288 13.040 1.00 . A A . 30 LYS HD2 1 1
15 40858 1 1 30 LYS HD3 H 83.139 3.565 12.687 1.00 . A A . 30 LYS HD3 1 1
15 40859 1 1 30 LYS HE2 H 83.711 4.842 10.663 1.00 . A A . 30 LYS HE2 1 1
15 40860 1 1 30 LYS HE3 H 82.142 4.058 10.488 1.00 . A A . 30 LYS HE3 1 1
15 40861 1 1 30 LYS HG2 H 80.582 4.029 12.314 1.00 . A A . 30 LYS HG2 1 1
15 40862 1 1 30 LYS HG3 H 80.893 5.516 13.216 1.00 . A A . 30 LYS HG3 1 1
15 40863 1 1 30 LYS HZ1 H 81.406 6.384 11.536 1.00 . A A . 30 LYS HZ1 1 1
15 40864 1 1 30 LYS HZ2 H 81.528 6.117 9.863 1.00 . A A . 30 LYS HZ2 1 1
15 40865 1 1 30 LYS HZ3 H 82.794 6.884 10.698 1.00 . A A . 30 LYS HZ3 1 1
15 40866 1 1 30 LYS N N 79.331 4.871 15.610 1.00 . A A . 30 LYS N 1 1
15 40867 1 1 30 LYS NZ N 82.056 6.153 10.758 1.00 . A A . 30 LYS NZ 1 1
15 40868 1 1 30 LYS O O 79.231 1.322 15.426 1.00 . A A . 30 LYS O 1 1
15 40869 1 1 31 LYS C C 78.666 0.752 18.124 1.00 . A A . 31 LYS C 1 1
15 40870 1 1 31 LYS CA C 80.093 1.295 17.937 1.00 . A A . 31 LYS CA 1 1
15 40871 1 1 31 LYS CB C 80.689 1.688 19.296 1.00 . A A . 31 LYS CB 1 1
15 40872 1 1 31 LYS CD C 81.778 -0.560 19.664 1.00 . A A . 31 LYS CD 1 1
15 40873 1 1 31 LYS CE C 82.273 -1.475 20.788 1.00 . A A . 31 LYS CE 1 1
15 40874 1 1 31 LYS CG C 80.784 0.470 20.230 1.00 . A A . 31 LYS CG 1 1
15 40875 1 1 31 LYS H H 80.467 3.348 17.356 1.00 . A A . 31 LYS H 1 1
15 40876 1 1 31 LYS HA H 80.705 0.529 17.490 1.00 . A A . 31 LYS HA 1 1
15 40877 1 1 31 LYS HB2 H 81.677 2.098 19.144 1.00 . A A . 31 LYS HB2 1 1
15 40878 1 1 31 LYS HB3 H 80.061 2.438 19.753 1.00 . A A . 31 LYS HB3 1 1
15 40879 1 1 31 LYS HD2 H 81.286 -1.160 18.913 1.00 . A A . 31 LYS HD2 1 1
15 40880 1 1 31 LYS HD3 H 82.621 -0.049 19.221 1.00 . A A . 31 LYS HD3 1 1
15 40881 1 1 31 LYS HE2 H 82.878 -0.904 21.477 1.00 . A A . 31 LYS HE2 1 1
15 40882 1 1 31 LYS HE3 H 81.425 -1.890 21.314 1.00 . A A . 31 LYS HE3 1 1
15 40883 1 1 31 LYS HG2 H 81.121 0.799 21.203 1.00 . A A . 31 LYS HG2 1 1
15 40884 1 1 31 LYS HG3 H 79.812 0.012 20.327 1.00 . A A . 31 LYS HG3 1 1
15 40885 1 1 31 LYS HZ1 H 82.467 -3.244 19.705 1.00 . A A . 31 LYS HZ1 1 1
15 40886 1 1 31 LYS HZ2 H 83.584 -3.081 20.974 1.00 . A A . 31 LYS HZ2 1 1
15 40887 1 1 31 LYS HZ3 H 83.783 -2.186 19.544 1.00 . A A . 31 LYS HZ3 1 1
15 40888 1 1 31 LYS N N 80.097 2.496 17.041 1.00 . A A . 31 LYS N 1 1
15 40889 1 1 31 LYS NZ N 83.088 -2.580 20.209 1.00 . A A . 31 LYS NZ 1 1
15 40890 1 1 31 LYS O O 78.423 -0.433 17.982 1.00 . A A . 31 LYS O 1 1
15 40891 1 1 32 GLU C C 75.710 0.781 17.239 1.00 . A A . 32 GLU C 1 1
15 40892 1 1 32 GLU CA C 76.316 1.109 18.611 1.00 . A A . 32 GLU CA 1 1
15 40893 1 1 32 GLU CB C 75.482 2.159 19.372 1.00 . A A . 32 GLU CB 1 1
15 40894 1 1 32 GLU CD C 73.890 0.512 20.406 1.00 . A A . 32 GLU CD 1 1
15 40895 1 1 32 GLU CG C 74.003 1.721 19.475 1.00 . A A . 32 GLU CG 1 1
15 40896 1 1 32 GLU H H 77.934 2.543 18.526 1.00 . A A . 32 GLU H 1 1
15 40897 1 1 32 GLU HA H 76.344 0.199 19.195 1.00 . A A . 32 GLU HA 1 1
15 40898 1 1 32 GLU HB2 H 75.885 2.261 20.370 1.00 . A A . 32 GLU HB2 1 1
15 40899 1 1 32 GLU HB3 H 75.552 3.106 18.876 1.00 . A A . 32 GLU HB3 1 1
15 40900 1 1 32 GLU HG2 H 73.413 2.536 19.873 1.00 . A A . 32 GLU HG2 1 1
15 40901 1 1 32 GLU HG3 H 73.616 1.457 18.502 1.00 . A A . 32 GLU HG3 1 1
15 40902 1 1 32 GLU N N 77.722 1.595 18.430 1.00 . A A . 32 GLU N 1 1
15 40903 1 1 32 GLU O O 74.825 -0.031 17.126 1.00 . A A . 32 GLU O 1 1
15 40904 1 1 32 GLU OE1 O 74.863 0.212 21.076 1.00 . A A . 32 GLU OE1 1 1
15 40905 1 1 32 GLU OE2 O 72.828 -0.090 20.434 1.00 . A A . 32 GLU OE2 1 1
15 40906 1 1 33 LEU C C 75.881 -0.360 14.488 1.00 . A A . 33 LEU C 1 1
15 40907 1 1 33 LEU CA C 75.661 1.122 14.826 1.00 . A A . 33 LEU CA 1 1
15 40908 1 1 33 LEU CB C 76.430 2.046 13.851 1.00 . A A . 33 LEU CB 1 1
15 40909 1 1 33 LEU CD1 C 77.066 2.464 11.440 1.00 . A A . 33 LEU CD1 1 1
15 40910 1 1 33 LEU CD2 C 77.876 0.357 12.556 1.00 . A A . 33 LEU CD2 1 1
15 40911 1 1 33 LEU CG C 76.717 1.390 12.473 1.00 . A A . 33 LEU CG 1 1
15 40912 1 1 33 LEU H H 76.901 2.060 16.308 1.00 . A A . 33 LEU H 1 1
15 40913 1 1 33 LEU HA H 74.603 1.340 14.781 1.00 . A A . 33 LEU HA 1 1
15 40914 1 1 33 LEU HB2 H 75.854 2.947 13.692 1.00 . A A . 33 LEU HB2 1 1
15 40915 1 1 33 LEU HB3 H 77.351 2.309 14.314 1.00 . A A . 33 LEU HB3 1 1
15 40916 1 1 33 LEU HD11 H 77.683 2.040 10.662 1.00 . A A . 33 LEU HD11 1 1
15 40917 1 1 33 LEU HD12 H 77.604 3.258 11.922 1.00 . A A . 33 LEU HD12 1 1
15 40918 1 1 33 LEU HD13 H 76.157 2.842 11.000 1.00 . A A . 33 LEU HD13 1 1
15 40919 1 1 33 LEU HD21 H 77.471 -0.629 12.438 1.00 . A A . 33 LEU HD21 1 1
15 40920 1 1 33 LEU HD22 H 78.379 0.427 13.500 1.00 . A A . 33 LEU HD22 1 1
15 40921 1 1 33 LEU HD23 H 78.592 0.534 11.764 1.00 . A A . 33 LEU HD23 1 1
15 40922 1 1 33 LEU HG H 75.835 0.906 12.147 1.00 . A A . 33 LEU HG 1 1
15 40923 1 1 33 LEU N N 76.185 1.403 16.198 1.00 . A A . 33 LEU N 1 1
15 40924 1 1 33 LEU O O 75.047 -0.987 13.869 1.00 . A A . 33 LEU O 1 1
15 40925 1 1 34 LYS C C 76.478 -3.301 15.407 1.00 . A A . 34 LYS C 1 1
15 40926 1 1 34 LYS CA C 77.262 -2.350 14.509 1.00 . A A . 34 LYS CA 1 1
15 40927 1 1 34 LYS CB C 78.753 -2.647 14.601 1.00 . A A . 34 LYS CB 1 1
15 40928 1 1 34 LYS CD C 79.044 -4.243 12.612 1.00 . A A . 34 LYS CD 1 1
15 40929 1 1 34 LYS CE C 78.263 -5.494 12.180 1.00 . A A . 34 LYS CE 1 1
15 40930 1 1 34 LYS CG C 79.056 -4.104 14.164 1.00 . A A . 34 LYS CG 1 1
15 40931 1 1 34 LYS H H 77.683 -0.384 15.338 1.00 . A A . 34 LYS H 1 1
15 40932 1 1 34 LYS HA H 76.947 -2.517 13.501 1.00 . A A . 34 LYS HA 1 1
15 40933 1 1 34 LYS HB2 H 79.265 -1.963 13.949 1.00 . A A . 34 LYS HB2 1 1
15 40934 1 1 34 LYS HB3 H 79.090 -2.496 15.615 1.00 . A A . 34 LYS HB3 1 1
15 40935 1 1 34 LYS HD2 H 78.593 -3.372 12.161 1.00 . A A . 34 LYS HD2 1 1
15 40936 1 1 34 LYS HD3 H 80.056 -4.334 12.255 1.00 . A A . 34 LYS HD3 1 1
15 40937 1 1 34 LYS HE2 H 77.204 -5.288 12.220 1.00 . A A . 34 LYS HE2 1 1
15 40938 1 1 34 LYS HE3 H 78.540 -5.759 11.169 1.00 . A A . 34 LYS HE3 1 1
15 40939 1 1 34 LYS HG2 H 80.034 -4.376 14.539 1.00 . A A . 34 LYS HG2 1 1
15 40940 1 1 34 LYS HG3 H 78.328 -4.770 14.596 1.00 . A A . 34 LYS HG3 1 1
15 40941 1 1 34 LYS HZ1 H 77.771 -6.824 13.706 1.00 . A A . 34 LYS HZ1 1 1
15 40942 1 1 34 LYS HZ2 H 79.407 -6.376 13.680 1.00 . A A . 34 LYS HZ2 1 1
15 40943 1 1 34 LYS HZ3 H 78.806 -7.474 12.532 1.00 . A A . 34 LYS HZ3 1 1
15 40944 1 1 34 LYS N N 77.004 -0.914 14.855 1.00 . A A . 34 LYS N 1 1
15 40945 1 1 34 LYS NZ N 78.586 -6.627 13.093 1.00 . A A . 34 LYS NZ 1 1
15 40946 1 1 34 LYS O O 75.866 -4.220 14.932 1.00 . A A . 34 LYS O 1 1
15 40947 1 1 35 ASP C C 74.257 -4.013 17.191 1.00 . A A . 35 ASP C 1 1
15 40948 1 1 35 ASP CA C 75.747 -4.084 17.543 1.00 . A A . 35 ASP CA 1 1
15 40949 1 1 35 ASP CB C 75.952 -3.731 19.017 1.00 . A A . 35 ASP CB 1 1
15 40950 1 1 35 ASP CG C 77.393 -4.052 19.419 1.00 . A A . 35 ASP CG 1 1
15 40951 1 1 35 ASP H H 77.015 -2.397 17.086 1.00 . A A . 35 ASP H 1 1
15 40952 1 1 35 ASP HA H 76.106 -5.089 17.352 1.00 . A A . 35 ASP HA 1 1
15 40953 1 1 35 ASP HB2 H 75.759 -2.678 19.165 1.00 . A A . 35 ASP HB2 1 1
15 40954 1 1 35 ASP HB3 H 75.274 -4.311 19.623 1.00 . A A . 35 ASP HB3 1 1
15 40955 1 1 35 ASP N N 76.500 -3.129 16.686 1.00 . A A . 35 ASP N 1 1
15 40956 1 1 35 ASP O O 73.551 -5.001 17.198 1.00 . A A . 35 ASP O 1 1
15 40957 1 1 35 ASP OD1 O 78.035 -4.801 18.702 1.00 . A A . 35 ASP OD1 1 1
15 40958 1 1 35 ASP OD2 O 77.832 -3.537 20.434 1.00 . A A . 35 ASP OD2 1 1
15 40959 1 1 36 LEU C C 71.962 -3.389 15.294 1.00 . A A . 36 LEU C 1 1
15 40960 1 1 36 LEU CA C 72.338 -2.661 16.598 1.00 . A A . 36 LEU CA 1 1
15 40961 1 1 36 LEU CB C 72.068 -1.157 16.453 1.00 . A A . 36 LEU CB 1 1
15 40962 1 1 36 LEU CD1 C 69.694 -1.438 17.244 1.00 . A A . 36 LEU CD1 1 1
15 40963 1 1 36 LEU CD2 C 70.385 0.614 15.968 1.00 . A A . 36 LEU CD2 1 1
15 40964 1 1 36 LEU CG C 70.596 -0.896 16.119 1.00 . A A . 36 LEU CG 1 1
15 40965 1 1 36 LEU H H 74.365 -2.071 16.943 1.00 . A A . 36 LEU H 1 1
15 40966 1 1 36 LEU HA H 71.742 -3.050 17.409 1.00 . A A . 36 LEU HA 1 1
15 40967 1 1 36 LEU HB2 H 72.316 -0.660 17.380 1.00 . A A . 36 LEU HB2 1 1
15 40968 1 1 36 LEU HB3 H 72.688 -0.761 15.662 1.00 . A A . 36 LEU HB3 1 1
15 40969 1 1 36 LEU HD11 H 69.505 -2.487 17.077 1.00 . A A . 36 LEU HD11 1 1
15 40970 1 1 36 LEU HD12 H 68.755 -0.903 17.250 1.00 . A A . 36 LEU HD12 1 1
15 40971 1 1 36 LEU HD13 H 70.184 -1.310 18.199 1.00 . A A . 36 LEU HD13 1 1
15 40972 1 1 36 LEU HD21 H 69.332 0.819 15.846 1.00 . A A . 36 LEU HD21 1 1
15 40973 1 1 36 LEU HD22 H 70.923 0.966 15.099 1.00 . A A . 36 LEU HD22 1 1
15 40974 1 1 36 LEU HD23 H 70.752 1.120 16.848 1.00 . A A . 36 LEU HD23 1 1
15 40975 1 1 36 LEU HG H 70.346 -1.384 15.190 1.00 . A A . 36 LEU HG 1 1
15 40976 1 1 36 LEU N N 73.778 -2.841 16.920 1.00 . A A . 36 LEU N 1 1
15 40977 1 1 36 LEU O O 71.047 -4.189 15.274 1.00 . A A . 36 LEU O 1 1
15 40978 1 1 37 LEU C C 72.607 -5.272 12.926 1.00 . A A . 37 LEU C 1 1
15 40979 1 1 37 LEU CA C 72.248 -3.789 12.914 1.00 . A A . 37 LEU CA 1 1
15 40980 1 1 37 LEU CB C 72.940 -3.098 11.720 1.00 . A A . 37 LEU CB 1 1
15 40981 1 1 37 LEU CD1 C 70.950 -2.262 10.401 1.00 . A A . 37 LEU CD1 1 1
15 40982 1 1 37 LEU CD2 C 71.685 -1.026 12.453 1.00 . A A . 37 LEU CD2 1 1
15 40983 1 1 37 LEU CG C 72.160 -1.853 11.253 1.00 . A A . 37 LEU CG 1 1
15 40984 1 1 37 LEU H H 73.357 -2.437 14.213 1.00 . A A . 37 LEU H 1 1
15 40985 1 1 37 LEU HA H 71.189 -3.726 12.804 1.00 . A A . 37 LEU HA 1 1
15 40986 1 1 37 LEU HB2 H 73.933 -2.796 12.017 1.00 . A A . 37 LEU HB2 1 1
15 40987 1 1 37 LEU HB3 H 73.019 -3.793 10.896 1.00 . A A . 37 LEU HB3 1 1
15 40988 1 1 37 LEU HD11 H 70.203 -2.727 11.022 1.00 . A A . 37 LEU HD11 1 1
15 40989 1 1 37 LEU HD12 H 71.264 -2.956 9.634 1.00 . A A . 37 LEU HD12 1 1
15 40990 1 1 37 LEU HD13 H 70.530 -1.384 9.935 1.00 . A A . 37 LEU HD13 1 1
15 40991 1 1 37 LEU HD21 H 71.439 -0.036 12.119 1.00 . A A . 37 LEU HD21 1 1
15 40992 1 1 37 LEU HD22 H 72.472 -0.968 13.188 1.00 . A A . 37 LEU HD22 1 1
15 40993 1 1 37 LEU HD23 H 70.811 -1.481 12.891 1.00 . A A . 37 LEU HD23 1 1
15 40994 1 1 37 LEU HG H 72.817 -1.244 10.647 1.00 . A A . 37 LEU HG 1 1
15 40995 1 1 37 LEU N N 72.629 -3.109 14.199 1.00 . A A . 37 LEU N 1 1
15 40996 1 1 37 LEU O O 71.870 -6.099 12.426 1.00 . A A . 37 LEU O 1 1
15 40997 1 1 38 GLN C C 73.026 -7.842 14.187 1.00 . A A . 38 GLN C 1 1
15 40998 1 1 38 GLN CA C 74.114 -7.049 13.459 1.00 . A A . 38 GLN CA 1 1
15 40999 1 1 38 GLN CB C 75.481 -7.216 14.164 1.00 . A A . 38 GLN CB 1 1
15 41000 1 1 38 GLN CD C 74.963 -8.837 16.019 1.00 . A A . 38 GLN CD 1 1
15 41001 1 1 38 GLN CG C 75.315 -7.384 15.685 1.00 . A A . 38 GLN CG 1 1
15 41002 1 1 38 GLN H H 74.313 -4.949 13.837 1.00 . A A . 38 GLN H 1 1
15 41003 1 1 38 GLN HA H 74.191 -7.392 12.433 1.00 . A A . 38 GLN HA 1 1
15 41004 1 1 38 GLN HB2 H 75.991 -8.077 13.762 1.00 . A A . 38 GLN HB2 1 1
15 41005 1 1 38 GLN HB3 H 76.077 -6.335 13.980 1.00 . A A . 38 GLN HB3 1 1
15 41006 1 1 38 GLN HE21 H 73.782 -8.345 17.538 1.00 . A A . 38 GLN HE21 1 1
15 41007 1 1 38 GLN HE22 H 73.920 -10.009 17.237 1.00 . A A . 38 GLN HE22 1 1
15 41008 1 1 38 GLN HG2 H 76.239 -7.117 16.177 1.00 . A A . 38 GLN HG2 1 1
15 41009 1 1 38 GLN HG3 H 74.527 -6.739 16.029 1.00 . A A . 38 GLN HG3 1 1
15 41010 1 1 38 GLN N N 73.726 -5.621 13.458 1.00 . A A . 38 GLN N 1 1
15 41011 1 1 38 GLN NE2 N 74.155 -9.085 17.015 1.00 . A A . 38 GLN NE2 1 1
15 41012 1 1 38 GLN O O 72.804 -9.006 13.923 1.00 . A A . 38 GLN O 1 1
15 41013 1 1 38 GLN OE1 O 75.421 -9.754 15.366 1.00 . A A . 38 GLN OE1 1 1
15 41014 1 1 39 THR C C 70.044 -8.045 14.970 1.00 . A A . 39 THR C 1 1
15 41015 1 1 39 THR CA C 71.274 -7.920 15.860 1.00 . A A . 39 THR CA 1 1
15 41016 1 1 39 THR CB C 70.916 -7.134 17.124 1.00 . A A . 39 THR CB 1 1
15 41017 1 1 39 THR CG2 C 69.878 -7.915 17.932 1.00 . A A . 39 THR CG2 1 1
15 41018 1 1 39 THR H H 72.537 -6.257 15.289 1.00 . A A . 39 THR H 1 1
15 41019 1 1 39 THR HA H 71.622 -8.905 16.134 1.00 . A A . 39 THR HA 1 1
15 41020 1 1 39 THR HB H 70.507 -6.174 16.850 1.00 . A A . 39 THR HB 1 1
15 41021 1 1 39 THR HG1 H 72.460 -6.094 17.688 1.00 . A A . 39 THR HG1 1 1
15 41022 1 1 39 THR HG21 H 68.956 -7.972 17.375 1.00 . A A . 39 THR HG21 1 1
15 41023 1 1 39 THR HG22 H 69.700 -7.412 18.872 1.00 . A A . 39 THR HG22 1 1
15 41024 1 1 39 THR HG23 H 70.246 -8.913 18.123 1.00 . A A . 39 THR HG23 1 1
15 41025 1 1 39 THR N N 72.348 -7.209 15.107 1.00 . A A . 39 THR N 1 1
15 41026 1 1 39 THR O O 69.362 -9.052 14.956 1.00 . A A . 39 THR O 1 1
15 41027 1 1 39 THR OG1 O 72.085 -6.949 17.911 1.00 . A A . 39 THR OG1 1 1
15 41028 1 1 40 GLU C C 68.908 -7.790 12.058 1.00 . A A . 40 GLU C 1 1
15 41029 1 1 40 GLU CA C 68.570 -7.022 13.342 1.00 . A A . 40 GLU CA 1 1
15 41030 1 1 40 GLU CB C 68.186 -5.568 13.043 1.00 . A A . 40 GLU CB 1 1
15 41031 1 1 40 GLU CD C 66.210 -4.131 12.482 1.00 . A A . 40 GLU CD 1 1
15 41032 1 1 40 GLU CG C 66.854 -5.507 12.286 1.00 . A A . 40 GLU CG 1 1
15 41033 1 1 40 GLU H H 70.323 -6.215 14.279 1.00 . A A . 40 GLU H 1 1
15 41034 1 1 40 GLU HA H 67.749 -7.513 13.845 1.00 . A A . 40 GLU HA 1 1
15 41035 1 1 40 GLU HB2 H 68.096 -5.030 13.976 1.00 . A A . 40 GLU HB2 1 1
15 41036 1 1 40 GLU HB3 H 68.960 -5.112 12.442 1.00 . A A . 40 GLU HB3 1 1
15 41037 1 1 40 GLU HG2 H 67.037 -5.663 11.234 1.00 . A A . 40 GLU HG2 1 1
15 41038 1 1 40 GLU HG3 H 66.186 -6.269 12.654 1.00 . A A . 40 GLU HG3 1 1
15 41039 1 1 40 GLU N N 69.756 -7.013 14.236 1.00 . A A . 40 GLU N 1 1
15 41040 1 1 40 GLU O O 68.046 -8.097 11.258 1.00 . A A . 40 GLU O 1 1
15 41041 1 1 40 GLU OE1 O 66.876 -3.256 13.008 1.00 . A A . 40 GLU OE1 1 1
15 41042 1 1 40 GLU OE2 O 65.059 -3.978 12.103 1.00 . A A . 40 GLU OE2 1 1
15 41043 1 1 41 LEU C C 71.099 -10.265 11.108 1.00 . A A . 41 LEU C 1 1
15 41044 1 1 41 LEU CA C 70.603 -8.887 10.661 1.00 . A A . 41 LEU CA 1 1
15 41045 1 1 41 LEU CB C 71.743 -8.134 9.960 1.00 . A A . 41 LEU CB 1 1
15 41046 1 1 41 LEU CD1 C 72.438 -5.959 8.938 1.00 . A A . 41 LEU CD1 1 1
15 41047 1 1 41 LEU CD2 C 70.255 -7.000 8.265 1.00 . A A . 41 LEU CD2 1 1
15 41048 1 1 41 LEU CG C 71.242 -6.783 9.428 1.00 . A A . 41 LEU CG 1 1
15 41049 1 1 41 LEU H H 70.831 -7.862 12.545 1.00 . A A . 41 LEU H 1 1
15 41050 1 1 41 LEU HA H 69.774 -9.023 9.982 1.00 . A A . 41 LEU HA 1 1
15 41051 1 1 41 LEU HB2 H 72.541 -7.965 10.667 1.00 . A A . 41 LEU HB2 1 1
15 41052 1 1 41 LEU HB3 H 72.115 -8.728 9.141 1.00 . A A . 41 LEU HB3 1 1
15 41053 1 1 41 LEU HD11 H 72.109 -4.962 8.685 1.00 . A A . 41 LEU HD11 1 1
15 41054 1 1 41 LEU HD12 H 72.868 -6.428 8.064 1.00 . A A . 41 LEU HD12 1 1
15 41055 1 1 41 LEU HD13 H 73.183 -5.905 9.719 1.00 . A A . 41 LEU HD13 1 1
15 41056 1 1 41 LEU HD21 H 70.574 -7.837 7.662 1.00 . A A . 41 LEU HD21 1 1
15 41057 1 1 41 LEU HD22 H 70.217 -6.113 7.649 1.00 . A A . 41 LEU HD22 1 1
15 41058 1 1 41 LEU HD23 H 69.270 -7.197 8.662 1.00 . A A . 41 LEU HD23 1 1
15 41059 1 1 41 LEU HG H 70.747 -6.249 10.226 1.00 . A A . 41 LEU HG 1 1
15 41060 1 1 41 LEU N N 70.165 -8.115 11.872 1.00 . A A . 41 LEU N 1 1
15 41061 1 1 41 LEU O O 71.957 -10.863 10.492 1.00 . A A . 41 LEU O 1 1
15 41062 1 1 42 SER C C 70.742 -13.190 11.696 1.00 . A A . 42 SER C 1 1
15 41063 1 1 42 SER CA C 70.998 -12.084 12.716 1.00 . A A . 42 SER CA 1 1
15 41064 1 1 42 SER CB C 70.172 -12.392 13.950 1.00 . A A . 42 SER CB 1 1
15 41065 1 1 42 SER H H 69.888 -10.243 12.671 1.00 . A A . 42 SER H 1 1
15 41066 1 1 42 SER HA H 72.042 -12.057 12.975 1.00 . A A . 42 SER HA 1 1
15 41067 1 1 42 SER HB2 H 70.241 -11.577 14.647 1.00 . A A . 42 SER HB2 1 1
15 41068 1 1 42 SER HB3 H 69.142 -12.521 13.647 1.00 . A A . 42 SER HB3 1 1
15 41069 1 1 42 SER HG H 71.591 -13.472 14.728 1.00 . A A . 42 SER HG 1 1
15 41070 1 1 42 SER N N 70.570 -10.756 12.190 1.00 . A A . 42 SER N 1 1
15 41071 1 1 42 SER O O 71.537 -14.095 11.533 1.00 . A A . 42 SER O 1 1
15 41072 1 1 42 SER OG O 70.653 -13.583 14.560 1.00 . A A . 42 SER OG 1 1
15 41073 1 1 43 SER C C 70.320 -14.123 8.895 1.00 . A A . 43 SER C 1 1
15 41074 1 1 43 SER CA C 69.322 -14.207 10.032 1.00 . A A . 43 SER CA 1 1
15 41075 1 1 43 SER CB C 67.900 -14.024 9.502 1.00 . A A . 43 SER CB 1 1
15 41076 1 1 43 SER H H 69.000 -12.401 11.173 1.00 . A A . 43 SER H 1 1
15 41077 1 1 43 SER HA H 69.414 -15.180 10.507 1.00 . A A . 43 SER HA 1 1
15 41078 1 1 43 SER HB2 H 67.667 -14.814 8.810 1.00 . A A . 43 SER HB2 1 1
15 41079 1 1 43 SER HB3 H 67.205 -14.057 10.330 1.00 . A A . 43 SER HB3 1 1
15 41080 1 1 43 SER HG H 68.628 -12.619 8.371 1.00 . A A . 43 SER HG 1 1
15 41081 1 1 43 SER N N 69.632 -13.138 11.022 1.00 . A A . 43 SER N 1 1
15 41082 1 1 43 SER O O 70.653 -15.106 8.269 1.00 . A A . 43 SER O 1 1
15 41083 1 1 43 SER OG O 67.803 -12.773 8.837 1.00 . A A . 43 SER OG 1 1
15 41084 1 1 44 PHE C C 73.096 -13.589 8.042 1.00 . A A . 44 PHE C 1 1
15 41085 1 1 44 PHE CA C 71.840 -12.867 7.555 1.00 . A A . 44 PHE CA 1 1
15 41086 1 1 44 PHE CB C 72.143 -11.397 7.240 1.00 . A A . 44 PHE CB 1 1
15 41087 1 1 44 PHE CD1 C 71.290 -10.981 4.908 1.00 . A A . 44 PHE CD1 1 1
15 41088 1 1 44 PHE CD2 C 69.960 -10.209 6.782 1.00 . A A . 44 PHE CD2 1 1
15 41089 1 1 44 PHE CE1 C 70.335 -10.472 4.019 1.00 . A A . 44 PHE CE1 1 1
15 41090 1 1 44 PHE CE2 C 69.005 -9.700 5.893 1.00 . A A . 44 PHE CE2 1 1
15 41091 1 1 44 PHE CG C 71.103 -10.850 6.289 1.00 . A A . 44 PHE CG 1 1
15 41092 1 1 44 PHE CZ C 69.193 -9.832 4.511 1.00 . A A . 44 PHE CZ 1 1
15 41093 1 1 44 PHE H H 70.574 -12.179 9.174 1.00 . A A . 44 PHE H 1 1
15 41094 1 1 44 PHE HA H 71.466 -13.366 6.669 1.00 . A A . 44 PHE HA 1 1
15 41095 1 1 44 PHE HB2 H 72.128 -10.828 8.154 1.00 . A A . 44 PHE HB2 1 1
15 41096 1 1 44 PHE HB3 H 73.115 -11.319 6.787 1.00 . A A . 44 PHE HB3 1 1
15 41097 1 1 44 PHE HD1 H 72.172 -11.477 4.529 1.00 . A A . 44 PHE HD1 1 1
15 41098 1 1 44 PHE HD2 H 69.815 -10.108 7.847 1.00 . A A . 44 PHE HD2 1 1
15 41099 1 1 44 PHE HE1 H 70.480 -10.574 2.952 1.00 . A A . 44 PHE HE1 1 1
15 41100 1 1 44 PHE HE2 H 68.123 -9.205 6.272 1.00 . A A . 44 PHE HE2 1 1
15 41101 1 1 44 PHE HZ H 68.457 -9.438 3.825 1.00 . A A . 44 PHE HZ 1 1
15 41102 1 1 44 PHE N N 70.829 -12.965 8.637 1.00 . A A . 44 PHE N 1 1
15 41103 1 1 44 PHE O O 73.737 -14.318 7.310 1.00 . A A . 44 PHE O 1 1
15 41104 1 1 45 LEU C C 74.374 -15.630 9.754 1.00 . A A . 45 LEU C 1 1
15 41105 1 1 45 LEU CA C 74.617 -14.123 9.847 1.00 . A A . 45 LEU CA 1 1
15 41106 1 1 45 LEU CB C 74.827 -13.736 11.315 1.00 . A A . 45 LEU CB 1 1
15 41107 1 1 45 LEU CD1 C 75.209 -11.858 12.932 1.00 . A A . 45 LEU CD1 1 1
15 41108 1 1 45 LEU CD2 C 76.213 -11.744 10.630 1.00 . A A . 45 LEU CD2 1 1
15 41109 1 1 45 LEU CG C 75.001 -12.216 11.451 1.00 . A A . 45 LEU CG 1 1
15 41110 1 1 45 LEU H H 72.880 -12.855 9.873 1.00 . A A . 45 LEU H 1 1
15 41111 1 1 45 LEU HA H 75.494 -13.865 9.271 1.00 . A A . 45 LEU HA 1 1
15 41112 1 1 45 LEU HB2 H 73.968 -14.049 11.890 1.00 . A A . 45 LEU HB2 1 1
15 41113 1 1 45 LEU HB3 H 75.710 -14.230 11.692 1.00 . A A . 45 LEU HB3 1 1
15 41114 1 1 45 LEU HD11 H 74.554 -12.457 13.547 1.00 . A A . 45 LEU HD11 1 1
15 41115 1 1 45 LEU HD12 H 74.987 -10.813 13.082 1.00 . A A . 45 LEU HD12 1 1
15 41116 1 1 45 LEU HD13 H 76.237 -12.050 13.209 1.00 . A A . 45 LEU HD13 1 1
15 41117 1 1 45 LEU HD21 H 75.921 -11.617 9.598 1.00 . A A . 45 LEU HD21 1 1
15 41118 1 1 45 LEU HD22 H 77.005 -12.476 10.694 1.00 . A A . 45 LEU HD22 1 1
15 41119 1 1 45 LEU HD23 H 76.568 -10.798 11.017 1.00 . A A . 45 LEU HD23 1 1
15 41120 1 1 45 LEU HG H 74.109 -11.724 11.092 1.00 . A A . 45 LEU HG 1 1
15 41121 1 1 45 LEU N N 73.428 -13.423 9.292 1.00 . A A . 45 LEU N 1 1
15 41122 1 1 45 LEU O O 75.250 -16.427 10.025 1.00 . A A . 45 LEU O 1 1
15 41123 1 1 46 ASP C C 74.000 -18.169 8.483 1.00 . A A . 46 ASP C 1 1
15 41124 1 1 46 ASP CA C 72.886 -17.490 9.289 1.00 . A A . 46 ASP CA 1 1
15 41125 1 1 46 ASP CB C 71.534 -17.705 8.587 1.00 . A A . 46 ASP CB 1 1
15 41126 1 1 46 ASP CG C 71.215 -19.200 8.485 1.00 . A A . 46 ASP CG 1 1
15 41127 1 1 46 ASP H H 72.485 -15.374 9.177 1.00 . A A . 46 ASP H 1 1
15 41128 1 1 46 ASP HA H 72.840 -17.905 10.284 1.00 . A A . 46 ASP HA 1 1
15 41129 1 1 46 ASP HB2 H 70.757 -17.222 9.158 1.00 . A A . 46 ASP HB2 1 1
15 41130 1 1 46 ASP HB3 H 71.569 -17.281 7.594 1.00 . A A . 46 ASP HB3 1 1
15 41131 1 1 46 ASP N N 73.181 -16.030 9.383 1.00 . A A . 46 ASP N 1 1
15 41132 1 1 46 ASP O O 74.350 -19.306 8.725 1.00 . A A . 46 ASP O 1 1
15 41133 1 1 46 ASP OD1 O 72.135 -19.995 8.539 1.00 . A A . 46 ASP OD1 1 1
15 41134 1 1 46 ASP OD2 O 70.046 -19.524 8.356 1.00 . A A . 46 ASP OD2 1 1
15 41135 1 1 47 VAL C C 76.668 -17.001 6.276 1.00 . A A . 47 VAL C 1 1
15 41136 1 1 47 VAL CA C 75.673 -18.085 6.720 1.00 . A A . 47 VAL CA 1 1
15 41137 1 1 47 VAL CB C 75.063 -18.767 5.487 1.00 . A A . 47 VAL CB 1 1
15 41138 1 1 47 VAL CG1 C 74.520 -20.148 5.869 1.00 . A A . 47 VAL CG1 1 1
15 41139 1 1 47 VAL CG2 C 73.916 -17.906 4.954 1.00 . A A . 47 VAL CG2 1 1
15 41140 1 1 47 VAL H H 74.289 -16.554 7.356 1.00 . A A . 47 VAL H 1 1
15 41141 1 1 47 VAL HA H 76.200 -18.819 7.315 1.00 . A A . 47 VAL HA 1 1
15 41142 1 1 47 VAL HB H 75.818 -18.879 4.720 1.00 . A A . 47 VAL HB 1 1
15 41143 1 1 47 VAL HG11 H 75.311 -20.736 6.312 1.00 . A A . 47 VAL HG11 1 1
15 41144 1 1 47 VAL HG12 H 74.153 -20.648 4.984 1.00 . A A . 47 VAL HG12 1 1
15 41145 1 1 47 VAL HG13 H 73.715 -20.035 6.578 1.00 . A A . 47 VAL HG13 1 1
15 41146 1 1 47 VAL HG21 H 74.261 -16.892 4.821 1.00 . A A . 47 VAL HG21 1 1
15 41147 1 1 47 VAL HG22 H 73.099 -17.920 5.660 1.00 . A A . 47 VAL HG22 1 1
15 41148 1 1 47 VAL HG23 H 73.580 -18.299 4.007 1.00 . A A . 47 VAL HG23 1 1
15 41149 1 1 47 VAL N N 74.575 -17.474 7.532 1.00 . A A . 47 VAL N 1 1
15 41150 1 1 47 VAL O O 76.506 -16.372 5.249 1.00 . A A . 47 VAL O 1 1
15 41151 1 1 48 GLN C C 79.474 -16.255 5.434 1.00 . A A . 48 GLN C 1 1
15 41152 1 1 48 GLN CA C 78.726 -15.782 6.677 1.00 . A A . 48 GLN CA 1 1
15 41153 1 1 48 GLN CB C 79.719 -15.619 7.829 1.00 . A A . 48 GLN CB 1 1
15 41154 1 1 48 GLN CD C 80.020 -14.834 10.180 1.00 . A A . 48 GLN CD 1 1
15 41155 1 1 48 GLN CG C 79.032 -14.938 9.015 1.00 . A A . 48 GLN CG 1 1
15 41156 1 1 48 GLN H H 77.818 -17.320 7.847 1.00 . A A . 48 GLN H 1 1
15 41157 1 1 48 GLN HA H 78.244 -14.839 6.476 1.00 . A A . 48 GLN HA 1 1
15 41158 1 1 48 GLN HB2 H 80.080 -16.591 8.132 1.00 . A A . 48 GLN HB2 1 1
15 41159 1 1 48 GLN HB3 H 80.550 -15.013 7.502 1.00 . A A . 48 GLN HB3 1 1
15 41160 1 1 48 GLN HE21 H 78.605 -14.858 11.574 1.00 . A A . 48 GLN HE21 1 1
15 41161 1 1 48 GLN HE22 H 80.195 -14.744 12.156 1.00 . A A . 48 GLN HE22 1 1
15 41162 1 1 48 GLN HG2 H 78.708 -13.948 8.726 1.00 . A A . 48 GLN HG2 1 1
15 41163 1 1 48 GLN HG3 H 78.177 -15.522 9.321 1.00 . A A . 48 GLN HG3 1 1
15 41164 1 1 48 GLN N N 77.707 -16.798 7.042 1.00 . A A . 48 GLN N 1 1
15 41165 1 1 48 GLN NE2 N 79.569 -14.810 11.405 1.00 . A A . 48 GLN NE2 1 1
15 41166 1 1 48 GLN O O 80.260 -17.180 5.475 1.00 . A A . 48 GLN O 1 1
15 41167 1 1 48 GLN OE1 O 81.216 -14.774 9.974 1.00 . A A . 48 GLN OE1 1 1
15 41168 1 1 49 LYS C C 81.323 -15.390 3.049 1.00 . A A . 49 LYS C 1 1
15 41169 1 1 49 LYS CA C 79.912 -15.994 3.069 1.00 . A A . 49 LYS CA 1 1
15 41170 1 1 49 LYS CB C 79.092 -15.461 1.890 1.00 . A A . 49 LYS CB 1 1
15 41171 1 1 49 LYS CD C 77.572 -17.472 1.711 1.00 . A A . 49 LYS CD 1 1
15 41172 1 1 49 LYS CE C 76.115 -17.879 1.472 1.00 . A A . 49 LYS CE 1 1
15 41173 1 1 49 LYS CG C 77.640 -15.965 1.989 1.00 . A A . 49 LYS CG 1 1
15 41174 1 1 49 LYS H H 78.592 -14.878 4.344 1.00 . A A . 49 LYS H 1 1
15 41175 1 1 49 LYS HA H 79.987 -17.067 3.003 1.00 . A A . 49 LYS HA 1 1
15 41176 1 1 49 LYS HB2 H 79.098 -14.381 1.909 1.00 . A A . 49 LYS HB2 1 1
15 41177 1 1 49 LYS HB3 H 79.527 -15.807 0.964 1.00 . A A . 49 LYS HB3 1 1
15 41178 1 1 49 LYS HD2 H 78.161 -17.708 0.837 1.00 . A A . 49 LYS HD2 1 1
15 41179 1 1 49 LYS HD3 H 77.953 -18.017 2.561 1.00 . A A . 49 LYS HD3 1 1
15 41180 1 1 49 LYS HE2 H 75.483 -17.409 2.211 1.00 . A A . 49 LYS HE2 1 1
15 41181 1 1 49 LYS HE3 H 75.810 -17.562 0.485 1.00 . A A . 49 LYS HE3 1 1
15 41182 1 1 49 LYS HG2 H 77.262 -15.772 2.980 1.00 . A A . 49 LYS HG2 1 1
15 41183 1 1 49 LYS HG3 H 77.031 -15.443 1.271 1.00 . A A . 49 LYS HG3 1 1
15 41184 1 1 49 LYS HZ1 H 75.514 -19.602 2.473 1.00 . A A . 49 LYS HZ1 1 1
15 41185 1 1 49 LYS HZ2 H 76.935 -19.790 1.562 1.00 . A A . 49 LYS HZ2 1 1
15 41186 1 1 49 LYS HZ3 H 75.428 -19.719 0.782 1.00 . A A . 49 LYS HZ3 1 1
15 41187 1 1 49 LYS N N 79.231 -15.618 4.335 1.00 . A A . 49 LYS N 1 1
15 41188 1 1 49 LYS NZ N 75.988 -19.359 1.580 1.00 . A A . 49 LYS NZ 1 1
15 41189 1 1 49 LYS O O 82.307 -16.097 3.134 1.00 . A A . 49 LYS O 1 1
15 41190 1 1 50 ASP C C 83.124 -12.846 4.277 1.00 . A A . 50 ASP C 1 1
15 41191 1 1 50 ASP CA C 82.783 -13.432 2.897 1.00 . A A . 50 ASP CA 1 1
15 41192 1 1 50 ASP CB C 82.778 -12.311 1.853 1.00 . A A . 50 ASP CB 1 1
15 41193 1 1 50 ASP CG C 82.559 -12.908 0.462 1.00 . A A . 50 ASP CG 1 1
15 41194 1 1 50 ASP H H 80.624 -13.535 2.858 1.00 . A A . 50 ASP H 1 1
15 41195 1 1 50 ASP HA H 83.535 -14.162 2.627 1.00 . A A . 50 ASP HA 1 1
15 41196 1 1 50 ASP HB2 H 81.985 -11.613 2.076 1.00 . A A . 50 ASP HB2 1 1
15 41197 1 1 50 ASP HB3 H 83.726 -11.797 1.875 1.00 . A A . 50 ASP HB3 1 1
15 41198 1 1 50 ASP N N 81.431 -14.085 2.930 1.00 . A A . 50 ASP N 1 1
15 41199 1 1 50 ASP O O 82.674 -11.773 4.642 1.00 . A A . 50 ASP O 1 1
15 41200 1 1 50 ASP OD1 O 83.034 -14.007 0.229 1.00 . A A . 50 ASP OD1 1 1
15 41201 1 1 50 ASP OD2 O 81.915 -12.258 -0.346 1.00 . A A . 50 ASP OD2 1 1
15 41202 1 1 51 ALA C C 85.250 -11.827 6.214 1.00 . A A . 51 ALA C 1 1
15 41203 1 1 51 ALA CA C 84.326 -13.030 6.382 1.00 . A A . 51 ALA CA 1 1
15 41204 1 1 51 ALA CB C 85.049 -14.133 7.159 1.00 . A A . 51 ALA CB 1 1
15 41205 1 1 51 ALA H H 84.292 -14.384 4.711 1.00 . A A . 51 ALA H 1 1
15 41206 1 1 51 ALA HA H 83.443 -12.726 6.925 1.00 . A A . 51 ALA HA 1 1
15 41207 1 1 51 ALA HB1 H 84.394 -14.985 7.269 1.00 . A A . 51 ALA HB1 1 1
15 41208 1 1 51 ALA HB2 H 85.326 -13.765 8.135 1.00 . A A . 51 ALA HB2 1 1
15 41209 1 1 51 ALA HB3 H 85.938 -14.430 6.621 1.00 . A A . 51 ALA HB3 1 1
15 41210 1 1 51 ALA N N 83.932 -13.537 5.036 1.00 . A A . 51 ALA N 1 1
15 41211 1 1 51 ALA O O 85.353 -10.992 7.079 1.00 . A A . 51 ALA O 1 1
15 41212 1 1 52 ASP C C 86.015 -9.320 4.792 1.00 . A A . 52 ASP C 1 1
15 41213 1 1 52 ASP CA C 86.837 -10.606 4.844 1.00 . A A . 52 ASP CA 1 1
15 41214 1 1 52 ASP CB C 87.552 -10.813 3.507 1.00 . A A . 52 ASP CB 1 1
15 41215 1 1 52 ASP CG C 88.508 -9.646 3.247 1.00 . A A . 52 ASP CG 1 1
15 41216 1 1 52 ASP H H 85.816 -12.430 4.430 1.00 . A A . 52 ASP H 1 1
15 41217 1 1 52 ASP HA H 87.565 -10.539 5.639 1.00 . A A . 52 ASP HA 1 1
15 41218 1 1 52 ASP HB2 H 88.112 -11.738 3.538 1.00 . A A . 52 ASP HB2 1 1
15 41219 1 1 52 ASP HB3 H 86.822 -10.862 2.712 1.00 . A A . 52 ASP HB3 1 1
15 41220 1 1 52 ASP N N 85.922 -11.745 5.100 1.00 . A A . 52 ASP N 1 1
15 41221 1 1 52 ASP O O 86.421 -8.300 5.297 1.00 . A A . 52 ASP O 1 1
15 41222 1 1 52 ASP OD1 O 88.366 -8.629 3.905 1.00 . A A . 52 ASP OD1 1 1
15 41223 1 1 52 ASP OD2 O 89.368 -9.791 2.394 1.00 . A A . 52 ASP OD2 1 1
15 41224 1 1 53 ALA C C 83.680 -7.723 5.560 1.00 . A A . 53 ALA C 1 1
15 41225 1 1 53 ALA CA C 84.019 -8.123 4.135 1.00 . A A . 53 ALA CA 1 1
15 41226 1 1 53 ALA CB C 82.736 -8.399 3.359 1.00 . A A . 53 ALA CB 1 1
15 41227 1 1 53 ALA H H 84.534 -10.197 3.790 1.00 . A A . 53 ALA H 1 1
15 41228 1 1 53 ALA HA H 84.570 -7.322 3.662 1.00 . A A . 53 ALA HA 1 1
15 41229 1 1 53 ALA HB1 H 82.277 -9.302 3.733 1.00 . A A . 53 ALA HB1 1 1
15 41230 1 1 53 ALA HB2 H 82.971 -8.518 2.313 1.00 . A A . 53 ALA HB2 1 1
15 41231 1 1 53 ALA HB3 H 82.058 -7.569 3.489 1.00 . A A . 53 ALA HB3 1 1
15 41232 1 1 53 ALA N N 84.856 -9.359 4.190 1.00 . A A . 53 ALA N 1 1
15 41233 1 1 53 ALA O O 83.901 -6.605 5.973 1.00 . A A . 53 ALA O 1 1
15 41234 1 1 54 VAL C C 84.072 -7.699 8.394 1.00 . A A . 54 VAL C 1 1
15 41235 1 1 54 VAL CA C 82.840 -8.326 7.754 1.00 . A A . 54 VAL CA 1 1
15 41236 1 1 54 VAL CB C 82.544 -9.608 8.542 1.00 . A A . 54 VAL CB 1 1
15 41237 1 1 54 VAL CG1 C 82.156 -9.250 9.980 1.00 . A A . 54 VAL CG1 1 1
15 41238 1 1 54 VAL CG2 C 81.413 -10.384 7.885 1.00 . A A . 54 VAL CG2 1 1
15 41239 1 1 54 VAL H H 83.006 -9.542 5.955 1.00 . A A . 54 VAL H 1 1
15 41240 1 1 54 VAL HA H 82.000 -7.650 7.810 1.00 . A A . 54 VAL HA 1 1
15 41241 1 1 54 VAL HB H 83.436 -10.222 8.562 1.00 . A A . 54 VAL HB 1 1
15 41242 1 1 54 VAL HG11 H 83.000 -8.802 10.483 1.00 . A A . 54 VAL HG11 1 1
15 41243 1 1 54 VAL HG12 H 81.860 -10.147 10.505 1.00 . A A . 54 VAL HG12 1 1
15 41244 1 1 54 VAL HG13 H 81.331 -8.553 9.967 1.00 . A A . 54 VAL HG13 1 1
15 41245 1 1 54 VAL HG21 H 81.807 -10.918 7.034 1.00 . A A . 54 VAL HG21 1 1
15 41246 1 1 54 VAL HG22 H 80.644 -9.698 7.568 1.00 . A A . 54 VAL HG22 1 1
15 41247 1 1 54 VAL HG23 H 80.998 -11.091 8.590 1.00 . A A . 54 VAL HG23 1 1
15 41248 1 1 54 VAL N N 83.168 -8.644 6.325 1.00 . A A . 54 VAL N 1 1
15 41249 1 1 54 VAL O O 83.985 -6.815 9.216 1.00 . A A . 54 VAL O 1 1
15 41250 1 1 55 ASP C C 86.662 -6.201 8.253 1.00 . A A . 55 ASP C 1 1
15 41251 1 1 55 ASP CA C 86.488 -7.682 8.604 1.00 . A A . 55 ASP CA 1 1
15 41252 1 1 55 ASP CB C 87.649 -8.510 8.023 1.00 . A A . 55 ASP CB 1 1
15 41253 1 1 55 ASP CG C 88.865 -8.415 8.950 1.00 . A A . 55 ASP CG 1 1
15 41254 1 1 55 ASP H H 85.240 -8.910 7.377 1.00 . A A . 55 ASP H 1 1
15 41255 1 1 55 ASP HA H 86.463 -7.795 9.678 1.00 . A A . 55 ASP HA 1 1
15 41256 1 1 55 ASP HB2 H 87.341 -9.548 7.923 1.00 . A A . 55 ASP HB2 1 1
15 41257 1 1 55 ASP HB3 H 87.915 -8.127 7.050 1.00 . A A . 55 ASP HB3 1 1
15 41258 1 1 55 ASP N N 85.218 -8.189 8.030 1.00 . A A . 55 ASP N 1 1
15 41259 1 1 55 ASP O O 87.103 -5.407 9.061 1.00 . A A . 55 ASP O 1 1
15 41260 1 1 55 ASP OD1 O 88.908 -7.490 9.744 1.00 . A A . 55 ASP OD1 1 1
15 41261 1 1 55 ASP OD2 O 89.729 -9.271 8.850 1.00 . A A . 55 ASP OD2 1 1
15 41262 1 1 56 LYS C C 85.535 -3.528 7.491 1.00 . A A . 56 LYS C 1 1
15 41263 1 1 56 LYS CA C 86.456 -4.400 6.637 1.00 . A A . 56 LYS CA 1 1
15 41264 1 1 56 LYS CB C 86.050 -4.286 5.165 1.00 . A A . 56 LYS CB 1 1
15 41265 1 1 56 LYS CD C 85.960 -2.760 3.172 1.00 . A A . 56 LYS CD 1 1
15 41266 1 1 56 LYS CE C 84.468 -2.889 2.828 1.00 . A A . 56 LYS CE 1 1
15 41267 1 1 56 LYS CG C 86.179 -2.835 4.693 1.00 . A A . 56 LYS CG 1 1
15 41268 1 1 56 LYS H H 85.958 -6.483 6.424 1.00 . A A . 56 LYS H 1 1
15 41269 1 1 56 LYS HA H 87.480 -4.080 6.759 1.00 . A A . 56 LYS HA 1 1
15 41270 1 1 56 LYS HB2 H 86.692 -4.918 4.568 1.00 . A A . 56 LYS HB2 1 1
15 41271 1 1 56 LYS HB3 H 85.027 -4.609 5.054 1.00 . A A . 56 LYS HB3 1 1
15 41272 1 1 56 LYS HD2 H 86.327 -1.813 2.807 1.00 . A A . 56 LYS HD2 1 1
15 41273 1 1 56 LYS HD3 H 86.504 -3.561 2.691 1.00 . A A . 56 LYS HD3 1 1
15 41274 1 1 56 LYS HE2 H 83.879 -2.312 3.525 1.00 . A A . 56 LYS HE2 1 1
15 41275 1 1 56 LYS HE3 H 84.301 -2.516 1.828 1.00 . A A . 56 LYS HE3 1 1
15 41276 1 1 56 LYS HG2 H 85.446 -2.226 5.200 1.00 . A A . 56 LYS HG2 1 1
15 41277 1 1 56 LYS HG3 H 87.168 -2.471 4.927 1.00 . A A . 56 LYS HG3 1 1
15 41278 1 1 56 LYS HZ1 H 83.300 -4.433 3.593 1.00 . A A . 56 LYS HZ1 1 1
15 41279 1 1 56 LYS HZ2 H 84.877 -4.902 3.170 1.00 . A A . 56 LYS HZ2 1 1
15 41280 1 1 56 LYS HZ3 H 83.716 -4.626 1.961 1.00 . A A . 56 LYS HZ3 1 1
15 41281 1 1 56 LYS N N 86.317 -5.826 7.053 1.00 . A A . 56 LYS N 1 1
15 41282 1 1 56 LYS NZ N 84.059 -4.321 2.893 1.00 . A A . 56 LYS NZ 1 1
15 41283 1 1 56 LYS O O 85.895 -2.452 7.933 1.00 . A A . 56 LYS O 1 1
15 41284 1 1 57 ILE C C 83.897 -3.005 9.950 1.00 . A A . 57 ILE C 1 1
15 41285 1 1 57 ILE CA C 83.367 -3.226 8.529 1.00 . A A . 57 ILE CA 1 1
15 41286 1 1 57 ILE CB C 82.051 -4.012 8.561 1.00 . A A . 57 ILE CB 1 1
15 41287 1 1 57 ILE CD1 C 80.210 -4.925 7.124 1.00 . A A . 57 ILE CD1 1 1
15 41288 1 1 57 ILE CG1 C 81.407 -3.971 7.172 1.00 . A A . 57 ILE CG1 1 1
15 41289 1 1 57 ILE CG2 C 81.105 -3.405 9.595 1.00 . A A . 57 ILE CG2 1 1
15 41290 1 1 57 ILE H H 84.087 -4.862 7.348 1.00 . A A . 57 ILE H 1 1
15 41291 1 1 57 ILE HA H 83.199 -2.269 8.067 1.00 . A A . 57 ILE HA 1 1
15 41292 1 1 57 ILE HB H 82.261 -5.040 8.823 1.00 . A A . 57 ILE HB 1 1
15 41293 1 1 57 ILE HD11 H 79.416 -4.536 7.744 1.00 . A A . 57 ILE HD11 1 1
15 41294 1 1 57 ILE HD12 H 80.509 -5.894 7.487 1.00 . A A . 57 ILE HD12 1 1
15 41295 1 1 57 ILE HD13 H 79.861 -5.012 6.106 1.00 . A A . 57 ILE HD13 1 1
15 41296 1 1 57 ILE HG12 H 81.072 -2.966 6.962 1.00 . A A . 57 ILE HG12 1 1
15 41297 1 1 57 ILE HG13 H 82.131 -4.270 6.431 1.00 . A A . 57 ILE HG13 1 1
15 41298 1 1 57 ILE HG21 H 81.081 -2.339 9.467 1.00 . A A . 57 ILE HG21 1 1
15 41299 1 1 57 ILE HG22 H 81.462 -3.639 10.584 1.00 . A A . 57 ILE HG22 1 1
15 41300 1 1 57 ILE HG23 H 80.112 -3.808 9.464 1.00 . A A . 57 ILE HG23 1 1
15 41301 1 1 57 ILE N N 84.344 -3.995 7.717 1.00 . A A . 57 ILE N 1 1
15 41302 1 1 57 ILE O O 83.797 -1.924 10.499 1.00 . A A . 57 ILE O 1 1
15 41303 1 1 58 MET C C 86.081 -2.793 11.921 1.00 . A A . 58 MET C 1 1
15 41304 1 1 58 MET CA C 84.988 -3.859 11.925 1.00 . A A . 58 MET CA 1 1
15 41305 1 1 58 MET CB C 85.554 -5.205 12.411 1.00 . A A . 58 MET CB 1 1
15 41306 1 1 58 MET CE C 81.769 -6.574 12.870 1.00 . A A . 58 MET CE 1 1
15 41307 1 1 58 MET CG C 84.433 -6.056 13.025 1.00 . A A . 58 MET CG 1 1
15 41308 1 1 58 MET H H 84.529 -4.869 10.088 1.00 . A A . 58 MET H 1 1
15 41309 1 1 58 MET HA H 84.193 -3.542 12.578 1.00 . A A . 58 MET HA 1 1
15 41310 1 1 58 MET HB2 H 85.985 -5.734 11.574 1.00 . A A . 58 MET HB2 1 1
15 41311 1 1 58 MET HB3 H 86.317 -5.033 13.158 1.00 . A A . 58 MET HB3 1 1
15 41312 1 1 58 MET HE1 H 80.882 -6.803 12.293 1.00 . A A . 58 MET HE1 1 1
15 41313 1 1 58 MET HE2 H 81.627 -5.641 13.389 1.00 . A A . 58 MET HE2 1 1
15 41314 1 1 58 MET HE3 H 81.950 -7.359 13.591 1.00 . A A . 58 MET HE3 1 1
15 41315 1 1 58 MET HG2 H 84.850 -6.975 13.408 1.00 . A A . 58 MET HG2 1 1
15 41316 1 1 58 MET HG3 H 83.968 -5.509 13.832 1.00 . A A . 58 MET HG3 1 1
15 41317 1 1 58 MET N N 84.455 -4.013 10.547 1.00 . A A . 58 MET N 1 1
15 41318 1 1 58 MET O O 86.312 -2.119 12.905 1.00 . A A . 58 MET O 1 1
15 41319 1 1 58 MET SD S 83.194 -6.438 11.762 1.00 . A A . 58 MET SD 1 1
15 41320 1 1 59 LYS C C 87.292 -0.242 11.021 1.00 . A A . 59 LYS C 1 1
15 41321 1 1 59 LYS CA C 87.850 -1.641 10.759 1.00 . A A . 59 LYS CA 1 1
15 41322 1 1 59 LYS CB C 88.509 -1.682 9.377 1.00 . A A . 59 LYS CB 1 1
15 41323 1 1 59 LYS CD C 90.437 -0.850 8.011 1.00 . A A . 59 LYS CD 1 1
15 41324 1 1 59 LYS CE C 91.712 -0.002 8.034 1.00 . A A . 59 LYS CE 1 1
15 41325 1 1 59 LYS CG C 89.771 -0.813 9.389 1.00 . A A . 59 LYS CG 1 1
15 41326 1 1 59 LYS H H 86.563 -3.204 10.047 1.00 . A A . 59 LYS H 1 1
15 41327 1 1 59 LYS HA H 88.590 -1.872 11.511 1.00 . A A . 59 LYS HA 1 1
15 41328 1 1 59 LYS HB2 H 88.774 -2.701 9.133 1.00 . A A . 59 LYS HB2 1 1
15 41329 1 1 59 LYS HB3 H 87.821 -1.301 8.637 1.00 . A A . 59 LYS HB3 1 1
15 41330 1 1 59 LYS HD2 H 90.687 -1.871 7.761 1.00 . A A . 59 LYS HD2 1 1
15 41331 1 1 59 LYS HD3 H 89.757 -0.455 7.272 1.00 . A A . 59 LYS HD3 1 1
15 41332 1 1 59 LYS HE2 H 92.147 0.021 7.046 1.00 . A A . 59 LYS HE2 1 1
15 41333 1 1 59 LYS HE3 H 91.471 1.004 8.345 1.00 . A A . 59 LYS HE3 1 1
15 41334 1 1 59 LYS HG2 H 89.501 0.206 9.631 1.00 . A A . 59 LYS HG2 1 1
15 41335 1 1 59 LYS HG3 H 90.460 -1.188 10.130 1.00 . A A . 59 LYS HG3 1 1
15 41336 1 1 59 LYS HZ1 H 92.875 0.077 9.760 1.00 . A A . 59 LYS HZ1 1 1
15 41337 1 1 59 LYS HZ2 H 93.577 -0.811 8.493 1.00 . A A . 59 LYS HZ2 1 1
15 41338 1 1 59 LYS HZ3 H 92.293 -1.472 9.390 1.00 . A A . 59 LYS HZ3 1 1
15 41339 1 1 59 LYS N N 86.762 -2.648 10.824 1.00 . A A . 59 LYS N 1 1
15 41340 1 1 59 LYS NZ N 92.688 -0.597 8.991 1.00 . A A . 59 LYS NZ 1 1
15 41341 1 1 59 LYS O O 87.858 0.504 11.780 1.00 . A A . 59 LYS O 1 1
15 41342 1 1 60 GLU C C 85.229 1.696 12.082 1.00 . A A . 60 GLU C 1 1
15 41343 1 1 60 GLU CA C 85.644 1.498 10.620 1.00 . A A . 60 GLU CA 1 1
15 41344 1 1 60 GLU CB C 84.424 1.706 9.724 1.00 . A A . 60 GLU CB 1 1
15 41345 1 1 60 GLU CD C 83.634 2.042 7.387 1.00 . A A . 60 GLU CD 1 1
15 41346 1 1 60 GLU CG C 84.863 1.806 8.263 1.00 . A A . 60 GLU CG 1 1
15 41347 1 1 60 GLU H H 85.756 -0.477 9.778 1.00 . A A . 60 GLU H 1 1
15 41348 1 1 60 GLU HA H 86.395 2.226 10.367 1.00 . A A . 60 GLU HA 1 1
15 41349 1 1 60 GLU HB2 H 83.748 0.871 9.840 1.00 . A A . 60 GLU HB2 1 1
15 41350 1 1 60 GLU HB3 H 83.921 2.616 10.009 1.00 . A A . 60 GLU HB3 1 1
15 41351 1 1 60 GLU HG2 H 85.554 2.628 8.149 1.00 . A A . 60 GLU HG2 1 1
15 41352 1 1 60 GLU HG3 H 85.343 0.885 7.966 1.00 . A A . 60 GLU HG3 1 1
15 41353 1 1 60 GLU N N 86.200 0.129 10.398 1.00 . A A . 60 GLU N 1 1
15 41354 1 1 60 GLU O O 85.442 2.746 12.655 1.00 . A A . 60 GLU O 1 1
15 41355 1 1 60 GLU OE1 O 82.546 2.107 7.935 1.00 . A A . 60 GLU OE1 1 1
15 41356 1 1 60 GLU OE2 O 83.800 2.163 6.185 1.00 . A A . 60 GLU OE2 1 1
15 41357 1 1 61 LEU C C 85.482 1.016 14.968 1.00 . A A . 61 LEU C 1 1
15 41358 1 1 61 LEU CA C 84.221 0.861 14.116 1.00 . A A . 61 LEU CA 1 1
15 41359 1 1 61 LEU CB C 83.428 -0.374 14.591 1.00 . A A . 61 LEU CB 1 1
15 41360 1 1 61 LEU CD1 C 81.901 -2.226 13.974 1.00 . A A . 61 LEU CD1 1 1
15 41361 1 1 61 LEU CD2 C 81.317 0.106 13.283 1.00 . A A . 61 LEU CD2 1 1
15 41362 1 1 61 LEU CG C 82.470 -0.888 13.505 1.00 . A A . 61 LEU CG 1 1
15 41363 1 1 61 LEU H H 84.476 -0.128 12.223 1.00 . A A . 61 LEU H 1 1
15 41364 1 1 61 LEU HA H 83.616 1.745 14.218 1.00 . A A . 61 LEU HA 1 1
15 41365 1 1 61 LEU HB2 H 84.116 -1.164 14.849 1.00 . A A . 61 LEU HB2 1 1
15 41366 1 1 61 LEU HB3 H 82.850 -0.112 15.467 1.00 . A A . 61 LEU HB3 1 1
15 41367 1 1 61 LEU HD11 H 82.708 -2.904 14.198 1.00 . A A . 61 LEU HD11 1 1
15 41368 1 1 61 LEU HD12 H 81.287 -2.645 13.197 1.00 . A A . 61 LEU HD12 1 1
15 41369 1 1 61 LEU HD13 H 81.311 -2.071 14.866 1.00 . A A . 61 LEU HD13 1 1
15 41370 1 1 61 LEU HD21 H 80.497 -0.388 12.773 1.00 . A A . 61 LEU HD21 1 1
15 41371 1 1 61 LEU HD22 H 81.661 0.933 12.681 1.00 . A A . 61 LEU HD22 1 1
15 41372 1 1 61 LEU HD23 H 80.972 0.473 14.232 1.00 . A A . 61 LEU HD23 1 1
15 41373 1 1 61 LEU HG H 83.008 -1.039 12.583 1.00 . A A . 61 LEU HG 1 1
15 41374 1 1 61 LEU N N 84.641 0.706 12.694 1.00 . A A . 61 LEU N 1 1
15 41375 1 1 61 LEU O O 85.465 1.582 16.042 1.00 . A A . 61 LEU O 1 1
15 41376 1 1 62 ASP C C 88.495 1.969 14.982 1.00 . A A . 62 ASP C 1 1
15 41377 1 1 62 ASP CA C 87.865 0.599 15.223 1.00 . A A . 62 ASP CA 1 1
15 41378 1 1 62 ASP CB C 88.820 -0.496 14.740 1.00 . A A . 62 ASP CB 1 1
15 41379 1 1 62 ASP CG C 88.311 -1.862 15.204 1.00 . A A . 62 ASP CG 1 1
15 41380 1 1 62 ASP H H 86.546 0.071 13.604 1.00 . A A . 62 ASP H 1 1
15 41381 1 1 62 ASP HA H 87.677 0.471 16.280 1.00 . A A . 62 ASP HA 1 1
15 41382 1 1 62 ASP HB2 H 88.872 -0.477 13.661 1.00 . A A . 62 ASP HB2 1 1
15 41383 1 1 62 ASP HB3 H 89.802 -0.322 15.151 1.00 . A A . 62 ASP HB3 1 1
15 41384 1 1 62 ASP N N 86.576 0.507 14.477 1.00 . A A . 62 ASP N 1 1
15 41385 1 1 62 ASP O O 89.197 2.496 15.821 1.00 . A A . 62 ASP O 1 1
15 41386 1 1 62 ASP OD1 O 87.559 -1.899 16.163 1.00 . A A . 62 ASP OD1 1 1
15 41387 1 1 62 ASP OD2 O 88.687 -2.850 14.593 1.00 . A A . 62 ASP OD2 1 1
15 41388 1 1 63 GLU C C 88.295 4.849 14.631 1.00 . A A . 63 GLU C 1 1
15 41389 1 1 63 GLU CA C 88.809 3.898 13.562 1.00 . A A . 63 GLU CA 1 1
15 41390 1 1 63 GLU CB C 88.317 4.380 12.195 1.00 . A A . 63 GLU CB 1 1
15 41391 1 1 63 GLU CD C 88.455 4.088 9.723 1.00 . A A . 63 GLU CD 1 1
15 41392 1 1 63 GLU CG C 88.972 3.576 11.070 1.00 . A A . 63 GLU CG 1 1
15 41393 1 1 63 GLU H H 87.659 2.126 13.191 1.00 . A A . 63 GLU H 1 1
15 41394 1 1 63 GLU HA H 89.888 3.858 13.580 1.00 . A A . 63 GLU HA 1 1
15 41395 1 1 63 GLU HB2 H 87.246 4.245 12.145 1.00 . A A . 63 GLU HB2 1 1
15 41396 1 1 63 GLU HB3 H 88.554 5.426 12.075 1.00 . A A . 63 GLU HB3 1 1
15 41397 1 1 63 GLU HG2 H 90.044 3.693 11.115 1.00 . A A . 63 GLU HG2 1 1
15 41398 1 1 63 GLU HG3 H 88.714 2.534 11.173 1.00 . A A . 63 GLU HG3 1 1
15 41399 1 1 63 GLU N N 88.238 2.557 13.846 1.00 . A A . 63 GLU N 1 1
15 41400 1 1 63 GLU O O 89.005 5.690 15.145 1.00 . A A . 63 GLU O 1 1
15 41401 1 1 63 GLU OE1 O 87.517 4.869 9.730 1.00 . A A . 63 GLU OE1 1 1
15 41402 1 1 63 GLU OE2 O 89.007 3.693 8.710 1.00 . A A . 63 GLU OE2 1 1
15 41403 1 1 64 ASN C C 85.029 4.978 16.287 1.00 . A A . 64 ASN C 1 1
15 41404 1 1 64 ASN CA C 86.428 5.535 16.013 1.00 . A A . 64 ASN CA 1 1
15 41405 1 1 64 ASN CB C 86.346 6.994 15.528 1.00 . A A . 64 ASN CB 1 1
15 41406 1 1 64 ASN CG C 86.187 7.030 14.006 1.00 . A A . 64 ASN CG 1 1
15 41407 1 1 64 ASN H H 86.521 3.990 14.538 1.00 . A A . 64 ASN H 1 1
15 41408 1 1 64 ASN HA H 87.018 5.484 16.918 1.00 . A A . 64 ASN HA 1 1
15 41409 1 1 64 ASN HB2 H 85.502 7.487 15.989 1.00 . A A . 64 ASN HB2 1 1
15 41410 1 1 64 ASN HB3 H 87.254 7.514 15.801 1.00 . A A . 64 ASN HB3 1 1
15 41411 1 1 64 ASN HD21 H 84.229 6.710 14.062 1.00 . A A . 64 ASN HD21 1 1
15 41412 1 1 64 ASN HD22 H 84.893 6.885 12.509 1.00 . A A . 64 ASN HD22 1 1
15 41413 1 1 64 ASN N N 87.052 4.690 14.971 1.00 . A A . 64 ASN N 1 1
15 41414 1 1 64 ASN ND2 N 85.006 6.860 13.482 1.00 . A A . 64 ASN ND2 1 1
15 41415 1 1 64 ASN O O 84.038 5.516 15.838 1.00 . A A . 64 ASN O 1 1
15 41416 1 1 64 ASN OD1 O 87.149 7.219 13.287 1.00 . A A . 64 ASN OD1 1 1
15 41417 1 1 65 GLY C C 82.705 4.403 17.866 1.00 . A A . 65 GLY C 1 1
15 41418 1 1 65 GLY CA C 83.608 3.304 17.320 1.00 . A A . 65 GLY CA 1 1
15 41419 1 1 65 GLY H H 85.757 3.476 17.366 1.00 . A A . 65 GLY H 1 1
15 41420 1 1 65 GLY HA2 H 83.180 2.889 16.415 1.00 . A A . 65 GLY HA2 1 1
15 41421 1 1 65 GLY HA3 H 83.714 2.526 18.059 1.00 . A A . 65 GLY HA3 1 1
15 41422 1 1 65 GLY N N 84.943 3.898 17.018 1.00 . A A . 65 GLY N 1 1
15 41423 1 1 65 GLY O O 81.496 4.347 17.759 1.00 . A A . 65 GLY O 1 1
15 41424 1 1 66 ASP C C 82.298 7.595 17.921 1.00 . A A . 66 ASP C 1 1
15 41425 1 1 66 ASP CA C 82.497 6.537 19.007 1.00 . A A . 66 ASP CA 1 1
15 41426 1 1 66 ASP CB C 83.242 7.158 20.190 1.00 . A A . 66 ASP CB 1 1
15 41427 1 1 66 ASP CG C 84.557 7.769 19.703 1.00 . A A . 66 ASP CG 1 1
15 41428 1 1 66 ASP H H 84.273 5.430 18.516 1.00 . A A . 66 ASP H 1 1
15 41429 1 1 66 ASP HA H 81.534 6.174 19.338 1.00 . A A . 66 ASP HA 1 1
15 41430 1 1 66 ASP HB2 H 82.629 7.928 20.637 1.00 . A A . 66 ASP HB2 1 1
15 41431 1 1 66 ASP HB3 H 83.453 6.395 20.925 1.00 . A A . 66 ASP HB3 1 1
15 41432 1 1 66 ASP N N 83.296 5.412 18.450 1.00 . A A . 66 ASP N 1 1
15 41433 1 1 66 ASP O O 81.680 8.615 18.145 1.00 . A A . 66 ASP O 1 1
15 41434 1 1 66 ASP OD1 O 85.007 7.383 18.638 1.00 . A A . 66 ASP OD1 1 1
15 41435 1 1 66 ASP OD2 O 85.088 8.616 20.403 1.00 . A A . 66 ASP OD2 1 1
15 41436 1 1 67 GLY C C 81.150 8.464 15.368 1.00 . A A . 67 GLY C 1 1
15 41437 1 1 67 GLY CA C 82.638 8.334 15.646 1.00 . A A . 67 GLY CA 1 1
15 41438 1 1 67 GLY H H 83.294 6.528 16.571 1.00 . A A . 67 GLY H 1 1
15 41439 1 1 67 GLY HA2 H 83.043 9.290 15.946 1.00 . A A . 67 GLY HA2 1 1
15 41440 1 1 67 GLY HA3 H 83.142 7.984 14.759 1.00 . A A . 67 GLY HA3 1 1
15 41441 1 1 67 GLY N N 82.810 7.355 16.741 1.00 . A A . 67 GLY N 1 1
15 41442 1 1 67 GLY O O 80.335 8.285 16.247 1.00 . A A . 67 GLY O 1 1
15 41443 1 1 68 GLU C C 79.021 8.468 12.410 1.00 . A A . 68 GLU C 1 1
15 41444 1 1 68 GLU CA C 79.320 8.911 13.847 1.00 . A A . 68 GLU CA 1 1
15 41445 1 1 68 GLU CB C 78.893 10.377 14.012 1.00 . A A . 68 GLU CB 1 1
15 41446 1 1 68 GLU CD C 78.522 12.244 15.634 1.00 . A A . 68 GLU CD 1 1
15 41447 1 1 68 GLU CG C 78.971 10.789 15.485 1.00 . A A . 68 GLU CG 1 1
15 41448 1 1 68 GLU H H 81.454 8.901 13.465 1.00 . A A . 68 GLU H 1 1
15 41449 1 1 68 GLU HA H 78.748 8.290 14.527 1.00 . A A . 68 GLU HA 1 1
15 41450 1 1 68 GLU HB2 H 79.547 11.008 13.427 1.00 . A A . 68 GLU HB2 1 1
15 41451 1 1 68 GLU HB3 H 77.877 10.494 13.662 1.00 . A A . 68 GLU HB3 1 1
15 41452 1 1 68 GLU HG2 H 78.330 10.151 16.075 1.00 . A A . 68 GLU HG2 1 1
15 41453 1 1 68 GLU HG3 H 79.987 10.698 15.833 1.00 . A A . 68 GLU HG3 1 1
15 41454 1 1 68 GLU N N 80.780 8.770 14.159 1.00 . A A . 68 GLU N 1 1
15 41455 1 1 68 GLU O O 79.886 8.430 11.558 1.00 . A A . 68 GLU O 1 1
15 41456 1 1 68 GLU OE1 O 79.325 13.122 15.366 1.00 . A A . 68 GLU OE1 1 1
15 41457 1 1 68 GLU OE2 O 77.383 12.456 16.016 1.00 . A A . 68 GLU OE2 1 1
15 41458 1 1 69 VAL C C 75.958 8.228 10.498 1.00 . A A . 69 VAL C 1 1
15 41459 1 1 69 VAL CA C 77.361 7.690 10.783 1.00 . A A . 69 VAL CA 1 1
15 41460 1 1 69 VAL CB C 77.315 6.161 10.768 1.00 . A A . 69 VAL CB 1 1
15 41461 1 1 69 VAL CG1 C 78.744 5.611 10.649 1.00 . A A . 69 VAL CG1 1 1
15 41462 1 1 69 VAL CG2 C 76.646 5.679 12.081 1.00 . A A . 69 VAL CG2 1 1
15 41463 1 1 69 VAL H H 77.112 8.181 12.864 1.00 . A A . 69 VAL H 1 1
15 41464 1 1 69 VAL HA H 78.053 8.053 10.037 1.00 . A A . 69 VAL HA 1 1
15 41465 1 1 69 VAL HB H 76.734 5.824 9.922 1.00 . A A . 69 VAL HB 1 1
15 41466 1 1 69 VAL HG11 H 79.272 5.792 11.570 1.00 . A A . 69 VAL HG11 1 1
15 41467 1 1 69 VAL HG12 H 79.258 6.106 9.839 1.00 . A A . 69 VAL HG12 1 1
15 41468 1 1 69 VAL HG13 H 78.712 4.553 10.451 1.00 . A A . 69 VAL HG13 1 1
15 41469 1 1 69 VAL HG21 H 77.398 5.373 12.795 1.00 . A A . 69 VAL HG21 1 1
15 41470 1 1 69 VAL HG22 H 75.985 4.852 11.878 1.00 . A A . 69 VAL HG22 1 1
15 41471 1 1 69 VAL HG23 H 76.066 6.481 12.503 1.00 . A A . 69 VAL HG23 1 1
15 41472 1 1 69 VAL N N 77.781 8.136 12.149 1.00 . A A . 69 VAL N 1 1
15 41473 1 1 69 VAL O O 75.214 8.535 11.411 1.00 . A A . 69 VAL O 1 1
15 41474 1 1 70 ASP C C 73.524 7.868 7.933 1.00 . A A . 70 ASP C 1 1
15 41475 1 1 70 ASP CA C 74.219 8.841 8.897 1.00 . A A . 70 ASP CA 1 1
15 41476 1 1 70 ASP CB C 74.343 10.221 8.244 1.00 . A A . 70 ASP CB 1 1
15 41477 1 1 70 ASP CG C 72.995 10.941 8.295 1.00 . A A . 70 ASP CG 1 1
15 41478 1 1 70 ASP H H 76.197 8.075 8.523 1.00 . A A . 70 ASP H 1 1
15 41479 1 1 70 ASP HA H 73.618 8.919 9.801 1.00 . A A . 70 ASP HA 1 1
15 41480 1 1 70 ASP HB2 H 75.082 10.803 8.776 1.00 . A A . 70 ASP HB2 1 1
15 41481 1 1 70 ASP HB3 H 74.650 10.106 7.214 1.00 . A A . 70 ASP HB3 1 1
15 41482 1 1 70 ASP N N 75.582 8.333 9.241 1.00 . A A . 70 ASP N 1 1
15 41483 1 1 70 ASP O O 73.831 6.695 7.887 1.00 . A A . 70 ASP O 1 1
15 41484 1 1 70 ASP OD1 O 72.015 10.295 8.628 1.00 . A A . 70 ASP OD1 1 1
15 41485 1 1 70 ASP OD2 O 72.966 12.125 8.004 1.00 . A A . 70 ASP OD2 1 1
15 41486 1 1 71 PHE C C 72.683 6.810 5.207 1.00 . A A . 71 PHE C 1 1
15 41487 1 1 71 PHE CA C 71.796 7.467 6.263 1.00 . A A . 71 PHE CA 1 1
15 41488 1 1 71 PHE CB C 70.728 8.298 5.554 1.00 . A A . 71 PHE CB 1 1
15 41489 1 1 71 PHE CD1 C 71.994 9.468 3.709 1.00 . A A . 71 PHE CD1 1 1
15 41490 1 1 71 PHE CD2 C 71.355 10.732 5.672 1.00 . A A . 71 PHE CD2 1 1
15 41491 1 1 71 PHE CE1 C 72.591 10.604 3.170 1.00 . A A . 71 PHE CE1 1 1
15 41492 1 1 71 PHE CE2 C 71.954 11.874 5.131 1.00 . A A . 71 PHE CE2 1 1
15 41493 1 1 71 PHE CG C 71.374 9.528 4.963 1.00 . A A . 71 PHE CG 1 1
15 41494 1 1 71 PHE CZ C 72.574 11.810 3.878 1.00 . A A . 71 PHE CZ 1 1
15 41495 1 1 71 PHE H H 72.313 9.293 7.275 1.00 . A A . 71 PHE H 1 1
15 41496 1 1 71 PHE HA H 71.321 6.697 6.832 1.00 . A A . 71 PHE HA 1 1
15 41497 1 1 71 PHE HB2 H 70.275 7.712 4.767 1.00 . A A . 71 PHE HB2 1 1
15 41498 1 1 71 PHE HB3 H 69.970 8.595 6.264 1.00 . A A . 71 PHE HB3 1 1
15 41499 1 1 71 PHE HD1 H 72.019 8.543 3.156 1.00 . A A . 71 PHE HD1 1 1
15 41500 1 1 71 PHE HD2 H 70.877 10.780 6.637 1.00 . A A . 71 PHE HD2 1 1
15 41501 1 1 71 PHE HE1 H 73.067 10.547 2.207 1.00 . A A . 71 PHE HE1 1 1
15 41502 1 1 71 PHE HE2 H 71.941 12.800 5.680 1.00 . A A . 71 PHE HE2 1 1
15 41503 1 1 71 PHE HZ H 73.036 12.691 3.458 1.00 . A A . 71 PHE HZ 1 1
15 41504 1 1 71 PHE N N 72.560 8.349 7.195 1.00 . A A . 71 PHE N 1 1
15 41505 1 1 71 PHE O O 72.532 5.646 4.911 1.00 . A A . 71 PHE O 1 1
15 41506 1 1 72 GLN C C 75.510 6.097 4.177 1.00 . A A . 72 GLN C 1 1
15 41507 1 1 72 GLN CA C 74.414 6.918 3.538 1.00 . A A . 72 GLN CA 1 1
15 41508 1 1 72 GLN CB C 75.034 8.010 2.663 1.00 . A A . 72 GLN CB 1 1
15 41509 1 1 72 GLN CD C 76.513 8.482 0.707 1.00 . A A . 72 GLN CD 1 1
15 41510 1 1 72 GLN CG C 75.904 7.379 1.571 1.00 . A A . 72 GLN CG 1 1
15 41511 1 1 72 GLN H H 73.666 8.485 4.818 1.00 . A A . 72 GLN H 1 1
15 41512 1 1 72 GLN HA H 73.803 6.269 2.929 1.00 . A A . 72 GLN HA 1 1
15 41513 1 1 72 GLN HB2 H 74.249 8.585 2.204 1.00 . A A . 72 GLN HB2 1 1
15 41514 1 1 72 GLN HB3 H 75.644 8.658 3.275 1.00 . A A . 72 GLN HB3 1 1
15 41515 1 1 72 GLN HE21 H 77.746 7.250 -0.243 1.00 . A A . 72 GLN HE21 1 1
15 41516 1 1 72 GLN HE22 H 77.838 8.877 -0.717 1.00 . A A . 72 GLN HE22 1 1
15 41517 1 1 72 GLN HG2 H 76.698 6.805 2.022 1.00 . A A . 72 GLN HG2 1 1
15 41518 1 1 72 GLN HG3 H 75.296 6.736 0.953 1.00 . A A . 72 GLN HG3 1 1
15 41519 1 1 72 GLN N N 73.569 7.534 4.599 1.00 . A A . 72 GLN N 1 1
15 41520 1 1 72 GLN NE2 N 77.443 8.178 -0.155 1.00 . A A . 72 GLN NE2 1 1
15 41521 1 1 72 GLN O O 76.038 5.183 3.591 1.00 . A A . 72 GLN O 1 1
15 41522 1 1 72 GLN OE1 O 76.141 9.631 0.820 1.00 . A A . 72 GLN OE1 1 1
15 41523 1 1 73 GLU C C 76.448 4.374 6.604 1.00 . A A . 73 GLU C 1 1
15 41524 1 1 73 GLU CA C 76.985 5.668 6.014 1.00 . A A . 73 GLU CA 1 1
15 41525 1 1 73 GLU CB C 77.645 6.491 7.111 1.00 . A A . 73 GLU CB 1 1
15 41526 1 1 73 GLU CD C 78.934 8.575 7.609 1.00 . A A . 73 GLU CD 1 1
15 41527 1 1 73 GLU CG C 78.271 7.750 6.505 1.00 . A A . 73 GLU CG 1 1
15 41528 1 1 73 GLU H H 75.447 7.189 5.810 1.00 . A A . 73 GLU H 1 1
15 41529 1 1 73 GLU HA H 77.722 5.424 5.276 1.00 . A A . 73 GLU HA 1 1
15 41530 1 1 73 GLU HB2 H 76.909 6.759 7.832 1.00 . A A . 73 GLU HB2 1 1
15 41531 1 1 73 GLU HB3 H 78.416 5.903 7.586 1.00 . A A . 73 GLU HB3 1 1
15 41532 1 1 73 GLU HG2 H 79.011 7.467 5.771 1.00 . A A . 73 GLU HG2 1 1
15 41533 1 1 73 GLU HG3 H 77.501 8.340 6.030 1.00 . A A . 73 GLU HG3 1 1
15 41534 1 1 73 GLU N N 75.886 6.435 5.360 1.00 . A A . 73 GLU N 1 1
15 41535 1 1 73 GLU O O 77.087 3.344 6.533 1.00 . A A . 73 GLU O 1 1
15 41536 1 1 73 GLU OE1 O 80.090 8.315 7.900 1.00 . A A . 73 GLU OE1 1 1
15 41537 1 1 73 GLU OE2 O 78.276 9.451 8.146 1.00 . A A . 73 GLU OE2 1 1
15 41538 1 1 74 PHE C C 74.194 2.285 6.657 1.00 . A A . 74 PHE C 1 1
15 41539 1 1 74 PHE CA C 74.744 3.150 7.783 1.00 . A A . 74 PHE CA 1 1
15 41540 1 1 74 PHE CB C 73.650 3.512 8.814 1.00 . A A . 74 PHE CB 1 1
15 41541 1 1 74 PHE CD1 C 72.070 1.583 8.420 1.00 . A A . 74 PHE CD1 1 1
15 41542 1 1 74 PHE CD2 C 71.254 3.832 8.084 1.00 . A A . 74 PHE CD2 1 1
15 41543 1 1 74 PHE CE1 C 70.817 1.075 8.059 1.00 . A A . 74 PHE CE1 1 1
15 41544 1 1 74 PHE CE2 C 70.003 3.331 7.727 1.00 . A A . 74 PHE CE2 1 1
15 41545 1 1 74 PHE CG C 72.287 2.962 8.430 1.00 . A A . 74 PHE CG 1 1
15 41546 1 1 74 PHE CZ C 69.782 1.950 7.712 1.00 . A A . 74 PHE CZ 1 1
15 41547 1 1 74 PHE H H 74.766 5.244 7.249 1.00 . A A . 74 PHE H 1 1
15 41548 1 1 74 PHE HA H 75.543 2.612 8.274 1.00 . A A . 74 PHE HA 1 1
15 41549 1 1 74 PHE HB2 H 73.923 3.115 9.776 1.00 . A A . 74 PHE HB2 1 1
15 41550 1 1 74 PHE HB3 H 73.590 4.586 8.878 1.00 . A A . 74 PHE HB3 1 1
15 41551 1 1 74 PHE HD1 H 72.870 0.912 8.688 1.00 . A A . 74 PHE HD1 1 1
15 41552 1 1 74 PHE HD2 H 71.419 4.891 8.104 1.00 . A A . 74 PHE HD2 1 1
15 41553 1 1 74 PHE HE1 H 70.650 0.012 8.050 1.00 . A A . 74 PHE HE1 1 1
15 41554 1 1 74 PHE HE2 H 69.212 4.011 7.460 1.00 . A A . 74 PHE HE2 1 1
15 41555 1 1 74 PHE HZ H 68.815 1.560 7.434 1.00 . A A . 74 PHE HZ 1 1
15 41556 1 1 74 PHE N N 75.287 4.402 7.195 1.00 . A A . 74 PHE N 1 1
15 41557 1 1 74 PHE O O 74.251 1.081 6.699 1.00 . A A . 74 PHE O 1 1
15 41558 1 1 75 VAL C C 74.151 1.490 3.712 1.00 . A A . 75 VAL C 1 1
15 41559 1 1 75 VAL CA C 73.041 2.115 4.552 1.00 . A A . 75 VAL CA 1 1
15 41560 1 1 75 VAL CB C 72.190 3.035 3.669 1.00 . A A . 75 VAL CB 1 1
15 41561 1 1 75 VAL CG1 C 71.716 2.271 2.431 1.00 . A A . 75 VAL CG1 1 1
15 41562 1 1 75 VAL CG2 C 70.973 3.530 4.457 1.00 . A A . 75 VAL CG2 1 1
15 41563 1 1 75 VAL H H 73.581 3.888 5.683 1.00 . A A . 75 VAL H 1 1
15 41564 1 1 75 VAL HA H 72.423 1.328 4.957 1.00 . A A . 75 VAL HA 1 1
15 41565 1 1 75 VAL HB H 72.786 3.881 3.358 1.00 . A A . 75 VAL HB 1 1
15 41566 1 1 75 VAL HG11 H 72.549 2.105 1.766 1.00 . A A . 75 VAL HG11 1 1
15 41567 1 1 75 VAL HG12 H 70.958 2.848 1.922 1.00 . A A . 75 VAL HG12 1 1
15 41568 1 1 75 VAL HG13 H 71.301 1.321 2.734 1.00 . A A . 75 VAL HG13 1 1
15 41569 1 1 75 VAL HG21 H 70.207 2.767 4.461 1.00 . A A . 75 VAL HG21 1 1
15 41570 1 1 75 VAL HG22 H 70.588 4.423 3.990 1.00 . A A . 75 VAL HG22 1 1
15 41571 1 1 75 VAL HG23 H 71.266 3.752 5.472 1.00 . A A . 75 VAL HG23 1 1
15 41572 1 1 75 VAL N N 73.628 2.903 5.675 1.00 . A A . 75 VAL N 1 1
15 41573 1 1 75 VAL O O 74.048 0.367 3.271 1.00 . A A . 75 VAL O 1 1
15 41574 1 1 76 VAL C C 77.050 0.590 3.422 1.00 . A A . 76 VAL C 1 1
15 41575 1 1 76 VAL CA C 76.311 1.680 2.648 1.00 . A A . 76 VAL CA 1 1
15 41576 1 1 76 VAL CB C 77.244 2.843 2.300 1.00 . A A . 76 VAL CB 1 1
15 41577 1 1 76 VAL CG1 C 78.534 2.328 1.667 1.00 . A A . 76 VAL CG1 1 1
15 41578 1 1 76 VAL CG2 C 76.528 3.759 1.306 1.00 . A A . 76 VAL CG2 1 1
15 41579 1 1 76 VAL H H 75.256 3.131 3.834 1.00 . A A . 76 VAL H 1 1
15 41580 1 1 76 VAL HA H 75.907 1.259 1.739 1.00 . A A . 76 VAL HA 1 1
15 41581 1 1 76 VAL HB H 77.481 3.395 3.195 1.00 . A A . 76 VAL HB 1 1
15 41582 1 1 76 VAL HG11 H 79.105 1.782 2.400 1.00 . A A . 76 VAL HG11 1 1
15 41583 1 1 76 VAL HG12 H 79.112 3.168 1.311 1.00 . A A . 76 VAL HG12 1 1
15 41584 1 1 76 VAL HG13 H 78.294 1.685 0.841 1.00 . A A . 76 VAL HG13 1 1
15 41585 1 1 76 VAL HG21 H 76.433 3.254 0.359 1.00 . A A . 76 VAL HG21 1 1
15 41586 1 1 76 VAL HG22 H 77.097 4.666 1.174 1.00 . A A . 76 VAL HG22 1 1
15 41587 1 1 76 VAL HG23 H 75.545 3.999 1.679 1.00 . A A . 76 VAL HG23 1 1
15 41588 1 1 76 VAL N N 75.199 2.219 3.472 1.00 . A A . 76 VAL N 1 1
15 41589 1 1 76 VAL O O 77.450 -0.418 2.877 1.00 . A A . 76 VAL O 1 1
15 41590 1 1 77 LEU C C 77.131 -1.466 5.680 1.00 . A A . 77 LEU C 1 1
15 41591 1 1 77 LEU CA C 77.959 -0.188 5.538 1.00 . A A . 77 LEU CA 1 1
15 41592 1 1 77 LEU CB C 78.168 0.436 6.919 1.00 . A A . 77 LEU CB 1 1
15 41593 1 1 77 LEU CD1 C 80.587 -0.178 7.284 1.00 . A A . 77 LEU CD1 1 1
15 41594 1 1 77 LEU CD2 C 79.017 0.021 9.227 1.00 . A A . 77 LEU CD2 1 1
15 41595 1 1 77 LEU CG C 79.141 -0.404 7.759 1.00 . A A . 77 LEU CG 1 1
15 41596 1 1 77 LEU H H 76.908 1.630 5.088 1.00 . A A . 77 LEU H 1 1
15 41597 1 1 77 LEU HA H 78.906 -0.425 5.087 1.00 . A A . 77 LEU HA 1 1
15 41598 1 1 77 LEU HB2 H 78.551 1.437 6.808 1.00 . A A . 77 LEU HB2 1 1
15 41599 1 1 77 LEU HB3 H 77.212 0.478 7.426 1.00 . A A . 77 LEU HB3 1 1
15 41600 1 1 77 LEU HD11 H 81.274 -0.501 8.051 1.00 . A A . 77 LEU HD11 1 1
15 41601 1 1 77 LEU HD12 H 80.746 0.870 7.086 1.00 . A A . 77 LEU HD12 1 1
15 41602 1 1 77 LEU HD13 H 80.768 -0.743 6.385 1.00 . A A . 77 LEU HD13 1 1
15 41603 1 1 77 LEU HD21 H 77.996 -0.106 9.554 1.00 . A A . 77 LEU HD21 1 1
15 41604 1 1 77 LEU HD22 H 79.300 1.058 9.323 1.00 . A A . 77 LEU HD22 1 1
15 41605 1 1 77 LEU HD23 H 79.667 -0.582 9.837 1.00 . A A . 77 LEU HD23 1 1
15 41606 1 1 77 LEU HG H 78.890 -1.450 7.664 1.00 . A A . 77 LEU HG 1 1
15 41607 1 1 77 LEU N N 77.238 0.801 4.688 1.00 . A A . 77 LEU N 1 1
15 41608 1 1 77 LEU O O 77.655 -2.557 5.705 1.00 . A A . 77 LEU O 1 1
15 41609 1 1 78 VAL C C 74.962 -3.310 4.632 1.00 . A A . 78 VAL C 1 1
15 41610 1 1 78 VAL CA C 74.968 -2.525 5.940 1.00 . A A . 78 VAL CA 1 1
15 41611 1 1 78 VAL CB C 73.547 -2.095 6.335 1.00 . A A . 78 VAL CB 1 1
15 41612 1 1 78 VAL CG1 C 72.581 -3.281 6.195 1.00 . A A . 78 VAL CG1 1 1
15 41613 1 1 78 VAL CG2 C 73.552 -1.656 7.801 1.00 . A A . 78 VAL CG2 1 1
15 41614 1 1 78 VAL H H 75.455 -0.443 5.764 1.00 . A A . 78 VAL H 1 1
15 41615 1 1 78 VAL HA H 75.375 -3.157 6.718 1.00 . A A . 78 VAL HA 1 1
15 41616 1 1 78 VAL HB H 73.224 -1.268 5.709 1.00 . A A . 78 VAL HB 1 1
15 41617 1 1 78 VAL HG11 H 73.008 -4.152 6.677 1.00 . A A . 78 VAL HG11 1 1
15 41618 1 1 78 VAL HG12 H 72.411 -3.495 5.148 1.00 . A A . 78 VAL HG12 1 1
15 41619 1 1 78 VAL HG13 H 71.641 -3.037 6.668 1.00 . A A . 78 VAL HG13 1 1
15 41620 1 1 78 VAL HG21 H 74.279 -0.873 7.943 1.00 . A A . 78 VAL HG21 1 1
15 41621 1 1 78 VAL HG22 H 73.807 -2.499 8.426 1.00 . A A . 78 VAL HG22 1 1
15 41622 1 1 78 VAL HG23 H 72.574 -1.296 8.069 1.00 . A A . 78 VAL HG23 1 1
15 41623 1 1 78 VAL N N 75.844 -1.331 5.788 1.00 . A A . 78 VAL N 1 1
15 41624 1 1 78 VAL O O 75.009 -4.517 4.636 1.00 . A A . 78 VAL O 1 1
15 41625 1 1 79 ALA C C 76.250 -4.173 2.187 1.00 . A A . 79 ALA C 1 1
15 41626 1 1 79 ALA CA C 74.955 -3.374 2.220 1.00 . A A . 79 ALA CA 1 1
15 41627 1 1 79 ALA CB C 74.927 -2.381 1.055 1.00 . A A . 79 ALA CB 1 1
15 41628 1 1 79 ALA H H 74.914 -1.662 3.524 1.00 . A A . 79 ALA H 1 1
15 41629 1 1 79 ALA HA H 74.112 -4.045 2.156 1.00 . A A . 79 ALA HA 1 1
15 41630 1 1 79 ALA HB1 H 75.709 -1.647 1.189 1.00 . A A . 79 ALA HB1 1 1
15 41631 1 1 79 ALA HB2 H 73.968 -1.885 1.028 1.00 . A A . 79 ALA HB2 1 1
15 41632 1 1 79 ALA HB3 H 75.086 -2.910 0.127 1.00 . A A . 79 ALA HB3 1 1
15 41633 1 1 79 ALA N N 74.930 -2.639 3.513 1.00 . A A . 79 ALA N 1 1
15 41634 1 1 79 ALA O O 76.286 -5.311 1.763 1.00 . A A . 79 ALA O 1 1
15 41635 1 1 80 ALA C C 78.453 -5.560 3.562 1.00 . A A . 80 ALA C 1 1
15 41636 1 1 80 ALA CA C 78.609 -4.302 2.692 1.00 . A A . 80 ALA CA 1 1
15 41637 1 1 80 ALA CB C 79.659 -3.351 3.287 1.00 . A A . 80 ALA CB 1 1
15 41638 1 1 80 ALA H H 77.255 -2.670 3.018 1.00 . A A . 80 ALA H 1 1
15 41639 1 1 80 ALA HA H 78.896 -4.590 1.688 1.00 . A A . 80 ALA HA 1 1
15 41640 1 1 80 ALA HB1 H 80.141 -2.803 2.490 1.00 . A A . 80 ALA HB1 1 1
15 41641 1 1 80 ALA HB2 H 80.399 -3.912 3.837 1.00 . A A . 80 ALA HB2 1 1
15 41642 1 1 80 ALA HB3 H 79.167 -2.649 3.952 1.00 . A A . 80 ALA HB3 1 1
15 41643 1 1 80 ALA N N 77.314 -3.586 2.660 1.00 . A A . 80 ALA N 1 1
15 41644 1 1 80 ALA O O 78.950 -6.609 3.242 1.00 . A A . 80 ALA O 1 1
15 41645 1 1 81 LEU C C 76.761 -7.719 4.761 1.00 . A A . 81 LEU C 1 1
15 41646 1 1 81 LEU CA C 77.544 -6.645 5.536 1.00 . A A . 81 LEU CA 1 1
15 41647 1 1 81 LEU CB C 76.750 -6.193 6.780 1.00 . A A . 81 LEU CB 1 1
15 41648 1 1 81 LEU CD1 C 76.447 -6.439 9.248 1.00 . A A . 81 LEU CD1 1 1
15 41649 1 1 81 LEU CD2 C 76.702 -8.484 7.822 1.00 . A A . 81 LEU CD2 1 1
15 41650 1 1 81 LEU CG C 77.137 -7.025 8.012 1.00 . A A . 81 LEU CG 1 1
15 41651 1 1 81 LEU H H 77.336 -4.604 4.885 1.00 . A A . 81 LEU H 1 1
15 41652 1 1 81 LEU HA H 78.510 -7.044 5.834 1.00 . A A . 81 LEU HA 1 1
15 41653 1 1 81 LEU HB2 H 76.968 -5.154 6.976 1.00 . A A . 81 LEU HB2 1 1
15 41654 1 1 81 LEU HB3 H 75.689 -6.301 6.598 1.00 . A A . 81 LEU HB3 1 1
15 41655 1 1 81 LEU HD11 H 76.806 -5.436 9.420 1.00 . A A . 81 LEU HD11 1 1
15 41656 1 1 81 LEU HD12 H 76.668 -7.054 10.108 1.00 . A A . 81 LEU HD12 1 1
15 41657 1 1 81 LEU HD13 H 75.379 -6.416 9.087 1.00 . A A . 81 LEU HD13 1 1
15 41658 1 1 81 LEU HD21 H 77.422 -8.993 7.201 1.00 . A A . 81 LEU HD21 1 1
15 41659 1 1 81 LEU HD22 H 75.731 -8.517 7.350 1.00 . A A . 81 LEU HD22 1 1
15 41660 1 1 81 LEU HD23 H 76.650 -8.975 8.783 1.00 . A A . 81 LEU HD23 1 1
15 41661 1 1 81 LEU HG H 78.208 -6.981 8.150 1.00 . A A . 81 LEU HG 1 1
15 41662 1 1 81 LEU N N 77.745 -5.459 4.650 1.00 . A A . 81 LEU N 1 1
15 41663 1 1 81 LEU O O 76.967 -8.901 4.925 1.00 . A A . 81 LEU O 1 1
15 41664 1 1 82 THR C C 76.029 -9.137 2.293 1.00 . A A . 82 THR C 1 1
15 41665 1 1 82 THR CA C 75.069 -8.296 3.138 1.00 . A A . 82 THR CA 1 1
15 41666 1 1 82 THR CB C 74.076 -7.557 2.235 1.00 . A A . 82 THR CB 1 1
15 41667 1 1 82 THR CG2 C 72.978 -8.520 1.785 1.00 . A A . 82 THR CG2 1 1
15 41668 1 1 82 THR H H 75.705 -6.358 3.793 1.00 . A A . 82 THR H 1 1
15 41669 1 1 82 THR HA H 74.531 -8.941 3.820 1.00 . A A . 82 THR HA 1 1
15 41670 1 1 82 THR HB H 74.589 -7.168 1.370 1.00 . A A . 82 THR HB 1 1
15 41671 1 1 82 THR HG1 H 72.695 -6.824 3.393 1.00 . A A . 82 THR HG1 1 1
15 41672 1 1 82 THR HG21 H 72.394 -8.062 1.001 1.00 . A A . 82 THR HG21 1 1
15 41673 1 1 82 THR HG22 H 72.336 -8.747 2.626 1.00 . A A . 82 THR HG22 1 1
15 41674 1 1 82 THR HG23 H 73.425 -9.432 1.418 1.00 . A A . 82 THR HG23 1 1
15 41675 1 1 82 THR N N 75.860 -7.311 3.918 1.00 . A A . 82 THR N 1 1
15 41676 1 1 82 THR O O 75.812 -10.312 2.067 1.00 . A A . 82 THR O 1 1
15 41677 1 1 82 THR OG1 O 73.487 -6.489 2.965 1.00 . A A . 82 THR OG1 1 1
15 41678 1 1 83 VAL C C 78.619 -10.456 1.852 1.00 . A A . 83 VAL C 1 1
15 41679 1 1 83 VAL CA C 78.085 -9.299 1.009 1.00 . A A . 83 VAL CA 1 1
15 41680 1 1 83 VAL CB C 79.238 -8.342 0.592 1.00 . A A . 83 VAL CB 1 1
15 41681 1 1 83 VAL CG1 C 80.420 -8.392 1.573 1.00 . A A . 83 VAL CG1 1 1
15 41682 1 1 83 VAL CG2 C 79.775 -8.724 -0.778 1.00 . A A . 83 VAL CG2 1 1
15 41683 1 1 83 VAL H H 77.254 -7.595 2.034 1.00 . A A . 83 VAL H 1 1
15 41684 1 1 83 VAL HA H 77.591 -9.690 0.129 1.00 . A A . 83 VAL HA 1 1
15 41685 1 1 83 VAL HB H 78.857 -7.335 0.556 1.00 . A A . 83 VAL HB 1 1
15 41686 1 1 83 VAL HG11 H 81.069 -7.551 1.382 1.00 . A A . 83 VAL HG11 1 1
15 41687 1 1 83 VAL HG12 H 80.969 -9.311 1.428 1.00 . A A . 83 VAL HG12 1 1
15 41688 1 1 83 VAL HG13 H 80.066 -8.351 2.580 1.00 . A A . 83 VAL HG13 1 1
15 41689 1 1 83 VAL HG21 H 80.579 -8.052 -1.037 1.00 . A A . 83 VAL HG21 1 1
15 41690 1 1 83 VAL HG22 H 78.988 -8.653 -1.512 1.00 . A A . 83 VAL HG22 1 1
15 41691 1 1 83 VAL HG23 H 80.153 -9.734 -0.737 1.00 . A A . 83 VAL HG23 1 1
15 41692 1 1 83 VAL N N 77.098 -8.542 1.832 1.00 . A A . 83 VAL N 1 1
15 41693 1 1 83 VAL O O 78.852 -11.548 1.375 1.00 . A A . 83 VAL O 1 1
15 41694 1 1 84 ALA C C 78.301 -12.314 4.245 1.00 . A A . 84 ALA C 1 1
15 41695 1 1 84 ALA CA C 79.346 -11.233 4.024 1.00 . A A . 84 ALA CA 1 1
15 41696 1 1 84 ALA CB C 79.689 -10.585 5.355 1.00 . A A . 84 ALA CB 1 1
15 41697 1 1 84 ALA H H 78.627 -9.301 3.452 1.00 . A A . 84 ALA H 1 1
15 41698 1 1 84 ALA HA H 80.236 -11.672 3.601 1.00 . A A . 84 ALA HA 1 1
15 41699 1 1 84 ALA HB1 H 79.772 -11.345 6.116 1.00 . A A . 84 ALA HB1 1 1
15 41700 1 1 84 ALA HB2 H 78.912 -9.891 5.628 1.00 . A A . 84 ALA HB2 1 1
15 41701 1 1 84 ALA HB3 H 80.625 -10.056 5.263 1.00 . A A . 84 ALA HB3 1 1
15 41702 1 1 84 ALA N N 78.820 -10.198 3.107 1.00 . A A . 84 ALA N 1 1
15 41703 1 1 84 ALA O O 78.614 -13.402 4.662 1.00 . A A . 84 ALA O 1 1
15 41704 1 1 85 CYS C C 74.971 -12.852 3.099 1.00 . A A . 85 CYS C 1 1
15 41705 1 1 85 CYS CA C 75.993 -13.013 4.226 1.00 . A A . 85 CYS CA 1 1
15 41706 1 1 85 CYS CB C 75.349 -12.754 5.603 1.00 . A A . 85 CYS CB 1 1
15 41707 1 1 85 CYS H H 76.816 -11.130 3.683 1.00 . A A . 85 CYS H 1 1
15 41708 1 1 85 CYS HA H 76.403 -14.018 4.200 1.00 . A A . 85 CYS HA 1 1
15 41709 1 1 85 CYS HB2 H 74.285 -12.919 5.555 1.00 . A A . 85 CYS HB2 1 1
15 41710 1 1 85 CYS HB3 H 75.780 -13.425 6.334 1.00 . A A . 85 CYS HB3 1 1
15 41711 1 1 85 CYS HG H 76.584 -10.835 5.899 1.00 . A A . 85 CYS HG 1 1
15 41712 1 1 85 CYS N N 77.059 -12.017 4.004 1.00 . A A . 85 CYS N 1 1
15 41713 1 1 85 CYS O O 73.816 -12.570 3.330 1.00 . A A . 85 CYS O 1 1
15 41714 1 1 85 CYS SG S 75.670 -11.042 6.112 1.00 . A A . 85 CYS SG 1 1
15 41715 1 1 86 ASN C C 73.442 -14.062 0.819 1.00 . A A . 86 ASN C 1 1
15 41716 1 1 86 ASN CA C 74.423 -12.892 0.744 1.00 . A A . 86 ASN CA 1 1
15 41717 1 1 86 ASN CB C 75.173 -12.913 -0.592 1.00 . A A . 86 ASN CB 1 1
15 41718 1 1 86 ASN CG C 75.944 -14.224 -0.732 1.00 . A A . 86 ASN CG 1 1
15 41719 1 1 86 ASN H H 76.324 -13.255 1.700 1.00 . A A . 86 ASN H 1 1
15 41720 1 1 86 ASN HA H 73.882 -11.961 0.844 1.00 . A A . 86 ASN HA 1 1
15 41721 1 1 86 ASN HB2 H 74.464 -12.824 -1.402 1.00 . A A . 86 ASN HB2 1 1
15 41722 1 1 86 ASN HB3 H 75.865 -12.085 -0.628 1.00 . A A . 86 ASN HB3 1 1
15 41723 1 1 86 ASN HD21 H 77.601 -13.345 -1.384 1.00 . A A . 86 ASN HD21 1 1
15 41724 1 1 86 ASN HD22 H 77.682 -15.035 -1.248 1.00 . A A . 86 ASN HD22 1 1
15 41725 1 1 86 ASN N N 75.387 -13.028 1.874 1.00 . A A . 86 ASN N 1 1
15 41726 1 1 86 ASN ND2 N 77.179 -14.199 -1.157 1.00 . A A . 86 ASN ND2 1 1
15 41727 1 1 86 ASN O O 73.106 -14.682 -0.169 1.00 . A A . 86 ASN O 1 1
15 41728 1 1 86 ASN OD1 O 75.422 -15.284 -0.446 1.00 . A A . 86 ASN OD1 1 1
15 41729 1 1 87 ASN C C 70.827 -15.364 1.326 1.00 . A A . 87 ASN C 1 1
15 41730 1 1 87 ASN CA C 72.063 -15.504 2.219 1.00 . A A . 87 ASN CA 1 1
15 41731 1 1 87 ASN CB C 71.619 -15.522 3.687 1.00 . A A . 87 ASN CB 1 1
15 41732 1 1 87 ASN CG C 70.707 -14.321 3.969 1.00 . A A . 87 ASN CG 1 1
15 41733 1 1 87 ASN H H 73.322 -13.844 2.785 1.00 . A A . 87 ASN H 1 1
15 41734 1 1 87 ASN HA H 72.564 -16.432 1.990 1.00 . A A . 87 ASN HA 1 1
15 41735 1 1 87 ASN HB2 H 71.082 -16.437 3.890 1.00 . A A . 87 ASN HB2 1 1
15 41736 1 1 87 ASN HB3 H 72.487 -15.466 4.324 1.00 . A A . 87 ASN HB3 1 1
15 41737 1 1 87 ASN HD21 H 69.795 -15.191 5.504 1.00 . A A . 87 ASN HD21 1 1
15 41738 1 1 87 ASN HD22 H 69.264 -13.620 5.140 1.00 . A A . 87 ASN HD22 1 1
15 41739 1 1 87 ASN N N 73.007 -14.367 2.010 1.00 . A A . 87 ASN N 1 1
15 41740 1 1 87 ASN ND2 N 69.852 -14.383 4.953 1.00 . A A . 87 ASN ND2 1 1
15 41741 1 1 87 ASN O O 70.332 -14.280 1.090 1.00 . A A . 87 ASN O 1 1
15 41742 1 1 87 ASN OD1 O 70.772 -13.322 3.283 1.00 . A A . 87 ASN OD1 1 1
15 41743 1 1 88 PHE C C 68.187 -17.600 0.416 1.00 . A A . 88 PHE C 1 1
15 41744 1 1 88 PHE CA C 69.092 -16.440 -0.008 1.00 . A A . 88 PHE CA 1 1
15 41745 1 1 88 PHE CB C 69.489 -16.613 -1.476 1.00 . A A . 88 PHE CB 1 1
15 41746 1 1 88 PHE CD1 C 67.411 -17.370 -2.697 1.00 . A A . 88 PHE CD1 1 1
15 41747 1 1 88 PHE CD2 C 68.073 -15.043 -2.846 1.00 . A A . 88 PHE CD2 1 1
15 41748 1 1 88 PHE CE1 C 66.308 -17.108 -3.520 1.00 . A A . 88 PHE CE1 1 1
15 41749 1 1 88 PHE CE2 C 66.971 -14.781 -3.666 1.00 . A A . 88 PHE CE2 1 1
15 41750 1 1 88 PHE CG C 68.295 -16.337 -2.360 1.00 . A A . 88 PHE CG 1 1
15 41751 1 1 88 PHE CZ C 66.088 -15.813 -4.004 1.00 . A A . 88 PHE CZ 1 1
15 41752 1 1 88 PHE H H 70.726 -17.331 1.074 1.00 . A A . 88 PHE H 1 1
15 41753 1 1 88 PHE HA H 68.565 -15.504 0.123 1.00 . A A . 88 PHE HA 1 1
15 41754 1 1 88 PHE HB2 H 70.284 -15.922 -1.716 1.00 . A A . 88 PHE HB2 1 1
15 41755 1 1 88 PHE HB3 H 69.831 -17.625 -1.640 1.00 . A A . 88 PHE HB3 1 1
15 41756 1 1 88 PHE HD1 H 67.578 -18.367 -2.323 1.00 . A A . 88 PHE HD1 1 1
15 41757 1 1 88 PHE HD2 H 68.755 -14.246 -2.586 1.00 . A A . 88 PHE HD2 1 1
15 41758 1 1 88 PHE HE1 H 65.627 -17.905 -3.780 1.00 . A A . 88 PHE HE1 1 1
15 41759 1 1 88 PHE HE2 H 66.802 -13.782 -4.040 1.00 . A A . 88 PHE HE2 1 1
15 41760 1 1 88 PHE HZ H 65.237 -15.611 -4.638 1.00 . A A . 88 PHE HZ 1 1
15 41761 1 1 88 PHE N N 70.313 -16.471 0.851 1.00 . A A . 88 PHE N 1 1
15 41762 1 1 88 PHE O O 67.073 -17.405 0.859 1.00 . A A . 88 PHE O 1 1
15 41763 1 1 89 PHE C C 68.135 -20.317 2.174 1.00 . A A . 89 PHE C 1 1
15 41764 1 1 89 PHE CA C 67.859 -19.994 0.701 1.00 . A A . 89 PHE CA 1 1
15 41765 1 1 89 PHE CB C 68.252 -21.198 -0.159 1.00 . A A . 89 PHE CB 1 1
15 41766 1 1 89 PHE CD1 C 66.702 -20.985 -2.139 1.00 . A A . 89 PHE CD1 1 1
15 41767 1 1 89 PHE CD2 C 69.058 -20.496 -2.443 1.00 . A A . 89 PHE CD2 1 1
15 41768 1 1 89 PHE CE1 C 66.468 -20.696 -3.489 1.00 . A A . 89 PHE CE1 1 1
15 41769 1 1 89 PHE CE2 C 68.824 -20.206 -3.793 1.00 . A A . 89 PHE CE2 1 1
15 41770 1 1 89 PHE CG C 67.996 -20.886 -1.615 1.00 . A A . 89 PHE CG 1 1
15 41771 1 1 89 PHE CZ C 67.529 -20.306 -4.315 1.00 . A A . 89 PHE CZ 1 1
15 41772 1 1 89 PHE H H 69.578 -18.939 -0.054 1.00 . A A . 89 PHE H 1 1
15 41773 1 1 89 PHE HA H 66.807 -19.782 0.567 1.00 . A A . 89 PHE HA 1 1
15 41774 1 1 89 PHE HB2 H 69.300 -21.414 -0.015 1.00 . A A . 89 PHE HB2 1 1
15 41775 1 1 89 PHE HB3 H 67.664 -22.055 0.133 1.00 . A A . 89 PHE HB3 1 1
15 41776 1 1 89 PHE HD1 H 65.883 -21.286 -1.501 1.00 . A A . 89 PHE HD1 1 1
15 41777 1 1 89 PHE HD2 H 70.056 -20.419 -2.039 1.00 . A A . 89 PHE HD2 1 1
15 41778 1 1 89 PHE HE1 H 65.469 -20.772 -3.893 1.00 . A A . 89 PHE HE1 1 1
15 41779 1 1 89 PHE HE2 H 69.642 -19.904 -4.430 1.00 . A A . 89 PHE HE2 1 1
15 41780 1 1 89 PHE HZ H 67.349 -20.083 -5.357 1.00 . A A . 89 PHE HZ 1 1
15 41781 1 1 89 PHE N N 68.671 -18.810 0.295 1.00 . A A . 89 PHE N 1 1
15 41782 1 1 89 PHE O O 67.463 -21.127 2.781 1.00 . A A . 89 PHE O 1 1
15 41783 1 1 90 TRP C C 68.667 -19.027 5.082 1.00 . A A . 90 TRP C 1 1
15 41784 1 1 90 TRP CA C 69.470 -19.962 4.181 1.00 . A A . 90 TRP CA 1 1
15 41785 1 1 90 TRP CB C 70.967 -19.742 4.395 1.00 . A A . 90 TRP CB 1 1
15 41786 1 1 90 TRP CD1 C 71.950 -22.058 4.144 1.00 . A A . 90 TRP CD1 1 1
15 41787 1 1 90 TRP CD2 C 72.330 -20.759 2.347 1.00 . A A . 90 TRP CD2 1 1
15 41788 1 1 90 TRP CE2 C 72.926 -22.013 2.076 1.00 . A A . 90 TRP CE2 1 1
15 41789 1 1 90 TRP CE3 C 72.425 -19.753 1.368 1.00 . A A . 90 TRP CE3 1 1
15 41790 1 1 90 TRP CG C 71.721 -20.811 3.670 1.00 . A A . 90 TRP CG 1 1
15 41791 1 1 90 TRP CH2 C 73.677 -21.252 -0.087 1.00 . A A . 90 TRP CH2 1 1
15 41792 1 1 90 TRP CZ2 C 73.592 -22.261 0.875 1.00 . A A . 90 TRP CZ2 1 1
15 41793 1 1 90 TRP CZ3 C 73.095 -20.001 0.158 1.00 . A A . 90 TRP CZ3 1 1
15 41794 1 1 90 TRP H H 69.663 -19.049 2.237 1.00 . A A . 90 TRP H 1 1
15 41795 1 1 90 TRP HA H 69.221 -20.981 4.427 1.00 . A A . 90 TRP HA 1 1
15 41796 1 1 90 TRP HB2 H 71.251 -18.774 4.009 1.00 . A A . 90 TRP HB2 1 1
15 41797 1 1 90 TRP HB3 H 71.195 -19.793 5.449 1.00 . A A . 90 TRP HB3 1 1
15 41798 1 1 90 TRP HD1 H 71.629 -22.434 5.104 1.00 . A A . 90 TRP HD1 1 1
15 41799 1 1 90 TRP HE1 H 72.965 -23.699 3.298 1.00 . A A . 90 TRP HE1 1 1
15 41800 1 1 90 TRP HE3 H 71.981 -18.784 1.548 1.00 . A A . 90 TRP HE3 1 1
15 41801 1 1 90 TRP HH2 H 74.191 -21.435 -1.020 1.00 . A A . 90 TRP HH2 1 1
15 41802 1 1 90 TRP HZ2 H 74.038 -23.228 0.690 1.00 . A A . 90 TRP HZ2 1 1
15 41803 1 1 90 TRP HZ3 H 73.162 -19.222 -0.588 1.00 . A A . 90 TRP HZ3 1 1
15 41804 1 1 90 TRP N N 69.130 -19.693 2.750 1.00 . A A . 90 TRP N 1 1
15 41805 1 1 90 TRP NE1 N 72.668 -22.770 3.200 1.00 . A A . 90 TRP NE1 1 1
15 41806 1 1 90 TRP O O 69.182 -18.444 6.016 1.00 . A A . 90 TRP O 1 1
15 41807 1 1 91 GLU C C 66.350 -18.632 7.014 1.00 . A A . 91 GLU C 1 1
15 41808 1 1 91 GLU CA C 66.544 -18.000 5.634 1.00 . A A . 91 GLU CA 1 1
15 41809 1 1 91 GLU CB C 65.188 -17.835 4.948 1.00 . A A . 91 GLU CB 1 1
15 41810 1 1 91 GLU CD C 64.056 -16.965 2.893 1.00 . A A . 91 GLU CD 1 1
15 41811 1 1 91 GLU CG C 65.366 -16.994 3.682 1.00 . A A . 91 GLU CG 1 1
15 41812 1 1 91 GLU H H 67.016 -19.376 4.048 1.00 . A A . 91 GLU H 1 1
15 41813 1 1 91 GLU HA H 67.017 -17.035 5.739 1.00 . A A . 91 GLU HA 1 1
15 41814 1 1 91 GLU HB2 H 64.794 -18.807 4.686 1.00 . A A . 91 GLU HB2 1 1
15 41815 1 1 91 GLU HB3 H 64.503 -17.336 5.616 1.00 . A A . 91 GLU HB3 1 1
15 41816 1 1 91 GLU HG2 H 65.645 -15.987 3.957 1.00 . A A . 91 GLU HG2 1 1
15 41817 1 1 91 GLU HG3 H 66.143 -17.427 3.070 1.00 . A A . 91 GLU HG3 1 1
15 41818 1 1 91 GLU N N 67.403 -18.889 4.805 1.00 . A A . 91 GLU N 1 1
15 41819 1 1 91 GLU O O 66.291 -19.838 7.151 1.00 . A A . 91 GLU O 1 1
15 41820 1 1 91 GLU OE1 O 63.105 -17.586 3.337 1.00 . A A . 91 GLU OE1 1 1
15 41821 1 1 91 GLU OE2 O 64.029 -16.324 1.855 1.00 . A A . 91 GLU OE2 1 1
15 41822 1 1 92 ASN C C 64.669 -18.992 9.522 1.00 . A A . 92 ASN C 1 1
15 41823 1 1 92 ASN CA C 66.074 -18.394 9.407 1.00 . A A . 92 ASN CA 1 1
15 41824 1 1 92 ASN CB C 66.249 -17.281 10.445 1.00 . A A . 92 ASN CB 1 1
15 41825 1 1 92 ASN CG C 65.205 -16.187 10.205 1.00 . A A . 92 ASN CG 1 1
15 41826 1 1 92 ASN H H 66.312 -16.860 7.911 1.00 . A A . 92 ASN H 1 1
15 41827 1 1 92 ASN HA H 66.808 -19.167 9.580 1.00 . A A . 92 ASN HA 1 1
15 41828 1 1 92 ASN HB2 H 66.123 -17.690 11.436 1.00 . A A . 92 ASN HB2 1 1
15 41829 1 1 92 ASN HB3 H 67.238 -16.857 10.351 1.00 . A A . 92 ASN HB3 1 1
15 41830 1 1 92 ASN HD21 H 65.423 -15.381 12.008 1.00 . A A . 92 ASN HD21 1 1
15 41831 1 1 92 ASN HD22 H 64.281 -14.622 11.007 1.00 . A A . 92 ASN HD22 1 1
15 41832 1 1 92 ASN N N 66.258 -17.830 8.040 1.00 . A A . 92 ASN N 1 1
15 41833 1 1 92 ASN ND2 N 64.949 -15.325 11.151 1.00 . A A . 92 ASN ND2 1 1
15 41834 1 1 92 ASN O O 63.781 -18.661 8.763 1.00 . A A . 92 ASN O 1 1
15 41835 1 1 92 ASN OD1 O 64.617 -16.115 9.145 1.00 . A A . 92 ASN OD1 1 1
15 41836 1 1 93 SER C C 62.918 -20.919 12.082 1.00 . A A . 93 SER C 1 1
15 41837 1 1 93 SER CA C 63.115 -20.496 10.625 1.00 . A A . 93 SER CA 1 1
15 41838 1 1 93 SER CB C 63.014 -21.725 9.721 1.00 . A A . 93 SER CB 1 1
15 41839 1 1 93 SER H H 65.193 -20.129 11.065 1.00 . A A . 93 SER H 1 1
15 41840 1 1 93 SER HA H 62.348 -19.783 10.352 1.00 . A A . 93 SER HA 1 1
15 41841 1 1 93 SER HB2 H 63.855 -22.374 9.897 1.00 . A A . 93 SER HB2 1 1
15 41842 1 1 93 SER HB3 H 62.099 -22.259 9.942 1.00 . A A . 93 SER HB3 1 1
15 41843 1 1 93 SER HG H 62.248 -20.757 8.216 1.00 . A A . 93 SER HG 1 1
15 41844 1 1 93 SER N N 64.461 -19.873 10.465 1.00 . A A . 93 SER N 1 1
15 41845 1 1 93 SER O O 63.002 -20.062 12.944 1.00 . A A . 93 SER O 1 1
15 41846 1 1 93 SER OXT O 62.688 -22.096 12.310 1.00 . A A . 93 SER OXT 1 1
15 41847 1 1 93 SER OG O 63.019 -21.311 8.361 1.00 . A A . 93 SER OG 1 1
15 41848 2 1 1 GLY C C 61.993 -4.310 15.186 1.00 . B B . 1 GLY C 1 1
15 41849 2 1 1 GLY CA C 61.081 -4.178 16.360 1.00 . B B . 1 GLY CA 1 1
15 41850 2 1 1 GLY H1 H 60.766 -3.163 18.191 1.00 . B B . 1 GLY H1 1 1
15 41851 2 1 1 GLY H2 H 62.167 -2.666 17.368 1.00 . B B . 1 GLY H2 1 1
15 41852 2 1 1 GLY H3 H 62.146 -4.152 18.189 1.00 . B B . 1 GLY H3 1 1
15 41853 2 1 1 GLY HA2 H 60.422 -5.080 16.703 1.00 . B B . 1 GLY HA2 1 1
15 41854 2 1 1 GLY HA3 H 60.603 -3.557 15.782 1.00 . B B . 1 GLY HA3 1 1
15 41855 2 1 1 GLY N N 61.580 -3.484 17.628 1.00 . B B . 1 GLY N 1 1
15 41856 2 1 1 GLY O O 62.765 -3.422 14.882 1.00 . B B . 1 GLY O 1 1
15 41857 2 1 2 SER C C 62.134 -5.039 12.071 1.00 . B B . 2 SER C 1 1
15 41858 2 1 2 SER CA C 62.814 -5.621 13.311 1.00 . B B . 2 SER CA 1 1
15 41859 2 1 2 SER CB C 63.048 -7.116 13.109 1.00 . B B . 2 SER CB 1 1
15 41860 2 1 2 SER H H 61.300 -6.123 14.761 1.00 . B B . 2 SER H 1 1
15 41861 2 1 2 SER HA H 63.761 -5.124 13.472 1.00 . B B . 2 SER HA 1 1
15 41862 2 1 2 SER HB2 H 63.634 -7.503 13.924 1.00 . B B . 2 SER HB2 1 1
15 41863 2 1 2 SER HB3 H 62.095 -7.626 13.079 1.00 . B B . 2 SER HB3 1 1
15 41864 2 1 2 SER HG H 64.633 -7.623 12.104 1.00 . B B . 2 SER HG 1 1
15 41865 2 1 2 SER N N 61.929 -5.420 14.497 1.00 . B B . 2 SER N 1 1
15 41866 2 1 2 SER O O 61.979 -5.700 11.064 1.00 . B B . 2 SER O 1 1
15 41867 2 1 2 SER OG O 63.747 -7.322 11.891 1.00 . B B . 2 SER OG 1 1
15 41868 2 1 3 GLU C C 62.014 -3.077 9.795 1.00 . B B . 3 GLU C 1 1
15 41869 2 1 3 GLU CA C 61.052 -3.164 10.983 1.00 . B B . 3 GLU CA 1 1
15 41870 2 1 3 GLU CB C 60.605 -1.749 11.382 1.00 . B B . 3 GLU CB 1 1
15 41871 2 1 3 GLU CD C 58.585 -1.867 9.904 1.00 . B B . 3 GLU CD 1 1
15 41872 2 1 3 GLU CG C 59.861 -1.080 10.216 1.00 . B B . 3 GLU CG 1 1
15 41873 2 1 3 GLU H H 61.863 -3.295 12.971 1.00 . B B . 3 GLU H 1 1
15 41874 2 1 3 GLU HA H 60.189 -3.749 10.701 1.00 . B B . 3 GLU HA 1 1
15 41875 2 1 3 GLU HB2 H 59.949 -1.808 12.238 1.00 . B B . 3 GLU HB2 1 1
15 41876 2 1 3 GLU HB3 H 61.474 -1.156 11.639 1.00 . B B . 3 GLU HB3 1 1
15 41877 2 1 3 GLU HG2 H 59.598 -0.069 10.491 1.00 . B B . 3 GLU HG2 1 1
15 41878 2 1 3 GLU HG3 H 60.491 -1.059 9.342 1.00 . B B . 3 GLU HG3 1 1
15 41879 2 1 3 GLU N N 61.726 -3.806 12.145 1.00 . B B . 3 GLU N 1 1
15 41880 2 1 3 GLU O O 61.625 -3.256 8.657 1.00 . B B . 3 GLU O 1 1
15 41881 2 1 3 GLU OE1 O 58.138 -2.601 10.770 1.00 . B B . 3 GLU OE1 1 1
15 41882 2 1 3 GLU OE2 O 58.080 -1.726 8.803 1.00 . B B . 3 GLU OE2 1 1
15 41883 2 1 4 LEU C C 64.428 -3.963 8.194 1.00 . B B . 4 LEU C 1 1
15 41884 2 1 4 LEU CA C 64.223 -2.623 8.918 1.00 . B B . 4 LEU CA 1 1
15 41885 2 1 4 LEU CB C 65.565 -2.090 9.449 1.00 . B B . 4 LEU CB 1 1
15 41886 2 1 4 LEU CD1 C 65.754 0.064 8.117 1.00 . B B . 4 LEU CD1 1 1
15 41887 2 1 4 LEU CD2 C 67.809 -1.238 8.698 1.00 . B B . 4 LEU CD2 1 1
15 41888 2 1 4 LEU CG C 66.327 -1.352 8.327 1.00 . B B . 4 LEU CG 1 1
15 41889 2 1 4 LEU H H 63.543 -2.598 10.965 1.00 . B B . 4 LEU H 1 1
15 41890 2 1 4 LEU HA H 63.816 -1.917 8.213 1.00 . B B . 4 LEU HA 1 1
15 41891 2 1 4 LEU HB2 H 65.381 -1.415 10.271 1.00 . B B . 4 LEU HB2 1 1
15 41892 2 1 4 LEU HB3 H 66.161 -2.918 9.797 1.00 . B B . 4 LEU HB3 1 1
15 41893 2 1 4 LEU HD11 H 64.848 0.008 7.536 1.00 . B B . 4 LEU HD11 1 1
15 41894 2 1 4 LEU HD12 H 66.474 0.669 7.589 1.00 . B B . 4 LEU HD12 1 1
15 41895 2 1 4 LEU HD13 H 65.542 0.524 9.071 1.00 . B B . 4 LEU HD13 1 1
15 41896 2 1 4 LEU HD21 H 68.195 -2.210 8.966 1.00 . B B . 4 LEU HD21 1 1
15 41897 2 1 4 LEU HD22 H 67.921 -0.561 9.533 1.00 . B B . 4 LEU HD22 1 1
15 41898 2 1 4 LEU HD23 H 68.357 -0.856 7.851 1.00 . B B . 4 LEU HD23 1 1
15 41899 2 1 4 LEU HG H 66.232 -1.912 7.407 1.00 . B B . 4 LEU HG 1 1
15 41900 2 1 4 LEU N N 63.254 -2.766 10.042 1.00 . B B . 4 LEU N 1 1
15 41901 2 1 4 LEU O O 64.559 -3.999 6.992 1.00 . B B . 4 LEU O 1 1
15 41902 2 1 5 GLU C C 63.563 -6.612 7.199 1.00 . B B . 5 GLU C 1 1
15 41903 2 1 5 GLU CA C 64.692 -6.372 8.201 1.00 . B B . 5 GLU CA 1 1
15 41904 2 1 5 GLU CB C 64.694 -7.520 9.221 1.00 . B B . 5 GLU CB 1 1
15 41905 2 1 5 GLU CD C 64.045 -9.505 7.803 1.00 . B B . 5 GLU CD 1 1
15 41906 2 1 5 GLU CG C 65.188 -8.824 8.565 1.00 . B B . 5 GLU CG 1 1
15 41907 2 1 5 GLU H H 64.380 -5.032 9.873 1.00 . B B . 5 GLU H 1 1
15 41908 2 1 5 GLU HA H 65.637 -6.346 7.680 1.00 . B B . 5 GLU HA 1 1
15 41909 2 1 5 GLU HB2 H 65.342 -7.270 10.043 1.00 . B B . 5 GLU HB2 1 1
15 41910 2 1 5 GLU HB3 H 63.692 -7.665 9.591 1.00 . B B . 5 GLU HB3 1 1
15 41911 2 1 5 GLU HG2 H 65.993 -8.607 7.879 1.00 . B B . 5 GLU HG2 1 1
15 41912 2 1 5 GLU HG3 H 65.547 -9.493 9.333 1.00 . B B . 5 GLU HG3 1 1
15 41913 2 1 5 GLU N N 64.475 -5.064 8.898 1.00 . B B . 5 GLU N 1 1
15 41914 2 1 5 GLU O O 63.779 -7.108 6.114 1.00 . B B . 5 GLU O 1 1
15 41915 2 1 5 GLU OE1 O 62.916 -9.416 8.259 1.00 . B B . 5 GLU OE1 1 1
15 41916 2 1 5 GLU OE2 O 64.321 -10.116 6.783 1.00 . B B . 5 GLU OE2 1 1
15 41917 2 1 6 THR C C 61.357 -5.674 5.361 1.00 . B B . 6 THR C 1 1
15 41918 2 1 6 THR CA C 61.206 -6.505 6.641 1.00 . B B . 6 THR CA 1 1
15 41919 2 1 6 THR CB C 59.911 -6.111 7.358 1.00 . B B . 6 THR CB 1 1
15 41920 2 1 6 THR CG2 C 58.718 -6.322 6.424 1.00 . B B . 6 THR CG2 1 1
15 41921 2 1 6 THR H H 62.203 -5.896 8.449 1.00 . B B . 6 THR H 1 1
15 41922 2 1 6 THR HA H 61.162 -7.548 6.378 1.00 . B B . 6 THR HA 1 1
15 41923 2 1 6 THR HB H 59.960 -5.071 7.645 1.00 . B B . 6 THR HB 1 1
15 41924 2 1 6 THR HG1 H 60.606 -6.951 8.969 1.00 . B B . 6 THR HG1 1 1
15 41925 2 1 6 THR HG21 H 58.741 -5.583 5.638 1.00 . B B . 6 THR HG21 1 1
15 41926 2 1 6 THR HG22 H 57.800 -6.223 6.986 1.00 . B B . 6 THR HG22 1 1
15 41927 2 1 6 THR HG23 H 58.769 -7.310 5.991 1.00 . B B . 6 THR HG23 1 1
15 41928 2 1 6 THR N N 62.356 -6.283 7.563 1.00 . B B . 6 THR N 1 1
15 41929 2 1 6 THR O O 61.035 -6.125 4.279 1.00 . B B . 6 THR O 1 1
15 41930 2 1 6 THR OG1 O 59.758 -6.913 8.521 1.00 . B B . 6 THR OG1 1 1
15 41931 2 1 7 ALA C C 63.065 -4.114 3.333 1.00 . B B . 7 ALA C 1 1
15 41932 2 1 7 ALA CA C 61.950 -3.599 4.256 1.00 . B B . 7 ALA CA 1 1
15 41933 2 1 7 ALA CB C 62.259 -2.163 4.687 1.00 . B B . 7 ALA CB 1 1
15 41934 2 1 7 ALA H H 62.051 -4.104 6.353 1.00 . B B . 7 ALA H 1 1
15 41935 2 1 7 ALA HA H 61.016 -3.609 3.716 1.00 . B B . 7 ALA HA 1 1
15 41936 2 1 7 ALA HB1 H 62.018 -1.487 3.882 1.00 . B B . 7 ALA HB1 1 1
15 41937 2 1 7 ALA HB2 H 63.307 -2.074 4.932 1.00 . B B . 7 ALA HB2 1 1
15 41938 2 1 7 ALA HB3 H 61.664 -1.913 5.554 1.00 . B B . 7 ALA HB3 1 1
15 41939 2 1 7 ALA N N 61.815 -4.459 5.472 1.00 . B B . 7 ALA N 1 1
15 41940 2 1 7 ALA O O 62.883 -4.216 2.140 1.00 . B B . 7 ALA O 1 1
15 41941 2 1 8 MET C C 64.927 -6.223 2.307 1.00 . B B . 8 MET C 1 1
15 41942 2 1 8 MET CA C 65.337 -4.924 3.010 1.00 . B B . 8 MET CA 1 1
15 41943 2 1 8 MET CB C 66.582 -5.159 3.869 1.00 . B B . 8 MET CB 1 1
15 41944 2 1 8 MET CE C 70.423 -4.910 2.577 1.00 . B B . 8 MET CE 1 1
15 41945 2 1 8 MET CG C 67.795 -5.349 2.956 1.00 . B B . 8 MET CG 1 1
15 41946 2 1 8 MET H H 64.343 -4.329 4.827 1.00 . B B . 8 MET H 1 1
15 41947 2 1 8 MET HA H 65.559 -4.176 2.253 1.00 . B B . 8 MET HA 1 1
15 41948 2 1 8 MET HB2 H 66.743 -4.307 4.513 1.00 . B B . 8 MET HB2 1 1
15 41949 2 1 8 MET HB3 H 66.443 -6.045 4.470 1.00 . B B . 8 MET HB3 1 1
15 41950 2 1 8 MET HE1 H 71.439 -4.859 2.945 1.00 . B B . 8 MET HE1 1 1
15 41951 2 1 8 MET HE2 H 70.140 -3.952 2.172 1.00 . B B . 8 MET HE2 1 1
15 41952 2 1 8 MET HE3 H 70.350 -5.661 1.803 1.00 . B B . 8 MET HE3 1 1
15 41953 2 1 8 MET HG2 H 67.710 -6.288 2.434 1.00 . B B . 8 MET HG2 1 1
15 41954 2 1 8 MET HG3 H 67.837 -4.543 2.238 1.00 . B B . 8 MET HG3 1 1
15 41955 2 1 8 MET N N 64.213 -4.427 3.865 1.00 . B B . 8 MET N 1 1
15 41956 2 1 8 MET O O 65.256 -6.451 1.162 1.00 . B B . 8 MET O 1 1
15 41957 2 1 8 MET SD S 69.312 -5.345 3.937 1.00 . B B . 8 MET SD 1 1
15 41958 2 1 9 GLU C C 62.967 -7.982 1.084 1.00 . B B . 9 GLU C 1 1
15 41959 2 1 9 GLU CA C 63.798 -8.349 2.308 1.00 . B B . 9 GLU CA 1 1
15 41960 2 1 9 GLU CB C 62.951 -9.177 3.275 1.00 . B B . 9 GLU CB 1 1
15 41961 2 1 9 GLU CD C 61.807 -11.374 3.599 1.00 . B B . 9 GLU CD 1 1
15 41962 2 1 9 GLU CG C 62.484 -10.457 2.581 1.00 . B B . 9 GLU CG 1 1
15 41963 2 1 9 GLU H H 63.948 -6.898 3.893 1.00 . B B . 9 GLU H 1 1
15 41964 2 1 9 GLU HA H 64.671 -8.912 2.007 1.00 . B B . 9 GLU HA 1 1
15 41965 2 1 9 GLU HB2 H 63.540 -9.432 4.144 1.00 . B B . 9 GLU HB2 1 1
15 41966 2 1 9 GLU HB3 H 62.089 -8.601 3.581 1.00 . B B . 9 GLU HB3 1 1
15 41967 2 1 9 GLU HG2 H 61.781 -10.206 1.799 1.00 . B B . 9 GLU HG2 1 1
15 41968 2 1 9 GLU HG3 H 63.334 -10.964 2.150 1.00 . B B . 9 GLU HG3 1 1
15 41969 2 1 9 GLU N N 64.213 -7.083 2.972 1.00 . B B . 9 GLU N 1 1
15 41970 2 1 9 GLU O O 63.096 -8.566 0.024 1.00 . B B . 9 GLU O 1 1
15 41971 2 1 9 GLU OE1 O 61.785 -11.017 4.766 1.00 . B B . 9 GLU OE1 1 1
15 41972 2 1 9 GLU OE2 O 61.323 -12.420 3.198 1.00 . B B . 9 GLU OE2 1 1
15 41973 2 1 10 THR C C 62.227 -6.017 -1.030 1.00 . B B . 10 THR C 1 1
15 41974 2 1 10 THR CA C 61.306 -6.544 0.075 1.00 . B B . 10 THR CA 1 1
15 41975 2 1 10 THR CB C 60.355 -5.434 0.531 1.00 . B B . 10 THR CB 1 1
15 41976 2 1 10 THR CG2 C 59.497 -4.974 -0.649 1.00 . B B . 10 THR CG2 1 1
15 41977 2 1 10 THR H H 62.068 -6.529 2.081 1.00 . B B . 10 THR H 1 1
15 41978 2 1 10 THR HA H 60.732 -7.378 -0.302 1.00 . B B . 10 THR HA 1 1
15 41979 2 1 10 THR HB H 60.924 -4.598 0.905 1.00 . B B . 10 THR HB 1 1
15 41980 2 1 10 THR HG1 H 59.521 -6.895 1.503 1.00 . B B . 10 THR HG1 1 1
15 41981 2 1 10 THR HG21 H 58.764 -4.260 -0.304 1.00 . B B . 10 THR HG21 1 1
15 41982 2 1 10 THR HG22 H 58.993 -5.825 -1.083 1.00 . B B . 10 THR HG22 1 1
15 41983 2 1 10 THR HG23 H 60.126 -4.511 -1.395 1.00 . B B . 10 THR HG23 1 1
15 41984 2 1 10 THR N N 62.134 -6.994 1.221 1.00 . B B . 10 THR N 1 1
15 41985 2 1 10 THR O O 61.960 -6.182 -2.201 1.00 . B B . 10 THR O 1 1
15 41986 2 1 10 THR OG1 O 59.512 -5.937 1.558 1.00 . B B . 10 THR OG1 1 1
15 41987 2 1 11 LEU C C 64.765 -5.942 -2.569 1.00 . B B . 11 LEU C 1 1
15 41988 2 1 11 LEU CA C 64.229 -4.808 -1.691 1.00 . B B . 11 LEU CA 1 1
15 41989 2 1 11 LEU CB C 65.403 -4.087 -0.984 1.00 . B B . 11 LEU CB 1 1
15 41990 2 1 11 LEU CD1 C 63.962 -2.406 0.234 1.00 . B B . 11 LEU CD1 1 1
15 41991 2 1 11 LEU CD2 C 66.360 -1.891 -0.264 1.00 . B B . 11 LEU CD2 1 1
15 41992 2 1 11 LEU CG C 65.098 -2.597 -0.774 1.00 . B B . 11 LEU CG 1 1
15 41993 2 1 11 LEU H H 63.501 -5.238 0.285 1.00 . B B . 11 LEU H 1 1
15 41994 2 1 11 LEU HA H 63.692 -4.112 -2.313 1.00 . B B . 11 LEU HA 1 1
15 41995 2 1 11 LEU HB2 H 65.574 -4.543 -0.030 1.00 . B B . 11 LEU HB2 1 1
15 41996 2 1 11 LEU HB3 H 66.296 -4.178 -1.580 1.00 . B B . 11 LEU HB3 1 1
15 41997 2 1 11 LEU HD11 H 63.582 -1.398 0.155 1.00 . B B . 11 LEU HD11 1 1
15 41998 2 1 11 LEU HD12 H 64.329 -2.568 1.231 1.00 . B B . 11 LEU HD12 1 1
15 41999 2 1 11 LEU HD13 H 63.167 -3.103 0.025 1.00 . B B . 11 LEU HD13 1 1
15 42000 2 1 11 LEU HD21 H 66.142 -0.849 -0.088 1.00 . B B . 11 LEU HD21 1 1
15 42001 2 1 11 LEU HD22 H 67.147 -1.974 -1.003 1.00 . B B . 11 LEU HD22 1 1
15 42002 2 1 11 LEU HD23 H 66.683 -2.351 0.658 1.00 . B B . 11 LEU HD23 1 1
15 42003 2 1 11 LEU HG H 64.809 -2.166 -1.705 1.00 . B B . 11 LEU HG 1 1
15 42004 2 1 11 LEU N N 63.304 -5.368 -0.665 1.00 . B B . 11 LEU N 1 1
15 42005 2 1 11 LEU O O 64.894 -5.794 -3.764 1.00 . B B . 11 LEU O 1 1
15 42006 2 1 12 ILE C C 64.554 -8.573 -3.883 1.00 . B B . 12 ILE C 1 1
15 42007 2 1 12 ILE CA C 65.600 -8.183 -2.829 1.00 . B B . 12 ILE CA 1 1
15 42008 2 1 12 ILE CB C 65.899 -9.388 -1.933 1.00 . B B . 12 ILE CB 1 1
15 42009 2 1 12 ILE CD1 C 67.202 -10.137 0.081 1.00 . B B . 12 ILE CD1 1 1
15 42010 2 1 12 ILE CG1 C 67.054 -9.045 -0.985 1.00 . B B . 12 ILE CG1 1 1
15 42011 2 1 12 ILE CG2 C 66.297 -10.578 -2.806 1.00 . B B . 12 ILE CG2 1 1
15 42012 2 1 12 ILE H H 64.970 -7.177 -1.030 1.00 . B B . 12 ILE H 1 1
15 42013 2 1 12 ILE HA H 66.508 -7.870 -3.324 1.00 . B B . 12 ILE HA 1 1
15 42014 2 1 12 ILE HB H 65.019 -9.638 -1.359 1.00 . B B . 12 ILE HB 1 1
15 42015 2 1 12 ILE HD11 H 68.204 -10.113 0.482 1.00 . B B . 12 ILE HD11 1 1
15 42016 2 1 12 ILE HD12 H 67.015 -11.108 -0.357 1.00 . B B . 12 ILE HD12 1 1
15 42017 2 1 12 ILE HD13 H 66.494 -9.960 0.877 1.00 . B B . 12 ILE HD13 1 1
15 42018 2 1 12 ILE HG12 H 67.971 -8.973 -1.552 1.00 . B B . 12 ILE HG12 1 1
15 42019 2 1 12 ILE HG13 H 66.854 -8.100 -0.503 1.00 . B B . 12 ILE HG13 1 1
15 42020 2 1 12 ILE HG21 H 67.007 -10.255 -3.553 1.00 . B B . 12 ILE HG21 1 1
15 42021 2 1 12 ILE HG22 H 65.419 -10.975 -3.292 1.00 . B B . 12 ILE HG22 1 1
15 42022 2 1 12 ILE HG23 H 66.746 -11.343 -2.191 1.00 . B B . 12 ILE HG23 1 1
15 42023 2 1 12 ILE N N 65.078 -7.066 -1.998 1.00 . B B . 12 ILE N 1 1
15 42024 2 1 12 ILE O O 64.874 -8.832 -5.026 1.00 . B B . 12 ILE O 1 1
15 42025 2 1 13 ASN C C 62.170 -8.038 -5.641 1.00 . B B . 13 ASN C 1 1
15 42026 2 1 13 ASN CA C 62.239 -9.025 -4.468 1.00 . B B . 13 ASN CA 1 1
15 42027 2 1 13 ASN CB C 60.888 -9.046 -3.750 1.00 . B B . 13 ASN CB 1 1
15 42028 2 1 13 ASN CG C 59.796 -9.474 -4.731 1.00 . B B . 13 ASN CG 1 1
15 42029 2 1 13 ASN H H 63.071 -8.433 -2.568 1.00 . B B . 13 ASN H 1 1
15 42030 2 1 13 ASN HA H 62.451 -10.013 -4.849 1.00 . B B . 13 ASN HA 1 1
15 42031 2 1 13 ASN HB2 H 60.928 -9.744 -2.926 1.00 . B B . 13 ASN HB2 1 1
15 42032 2 1 13 ASN HB3 H 60.664 -8.058 -3.376 1.00 . B B . 13 ASN HB3 1 1
15 42033 2 1 13 ASN HD21 H 60.168 -11.411 -4.505 1.00 . B B . 13 ASN HD21 1 1
15 42034 2 1 13 ASN HD22 H 58.915 -11.035 -5.586 1.00 . B B . 13 ASN HD22 1 1
15 42035 2 1 13 ASN N N 63.306 -8.633 -3.498 1.00 . B B . 13 ASN N 1 1
15 42036 2 1 13 ASN ND2 N 59.610 -10.746 -4.960 1.00 . B B . 13 ASN ND2 1 1
15 42037 2 1 13 ASN O O 61.967 -8.426 -6.774 1.00 . B B . 13 ASN O 1 1
15 42038 2 1 13 ASN OD1 O 59.105 -8.647 -5.292 1.00 . B B . 13 ASN OD1 1 1
15 42039 2 1 14 VAL C C 63.430 -5.883 -7.427 1.00 . B B . 14 VAL C 1 1
15 42040 2 1 14 VAL CA C 62.220 -5.768 -6.495 1.00 . B B . 14 VAL CA 1 1
15 42041 2 1 14 VAL CB C 62.142 -4.354 -5.929 1.00 . B B . 14 VAL CB 1 1
15 42042 2 1 14 VAL CG1 C 61.792 -3.394 -7.065 1.00 . B B . 14 VAL CG1 1 1
15 42043 2 1 14 VAL CG2 C 61.054 -4.285 -4.855 1.00 . B B . 14 VAL CG2 1 1
15 42044 2 1 14 VAL H H 62.454 -6.463 -4.463 1.00 . B B . 14 VAL H 1 1
15 42045 2 1 14 VAL HA H 61.323 -5.965 -7.065 1.00 . B B . 14 VAL HA 1 1
15 42046 2 1 14 VAL HB H 63.096 -4.082 -5.504 1.00 . B B . 14 VAL HB 1 1
15 42047 2 1 14 VAL HG11 H 60.830 -3.665 -7.472 1.00 . B B . 14 VAL HG11 1 1
15 42048 2 1 14 VAL HG12 H 62.540 -3.461 -7.840 1.00 . B B . 14 VAL HG12 1 1
15 42049 2 1 14 VAL HG13 H 61.750 -2.384 -6.685 1.00 . B B . 14 VAL HG13 1 1
15 42050 2 1 14 VAL HG21 H 60.092 -4.492 -5.300 1.00 . B B . 14 VAL HG21 1 1
15 42051 2 1 14 VAL HG22 H 61.044 -3.298 -4.416 1.00 . B B . 14 VAL HG22 1 1
15 42052 2 1 14 VAL HG23 H 61.260 -5.015 -4.089 1.00 . B B . 14 VAL HG23 1 1
15 42053 2 1 14 VAL N N 62.310 -6.765 -5.384 1.00 . B B . 14 VAL N 1 1
15 42054 2 1 14 VAL O O 63.312 -5.722 -8.631 1.00 . B B . 14 VAL O 1 1
15 42055 2 1 15 PHE C C 65.428 -7.258 -8.894 1.00 . B B . 15 PHE C 1 1
15 42056 2 1 15 PHE CA C 65.794 -6.280 -7.786 1.00 . B B . 15 PHE CA 1 1
15 42057 2 1 15 PHE CB C 66.979 -6.872 -7.012 1.00 . B B . 15 PHE CB 1 1
15 42058 2 1 15 PHE CD1 C 66.721 -4.859 -5.423 1.00 . B B . 15 PHE CD1 1 1
15 42059 2 1 15 PHE CD2 C 68.322 -6.615 -4.915 1.00 . B B . 15 PHE CD2 1 1
15 42060 2 1 15 PHE CE1 C 67.106 -4.184 -4.253 1.00 . B B . 15 PHE CE1 1 1
15 42061 2 1 15 PHE CE2 C 68.700 -5.938 -3.753 1.00 . B B . 15 PHE CE2 1 1
15 42062 2 1 15 PHE CG C 67.337 -6.086 -5.758 1.00 . B B . 15 PHE CG 1 1
15 42063 2 1 15 PHE CZ C 68.094 -4.725 -3.423 1.00 . B B . 15 PHE CZ 1 1
15 42064 2 1 15 PHE H H 64.685 -6.292 -5.935 1.00 . B B . 15 PHE H 1 1
15 42065 2 1 15 PHE HA H 66.054 -5.319 -8.204 1.00 . B B . 15 PHE HA 1 1
15 42066 2 1 15 PHE HB2 H 66.735 -7.884 -6.725 1.00 . B B . 15 PHE HB2 1 1
15 42067 2 1 15 PHE HB3 H 67.840 -6.897 -7.667 1.00 . B B . 15 PHE HB3 1 1
15 42068 2 1 15 PHE HD1 H 65.965 -4.429 -6.056 1.00 . B B . 15 PHE HD1 1 1
15 42069 2 1 15 PHE HD2 H 68.793 -7.555 -5.165 1.00 . B B . 15 PHE HD2 1 1
15 42070 2 1 15 PHE HE1 H 66.639 -3.248 -3.992 1.00 . B B . 15 PHE HE1 1 1
15 42071 2 1 15 PHE HE2 H 69.461 -6.353 -3.110 1.00 . B B . 15 PHE HE2 1 1
15 42072 2 1 15 PHE HZ H 68.394 -4.202 -2.527 1.00 . B B . 15 PHE HZ 1 1
15 42073 2 1 15 PHE N N 64.597 -6.161 -6.899 1.00 . B B . 15 PHE N 1 1
15 42074 2 1 15 PHE O O 65.752 -7.080 -10.052 1.00 . B B . 15 PHE O 1 1
15 42075 2 1 16 HIS C C 63.358 -8.671 -10.516 1.00 . B B . 16 HIS C 1 1
15 42076 2 1 16 HIS CA C 64.285 -9.313 -9.484 1.00 . B B . 16 HIS CA 1 1
15 42077 2 1 16 HIS CB C 63.525 -10.393 -8.723 1.00 . B B . 16 HIS CB 1 1
15 42078 2 1 16 HIS CD2 C 62.190 -12.098 -10.219 1.00 . B B . 16 HIS CD2 1 1
15 42079 2 1 16 HIS CE1 C 63.842 -13.397 -10.762 1.00 . B B . 16 HIS CE1 1 1
15 42080 2 1 16 HIS CG C 63.312 -11.591 -9.611 1.00 . B B . 16 HIS CG 1 1
15 42081 2 1 16 HIS H H 64.489 -8.377 -7.576 1.00 . B B . 16 HIS H 1 1
15 42082 2 1 16 HIS HA H 65.140 -9.749 -9.979 1.00 . B B . 16 HIS HA 1 1
15 42083 2 1 16 HIS HB2 H 64.096 -10.682 -7.852 1.00 . B B . 16 HIS HB2 1 1
15 42084 2 1 16 HIS HB3 H 62.569 -10.000 -8.409 1.00 . B B . 16 HIS HB3 1 1
15 42085 2 1 16 HIS HD1 H 65.291 -12.349 -9.699 1.00 . B B . 16 HIS HD1 1 1
15 42086 2 1 16 HIS HD2 H 61.198 -11.677 -10.149 1.00 . B B . 16 HIS HD2 1 1
15 42087 2 1 16 HIS HE1 H 64.420 -14.202 -11.193 1.00 . B B . 16 HIS HE1 1 1
15 42088 2 1 16 HIS HE2 H 61.931 -13.802 -11.474 1.00 . B B . 16 HIS HE2 1 1
15 42089 2 1 16 HIS N N 64.731 -8.286 -8.517 1.00 . B B . 16 HIS N 1 1
15 42090 2 1 16 HIS ND1 N 64.354 -12.436 -9.971 1.00 . B B . 16 HIS ND1 1 1
15 42091 2 1 16 HIS NE2 N 62.530 -13.236 -10.942 1.00 . B B . 16 HIS NE2 1 1
15 42092 2 1 16 HIS O O 63.297 -9.088 -11.651 1.00 . B B . 16 HIS O 1 1
15 42093 2 1 17 ALA C C 62.477 -6.650 -12.369 1.00 . B B . 17 ALA C 1 1
15 42094 2 1 17 ALA CA C 61.690 -7.037 -11.114 1.00 . B B . 17 ALA CA 1 1
15 42095 2 1 17 ALA CB C 61.061 -5.786 -10.494 1.00 . B B . 17 ALA CB 1 1
15 42096 2 1 17 ALA H H 62.655 -7.345 -9.209 1.00 . B B . 17 ALA H 1 1
15 42097 2 1 17 ALA HA H 60.912 -7.739 -11.379 1.00 . B B . 17 ALA HA 1 1
15 42098 2 1 17 ALA HB1 H 60.218 -5.474 -11.092 1.00 . B B . 17 ALA HB1 1 1
15 42099 2 1 17 ALA HB2 H 61.793 -4.994 -10.461 1.00 . B B . 17 ALA HB2 1 1
15 42100 2 1 17 ALA HB3 H 60.727 -6.011 -9.492 1.00 . B B . 17 ALA HB3 1 1
15 42101 2 1 17 ALA N N 62.614 -7.669 -10.133 1.00 . B B . 17 ALA N 1 1
15 42102 2 1 17 ALA O O 62.165 -7.085 -13.460 1.00 . B B . 17 ALA O 1 1
15 42103 2 1 18 HIS C C 65.268 -6.577 -13.840 1.00 . B B . 18 HIS C 1 1
15 42104 2 1 18 HIS CA C 64.294 -5.454 -13.447 1.00 . B B . 18 HIS CA 1 1
15 42105 2 1 18 HIS CB C 65.082 -4.163 -13.174 1.00 . B B . 18 HIS CB 1 1
15 42106 2 1 18 HIS CD2 C 63.853 -2.280 -11.809 1.00 . B B . 18 HIS CD2 1 1
15 42107 2 1 18 HIS CE1 C 62.508 -1.594 -13.368 1.00 . B B . 18 HIS CE1 1 1
15 42108 2 1 18 HIS CG C 64.113 -3.041 -12.923 1.00 . B B . 18 HIS CG 1 1
15 42109 2 1 18 HIS H H 63.740 -5.496 -11.345 1.00 . B B . 18 HIS H 1 1
15 42110 2 1 18 HIS HA H 63.615 -5.280 -14.269 1.00 . B B . 18 HIS HA 1 1
15 42111 2 1 18 HIS HB2 H 65.713 -4.299 -12.308 1.00 . B B . 18 HIS HB2 1 1
15 42112 2 1 18 HIS HB3 H 65.699 -3.919 -14.037 1.00 . B B . 18 HIS HB3 1 1
15 42113 2 1 18 HIS HD1 H 63.182 -2.919 -14.824 1.00 . B B . 18 HIS HD1 1 1
15 42114 2 1 18 HIS HD2 H 64.355 -2.372 -10.858 1.00 . B B . 18 HIS HD2 1 1
15 42115 2 1 18 HIS HE1 H 61.737 -1.054 -13.899 1.00 . B B . 18 HIS HE1 1 1
15 42116 2 1 18 HIS HE2 H 62.458 -0.699 -11.492 1.00 . B B . 18 HIS HE2 1 1
15 42117 2 1 18 HIS N N 63.499 -5.844 -12.233 1.00 . B B . 18 HIS N 1 1
15 42118 2 1 18 HIS ND1 N 63.244 -2.584 -13.905 1.00 . B B . 18 HIS ND1 1 1
15 42119 2 1 18 HIS NE2 N 62.840 -1.370 -12.096 1.00 . B B . 18 HIS NE2 1 1
15 42120 2 1 18 HIS O O 65.427 -6.887 -15.004 1.00 . B B . 18 HIS O 1 1
15 42121 2 1 19 SER C C 66.194 -9.559 -13.591 1.00 . B B . 19 SER C 1 1
15 42122 2 1 19 SER CA C 66.916 -8.260 -13.225 1.00 . B B . 19 SER CA 1 1
15 42123 2 1 19 SER CB C 67.814 -8.533 -12.021 1.00 . B B . 19 SER CB 1 1
15 42124 2 1 19 SER H H 65.810 -6.904 -11.954 1.00 . B B . 19 SER H 1 1
15 42125 2 1 19 SER HA H 67.525 -7.942 -14.059 1.00 . B B . 19 SER HA 1 1
15 42126 2 1 19 SER HB2 H 68.747 -8.959 -12.354 1.00 . B B . 19 SER HB2 1 1
15 42127 2 1 19 SER HB3 H 68.008 -7.606 -11.496 1.00 . B B . 19 SER HB3 1 1
15 42128 2 1 19 SER HG H 67.059 -9.033 -10.297 1.00 . B B . 19 SER HG 1 1
15 42129 2 1 19 SER N N 65.937 -7.177 -12.887 1.00 . B B . 19 SER N 1 1
15 42130 2 1 19 SER O O 66.760 -10.438 -14.207 1.00 . B B . 19 SER O 1 1
15 42131 2 1 19 SER OG O 67.163 -9.453 -11.154 1.00 . B B . 19 SER OG 1 1
15 42132 2 1 20 GLY C C 64.221 -11.206 -15.021 1.00 . B B . 20 GLY C 1 1
15 42133 2 1 20 GLY CA C 64.245 -10.971 -13.509 1.00 . B B . 20 GLY CA 1 1
15 42134 2 1 20 GLY H H 64.526 -9.001 -12.683 1.00 . B B . 20 GLY H 1 1
15 42135 2 1 20 GLY HA2 H 64.756 -11.796 -13.026 1.00 . B B . 20 GLY HA2 1 1
15 42136 2 1 20 GLY HA3 H 63.234 -10.909 -13.141 1.00 . B B . 20 GLY HA3 1 1
15 42137 2 1 20 GLY N N 64.968 -9.708 -13.199 1.00 . B B . 20 GLY N 1 1
15 42138 2 1 20 GLY O O 64.306 -12.329 -15.480 1.00 . B B . 20 GLY O 1 1
15 42139 2 1 21 LYS C C 65.453 -10.770 -17.767 1.00 . B B . 21 LYS C 1 1
15 42140 2 1 21 LYS CA C 64.074 -10.362 -17.280 1.00 . B B . 21 LYS CA 1 1
15 42141 2 1 21 LYS CB C 63.624 -9.073 -17.983 1.00 . B B . 21 LYS CB 1 1
15 42142 2 1 21 LYS CD C 64.921 -8.721 -20.151 1.00 . B B . 21 LYS CD 1 1
15 42143 2 1 21 LYS CE C 65.244 -9.483 -21.442 1.00 . B B . 21 LYS CE 1 1
15 42144 2 1 21 LYS CG C 63.621 -9.276 -19.522 1.00 . B B . 21 LYS CG 1 1
15 42145 2 1 21 LYS H H 64.034 -9.268 -15.420 1.00 . B B . 21 LYS H 1 1
15 42146 2 1 21 LYS HA H 63.393 -11.150 -17.503 1.00 . B B . 21 LYS HA 1 1
15 42147 2 1 21 LYS HB2 H 62.624 -8.825 -17.650 1.00 . B B . 21 LYS HB2 1 1
15 42148 2 1 21 LYS HB3 H 64.294 -8.267 -17.720 1.00 . B B . 21 LYS HB3 1 1
15 42149 2 1 21 LYS HD2 H 64.790 -7.674 -20.380 1.00 . B B . 21 LYS HD2 1 1
15 42150 2 1 21 LYS HD3 H 65.742 -8.833 -19.458 1.00 . B B . 21 LYS HD3 1 1
15 42151 2 1 21 LYS HE2 H 65.693 -10.435 -21.193 1.00 . B B . 21 LYS HE2 1 1
15 42152 2 1 21 LYS HE3 H 64.336 -9.649 -22.001 1.00 . B B . 21 LYS HE3 1 1
15 42153 2 1 21 LYS HG2 H 63.531 -10.332 -19.749 1.00 . B B . 21 LYS HG2 1 1
15 42154 2 1 21 LYS HG3 H 62.775 -8.755 -19.948 1.00 . B B . 21 LYS HG3 1 1
15 42155 2 1 21 LYS HZ1 H 65.668 -8.124 -22.960 1.00 . B B . 21 LYS HZ1 1 1
15 42156 2 1 21 LYS HZ2 H 66.849 -9.330 -22.760 1.00 . B B . 21 LYS HZ2 1 1
15 42157 2 1 21 LYS HZ3 H 66.740 -8.050 -21.648 1.00 . B B . 21 LYS HZ3 1 1
15 42158 2 1 21 LYS N N 64.104 -10.168 -15.802 1.00 . B B . 21 LYS N 1 1
15 42159 2 1 21 LYS NZ N 66.197 -8.687 -22.264 1.00 . B B . 21 LYS NZ 1 1
15 42160 2 1 21 LYS O O 65.650 -11.129 -18.911 1.00 . B B . 21 LYS O 1 1
15 42161 2 1 22 GLU C C 68.087 -12.502 -16.719 1.00 . B B . 22 GLU C 1 1
15 42162 2 1 22 GLU CA C 67.802 -11.098 -17.253 1.00 . B B . 22 GLU CA 1 1
15 42163 2 1 22 GLU CB C 68.770 -10.085 -16.637 1.00 . B B . 22 GLU CB 1 1
15 42164 2 1 22 GLU CD C 69.431 -7.665 -16.677 1.00 . B B . 22 GLU CD 1 1
15 42165 2 1 22 GLU CG C 68.571 -8.741 -17.339 1.00 . B B . 22 GLU CG 1 1
15 42166 2 1 22 GLU H H 66.186 -10.431 -15.988 1.00 . B B . 22 GLU H 1 1
15 42167 2 1 22 GLU HA H 67.922 -11.094 -18.326 1.00 . B B . 22 GLU HA 1 1
15 42168 2 1 22 GLU HB2 H 68.571 -9.982 -15.583 1.00 . B B . 22 GLU HB2 1 1
15 42169 2 1 22 GLU HB3 H 69.786 -10.419 -16.785 1.00 . B B . 22 GLU HB3 1 1
15 42170 2 1 22 GLU HG2 H 68.852 -8.834 -18.377 1.00 . B B . 22 GLU HG2 1 1
15 42171 2 1 22 GLU HG3 H 67.532 -8.455 -17.273 1.00 . B B . 22 GLU HG3 1 1
15 42172 2 1 22 GLU N N 66.402 -10.717 -16.893 1.00 . B B . 22 GLU N 1 1
15 42173 2 1 22 GLU O O 67.709 -12.844 -15.617 1.00 . B B . 22 GLU O 1 1
15 42174 2 1 22 GLU OE1 O 70.058 -7.965 -15.674 1.00 . B B . 22 GLU OE1 1 1
15 42175 2 1 22 GLU OE2 O 69.442 -6.557 -17.187 1.00 . B B . 22 GLU OE2 1 1
15 42176 2 1 23 GLY C C 69.762 -14.655 -15.694 1.00 . B B . 23 GLY C 1 1
15 42177 2 1 23 GLY CA C 69.028 -14.713 -17.032 1.00 . B B . 23 GLY CA 1 1
15 42178 2 1 23 GLY H H 69.025 -13.036 -18.388 1.00 . B B . 23 GLY H 1 1
15 42179 2 1 23 GLY HA2 H 68.099 -15.252 -16.912 1.00 . B B . 23 GLY HA2 1 1
15 42180 2 1 23 GLY HA3 H 69.648 -15.215 -17.758 1.00 . B B . 23 GLY HA3 1 1
15 42181 2 1 23 GLY N N 68.738 -13.325 -17.497 1.00 . B B . 23 GLY N 1 1
15 42182 2 1 23 GLY O O 69.465 -15.399 -14.781 1.00 . B B . 23 GLY O 1 1
15 42183 2 1 24 ASP C C 70.671 -12.717 -13.342 1.00 . B B . 24 ASP C 1 1
15 42184 2 1 24 ASP CA C 71.447 -13.646 -14.276 1.00 . B B . 24 ASP CA 1 1
15 42185 2 1 24 ASP CB C 72.844 -13.074 -14.537 1.00 . B B . 24 ASP CB 1 1
15 42186 2 1 24 ASP CG C 73.735 -14.151 -15.167 1.00 . B B . 24 ASP CG 1 1
15 42187 2 1 24 ASP H H 70.921 -13.166 -16.309 1.00 . B B . 24 ASP H 1 1
15 42188 2 1 24 ASP HA H 71.538 -14.620 -13.816 1.00 . B B . 24 ASP HA 1 1
15 42189 2 1 24 ASP HB2 H 72.767 -12.234 -15.214 1.00 . B B . 24 ASP HB2 1 1
15 42190 2 1 24 ASP HB3 H 73.281 -12.746 -13.606 1.00 . B B . 24 ASP HB3 1 1
15 42191 2 1 24 ASP N N 70.707 -13.766 -15.563 1.00 . B B . 24 ASP N 1 1
15 42192 2 1 24 ASP O O 70.124 -11.716 -13.761 1.00 . B B . 24 ASP O 1 1
15 42193 2 1 24 ASP OD1 O 73.438 -15.321 -14.987 1.00 . B B . 24 ASP OD1 1 1
15 42194 2 1 24 ASP OD2 O 74.703 -13.785 -15.812 1.00 . B B . 24 ASP OD2 1 1
15 42195 2 1 25 LYS C C 70.688 -10.928 -10.821 1.00 . B B . 25 LYS C 1 1
15 42196 2 1 25 LYS CA C 69.861 -12.184 -11.123 1.00 . B B . 25 LYS CA 1 1
15 42197 2 1 25 LYS CB C 69.613 -12.961 -9.822 1.00 . B B . 25 LYS CB 1 1
15 42198 2 1 25 LYS CD C 68.891 -15.107 -10.917 1.00 . B B . 25 LYS CD 1 1
15 42199 2 1 25 LYS CE C 67.872 -16.244 -10.813 1.00 . B B . 25 LYS CE 1 1
15 42200 2 1 25 LYS CG C 68.457 -13.955 -10.005 1.00 . B B . 25 LYS CG 1 1
15 42201 2 1 25 LYS H H 71.053 -13.859 -11.765 1.00 . B B . 25 LYS H 1 1
15 42202 2 1 25 LYS HA H 68.912 -11.895 -11.561 1.00 . B B . 25 LYS HA 1 1
15 42203 2 1 25 LYS HB2 H 70.510 -13.499 -9.551 1.00 . B B . 25 LYS HB2 1 1
15 42204 2 1 25 LYS HB3 H 69.362 -12.267 -9.033 1.00 . B B . 25 LYS HB3 1 1
15 42205 2 1 25 LYS HD2 H 68.939 -14.761 -11.939 1.00 . B B . 25 LYS HD2 1 1
15 42206 2 1 25 LYS HD3 H 69.861 -15.467 -10.612 1.00 . B B . 25 LYS HD3 1 1
15 42207 2 1 25 LYS HE2 H 67.845 -16.611 -9.798 1.00 . B B . 25 LYS HE2 1 1
15 42208 2 1 25 LYS HE3 H 66.895 -15.879 -11.089 1.00 . B B . 25 LYS HE3 1 1
15 42209 2 1 25 LYS HG2 H 68.173 -14.351 -9.041 1.00 . B B . 25 LYS HG2 1 1
15 42210 2 1 25 LYS HG3 H 67.610 -13.450 -10.445 1.00 . B B . 25 LYS HG3 1 1
15 42211 2 1 25 LYS HZ1 H 67.617 -17.377 -12.541 1.00 . B B . 25 LYS HZ1 1 1
15 42212 2 1 25 LYS HZ2 H 68.219 -18.256 -11.218 1.00 . B B . 25 LYS HZ2 1 1
15 42213 2 1 25 LYS HZ3 H 69.236 -17.193 -12.067 1.00 . B B . 25 LYS HZ3 1 1
15 42214 2 1 25 LYS N N 70.610 -13.043 -12.082 1.00 . B B . 25 LYS N 1 1
15 42215 2 1 25 LYS NZ N 68.266 -17.351 -11.729 1.00 . B B . 25 LYS NZ 1 1
15 42216 2 1 25 LYS O O 70.217 -10.000 -10.194 1.00 . B B . 25 LYS O 1 1
15 42217 2 1 26 TYR C C 72.064 -8.448 -11.537 1.00 . B B . 26 TYR C 1 1
15 42218 2 1 26 TYR CA C 72.773 -9.696 -11.002 1.00 . B B . 26 TYR CA 1 1
15 42219 2 1 26 TYR CB C 74.144 -9.884 -11.686 1.00 . B B . 26 TYR CB 1 1
15 42220 2 1 26 TYR CD1 C 73.077 -9.949 -13.986 1.00 . B B . 26 TYR CD1 1 1
15 42221 2 1 26 TYR CD2 C 75.077 -8.614 -13.669 1.00 . B B . 26 TYR CD2 1 1
15 42222 2 1 26 TYR CE1 C 73.041 -9.571 -15.334 1.00 . B B . 26 TYR CE1 1 1
15 42223 2 1 26 TYR CE2 C 75.040 -8.239 -15.017 1.00 . B B . 26 TYR CE2 1 1
15 42224 2 1 26 TYR CG C 74.096 -9.472 -13.150 1.00 . B B . 26 TYR CG 1 1
15 42225 2 1 26 TYR CZ C 74.022 -8.717 -15.849 1.00 . B B . 26 TYR CZ 1 1
15 42226 2 1 26 TYR H H 72.279 -11.650 -11.769 1.00 . B B . 26 TYR H 1 1
15 42227 2 1 26 TYR HA H 72.917 -9.592 -9.936 1.00 . B B . 26 TYR HA 1 1
15 42228 2 1 26 TYR HB2 H 74.881 -9.283 -11.172 1.00 . B B . 26 TYR HB2 1 1
15 42229 2 1 26 TYR HB3 H 74.430 -10.923 -11.621 1.00 . B B . 26 TYR HB3 1 1
15 42230 2 1 26 TYR HD1 H 72.318 -10.607 -13.593 1.00 . B B . 26 TYR HD1 1 1
15 42231 2 1 26 TYR HD2 H 75.863 -8.243 -13.028 1.00 . B B . 26 TYR HD2 1 1
15 42232 2 1 26 TYR HE1 H 72.256 -9.939 -15.977 1.00 . B B . 26 TYR HE1 1 1
15 42233 2 1 26 TYR HE2 H 75.796 -7.579 -15.413 1.00 . B B . 26 TYR HE2 1 1
15 42234 2 1 26 TYR HH H 73.674 -7.444 -17.229 1.00 . B B . 26 TYR HH 1 1
15 42235 2 1 26 TYR N N 71.918 -10.891 -11.263 1.00 . B B . 26 TYR N 1 1
15 42236 2 1 26 TYR O O 71.255 -8.533 -12.438 1.00 . B B . 26 TYR O 1 1
15 42237 2 1 26 TYR OH O 73.988 -8.349 -17.179 1.00 . B B . 26 TYR OH 1 1
15 42238 2 1 27 LYS C C 71.758 -6.012 -13.005 1.00 . B B . 27 LYS C 1 1
15 42239 2 1 27 LYS CA C 71.654 -6.064 -11.473 1.00 . B B . 27 LYS CA 1 1
15 42240 2 1 27 LYS CB C 72.287 -4.809 -10.842 1.00 . B B . 27 LYS CB 1 1
15 42241 2 1 27 LYS CD C 70.203 -3.455 -10.376 1.00 . B B . 27 LYS CD 1 1
15 42242 2 1 27 LYS CE C 69.619 -2.049 -10.480 1.00 . B B . 27 LYS CE 1 1
15 42243 2 1 27 LYS CG C 71.481 -3.543 -11.222 1.00 . B B . 27 LYS CG 1 1
15 42244 2 1 27 LYS H H 72.983 -7.240 -10.250 1.00 . B B . 27 LYS H 1 1
15 42245 2 1 27 LYS HA H 70.620 -6.121 -11.190 1.00 . B B . 27 LYS HA 1 1
15 42246 2 1 27 LYS HB2 H 72.298 -4.921 -9.768 1.00 . B B . 27 LYS HB2 1 1
15 42247 2 1 27 LYS HB3 H 73.295 -4.708 -11.190 1.00 . B B . 27 LYS HB3 1 1
15 42248 2 1 27 LYS HD2 H 69.478 -4.166 -10.743 1.00 . B B . 27 LYS HD2 1 1
15 42249 2 1 27 LYS HD3 H 70.429 -3.672 -9.349 1.00 . B B . 27 LYS HD3 1 1
15 42250 2 1 27 LYS HE2 H 70.329 -1.333 -10.095 1.00 . B B . 27 LYS HE2 1 1
15 42251 2 1 27 LYS HE3 H 69.406 -1.823 -11.515 1.00 . B B . 27 LYS HE3 1 1
15 42252 2 1 27 LYS HG2 H 72.084 -2.652 -11.077 1.00 . B B . 27 LYS HG2 1 1
15 42253 2 1 27 LYS HG3 H 71.204 -3.595 -12.247 1.00 . B B . 27 LYS HG3 1 1
15 42254 2 1 27 LYS HZ1 H 67.543 -2.129 -10.313 1.00 . B B . 27 LYS HZ1 1 1
15 42255 2 1 27 LYS HZ2 H 68.283 -1.034 -9.245 1.00 . B B . 27 LYS HZ2 1 1
15 42256 2 1 27 LYS HZ3 H 68.369 -2.704 -8.948 1.00 . B B . 27 LYS HZ3 1 1
15 42257 2 1 27 LYS N N 72.341 -7.294 -10.985 1.00 . B B . 27 LYS N 1 1
15 42258 2 1 27 LYS NZ N 68.358 -1.973 -9.686 1.00 . B B . 27 LYS NZ 1 1
15 42259 2 1 27 LYS O O 70.946 -6.590 -13.697 1.00 . B B . 27 LYS O 1 1
15 42260 2 1 28 LEU C C 74.088 -4.396 -15.435 1.00 . B B . 28 LEU C 1 1
15 42261 2 1 28 LEU CA C 72.894 -5.285 -15.044 1.00 . B B . 28 LEU CA 1 1
15 42262 2 1 28 LEU CB C 71.614 -4.735 -15.704 1.00 . B B . 28 LEU CB 1 1
15 42263 2 1 28 LEU CD1 C 71.003 -2.291 -15.950 1.00 . B B . 28 LEU CD1 1 1
15 42264 2 1 28 LEU CD2 C 69.726 -3.686 -14.339 1.00 . B B . 28 LEU CD2 1 1
15 42265 2 1 28 LEU CG C 71.114 -3.452 -14.973 1.00 . B B . 28 LEU CG 1 1
15 42266 2 1 28 LEU H H 73.409 -4.903 -12.965 1.00 . B B . 28 LEU H 1 1
15 42267 2 1 28 LEU HA H 73.073 -6.284 -15.413 1.00 . B B . 28 LEU HA 1 1
15 42268 2 1 28 LEU HB2 H 71.838 -4.511 -16.739 1.00 . B B . 28 LEU HB2 1 1
15 42269 2 1 28 LEU HB3 H 70.849 -5.492 -15.679 1.00 . B B . 28 LEU HB3 1 1
15 42270 2 1 28 LEU HD11 H 70.418 -1.501 -15.506 1.00 . B B . 28 LEU HD11 1 1
15 42271 2 1 28 LEU HD12 H 70.524 -2.630 -16.853 1.00 . B B . 28 LEU HD12 1 1
15 42272 2 1 28 LEU HD13 H 71.994 -1.925 -16.167 1.00 . B B . 28 LEU HD13 1 1
15 42273 2 1 28 LEU HD21 H 68.983 -3.761 -15.120 1.00 . B B . 28 LEU HD21 1 1
15 42274 2 1 28 LEU HD22 H 69.483 -2.856 -13.693 1.00 . B B . 28 LEU HD22 1 1
15 42275 2 1 28 LEU HD23 H 69.735 -4.596 -13.763 1.00 . B B . 28 LEU HD23 1 1
15 42276 2 1 28 LEU HG H 71.820 -3.172 -14.215 1.00 . B B . 28 LEU HG 1 1
15 42277 2 1 28 LEU N N 72.752 -5.346 -13.544 1.00 . B B . 28 LEU N 1 1
15 42278 2 1 28 LEU O O 74.813 -3.911 -14.604 1.00 . B B . 28 LEU O 1 1
15 42279 2 1 29 SER C C 75.438 -1.976 -16.458 1.00 . B B . 29 SER C 1 1
15 42280 2 1 29 SER CA C 75.476 -3.359 -17.135 1.00 . B B . 29 SER CA 1 1
15 42281 2 1 29 SER CB C 75.434 -3.182 -18.654 1.00 . B B . 29 SER CB 1 1
15 42282 2 1 29 SER H H 73.726 -4.605 -17.375 1.00 . B B . 29 SER H 1 1
15 42283 2 1 29 SER HA H 76.385 -3.860 -16.863 1.00 . B B . 29 SER HA 1 1
15 42284 2 1 29 SER HB2 H 76.281 -2.598 -18.976 1.00 . B B . 29 SER HB2 1 1
15 42285 2 1 29 SER HB3 H 75.470 -4.154 -19.130 1.00 . B B . 29 SER HB3 1 1
15 42286 2 1 29 SER HG H 74.002 -2.780 -19.909 1.00 . B B . 29 SER HG 1 1
15 42287 2 1 29 SER N N 74.311 -4.195 -16.704 1.00 . B B . 29 SER N 1 1
15 42288 2 1 29 SER O O 74.385 -1.415 -16.229 1.00 . B B . 29 SER O 1 1
15 42289 2 1 29 SER OG O 74.237 -2.506 -19.019 1.00 . B B . 29 SER OG 1 1
15 42290 2 1 30 LYS C C 75.876 0.981 -16.299 1.00 . B B . 30 LYS C 1 1
15 42291 2 1 30 LYS CA C 76.630 -0.076 -15.462 1.00 . B B . 30 LYS CA 1 1
15 42292 2 1 30 LYS CB C 78.094 0.408 -15.303 1.00 . B B . 30 LYS CB 1 1
15 42293 2 1 30 LYS CD C 80.185 0.309 -13.922 1.00 . B B . 30 LYS CD 1 1
15 42294 2 1 30 LYS CE C 80.672 0.117 -12.481 1.00 . B B . 30 LYS CE 1 1
15 42295 2 1 30 LYS CG C 78.752 -0.233 -14.076 1.00 . B B . 30 LYS CG 1 1
15 42296 2 1 30 LYS H H 77.429 -1.911 -16.319 1.00 . B B . 30 LYS H 1 1
15 42297 2 1 30 LYS HA H 76.179 -0.145 -14.478 1.00 . B B . 30 LYS HA 1 1
15 42298 2 1 30 LYS HB2 H 78.657 0.142 -16.183 1.00 . B B . 30 LYS HB2 1 1
15 42299 2 1 30 LYS HB3 H 78.114 1.486 -15.185 1.00 . B B . 30 LYS HB3 1 1
15 42300 2 1 30 LYS HD2 H 80.842 -0.222 -14.594 1.00 . B B . 30 LYS HD2 1 1
15 42301 2 1 30 LYS HD3 H 80.205 1.363 -14.163 1.00 . B B . 30 LYS HD3 1 1
15 42302 2 1 30 LYS HE2 H 81.674 0.513 -12.385 1.00 . B B . 30 LYS HE2 1 1
15 42303 2 1 30 LYS HE3 H 80.013 0.646 -11.805 1.00 . B B . 30 LYS HE3 1 1
15 42304 2 1 30 LYS HG2 H 78.176 0.012 -13.195 1.00 . B B . 30 LYS HG2 1 1
15 42305 2 1 30 LYS HG3 H 78.786 -1.304 -14.204 1.00 . B B . 30 LYS HG3 1 1
15 42306 2 1 30 LYS HZ1 H 79.842 -1.793 -12.561 1.00 . B B . 30 LYS HZ1 1 1
15 42307 2 1 30 LYS HZ2 H 80.651 -1.449 -11.107 1.00 . B B . 30 LYS HZ2 1 1
15 42308 2 1 30 LYS HZ3 H 81.537 -1.777 -12.518 1.00 . B B . 30 LYS HZ3 1 1
15 42309 2 1 30 LYS N N 76.593 -1.428 -16.135 1.00 . B B . 30 LYS N 1 1
15 42310 2 1 30 LYS NZ N 80.675 -1.336 -12.141 1.00 . B B . 30 LYS NZ 1 1
15 42311 2 1 30 LYS O O 75.184 1.817 -15.763 1.00 . B B . 30 LYS O 1 1
15 42312 2 1 31 LYS C C 73.814 1.993 -18.215 1.00 . B B . 31 LYS C 1 1
15 42313 2 1 31 LYS CA C 75.341 2.049 -18.403 1.00 . B B . 31 LYS CA 1 1
15 42314 2 1 31 LYS CB C 75.697 1.850 -19.884 1.00 . B B . 31 LYS CB 1 1
15 42315 2 1 31 LYS CD C 75.721 4.327 -20.382 1.00 . B B . 31 LYS CD 1 1
15 42316 2 1 31 LYS CE C 75.573 5.301 -21.557 1.00 . B B . 31 LYS CE 1 1
15 42317 2 1 31 LYS CG C 75.091 2.970 -20.749 1.00 . B B . 31 LYS CG 1 1
15 42318 2 1 31 LYS H H 76.603 0.329 -18.029 1.00 . B B . 31 LYS H 1 1
15 42319 2 1 31 LYS HA H 75.700 3.012 -18.080 1.00 . B B . 31 LYS HA 1 1
15 42320 2 1 31 LYS HB2 H 76.771 1.858 -19.995 1.00 . B B . 31 LYS HB2 1 1
15 42321 2 1 31 LYS HB3 H 75.312 0.898 -20.218 1.00 . B B . 31 LYS HB3 1 1
15 42322 2 1 31 LYS HD2 H 75.217 4.736 -19.520 1.00 . B B . 31 LYS HD2 1 1
15 42323 2 1 31 LYS HD3 H 76.770 4.195 -20.159 1.00 . B B . 31 LYS HD3 1 1
15 42324 2 1 31 LYS HE2 H 76.212 4.984 -22.368 1.00 . B B . 31 LYS HE2 1 1
15 42325 2 1 31 LYS HE3 H 74.546 5.310 -21.889 1.00 . B B . 31 LYS HE3 1 1
15 42326 2 1 31 LYS HG2 H 75.282 2.752 -21.791 1.00 . B B . 31 LYS HG2 1 1
15 42327 2 1 31 LYS HG3 H 74.025 3.016 -20.585 1.00 . B B . 31 LYS HG3 1 1
15 42328 2 1 31 LYS HZ1 H 76.225 6.656 -20.115 1.00 . B B . 31 LYS HZ1 1 1
15 42329 2 1 31 LYS HZ2 H 75.169 7.322 -21.266 1.00 . B B . 31 LYS HZ2 1 1
15 42330 2 1 31 LYS HZ3 H 76.782 6.992 -21.681 1.00 . B B . 31 LYS HZ3 1 1
15 42331 2 1 31 LYS N N 76.022 0.986 -17.594 1.00 . B B . 31 LYS N 1 1
15 42332 2 1 31 LYS NZ N 75.967 6.671 -21.122 1.00 . B B . 31 LYS NZ 1 1
15 42333 2 1 31 LYS O O 73.177 2.999 -17.959 1.00 . B B . 31 LYS O 1 1
15 42334 2 1 32 GLU C C 71.401 0.878 -16.647 1.00 . B B . 32 GLU C 1 1
15 42335 2 1 32 GLU CA C 71.738 0.740 -18.140 1.00 . B B . 32 GLU CA 1 1
15 42336 2 1 32 GLU CB C 71.216 -0.585 -18.729 1.00 . B B . 32 GLU CB 1 1
15 42337 2 1 32 GLU CD C 68.914 0.269 -19.267 1.00 . B B . 32 GLU CD 1 1
15 42338 2 1 32 GLU CG C 69.704 -0.758 -18.454 1.00 . B B . 32 GLU CG 1 1
15 42339 2 1 32 GLU H H 73.750 0.040 -18.517 1.00 . B B . 32 GLU H 1 1
15 42340 2 1 32 GLU HA H 71.274 1.561 -18.669 1.00 . B B . 32 GLU HA 1 1
15 42341 2 1 32 GLU HB2 H 71.375 -0.571 -19.799 1.00 . B B . 32 GLU HB2 1 1
15 42342 2 1 32 GLU HB3 H 71.762 -1.407 -18.313 1.00 . B B . 32 GLU HB3 1 1
15 42343 2 1 32 GLU HG2 H 69.398 -1.755 -18.740 1.00 . B B . 32 GLU HG2 1 1
15 42344 2 1 32 GLU HG3 H 69.490 -0.618 -17.404 1.00 . B B . 32 GLU HG3 1 1
15 42345 2 1 32 GLU N N 73.222 0.839 -18.325 1.00 . B B . 32 GLU N 1 1
15 42346 2 1 32 GLU O O 70.326 1.292 -16.287 1.00 . B B . 32 GLU O 1 1
15 42347 2 1 32 GLU OE1 O 69.505 0.893 -20.132 1.00 . B B . 32 GLU OE1 1 1
15 42348 2 1 32 GLU OE2 O 67.729 0.411 -19.012 1.00 . B B . 32 GLU OE2 1 1
15 42349 2 1 33 LEU C C 71.777 2.131 -13.964 1.00 . B B . 33 LEU C 1 1
15 42350 2 1 33 LEU CA C 72.069 0.667 -14.314 1.00 . B B . 33 LEU CA 1 1
15 42351 2 1 33 LEU CB C 73.345 0.156 -13.600 1.00 . B B . 33 LEU CB 1 1
15 42352 2 1 33 LEU CD1 C 74.659 0.121 -11.443 1.00 . B B . 33 LEU CD1 1 1
15 42353 2 1 33 LEU CD2 C 74.291 2.331 -12.598 1.00 . B B . 33 LEU CD2 1 1
15 42354 2 1 33 LEU CG C 73.681 0.933 -12.297 1.00 . B B . 33 LEU CG 1 1
15 42355 2 1 33 LEU H H 73.178 0.204 -16.095 1.00 . B B . 33 LEU H 1 1
15 42356 2 1 33 LEU HA H 71.221 0.061 -14.028 1.00 . B B . 33 LEU HA 1 1
15 42357 2 1 33 LEU HB2 H 73.215 -0.888 -13.357 1.00 . B B . 33 LEU HB2 1 1
15 42358 2 1 33 LEU HB3 H 74.155 0.249 -14.283 1.00 . B B . 33 LEU HB3 1 1
15 42359 2 1 33 LEU HD11 H 75.240 0.782 -10.820 1.00 . B B . 33 LEU HD11 1 1
15 42360 2 1 33 LEU HD12 H 75.321 -0.429 -12.086 1.00 . B B . 33 LEU HD12 1 1
15 42361 2 1 33 LEU HD13 H 74.102 -0.554 -10.814 1.00 . B B . 33 LEU HD13 1 1
15 42362 2 1 33 LEU HD21 H 73.576 3.085 -12.334 1.00 . B B . 33 LEU HD21 1 1
15 42363 2 1 33 LEU HD22 H 74.539 2.420 -13.639 1.00 . B B . 33 LEU HD22 1 1
15 42364 2 1 33 LEU HD23 H 75.188 2.481 -12.011 1.00 . B B . 33 LEU HD23 1 1
15 42365 2 1 33 LEU HG H 72.788 1.050 -11.743 1.00 . B B . 33 LEU HG 1 1
15 42366 2 1 33 LEU N N 72.314 0.540 -15.782 1.00 . B B . 33 LEU N 1 1
15 42367 2 1 33 LEU O O 70.943 2.419 -13.133 1.00 . B B . 33 LEU O 1 1
15 42368 2 1 34 LYS C C 70.959 5.027 -14.854 1.00 . B B . 34 LYS C 1 1
15 42369 2 1 34 LYS CA C 72.237 4.494 -14.217 1.00 . B B . 34 LYS CA 1 1
15 42370 2 1 34 LYS CB C 73.432 5.334 -14.648 1.00 . B B . 34 LYS CB 1 1
15 42371 2 1 34 LYS CD C 73.556 7.016 -12.720 1.00 . B B . 34 LYS CD 1 1
15 42372 2 1 34 LYS CE C 72.489 7.897 -12.050 1.00 . B B . 34 LYS CE 1 1
15 42373 2 1 34 LYS CG C 73.245 6.816 -14.233 1.00 . B B . 34 LYS CG 1 1
15 42374 2 1 34 LYS H H 73.169 2.806 -15.221 1.00 . B B . 34 LYS H 1 1
15 42375 2 1 34 LYS HA H 72.134 4.576 -13.156 1.00 . B B . 34 LYS HA 1 1
15 42376 2 1 34 LYS HB2 H 74.304 4.935 -14.166 1.00 . B B . 34 LYS HB2 1 1
15 42377 2 1 34 LYS HB3 H 73.550 5.272 -15.720 1.00 . B B . 34 LYS HB3 1 1
15 42378 2 1 34 LYS HD2 H 73.591 6.062 -12.215 1.00 . B B . 34 LYS HD2 1 1
15 42379 2 1 34 LYS HD3 H 74.512 7.500 -12.615 1.00 . B B . 34 LYS HD3 1 1
15 42380 2 1 34 LYS HE2 H 71.615 7.302 -11.831 1.00 . B B . 34 LYS HE2 1 1
15 42381 2 1 34 LYS HE3 H 72.887 8.302 -11.129 1.00 . B B . 34 LYS HE3 1 1
15 42382 2 1 34 LYS HG2 H 73.921 7.424 -14.819 1.00 . B B . 34 LYS HG2 1 1
15 42383 2 1 34 LYS HG3 H 72.235 7.129 -14.441 1.00 . B B . 34 LYS HG3 1 1
15 42384 2 1 34 LYS HZ1 H 71.083 9.020 -13.096 1.00 . B B . 34 LYS HZ1 1 1
15 42385 2 1 34 LYS HZ2 H 72.586 8.889 -13.878 1.00 . B B . 34 LYS HZ2 1 1
15 42386 2 1 34 LYS HZ3 H 72.410 9.919 -12.540 1.00 . B B . 34 LYS HZ3 1 1
15 42387 2 1 34 LYS N N 72.476 3.056 -14.563 1.00 . B B . 34 LYS N 1 1
15 42388 2 1 34 LYS NZ N 72.114 9.016 -12.960 1.00 . B B . 34 LYS NZ 1 1
15 42389 2 1 34 LYS O O 70.176 5.665 -14.204 1.00 . B B . 34 LYS O 1 1
15 42390 2 1 35 ASP C C 68.281 4.746 -16.022 1.00 . B B . 35 ASP C 1 1
15 42391 2 1 35 ASP CA C 69.499 5.366 -16.713 1.00 . B B . 35 ASP CA 1 1
15 42392 2 1 35 ASP CB C 69.462 5.049 -18.209 1.00 . B B . 35 ASP CB 1 1
15 42393 2 1 35 ASP CG C 70.529 5.875 -18.932 1.00 . B B . 35 ASP CG 1 1
15 42394 2 1 35 ASP H H 71.386 4.317 -16.652 1.00 . B B . 35 ASP H 1 1
15 42395 2 1 35 ASP HA H 69.480 6.440 -16.563 1.00 . B B . 35 ASP HA 1 1
15 42396 2 1 35 ASP HB2 H 69.657 3.998 -18.359 1.00 . B B . 35 ASP HB2 1 1
15 42397 2 1 35 ASP HB3 H 68.489 5.297 -18.606 1.00 . B B . 35 ASP HB3 1 1
15 42398 2 1 35 ASP N N 70.741 4.815 -16.107 1.00 . B B . 35 ASP N 1 1
15 42399 2 1 35 ASP O O 67.268 5.382 -15.819 1.00 . B B . 35 ASP O 1 1
15 42400 2 1 35 ASP OD1 O 70.993 6.844 -18.354 1.00 . B B . 35 ASP OD1 1 1
15 42401 2 1 35 ASP OD2 O 70.869 5.520 -20.048 1.00 . B B . 35 ASP OD2 1 1
15 42402 2 1 36 LEU C C 66.929 3.382 -13.657 1.00 . B B . 36 LEU C 1 1
15 42403 2 1 36 LEU CA C 67.231 2.793 -15.046 1.00 . B B . 36 LEU CA 1 1
15 42404 2 1 36 LEU CB C 67.592 1.308 -14.922 1.00 . B B . 36 LEU CB 1 1
15 42405 2 1 36 LEU CD1 C 65.170 0.622 -15.100 1.00 . B B . 36 LEU CD1 1 1
15 42406 2 1 36 LEU CD2 C 66.878 -0.950 -14.142 1.00 . B B . 36 LEU CD2 1 1
15 42407 2 1 36 LEU CG C 66.455 0.519 -14.260 1.00 . B B . 36 LEU CG 1 1
15 42408 2 1 36 LEU H H 69.189 3.010 -15.886 1.00 . B B . 36 LEU H 1 1
15 42409 2 1 36 LEU HA H 66.358 2.894 -15.670 1.00 . B B . 36 LEU HA 1 1
15 42410 2 1 36 LEU HB2 H 67.774 0.905 -15.908 1.00 . B B . 36 LEU HB2 1 1
15 42411 2 1 36 LEU HB3 H 68.487 1.208 -14.327 1.00 . B B . 36 LEU HB3 1 1
15 42412 2 1 36 LEU HD11 H 64.520 -0.212 -14.876 1.00 . B B . 36 LEU HD11 1 1
15 42413 2 1 36 LEU HD12 H 65.418 0.608 -16.152 1.00 . B B . 36 LEU HD12 1 1
15 42414 2 1 36 LEU HD13 H 64.658 1.544 -14.864 1.00 . B B . 36 LEU HD13 1 1
15 42415 2 1 36 LEU HD21 H 67.890 -1.004 -13.765 1.00 . B B . 36 LEU HD21 1 1
15 42416 2 1 36 LEU HD22 H 66.831 -1.417 -15.114 1.00 . B B . 36 LEU HD22 1 1
15 42417 2 1 36 LEU HD23 H 66.215 -1.462 -13.463 1.00 . B B . 36 LEU HD23 1 1
15 42418 2 1 36 LEU HG H 66.273 0.915 -13.276 1.00 . B B . 36 LEU HG 1 1
15 42419 2 1 36 LEU N N 68.372 3.495 -15.693 1.00 . B B . 36 LEU N 1 1
15 42420 2 1 36 LEU O O 65.813 3.771 -13.380 1.00 . B B . 36 LEU O 1 1
15 42421 2 1 37 LEU C C 67.352 5.484 -11.426 1.00 . B B . 37 LEU C 1 1
15 42422 2 1 37 LEU CA C 67.601 3.978 -11.399 1.00 . B B . 37 LEU CA 1 1
15 42423 2 1 37 LEU CB C 68.772 3.662 -10.442 1.00 . B B . 37 LEU CB 1 1
15 42424 2 1 37 LEU CD1 C 67.600 2.185 -8.750 1.00 . B B . 37 LEU CD1 1 1
15 42425 2 1 37 LEU CD2 C 68.288 1.240 -10.966 1.00 . B B . 37 LEU CD2 1 1
15 42426 2 1 37 LEU CG C 68.657 2.237 -9.862 1.00 . B B . 37 LEU CG 1 1
15 42427 2 1 37 LEU H H 68.798 3.093 -12.988 1.00 . B B . 37 LEU H 1 1
15 42428 2 1 37 LEU HA H 66.706 3.521 -11.039 1.00 . B B . 37 LEU HA 1 1
15 42429 2 1 37 LEU HB2 H 69.699 3.743 -10.987 1.00 . B B . 37 LEU HB2 1 1
15 42430 2 1 37 LEU HB3 H 68.779 4.375 -9.629 1.00 . B B . 37 LEU HB3 1 1
15 42431 2 1 37 LEU HD11 H 67.718 3.033 -8.092 1.00 . B B . 37 LEU HD11 1 1
15 42432 2 1 37 LEU HD12 H 67.725 1.275 -8.184 1.00 . B B . 37 LEU HD12 1 1
15 42433 2 1 37 LEU HD13 H 66.612 2.199 -9.183 1.00 . B B . 37 LEU HD13 1 1
15 42434 2 1 37 LEU HD21 H 67.241 1.322 -11.201 1.00 . B B . 37 LEU HD21 1 1
15 42435 2 1 37 LEU HD22 H 68.496 0.243 -10.624 1.00 . B B . 37 LEU HD22 1 1
15 42436 2 1 37 LEU HD23 H 68.875 1.446 -11.850 1.00 . B B . 37 LEU HD23 1 1
15 42437 2 1 37 LEU HG H 69.614 1.957 -9.443 1.00 . B B . 37 LEU HG 1 1
15 42438 2 1 37 LEU N N 67.893 3.432 -12.768 1.00 . B B . 37 LEU N 1 1
15 42439 2 1 37 LEU O O 66.496 5.988 -10.726 1.00 . B B . 37 LEU O 1 1
15 42440 2 1 38 GLN C C 66.437 7.954 -12.627 1.00 . B B . 38 GLN C 1 1
15 42441 2 1 38 GLN CA C 67.887 7.674 -12.220 1.00 . B B . 38 GLN CA 1 1
15 42442 2 1 38 GLN CB C 68.874 8.322 -13.223 1.00 . B B . 38 GLN CB 1 1
15 42443 2 1 38 GLN CD C 67.345 9.519 -14.823 1.00 . B B . 38 GLN CD 1 1
15 42444 2 1 38 GLN CG C 68.299 8.333 -14.650 1.00 . B B . 38 GLN CG 1 1
15 42445 2 1 38 GLN H H 68.780 5.796 -12.734 1.00 . B B . 38 GLN H 1 1
15 42446 2 1 38 GLN HA H 68.068 8.071 -11.226 1.00 . B B . 38 GLN HA 1 1
15 42447 2 1 38 GLN HB2 H 69.085 9.333 -12.915 1.00 . B B . 38 GLN HB2 1 1
15 42448 2 1 38 GLN HB3 H 69.792 7.755 -13.227 1.00 . B B . 38 GLN HB3 1 1
15 42449 2 1 38 GLN HE21 H 66.141 8.547 -16.066 1.00 . B B . 38 GLN HE21 1 1
15 42450 2 1 38 GLN HE22 H 65.686 10.144 -15.716 1.00 . B B . 38 GLN HE22 1 1
15 42451 2 1 38 GLN HG2 H 69.107 8.417 -15.361 1.00 . B B . 38 GLN HG2 1 1
15 42452 2 1 38 GLN HG3 H 67.762 7.416 -14.824 1.00 . B B . 38 GLN HG3 1 1
15 42453 2 1 38 GLN N N 68.090 6.208 -12.195 1.00 . B B . 38 GLN N 1 1
15 42454 2 1 38 GLN NE2 N 66.304 9.394 -15.599 1.00 . B B . 38 GLN NE2 1 1
15 42455 2 1 38 GLN O O 65.856 8.956 -12.260 1.00 . B B . 38 GLN O 1 1
15 42456 2 1 38 GLN OE1 O 67.550 10.570 -14.246 1.00 . B B . 38 GLN OE1 1 1
15 42457 2 1 39 THR C C 63.512 6.961 -12.659 1.00 . B B . 39 THR C 1 1
15 42458 2 1 39 THR CA C 64.443 7.274 -13.823 1.00 . B B . 39 THR CA 1 1
15 42459 2 1 39 THR CB C 64.122 6.349 -15.001 1.00 . B B . 39 THR CB 1 1
15 42460 2 1 39 THR CG2 C 62.700 6.626 -15.493 1.00 . B B . 39 THR CG2 1 1
15 42461 2 1 39 THR H H 66.345 6.253 -13.654 1.00 . B B . 39 THR H 1 1
15 42462 2 1 39 THR HA H 64.307 8.302 -14.125 1.00 . B B . 39 THR HA 1 1
15 42463 2 1 39 THR HB H 64.196 5.321 -14.685 1.00 . B B . 39 THR HB 1 1
15 42464 2 1 39 THR HG1 H 65.860 6.909 -15.668 1.00 . B B . 39 THR HG1 1 1
15 42465 2 1 39 THR HG21 H 62.493 6.016 -16.359 1.00 . B B . 39 THR HG21 1 1
15 42466 2 1 39 THR HG22 H 62.606 7.669 -15.758 1.00 . B B . 39 THR HG22 1 1
15 42467 2 1 39 THR HG23 H 61.995 6.391 -14.709 1.00 . B B . 39 THR HG23 1 1
15 42468 2 1 39 THR N N 65.855 7.067 -13.386 1.00 . B B . 39 THR N 1 1
15 42469 2 1 39 THR O O 62.522 7.629 -12.432 1.00 . B B . 39 THR O 1 1
15 42470 2 1 39 THR OG1 O 65.041 6.593 -16.056 1.00 . B B . 39 THR OG1 1 1
15 42471 2 1 40 GLU C C 63.294 6.436 -9.576 1.00 . B B . 40 GLU C 1 1
15 42472 2 1 40 GLU CA C 62.979 5.535 -10.777 1.00 . B B . 40 GLU CA 1 1
15 42473 2 1 40 GLU CB C 63.262 4.060 -10.462 1.00 . B B . 40 GLU CB 1 1
15 42474 2 1 40 GLU CD C 62.181 2.007 -9.512 1.00 . B B . 40 GLU CD 1 1
15 42475 2 1 40 GLU CG C 62.270 3.533 -9.419 1.00 . B B . 40 GLU CG 1 1
15 42476 2 1 40 GLU H H 64.628 5.412 -12.143 1.00 . B B . 40 GLU H 1 1
15 42477 2 1 40 GLU HA H 61.940 5.650 -11.045 1.00 . B B . 40 GLU HA 1 1
15 42478 2 1 40 GLU HB2 H 63.172 3.483 -11.373 1.00 . B B . 40 GLU HB2 1 1
15 42479 2 1 40 GLU HB3 H 64.268 3.963 -10.080 1.00 . B B . 40 GLU HB3 1 1
15 42480 2 1 40 GLU HG2 H 62.615 3.806 -8.435 1.00 . B B . 40 GLU HG2 1 1
15 42481 2 1 40 GLU HG3 H 61.293 3.958 -9.593 1.00 . B B . 40 GLU HG3 1 1
15 42482 2 1 40 GLU N N 63.827 5.934 -11.927 1.00 . B B . 40 GLU N 1 1
15 42483 2 1 40 GLU O O 62.596 6.429 -8.581 1.00 . B B . 40 GLU O 1 1
15 42484 2 1 40 GLU OE1 O 62.985 1.429 -10.224 1.00 . B B . 40 GLU OE1 1 1
15 42485 2 1 40 GLU OE2 O 61.310 1.443 -8.870 1.00 . B B . 40 GLU OE2 1 1
15 42486 2 1 41 LEU C C 64.530 9.602 -9.061 1.00 . B B . 41 LEU C 1 1
15 42487 2 1 41 LEU CA C 64.718 8.164 -8.571 1.00 . B B . 41 LEU CA 1 1
15 42488 2 1 41 LEU CB C 66.189 7.938 -8.194 1.00 . B B . 41 LEU CB 1 1
15 42489 2 1 41 LEU CD1 C 67.889 6.239 -7.505 1.00 . B B . 41 LEU CD1 1 1
15 42490 2 1 41 LEU CD2 C 65.731 6.397 -6.248 1.00 . B B . 41 LEU CD2 1 1
15 42491 2 1 41 LEU CG C 66.388 6.522 -7.634 1.00 . B B . 41 LEU CG 1 1
15 42492 2 1 41 LEU H H 64.867 7.214 -10.502 1.00 . B B . 41 LEU H 1 1
15 42493 2 1 41 LEU HA H 64.084 8.010 -7.710 1.00 . B B . 41 LEU HA 1 1
15 42494 2 1 41 LEU HB2 H 66.802 8.062 -9.076 1.00 . B B . 41 LEU HB2 1 1
15 42495 2 1 41 LEU HB3 H 66.485 8.662 -7.453 1.00 . B B . 41 LEU HB3 1 1
15 42496 2 1 41 LEU HD11 H 68.040 5.200 -7.249 1.00 . B B . 41 LEU HD11 1 1
15 42497 2 1 41 LEU HD12 H 68.309 6.864 -6.729 1.00 . B B . 41 LEU HD12 1 1
15 42498 2 1 41 LEU HD13 H 68.380 6.453 -8.443 1.00 . B B . 41 LEU HD13 1 1
15 42499 2 1 41 LEU HD21 H 64.668 6.248 -6.363 1.00 . B B . 41 LEU HD21 1 1
15 42500 2 1 41 LEU HD22 H 65.910 7.294 -5.675 1.00 . B B . 41 LEU HD22 1 1
15 42501 2 1 41 LEU HD23 H 66.152 5.550 -5.724 1.00 . B B . 41 LEU HD23 1 1
15 42502 2 1 41 LEU HG H 65.947 5.804 -8.311 1.00 . B B . 41 LEU HG 1 1
15 42503 2 1 41 LEU N N 64.336 7.225 -9.678 1.00 . B B . 41 LEU N 1 1
15 42504 2 1 41 LEU O O 65.216 10.512 -8.644 1.00 . B B . 41 LEU O 1 1
15 42505 2 1 42 SER C C 62.951 12.135 -9.405 1.00 . B B . 42 SER C 1 1
15 42506 2 1 42 SER CA C 63.356 11.160 -10.509 1.00 . B B . 42 SER CA 1 1
15 42507 2 1 42 SER CB C 62.204 11.068 -11.491 1.00 . B B . 42 SER CB 1 1
15 42508 2 1 42 SER H H 63.079 9.041 -10.281 1.00 . B B . 42 SER H 1 1
15 42509 2 1 42 SER HA H 64.234 11.521 -11.015 1.00 . B B . 42 SER HA 1 1
15 42510 2 1 42 SER HB2 H 62.408 10.304 -12.217 1.00 . B B . 42 SER HB2 1 1
15 42511 2 1 42 SER HB3 H 61.306 10.815 -10.942 1.00 . B B . 42 SER HB3 1 1
15 42512 2 1 42 SER HG H 61.715 12.144 -13.036 1.00 . B B . 42 SER HG 1 1
15 42513 2 1 42 SER N N 63.609 9.799 -9.958 1.00 . B B . 42 SER N 1 1
15 42514 2 1 42 SER O O 63.356 13.281 -9.394 1.00 . B B . 42 SER O 1 1
15 42515 2 1 42 SER OG O 62.038 12.317 -12.148 1.00 . B B . 42 SER OG 1 1
15 42516 2 1 43 SER C C 62.891 12.973 -6.545 1.00 . B B . 43 SER C 1 1
15 42517 2 1 43 SER CA C 61.693 12.613 -7.400 1.00 . B B . 43 SER CA 1 1
15 42518 2 1 43 SER CB C 60.626 11.930 -6.548 1.00 . B B . 43 SER CB 1 1
15 42519 2 1 43 SER H H 61.821 10.768 -8.519 1.00 . B B . 43 SER H 1 1
15 42520 2 1 43 SER HA H 61.290 13.521 -7.837 1.00 . B B . 43 SER HA 1 1
15 42521 2 1 43 SER HB2 H 60.303 12.600 -5.769 1.00 . B B . 43 SER HB2 1 1
15 42522 2 1 43 SER HB3 H 59.780 11.673 -7.171 1.00 . B B . 43 SER HB3 1 1
15 42523 2 1 43 SER HG H 61.168 10.876 -5.005 1.00 . B B . 43 SER HG 1 1
15 42524 2 1 43 SER N N 62.140 11.696 -8.488 1.00 . B B . 43 SER N 1 1
15 42525 2 1 43 SER O O 62.965 14.040 -5.975 1.00 . B B . 43 SER O 1 1
15 42526 2 1 43 SER OG O 61.171 10.758 -5.958 1.00 . B B . 43 SER OG 1 1
15 42527 2 1 44 PHE C C 65.772 13.581 -6.405 1.00 . B B . 44 PHE C 1 1
15 42528 2 1 44 PHE CA C 65.046 12.458 -5.665 1.00 . B B . 44 PHE CA 1 1
15 42529 2 1 44 PHE CB C 65.955 11.235 -5.508 1.00 . B B . 44 PHE CB 1 1
15 42530 2 1 44 PHE CD1 C 65.919 10.637 -3.061 1.00 . B B . 44 PHE CD1 1 1
15 42531 2 1 44 PHE CD2 C 64.575 9.327 -4.596 1.00 . B B . 44 PHE CD2 1 1
15 42532 2 1 44 PHE CE1 C 65.477 9.846 -1.995 1.00 . B B . 44 PHE CE1 1 1
15 42533 2 1 44 PHE CE2 C 64.131 8.536 -3.529 1.00 . B B . 44 PHE CE2 1 1
15 42534 2 1 44 PHE CG C 65.469 10.377 -4.361 1.00 . B B . 44 PHE CG 1 1
15 42535 2 1 44 PHE CZ C 64.582 8.795 -2.229 1.00 . B B . 44 PHE CZ 1 1
15 42536 2 1 44 PHE H H 63.787 11.255 -6.957 1.00 . B B . 44 PHE H 1 1
15 42537 2 1 44 PHE HA H 64.736 12.817 -4.692 1.00 . B B . 44 PHE HA 1 1
15 42538 2 1 44 PHE HB2 H 65.938 10.660 -6.417 1.00 . B B . 44 PHE HB2 1 1
15 42539 2 1 44 PHE HB3 H 66.961 11.557 -5.308 1.00 . B B . 44 PHE HB3 1 1
15 42540 2 1 44 PHE HD1 H 66.608 11.449 -2.882 1.00 . B B . 44 PHE HD1 1 1
15 42541 2 1 44 PHE HD2 H 64.229 9.127 -5.599 1.00 . B B . 44 PHE HD2 1 1
15 42542 2 1 44 PHE HE1 H 65.825 10.047 -0.992 1.00 . B B . 44 PHE HE1 1 1
15 42543 2 1 44 PHE HE2 H 63.442 7.724 -3.710 1.00 . B B . 44 PHE HE2 1 1
15 42544 2 1 44 PHE HZ H 64.240 8.185 -1.407 1.00 . B B . 44 PHE HZ 1 1
15 42545 2 1 44 PHE N N 63.847 12.109 -6.466 1.00 . B B . 44 PHE N 1 1
15 42546 2 1 44 PHE O O 66.242 14.534 -5.817 1.00 . B B . 44 PHE O 1 1
15 42547 2 1 45 LEU C C 65.717 15.866 -8.276 1.00 . B B . 45 LEU C 1 1
15 42548 2 1 45 LEU CA C 66.488 14.563 -8.494 1.00 . B B . 45 LEU CA 1 1
15 42549 2 1 45 LEU CB C 66.472 14.210 -9.987 1.00 . B B . 45 LEU CB 1 1
15 42550 2 1 45 LEU CD1 C 67.158 12.558 -11.728 1.00 . B B . 45 LEU CD1 1 1
15 42551 2 1 45 LEU CD2 C 68.646 12.954 -9.744 1.00 . B B . 45 LEU CD2 1 1
15 42552 2 1 45 LEU CG C 67.187 12.874 -10.229 1.00 . B B . 45 LEU CG 1 1
15 42553 2 1 45 LEU H H 65.418 12.728 -8.162 1.00 . B B . 45 LEU H 1 1
15 42554 2 1 45 LEU HA H 67.507 14.688 -8.159 1.00 . B B . 45 LEU HA 1 1
15 42555 2 1 45 LEU HB2 H 65.448 14.134 -10.324 1.00 . B B . 45 LEU HB2 1 1
15 42556 2 1 45 LEU HB3 H 66.974 14.988 -10.542 1.00 . B B . 45 LEU HB3 1 1
15 42557 2 1 45 LEU HD11 H 67.732 13.302 -12.262 1.00 . B B . 45 LEU HD11 1 1
15 42558 2 1 45 LEU HD12 H 66.138 12.572 -12.079 1.00 . B B . 45 LEU HD12 1 1
15 42559 2 1 45 LEU HD13 H 67.586 11.583 -11.900 1.00 . B B . 45 LEU HD13 1 1
15 42560 2 1 45 LEU HD21 H 69.243 12.217 -10.261 1.00 . B B . 45 LEU HD21 1 1
15 42561 2 1 45 LEU HD22 H 68.682 12.758 -8.682 1.00 . B B . 45 LEU HD22 1 1
15 42562 2 1 45 LEU HD23 H 69.042 13.940 -9.941 1.00 . B B . 45 LEU HD23 1 1
15 42563 2 1 45 LEU HG H 66.670 12.091 -9.691 1.00 . B B . 45 LEU HG 1 1
15 42564 2 1 45 LEU N N 65.829 13.492 -7.705 1.00 . B B . 45 LEU N 1 1
15 42565 2 1 45 LEU O O 66.131 16.923 -8.708 1.00 . B B . 45 LEU O 1 1
15 42566 2 1 46 ASP C C 64.717 18.126 -6.830 1.00 . B B . 46 ASP C 1 1
15 42567 2 1 46 ASP CA C 63.789 17.036 -7.377 1.00 . B B . 46 ASP CA 1 1
15 42568 2 1 46 ASP CB C 62.670 16.752 -6.359 1.00 . B B . 46 ASP CB 1 1
15 42569 2 1 46 ASP CG C 61.837 18.013 -6.112 1.00 . B B . 46 ASP CG 1 1
15 42570 2 1 46 ASP H H 64.267 14.935 -7.275 1.00 . B B . 46 ASP H 1 1
15 42571 2 1 46 ASP HA H 63.349 17.354 -8.310 1.00 . B B . 46 ASP HA 1 1
15 42572 2 1 46 ASP HB2 H 62.024 15.981 -6.747 1.00 . B B . 46 ASP HB2 1 1
15 42573 2 1 46 ASP HB3 H 63.104 16.424 -5.426 1.00 . B B . 46 ASP HB3 1 1
15 42574 2 1 46 ASP N N 64.588 15.798 -7.610 1.00 . B B . 46 ASP N 1 1
15 42575 2 1 46 ASP O O 64.535 19.299 -7.091 1.00 . B B . 46 ASP O 1 1
15 42576 2 1 46 ASP OD1 O 62.340 19.097 -6.345 1.00 . B B . 46 ASP OD1 1 1
15 42577 2 1 46 ASP OD2 O 60.700 17.871 -5.691 1.00 . B B . 46 ASP OD2 1 1
15 42578 2 1 47 VAL C C 68.076 18.182 -5.386 1.00 . B B . 47 VAL C 1 1
15 42579 2 1 47 VAL CA C 66.664 18.774 -5.526 1.00 . B B . 47 VAL CA 1 1
15 42580 2 1 47 VAL CB C 66.152 19.233 -4.153 1.00 . B B . 47 VAL CB 1 1
15 42581 2 1 47 VAL CG1 C 65.031 20.262 -4.330 1.00 . B B . 47 VAL CG1 1 1
15 42582 2 1 47 VAL CG2 C 65.605 18.024 -3.389 1.00 . B B . 47 VAL CG2 1 1
15 42583 2 1 47 VAL H H 65.865 16.800 -5.887 1.00 . B B . 47 VAL H 1 1
15 42584 2 1 47 VAL HA H 66.710 19.622 -6.195 1.00 . B B . 47 VAL HA 1 1
15 42585 2 1 47 VAL HB H 66.962 19.678 -3.592 1.00 . B B . 47 VAL HB 1 1
15 42586 2 1 47 VAL HG11 H 64.750 20.658 -3.366 1.00 . B B . 47 VAL HG11 1 1
15 42587 2 1 47 VAL HG12 H 64.177 19.787 -4.789 1.00 . B B . 47 VAL HG12 1 1
15 42588 2 1 47 VAL HG13 H 65.377 21.068 -4.961 1.00 . B B . 47 VAL HG13 1 1
15 42589 2 1 47 VAL HG21 H 64.679 17.701 -3.842 1.00 . B B . 47 VAL HG21 1 1
15 42590 2 1 47 VAL HG22 H 65.426 18.299 -2.360 1.00 . B B . 47 VAL HG22 1 1
15 42591 2 1 47 VAL HG23 H 66.323 17.219 -3.425 1.00 . B B . 47 VAL HG23 1 1
15 42592 2 1 47 VAL N N 65.725 17.750 -6.080 1.00 . B B . 47 VAL N 1 1
15 42593 2 1 47 VAL O O 68.424 17.596 -4.380 1.00 . B B . 47 VAL O 1 1
15 42594 2 1 48 GLN C C 71.069 18.613 -5.283 1.00 . B B . 48 GLN C 1 1
15 42595 2 1 48 GLN CA C 70.283 17.829 -6.331 1.00 . B B . 48 GLN CA 1 1
15 42596 2 1 48 GLN CB C 70.957 18.001 -7.693 1.00 . B B . 48 GLN CB 1 1
15 42597 2 1 48 GLN CD C 70.963 17.276 -10.080 1.00 . B B . 48 GLN CD 1 1
15 42598 2 1 48 GLN CG C 70.337 17.037 -8.705 1.00 . B B . 48 GLN CG 1 1
15 42599 2 1 48 GLN H H 68.598 18.832 -7.175 1.00 . B B . 48 GLN H 1 1
15 42600 2 1 48 GLN HA H 70.268 16.783 -6.065 1.00 . B B . 48 GLN HA 1 1
15 42601 2 1 48 GLN HB2 H 70.822 19.017 -8.034 1.00 . B B . 48 GLN HB2 1 1
15 42602 2 1 48 GLN HB3 H 72.013 17.792 -7.600 1.00 . B B . 48 GLN HB3 1 1
15 42603 2 1 48 GLN HE21 H 69.356 16.671 -11.079 1.00 . B B . 48 GLN HE21 1 1
15 42604 2 1 48 GLN HE22 H 70.664 17.170 -12.040 1.00 . B B . 48 GLN HE22 1 1
15 42605 2 1 48 GLN HG2 H 70.526 16.019 -8.394 1.00 . B B . 48 GLN HG2 1 1
15 42606 2 1 48 GLN HG3 H 69.272 17.205 -8.761 1.00 . B B . 48 GLN HG3 1 1
15 42607 2 1 48 GLN N N 68.895 18.351 -6.391 1.00 . B B . 48 GLN N 1 1
15 42608 2 1 48 GLN NE2 N 70.270 17.016 -11.155 1.00 . B B . 48 GLN NE2 1 1
15 42609 2 1 48 GLN O O 71.409 19.764 -5.468 1.00 . B B . 48 GLN O 1 1
15 42610 2 1 48 GLN OE1 O 72.097 17.698 -10.177 1.00 . B B . 48 GLN OE1 1 1
15 42611 2 1 49 LYS C C 73.619 18.634 -3.456 1.00 . B B . 49 LYS C 1 1
15 42612 2 1 49 LYS CA C 72.123 18.652 -3.108 1.00 . B B . 49 LYS CA 1 1
15 42613 2 1 49 LYS CB C 71.876 17.903 -1.795 1.00 . B B . 49 LYS CB 1 1
15 42614 2 1 49 LYS CD C 69.795 19.184 -1.150 1.00 . B B . 49 LYS CD 1 1
15 42615 2 1 49 LYS CE C 68.395 19.011 -0.552 1.00 . B B . 49 LYS CE 1 1
15 42616 2 1 49 LYS CG C 70.365 17.807 -1.518 1.00 . B B . 49 LYS CG 1 1
15 42617 2 1 49 LYS H H 71.064 17.059 -4.083 1.00 . B B . 49 LYS H 1 1
15 42618 2 1 49 LYS HA H 71.797 19.675 -3.010 1.00 . B B . 49 LYS HA 1 1
15 42619 2 1 49 LYS HB2 H 72.291 16.908 -1.868 1.00 . B B . 49 LYS HB2 1 1
15 42620 2 1 49 LYS HB3 H 72.355 18.431 -0.984 1.00 . B B . 49 LYS HB3 1 1
15 42621 2 1 49 LYS HD2 H 70.440 19.661 -0.427 1.00 . B B . 49 LYS HD2 1 1
15 42622 2 1 49 LYS HD3 H 69.727 19.798 -2.034 1.00 . B B . 49 LYS HD3 1 1
15 42623 2 1 49 LYS HE2 H 67.833 18.305 -1.147 1.00 . B B . 49 LYS HE2 1 1
15 42624 2 1 49 LYS HE3 H 68.478 18.644 0.460 1.00 . B B . 49 LYS HE3 1 1
15 42625 2 1 49 LYS HG2 H 69.862 17.443 -2.400 1.00 . B B . 49 LYS HG2 1 1
15 42626 2 1 49 LYS HG3 H 70.192 17.122 -0.705 1.00 . B B . 49 LYS HG3 1 1
15 42627 2 1 49 LYS HZ1 H 66.923 20.310 -1.248 1.00 . B B . 49 LYS HZ1 1 1
15 42628 2 1 49 LYS HZ2 H 68.366 21.079 -0.789 1.00 . B B . 49 LYS HZ2 1 1
15 42629 2 1 49 LYS HZ3 H 67.293 20.502 0.395 1.00 . B B . 49 LYS HZ3 1 1
15 42630 2 1 49 LYS N N 71.356 17.986 -4.192 1.00 . B B . 49 LYS N 1 1
15 42631 2 1 49 LYS NZ N 67.692 20.325 -0.548 1.00 . B B . 49 LYS NZ 1 1
15 42632 2 1 49 LYS O O 74.207 19.658 -3.743 1.00 . B B . 49 LYS O 1 1
15 42633 2 1 50 ASP C C 75.906 16.918 -5.200 1.00 . B B . 50 ASP C 1 1
15 42634 2 1 50 ASP CA C 75.709 17.397 -3.752 1.00 . B B . 50 ASP CA 1 1
15 42635 2 1 50 ASP CB C 76.385 16.412 -2.793 1.00 . B B . 50 ASP CB 1 1
15 42636 2 1 50 ASP CG C 76.296 16.951 -1.363 1.00 . B B . 50 ASP CG 1 1
15 42637 2 1 50 ASP H H 73.753 16.664 -3.192 1.00 . B B . 50 ASP H 1 1
15 42638 2 1 50 ASP HA H 76.164 18.371 -3.636 1.00 . B B . 50 ASP HA 1 1
15 42639 2 1 50 ASP HB2 H 75.891 15.454 -2.849 1.00 . B B . 50 ASP HB2 1 1
15 42640 2 1 50 ASP HB3 H 77.423 16.298 -3.066 1.00 . B B . 50 ASP HB3 1 1
15 42641 2 1 50 ASP N N 74.244 17.478 -3.429 1.00 . B B . 50 ASP N 1 1
15 42642 2 1 50 ASP O O 75.823 15.739 -5.499 1.00 . B B . 50 ASP O 1 1
15 42643 2 1 50 ASP OD1 O 76.356 18.159 -1.200 1.00 . B B . 50 ASP OD1 1 1
15 42644 2 1 50 ASP OD2 O 76.163 16.147 -0.455 1.00 . B B . 50 ASP OD2 1 1
15 42645 2 1 51 ALA C C 77.729 16.698 -7.635 1.00 . B B . 51 ALA C 1 1
15 42646 2 1 51 ALA CA C 76.404 17.445 -7.520 1.00 . B B . 51 ALA CA 1 1
15 42647 2 1 51 ALA CB C 76.436 18.700 -8.400 1.00 . B B . 51 ALA CB 1 1
15 42648 2 1 51 ALA H H 76.261 18.764 -5.827 1.00 . B B . 51 ALA H 1 1
15 42649 2 1 51 ALA HA H 75.604 16.796 -7.847 1.00 . B B . 51 ALA HA 1 1
15 42650 2 1 51 ALA HB1 H 76.992 19.478 -7.898 1.00 . B B . 51 ALA HB1 1 1
15 42651 2 1 51 ALA HB2 H 75.426 19.038 -8.580 1.00 . B B . 51 ALA HB2 1 1
15 42652 2 1 51 ALA HB3 H 76.910 18.471 -9.343 1.00 . B B . 51 ALA HB3 1 1
15 42653 2 1 51 ALA N N 76.183 17.829 -6.095 1.00 . B B . 51 ALA N 1 1
15 42654 2 1 51 ALA O O 77.935 15.925 -8.539 1.00 . B B . 51 ALA O 1 1
15 42655 2 1 52 ASP C C 79.711 14.748 -6.561 1.00 . B B . 52 ASP C 1 1
15 42656 2 1 52 ASP CA C 79.939 16.245 -6.748 1.00 . B B . 52 ASP CA 1 1
15 42657 2 1 52 ASP CB C 80.819 16.777 -5.615 1.00 . B B . 52 ASP CB 1 1
15 42658 2 1 52 ASP CG C 82.181 16.076 -5.648 1.00 . B B . 52 ASP CG 1 1
15 42659 2 1 52 ASP H H 78.430 17.557 -6.012 1.00 . B B . 52 ASP H 1 1
15 42660 2 1 52 ASP HA H 80.420 16.424 -7.697 1.00 . B B . 52 ASP HA 1 1
15 42661 2 1 52 ASP HB2 H 80.958 17.841 -5.736 1.00 . B B . 52 ASP HB2 1 1
15 42662 2 1 52 ASP HB3 H 80.341 16.582 -4.667 1.00 . B B . 52 ASP HB3 1 1
15 42663 2 1 52 ASP N N 78.625 16.933 -6.719 1.00 . B B . 52 ASP N 1 1
15 42664 2 1 52 ASP O O 80.340 13.938 -7.198 1.00 . B B . 52 ASP O 1 1
15 42665 2 1 52 ASP OD1 O 82.285 15.052 -6.301 1.00 . B B . 52 ASP OD1 1 1
15 42666 2 1 52 ASP OD2 O 83.097 16.579 -5.019 1.00 . B B . 52 ASP OD2 1 1
15 42667 2 1 53 ALA C C 78.058 12.343 -6.821 1.00 . B B . 53 ALA C 1 1
15 42668 2 1 53 ALA CA C 78.547 12.911 -5.501 1.00 . B B . 53 ALA CA 1 1
15 42669 2 1 53 ALA CB C 77.482 12.709 -4.431 1.00 . B B . 53 ALA CB 1 1
15 42670 2 1 53 ALA H H 78.295 15.039 -5.188 1.00 . B B . 53 ALA H 1 1
15 42671 2 1 53 ALA HA H 79.460 12.409 -5.212 1.00 . B B . 53 ALA HA 1 1
15 42672 2 1 53 ALA HB1 H 76.618 13.314 -4.661 1.00 . B B . 53 ALA HB1 1 1
15 42673 2 1 53 ALA HB2 H 77.881 12.999 -3.470 1.00 . B B . 53 ALA HB2 1 1
15 42674 2 1 53 ALA HB3 H 77.198 11.668 -4.407 1.00 . B B . 53 ALA HB3 1 1
15 42675 2 1 53 ALA N N 78.806 14.369 -5.694 1.00 . B B . 53 ALA N 1 1
15 42676 2 1 53 ALA O O 78.585 11.376 -7.328 1.00 . B B . 53 ALA O 1 1
15 42677 2 1 54 VAL C C 77.734 12.335 -9.667 1.00 . B B . 54 VAL C 1 1
15 42678 2 1 54 VAL CA C 76.552 12.469 -8.719 1.00 . B B . 54 VAL CA 1 1
15 42679 2 1 54 VAL CB C 75.605 13.497 -9.348 1.00 . B B . 54 VAL CB 1 1
15 42680 2 1 54 VAL CG1 C 75.056 12.948 -10.667 1.00 . B B . 54 VAL CG1 1 1
15 42681 2 1 54 VAL CG2 C 74.461 13.806 -8.398 1.00 . B B . 54 VAL CG2 1 1
15 42682 2 1 54 VAL H H 76.664 13.742 -6.955 1.00 . B B . 54 VAL H 1 1
15 42683 2 1 54 VAL HA H 76.052 11.520 -8.604 1.00 . B B . 54 VAL HA 1 1
15 42684 2 1 54 VAL HB H 76.158 14.405 -9.549 1.00 . B B . 54 VAL HB 1 1
15 42685 2 1 54 VAL HG11 H 74.277 13.602 -11.033 1.00 . B B . 54 VAL HG11 1 1
15 42686 2 1 54 VAL HG12 H 74.651 11.960 -10.507 1.00 . B B . 54 VAL HG12 1 1
15 42687 2 1 54 VAL HG13 H 75.853 12.897 -11.395 1.00 . B B . 54 VAL HG13 1 1
15 42688 2 1 54 VAL HG21 H 74.818 14.478 -7.634 1.00 . B B . 54 VAL HG21 1 1
15 42689 2 1 54 VAL HG22 H 74.107 12.890 -7.950 1.00 . B B . 54 VAL HG22 1 1
15 42690 2 1 54 VAL HG23 H 73.653 14.277 -8.941 1.00 . B B . 54 VAL HG23 1 1
15 42691 2 1 54 VAL N N 77.065 12.959 -7.395 1.00 . B B . 54 VAL N 1 1
15 42692 2 1 54 VAL O O 77.794 11.453 -10.493 1.00 . B B . 54 VAL O 1 1
15 42693 2 1 55 ASP C C 80.652 11.949 -10.223 1.00 . B B . 55 ASP C 1 1
15 42694 2 1 55 ASP CA C 79.844 13.233 -10.449 1.00 . B B . 55 ASP CA 1 1
15 42695 2 1 55 ASP CB C 80.701 14.469 -10.125 1.00 . B B . 55 ASP CB 1 1
15 42696 2 1 55 ASP CG C 81.597 14.805 -11.323 1.00 . B B . 55 ASP CG 1 1
15 42697 2 1 55 ASP H H 78.562 13.941 -8.891 1.00 . B B . 55 ASP H 1 1
15 42698 2 1 55 ASP HA H 79.517 13.276 -11.477 1.00 . B B . 55 ASP HA 1 1
15 42699 2 1 55 ASP HB2 H 80.054 15.313 -9.902 1.00 . B B . 55 ASP HB2 1 1
15 42700 2 1 55 ASP HB3 H 81.321 14.266 -9.266 1.00 . B B . 55 ASP HB3 1 1
15 42701 2 1 55 ASP N N 78.658 13.240 -9.559 1.00 . B B . 55 ASP N 1 1
15 42702 2 1 55 ASP O O 81.153 11.347 -11.153 1.00 . B B . 55 ASP O 1 1
15 42703 2 1 55 ASP OD1 O 81.799 13.931 -12.150 1.00 . B B . 55 ASP OD1 1 1
15 42704 2 1 55 ASP OD2 O 82.064 15.930 -11.392 1.00 . B B . 55 ASP OD2 1 1
15 42705 2 1 56 LYS C C 80.854 9.090 -9.347 1.00 . B B . 56 LYS C 1 1
15 42706 2 1 56 LYS CA C 81.548 10.288 -8.696 1.00 . B B . 56 LYS CA 1 1
15 42707 2 1 56 LYS CB C 81.582 10.096 -7.176 1.00 . B B . 56 LYS CB 1 1
15 42708 2 1 56 LYS CD C 82.556 8.746 -5.297 1.00 . B B . 56 LYS CD 1 1
15 42709 2 1 56 LYS CE C 81.248 8.329 -4.609 1.00 . B B . 56 LYS CE 1 1
15 42710 2 1 56 LYS CG C 82.366 8.829 -6.822 1.00 . B B . 56 LYS CG 1 1
15 42711 2 1 56 LYS H H 80.357 12.028 -8.267 1.00 . B B . 56 LYS H 1 1
15 42712 2 1 56 LYS HA H 82.553 10.379 -9.077 1.00 . B B . 56 LYS HA 1 1
15 42713 2 1 56 LYS HB2 H 82.056 10.953 -6.720 1.00 . B B . 56 LYS HB2 1 1
15 42714 2 1 56 LYS HB3 H 80.573 10.006 -6.809 1.00 . B B . 56 LYS HB3 1 1
15 42715 2 1 56 LYS HD2 H 83.323 8.018 -5.073 1.00 . B B . 56 LYS HD2 1 1
15 42716 2 1 56 LYS HD3 H 82.861 9.712 -4.922 1.00 . B B . 56 LYS HD3 1 1
15 42717 2 1 56 LYS HE2 H 80.757 7.560 -5.185 1.00 . B B . 56 LYS HE2 1 1
15 42718 2 1 56 LYS HE3 H 81.470 7.947 -3.623 1.00 . B B . 56 LYS HE3 1 1
15 42719 2 1 56 LYS HG2 H 81.828 7.962 -7.173 1.00 . B B . 56 LYS HG2 1 1
15 42720 2 1 56 LYS HG3 H 83.335 8.865 -7.298 1.00 . B B . 56 LYS HG3 1 1
15 42721 2 1 56 LYS HZ1 H 80.101 9.656 -3.486 1.00 . B B . 56 LYS HZ1 1 1
15 42722 2 1 56 LYS HZ2 H 79.479 9.342 -5.035 1.00 . B B . 56 LYS HZ2 1 1
15 42723 2 1 56 LYS HZ3 H 80.831 10.356 -4.848 1.00 . B B . 56 LYS HZ3 1 1
15 42724 2 1 56 LYS N N 80.777 11.530 -8.996 1.00 . B B . 56 LYS N 1 1
15 42725 2 1 56 LYS NZ N 80.346 9.509 -4.485 1.00 . B B . 56 LYS NZ 1 1
15 42726 2 1 56 LYS O O 81.479 8.216 -9.920 1.00 . B B . 56 LYS O 1 1
15 42727 2 1 57 ILE C C 79.004 7.860 -11.359 1.00 . B B . 57 ILE C 1 1
15 42728 2 1 57 ILE CA C 78.783 7.931 -9.845 1.00 . B B . 57 ILE CA 1 1
15 42729 2 1 57 ILE CB C 77.301 8.158 -9.528 1.00 . B B . 57 ILE CB 1 1
15 42730 2 1 57 ILE CD1 C 75.647 8.359 -7.658 1.00 . B B . 57 ILE CD1 1 1
15 42731 2 1 57 ILE CG1 C 77.072 7.944 -8.029 1.00 . B B . 57 ILE CG1 1 1
15 42732 2 1 57 ILE CG2 C 76.435 7.190 -10.335 1.00 . B B . 57 ILE CG2 1 1
15 42733 2 1 57 ILE H H 79.086 9.768 -8.787 1.00 . B B . 57 ILE H 1 1
15 42734 2 1 57 ILE HA H 79.104 7.004 -9.402 1.00 . B B . 57 ILE HA 1 1
15 42735 2 1 57 ILE HB H 77.038 9.177 -9.783 1.00 . B B . 57 ILE HB 1 1
15 42736 2 1 57 ILE HD11 H 75.550 8.392 -6.583 1.00 . B B . 57 ILE HD11 1 1
15 42737 2 1 57 ILE HD12 H 74.949 7.643 -8.062 1.00 . B B . 57 ILE HD12 1 1
15 42738 2 1 57 ILE HD13 H 75.438 9.335 -8.069 1.00 . B B . 57 ILE HD13 1 1
15 42739 2 1 57 ILE HG12 H 77.216 6.902 -7.790 1.00 . B B . 57 ILE HG12 1 1
15 42740 2 1 57 ILE HG13 H 77.776 8.542 -7.469 1.00 . B B . 57 ILE HG13 1 1
15 42741 2 1 57 ILE HG21 H 76.836 6.197 -10.244 1.00 . B B . 57 ILE HG21 1 1
15 42742 2 1 57 ILE HG22 H 76.442 7.485 -11.372 1.00 . B B . 57 ILE HG22 1 1
15 42743 2 1 57 ILE HG23 H 75.423 7.208 -9.962 1.00 . B B . 57 ILE HG23 1 1
15 42744 2 1 57 ILE N N 79.557 9.051 -9.253 1.00 . B B . 57 ILE N 1 1
15 42745 2 1 57 ILE O O 79.198 6.800 -11.920 1.00 . B B . 57 ILE O 1 1
15 42746 2 1 58 MET C C 80.560 8.403 -13.805 1.00 . B B . 58 MET C 1 1
15 42747 2 1 58 MET CA C 79.177 8.969 -13.494 1.00 . B B . 58 MET CA 1 1
15 42748 2 1 58 MET CB C 79.047 10.403 -14.039 1.00 . B B . 58 MET CB 1 1
15 42749 2 1 58 MET CE C 75.038 10.176 -13.508 1.00 . B B . 58 MET CE 1 1
15 42750 2 1 58 MET CG C 77.575 10.721 -14.333 1.00 . B B . 58 MET CG 1 1
15 42751 2 1 58 MET H H 78.815 9.817 -11.554 1.00 . B B . 58 MET H 1 1
15 42752 2 1 58 MET HA H 78.432 8.337 -13.949 1.00 . B B . 58 MET HA 1 1
15 42753 2 1 58 MET HB2 H 79.424 11.099 -13.305 1.00 . B B . 58 MET HB2 1 1
15 42754 2 1 58 MET HB3 H 79.620 10.500 -14.952 1.00 . B B . 58 MET HB3 1 1
15 42755 2 1 58 MET HE1 H 74.687 10.940 -14.188 1.00 . B B . 58 MET HE1 1 1
15 42756 2 1 58 MET HE2 H 74.312 10.037 -12.721 1.00 . B B . 58 MET HE2 1 1
15 42757 2 1 58 MET HE3 H 75.168 9.245 -14.041 1.00 . B B . 58 MET HE3 1 1
15 42758 2 1 58 MET HG2 H 77.502 11.703 -14.778 1.00 . B B . 58 MET HG2 1 1
15 42759 2 1 58 MET HG3 H 77.178 9.988 -15.020 1.00 . B B . 58 MET HG3 1 1
15 42760 2 1 58 MET N N 78.972 8.975 -12.022 1.00 . B B . 58 MET N 1 1
15 42761 2 1 58 MET O O 80.785 7.819 -14.845 1.00 . B B . 58 MET O 1 1
15 42762 2 1 58 MET SD S 76.623 10.685 -12.793 1.00 . B B . 58 MET SD 1 1
15 42763 2 1 59 LYS C C 82.836 6.558 -13.349 1.00 . B B . 59 LYS C 1 1
15 42764 2 1 59 LYS CA C 82.861 8.078 -13.164 1.00 . B B . 59 LYS CA 1 1
15 42765 2 1 59 LYS CB C 83.765 8.441 -11.982 1.00 . B B . 59 LYS CB 1 1
15 42766 2 1 59 LYS CD C 86.127 8.490 -11.155 1.00 . B B . 59 LYS CD 1 1
15 42767 2 1 59 LYS CE C 87.580 8.178 -11.515 1.00 . B B . 59 LYS CE 1 1
15 42768 2 1 59 LYS CG C 85.221 8.127 -12.334 1.00 . B B . 59 LYS CG 1 1
15 42769 2 1 59 LYS H H 81.288 9.065 -12.089 1.00 . B B . 59 LYS H 1 1
15 42770 2 1 59 LYS HA H 83.251 8.536 -14.061 1.00 . B B . 59 LYS HA 1 1
15 42771 2 1 59 LYS HB2 H 83.666 9.495 -11.765 1.00 . B B . 59 LYS HB2 1 1
15 42772 2 1 59 LYS HB3 H 83.474 7.865 -11.116 1.00 . B B . 59 LYS HB3 1 1
15 42773 2 1 59 LYS HD2 H 86.028 9.545 -10.937 1.00 . B B . 59 LYS HD2 1 1
15 42774 2 1 59 LYS HD3 H 85.841 7.914 -10.288 1.00 . B B . 59 LYS HD3 1 1
15 42775 2 1 59 LYS HE2 H 88.213 8.371 -10.661 1.00 . B B . 59 LYS HE2 1 1
15 42776 2 1 59 LYS HE3 H 87.665 7.140 -11.799 1.00 . B B . 59 LYS HE3 1 1
15 42777 2 1 59 LYS HG2 H 85.318 7.072 -12.550 1.00 . B B . 59 LYS HG2 1 1
15 42778 2 1 59 LYS HG3 H 85.514 8.700 -13.200 1.00 . B B . 59 LYS HG3 1 1
15 42779 2 1 59 LYS HZ1 H 87.230 9.683 -12.912 1.00 . B B . 59 LYS HZ1 1 1
15 42780 2 1 59 LYS HZ2 H 88.249 8.442 -13.471 1.00 . B B . 59 LYS HZ2 1 1
15 42781 2 1 59 LYS HZ3 H 88.837 9.601 -12.375 1.00 . B B . 59 LYS HZ3 1 1
15 42782 2 1 59 LYS N N 81.490 8.586 -12.916 1.00 . B B . 59 LYS N 1 1
15 42783 2 1 59 LYS NZ N 88.006 9.041 -12.654 1.00 . B B . 59 LYS NZ 1 1
15 42784 2 1 59 LYS O O 83.443 6.049 -14.257 1.00 . B B . 59 LYS O 1 1
15 42785 2 1 60 GLU C C 81.483 3.929 -13.978 1.00 . B B . 60 GLU C 1 1
15 42786 2 1 60 GLU CA C 82.129 4.341 -12.650 1.00 . B B . 60 GLU CA 1 1
15 42787 2 1 60 GLU CB C 81.331 3.726 -11.502 1.00 . B B . 60 GLU CB 1 1
15 42788 2 1 60 GLU CD C 81.316 3.230 -9.060 1.00 . B B . 60 GLU CD 1 1
15 42789 2 1 60 GLU CG C 82.110 3.875 -10.197 1.00 . B B . 60 GLU CG 1 1
15 42790 2 1 60 GLU H H 81.673 6.246 -11.763 1.00 . B B . 60 GLU H 1 1
15 42791 2 1 60 GLU HA H 83.138 3.965 -12.618 1.00 . B B . 60 GLU HA 1 1
15 42792 2 1 60 GLU HB2 H 80.381 4.233 -11.415 1.00 . B B . 60 GLU HB2 1 1
15 42793 2 1 60 GLU HB3 H 81.164 2.681 -11.701 1.00 . B B . 60 GLU HB3 1 1
15 42794 2 1 60 GLU HG2 H 83.071 3.388 -10.292 1.00 . B B . 60 GLU HG2 1 1
15 42795 2 1 60 GLU HG3 H 82.256 4.923 -9.982 1.00 . B B . 60 GLU HG3 1 1
15 42796 2 1 60 GLU N N 82.154 5.827 -12.499 1.00 . B B . 60 GLU N 1 1
15 42797 2 1 60 GLU O O 81.938 3.016 -14.636 1.00 . B B . 60 GLU O 1 1
15 42798 2 1 60 GLU OE1 O 80.243 2.720 -9.334 1.00 . B B . 60 GLU OE1 1 1
15 42799 2 1 60 GLU OE2 O 81.796 3.251 -7.940 1.00 . B B . 60 GLU OE2 1 1
15 42800 2 1 61 LEU C C 80.756 4.517 -16.800 1.00 . B B . 61 LEU C 1 1
15 42801 2 1 61 LEU CA C 79.775 4.216 -15.665 1.00 . B B . 61 LEU CA 1 1
15 42802 2 1 61 LEU CB C 78.480 5.029 -15.874 1.00 . B B . 61 LEU CB 1 1
15 42803 2 1 61 LEU CD1 C 76.558 6.180 -14.815 1.00 . B B . 61 LEU CD1 1 1
15 42804 2 1 61 LEU CD2 C 77.093 3.837 -14.127 1.00 . B B . 61 LEU CD2 1 1
15 42805 2 1 61 LEU CG C 77.690 5.187 -14.566 1.00 . B B . 61 LEU CG 1 1
15 42806 2 1 61 LEU H H 80.080 5.317 -13.840 1.00 . B B . 61 LEU H 1 1
15 42807 2 1 61 LEU HA H 79.551 3.166 -15.662 1.00 . B B . 61 LEU HA 1 1
15 42808 2 1 61 LEU HB2 H 78.729 6.010 -16.249 1.00 . B B . 61 LEU HB2 1 1
15 42809 2 1 61 LEU HB3 H 77.854 4.525 -16.598 1.00 . B B . 61 LEU HB3 1 1
15 42810 2 1 61 LEU HD11 H 76.962 7.101 -15.197 1.00 . B B . 61 LEU HD11 1 1
15 42811 2 1 61 LEU HD12 H 76.043 6.372 -13.890 1.00 . B B . 61 LEU HD12 1 1
15 42812 2 1 61 LEU HD13 H 75.871 5.766 -15.538 1.00 . B B . 61 LEU HD13 1 1
15 42813 2 1 61 LEU HD21 H 77.859 3.235 -13.662 1.00 . B B . 61 LEU HD21 1 1
15 42814 2 1 61 LEU HD22 H 76.704 3.321 -14.984 1.00 . B B . 61 LEU HD22 1 1
15 42815 2 1 61 LEU HD23 H 76.290 4.002 -13.417 1.00 . B B . 61 LEU HD23 1 1
15 42816 2 1 61 LEU HG H 78.334 5.572 -13.792 1.00 . B B . 61 LEU HG 1 1
15 42817 2 1 61 LEU N N 80.433 4.588 -14.379 1.00 . B B . 61 LEU N 1 1
15 42818 2 1 61 LEU O O 80.701 3.936 -17.865 1.00 . B B . 61 LEU O 1 1
15 42819 2 1 62 ASP C C 83.804 4.790 -17.583 1.00 . B B . 62 ASP C 1 1
15 42820 2 1 62 ASP CA C 82.658 5.802 -17.598 1.00 . B B . 62 ASP CA 1 1
15 42821 2 1 62 ASP CB C 83.208 7.201 -17.307 1.00 . B B . 62 ASP CB 1 1
15 42822 2 1 62 ASP CG C 82.120 8.245 -17.568 1.00 . B B . 62 ASP CG 1 1
15 42823 2 1 62 ASP H H 81.669 5.863 -15.686 1.00 . B B . 62 ASP H 1 1
15 42824 2 1 62 ASP HA H 82.189 5.797 -18.571 1.00 . B B . 62 ASP HA 1 1
15 42825 2 1 62 ASP HB2 H 83.521 7.258 -16.275 1.00 . B B . 62 ASP HB2 1 1
15 42826 2 1 62 ASP HB3 H 84.052 7.397 -17.950 1.00 . B B . 62 ASP HB3 1 1
15 42827 2 1 62 ASP N N 81.653 5.430 -16.561 1.00 . B B . 62 ASP N 1 1
15 42828 2 1 62 ASP O O 84.430 4.532 -18.592 1.00 . B B . 62 ASP O 1 1
15 42829 2 1 62 ASP OD1 O 81.207 7.944 -18.320 1.00 . B B . 62 ASP OD1 1 1
15 42830 2 1 62 ASP OD2 O 82.221 9.328 -17.017 1.00 . B B . 62 ASP OD2 1 1
15 42831 2 1 63 GLU C C 84.810 2.070 -17.335 1.00 . B B . 63 GLU C 1 1
15 42832 2 1 63 GLU CA C 85.162 3.195 -16.377 1.00 . B B . 63 GLU CA 1 1
15 42833 2 1 63 GLU CB C 85.235 2.629 -14.958 1.00 . B B . 63 GLU CB 1 1
15 42834 2 1 63 GLU CD C 85.840 3.074 -12.580 1.00 . B B . 63 GLU CD 1 1
15 42835 2 1 63 GLU CG C 85.781 3.676 -13.986 1.00 . B B . 63 GLU CG 1 1
15 42836 2 1 63 GLU H H 83.547 4.409 -15.654 1.00 . B B . 63 GLU H 1 1
15 42837 2 1 63 GLU HA H 86.107 3.642 -16.651 1.00 . B B . 63 GLU HA 1 1
15 42838 2 1 63 GLU HB2 H 84.238 2.348 -14.647 1.00 . B B . 63 GLU HB2 1 1
15 42839 2 1 63 GLU HB3 H 85.874 1.760 -14.950 1.00 . B B . 63 GLU HB3 1 1
15 42840 2 1 63 GLU HG2 H 86.772 3.976 -14.294 1.00 . B B . 63 GLU HG2 1 1
15 42841 2 1 63 GLU HG3 H 85.129 4.535 -13.974 1.00 . B B . 63 GLU HG3 1 1
15 42842 2 1 63 GLU N N 84.073 4.202 -16.449 1.00 . B B . 63 GLU N 1 1
15 42843 2 1 63 GLU O O 85.643 1.539 -18.045 1.00 . B B . 63 GLU O 1 1
15 42844 2 1 63 GLU OE1 O 85.300 1.995 -12.398 1.00 . B B . 63 GLU OE1 1 1
15 42845 2 1 63 GLU OE2 O 86.424 3.699 -11.712 1.00 . B B . 63 GLU OE2 1 1
15 42846 2 1 64 ASN C C 81.549 0.621 -18.163 1.00 . B B . 64 ASN C 1 1
15 42847 2 1 64 ASN CA C 83.076 0.656 -18.260 1.00 . B B . 64 ASN CA 1 1
15 42848 2 1 64 ASN CB C 83.678 -0.698 -17.838 1.00 . B B . 64 ASN CB 1 1
15 42849 2 1 64 ASN CG C 83.918 -0.712 -16.327 1.00 . B B . 64 ASN CG 1 1
15 42850 2 1 64 ASN H H 82.921 2.192 -16.779 1.00 . B B . 64 ASN H 1 1
15 42851 2 1 64 ASN HA H 83.365 0.885 -19.276 1.00 . B B . 64 ASN HA 1 1
15 42852 2 1 64 ASN HB2 H 83.001 -1.499 -18.102 1.00 . B B . 64 ASN HB2 1 1
15 42853 2 1 64 ASN HB3 H 84.619 -0.846 -18.347 1.00 . B B . 64 ASN HB3 1 1
15 42854 2 1 64 ASN HD21 H 82.040 -1.184 -15.892 1.00 . B B . 64 ASN HD21 1 1
15 42855 2 1 64 ASN HD22 H 83.071 -1.002 -14.556 1.00 . B B . 64 ASN HD22 1 1
15 42856 2 1 64 ASN N N 83.559 1.727 -17.360 1.00 . B B . 64 ASN N 1 1
15 42857 2 1 64 ASN ND2 N 82.927 -0.988 -15.525 1.00 . B B . 64 ASN ND2 1 1
15 42858 2 1 64 ASN O O 80.979 -0.232 -17.518 1.00 . B B . 64 ASN O 1 1
15 42859 2 1 64 ASN OD1 O 85.018 -0.474 -15.873 1.00 . B B . 64 ASN OD1 1 1
15 42860 2 1 65 GLY C C 78.879 0.185 -19.106 1.00 . B B . 65 GLY C 1 1
15 42861 2 1 65 GLY CA C 79.393 1.574 -18.737 1.00 . B B . 65 GLY CA 1 1
15 42862 2 1 65 GLY H H 81.365 2.238 -19.305 1.00 . B B . 65 GLY H 1 1
15 42863 2 1 65 GLY HA2 H 79.070 1.834 -17.737 1.00 . B B . 65 GLY HA2 1 1
15 42864 2 1 65 GLY HA3 H 79.011 2.297 -19.440 1.00 . B B . 65 GLY HA3 1 1
15 42865 2 1 65 GLY N N 80.884 1.554 -18.794 1.00 . B B . 65 GLY N 1 1
15 42866 2 1 65 GLY O O 77.808 -0.225 -18.705 1.00 . B B . 65 GLY O 1 1
15 42867 2 1 66 ASP C C 79.723 -2.913 -19.221 1.00 . B B . 66 ASP C 1 1
15 42868 2 1 66 ASP CA C 79.236 -1.914 -20.272 1.00 . B B . 66 ASP CA 1 1
15 42869 2 1 66 ASP CB C 79.856 -2.260 -21.628 1.00 . B B . 66 ASP CB 1 1
15 42870 2 1 66 ASP CG C 81.379 -2.308 -21.497 1.00 . B B . 66 ASP CG 1 1
15 42871 2 1 66 ASP H H 80.511 -0.186 -20.172 1.00 . B B . 66 ASP H 1 1
15 42872 2 1 66 ASP HA H 78.159 -1.965 -20.346 1.00 . B B . 66 ASP HA 1 1
15 42873 2 1 66 ASP HB2 H 79.491 -3.222 -21.956 1.00 . B B . 66 ASP HB2 1 1
15 42874 2 1 66 ASP HB3 H 79.584 -1.505 -22.351 1.00 . B B . 66 ASP HB3 1 1
15 42875 2 1 66 ASP N N 79.650 -0.542 -19.868 1.00 . B B . 66 ASP N 1 1
15 42876 2 1 66 ASP O O 79.507 -4.103 -19.338 1.00 . B B . 66 ASP O 1 1
15 42877 2 1 66 ASP OD1 O 81.891 -1.736 -20.548 1.00 . B B . 66 ASP OD1 1 1
15 42878 2 1 66 ASP OD2 O 82.008 -2.917 -22.347 1.00 . B B . 66 ASP OD2 1 1
15 42879 2 1 67 GLY C C 79.645 -4.033 -16.510 1.00 . B B . 67 GLY C 1 1
15 42880 2 1 67 GLY CA C 80.854 -3.357 -17.130 1.00 . B B . 67 GLY CA 1 1
15 42881 2 1 67 GLY H H 80.528 -1.483 -18.097 1.00 . B B . 67 GLY H 1 1
15 42882 2 1 67 GLY HA2 H 81.510 -4.101 -17.563 1.00 . B B . 67 GLY HA2 1 1
15 42883 2 1 67 GLY HA3 H 81.382 -2.799 -16.374 1.00 . B B . 67 GLY HA3 1 1
15 42884 2 1 67 GLY N N 80.372 -2.440 -18.187 1.00 . B B . 67 GLY N 1 1
15 42885 2 1 67 GLY O O 78.640 -4.229 -17.159 1.00 . B B . 67 GLY O 1 1
15 42886 2 1 68 GLU C C 78.456 -4.705 -13.131 1.00 . B B . 68 GLU C 1 1
15 42887 2 1 68 GLU CA C 78.548 -5.069 -14.619 1.00 . B B . 68 GLU CA 1 1
15 42888 2 1 68 GLU CB C 78.697 -6.591 -14.749 1.00 . B B . 68 GLU CB 1 1
15 42889 2 1 68 GLU CD C 78.682 -8.540 -16.320 1.00 . B B . 68 GLU CD 1 1
15 42890 2 1 68 GLU CG C 78.562 -7.018 -16.216 1.00 . B B . 68 GLU CG 1 1
15 42891 2 1 68 GLU H H 80.537 -4.218 -14.758 1.00 . B B . 68 GLU H 1 1
15 42892 2 1 68 GLU HA H 77.635 -4.753 -15.112 1.00 . B B . 68 GLU HA 1 1
15 42893 2 1 68 GLU HB2 H 79.668 -6.887 -14.380 1.00 . B B . 68 GLU HB2 1 1
15 42894 2 1 68 GLU HB3 H 77.930 -7.077 -14.165 1.00 . B B . 68 GLU HB3 1 1
15 42895 2 1 68 GLU HG2 H 77.604 -6.703 -16.598 1.00 . B B . 68 GLU HG2 1 1
15 42896 2 1 68 GLU HG3 H 79.348 -6.564 -16.798 1.00 . B B . 68 GLU HG3 1 1
15 42897 2 1 68 GLU N N 79.719 -4.394 -15.263 1.00 . B B . 68 GLU N 1 1
15 42898 2 1 68 GLU O O 79.415 -4.290 -12.514 1.00 . B B . 68 GLU O 1 1
15 42899 2 1 68 GLU OE1 O 79.799 -9.030 -16.296 1.00 . B B . 68 GLU OE1 1 1
15 42900 2 1 68 GLU OE2 O 77.654 -9.189 -16.425 1.00 . B B . 68 GLU OE2 1 1
15 42901 2 1 69 VAL C C 76.096 -5.572 -10.528 1.00 . B B . 69 VAL C 1 1
15 42902 2 1 69 VAL CA C 77.070 -4.550 -11.117 1.00 . B B . 69 VAL CA 1 1
15 42903 2 1 69 VAL CB C 76.438 -3.159 -11.017 1.00 . B B . 69 VAL CB 1 1
15 42904 2 1 69 VAL CG1 C 77.521 -2.089 -11.206 1.00 . B B . 69 VAL CG1 1 1
15 42905 2 1 69 VAL CG2 C 75.352 -3.040 -12.117 1.00 . B B . 69 VAL CG2 1 1
15 42906 2 1 69 VAL H H 76.538 -5.208 -13.097 1.00 . B B . 69 VAL H 1 1
15 42907 2 1 69 VAL HA H 78.003 -4.579 -10.576 1.00 . B B . 69 VAL HA 1 1
15 42908 2 1 69 VAL HB H 75.980 -3.036 -10.047 1.00 . B B . 69 VAL HB 1 1
15 42909 2 1 69 VAL HG11 H 77.820 -2.067 -12.239 1.00 . B B . 69 VAL HG11 1 1
15 42910 2 1 69 VAL HG12 H 78.376 -2.322 -10.589 1.00 . B B . 69 VAL HG12 1 1
15 42911 2 1 69 VAL HG13 H 77.133 -1.124 -10.921 1.00 . B B . 69 VAL HG13 1 1
15 42912 2 1 69 VAL HG21 H 75.746 -2.514 -12.976 1.00 . B B . 69 VAL HG21 1 1
15 42913 2 1 69 VAL HG22 H 74.494 -2.514 -11.735 1.00 . B B . 69 VAL HG22 1 1
15 42914 2 1 69 VAL HG23 H 75.040 -4.025 -12.420 1.00 . B B . 69 VAL HG23 1 1
15 42915 2 1 69 VAL N N 77.287 -4.869 -12.564 1.00 . B B . 69 VAL N 1 1
15 42916 2 1 69 VAL O O 75.331 -6.187 -11.249 1.00 . B B . 69 VAL O 1 1
15 42917 2 1 70 ASP C C 74.400 -6.042 -7.440 1.00 . B B . 70 ASP C 1 1
15 42918 2 1 70 ASP CA C 75.162 -6.723 -8.587 1.00 . B B . 70 ASP CA 1 1
15 42919 2 1 70 ASP CB C 75.960 -7.914 -8.049 1.00 . B B . 70 ASP CB 1 1
15 42920 2 1 70 ASP CG C 75.024 -9.103 -7.819 1.00 . B B . 70 ASP CG 1 1
15 42921 2 1 70 ASP H H 76.720 -5.235 -8.662 1.00 . B B . 70 ASP H 1 1
15 42922 2 1 70 ASP HA H 74.439 -7.070 -9.323 1.00 . B B . 70 ASP HA 1 1
15 42923 2 1 70 ASP HB2 H 76.721 -8.188 -8.766 1.00 . B B . 70 ASP HB2 1 1
15 42924 2 1 70 ASP HB3 H 76.431 -7.642 -7.115 1.00 . B B . 70 ASP HB3 1 1
15 42925 2 1 70 ASP N N 76.101 -5.748 -9.225 1.00 . B B . 70 ASP N 1 1
15 42926 2 1 70 ASP O O 74.240 -4.840 -7.410 1.00 . B B . 70 ASP O 1 1
15 42927 2 1 70 ASP OD1 O 73.822 -8.901 -7.871 1.00 . B B . 70 ASP OD1 1 1
15 42928 2 1 70 ASP OD2 O 75.525 -10.192 -7.594 1.00 . B B . 70 ASP OD2 1 1
15 42929 2 1 71 PHE C C 73.896 -5.258 -4.542 1.00 . B B . 71 PHE C 1 1
15 42930 2 1 71 PHE CA C 73.099 -6.252 -5.389 1.00 . B B . 71 PHE CA 1 1
15 42931 2 1 71 PHE CB C 72.635 -7.397 -4.487 1.00 . B B . 71 PHE CB 1 1
15 42932 2 1 71 PHE CD1 C 74.658 -7.902 -3.062 1.00 . B B . 71 PHE CD1 1 1
15 42933 2 1 71 PHE CD2 C 74.101 -9.413 -4.871 1.00 . B B . 71 PHE CD2 1 1
15 42934 2 1 71 PHE CE1 C 75.755 -8.693 -2.736 1.00 . B B . 71 PHE CE1 1 1
15 42935 2 1 71 PHE CE2 C 75.206 -10.208 -4.543 1.00 . B B . 71 PHE CE2 1 1
15 42936 2 1 71 PHE CG C 73.826 -8.257 -4.131 1.00 . B B . 71 PHE CG 1 1
15 42937 2 1 71 PHE CZ C 76.033 -9.848 -3.474 1.00 . B B . 71 PHE CZ 1 1
15 42938 2 1 71 PHE H H 74.016 -7.788 -6.584 1.00 . B B . 71 PHE H 1 1
15 42939 2 1 71 PHE HA H 72.245 -5.751 -5.788 1.00 . B B . 71 PHE HA 1 1
15 42940 2 1 71 PHE HB2 H 72.197 -6.994 -3.586 1.00 . B B . 71 PHE HB2 1 1
15 42941 2 1 71 PHE HB3 H 71.903 -7.995 -5.009 1.00 . B B . 71 PHE HB3 1 1
15 42942 2 1 71 PHE HD1 H 74.457 -7.011 -2.490 1.00 . B B . 71 PHE HD1 1 1
15 42943 2 1 71 PHE HD2 H 73.463 -9.691 -5.694 1.00 . B B . 71 PHE HD2 1 1
15 42944 2 1 71 PHE HE1 H 76.388 -8.409 -1.915 1.00 . B B . 71 PHE HE1 1 1
15 42945 2 1 71 PHE HE2 H 75.419 -11.097 -5.114 1.00 . B B . 71 PHE HE2 1 1
15 42946 2 1 71 PHE HZ H 76.885 -10.461 -3.219 1.00 . B B . 71 PHE HZ 1 1
15 42947 2 1 71 PHE N N 73.896 -6.819 -6.518 1.00 . B B . 71 PHE N 1 1
15 42948 2 1 71 PHE O O 73.389 -4.227 -4.162 1.00 . B B . 71 PHE O 1 1
15 42949 2 1 72 GLN C C 76.393 -3.469 -4.191 1.00 . B B . 72 GLN C 1 1
15 42950 2 1 72 GLN CA C 75.883 -4.615 -3.349 1.00 . B B . 72 GLN CA 1 1
15 42951 2 1 72 GLN CB C 77.069 -5.339 -2.708 1.00 . B B . 72 GLN CB 1 1
15 42952 2 1 72 GLN CD C 79.037 -5.111 -1.186 1.00 . B B . 72 GLN CD 1 1
15 42953 2 1 72 GLN CG C 77.867 -4.368 -1.828 1.00 . B B . 72 GLN CG 1 1
15 42954 2 1 72 GLN H H 75.505 -6.408 -4.487 1.00 . B B . 72 GLN H 1 1
15 42955 2 1 72 GLN HA H 75.238 -4.221 -2.577 1.00 . B B . 72 GLN HA 1 1
15 42956 2 1 72 GLN HB2 H 76.704 -6.149 -2.101 1.00 . B B . 72 GLN HB2 1 1
15 42957 2 1 72 GLN HB3 H 77.711 -5.730 -3.483 1.00 . B B . 72 GLN HB3 1 1
15 42958 2 1 72 GLN HE21 H 79.894 -3.456 -0.504 1.00 . B B . 72 GLN HE21 1 1
15 42959 2 1 72 GLN HE22 H 80.710 -4.899 -0.140 1.00 . B B . 72 GLN HE22 1 1
15 42960 2 1 72 GLN HG2 H 78.251 -3.560 -2.432 1.00 . B B . 72 GLN HG2 1 1
15 42961 2 1 72 GLN HG3 H 77.227 -3.970 -1.056 1.00 . B B . 72 GLN HG3 1 1
15 42962 2 1 72 GLN N N 75.109 -5.558 -4.204 1.00 . B B . 72 GLN N 1 1
15 42963 2 1 72 GLN NE2 N 79.957 -4.432 -0.558 1.00 . B B . 72 GLN NE2 1 1
15 42964 2 1 72 GLN O O 76.655 -2.395 -3.705 1.00 . B B . 72 GLN O 1 1
15 42965 2 1 72 GLN OE1 O 79.116 -6.320 -1.257 1.00 . B B . 72 GLN OE1 1 1
15 42966 2 1 73 GLU C C 75.986 -1.636 -6.685 1.00 . B B . 73 GLU C 1 1
15 42967 2 1 73 GLU CA C 77.103 -2.594 -6.305 1.00 . B B . 73 GLU CA 1 1
15 42968 2 1 73 GLU CB C 77.754 -3.146 -7.565 1.00 . B B . 73 GLU CB 1 1
15 42969 2 1 73 GLU CD C 79.575 -4.607 -8.461 1.00 . B B . 73 GLU CD 1 1
15 42970 2 1 73 GLU CG C 78.926 -4.057 -7.189 1.00 . B B . 73 GLU CG 1 1
15 42971 2 1 73 GLU H H 76.361 -4.578 -5.815 1.00 . B B . 73 GLU H 1 1
15 42972 2 1 73 GLU HA H 77.840 -2.050 -5.748 1.00 . B B . 73 GLU HA 1 1
15 42973 2 1 73 GLU HB2 H 77.028 -3.695 -8.118 1.00 . B B . 73 GLU HB2 1 1
15 42974 2 1 73 GLU HB3 H 78.120 -2.326 -8.166 1.00 . B B . 73 GLU HB3 1 1
15 42975 2 1 73 GLU HG2 H 79.656 -3.492 -6.627 1.00 . B B . 73 GLU HG2 1 1
15 42976 2 1 73 GLU HG3 H 78.565 -4.877 -6.588 1.00 . B B . 73 GLU HG3 1 1
15 42977 2 1 73 GLU N N 76.572 -3.692 -5.446 1.00 . B B . 73 GLU N 1 1
15 42978 2 1 73 GLU O O 76.178 -0.438 -6.720 1.00 . B B . 73 GLU O 1 1
15 42979 2 1 73 GLU OE1 O 80.446 -3.940 -8.996 1.00 . B B . 73 GLU OE1 1 1
15 42980 2 1 73 GLU OE2 O 79.192 -5.689 -8.877 1.00 . B B . 73 GLU OE2 1 1
15 42981 2 1 74 PHE C C 73.159 -0.578 -6.096 1.00 . B B . 74 PHE C 1 1
15 42982 2 1 74 PHE CA C 73.714 -1.216 -7.363 1.00 . B B . 74 PHE CA 1 1
15 42983 2 1 74 PHE CB C 72.631 -2.020 -8.123 1.00 . B B . 74 PHE CB 1 1
15 42984 2 1 74 PHE CD1 C 70.579 -0.828 -7.266 1.00 . B B . 74 PHE CD1 1 1
15 42985 2 1 74 PHE CD2 C 70.790 -3.199 -6.857 1.00 . B B . 74 PHE CD2 1 1
15 42986 2 1 74 PHE CE1 C 69.357 -0.821 -6.587 1.00 . B B . 74 PHE CE1 1 1
15 42987 2 1 74 PHE CE2 C 69.571 -3.198 -6.183 1.00 . B B . 74 PHE CE2 1 1
15 42988 2 1 74 PHE CG C 71.296 -2.017 -7.398 1.00 . B B . 74 PHE CG 1 1
15 42989 2 1 74 PHE CZ C 68.852 -2.007 -6.044 1.00 . B B . 74 PHE CZ 1 1
15 42990 2 1 74 PHE H H 74.664 -3.114 -6.951 1.00 . B B . 74 PHE H 1 1
15 42991 2 1 74 PHE HA H 74.104 -0.437 -8.001 1.00 . B B . 74 PHE HA 1 1
15 42992 2 1 74 PHE HB2 H 72.493 -1.593 -9.101 1.00 . B B . 74 PHE HB2 1 1
15 42993 2 1 74 PHE HB3 H 72.975 -3.036 -8.223 1.00 . B B . 74 PHE HB3 1 1
15 42994 2 1 74 PHE HD1 H 70.970 0.083 -7.688 1.00 . B B . 74 PHE HD1 1 1
15 42995 2 1 74 PHE HD2 H 71.337 -4.113 -6.972 1.00 . B B . 74 PHE HD2 1 1
15 42996 2 1 74 PHE HE1 H 68.805 0.098 -6.484 1.00 . B B . 74 PHE HE1 1 1
15 42997 2 1 74 PHE HE2 H 69.189 -4.116 -5.768 1.00 . B B . 74 PHE HE2 1 1
15 42998 2 1 74 PHE HZ H 67.907 -2.003 -5.520 1.00 . B B . 74 PHE HZ 1 1
15 42999 2 1 74 PHE N N 74.818 -2.136 -6.981 1.00 . B B . 74 PHE N 1 1
15 43000 2 1 74 PHE O O 72.737 0.553 -6.091 1.00 . B B . 74 PHE O 1 1
15 43001 2 1 75 VAL C C 73.526 0.287 -3.192 1.00 . B B . 75 VAL C 1 1
15 43002 2 1 75 VAL CA C 72.574 -0.757 -3.768 1.00 . B B . 75 VAL CA 1 1
15 43003 2 1 75 VAL CB C 72.379 -1.885 -2.752 1.00 . B B . 75 VAL CB 1 1
15 43004 2 1 75 VAL CG1 C 71.964 -1.298 -1.401 1.00 . B B . 75 VAL CG1 1 1
15 43005 2 1 75 VAL CG2 C 71.293 -2.844 -3.248 1.00 . B B . 75 VAL CG2 1 1
15 43006 2 1 75 VAL H H 73.466 -2.240 -5.079 1.00 . B B . 75 VAL H 1 1
15 43007 2 1 75 VAL HA H 71.623 -0.288 -3.975 1.00 . B B . 75 VAL HA 1 1
15 43008 2 1 75 VAL HB H 73.309 -2.423 -2.637 1.00 . B B . 75 VAL HB 1 1
15 43009 2 1 75 VAL HG11 H 71.615 -2.091 -0.757 1.00 . B B . 75 VAL HG11 1 1
15 43010 2 1 75 VAL HG12 H 71.170 -0.581 -1.551 1.00 . B B . 75 VAL HG12 1 1
15 43011 2 1 75 VAL HG13 H 72.811 -0.809 -0.945 1.00 . B B . 75 VAL HG13 1 1
15 43012 2 1 75 VAL HG21 H 70.317 -2.423 -3.047 1.00 . B B . 75 VAL HG21 1 1
15 43013 2 1 75 VAL HG22 H 71.390 -3.787 -2.733 1.00 . B B . 75 VAL HG22 1 1
15 43014 2 1 75 VAL HG23 H 71.406 -3.000 -4.310 1.00 . B B . 75 VAL HG23 1 1
15 43015 2 1 75 VAL N N 73.129 -1.314 -5.036 1.00 . B B . 75 VAL N 1 1
15 43016 2 1 75 VAL O O 73.111 1.308 -2.686 1.00 . B B . 75 VAL O 1 1
15 43017 2 1 76 VAL C C 75.840 2.240 -3.565 1.00 . B B . 76 VAL C 1 1
15 43018 2 1 76 VAL CA C 75.784 0.988 -2.690 1.00 . B B . 76 VAL CA 1 1
15 43019 2 1 76 VAL CB C 77.146 0.293 -2.635 1.00 . B B . 76 VAL CB 1 1
15 43020 2 1 76 VAL CG1 C 78.247 1.302 -2.319 1.00 . B B . 76 VAL CG1 1 1
15 43021 2 1 76 VAL CG2 C 77.105 -0.778 -1.539 1.00 . B B . 76 VAL CG2 1 1
15 43022 2 1 76 VAL H H 75.107 -0.812 -3.652 1.00 . B B . 76 VAL H 1 1
15 43023 2 1 76 VAL HA H 75.483 1.268 -1.691 1.00 . B B . 76 VAL HA 1 1
15 43024 2 1 76 VAL HB H 77.349 -0.173 -3.587 1.00 . B B . 76 VAL HB 1 1
15 43025 2 1 76 VAL HG11 H 78.481 1.862 -3.211 1.00 . B B . 76 VAL HG11 1 1
15 43026 2 1 76 VAL HG12 H 79.129 0.779 -1.981 1.00 . B B . 76 VAL HG12 1 1
15 43027 2 1 76 VAL HG13 H 77.909 1.973 -1.551 1.00 . B B . 76 VAL HG13 1 1
15 43028 2 1 76 VAL HG21 H 76.236 -1.403 -1.674 1.00 . B B . 76 VAL HG21 1 1
15 43029 2 1 76 VAL HG22 H 77.049 -0.302 -0.575 1.00 . B B . 76 VAL HG22 1 1
15 43030 2 1 76 VAL HG23 H 77.997 -1.383 -1.592 1.00 . B B . 76 VAL HG23 1 1
15 43031 2 1 76 VAL N N 74.796 0.026 -3.245 1.00 . B B . 76 VAL N 1 1
15 43032 2 1 76 VAL O O 75.948 3.349 -3.083 1.00 . B B . 76 VAL O 1 1
15 43033 2 1 77 LEU C C 74.581 4.057 -5.671 1.00 . B B . 77 LEU C 1 1
15 43034 2 1 77 LEU CA C 75.843 3.202 -5.794 1.00 . B B . 77 LEU CA 1 1
15 43035 2 1 77 LEU CB C 75.940 2.641 -7.215 1.00 . B B . 77 LEU CB 1 1
15 43036 2 1 77 LEU CD1 C 77.767 4.126 -8.119 1.00 . B B . 77 LEU CD1 1 1
15 43037 2 1 77 LEU CD2 C 75.980 3.238 -9.634 1.00 . B B . 77 LEU CD2 1 1
15 43038 2 1 77 LEU CG C 76.279 3.750 -8.220 1.00 . B B . 77 LEU CG 1 1
15 43039 2 1 77 LEU H H 75.704 1.146 -5.197 1.00 . B B . 77 LEU H 1 1
15 43040 2 1 77 LEU HA H 76.704 3.805 -5.570 1.00 . B B . 77 LEU HA 1 1
15 43041 2 1 77 LEU HB2 H 76.697 1.874 -7.246 1.00 . B B . 77 LEU HB2 1 1
15 43042 2 1 77 LEU HB3 H 74.985 2.205 -7.480 1.00 . B B . 77 LEU HB3 1 1
15 43043 2 1 77 LEU HD11 H 78.066 4.659 -9.009 1.00 . B B . 77 LEU HD11 1 1
15 43044 2 1 77 LEU HD12 H 78.364 3.233 -8.023 1.00 . B B . 77 LEU HD12 1 1
15 43045 2 1 77 LEU HD13 H 77.925 4.755 -7.257 1.00 . B B . 77 LEU HD13 1 1
15 43046 2 1 77 LEU HD21 H 76.200 4.006 -10.356 1.00 . B B . 77 LEU HD21 1 1
15 43047 2 1 77 LEU HD22 H 74.938 2.965 -9.705 1.00 . B B . 77 LEU HD22 1 1
15 43048 2 1 77 LEU HD23 H 76.593 2.372 -9.834 1.00 . B B . 77 LEU HD23 1 1
15 43049 2 1 77 LEU HG H 75.672 4.620 -8.016 1.00 . B B . 77 LEU HG 1 1
15 43050 2 1 77 LEU N N 75.781 2.055 -4.847 1.00 . B B . 77 LEU N 1 1
15 43051 2 1 77 LEU O O 74.625 5.263 -5.765 1.00 . B B . 77 LEU O 1 1
15 43052 2 1 78 VAL C C 72.192 4.978 -4.047 1.00 . B B . 78 VAL C 1 1
15 43053 2 1 78 VAL CA C 72.185 4.192 -5.354 1.00 . B B . 78 VAL CA 1 1
15 43054 2 1 78 VAL CB C 70.989 3.232 -5.419 1.00 . B B . 78 VAL CB 1 1
15 43055 2 1 78 VAL CG1 C 69.709 3.963 -4.988 1.00 . B B . 78 VAL CG1 1 1
15 43056 2 1 78 VAL CG2 C 70.812 2.759 -6.864 1.00 . B B . 78 VAL CG2 1 1
15 43057 2 1 78 VAL H H 73.457 2.467 -5.407 1.00 . B B . 78 VAL H 1 1
15 43058 2 1 78 VAL HA H 72.119 4.893 -6.176 1.00 . B B . 78 VAL HA 1 1
15 43059 2 1 78 VAL HB H 71.171 2.375 -4.776 1.00 . B B . 78 VAL HB 1 1
15 43060 2 1 78 VAL HG11 H 68.845 3.380 -5.276 1.00 . B B . 78 VAL HG11 1 1
15 43061 2 1 78 VAL HG12 H 69.665 4.929 -5.475 1.00 . B B . 78 VAL HG12 1 1
15 43062 2 1 78 VAL HG13 H 69.711 4.099 -3.916 1.00 . B B . 78 VAL HG13 1 1
15 43063 2 1 78 VAL HG21 H 71.728 2.312 -7.217 1.00 . B B . 78 VAL HG21 1 1
15 43064 2 1 78 VAL HG22 H 70.561 3.603 -7.489 1.00 . B B . 78 VAL HG22 1 1
15 43065 2 1 78 VAL HG23 H 70.016 2.034 -6.906 1.00 . B B . 78 VAL HG23 1 1
15 43066 2 1 78 VAL N N 73.460 3.434 -5.477 1.00 . B B . 78 VAL N 1 1
15 43067 2 1 78 VAL O O 71.770 6.109 -4.003 1.00 . B B . 78 VAL O 1 1
15 43068 2 1 79 ALA C C 73.598 6.386 -1.943 1.00 . B B . 79 ALA C 1 1
15 43069 2 1 79 ALA CA C 72.741 5.151 -1.703 1.00 . B B . 79 ALA CA 1 1
15 43070 2 1 79 ALA CB C 73.381 4.281 -0.619 1.00 . B B . 79 ALA CB 1 1
15 43071 2 1 79 ALA H H 73.047 3.493 -3.040 1.00 . B B . 79 ALA H 1 1
15 43072 2 1 79 ALA HA H 71.747 5.450 -1.402 1.00 . B B . 79 ALA HA 1 1
15 43073 2 1 79 ALA HB1 H 72.782 3.395 -0.468 1.00 . B B . 79 ALA HB1 1 1
15 43074 2 1 79 ALA HB2 H 73.435 4.839 0.305 1.00 . B B . 79 ALA HB2 1 1
15 43075 2 1 79 ALA HB3 H 74.375 3.997 -0.926 1.00 . B B . 79 ALA HB3 1 1
15 43076 2 1 79 ALA N N 72.689 4.402 -2.986 1.00 . B B . 79 ALA N 1 1
15 43077 2 1 79 ALA O O 73.296 7.471 -1.486 1.00 . B B . 79 ALA O 1 1
15 43078 2 1 80 ALA C C 74.700 8.442 -3.736 1.00 . B B . 80 ALA C 1 1
15 43079 2 1 80 ALA CA C 75.531 7.383 -2.994 1.00 . B B . 80 ALA CA 1 1
15 43080 2 1 80 ALA CB C 76.684 6.878 -3.875 1.00 . B B . 80 ALA CB 1 1
15 43081 2 1 80 ALA H H 74.870 5.343 -3.063 1.00 . B B . 80 ALA H 1 1
15 43082 2 1 80 ALA HA H 75.923 7.806 -2.076 1.00 . B B . 80 ALA HA 1 1
15 43083 2 1 80 ALA HB1 H 77.535 6.636 -3.255 1.00 . B B . 80 ALA HB1 1 1
15 43084 2 1 80 ALA HB2 H 76.966 7.636 -4.593 1.00 . B B . 80 ALA HB2 1 1
15 43085 2 1 80 ALA HB3 H 76.362 5.984 -4.400 1.00 . B B . 80 ALA HB3 1 1
15 43086 2 1 80 ALA N N 74.658 6.228 -2.685 1.00 . B B . 80 ALA N 1 1
15 43087 2 1 80 ALA O O 74.816 9.617 -3.491 1.00 . B B . 80 ALA O 1 1
15 43088 2 1 81 LEU C C 72.077 9.727 -4.392 1.00 . B B . 81 LEU C 1 1
15 43089 2 1 81 LEU CA C 73.001 8.998 -5.383 1.00 . B B . 81 LEU CA 1 1
15 43090 2 1 81 LEU CB C 72.168 8.215 -6.420 1.00 . B B . 81 LEU CB 1 1
15 43091 2 1 81 LEU CD1 C 71.208 8.198 -8.724 1.00 . B B . 81 LEU CD1 1 1
15 43092 2 1 81 LEU CD2 C 70.996 10.257 -7.310 1.00 . B B . 81 LEU CD2 1 1
15 43093 2 1 81 LEU CG C 71.897 9.068 -7.667 1.00 . B B . 81 LEU CG 1 1
15 43094 2 1 81 LEU H H 73.759 7.071 -4.804 1.00 . B B . 81 LEU H 1 1
15 43095 2 1 81 LEU HA H 73.638 9.722 -5.885 1.00 . B B . 81 LEU HA 1 1
15 43096 2 1 81 LEU HB2 H 72.713 7.330 -6.711 1.00 . B B . 81 LEU HB2 1 1
15 43097 2 1 81 LEU HB3 H 71.225 7.917 -5.981 1.00 . B B . 81 LEU HB3 1 1
15 43098 2 1 81 LEU HD11 H 70.339 7.726 -8.290 1.00 . B B . 81 LEU HD11 1 1
15 43099 2 1 81 LEU HD12 H 71.895 7.439 -9.067 1.00 . B B . 81 LEU HD12 1 1
15 43100 2 1 81 LEU HD13 H 70.905 8.815 -9.557 1.00 . B B . 81 LEU HD13 1 1
15 43101 2 1 81 LEU HD21 H 70.523 10.635 -8.207 1.00 . B B . 81 LEU HD21 1 1
15 43102 2 1 81 LEU HD22 H 71.593 11.039 -6.869 1.00 . B B . 81 LEU HD22 1 1
15 43103 2 1 81 LEU HD23 H 70.236 9.943 -6.609 1.00 . B B . 81 LEU HD23 1 1
15 43104 2 1 81 LEU HG H 72.836 9.430 -8.063 1.00 . B B . 81 LEU HG 1 1
15 43105 2 1 81 LEU N N 73.849 8.026 -4.630 1.00 . B B . 81 LEU N 1 1
15 43106 2 1 81 LEU O O 71.767 10.888 -4.545 1.00 . B B . 81 LEU O 1 1
15 43107 2 1 82 THR C C 71.473 10.874 -1.750 1.00 . B B . 82 THR C 1 1
15 43108 2 1 82 THR CA C 70.738 9.688 -2.379 1.00 . B B . 82 THR CA 1 1
15 43109 2 1 82 THR CB C 70.365 8.665 -1.301 1.00 . B B . 82 THR CB 1 1
15 43110 2 1 82 THR CG2 C 69.148 9.161 -0.521 1.00 . B B . 82 THR CG2 1 1
15 43111 2 1 82 THR H H 71.896 8.116 -3.263 1.00 . B B . 82 THR H 1 1
15 43112 2 1 82 THR HA H 69.842 10.039 -2.873 1.00 . B B . 82 THR HA 1 1
15 43113 2 1 82 THR HB H 71.194 8.529 -0.625 1.00 . B B . 82 THR HB 1 1
15 43114 2 1 82 THR HG1 H 69.192 7.524 -2.351 1.00 . B B . 82 THR HG1 1 1
15 43115 2 1 82 THR HG21 H 68.259 9.034 -1.123 1.00 . B B . 82 THR HG21 1 1
15 43116 2 1 82 THR HG22 H 69.276 10.206 -0.280 1.00 . B B . 82 THR HG22 1 1
15 43117 2 1 82 THR HG23 H 69.050 8.591 0.391 1.00 . B B . 82 THR HG23 1 1
15 43118 2 1 82 THR N N 71.635 9.047 -3.376 1.00 . B B . 82 THR N 1 1
15 43119 2 1 82 THR O O 70.882 11.885 -1.423 1.00 . B B . 82 THR O 1 1
15 43120 2 1 82 THR OG1 O 70.046 7.428 -1.923 1.00 . B B . 82 THR OG1 1 1
15 43121 2 1 83 VAL C C 73.384 13.105 -1.881 1.00 . B B . 83 VAL C 1 1
15 43122 2 1 83 VAL CA C 73.554 11.876 -0.990 1.00 . B B . 83 VAL CA 1 1
15 43123 2 1 83 VAL CB C 75.049 11.454 -0.910 1.00 . B B . 83 VAL CB 1 1
15 43124 2 1 83 VAL CG1 C 75.852 11.917 -2.135 1.00 . B B . 83 VAL CG1 1 1
15 43125 2 1 83 VAL CG2 C 75.712 12.066 0.315 1.00 . B B . 83 VAL CG2 1 1
15 43126 2 1 83 VAL H H 73.220 9.936 -1.866 1.00 . B B . 83 VAL H 1 1
15 43127 2 1 83 VAL HA H 73.174 12.092 -0.002 1.00 . B B . 83 VAL HA 1 1
15 43128 2 1 83 VAL HB H 75.105 10.379 -0.842 1.00 . B B . 83 VAL HB 1 1
15 43129 2 1 83 VAL HG11 H 76.009 12.984 -2.080 1.00 . B B . 83 VAL HG11 1 1
15 43130 2 1 83 VAL HG12 H 75.322 11.685 -3.035 1.00 . B B . 83 VAL HG12 1 1
15 43131 2 1 83 VAL HG13 H 76.807 11.415 -2.136 1.00 . B B . 83 VAL HG13 1 1
15 43132 2 1 83 VAL HG21 H 76.716 11.677 0.399 1.00 . B B . 83 VAL HG21 1 1
15 43133 2 1 83 VAL HG22 H 75.149 11.816 1.201 1.00 . B B . 83 VAL HG22 1 1
15 43134 2 1 83 VAL HG23 H 75.754 13.138 0.191 1.00 . B B . 83 VAL HG23 1 1
15 43135 2 1 83 VAL N N 72.765 10.758 -1.588 1.00 . B B . 83 VAL N 1 1
15 43136 2 1 83 VAL O O 73.287 14.225 -1.421 1.00 . B B . 83 VAL O 1 1
15 43137 2 1 84 ALA C C 71.815 14.580 -4.033 1.00 . B B . 84 ALA C 1 1
15 43138 2 1 84 ALA CA C 73.214 13.994 -4.122 1.00 . B B . 84 ALA CA 1 1
15 43139 2 1 84 ALA CB C 73.443 13.463 -5.527 1.00 . B B . 84 ALA CB 1 1
15 43140 2 1 84 ALA H H 73.451 11.965 -3.489 1.00 . B B . 84 ALA H 1 1
15 43141 2 1 84 ALA HA H 73.941 14.760 -3.907 1.00 . B B . 84 ALA HA 1 1
15 43142 2 1 84 ALA HB1 H 74.499 13.309 -5.682 1.00 . B B . 84 ALA HB1 1 1
15 43143 2 1 84 ALA HB2 H 73.064 14.175 -6.244 1.00 . B B . 84 ALA HB2 1 1
15 43144 2 1 84 ALA HB3 H 72.923 12.530 -5.647 1.00 . B B . 84 ALA HB3 1 1
15 43145 2 1 84 ALA N N 73.361 12.882 -3.158 1.00 . B B . 84 ALA N 1 1
15 43146 2 1 84 ALA O O 71.577 15.684 -4.460 1.00 . B B . 84 ALA O 1 1
15 43147 2 1 85 CYS C C 68.914 13.858 -2.096 1.00 . B B . 85 CYS C 1 1
15 43148 2 1 85 CYS CA C 69.492 14.343 -3.425 1.00 . B B . 85 CYS CA 1 1
15 43149 2 1 85 CYS CB C 68.685 13.789 -4.618 1.00 . B B . 85 CYS CB 1 1
15 43150 2 1 85 CYS H H 71.078 12.947 -3.188 1.00 . B B . 85 CYS H 1 1
15 43151 2 1 85 CYS HA H 69.481 15.428 -3.451 1.00 . B B . 85 CYS HA 1 1
15 43152 2 1 85 CYS HB2 H 67.684 13.537 -4.306 1.00 . B B . 85 CYS HB2 1 1
15 43153 2 1 85 CYS HB3 H 68.636 14.536 -5.398 1.00 . B B . 85 CYS HB3 1 1
15 43154 2 1 85 CYS HG H 70.385 12.556 -5.554 1.00 . B B . 85 CYS HG 1 1
15 43155 2 1 85 CYS N N 70.878 13.842 -3.514 1.00 . B B . 85 CYS N 1 1
15 43156 2 1 85 CYS O O 67.936 13.147 -2.056 1.00 . B B . 85 CYS O 1 1
15 43157 2 1 85 CYS SG S 69.504 12.306 -5.268 1.00 . B B . 85 CYS SG 1 1
15 43158 2 1 86 ASN C C 67.634 14.499 0.534 1.00 . B B . 86 ASN C 1 1
15 43159 2 1 86 ASN CA C 68.976 13.798 0.318 1.00 . B B . 86 ASN CA 1 1
15 43160 2 1 86 ASN CB C 69.954 14.172 1.437 1.00 . B B . 86 ASN CB 1 1
15 43161 2 1 86 ASN CG C 70.176 15.684 1.446 1.00 . B B . 86 ASN CG 1 1
15 43162 2 1 86 ASN H H 70.305 14.813 -1.045 1.00 . B B . 86 ASN H 1 1
15 43163 2 1 86 ASN HA H 68.826 12.728 0.307 1.00 . B B . 86 ASN HA 1 1
15 43164 2 1 86 ASN HB2 H 69.545 13.863 2.388 1.00 . B B . 86 ASN HB2 1 1
15 43165 2 1 86 ASN HB3 H 70.897 13.672 1.272 1.00 . B B . 86 ASN HB3 1 1
15 43166 2 1 86 ASN HD21 H 72.151 15.536 1.615 1.00 . B B . 86 ASN HD21 1 1
15 43167 2 1 86 ASN HD22 H 71.545 17.121 1.554 1.00 . B B . 86 ASN HD22 1 1
15 43168 2 1 86 ASN N N 69.512 14.239 -0.999 1.00 . B B . 86 ASN N 1 1
15 43169 2 1 86 ASN ND2 N 71.392 16.153 1.546 1.00 . B B . 86 ASN ND2 1 1
15 43170 2 1 86 ASN O O 67.332 14.992 1.604 1.00 . B B . 86 ASN O 1 1
15 43171 2 1 86 ASN OD1 O 69.238 16.449 1.352 1.00 . B B . 86 ASN OD1 1 1
15 43172 2 1 87 ASN C C 64.680 14.674 0.735 1.00 . B B . 87 ASN C 1 1
15 43173 2 1 87 ASN CA C 65.515 15.234 -0.421 1.00 . B B . 87 ASN CA 1 1
15 43174 2 1 87 ASN CB C 64.757 15.010 -1.735 1.00 . B B . 87 ASN CB 1 1
15 43175 2 1 87 ASN CG C 64.337 13.541 -1.850 1.00 . B B . 87 ASN CG 1 1
15 43176 2 1 87 ASN H H 67.137 14.155 -1.353 1.00 . B B . 87 ASN H 1 1
15 43177 2 1 87 ASN HA H 65.664 16.293 -0.275 1.00 . B B . 87 ASN HA 1 1
15 43178 2 1 87 ASN HB2 H 63.877 15.637 -1.753 1.00 . B B . 87 ASN HB2 1 1
15 43179 2 1 87 ASN HB3 H 65.394 15.263 -2.567 1.00 . B B . 87 ASN HB3 1 1
15 43180 2 1 87 ASN HD21 H 62.816 13.919 -3.069 1.00 . B B . 87 ASN HD21 1 1
15 43181 2 1 87 ASN HD22 H 63.038 12.284 -2.672 1.00 . B B . 87 ASN HD22 1 1
15 43182 2 1 87 ASN N N 66.842 14.555 -0.500 1.00 . B B . 87 ASN N 1 1
15 43183 2 1 87 ASN ND2 N 63.312 13.221 -2.592 1.00 . B B . 87 ASN ND2 1 1
15 43184 2 1 87 ASN O O 64.712 13.497 1.031 1.00 . B B . 87 ASN O 1 1
15 43185 2 1 87 ASN OD1 O 64.948 12.675 -1.254 1.00 . B B . 87 ASN OD1 1 1
15 43186 2 1 88 PHE C C 61.690 15.771 2.361 1.00 . B B . 88 PHE C 1 1
15 43187 2 1 88 PHE CA C 63.043 15.068 2.500 1.00 . B B . 88 PHE CA 1 1
15 43188 2 1 88 PHE CB C 63.682 15.453 3.837 1.00 . B B . 88 PHE CB 1 1
15 43189 2 1 88 PHE CD1 C 61.831 15.416 5.557 1.00 . B B . 88 PHE CD1 1 1
15 43190 2 1 88 PHE CD2 C 63.345 13.526 5.425 1.00 . B B . 88 PHE CD2 1 1
15 43191 2 1 88 PHE CE1 C 61.143 14.790 6.604 1.00 . B B . 88 PHE CE1 1 1
15 43192 2 1 88 PHE CE2 C 62.657 12.901 6.472 1.00 . B B . 88 PHE CE2 1 1
15 43193 2 1 88 PHE CG C 62.932 14.783 4.966 1.00 . B B . 88 PHE CG 1 1
15 43194 2 1 88 PHE CZ C 61.556 13.534 7.062 1.00 . B B . 88 PHE CZ 1 1
15 43195 2 1 88 PHE H H 63.900 16.462 1.101 1.00 . B B . 88 PHE H 1 1
15 43196 2 1 88 PHE HA H 62.901 13.996 2.455 1.00 . B B . 88 PHE HA 1 1
15 43197 2 1 88 PHE HB2 H 64.713 15.130 3.848 1.00 . B B . 88 PHE HB2 1 1
15 43198 2 1 88 PHE HB3 H 63.638 16.524 3.962 1.00 . B B . 88 PHE HB3 1 1
15 43199 2 1 88 PHE HD1 H 61.511 16.384 5.204 1.00 . B B . 88 PHE HD1 1 1
15 43200 2 1 88 PHE HD2 H 64.194 13.038 4.970 1.00 . B B . 88 PHE HD2 1 1
15 43201 2 1 88 PHE HE1 H 60.294 15.278 7.060 1.00 . B B . 88 PHE HE1 1 1
15 43202 2 1 88 PHE HE2 H 62.977 11.932 6.826 1.00 . B B . 88 PHE HE2 1 1
15 43203 2 1 88 PHE HZ H 61.026 13.051 7.870 1.00 . B B . 88 PHE HZ 1 1
15 43204 2 1 88 PHE N N 63.914 15.521 1.375 1.00 . B B . 88 PHE N 1 1
15 43205 2 1 88 PHE O O 60.664 15.143 2.190 1.00 . B B . 88 PHE O 1 1
15 43206 2 1 89 PHE C C 60.180 18.174 0.802 1.00 . B B . 89 PHE C 1 1
15 43207 2 1 89 PHE CA C 60.411 17.842 2.280 1.00 . B B . 89 PHE CA 1 1
15 43208 2 1 89 PHE CB C 60.505 19.146 3.077 1.00 . B B . 89 PHE CB 1 1
15 43209 2 1 89 PHE CD1 C 59.677 18.447 5.357 1.00 . B B . 89 PHE CD1 1 1
15 43210 2 1 89 PHE CD2 C 62.037 18.926 5.069 1.00 . B B . 89 PHE CD2 1 1
15 43211 2 1 89 PHE CE1 C 59.902 18.154 6.707 1.00 . B B . 89 PHE CE1 1 1
15 43212 2 1 89 PHE CE2 C 62.262 18.633 6.418 1.00 . B B . 89 PHE CE2 1 1
15 43213 2 1 89 PHE CG C 60.744 18.834 4.537 1.00 . B B . 89 PHE CG 1 1
15 43214 2 1 89 PHE CZ C 61.195 18.247 7.238 1.00 . B B . 89 PHE CZ 1 1
15 43215 2 1 89 PHE H H 62.530 17.562 2.550 1.00 . B B . 89 PHE H 1 1
15 43216 2 1 89 PHE HA H 59.587 17.250 2.652 1.00 . B B . 89 PHE HA 1 1
15 43217 2 1 89 PHE HB2 H 61.324 19.741 2.697 1.00 . B B . 89 PHE HB2 1 1
15 43218 2 1 89 PHE HB3 H 59.583 19.698 2.975 1.00 . B B . 89 PHE HB3 1 1
15 43219 2 1 89 PHE HD1 H 58.679 18.375 4.948 1.00 . B B . 89 PHE HD1 1 1
15 43220 2 1 89 PHE HD2 H 62.860 19.225 4.437 1.00 . B B . 89 PHE HD2 1 1
15 43221 2 1 89 PHE HE1 H 59.079 17.855 7.340 1.00 . B B . 89 PHE HE1 1 1
15 43222 2 1 89 PHE HE2 H 63.259 18.704 6.828 1.00 . B B . 89 PHE HE2 1 1
15 43223 2 1 89 PHE HZ H 61.368 18.018 8.279 1.00 . B B . 89 PHE HZ 1 1
15 43224 2 1 89 PHE N N 61.687 17.079 2.421 1.00 . B B . 89 PHE N 1 1
15 43225 2 1 89 PHE O O 59.126 18.639 0.416 1.00 . B B . 89 PHE O 1 1
15 43226 2 1 90 TRP C C 60.449 17.043 -2.210 1.00 . B B . 90 TRP C 1 1
15 43227 2 1 90 TRP CA C 61.020 18.255 -1.483 1.00 . B B . 90 TRP CA 1 1
15 43228 2 1 90 TRP CB C 62.390 18.617 -2.059 1.00 . B B . 90 TRP CB 1 1
15 43229 2 1 90 TRP CD1 C 62.445 21.144 -1.947 1.00 . B B . 90 TRP CD1 1 1
15 43230 2 1 90 TRP CD2 C 63.706 20.179 -0.353 1.00 . B B . 90 TRP CD2 1 1
15 43231 2 1 90 TRP CE2 C 63.826 21.578 -0.175 1.00 . B B . 90 TRP CE2 1 1
15 43232 2 1 90 TRP CE3 C 64.407 19.335 0.527 1.00 . B B . 90 TRP CE3 1 1
15 43233 2 1 90 TRP CG C 62.827 19.929 -1.488 1.00 . B B . 90 TRP CG 1 1
15 43234 2 1 90 TRP CH2 C 65.302 21.268 1.709 1.00 . B B . 90 TRP CH2 1 1
15 43235 2 1 90 TRP CZ2 C 64.612 22.120 0.842 1.00 . B B . 90 TRP CZ2 1 1
15 43236 2 1 90 TRP CZ3 C 65.199 19.878 1.552 1.00 . B B . 90 TRP CZ3 1 1
15 43237 2 1 90 TRP H H 62.009 17.576 0.308 1.00 . B B . 90 TRP H 1 1
15 43238 2 1 90 TRP HA H 60.349 19.088 -1.612 1.00 . B B . 90 TRP HA 1 1
15 43239 2 1 90 TRP HB2 H 63.105 17.852 -1.796 1.00 . B B . 90 TRP HB2 1 1
15 43240 2 1 90 TRP HB3 H 62.322 18.696 -3.134 1.00 . B B . 90 TRP HB3 1 1
15 43241 2 1 90 TRP HD1 H 61.785 21.320 -2.784 1.00 . B B . 90 TRP HD1 1 1
15 43242 2 1 90 TRP HE1 H 62.929 23.088 -1.295 1.00 . B B . 90 TRP HE1 1 1
15 43243 2 1 90 TRP HE3 H 64.334 18.264 0.415 1.00 . B B . 90 TRP HE3 1 1
15 43244 2 1 90 TRP HH2 H 65.912 21.679 2.499 1.00 . B B . 90 TRP HH2 1 1
15 43245 2 1 90 TRP HZ2 H 64.688 23.191 0.959 1.00 . B B . 90 TRP HZ2 1 1
15 43246 2 1 90 TRP HZ3 H 65.732 19.221 2.223 1.00 . B B . 90 TRP HZ3 1 1
15 43247 2 1 90 TRP N N 61.166 17.946 -0.028 1.00 . B B . 90 TRP N 1 1
15 43248 2 1 90 TRP NE1 N 63.039 22.122 -1.170 1.00 . B B . 90 TRP NE1 1 1
15 43249 2 1 90 TRP O O 60.907 16.658 -3.267 1.00 . B B . 90 TRP O 1 1
15 43250 2 1 91 GLU C C 58.071 15.700 -3.551 1.00 . B B . 91 GLU C 1 1
15 43251 2 1 91 GLU CA C 58.817 15.256 -2.290 1.00 . B B . 91 GLU CA 1 1
15 43252 2 1 91 GLU CB C 57.840 14.608 -1.307 1.00 . B B . 91 GLU CB 1 1
15 43253 2 1 91 GLU CD C 57.652 13.486 0.919 1.00 . B B . 91 GLU CD 1 1
15 43254 2 1 91 GLU CG C 58.625 14.008 -0.139 1.00 . B B . 91 GLU CG 1 1
15 43255 2 1 91 GLU H H 59.089 16.781 -0.795 1.00 . B B . 91 GLU H 1 1
15 43256 2 1 91 GLU HA H 59.585 14.546 -2.557 1.00 . B B . 91 GLU HA 1 1
15 43257 2 1 91 GLU HB2 H 57.153 15.356 -0.934 1.00 . B B . 91 GLU HB2 1 1
15 43258 2 1 91 GLU HB3 H 57.287 13.828 -1.806 1.00 . B B . 91 GLU HB3 1 1
15 43259 2 1 91 GLU HG2 H 59.239 13.195 -0.500 1.00 . B B . 91 GLU HG2 1 1
15 43260 2 1 91 GLU HG3 H 59.256 14.768 0.298 1.00 . B B . 91 GLU HG3 1 1
15 43261 2 1 91 GLU N N 59.441 16.443 -1.645 1.00 . B B . 91 GLU N 1 1
15 43262 2 1 91 GLU O O 57.523 16.783 -3.609 1.00 . B B . 91 GLU O 1 1
15 43263 2 1 91 GLU OE1 O 56.460 13.663 0.737 1.00 . B B . 91 GLU OE1 1 1
15 43264 2 1 91 GLU OE2 O 58.118 12.924 1.897 1.00 . B B . 91 GLU OE2 1 1
15 43265 2 1 92 ASN C C 55.831 15.264 -5.558 1.00 . B B . 92 ASN C 1 1
15 43266 2 1 92 ASN CA C 57.337 15.254 -5.815 1.00 . B B . 92 ASN CA 1 1
15 43267 2 1 92 ASN CB C 57.668 14.244 -6.917 1.00 . B B . 92 ASN CB 1 1
15 43268 2 1 92 ASN CG C 57.218 12.847 -6.484 1.00 . B B . 92 ASN CG 1 1
15 43269 2 1 92 ASN H H 58.496 14.005 -4.496 1.00 . B B . 92 ASN H 1 1
15 43270 2 1 92 ASN HA H 57.656 16.240 -6.122 1.00 . B B . 92 ASN HA 1 1
15 43271 2 1 92 ASN HB2 H 57.154 14.522 -7.827 1.00 . B B . 92 ASN HB2 1 1
15 43272 2 1 92 ASN HB3 H 58.733 14.238 -7.093 1.00 . B B . 92 ASN HB3 1 1
15 43273 2 1 92 ASN HD21 H 57.302 12.093 -8.320 1.00 . B B . 92 ASN HD21 1 1
15 43274 2 1 92 ASN HD22 H 56.816 11.006 -7.112 1.00 . B B . 92 ASN HD22 1 1
15 43275 2 1 92 ASN N N 58.047 14.874 -4.561 1.00 . B B . 92 ASN N 1 1
15 43276 2 1 92 ASN ND2 N 57.101 11.904 -7.380 1.00 . B B . 92 ASN ND2 1 1
15 43277 2 1 92 ASN O O 55.347 14.657 -4.624 1.00 . B B . 92 ASN O 1 1
15 43278 2 1 92 ASN OD1 O 56.973 12.609 -5.318 1.00 . B B . 92 ASN OD1 1 1
15 43279 2 1 93 SER C C 52.920 16.249 -7.525 1.00 . B B . 93 SER C 1 1
15 43280 2 1 93 SER CA C 53.607 16.006 -6.179 1.00 . B B . 93 SER CA 1 1
15 43281 2 1 93 SER CB C 53.267 17.149 -5.220 1.00 . B B . 93 SER CB 1 1
15 43282 2 1 93 SER H H 55.495 16.437 -7.124 1.00 . B B . 93 SER H 1 1
15 43283 2 1 93 SER HA H 53.260 15.071 -5.762 1.00 . B B . 93 SER HA 1 1
15 43284 2 1 93 SER HB2 H 53.740 18.056 -5.557 1.00 . B B . 93 SER HB2 1 1
15 43285 2 1 93 SER HB3 H 52.195 17.292 -5.196 1.00 . B B . 93 SER HB3 1 1
15 43286 2 1 93 SER HG H 54.312 16.058 -3.992 1.00 . B B . 93 SER HG 1 1
15 43287 2 1 93 SER N N 55.084 15.953 -6.378 1.00 . B B . 93 SER N 1 1
15 43288 2 1 93 SER O O 53.120 15.448 -8.423 1.00 . B B . 93 SER O 1 1
15 43289 2 1 93 SER OXT O 52.204 17.231 -7.633 1.00 . B B . 93 SER OXT 1 1
15 43290 2 1 93 SER OG O 53.745 16.830 -3.920 1.00 . B B . 93 SER OG 1 1
16 43291 1 1 1 GLY C C 55.727 3.048 -6.095 1.00 . A A . 1 GLY C 1 1
16 43292 1 1 1 GLY CA C 55.138 4.035 -5.145 1.00 . A A . 1 GLY CA 1 1
16 43293 1 1 1 GLY H1 H 56.949 4.391 -4.108 1.00 . A A . 1 GLY H1 1 1
16 43294 1 1 1 GLY H2 H 55.600 5.143 -3.401 1.00 . A A . 1 GLY H2 1 1
16 43295 1 1 1 GLY H3 H 56.286 5.784 -4.817 1.00 . A A . 1 GLY H3 1 1
16 43296 1 1 1 GLY HA2 H 54.235 3.740 -4.464 1.00 . A A . 1 GLY HA2 1 1
16 43297 1 1 1 GLY HA3 H 54.866 4.492 -5.959 1.00 . A A . 1 GLY HA3 1 1
16 43298 1 1 1 GLY N N 56.067 4.908 -4.300 1.00 . A A . 1 GLY N 1 1
16 43299 1 1 1 GLY O O 55.068 2.131 -6.543 1.00 . A A . 1 GLY O 1 1
16 43300 1 1 2 SER C C 58.389 1.186 -6.572 1.00 . A A . 2 SER C 1 1
16 43301 1 1 2 SER CA C 57.646 2.257 -7.375 1.00 . A A . 2 SER CA 1 1
16 43302 1 1 2 SER CB C 58.635 3.024 -8.251 1.00 . A A . 2 SER CB 1 1
16 43303 1 1 2 SER H H 57.495 3.955 -6.052 1.00 . A A . 2 SER H 1 1
16 43304 1 1 2 SER HA H 56.900 1.785 -8.001 1.00 . A A . 2 SER HA 1 1
16 43305 1 1 2 SER HB2 H 59.521 3.253 -7.684 1.00 . A A . 2 SER HB2 1 1
16 43306 1 1 2 SER HB3 H 58.905 2.415 -9.104 1.00 . A A . 2 SER HB3 1 1
16 43307 1 1 2 SER HG H 57.928 4.808 -7.925 1.00 . A A . 2 SER HG 1 1
16 43308 1 1 2 SER N N 56.984 3.208 -6.428 1.00 . A A . 2 SER N 1 1
16 43309 1 1 2 SER O O 58.562 1.306 -5.375 1.00 . A A . 2 SER O 1 1
16 43310 1 1 2 SER OG O 58.032 4.236 -8.688 1.00 . A A . 2 SER OG 1 1
16 43311 1 1 3 GLU C C 60.803 -0.385 -5.807 1.00 . A A . 3 GLU C 1 1
16 43312 1 1 3 GLU CA C 59.539 -0.944 -6.469 1.00 . A A . 3 GLU CA 1 1
16 43313 1 1 3 GLU CB C 59.927 -2.065 -7.441 1.00 . A A . 3 GLU CB 1 1
16 43314 1 1 3 GLU CD C 59.045 -3.923 -8.855 1.00 . A A . 3 GLU CD 1 1
16 43315 1 1 3 GLU CG C 58.665 -2.804 -7.887 1.00 . A A . 3 GLU CG 1 1
16 43316 1 1 3 GLU H H 58.666 0.045 -8.177 1.00 . A A . 3 GLU H 1 1
16 43317 1 1 3 GLU HA H 58.888 -1.345 -5.707 1.00 . A A . 3 GLU HA 1 1
16 43318 1 1 3 GLU HB2 H 60.422 -1.642 -8.305 1.00 . A A . 3 GLU HB2 1 1
16 43319 1 1 3 GLU HB3 H 60.594 -2.760 -6.951 1.00 . A A . 3 GLU HB3 1 1
16 43320 1 1 3 GLU HG2 H 58.165 -3.220 -7.025 1.00 . A A . 3 GLU HG2 1 1
16 43321 1 1 3 GLU HG3 H 58.003 -2.110 -8.387 1.00 . A A . 3 GLU HG3 1 1
16 43322 1 1 3 GLU N N 58.823 0.133 -7.214 1.00 . A A . 3 GLU N 1 1
16 43323 1 1 3 GLU O O 61.034 -0.586 -4.632 1.00 . A A . 3 GLU O 1 1
16 43324 1 1 3 GLU OE1 O 60.193 -3.957 -9.267 1.00 . A A . 3 GLU OE1 1 1
16 43325 1 1 3 GLU OE2 O 58.185 -4.731 -9.164 1.00 . A A . 3 GLU OE2 1 1
16 43326 1 1 4 LEU C C 62.520 2.080 -5.047 1.00 . A A . 4 LEU C 1 1
16 43327 1 1 4 LEU CA C 62.866 0.876 -5.929 1.00 . A A . 4 LEU CA 1 1
16 43328 1 1 4 LEU CB C 63.848 1.316 -7.031 1.00 . A A . 4 LEU CB 1 1
16 43329 1 1 4 LEU CD1 C 65.540 -0.532 -6.625 1.00 . A A . 4 LEU CD1 1 1
16 43330 1 1 4 LEU CD2 C 63.546 -0.938 -8.124 1.00 . A A . 4 LEU CD2 1 1
16 43331 1 1 4 LEU CG C 64.573 0.103 -7.647 1.00 . A A . 4 LEU CG 1 1
16 43332 1 1 4 LEU H H 61.428 0.472 -7.489 1.00 . A A . 4 LEU H 1 1
16 43333 1 1 4 LEU HA H 63.325 0.121 -5.315 1.00 . A A . 4 LEU HA 1 1
16 43334 1 1 4 LEU HB2 H 63.301 1.828 -7.807 1.00 . A A . 4 LEU HB2 1 1
16 43335 1 1 4 LEU HB3 H 64.581 1.990 -6.612 1.00 . A A . 4 LEU HB3 1 1
16 43336 1 1 4 LEU HD11 H 65.008 -1.225 -5.993 1.00 . A A . 4 LEU HD11 1 1
16 43337 1 1 4 LEU HD12 H 65.983 0.239 -6.013 1.00 . A A . 4 LEU HD12 1 1
16 43338 1 1 4 LEU HD13 H 66.324 -1.059 -7.151 1.00 . A A . 4 LEU HD13 1 1
16 43339 1 1 4 LEU HD21 H 62.686 -0.438 -8.541 1.00 . A A . 4 LEU HD21 1 1
16 43340 1 1 4 LEU HD22 H 63.238 -1.553 -7.292 1.00 . A A . 4 LEU HD22 1 1
16 43341 1 1 4 LEU HD23 H 63.995 -1.562 -8.882 1.00 . A A . 4 LEU HD23 1 1
16 43342 1 1 4 LEU HG H 65.150 0.441 -8.497 1.00 . A A . 4 LEU HG 1 1
16 43343 1 1 4 LEU N N 61.624 0.316 -6.541 1.00 . A A . 4 LEU N 1 1
16 43344 1 1 4 LEU O O 63.023 2.219 -3.948 1.00 . A A . 4 LEU O 1 1
16 43345 1 1 5 GLU C C 60.677 3.728 -3.391 1.00 . A A . 5 GLU C 1 1
16 43346 1 1 5 GLU CA C 61.327 4.160 -4.707 1.00 . A A . 5 GLU CA 1 1
16 43347 1 1 5 GLU CB C 60.357 5.047 -5.498 1.00 . A A . 5 GLU CB 1 1
16 43348 1 1 5 GLU CD C 59.047 7.174 -5.476 1.00 . A A . 5 GLU CD 1 1
16 43349 1 1 5 GLU CG C 60.013 6.295 -4.682 1.00 . A A . 5 GLU CG 1 1
16 43350 1 1 5 GLU H H 61.293 2.840 -6.412 1.00 . A A . 5 GLU H 1 1
16 43351 1 1 5 GLU HA H 62.225 4.720 -4.491 1.00 . A A . 5 GLU HA 1 1
16 43352 1 1 5 GLU HB2 H 60.821 5.344 -6.429 1.00 . A A . 5 GLU HB2 1 1
16 43353 1 1 5 GLU HB3 H 59.453 4.495 -5.705 1.00 . A A . 5 GLU HB3 1 1
16 43354 1 1 5 GLU HG2 H 59.549 6.006 -3.749 1.00 . A A . 5 GLU HG2 1 1
16 43355 1 1 5 GLU HG3 H 60.916 6.844 -4.481 1.00 . A A . 5 GLU HG3 1 1
16 43356 1 1 5 GLU N N 61.681 2.961 -5.520 1.00 . A A . 5 GLU N 1 1
16 43357 1 1 5 GLU O O 60.944 4.287 -2.348 1.00 . A A . 5 GLU O 1 1
16 43358 1 1 5 GLU OE1 O 58.830 6.879 -6.640 1.00 . A A . 5 GLU OE1 1 1
16 43359 1 1 5 GLU OE2 O 58.544 8.128 -4.908 1.00 . A A . 5 GLU OE2 1 1
16 43360 1 1 6 THR C C 60.184 1.816 -1.162 1.00 . A A . 6 THR C 1 1
16 43361 1 1 6 THR CA C 59.147 2.298 -2.176 1.00 . A A . 6 THR CA 1 1
16 43362 1 1 6 THR CB C 58.179 1.155 -2.492 1.00 . A A . 6 THR CB 1 1
16 43363 1 1 6 THR CG2 C 57.509 0.677 -1.200 1.00 . A A . 6 THR CG2 1 1
16 43364 1 1 6 THR H H 59.607 2.312 -4.281 1.00 . A A . 6 THR H 1 1
16 43365 1 1 6 THR HA H 58.595 3.122 -1.753 1.00 . A A . 6 THR HA 1 1
16 43366 1 1 6 THR HB H 58.725 0.336 -2.931 1.00 . A A . 6 THR HB 1 1
16 43367 1 1 6 THR HG1 H 57.634 1.842 -4.229 1.00 . A A . 6 THR HG1 1 1
16 43368 1 1 6 THR HG21 H 57.263 1.526 -0.580 1.00 . A A . 6 THR HG21 1 1
16 43369 1 1 6 THR HG22 H 58.187 0.026 -0.665 1.00 . A A . 6 THR HG22 1 1
16 43370 1 1 6 THR HG23 H 56.608 0.135 -1.441 1.00 . A A . 6 THR HG23 1 1
16 43371 1 1 6 THR N N 59.817 2.748 -3.429 1.00 . A A . 6 THR N 1 1
16 43372 1 1 6 THR O O 60.077 2.077 0.020 1.00 . A A . 6 THR O 1 1
16 43373 1 1 6 THR OG1 O 57.193 1.609 -3.409 1.00 . A A . 6 THR OG1 1 1
16 43374 1 1 7 ALA C C 62.933 1.795 -0.012 1.00 . A A . 7 ALA C 1 1
16 43375 1 1 7 ALA CA C 62.220 0.614 -0.668 1.00 . A A . 7 ALA CA 1 1
16 43376 1 1 7 ALA CB C 63.234 -0.237 -1.436 1.00 . A A . 7 ALA CB 1 1
16 43377 1 1 7 ALA H H 61.248 0.914 -2.567 1.00 . A A . 7 ALA H 1 1
16 43378 1 1 7 ALA HA H 61.751 0.012 0.096 1.00 . A A . 7 ALA HA 1 1
16 43379 1 1 7 ALA HB1 H 63.950 -0.656 -0.745 1.00 . A A . 7 ALA HB1 1 1
16 43380 1 1 7 ALA HB2 H 63.750 0.381 -2.158 1.00 . A A . 7 ALA HB2 1 1
16 43381 1 1 7 ALA HB3 H 62.718 -1.034 -1.948 1.00 . A A . 7 ALA HB3 1 1
16 43382 1 1 7 ALA N N 61.182 1.115 -1.611 1.00 . A A . 7 ALA N 1 1
16 43383 1 1 7 ALA O O 63.241 1.775 1.163 1.00 . A A . 7 ALA O 1 1
16 43384 1 1 8 MET C C 63.051 4.632 0.920 1.00 . A A . 8 MET C 1 1
16 43385 1 1 8 MET CA C 63.911 4.002 -0.190 1.00 . A A . 8 MET CA 1 1
16 43386 1 1 8 MET CB C 64.164 5.025 -1.324 1.00 . A A . 8 MET CB 1 1
16 43387 1 1 8 MET CE C 68.218 5.104 -0.866 1.00 . A A . 8 MET CE 1 1
16 43388 1 1 8 MET CG C 65.571 5.625 -1.202 1.00 . A A . 8 MET CG 1 1
16 43389 1 1 8 MET H H 62.956 2.816 -1.712 1.00 . A A . 8 MET H 1 1
16 43390 1 1 8 MET HA H 64.852 3.676 0.230 1.00 . A A . 8 MET HA 1 1
16 43391 1 1 8 MET HB2 H 64.075 4.525 -2.276 1.00 . A A . 8 MET HB2 1 1
16 43392 1 1 8 MET HB3 H 63.432 5.823 -1.275 1.00 . A A . 8 MET HB3 1 1
16 43393 1 1 8 MET HE1 H 68.270 4.708 0.139 1.00 . A A . 8 MET HE1 1 1
16 43394 1 1 8 MET HE2 H 68.117 6.176 -0.823 1.00 . A A . 8 MET HE2 1 1
16 43395 1 1 8 MET HE3 H 69.121 4.851 -1.405 1.00 . A A . 8 MET HE3 1 1
16 43396 1 1 8 MET HG2 H 65.650 6.497 -1.835 1.00 . A A . 8 MET HG2 1 1
16 43397 1 1 8 MET HG3 H 65.757 5.906 -0.177 1.00 . A A . 8 MET HG3 1 1
16 43398 1 1 8 MET N N 63.208 2.823 -0.765 1.00 . A A . 8 MET N 1 1
16 43399 1 1 8 MET O O 63.550 5.041 1.950 1.00 . A A . 8 MET O 1 1
16 43400 1 1 8 MET SD S 66.792 4.393 -1.722 1.00 . A A . 8 MET SD 1 1
16 43401 1 1 9 GLU C C 60.927 4.539 3.040 1.00 . A A . 9 GLU C 1 1
16 43402 1 1 9 GLU CA C 60.860 5.328 1.723 1.00 . A A . 9 GLU CA 1 1
16 43403 1 1 9 GLU CB C 59.426 5.307 1.178 1.00 . A A . 9 GLU CB 1 1
16 43404 1 1 9 GLU CD C 58.865 7.448 2.351 1.00 . A A . 9 GLU CD 1 1
16 43405 1 1 9 GLU CG C 58.470 5.979 2.169 1.00 . A A . 9 GLU CG 1 1
16 43406 1 1 9 GLU H H 61.392 4.387 -0.135 1.00 . A A . 9 GLU H 1 1
16 43407 1 1 9 GLU HA H 61.162 6.348 1.899 1.00 . A A . 9 GLU HA 1 1
16 43408 1 1 9 GLU HB2 H 59.395 5.835 0.236 1.00 . A A . 9 GLU HB2 1 1
16 43409 1 1 9 GLU HB3 H 59.117 4.283 1.023 1.00 . A A . 9 GLU HB3 1 1
16 43410 1 1 9 GLU HG2 H 57.462 5.923 1.786 1.00 . A A . 9 GLU HG2 1 1
16 43411 1 1 9 GLU HG3 H 58.520 5.474 3.121 1.00 . A A . 9 GLU HG3 1 1
16 43412 1 1 9 GLU N N 61.766 4.718 0.706 1.00 . A A . 9 GLU N 1 1
16 43413 1 1 9 GLU O O 60.915 5.105 4.116 1.00 . A A . 9 GLU O 1 1
16 43414 1 1 9 GLU OE1 O 59.456 7.999 1.436 1.00 . A A . 9 GLU OE1 1 1
16 43415 1 1 9 GLU OE2 O 58.571 7.994 3.401 1.00 . A A . 9 GLU OE2 1 1
16 43416 1 1 10 THR C C 62.268 2.737 5.025 1.00 . A A . 10 THR C 1 1
16 43417 1 1 10 THR CA C 61.032 2.397 4.190 1.00 . A A . 10 THR CA 1 1
16 43418 1 1 10 THR CB C 61.079 0.922 3.788 1.00 . A A . 10 THR CB 1 1
16 43419 1 1 10 THR CG2 C 61.147 0.051 5.044 1.00 . A A . 10 THR CG2 1 1
16 43420 1 1 10 THR H H 60.981 2.809 2.077 1.00 . A A . 10 THR H 1 1
16 43421 1 1 10 THR HA H 60.147 2.577 4.780 1.00 . A A . 10 THR HA 1 1
16 43422 1 1 10 THR HB H 61.955 0.742 3.185 1.00 . A A . 10 THR HB 1 1
16 43423 1 1 10 THR HG1 H 59.842 -0.354 2.996 1.00 . A A . 10 THR HG1 1 1
16 43424 1 1 10 THR HG21 H 60.391 0.371 5.746 1.00 . A A . 10 THR HG21 1 1
16 43425 1 1 10 THR HG22 H 62.123 0.148 5.497 1.00 . A A . 10 THR HG22 1 1
16 43426 1 1 10 THR HG23 H 60.977 -0.981 4.776 1.00 . A A . 10 THR HG23 1 1
16 43427 1 1 10 THR N N 60.983 3.240 2.957 1.00 . A A . 10 THR N 1 1
16 43428 1 1 10 THR O O 62.214 2.776 6.238 1.00 . A A . 10 THR O 1 1
16 43429 1 1 10 THR OG1 O 59.917 0.603 3.038 1.00 . A A . 10 THR OG1 1 1
16 43430 1 1 11 LEU C C 64.389 4.550 5.981 1.00 . A A . 11 LEU C 1 1
16 43431 1 1 11 LEU CA C 64.618 3.282 5.160 1.00 . A A . 11 LEU CA 1 1
16 43432 1 1 11 LEU CB C 65.788 3.482 4.192 1.00 . A A . 11 LEU CB 1 1
16 43433 1 1 11 LEU CD1 C 67.076 2.453 2.302 1.00 . A A . 11 LEU CD1 1 1
16 43434 1 1 11 LEU CD2 C 66.456 1.046 4.288 1.00 . A A . 11 LEU CD2 1 1
16 43435 1 1 11 LEU CG C 66.004 2.201 3.373 1.00 . A A . 11 LEU CG 1 1
16 43436 1 1 11 LEU H H 63.410 2.918 3.414 1.00 . A A . 11 LEU H 1 1
16 43437 1 1 11 LEU HA H 64.837 2.471 5.832 1.00 . A A . 11 LEU HA 1 1
16 43438 1 1 11 LEU HB2 H 65.568 4.306 3.529 1.00 . A A . 11 LEU HB2 1 1
16 43439 1 1 11 LEU HB3 H 66.684 3.701 4.753 1.00 . A A . 11 LEU HB3 1 1
16 43440 1 1 11 LEU HD11 H 67.005 1.692 1.540 1.00 . A A . 11 LEU HD11 1 1
16 43441 1 1 11 LEU HD12 H 68.053 2.417 2.756 1.00 . A A . 11 LEU HD12 1 1
16 43442 1 1 11 LEU HD13 H 66.922 3.423 1.854 1.00 . A A . 11 LEU HD13 1 1
16 43443 1 1 11 LEU HD21 H 65.594 0.599 4.761 1.00 . A A . 11 LEU HD21 1 1
16 43444 1 1 11 LEU HD22 H 67.129 1.422 5.044 1.00 . A A . 11 LEU HD22 1 1
16 43445 1 1 11 LEU HD23 H 66.964 0.295 3.698 1.00 . A A . 11 LEU HD23 1 1
16 43446 1 1 11 LEU HG H 65.074 1.932 2.889 1.00 . A A . 11 LEU HG 1 1
16 43447 1 1 11 LEU N N 63.382 2.964 4.392 1.00 . A A . 11 LEU N 1 1
16 43448 1 1 11 LEU O O 64.815 4.652 7.116 1.00 . A A . 11 LEU O 1 1
16 43449 1 1 12 ILE C C 62.684 6.419 7.470 1.00 . A A . 12 ILE C 1 1
16 43450 1 1 12 ILE CA C 63.479 6.766 6.203 1.00 . A A . 12 ILE CA 1 1
16 43451 1 1 12 ILE CB C 62.686 7.754 5.339 1.00 . A A . 12 ILE CB 1 1
16 43452 1 1 12 ILE CD1 C 62.748 9.058 3.202 1.00 . A A . 12 ILE CD1 1 1
16 43453 1 1 12 ILE CG1 C 63.586 8.269 4.211 1.00 . A A . 12 ILE CG1 1 1
16 43454 1 1 12 ILE CG2 C 62.219 8.935 6.195 1.00 . A A . 12 ILE CG2 1 1
16 43455 1 1 12 ILE H H 63.381 5.430 4.516 1.00 . A A . 12 ILE H 1 1
16 43456 1 1 12 ILE HA H 64.422 7.204 6.473 1.00 . A A . 12 ILE HA 1 1
16 43457 1 1 12 ILE HB H 61.826 7.254 4.917 1.00 . A A . 12 ILE HB 1 1
16 43458 1 1 12 ILE HD11 H 62.044 8.396 2.721 1.00 . A A . 12 ILE HD11 1 1
16 43459 1 1 12 ILE HD12 H 63.399 9.495 2.459 1.00 . A A . 12 ILE HD12 1 1
16 43460 1 1 12 ILE HD13 H 62.212 9.843 3.716 1.00 . A A . 12 ILE HD13 1 1
16 43461 1 1 12 ILE HG12 H 64.349 8.912 4.626 1.00 . A A . 12 ILE HG12 1 1
16 43462 1 1 12 ILE HG13 H 64.052 7.434 3.711 1.00 . A A . 12 ILE HG13 1 1
16 43463 1 1 12 ILE HG21 H 61.842 9.717 5.554 1.00 . A A . 12 ILE HG21 1 1
16 43464 1 1 12 ILE HG22 H 63.050 9.310 6.772 1.00 . A A . 12 ILE HG22 1 1
16 43465 1 1 12 ILE HG23 H 61.435 8.610 6.863 1.00 . A A . 12 ILE HG23 1 1
16 43466 1 1 12 ILE N N 63.722 5.521 5.430 1.00 . A A . 12 ILE N 1 1
16 43467 1 1 12 ILE O O 62.943 6.930 8.546 1.00 . A A . 12 ILE O 1 1
16 43468 1 1 13 ASN C C 61.791 4.481 9.582 1.00 . A A . 13 ASN C 1 1
16 43469 1 1 13 ASN CA C 60.904 5.148 8.529 1.00 . A A . 13 ASN CA 1 1
16 43470 1 1 13 ASN CB C 59.820 4.161 8.089 1.00 . A A . 13 ASN CB 1 1
16 43471 1 1 13 ASN CG C 58.825 3.960 9.235 1.00 . A A . 13 ASN CG 1 1
16 43472 1 1 13 ASN H H 61.539 5.145 6.472 1.00 . A A . 13 ASN H 1 1
16 43473 1 1 13 ASN HA H 60.439 6.024 8.954 1.00 . A A . 13 ASN HA 1 1
16 43474 1 1 13 ASN HB2 H 59.304 4.555 7.225 1.00 . A A . 13 ASN HB2 1 1
16 43475 1 1 13 ASN HB3 H 60.275 3.215 7.838 1.00 . A A . 13 ASN HB3 1 1
16 43476 1 1 13 ASN HD21 H 58.293 2.135 8.651 1.00 . A A . 13 ASN HD21 1 1
16 43477 1 1 13 ASN HD22 H 57.511 2.709 10.044 1.00 . A A . 13 ASN HD22 1 1
16 43478 1 1 13 ASN N N 61.723 5.546 7.347 1.00 . A A . 13 ASN N 1 1
16 43479 1 1 13 ASN ND2 N 58.156 2.841 9.318 1.00 . A A . 13 ASN ND2 1 1
16 43480 1 1 13 ASN O O 61.532 4.550 10.762 1.00 . A A . 13 ASN O 1 1
16 43481 1 1 13 ASN OD1 O 58.658 4.827 10.068 1.00 . A A . 13 ASN OD1 1 1
16 43482 1 1 14 VAL C C 64.291 4.119 11.139 1.00 . A A . 14 VAL C 1 1
16 43483 1 1 14 VAL CA C 63.687 3.111 10.157 1.00 . A A . 14 VAL CA 1 1
16 43484 1 1 14 VAL CB C 64.816 2.403 9.417 1.00 . A A . 14 VAL CB 1 1
16 43485 1 1 14 VAL CG1 C 65.833 1.874 10.430 1.00 . A A . 14 VAL CG1 1 1
16 43486 1 1 14 VAL CG2 C 64.234 1.252 8.595 1.00 . A A . 14 VAL CG2 1 1
16 43487 1 1 14 VAL H H 63.007 3.734 8.209 1.00 . A A . 14 VAL H 1 1
16 43488 1 1 14 VAL HA H 63.104 2.383 10.701 1.00 . A A . 14 VAL HA 1 1
16 43489 1 1 14 VAL HB H 65.306 3.103 8.761 1.00 . A A . 14 VAL HB 1 1
16 43490 1 1 14 VAL HG11 H 65.310 1.422 11.260 1.00 . A A . 14 VAL HG11 1 1
16 43491 1 1 14 VAL HG12 H 66.439 2.692 10.791 1.00 . A A . 14 VAL HG12 1 1
16 43492 1 1 14 VAL HG13 H 66.462 1.148 9.961 1.00 . A A . 14 VAL HG13 1 1
16 43493 1 1 14 VAL HG21 H 63.854 0.492 9.257 1.00 . A A . 14 VAL HG21 1 1
16 43494 1 1 14 VAL HG22 H 65.002 0.834 7.965 1.00 . A A . 14 VAL HG22 1 1
16 43495 1 1 14 VAL HG23 H 63.428 1.624 7.979 1.00 . A A . 14 VAL HG23 1 1
16 43496 1 1 14 VAL N N 62.817 3.805 9.169 1.00 . A A . 14 VAL N 1 1
16 43497 1 1 14 VAL O O 64.251 3.932 12.342 1.00 . A A . 14 VAL O 1 1
16 43498 1 1 15 PHE C C 64.406 6.668 12.511 1.00 . A A . 15 PHE C 1 1
16 43499 1 1 15 PHE CA C 65.477 6.178 11.547 1.00 . A A . 15 PHE CA 1 1
16 43500 1 1 15 PHE CB C 66.036 7.333 10.710 1.00 . A A . 15 PHE CB 1 1
16 43501 1 1 15 PHE CD1 C 67.729 5.735 9.717 1.00 . A A . 15 PHE CD1 1 1
16 43502 1 1 15 PHE CD2 C 66.507 7.215 8.237 1.00 . A A . 15 PHE CD2 1 1
16 43503 1 1 15 PHE CE1 C 68.392 5.184 8.623 1.00 . A A . 15 PHE CE1 1 1
16 43504 1 1 15 PHE CE2 C 67.169 6.655 7.137 1.00 . A A . 15 PHE CE2 1 1
16 43505 1 1 15 PHE CG C 66.784 6.755 9.527 1.00 . A A . 15 PHE CG 1 1
16 43506 1 1 15 PHE CZ C 68.112 5.638 7.330 1.00 . A A . 15 PHE CZ 1 1
16 43507 1 1 15 PHE H H 64.894 5.301 9.668 1.00 . A A . 15 PHE H 1 1
16 43508 1 1 15 PHE HA H 66.268 5.716 12.116 1.00 . A A . 15 PHE HA 1 1
16 43509 1 1 15 PHE HB2 H 65.222 7.952 10.363 1.00 . A A . 15 PHE HB2 1 1
16 43510 1 1 15 PHE HB3 H 66.709 7.925 11.304 1.00 . A A . 15 PHE HB3 1 1
16 43511 1 1 15 PHE HD1 H 67.960 5.383 10.707 1.00 . A A . 15 PHE HD1 1 1
16 43512 1 1 15 PHE HD2 H 65.787 8.004 8.093 1.00 . A A . 15 PHE HD2 1 1
16 43513 1 1 15 PHE HE1 H 69.117 4.401 8.775 1.00 . A A . 15 PHE HE1 1 1
16 43514 1 1 15 PHE HE2 H 66.955 7.010 6.139 1.00 . A A . 15 PHE HE2 1 1
16 43515 1 1 15 PHE HZ H 68.620 5.199 6.485 1.00 . A A . 15 PHE HZ 1 1
16 43516 1 1 15 PHE N N 64.861 5.174 10.640 1.00 . A A . 15 PHE N 1 1
16 43517 1 1 15 PHE O O 64.691 7.108 13.604 1.00 . A A . 15 PHE O 1 1
16 43518 1 1 16 HIS C C 62.104 6.178 14.306 1.00 . A A . 16 HIS C 1 1
16 43519 1 1 16 HIS CA C 62.065 6.998 13.009 1.00 . A A . 16 HIS CA 1 1
16 43520 1 1 16 HIS CB C 60.728 6.731 12.305 1.00 . A A . 16 HIS CB 1 1
16 43521 1 1 16 HIS CD2 C 59.120 8.795 12.615 1.00 . A A . 16 HIS CD2 1 1
16 43522 1 1 16 HIS CE1 C 58.047 8.091 14.366 1.00 . A A . 16 HIS CE1 1 1
16 43523 1 1 16 HIS CG C 59.641 7.563 12.934 1.00 . A A . 16 HIS CG 1 1
16 43524 1 1 16 HIS H H 62.972 6.191 11.235 1.00 . A A . 16 HIS H 1 1
16 43525 1 1 16 HIS HA H 62.160 8.050 13.234 1.00 . A A . 16 HIS HA 1 1
16 43526 1 1 16 HIS HB2 H 60.817 6.975 11.257 1.00 . A A . 16 HIS HB2 1 1
16 43527 1 1 16 HIS HB3 H 60.472 5.682 12.405 1.00 . A A . 16 HIS HB3 1 1
16 43528 1 1 16 HIS HD1 H 59.073 6.290 14.530 1.00 . A A . 16 HIS HD1 1 1
16 43529 1 1 16 HIS HD2 H 59.437 9.411 11.787 1.00 . A A . 16 HIS HD2 1 1
16 43530 1 1 16 HIS HE1 H 57.361 8.031 15.198 1.00 . A A . 16 HIS HE1 1 1
16 43531 1 1 16 HIS HE2 H 57.572 9.937 13.535 1.00 . A A . 16 HIS HE2 1 1
16 43532 1 1 16 HIS N N 63.173 6.567 12.116 1.00 . A A . 16 HIS N 1 1
16 43533 1 1 16 HIS ND1 N 58.941 7.134 14.053 1.00 . A A . 16 HIS ND1 1 1
16 43534 1 1 16 HIS NE2 N 58.116 9.121 13.521 1.00 . A A . 16 HIS NE2 1 1
16 43535 1 1 16 HIS O O 61.841 6.676 15.381 1.00 . A A . 16 HIS O 1 1
16 43536 1 1 17 ALA C C 63.564 4.335 16.338 1.00 . A A . 17 ALA C 1 1
16 43537 1 1 17 ALA CA C 62.382 4.034 15.407 1.00 . A A . 17 ALA CA 1 1
16 43538 1 1 17 ALA CB C 62.466 2.573 14.961 1.00 . A A . 17 ALA CB 1 1
16 43539 1 1 17 ALA H H 62.554 4.519 13.314 1.00 . A A . 17 ALA H 1 1
16 43540 1 1 17 ALA HA H 61.461 4.181 15.948 1.00 . A A . 17 ALA HA 1 1
16 43541 1 1 17 ALA HB1 H 63.319 2.443 14.311 1.00 . A A . 17 ALA HB1 1 1
16 43542 1 1 17 ALA HB2 H 61.564 2.306 14.428 1.00 . A A . 17 ALA HB2 1 1
16 43543 1 1 17 ALA HB3 H 62.574 1.937 15.827 1.00 . A A . 17 ALA HB3 1 1
16 43544 1 1 17 ALA N N 62.381 4.907 14.196 1.00 . A A . 17 ALA N 1 1
16 43545 1 1 17 ALA O O 63.380 4.644 17.499 1.00 . A A . 17 ALA O 1 1
16 43546 1 1 18 HIS C C 66.358 5.935 16.791 1.00 . A A . 18 HIS C 1 1
16 43547 1 1 18 HIS CA C 65.955 4.455 16.763 1.00 . A A . 18 HIS CA 1 1
16 43548 1 1 18 HIS CB C 67.143 3.620 16.271 1.00 . A A . 18 HIS CB 1 1
16 43549 1 1 18 HIS CD2 C 66.462 1.386 15.056 1.00 . A A . 18 HIS CD2 1 1
16 43550 1 1 18 HIS CE1 C 66.125 0.165 16.817 1.00 . A A . 18 HIS CE1 1 1
16 43551 1 1 18 HIS CG C 66.721 2.181 16.148 1.00 . A A . 18 HIS CG 1 1
16 43552 1 1 18 HIS H H 64.914 3.928 14.932 1.00 . A A . 18 HIS H 1 1
16 43553 1 1 18 HIS HA H 65.704 4.141 17.766 1.00 . A A . 18 HIS HA 1 1
16 43554 1 1 18 HIS HB2 H 67.467 3.985 15.309 1.00 . A A . 18 HIS HB2 1 1
16 43555 1 1 18 HIS HB3 H 67.961 3.695 16.981 1.00 . A A . 18 HIS HB3 1 1
16 43556 1 1 18 HIS HD1 H 66.605 1.648 18.196 1.00 . A A . 18 HIS HD1 1 1
16 43557 1 1 18 HIS HD2 H 66.542 1.697 14.025 1.00 . A A . 18 HIS HD2 1 1
16 43558 1 1 18 HIS HE1 H 65.878 -0.666 17.461 1.00 . A A . 18 HIS HE1 1 1
16 43559 1 1 18 HIS HE2 H 65.843 -0.649 14.926 1.00 . A A . 18 HIS HE2 1 1
16 43560 1 1 18 HIS N N 64.777 4.212 15.863 1.00 . A A . 18 HIS N 1 1
16 43561 1 1 18 HIS ND1 N 66.501 1.379 17.260 1.00 . A A . 18 HIS ND1 1 1
16 43562 1 1 18 HIS NE2 N 66.087 0.118 15.485 1.00 . A A . 18 HIS NE2 1 1
16 43563 1 1 18 HIS O O 66.336 6.573 17.825 1.00 . A A . 18 HIS O 1 1
16 43564 1 1 19 SER C C 66.048 8.862 15.767 1.00 . A A . 19 SER C 1 1
16 43565 1 1 19 SER CA C 67.222 7.890 15.639 1.00 . A A . 19 SER CA 1 1
16 43566 1 1 19 SER CB C 67.931 8.143 14.316 1.00 . A A . 19 SER CB 1 1
16 43567 1 1 19 SER H H 66.804 5.923 14.863 1.00 . A A . 19 SER H 1 1
16 43568 1 1 19 SER HA H 67.916 8.062 16.447 1.00 . A A . 19 SER HA 1 1
16 43569 1 1 19 SER HB2 H 67.260 7.925 13.509 1.00 . A A . 19 SER HB2 1 1
16 43570 1 1 19 SER HB3 H 68.229 9.181 14.260 1.00 . A A . 19 SER HB3 1 1
16 43571 1 1 19 SER HG H 69.763 7.669 14.769 1.00 . A A . 19 SER HG 1 1
16 43572 1 1 19 SER N N 66.766 6.467 15.676 1.00 . A A . 19 SER N 1 1
16 43573 1 1 19 SER O O 66.239 10.043 15.976 1.00 . A A . 19 SER O 1 1
16 43574 1 1 19 SER OG O 69.069 7.297 14.219 1.00 . A A . 19 SER OG 1 1
16 43575 1 1 20 GLY C C 63.560 9.886 17.145 1.00 . A A . 20 GLY C 1 1
16 43576 1 1 20 GLY CA C 63.682 9.326 15.724 1.00 . A A . 20 GLY CA 1 1
16 43577 1 1 20 GLY H H 64.699 7.445 15.444 1.00 . A A . 20 GLY H 1 1
16 43578 1 1 20 GLY HA2 H 63.830 10.147 15.030 1.00 . A A . 20 GLY HA2 1 1
16 43579 1 1 20 GLY HA3 H 62.776 8.802 15.469 1.00 . A A . 20 GLY HA3 1 1
16 43580 1 1 20 GLY N N 64.842 8.397 15.627 1.00 . A A . 20 GLY N 1 1
16 43581 1 1 20 GLY O O 62.549 10.450 17.511 1.00 . A A . 20 GLY O 1 1
16 43582 1 1 21 LYS C C 64.685 11.820 19.240 1.00 . A A . 21 LYS C 1 1
16 43583 1 1 21 LYS CA C 64.518 10.301 19.331 1.00 . A A . 21 LYS CA 1 1
16 43584 1 1 21 LYS CB C 65.638 9.664 20.187 1.00 . A A . 21 LYS CB 1 1
16 43585 1 1 21 LYS CD C 64.716 10.468 22.371 1.00 . A A . 21 LYS CD 1 1
16 43586 1 1 21 LYS CE C 63.999 10.039 23.647 1.00 . A A . 21 LYS CE 1 1
16 43587 1 1 21 LYS CG C 65.094 9.231 21.555 1.00 . A A . 21 LYS CG 1 1
16 43588 1 1 21 LYS H H 65.396 9.306 17.637 1.00 . A A . 21 LYS H 1 1
16 43589 1 1 21 LYS HA H 63.549 10.081 19.744 1.00 . A A . 21 LYS HA 1 1
16 43590 1 1 21 LYS HB2 H 66.023 8.797 19.673 1.00 . A A . 21 LYS HB2 1 1
16 43591 1 1 21 LYS HB3 H 66.443 10.373 20.334 1.00 . A A . 21 LYS HB3 1 1
16 43592 1 1 21 LYS HD2 H 65.609 11.020 22.626 1.00 . A A . 21 LYS HD2 1 1
16 43593 1 1 21 LYS HD3 H 64.057 11.091 21.793 1.00 . A A . 21 LYS HD3 1 1
16 43594 1 1 21 LYS HE2 H 62.988 9.748 23.404 1.00 . A A . 21 LYS HE2 1 1
16 43595 1 1 21 LYS HE3 H 64.519 9.204 24.093 1.00 . A A . 21 LYS HE3 1 1
16 43596 1 1 21 LYS HG2 H 64.223 8.608 21.418 1.00 . A A . 21 LYS HG2 1 1
16 43597 1 1 21 LYS HG3 H 65.854 8.673 22.082 1.00 . A A . 21 LYS HG3 1 1
16 43598 1 1 21 LYS HZ1 H 63.651 12.038 24.114 1.00 . A A . 21 LYS HZ1 1 1
16 43599 1 1 21 LYS HZ2 H 64.927 11.333 24.990 1.00 . A A . 21 LYS HZ2 1 1
16 43600 1 1 21 LYS HZ3 H 63.316 10.964 25.383 1.00 . A A . 21 LYS HZ3 1 1
16 43601 1 1 21 LYS N N 64.583 9.753 17.947 1.00 . A A . 21 LYS N 1 1
16 43602 1 1 21 LYS NZ N 63.971 11.179 24.606 1.00 . A A . 21 LYS NZ 1 1
16 43603 1 1 21 LYS O O 64.897 12.509 20.216 1.00 . A A . 21 LYS O 1 1
16 43604 1 1 22 GLU C C 66.141 14.243 18.266 1.00 . A A . 22 GLU C 1 1
16 43605 1 1 22 GLU CA C 64.752 13.786 17.811 1.00 . A A . 22 GLU CA 1 1
16 43606 1 1 22 GLU CB C 63.664 14.550 18.577 1.00 . A A . 22 GLU CB 1 1
16 43607 1 1 22 GLU CD C 62.421 16.710 18.710 1.00 . A A . 22 GLU CD 1 1
16 43608 1 1 22 GLU CG C 63.655 16.014 18.137 1.00 . A A . 22 GLU CG 1 1
16 43609 1 1 22 GLU H H 64.436 11.722 17.301 1.00 . A A . 22 GLU H 1 1
16 43610 1 1 22 GLU HA H 64.648 13.978 16.753 1.00 . A A . 22 GLU HA 1 1
16 43611 1 1 22 GLU HB2 H 62.700 14.108 18.372 1.00 . A A . 22 GLU HB2 1 1
16 43612 1 1 22 GLU HB3 H 63.863 14.502 19.637 1.00 . A A . 22 GLU HB3 1 1
16 43613 1 1 22 GLU HG2 H 64.545 16.505 18.503 1.00 . A A . 22 GLU HG2 1 1
16 43614 1 1 22 GLU HG3 H 63.631 16.068 17.060 1.00 . A A . 22 GLU HG3 1 1
16 43615 1 1 22 GLU N N 64.600 12.322 18.051 1.00 . A A . 22 GLU N 1 1
16 43616 1 1 22 GLU O O 66.532 15.375 18.057 1.00 . A A . 22 GLU O 1 1
16 43617 1 1 22 GLU OE1 O 62.483 17.145 19.847 1.00 . A A . 22 GLU OE1 1 1
16 43618 1 1 22 GLU OE2 O 61.432 16.794 17.999 1.00 . A A . 22 GLU OE2 1 1
16 43619 1 1 23 GLY C C 69.164 13.800 18.046 1.00 . A A . 23 GLY C 1 1
16 43620 1 1 23 GLY CA C 68.275 13.760 19.286 1.00 . A A . 23 GLY CA 1 1
16 43621 1 1 23 GLY H H 66.590 12.455 18.997 1.00 . A A . 23 GLY H 1 1
16 43622 1 1 23 GLY HA2 H 68.246 14.735 19.753 1.00 . A A . 23 GLY HA2 1 1
16 43623 1 1 23 GLY HA3 H 68.661 13.031 19.983 1.00 . A A . 23 GLY HA3 1 1
16 43624 1 1 23 GLY N N 66.906 13.369 18.856 1.00 . A A . 23 GLY N 1 1
16 43625 1 1 23 GLY O O 69.325 14.830 17.420 1.00 . A A . 23 GLY O 1 1
16 43626 1 1 24 ASP C C 69.751 12.047 15.297 1.00 . A A . 24 ASP C 1 1
16 43627 1 1 24 ASP CA C 70.575 12.629 16.445 1.00 . A A . 24 ASP CA 1 1
16 43628 1 1 24 ASP CB C 71.789 11.734 16.703 1.00 . A A . 24 ASP CB 1 1
16 43629 1 1 24 ASP CG C 71.321 10.314 17.035 1.00 . A A . 24 ASP CG 1 1
16 43630 1 1 24 ASP H H 69.555 11.858 18.180 1.00 . A A . 24 ASP H 1 1
16 43631 1 1 24 ASP HA H 70.909 13.624 16.182 1.00 . A A . 24 ASP HA 1 1
16 43632 1 1 24 ASP HB2 H 72.411 11.711 15.820 1.00 . A A . 24 ASP HB2 1 1
16 43633 1 1 24 ASP HB3 H 72.356 12.128 17.532 1.00 . A A . 24 ASP HB3 1 1
16 43634 1 1 24 ASP N N 69.719 12.677 17.669 1.00 . A A . 24 ASP N 1 1
16 43635 1 1 24 ASP O O 69.503 10.860 15.245 1.00 . A A . 24 ASP O 1 1
16 43636 1 1 24 ASP OD1 O 70.179 10.169 17.439 1.00 . A A . 24 ASP OD1 1 1
16 43637 1 1 24 ASP OD2 O 72.112 9.398 16.883 1.00 . A A . 24 ASP OD2 1 1
16 43638 1 1 25 LYS C C 69.349 11.342 12.438 1.00 . A A . 25 LYS C 1 1
16 43639 1 1 25 LYS CA C 68.503 12.327 13.246 1.00 . A A . 25 LYS CA 1 1
16 43640 1 1 25 LYS CB C 68.026 13.477 12.359 1.00 . A A . 25 LYS CB 1 1
16 43641 1 1 25 LYS CD C 66.488 15.444 12.245 1.00 . A A . 25 LYS CD 1 1
16 43642 1 1 25 LYS CE C 65.443 16.254 13.016 1.00 . A A . 25 LYS CE 1 1
16 43643 1 1 25 LYS CG C 66.977 14.289 13.120 1.00 . A A . 25 LYS CG 1 1
16 43644 1 1 25 LYS H H 69.518 13.820 14.430 1.00 . A A . 25 LYS H 1 1
16 43645 1 1 25 LYS HA H 67.644 11.806 13.645 1.00 . A A . 25 LYS HA 1 1
16 43646 1 1 25 LYS HB2 H 68.864 14.112 12.106 1.00 . A A . 25 LYS HB2 1 1
16 43647 1 1 25 LYS HB3 H 67.586 13.081 11.456 1.00 . A A . 25 LYS HB3 1 1
16 43648 1 1 25 LYS HD2 H 67.322 16.080 11.989 1.00 . A A . 25 LYS HD2 1 1
16 43649 1 1 25 LYS HD3 H 66.044 15.050 11.344 1.00 . A A . 25 LYS HD3 1 1
16 43650 1 1 25 LYS HE2 H 65.830 16.502 13.992 1.00 . A A . 25 LYS HE2 1 1
16 43651 1 1 25 LYS HE3 H 65.220 17.162 12.475 1.00 . A A . 25 LYS HE3 1 1
16 43652 1 1 25 LYS HG2 H 66.142 13.650 13.376 1.00 . A A . 25 LYS HG2 1 1
16 43653 1 1 25 LYS HG3 H 67.416 14.686 14.024 1.00 . A A . 25 LYS HG3 1 1
16 43654 1 1 25 LYS HZ1 H 63.383 16.088 13.262 1.00 . A A . 25 LYS HZ1 1 1
16 43655 1 1 25 LYS HZ2 H 64.273 14.856 14.021 1.00 . A A . 25 LYS HZ2 1 1
16 43656 1 1 25 LYS HZ3 H 64.069 14.845 12.335 1.00 . A A . 25 LYS HZ3 1 1
16 43657 1 1 25 LYS N N 69.316 12.862 14.376 1.00 . A A . 25 LYS N 1 1
16 43658 1 1 25 LYS NZ N 64.198 15.450 13.170 1.00 . A A . 25 LYS NZ 1 1
16 43659 1 1 25 LYS O O 68.878 10.301 12.024 1.00 . A A . 25 LYS O 1 1
16 43660 1 1 26 TYR C C 71.339 9.320 12.147 1.00 . A A . 26 TYR C 1 1
16 43661 1 1 26 TYR CA C 71.473 10.686 11.475 1.00 . A A . 26 TYR CA 1 1
16 43662 1 1 26 TYR CB C 72.938 11.140 11.528 1.00 . A A . 26 TYR CB 1 1
16 43663 1 1 26 TYR CD1 C 72.380 13.238 10.227 1.00 . A A . 26 TYR CD1 1 1
16 43664 1 1 26 TYR CD2 C 73.768 13.426 12.209 1.00 . A A . 26 TYR CD2 1 1
16 43665 1 1 26 TYR CE1 C 72.470 14.622 10.036 1.00 . A A . 26 TYR CE1 1 1
16 43666 1 1 26 TYR CE2 C 73.856 14.809 12.017 1.00 . A A . 26 TYR CE2 1 1
16 43667 1 1 26 TYR CG C 73.030 12.638 11.315 1.00 . A A . 26 TYR CG 1 1
16 43668 1 1 26 TYR CZ C 73.207 15.407 10.931 1.00 . A A . 26 TYR CZ 1 1
16 43669 1 1 26 TYR H H 70.978 12.473 12.589 1.00 . A A . 26 TYR H 1 1
16 43670 1 1 26 TYR HA H 71.139 10.621 10.449 1.00 . A A . 26 TYR HA 1 1
16 43671 1 1 26 TYR HB2 H 73.358 10.887 12.492 1.00 . A A . 26 TYR HB2 1 1
16 43672 1 1 26 TYR HB3 H 73.493 10.636 10.754 1.00 . A A . 26 TYR HB3 1 1
16 43673 1 1 26 TYR HD1 H 71.813 12.636 9.536 1.00 . A A . 26 TYR HD1 1 1
16 43674 1 1 26 TYR HD2 H 74.273 12.965 13.046 1.00 . A A . 26 TYR HD2 1 1
16 43675 1 1 26 TYR HE1 H 71.969 15.085 9.199 1.00 . A A . 26 TYR HE1 1 1
16 43676 1 1 26 TYR HE2 H 74.425 15.414 12.706 1.00 . A A . 26 TYR HE2 1 1
16 43677 1 1 26 TYR HH H 73.752 16.924 9.910 1.00 . A A . 26 TYR HH 1 1
16 43678 1 1 26 TYR N N 70.605 11.641 12.230 1.00 . A A . 26 TYR N 1 1
16 43679 1 1 26 TYR O O 70.744 9.212 13.200 1.00 . A A . 26 TYR O 1 1
16 43680 1 1 26 TYR OH O 73.297 16.770 10.741 1.00 . A A . 26 TYR OH 1 1
16 43681 1 1 27 LYS C C 72.187 7.085 13.701 1.00 . A A . 27 LYS C 1 1
16 43682 1 1 27 LYS CA C 71.713 6.949 12.241 1.00 . A A . 27 LYS CA 1 1
16 43683 1 1 27 LYS CB C 72.520 5.869 11.494 1.00 . A A . 27 LYS CB 1 1
16 43684 1 1 27 LYS CD C 70.880 3.963 11.230 1.00 . A A . 27 LYS CD 1 1
16 43685 1 1 27 LYS CE C 70.505 2.554 11.704 1.00 . A A . 27 LYS CE 1 1
16 43686 1 1 27 LYS CG C 72.130 4.451 11.979 1.00 . A A . 27 LYS CG 1 1
16 43687 1 1 27 LYS H H 72.336 8.350 10.722 1.00 . A A . 27 LYS H 1 1
16 43688 1 1 27 LYS HA H 70.676 6.686 12.232 1.00 . A A . 27 LYS HA 1 1
16 43689 1 1 27 LYS HB2 H 72.327 5.953 10.434 1.00 . A A . 27 LYS HB2 1 1
16 43690 1 1 27 LYS HB3 H 73.562 6.028 11.670 1.00 . A A . 27 LYS HB3 1 1
16 43691 1 1 27 LYS HD2 H 70.058 4.633 11.423 1.00 . A A . 27 LYS HD2 1 1
16 43692 1 1 27 LYS HD3 H 71.084 3.940 10.170 1.00 . A A . 27 LYS HD3 1 1
16 43693 1 1 27 LYS HE2 H 69.542 2.283 11.294 1.00 . A A . 27 LYS HE2 1 1
16 43694 1 1 27 LYS HE3 H 71.247 1.849 11.365 1.00 . A A . 27 LYS HE3 1 1
16 43695 1 1 27 LYS HG2 H 72.951 3.766 11.797 1.00 . A A . 27 LYS HG2 1 1
16 43696 1 1 27 LYS HG3 H 71.921 4.469 13.031 1.00 . A A . 27 LYS HG3 1 1
16 43697 1 1 27 LYS HZ1 H 71.266 2.032 13.571 1.00 . A A . 27 LYS HZ1 1 1
16 43698 1 1 27 LYS HZ2 H 69.568 2.028 13.491 1.00 . A A . 27 LYS HZ2 1 1
16 43699 1 1 27 LYS HZ3 H 70.417 3.499 13.557 1.00 . A A . 27 LYS HZ3 1 1
16 43700 1 1 27 LYS N N 71.862 8.270 11.573 1.00 . A A . 27 LYS N 1 1
16 43701 1 1 27 LYS NZ N 70.433 2.527 13.193 1.00 . A A . 27 LYS NZ 1 1
16 43702 1 1 27 LYS O O 71.412 7.425 14.571 1.00 . A A . 27 LYS O 1 1
16 43703 1 1 28 LEU C C 75.431 6.651 15.475 1.00 . A A . 28 LEU C 1 1
16 43704 1 1 28 LEU CA C 73.943 7.019 15.390 1.00 . A A . 28 LEU CA 1 1
16 43705 1 1 28 LEU CB C 73.130 6.138 16.366 1.00 . A A . 28 LEU CB 1 1
16 43706 1 1 28 LEU CD1 C 73.406 3.618 16.629 1.00 . A A . 28 LEU CD1 1 1
16 43707 1 1 28 LEU CD2 C 71.301 4.508 15.644 1.00 . A A . 28 LEU CD2 1 1
16 43708 1 1 28 LEU CG C 72.823 4.731 15.753 1.00 . A A . 28 LEU CG 1 1
16 43709 1 1 28 LEU H H 74.070 6.625 13.260 1.00 . A A . 28 LEU H 1 1
16 43710 1 1 28 LEU HA H 73.832 8.053 15.681 1.00 . A A . 28 LEU HA 1 1
16 43711 1 1 28 LEU HB2 H 73.701 6.030 17.278 1.00 . A A . 28 LEU HB2 1 1
16 43712 1 1 28 LEU HB3 H 72.206 6.644 16.602 1.00 . A A . 28 LEU HB3 1 1
16 43713 1 1 28 LEU HD11 H 73.223 3.845 17.667 1.00 . A A . 28 LEU HD11 1 1
16 43714 1 1 28 LEU HD12 H 74.467 3.546 16.451 1.00 . A A . 28 LEU HD12 1 1
16 43715 1 1 28 LEU HD13 H 72.939 2.677 16.382 1.00 . A A . 28 LEU HD13 1 1
16 43716 1 1 28 LEU HD21 H 70.874 5.217 14.955 1.00 . A A . 28 LEU HD21 1 1
16 43717 1 1 28 LEU HD22 H 70.847 4.639 16.616 1.00 . A A . 28 LEU HD22 1 1
16 43718 1 1 28 LEU HD23 H 71.109 3.506 15.292 1.00 . A A . 28 LEU HD23 1 1
16 43719 1 1 28 LEU HG H 73.269 4.654 14.779 1.00 . A A . 28 LEU HG 1 1
16 43720 1 1 28 LEU N N 73.448 6.865 13.977 1.00 . A A . 28 LEU N 1 1
16 43721 1 1 28 LEU O O 76.059 6.323 14.494 1.00 . A A . 28 LEU O 1 1
16 43722 1 1 29 SER C C 77.738 5.053 16.076 1.00 . A A . 29 SER C 1 1
16 43723 1 1 29 SER CA C 77.449 6.366 16.804 1.00 . A A . 29 SER CA 1 1
16 43724 1 1 29 SER CB C 77.779 6.211 18.289 1.00 . A A . 29 SER CB 1 1
16 43725 1 1 29 SER H H 75.482 6.978 17.437 1.00 . A A . 29 SER H 1 1
16 43726 1 1 29 SER HA H 78.053 7.154 16.382 1.00 . A A . 29 SER HA 1 1
16 43727 1 1 29 SER HB2 H 78.847 6.205 18.424 1.00 . A A . 29 SER HB2 1 1
16 43728 1 1 29 SER HB3 H 77.354 7.041 18.836 1.00 . A A . 29 SER HB3 1 1
16 43729 1 1 29 SER HG H 77.632 4.270 18.263 1.00 . A A . 29 SER HG 1 1
16 43730 1 1 29 SER N N 76.002 6.707 16.653 1.00 . A A . 29 SER N 1 1
16 43731 1 1 29 SER O O 76.910 4.164 16.029 1.00 . A A . 29 SER O 1 1
16 43732 1 1 29 SER OG O 77.239 4.985 18.767 1.00 . A A . 29 SER OG 1 1
16 43733 1 1 30 LYS C C 79.144 2.476 15.696 1.00 . A A . 30 LYS C 1 1
16 43734 1 1 30 LYS CA C 79.206 3.669 14.746 1.00 . A A . 30 LYS CA 1 1
16 43735 1 1 30 LYS CB C 80.619 3.738 14.124 1.00 . A A . 30 LYS CB 1 1
16 43736 1 1 30 LYS CD C 81.661 5.014 12.191 1.00 . A A . 30 LYS CD 1 1
16 43737 1 1 30 LYS CE C 83.099 4.605 12.519 1.00 . A A . 30 LYS CE 1 1
16 43738 1 1 30 LYS CG C 80.855 5.137 13.493 1.00 . A A . 30 LYS CG 1 1
16 43739 1 1 30 LYS H H 79.551 5.654 15.516 1.00 . A A . 30 LYS H 1 1
16 43740 1 1 30 LYS HA H 78.479 3.535 13.958 1.00 . A A . 30 LYS HA 1 1
16 43741 1 1 30 LYS HB2 H 81.360 3.555 14.891 1.00 . A A . 30 LYS HB2 1 1
16 43742 1 1 30 LYS HB3 H 80.718 2.966 13.364 1.00 . A A . 30 LYS HB3 1 1
16 43743 1 1 30 LYS HD2 H 81.210 4.274 11.548 1.00 . A A . 30 LYS HD2 1 1
16 43744 1 1 30 LYS HD3 H 81.671 5.968 11.685 1.00 . A A . 30 LYS HD3 1 1
16 43745 1 1 30 LYS HE2 H 83.097 3.894 13.332 1.00 . A A . 30 LYS HE2 1 1
16 43746 1 1 30 LYS HE3 H 83.556 4.159 11.651 1.00 . A A . 30 LYS HE3 1 1
16 43747 1 1 30 LYS HG2 H 79.910 5.615 13.283 1.00 . A A . 30 LYS HG2 1 1
16 43748 1 1 30 LYS HG3 H 81.410 5.751 14.190 1.00 . A A . 30 LYS HG3 1 1
16 43749 1 1 30 LYS HZ1 H 83.366 6.664 12.600 1.00 . A A . 30 LYS HZ1 1 1
16 43750 1 1 30 LYS HZ2 H 84.812 5.781 12.486 1.00 . A A . 30 LYS HZ2 1 1
16 43751 1 1 30 LYS HZ3 H 83.961 5.836 13.955 1.00 . A A . 30 LYS HZ3 1 1
16 43752 1 1 30 LYS N N 78.897 4.925 15.485 1.00 . A A . 30 LYS N 1 1
16 43753 1 1 30 LYS NZ N 83.868 5.813 12.920 1.00 . A A . 30 LYS NZ 1 1
16 43754 1 1 30 LYS O O 78.532 1.481 15.400 1.00 . A A . 30 LYS O 1 1
16 43755 1 1 31 LYS C C 78.385 0.943 18.089 1.00 . A A . 31 LYS C 1 1
16 43756 1 1 31 LYS CA C 79.809 1.377 17.741 1.00 . A A . 31 LYS CA 1 1
16 43757 1 1 31 LYS CB C 80.582 1.751 19.012 1.00 . A A . 31 LYS CB 1 1
16 43758 1 1 31 LYS CD C 81.258 -0.649 19.378 1.00 . A A . 31 LYS CD 1 1
16 43759 1 1 31 LYS CE C 81.704 -1.611 20.480 1.00 . A A . 31 LYS CE 1 1
16 43760 1 1 31 LYS CG C 80.591 0.581 20.009 1.00 . A A . 31 LYS CG 1 1
16 43761 1 1 31 LYS H H 80.313 3.353 17.036 1.00 . A A . 31 LYS H 1 1
16 43762 1 1 31 LYS HA H 80.314 0.563 17.252 1.00 . A A . 31 LYS HA 1 1
16 43763 1 1 31 LYS HB2 H 81.603 1.996 18.745 1.00 . A A . 31 LYS HB2 1 1
16 43764 1 1 31 LYS HB3 H 80.120 2.611 19.475 1.00 . A A . 31 LYS HB3 1 1
16 43765 1 1 31 LYS HD2 H 80.550 -1.153 18.736 1.00 . A A . 31 LYS HD2 1 1
16 43766 1 1 31 LYS HD3 H 82.117 -0.342 18.801 1.00 . A A . 31 LYS HD3 1 1
16 43767 1 1 31 LYS HE2 H 82.490 -1.153 21.060 1.00 . A A . 31 LYS HE2 1 1
16 43768 1 1 31 LYS HE3 H 80.864 -1.835 21.122 1.00 . A A . 31 LYS HE3 1 1
16 43769 1 1 31 LYS HG2 H 81.141 0.874 20.891 1.00 . A A . 31 LYS HG2 1 1
16 43770 1 1 31 LYS HG3 H 79.578 0.333 20.290 1.00 . A A . 31 LYS HG3 1 1
16 43771 1 1 31 LYS HZ1 H 83.207 -3.000 20.114 1.00 . A A . 31 LYS HZ1 1 1
16 43772 1 1 31 LYS HZ2 H 82.110 -2.811 18.830 1.00 . A A . 31 LYS HZ2 1 1
16 43773 1 1 31 LYS HZ3 H 81.654 -3.674 20.220 1.00 . A A . 31 LYS HZ3 1 1
16 43774 1 1 31 LYS N N 79.797 2.549 16.817 1.00 . A A . 31 LYS N 1 1
16 43775 1 1 31 LYS NZ N 82.206 -2.869 19.865 1.00 . A A . 31 LYS NZ 1 1
16 43776 1 1 31 LYS O O 78.084 -0.234 18.127 1.00 . A A . 31 LYS O 1 1
16 43777 1 1 32 GLU C C 75.423 0.948 17.378 1.00 . A A . 32 GLU C 1 1
16 43778 1 1 32 GLU CA C 76.104 1.469 18.649 1.00 . A A . 32 GLU CA 1 1
16 43779 1 1 32 GLU CB C 75.333 2.655 19.248 1.00 . A A . 32 GLU CB 1 1
16 43780 1 1 32 GLU CD C 73.910 1.228 20.728 1.00 . A A . 32 GLU CD 1 1
16 43781 1 1 32 GLU CG C 73.888 2.233 19.578 1.00 . A A . 32 GLU CG 1 1
16 43782 1 1 32 GLU H H 77.762 2.804 18.269 1.00 . A A . 32 GLU H 1 1
16 43783 1 1 32 GLU HA H 76.132 0.666 19.374 1.00 . A A . 32 GLU HA 1 1
16 43784 1 1 32 GLU HB2 H 75.824 2.968 20.159 1.00 . A A . 32 GLU HB2 1 1
16 43785 1 1 32 GLU HB3 H 75.326 3.474 18.554 1.00 . A A . 32 GLU HB3 1 1
16 43786 1 1 32 GLU HG2 H 73.315 3.103 19.873 1.00 . A A . 32 GLU HG2 1 1
16 43787 1 1 32 GLU HG3 H 73.421 1.778 18.714 1.00 . A A . 32 GLU HG3 1 1
16 43788 1 1 32 GLU N N 77.506 1.862 18.326 1.00 . A A . 32 GLU N 1 1
16 43789 1 1 32 GLU O O 74.611 0.058 17.430 1.00 . A A . 32 GLU O 1 1
16 43790 1 1 32 GLU OE1 O 74.942 1.116 21.368 1.00 . A A . 32 GLU OE1 1 1
16 43791 1 1 32 GLU OE2 O 72.898 0.584 20.945 1.00 . A A . 32 GLU OE2 1 1
16 43792 1 1 33 LEU C C 75.415 -0.429 14.713 1.00 . A A . 33 LEU C 1 1
16 43793 1 1 33 LEU CA C 75.115 1.049 14.966 1.00 . A A . 33 LEU CA 1 1
16 43794 1 1 33 LEU CB C 75.699 1.909 13.826 1.00 . A A . 33 LEU CB 1 1
16 43795 1 1 33 LEU CD1 C 76.126 0.105 12.043 1.00 . A A . 33 LEU CD1 1 1
16 43796 1 1 33 LEU CD2 C 73.813 1.113 12.313 1.00 . A A . 33 LEU CD2 1 1
16 43797 1 1 33 LEU CG C 75.327 1.381 12.413 1.00 . A A . 33 LEU CG 1 1
16 43798 1 1 33 LEU H H 76.389 2.236 16.219 1.00 . A A . 33 LEU H 1 1
16 43799 1 1 33 LEU HA H 74.046 1.188 15.017 1.00 . A A . 33 LEU HA 1 1
16 43800 1 1 33 LEU HB2 H 75.322 2.915 13.926 1.00 . A A . 33 LEU HB2 1 1
16 43801 1 1 33 LEU HB3 H 76.773 1.932 13.923 1.00 . A A . 33 LEU HB3 1 1
16 43802 1 1 33 LEU HD11 H 76.995 0.012 12.677 1.00 . A A . 33 LEU HD11 1 1
16 43803 1 1 33 LEU HD12 H 76.447 0.177 11.014 1.00 . A A . 33 LEU HD12 1 1
16 43804 1 1 33 LEU HD13 H 75.502 -0.772 12.156 1.00 . A A . 33 LEU HD13 1 1
16 43805 1 1 33 LEU HD21 H 73.274 1.796 12.950 1.00 . A A . 33 LEU HD21 1 1
16 43806 1 1 33 LEU HD22 H 73.601 0.100 12.613 1.00 . A A . 33 LEU HD22 1 1
16 43807 1 1 33 LEU HD23 H 73.499 1.255 11.290 1.00 . A A . 33 LEU HD23 1 1
16 43808 1 1 33 LEU HG H 75.587 2.146 11.698 1.00 . A A . 33 LEU HG 1 1
16 43809 1 1 33 LEU N N 75.742 1.504 16.241 1.00 . A A . 33 LEU N 1 1
16 43810 1 1 33 LEU O O 74.548 -1.169 14.316 1.00 . A A . 33 LEU O 1 1
16 43811 1 1 34 LYS C C 76.215 -3.223 15.626 1.00 . A A . 34 LYS C 1 1
16 43812 1 1 34 LYS CA C 76.892 -2.318 14.602 1.00 . A A . 34 LYS CA 1 1
16 43813 1 1 34 LYS CB C 78.395 -2.611 14.582 1.00 . A A . 34 LYS CB 1 1
16 43814 1 1 34 LYS CD C 78.741 -4.002 12.494 1.00 . A A . 34 LYS CD 1 1
16 43815 1 1 34 LYS CE C 78.369 -5.371 11.884 1.00 . A A . 34 LYS CE 1 1
16 43816 1 1 34 LYS CG C 78.652 -4.034 14.038 1.00 . A A . 34 LYS CG 1 1
16 43817 1 1 34 LYS H H 77.340 -0.284 15.201 1.00 . A A . 34 LYS H 1 1
16 43818 1 1 34 LYS HA H 76.488 -2.537 13.632 1.00 . A A . 34 LYS HA 1 1
16 43819 1 1 34 LYS HB2 H 78.875 -1.899 13.940 1.00 . A A . 34 LYS HB2 1 1
16 43820 1 1 34 LYS HB3 H 78.792 -2.528 15.582 1.00 . A A . 34 LYS HB3 1 1
16 43821 1 1 34 LYS HD2 H 78.063 -3.254 12.109 1.00 . A A . 34 LYS HD2 1 1
16 43822 1 1 34 LYS HD3 H 79.749 -3.742 12.206 1.00 . A A . 34 LYS HD3 1 1
16 43823 1 1 34 LYS HE2 H 79.066 -5.623 11.098 1.00 . A A . 34 LYS HE2 1 1
16 43824 1 1 34 LYS HE3 H 78.392 -6.143 12.641 1.00 . A A . 34 LYS HE3 1 1
16 43825 1 1 34 LYS HG2 H 79.588 -4.401 14.439 1.00 . A A . 34 LYS HG2 1 1
16 43826 1 1 34 LYS HG3 H 77.855 -4.696 14.340 1.00 . A A . 34 LYS HG3 1 1
16 43827 1 1 34 LYS HZ1 H 76.464 -6.143 11.554 1.00 . A A . 34 LYS HZ1 1 1
16 43828 1 1 34 LYS HZ2 H 77.058 -5.192 10.277 1.00 . A A . 34 LYS HZ2 1 1
16 43829 1 1 34 LYS HZ3 H 76.509 -4.453 11.705 1.00 . A A . 34 LYS HZ3 1 1
16 43830 1 1 34 LYS N N 76.624 -0.879 14.896 1.00 . A A . 34 LYS N 1 1
16 43831 1 1 34 LYS NZ N 76.996 -5.283 11.313 1.00 . A A . 34 LYS NZ 1 1
16 43832 1 1 34 LYS O O 75.701 -4.256 15.287 1.00 . A A . 34 LYS O 1 1
16 43833 1 1 35 ASP C C 74.069 -3.833 17.605 1.00 . A A . 35 ASP C 1 1
16 43834 1 1 35 ASP CA C 75.573 -3.743 17.886 1.00 . A A . 35 ASP CA 1 1
16 43835 1 1 35 ASP CB C 75.805 -3.158 19.282 1.00 . A A . 35 ASP CB 1 1
16 43836 1 1 35 ASP CG C 77.282 -3.311 19.657 1.00 . A A . 35 ASP CG 1 1
16 43837 1 1 35 ASP H H 76.650 -2.028 17.144 1.00 . A A . 35 ASP H 1 1
16 43838 1 1 35 ASP HA H 76.006 -4.731 17.835 1.00 . A A . 35 ASP HA 1 1
16 43839 1 1 35 ASP HB2 H 75.540 -2.111 19.285 1.00 . A A . 35 ASP HB2 1 1
16 43840 1 1 35 ASP HB3 H 75.197 -3.686 20.002 1.00 . A A . 35 ASP HB3 1 1
16 43841 1 1 35 ASP N N 76.219 -2.865 16.870 1.00 . A A . 35 ASP N 1 1
16 43842 1 1 35 ASP O O 73.449 -4.867 17.763 1.00 . A A . 35 ASP O 1 1
16 43843 1 1 35 ASP OD1 O 77.940 -4.150 19.064 1.00 . A A . 35 ASP OD1 1 1
16 43844 1 1 35 ASP OD2 O 77.731 -2.585 20.530 1.00 . A A . 35 ASP OD2 1 1
16 43845 1 1 36 LEU C C 71.627 -3.502 15.732 1.00 . A A . 36 LEU C 1 1
16 43846 1 1 36 LEU CA C 72.022 -2.684 16.978 1.00 . A A . 36 LEU CA 1 1
16 43847 1 1 36 LEU CB C 71.629 -1.211 16.783 1.00 . A A . 36 LEU CB 1 1
16 43848 1 1 36 LEU CD1 C 69.327 -1.576 17.743 1.00 . A A . 36 LEU CD1 1 1
16 43849 1 1 36 LEU CD2 C 69.793 0.407 16.278 1.00 . A A . 36 LEU CD2 1 1
16 43850 1 1 36 LEU CG C 70.122 -1.071 16.530 1.00 . A A . 36 LEU CG 1 1
16 43851 1 1 36 LEU H H 74.013 -1.926 17.142 1.00 . A A . 36 LEU H 1 1
16 43852 1 1 36 LEU HA H 71.506 -3.068 17.840 1.00 . A A . 36 LEU HA 1 1
16 43853 1 1 36 LEU HB2 H 71.895 -0.652 17.668 1.00 . A A . 36 LEU HB2 1 1
16 43854 1 1 36 LEU HB3 H 72.169 -0.811 15.937 1.00 . A A . 36 LEU HB3 1 1
16 43855 1 1 36 LEU HD11 H 68.338 -1.137 17.738 1.00 . A A . 36 LEU HD11 1 1
16 43856 1 1 36 LEU HD12 H 69.836 -1.296 18.654 1.00 . A A . 36 LEU HD12 1 1
16 43857 1 1 36 LEU HD13 H 69.239 -2.651 17.695 1.00 . A A . 36 LEU HD13 1 1
16 43858 1 1 36 LEU HD21 H 70.115 0.999 17.121 1.00 . A A . 36 LEU HD21 1 1
16 43859 1 1 36 LEU HD22 H 68.727 0.518 16.146 1.00 . A A . 36 LEU HD22 1 1
16 43860 1 1 36 LEU HD23 H 70.300 0.742 15.385 1.00 . A A . 36 LEU HD23 1 1
16 43861 1 1 36 LEU HG H 69.852 -1.645 15.662 1.00 . A A . 36 LEU HG 1 1
16 43862 1 1 36 LEU N N 73.486 -2.734 17.232 1.00 . A A . 36 LEU N 1 1
16 43863 1 1 36 LEU O O 70.779 -4.369 15.807 1.00 . A A . 36 LEU O 1 1
16 43864 1 1 37 LEU C C 72.326 -5.402 13.348 1.00 . A A . 37 LEU C 1 1
16 43865 1 1 37 LEU CA C 71.780 -3.981 13.354 1.00 . A A . 37 LEU CA 1 1
16 43866 1 1 37 LEU CB C 72.274 -3.239 12.102 1.00 . A A . 37 LEU CB 1 1
16 43867 1 1 37 LEU CD1 C 70.963 -1.200 12.823 1.00 . A A . 37 LEU CD1 1 1
16 43868 1 1 37 LEU CD2 C 71.793 -1.433 10.450 1.00 . A A . 37 LEU CD2 1 1
16 43869 1 1 37 LEU CG C 71.249 -2.182 11.671 1.00 . A A . 37 LEU CG 1 1
16 43870 1 1 37 LEU H H 72.861 -2.496 14.514 1.00 . A A . 37 LEU H 1 1
16 43871 1 1 37 LEU HA H 70.710 -4.044 13.337 1.00 . A A . 37 LEU HA 1 1
16 43872 1 1 37 LEU HB2 H 73.213 -2.755 12.326 1.00 . A A . 37 LEU HB2 1 1
16 43873 1 1 37 LEU HB3 H 72.419 -3.938 11.288 1.00 . A A . 37 LEU HB3 1 1
16 43874 1 1 37 LEU HD11 H 70.740 -0.218 12.425 1.00 . A A . 37 LEU HD11 1 1
16 43875 1 1 37 LEU HD12 H 71.819 -1.133 13.477 1.00 . A A . 37 LEU HD12 1 1
16 43876 1 1 37 LEU HD13 H 70.113 -1.555 13.383 1.00 . A A . 37 LEU HD13 1 1
16 43877 1 1 37 LEU HD21 H 71.305 -0.474 10.374 1.00 . A A . 37 LEU HD21 1 1
16 43878 1 1 37 LEU HD22 H 71.593 -2.015 9.564 1.00 . A A . 37 LEU HD22 1 1
16 43879 1 1 37 LEU HD23 H 72.860 -1.286 10.550 1.00 . A A . 37 LEU HD23 1 1
16 43880 1 1 37 LEU HG H 70.329 -2.679 11.400 1.00 . A A . 37 LEU HG 1 1
16 43881 1 1 37 LEU N N 72.192 -3.221 14.581 1.00 . A A . 37 LEU N 1 1
16 43882 1 1 37 LEU O O 71.654 -6.331 12.941 1.00 . A A . 37 LEU O 1 1
16 43883 1 1 38 GLN C C 73.144 -7.879 14.496 1.00 . A A . 38 GLN C 1 1
16 43884 1 1 38 GLN CA C 74.099 -6.956 13.755 1.00 . A A . 38 GLN CA 1 1
16 43885 1 1 38 GLN CB C 75.457 -6.959 14.466 1.00 . A A . 38 GLN CB 1 1
16 43886 1 1 38 GLN CD C 75.982 -9.106 13.284 1.00 . A A . 38 GLN CD 1 1
16 43887 1 1 38 GLN CG C 75.959 -8.398 14.640 1.00 . A A . 38 GLN CG 1 1
16 43888 1 1 38 GLN H H 74.058 -4.831 14.075 1.00 . A A . 38 GLN H 1 1
16 43889 1 1 38 GLN HA H 74.214 -7.284 12.729 1.00 . A A . 38 GLN HA 1 1
16 43890 1 1 38 GLN HB2 H 76.171 -6.395 13.884 1.00 . A A . 38 GLN HB2 1 1
16 43891 1 1 38 GLN HB3 H 75.349 -6.508 15.439 1.00 . A A . 38 GLN HB3 1 1
16 43892 1 1 38 GLN HE21 H 77.334 -7.877 12.504 1.00 . A A . 38 GLN HE21 1 1
16 43893 1 1 38 GLN HE22 H 76.785 -9.105 11.468 1.00 . A A . 38 GLN HE22 1 1
16 43894 1 1 38 GLN HG2 H 76.957 -8.378 15.052 1.00 . A A . 38 GLN HG2 1 1
16 43895 1 1 38 GLN HG3 H 75.304 -8.930 15.318 1.00 . A A . 38 GLN HG3 1 1
16 43896 1 1 38 GLN N N 73.528 -5.586 13.769 1.00 . A A . 38 GLN N 1 1
16 43897 1 1 38 GLN NE2 N 76.766 -8.659 12.341 1.00 . A A . 38 GLN NE2 1 1
16 43898 1 1 38 GLN O O 73.036 -9.052 14.200 1.00 . A A . 38 GLN O 1 1
16 43899 1 1 38 GLN OE1 O 75.275 -10.073 13.079 1.00 . A A . 38 GLN OE1 1 1
16 43900 1 1 39 THR C C 70.271 -8.461 15.353 1.00 . A A . 39 THR C 1 1
16 43901 1 1 39 THR CA C 71.503 -8.200 16.221 1.00 . A A . 39 THR CA 1 1
16 43902 1 1 39 THR CB C 71.126 -7.469 17.510 1.00 . A A . 39 THR CB 1 1
16 43903 1 1 39 THR CG2 C 69.884 -8.102 18.143 1.00 . A A . 39 THR CG2 1 1
16 43904 1 1 39 THR H H 72.541 -6.395 15.669 1.00 . A A . 39 THR H 1 1
16 43905 1 1 39 THR HA H 71.975 -9.139 16.464 1.00 . A A . 39 THR HA 1 1
16 43906 1 1 39 THR HB H 70.929 -6.439 17.282 1.00 . A A . 39 THR HB 1 1
16 43907 1 1 39 THR HG1 H 73.028 -7.537 17.915 1.00 . A A . 39 THR HG1 1 1
16 43908 1 1 39 THR HG21 H 69.990 -9.176 18.145 1.00 . A A . 39 THR HG21 1 1
16 43909 1 1 39 THR HG22 H 69.008 -7.827 17.574 1.00 . A A . 39 THR HG22 1 1
16 43910 1 1 39 THR HG23 H 69.779 -7.749 19.158 1.00 . A A . 39 THR HG23 1 1
16 43911 1 1 39 THR N N 72.451 -7.354 15.459 1.00 . A A . 39 THR N 1 1
16 43912 1 1 39 THR O O 69.751 -9.558 15.310 1.00 . A A . 39 THR O 1 1
16 43913 1 1 39 THR OG1 O 72.213 -7.544 18.423 1.00 . A A . 39 THR OG1 1 1
16 43914 1 1 40 GLU C C 69.041 -8.478 12.547 1.00 . A A . 40 GLU C 1 1
16 43915 1 1 40 GLU CA C 68.621 -7.660 13.777 1.00 . A A . 40 GLU CA 1 1
16 43916 1 1 40 GLU CB C 68.069 -6.291 13.344 1.00 . A A . 40 GLU CB 1 1
16 43917 1 1 40 GLU CD C 65.772 -6.665 14.245 1.00 . A A . 40 GLU CD 1 1
16 43918 1 1 40 GLU CG C 66.589 -6.423 12.972 1.00 . A A . 40 GLU CG 1 1
16 43919 1 1 40 GLU H H 70.254 -6.589 14.692 1.00 . A A . 40 GLU H 1 1
16 43920 1 1 40 GLU HA H 67.866 -8.203 14.326 1.00 . A A . 40 GLU HA 1 1
16 43921 1 1 40 GLU HB2 H 68.171 -5.592 14.161 1.00 . A A . 40 GLU HB2 1 1
16 43922 1 1 40 GLU HB3 H 68.623 -5.926 12.490 1.00 . A A . 40 GLU HB3 1 1
16 43923 1 1 40 GLU HG2 H 66.253 -5.515 12.493 1.00 . A A . 40 GLU HG2 1 1
16 43924 1 1 40 GLU HG3 H 66.458 -7.258 12.298 1.00 . A A . 40 GLU HG3 1 1
16 43925 1 1 40 GLU N N 69.810 -7.464 14.652 1.00 . A A . 40 GLU N 1 1
16 43926 1 1 40 GLU O O 68.266 -9.225 11.984 1.00 . A A . 40 GLU O 1 1
16 43927 1 1 40 GLU OE1 O 65.985 -5.946 15.206 1.00 . A A . 40 GLU OE1 1 1
16 43928 1 1 40 GLU OE2 O 64.955 -7.570 14.239 1.00 . A A . 40 GLU OE2 1 1
16 43929 1 1 41 LEU C C 71.506 -10.340 11.421 1.00 . A A . 41 LEU C 1 1
16 43930 1 1 41 LEU CA C 70.787 -9.078 10.943 1.00 . A A . 41 LEU CA 1 1
16 43931 1 1 41 LEU CB C 71.772 -8.180 10.178 1.00 . A A . 41 LEU CB 1 1
16 43932 1 1 41 LEU CD1 C 72.106 -5.895 9.186 1.00 . A A . 41 LEU CD1 1 1
16 43933 1 1 41 LEU CD2 C 70.094 -7.241 8.542 1.00 . A A . 41 LEU CD2 1 1
16 43934 1 1 41 LEU CG C 71.062 -6.905 9.689 1.00 . A A . 41 LEU CG 1 1
16 43935 1 1 41 LEU H H 70.870 -7.718 12.612 1.00 . A A . 41 LEU H 1 1
16 43936 1 1 41 LEU HA H 69.964 -9.362 10.299 1.00 . A A . 41 LEU HA 1 1
16 43937 1 1 41 LEU HB2 H 72.580 -7.906 10.841 1.00 . A A . 41 LEU HB2 1 1
16 43938 1 1 41 LEU HB3 H 72.173 -8.718 9.334 1.00 . A A . 41 LEU HB3 1 1
16 43939 1 1 41 LEU HD11 H 72.895 -5.789 9.916 1.00 . A A . 41 LEU HD11 1 1
16 43940 1 1 41 LEU HD12 H 71.633 -4.936 9.030 1.00 . A A . 41 LEU HD12 1 1
16 43941 1 1 41 LEU HD13 H 72.522 -6.243 8.253 1.00 . A A . 41 LEU HD13 1 1
16 43942 1 1 41 LEU HD21 H 69.178 -7.643 8.949 1.00 . A A . 41 LEU HD21 1 1
16 43943 1 1 41 LEU HD22 H 70.544 -7.967 7.882 1.00 . A A . 41 LEU HD22 1 1
16 43944 1 1 41 LEU HD23 H 69.871 -6.343 7.983 1.00 . A A . 41 LEU HD23 1 1
16 43945 1 1 41 LEU HG H 70.511 -6.469 10.511 1.00 . A A . 41 LEU HG 1 1
16 43946 1 1 41 LEU N N 70.272 -8.330 12.134 1.00 . A A . 41 LEU N 1 1
16 43947 1 1 41 LEU O O 72.409 -10.838 10.785 1.00 . A A . 41 LEU O 1 1
16 43948 1 1 42 SER C C 71.611 -13.245 12.129 1.00 . A A . 42 SER C 1 1
16 43949 1 1 42 SER CA C 71.759 -12.071 13.099 1.00 . A A . 42 SER CA 1 1
16 43950 1 1 42 SER CB C 71.075 -12.434 14.404 1.00 . A A . 42 SER CB 1 1
16 43951 1 1 42 SER H H 70.386 -10.417 13.044 1.00 . A A . 42 SER H 1 1
16 43952 1 1 42 SER HA H 72.803 -11.881 13.282 1.00 . A A . 42 SER HA 1 1
16 43953 1 1 42 SER HB2 H 70.010 -12.457 14.245 1.00 . A A . 42 SER HB2 1 1
16 43954 1 1 42 SER HB3 H 71.411 -13.410 14.723 1.00 . A A . 42 SER HB3 1 1
16 43955 1 1 42 SER HG H 71.458 -11.902 16.237 1.00 . A A . 42 SER HG 1 1
16 43956 1 1 42 SER N N 71.114 -10.846 12.548 1.00 . A A . 42 SER N 1 1
16 43957 1 1 42 SER O O 72.512 -14.037 11.955 1.00 . A A . 42 SER O 1 1
16 43958 1 1 42 SER OG O 71.385 -11.458 15.390 1.00 . A A . 42 SER OG 1 1
16 43959 1 1 43 SER C C 71.298 -14.440 9.457 1.00 . A A . 43 SER C 1 1
16 43960 1 1 43 SER CA C 70.271 -14.520 10.571 1.00 . A A . 43 SER CA 1 1
16 43961 1 1 43 SER CB C 68.863 -14.454 9.981 1.00 . A A . 43 SER CB 1 1
16 43962 1 1 43 SER H H 69.754 -12.730 11.675 1.00 . A A . 43 SER H 1 1
16 43963 1 1 43 SER HA H 70.406 -15.464 11.097 1.00 . A A . 43 SER HA 1 1
16 43964 1 1 43 SER HB2 H 68.669 -13.457 9.625 1.00 . A A . 43 SER HB2 1 1
16 43965 1 1 43 SER HB3 H 68.788 -15.150 9.157 1.00 . A A . 43 SER HB3 1 1
16 43966 1 1 43 SER HG H 68.344 -15.367 11.617 1.00 . A A . 43 SER HG 1 1
16 43967 1 1 43 SER N N 70.476 -13.377 11.513 1.00 . A A . 43 SER N 1 1
16 43968 1 1 43 SER O O 71.692 -15.440 8.895 1.00 . A A . 43 SER O 1 1
16 43969 1 1 43 SER OG O 67.916 -14.783 10.988 1.00 . A A . 43 SER OG 1 1
16 43970 1 1 44 PHE C C 74.013 -13.951 8.562 1.00 . A A . 44 PHE C 1 1
16 43971 1 1 44 PHE CA C 72.783 -13.204 8.063 1.00 . A A . 44 PHE CA 1 1
16 43972 1 1 44 PHE CB C 73.110 -11.748 7.712 1.00 . A A . 44 PHE CB 1 1
16 43973 1 1 44 PHE CD1 C 72.215 -11.494 5.366 1.00 . A A . 44 PHE CD1 1 1
16 43974 1 1 44 PHE CD2 C 70.972 -10.504 7.199 1.00 . A A . 44 PHE CD2 1 1
16 43975 1 1 44 PHE CE1 C 71.256 -11.025 4.461 1.00 . A A . 44 PHE CE1 1 1
16 43976 1 1 44 PHE CE2 C 70.013 -10.035 6.292 1.00 . A A . 44 PHE CE2 1 1
16 43977 1 1 44 PHE CG C 72.073 -11.233 6.736 1.00 . A A . 44 PHE CG 1 1
16 43978 1 1 44 PHE CZ C 70.155 -10.294 4.924 1.00 . A A . 44 PHE CZ 1 1
16 43979 1 1 44 PHE H H 71.458 -12.467 9.614 1.00 . A A . 44 PHE H 1 1
16 43980 1 1 44 PHE HA H 72.403 -13.715 7.186 1.00 . A A . 44 PHE HA 1 1
16 43981 1 1 44 PHE HB2 H 73.093 -11.148 8.605 1.00 . A A . 44 PHE HB2 1 1
16 43982 1 1 44 PHE HB3 H 74.086 -11.694 7.261 1.00 . A A . 44 PHE HB3 1 1
16 43983 1 1 44 PHE HD1 H 73.064 -12.060 5.009 1.00 . A A . 44 PHE HD1 1 1
16 43984 1 1 44 PHE HD2 H 70.860 -10.306 8.254 1.00 . A A . 44 PHE HD2 1 1
16 43985 1 1 44 PHE HE1 H 71.364 -11.227 3.405 1.00 . A A . 44 PHE HE1 1 1
16 43986 1 1 44 PHE HE2 H 69.164 -9.472 6.649 1.00 . A A . 44 PHE HE2 1 1
16 43987 1 1 44 PHE HZ H 69.415 -9.933 4.224 1.00 . A A . 44 PHE HZ 1 1
16 43988 1 1 44 PHE N N 71.760 -13.275 9.137 1.00 . A A . 44 PHE N 1 1
16 43989 1 1 44 PHE O O 74.865 -14.361 7.802 1.00 . A A . 44 PHE O 1 1
16 43990 1 1 45 LEU C C 74.935 -16.432 10.058 1.00 . A A . 45 LEU C 1 1
16 43991 1 1 45 LEU CA C 75.218 -14.964 10.379 1.00 . A A . 45 LEU CA 1 1
16 43992 1 1 45 LEU CB C 75.327 -14.796 11.896 1.00 . A A . 45 LEU CB 1 1
16 43993 1 1 45 LEU CD1 C 75.531 -13.184 13.784 1.00 . A A . 45 LEU CD1 1 1
16 43994 1 1 45 LEU CD2 C 76.619 -12.663 11.578 1.00 . A A . 45 LEU CD2 1 1
16 43995 1 1 45 LEU CG C 75.404 -13.313 12.263 1.00 . A A . 45 LEU CG 1 1
16 43996 1 1 45 LEU H H 73.364 -13.880 10.435 1.00 . A A . 45 LEU H 1 1
16 43997 1 1 45 LEU HA H 76.138 -14.653 9.903 1.00 . A A . 45 LEU HA 1 1
16 43998 1 1 45 LEU HB2 H 74.465 -15.242 12.369 1.00 . A A . 45 LEU HB2 1 1
16 43999 1 1 45 LEU HB3 H 76.220 -15.293 12.244 1.00 . A A . 45 LEU HB3 1 1
16 44000 1 1 45 LEU HD11 H 76.266 -13.889 14.146 1.00 . A A . 45 LEU HD11 1 1
16 44001 1 1 45 LEU HD12 H 74.577 -13.391 14.244 1.00 . A A . 45 LEU HD12 1 1
16 44002 1 1 45 LEU HD13 H 75.843 -12.181 14.035 1.00 . A A . 45 LEU HD13 1 1
16 44003 1 1 45 LEU HD21 H 77.435 -13.370 11.534 1.00 . A A . 45 LEU HD21 1 1
16 44004 1 1 45 LEU HD22 H 76.929 -11.791 12.135 1.00 . A A . 45 LEU HD22 1 1
16 44005 1 1 45 LEU HD23 H 76.347 -12.367 10.575 1.00 . A A . 45 LEU HD23 1 1
16 44006 1 1 45 LEU HG H 74.500 -12.816 11.938 1.00 . A A . 45 LEU HG 1 1
16 44007 1 1 45 LEU N N 74.082 -14.182 9.839 1.00 . A A . 45 LEU N 1 1
16 44008 1 1 45 LEU O O 75.727 -17.309 10.340 1.00 . A A . 45 LEU O 1 1
16 44009 1 1 46 ASP C C 74.439 -18.712 8.204 1.00 . A A . 46 ASP C 1 1
16 44010 1 1 46 ASP CA C 73.410 -18.107 9.170 1.00 . A A . 46 ASP CA 1 1
16 44011 1 1 46 ASP CB C 72.029 -18.152 8.503 1.00 . A A . 46 ASP CB 1 1
16 44012 1 1 46 ASP CG C 70.940 -17.843 9.534 1.00 . A A . 46 ASP CG 1 1
16 44013 1 1 46 ASP H H 73.154 -15.974 9.292 1.00 . A A . 46 ASP H 1 1
16 44014 1 1 46 ASP HA H 73.375 -18.671 10.086 1.00 . A A . 46 ASP HA 1 1
16 44015 1 1 46 ASP HB2 H 71.990 -17.424 7.707 1.00 . A A . 46 ASP HB2 1 1
16 44016 1 1 46 ASP HB3 H 71.861 -19.137 8.092 1.00 . A A . 46 ASP HB3 1 1
16 44017 1 1 46 ASP N N 73.781 -16.701 9.489 1.00 . A A . 46 ASP N 1 1
16 44018 1 1 46 ASP O O 74.812 -19.863 8.323 1.00 . A A . 46 ASP O 1 1
16 44019 1 1 46 ASP OD1 O 71.195 -18.033 10.713 1.00 . A A . 46 ASP OD1 1 1
16 44020 1 1 46 ASP OD2 O 69.868 -17.428 9.127 1.00 . A A . 46 ASP OD2 1 1
16 44021 1 1 47 VAL C C 76.862 -17.374 5.816 1.00 . A A . 47 VAL C 1 1
16 44022 1 1 47 VAL CA C 75.901 -18.488 6.261 1.00 . A A . 47 VAL CA 1 1
16 44023 1 1 47 VAL CB C 75.173 -19.097 5.043 1.00 . A A . 47 VAL CB 1 1
16 44024 1 1 47 VAL CG1 C 74.144 -18.110 4.477 1.00 . A A . 47 VAL CG1 1 1
16 44025 1 1 47 VAL CG2 C 76.194 -19.474 3.945 1.00 . A A . 47 VAL CG2 1 1
16 44026 1 1 47 VAL H H 74.583 -17.023 7.157 1.00 . A A . 47 VAL H 1 1
16 44027 1 1 47 VAL HA H 76.480 -19.262 6.741 1.00 . A A . 47 VAL HA 1 1
16 44028 1 1 47 VAL HB H 74.653 -19.990 5.363 1.00 . A A . 47 VAL HB 1 1
16 44029 1 1 47 VAL HG11 H 73.483 -18.632 3.800 1.00 . A A . 47 VAL HG11 1 1
16 44030 1 1 47 VAL HG12 H 74.650 -17.322 3.942 1.00 . A A . 47 VAL HG12 1 1
16 44031 1 1 47 VAL HG13 H 73.567 -17.685 5.285 1.00 . A A . 47 VAL HG13 1 1
16 44032 1 1 47 VAL HG21 H 75.829 -20.328 3.391 1.00 . A A . 47 VAL HG21 1 1
16 44033 1 1 47 VAL HG22 H 77.143 -19.723 4.397 1.00 . A A . 47 VAL HG22 1 1
16 44034 1 1 47 VAL HG23 H 76.330 -18.643 3.266 1.00 . A A . 47 VAL HG23 1 1
16 44035 1 1 47 VAL N N 74.899 -17.947 7.239 1.00 . A A . 47 VAL N 1 1
16 44036 1 1 47 VAL O O 76.791 -16.870 4.714 1.00 . A A . 47 VAL O 1 1
16 44037 1 1 48 GLN C C 79.669 -16.498 5.216 1.00 . A A . 48 GLN C 1 1
16 44038 1 1 48 GLN CA C 78.765 -15.954 6.317 1.00 . A A . 48 GLN CA 1 1
16 44039 1 1 48 GLN CB C 79.598 -15.603 7.551 1.00 . A A . 48 GLN CB 1 1
16 44040 1 1 48 GLN CD C 81.343 -14.062 8.468 1.00 . A A . 48 GLN CD 1 1
16 44041 1 1 48 GLN CG C 80.540 -14.443 7.222 1.00 . A A . 48 GLN CG 1 1
16 44042 1 1 48 GLN H H 77.825 -17.425 7.535 1.00 . A A . 48 GLN H 1 1
16 44043 1 1 48 GLN HA H 78.249 -15.074 5.962 1.00 . A A . 48 GLN HA 1 1
16 44044 1 1 48 GLN HB2 H 78.941 -15.317 8.359 1.00 . A A . 48 GLN HB2 1 1
16 44045 1 1 48 GLN HB3 H 80.180 -16.463 7.848 1.00 . A A . 48 GLN HB3 1 1
16 44046 1 1 48 GLN HE21 H 82.837 -15.308 8.066 1.00 . A A . 48 GLN HE21 1 1
16 44047 1 1 48 GLN HE22 H 83.013 -14.401 9.489 1.00 . A A . 48 GLN HE22 1 1
16 44048 1 1 48 GLN HG2 H 81.216 -14.741 6.434 1.00 . A A . 48 GLN HG2 1 1
16 44049 1 1 48 GLN HG3 H 79.961 -13.592 6.897 1.00 . A A . 48 GLN HG3 1 1
16 44050 1 1 48 GLN N N 77.779 -17.005 6.670 1.00 . A A . 48 GLN N 1 1
16 44051 1 1 48 GLN NE2 N 82.493 -14.639 8.693 1.00 . A A . 48 GLN NE2 1 1
16 44052 1 1 48 GLN O O 80.373 -17.474 5.389 1.00 . A A . 48 GLN O 1 1
16 44053 1 1 48 GLN OE1 O 80.921 -13.228 9.245 1.00 . A A . 48 GLN OE1 1 1
16 44054 1 1 49 LYS C C 81.743 -15.518 2.815 1.00 . A A . 49 LYS C 1 1
16 44055 1 1 49 LYS CA C 80.443 -16.333 2.915 1.00 . A A . 49 LYS CA 1 1
16 44056 1 1 49 LYS CB C 79.602 -16.163 1.651 1.00 . A A . 49 LYS CB 1 1
16 44057 1 1 49 LYS CD C 77.393 -16.831 0.608 1.00 . A A . 49 LYS CD 1 1
16 44058 1 1 49 LYS CE C 77.704 -18.139 -0.134 1.00 . A A . 49 LYS CE 1 1
16 44059 1 1 49 LYS CG C 78.202 -16.748 1.914 1.00 . A A . 49 LYS CG 1 1
16 44060 1 1 49 LYS H H 79.028 -15.115 3.982 1.00 . A A . 49 LYS H 1 1
16 44061 1 1 49 LYS HA H 80.693 -17.380 3.032 1.00 . A A . 49 LYS HA 1 1
16 44062 1 1 49 LYS HB2 H 79.520 -15.110 1.412 1.00 . A A . 49 LYS HB2 1 1
16 44063 1 1 49 LYS HB3 H 80.067 -16.686 0.834 1.00 . A A . 49 LYS HB3 1 1
16 44064 1 1 49 LYS HD2 H 76.337 -16.802 0.843 1.00 . A A . 49 LYS HD2 1 1
16 44065 1 1 49 LYS HD3 H 77.642 -15.993 -0.024 1.00 . A A . 49 LYS HD3 1 1
16 44066 1 1 49 LYS HE2 H 78.759 -18.351 -0.075 1.00 . A A . 49 LYS HE2 1 1
16 44067 1 1 49 LYS HE3 H 77.150 -18.949 0.317 1.00 . A A . 49 LYS HE3 1 1
16 44068 1 1 49 LYS HG2 H 78.302 -17.735 2.342 1.00 . A A . 49 LYS HG2 1 1
16 44069 1 1 49 LYS HG3 H 77.676 -16.112 2.614 1.00 . A A . 49 LYS HG3 1 1
16 44070 1 1 49 LYS HZ1 H 78.155 -17.944 -2.156 1.00 . A A . 49 LYS HZ1 1 1
16 44071 1 1 49 LYS HZ2 H 76.735 -17.139 -1.682 1.00 . A A . 49 LYS HZ2 1 1
16 44072 1 1 49 LYS HZ3 H 76.743 -18.830 -1.847 1.00 . A A . 49 LYS HZ3 1 1
16 44073 1 1 49 LYS N N 79.626 -15.880 4.079 1.00 . A A . 49 LYS N 1 1
16 44074 1 1 49 LYS NZ N 77.304 -18.003 -1.563 1.00 . A A . 49 LYS NZ 1 1
16 44075 1 1 49 LYS O O 82.822 -16.046 3.002 1.00 . A A . 49 LYS O 1 1
16 44076 1 1 50 ASP C C 83.188 -12.726 3.767 1.00 . A A . 50 ASP C 1 1
16 44077 1 1 50 ASP CA C 82.916 -13.410 2.423 1.00 . A A . 50 ASP CA 1 1
16 44078 1 1 50 ASP CB C 82.768 -12.363 1.311 1.00 . A A . 50 ASP CB 1 1
16 44079 1 1 50 ASP CG C 82.808 -13.059 -0.053 1.00 . A A . 50 ASP CG 1 1
16 44080 1 1 50 ASP H H 80.789 -13.819 2.378 1.00 . A A . 50 ASP H 1 1
16 44081 1 1 50 ASP HA H 83.754 -14.056 2.186 1.00 . A A . 50 ASP HA 1 1
16 44082 1 1 50 ASP HB2 H 81.830 -11.846 1.420 1.00 . A A . 50 ASP HB2 1 1
16 44083 1 1 50 ASP HB3 H 83.580 -11.654 1.374 1.00 . A A . 50 ASP HB3 1 1
16 44084 1 1 50 ASP N N 81.664 -14.235 2.524 1.00 . A A . 50 ASP N 1 1
16 44085 1 1 50 ASP O O 82.663 -11.668 4.081 1.00 . A A . 50 ASP O 1 1
16 44086 1 1 50 ASP OD1 O 83.362 -14.144 -0.128 1.00 . A A . 50 ASP OD1 1 1
16 44087 1 1 50 ASP OD2 O 82.290 -12.492 -1.000 1.00 . A A . 50 ASP OD2 1 1
16 44088 1 1 51 ALA C C 85.270 -11.575 5.704 1.00 . A A . 51 ALA C 1 1
16 44089 1 1 51 ALA CA C 84.379 -12.793 5.887 1.00 . A A . 51 ALA CA 1 1
16 44090 1 1 51 ALA CB C 85.138 -13.856 6.678 1.00 . A A . 51 ALA CB 1 1
16 44091 1 1 51 ALA H H 84.428 -14.175 4.255 1.00 . A A . 51 ALA H 1 1
16 44092 1 1 51 ALA HA H 83.481 -12.515 6.419 1.00 . A A . 51 ALA HA 1 1
16 44093 1 1 51 ALA HB1 H 85.625 -13.398 7.525 1.00 . A A . 51 ALA HB1 1 1
16 44094 1 1 51 ALA HB2 H 85.880 -14.311 6.039 1.00 . A A . 51 ALA HB2 1 1
16 44095 1 1 51 ALA HB3 H 84.447 -14.611 7.023 1.00 . A A . 51 ALA HB3 1 1
16 44096 1 1 51 ALA N N 84.024 -13.342 4.553 1.00 . A A . 51 ALA N 1 1
16 44097 1 1 51 ALA O O 85.464 -10.803 6.607 1.00 . A A . 51 ALA O 1 1
16 44098 1 1 52 ASP C C 85.852 -8.985 4.247 1.00 . A A . 52 ASP C 1 1
16 44099 1 1 52 ASP CA C 86.697 -10.254 4.264 1.00 . A A . 52 ASP CA 1 1
16 44100 1 1 52 ASP CB C 87.376 -10.431 2.905 1.00 . A A . 52 ASP CB 1 1
16 44101 1 1 52 ASP CG C 88.405 -11.562 2.988 1.00 . A A . 52 ASP CG 1 1
16 44102 1 1 52 ASP H H 85.639 -12.063 3.841 1.00 . A A . 52 ASP H 1 1
16 44103 1 1 52 ASP HA H 87.446 -10.179 5.038 1.00 . A A . 52 ASP HA 1 1
16 44104 1 1 52 ASP HB2 H 86.632 -10.675 2.163 1.00 . A A . 52 ASP HB2 1 1
16 44105 1 1 52 ASP HB3 H 87.874 -9.514 2.629 1.00 . A A . 52 ASP HB3 1 1
16 44106 1 1 52 ASP N N 85.814 -11.415 4.539 1.00 . A A . 52 ASP N 1 1
16 44107 1 1 52 ASP O O 86.260 -7.953 4.729 1.00 . A A . 52 ASP O 1 1
16 44108 1 1 52 ASP OD1 O 88.812 -11.887 4.091 1.00 . A A . 52 ASP OD1 1 1
16 44109 1 1 52 ASP OD2 O 88.766 -12.082 1.946 1.00 . A A . 52 ASP OD2 1 1
16 44110 1 1 53 ALA C C 83.386 -7.472 5.051 1.00 . A A . 53 ALA C 1 1
16 44111 1 1 53 ALA CA C 83.816 -7.832 3.636 1.00 . A A . 53 ALA CA 1 1
16 44112 1 1 53 ALA CB C 82.580 -8.104 2.790 1.00 . A A . 53 ALA CB 1 1
16 44113 1 1 53 ALA H H 84.365 -9.901 3.291 1.00 . A A . 53 ALA H 1 1
16 44114 1 1 53 ALA HA H 84.371 -7.008 3.213 1.00 . A A . 53 ALA HA 1 1
16 44115 1 1 53 ALA HB1 H 81.865 -7.309 2.947 1.00 . A A . 53 ALA HB1 1 1
16 44116 1 1 53 ALA HB2 H 82.143 -9.047 3.083 1.00 . A A . 53 ALA HB2 1 1
16 44117 1 1 53 ALA HB3 H 82.856 -8.140 1.748 1.00 . A A . 53 ALA HB3 1 1
16 44118 1 1 53 ALA N N 84.678 -9.050 3.680 1.00 . A A . 53 ALA N 1 1
16 44119 1 1 53 ALA O O 83.560 -6.358 5.501 1.00 . A A . 53 ALA O 1 1
16 44120 1 1 54 VAL C C 83.634 -7.650 7.949 1.00 . A A . 54 VAL C 1 1
16 44121 1 1 54 VAL CA C 82.403 -8.128 7.165 1.00 . A A . 54 VAL CA 1 1
16 44122 1 1 54 VAL CB C 81.812 -9.428 7.791 1.00 . A A . 54 VAL CB 1 1
16 44123 1 1 54 VAL CG1 C 82.175 -9.556 9.287 1.00 . A A . 54 VAL CG1 1 1
16 44124 1 1 54 VAL CG2 C 80.271 -9.434 7.657 1.00 . A A . 54 VAL CG2 1 1
16 44125 1 1 54 VAL H H 82.712 -9.307 5.362 1.00 . A A . 54 VAL H 1 1
16 44126 1 1 54 VAL HA H 81.657 -7.344 7.163 1.00 . A A . 54 VAL HA 1 1
16 44127 1 1 54 VAL HB H 82.219 -10.278 7.262 1.00 . A A . 54 VAL HB 1 1
16 44128 1 1 54 VAL HG11 H 83.231 -9.757 9.389 1.00 . A A . 54 VAL HG11 1 1
16 44129 1 1 54 VAL HG12 H 81.613 -10.368 9.724 1.00 . A A . 54 VAL HG12 1 1
16 44130 1 1 54 VAL HG13 H 81.933 -8.635 9.797 1.00 . A A . 54 VAL HG13 1 1
16 44131 1 1 54 VAL HG21 H 79.823 -8.967 8.524 1.00 . A A . 54 VAL HG21 1 1
16 44132 1 1 54 VAL HG22 H 79.920 -10.453 7.583 1.00 . A A . 54 VAL HG22 1 1
16 44133 1 1 54 VAL HG23 H 79.977 -8.892 6.772 1.00 . A A . 54 VAL HG23 1 1
16 44134 1 1 54 VAL N N 82.836 -8.414 5.757 1.00 . A A . 54 VAL N 1 1
16 44135 1 1 54 VAL O O 83.549 -6.807 8.817 1.00 . A A . 54 VAL O 1 1
16 44136 1 1 55 ASP C C 86.310 -6.326 8.138 1.00 . A A . 55 ASP C 1 1
16 44137 1 1 55 ASP CA C 86.020 -7.819 8.358 1.00 . A A . 55 ASP CA 1 1
16 44138 1 1 55 ASP CB C 87.179 -8.664 7.812 1.00 . A A . 55 ASP CB 1 1
16 44139 1 1 55 ASP CG C 88.484 -8.292 8.522 1.00 . A A . 55 ASP CG 1 1
16 44140 1 1 55 ASP H H 84.795 -8.880 6.950 1.00 . A A . 55 ASP H 1 1
16 44141 1 1 55 ASP HA H 85.906 -8.009 9.415 1.00 . A A . 55 ASP HA 1 1
16 44142 1 1 55 ASP HB2 H 86.968 -9.710 7.977 1.00 . A A . 55 ASP HB2 1 1
16 44143 1 1 55 ASP HB3 H 87.285 -8.487 6.752 1.00 . A A . 55 ASP HB3 1 1
16 44144 1 1 55 ASP N N 84.767 -8.204 7.649 1.00 . A A . 55 ASP N 1 1
16 44145 1 1 55 ASP O O 86.733 -5.629 9.038 1.00 . A A . 55 ASP O 1 1
16 44146 1 1 55 ASP OD1 O 88.529 -7.242 9.138 1.00 . A A . 55 ASP OD1 1 1
16 44147 1 1 55 ASP OD2 O 89.420 -9.073 8.439 1.00 . A A . 55 ASP OD2 1 1
16 44148 1 1 56 LYS C C 85.385 -3.541 7.479 1.00 . A A . 56 LYS C 1 1
16 44149 1 1 56 LYS CA C 86.358 -4.387 6.672 1.00 . A A . 56 LYS CA 1 1
16 44150 1 1 56 LYS CB C 86.179 -4.102 5.182 1.00 . A A . 56 LYS CB 1 1
16 44151 1 1 56 LYS CD C 87.162 -4.509 2.920 1.00 . A A . 56 LYS CD 1 1
16 44152 1 1 56 LYS CE C 88.299 -5.200 2.163 1.00 . A A . 56 LYS CE 1 1
16 44153 1 1 56 LYS CG C 87.314 -4.775 4.419 1.00 . A A . 56 LYS CG 1 1
16 44154 1 1 56 LYS H H 85.746 -6.410 6.235 1.00 . A A . 56 LYS H 1 1
16 44155 1 1 56 LYS HA H 87.371 -4.146 6.965 1.00 . A A . 56 LYS HA 1 1
16 44156 1 1 56 LYS HB2 H 85.230 -4.493 4.847 1.00 . A A . 56 LYS HB2 1 1
16 44157 1 1 56 LYS HB3 H 86.214 -3.037 5.011 1.00 . A A . 56 LYS HB3 1 1
16 44158 1 1 56 LYS HD2 H 86.214 -4.898 2.581 1.00 . A A . 56 LYS HD2 1 1
16 44159 1 1 56 LYS HD3 H 87.204 -3.446 2.735 1.00 . A A . 56 LYS HD3 1 1
16 44160 1 1 56 LYS HE2 H 89.248 -4.822 2.510 1.00 . A A . 56 LYS HE2 1 1
16 44161 1 1 56 LYS HE3 H 88.250 -6.265 2.336 1.00 . A A . 56 LYS HE3 1 1
16 44162 1 1 56 LYS HG2 H 88.255 -4.369 4.766 1.00 . A A . 56 LYS HG2 1 1
16 44163 1 1 56 LYS HG3 H 87.292 -5.836 4.603 1.00 . A A . 56 LYS HG3 1 1
16 44164 1 1 56 LYS HZ1 H 89.083 -5.040 0.242 1.00 . A A . 56 LYS HZ1 1 1
16 44165 1 1 56 LYS HZ2 H 87.815 -3.955 0.567 1.00 . A A . 56 LYS HZ2 1 1
16 44166 1 1 56 LYS HZ3 H 87.483 -5.599 0.290 1.00 . A A . 56 LYS HZ3 1 1
16 44167 1 1 56 LYS N N 86.091 -5.832 6.947 1.00 . A A . 56 LYS N 1 1
16 44168 1 1 56 LYS NZ N 88.159 -4.928 0.705 1.00 . A A . 56 LYS NZ 1 1
16 44169 1 1 56 LYS O O 85.726 -2.500 8.009 1.00 . A A . 56 LYS O 1 1
16 44170 1 1 57 ILE C C 83.655 -3.079 9.786 1.00 . A A . 57 ILE C 1 1
16 44171 1 1 57 ILE CA C 83.163 -3.227 8.350 1.00 . A A . 57 ILE CA 1 1
16 44172 1 1 57 ILE CB C 81.842 -4.007 8.301 1.00 . A A . 57 ILE CB 1 1
16 44173 1 1 57 ILE CD1 C 80.082 -4.867 6.697 1.00 . A A . 57 ILE CD1 1 1
16 44174 1 1 57 ILE CG1 C 81.224 -3.856 6.901 1.00 . A A . 57 ILE CG1 1 1
16 44175 1 1 57 ILE CG2 C 80.869 -3.494 9.371 1.00 . A A . 57 ILE CG2 1 1
16 44176 1 1 57 ILE H H 83.924 -4.830 7.149 1.00 . A A . 57 ILE H 1 1
16 44177 1 1 57 ILE HA H 83.028 -2.252 7.910 1.00 . A A . 57 ILE HA 1 1
16 44178 1 1 57 ILE HB H 82.048 -5.053 8.479 1.00 . A A . 57 ILE HB 1 1
16 44179 1 1 57 ILE HD11 H 80.365 -5.572 5.929 1.00 . A A . 57 ILE HD11 1 1
16 44180 1 1 57 ILE HD12 H 79.192 -4.341 6.388 1.00 . A A . 57 ILE HD12 1 1
16 44181 1 1 57 ILE HD13 H 79.879 -5.402 7.616 1.00 . A A . 57 ILE HD13 1 1
16 44182 1 1 57 ILE HG12 H 80.836 -2.855 6.789 1.00 . A A . 57 ILE HG12 1 1
16 44183 1 1 57 ILE HG13 H 81.987 -4.028 6.156 1.00 . A A . 57 ILE HG13 1 1
16 44184 1 1 57 ILE HG21 H 79.853 -3.725 9.081 1.00 . A A . 57 ILE HG21 1 1
16 44185 1 1 57 ILE HG22 H 80.979 -2.429 9.482 1.00 . A A . 57 ILE HG22 1 1
16 44186 1 1 57 ILE HG23 H 81.090 -3.974 10.312 1.00 . A A . 57 ILE HG23 1 1
16 44187 1 1 57 ILE N N 84.172 -3.988 7.581 1.00 . A A . 57 ILE N 1 1
16 44188 1 1 57 ILE O O 83.533 -2.036 10.386 1.00 . A A . 57 ILE O 1 1
16 44189 1 1 58 MET C C 85.827 -2.898 11.784 1.00 . A A . 58 MET C 1 1
16 44190 1 1 58 MET CA C 84.768 -4.005 11.716 1.00 . A A . 58 MET CA 1 1
16 44191 1 1 58 MET CB C 85.391 -5.351 12.118 1.00 . A A . 58 MET CB 1 1
16 44192 1 1 58 MET CE C 81.589 -6.304 12.913 1.00 . A A . 58 MET CE 1 1
16 44193 1 1 58 MET CG C 84.303 -6.303 12.634 1.00 . A A . 58 MET CG 1 1
16 44194 1 1 58 MET H H 84.352 -4.926 9.817 1.00 . A A . 58 MET H 1 1
16 44195 1 1 58 MET HA H 83.960 -3.761 12.390 1.00 . A A . 58 MET HA 1 1
16 44196 1 1 58 MET HB2 H 85.874 -5.792 11.259 1.00 . A A . 58 MET HB2 1 1
16 44197 1 1 58 MET HB3 H 86.124 -5.196 12.898 1.00 . A A . 58 MET HB3 1 1
16 44198 1 1 58 MET HE1 H 81.456 -5.336 13.376 1.00 . A A . 58 MET HE1 1 1
16 44199 1 1 58 MET HE2 H 81.924 -7.012 13.654 1.00 . A A . 58 MET HE2 1 1
16 44200 1 1 58 MET HE3 H 80.652 -6.641 12.496 1.00 . A A . 58 MET HE3 1 1
16 44201 1 1 58 MET HG2 H 84.674 -7.318 12.605 1.00 . A A . 58 MET HG2 1 1
16 44202 1 1 58 MET HG3 H 84.055 -6.041 13.651 1.00 . A A . 58 MET HG3 1 1
16 44203 1 1 58 MET N N 84.241 -4.100 10.329 1.00 . A A . 58 MET N 1 1
16 44204 1 1 58 MET O O 86.012 -2.276 12.804 1.00 . A A . 58 MET O 1 1
16 44205 1 1 58 MET SD S 82.822 -6.178 11.593 1.00 . A A . 58 MET SD 1 1
16 44206 1 1 59 LYS C C 87.002 -0.239 11.015 1.00 . A A . 59 LYS C 1 1
16 44207 1 1 59 LYS CA C 87.603 -1.620 10.729 1.00 . A A . 59 LYS CA 1 1
16 44208 1 1 59 LYS CB C 88.321 -1.590 9.374 1.00 . A A . 59 LYS CB 1 1
16 44209 1 1 59 LYS CD C 90.208 -0.583 8.067 1.00 . A A . 59 LYS CD 1 1
16 44210 1 1 59 LYS CE C 91.381 0.403 8.108 1.00 . A A . 59 LYS CE 1 1
16 44211 1 1 59 LYS CG C 89.498 -0.605 9.426 1.00 . A A . 59 LYS CG 1 1
16 44212 1 1 59 LYS H H 86.383 -3.195 9.903 1.00 . A A . 59 LYS H 1 1
16 44213 1 1 59 LYS HA H 88.314 -1.854 11.507 1.00 . A A . 59 LYS HA 1 1
16 44214 1 1 59 LYS HB2 H 88.689 -2.579 9.141 1.00 . A A . 59 LYS HB2 1 1
16 44215 1 1 59 LYS HB3 H 87.628 -1.276 8.608 1.00 . A A . 59 LYS HB3 1 1
16 44216 1 1 59 LYS HD2 H 90.578 -1.572 7.840 1.00 . A A . 59 LYS HD2 1 1
16 44217 1 1 59 LYS HD3 H 89.510 -0.276 7.303 1.00 . A A . 59 LYS HD3 1 1
16 44218 1 1 59 LYS HE2 H 91.002 1.411 8.202 1.00 . A A . 59 LYS HE2 1 1
16 44219 1 1 59 LYS HE3 H 92.012 0.176 8.954 1.00 . A A . 59 LYS HE3 1 1
16 44220 1 1 59 LYS HG2 H 89.133 0.385 9.660 1.00 . A A . 59 LYS HG2 1 1
16 44221 1 1 59 LYS HG3 H 90.196 -0.921 10.188 1.00 . A A . 59 LYS HG3 1 1
16 44222 1 1 59 LYS HZ1 H 92.639 1.189 6.642 1.00 . A A . 59 LYS HZ1 1 1
16 44223 1 1 59 LYS HZ2 H 91.540 0.031 6.062 1.00 . A A . 59 LYS HZ2 1 1
16 44224 1 1 59 LYS HZ3 H 92.896 -0.456 6.962 1.00 . A A . 59 LYS HZ3 1 1
16 44225 1 1 59 LYS N N 86.540 -2.670 10.715 1.00 . A A . 59 LYS N 1 1
16 44226 1 1 59 LYS NZ N 92.173 0.283 6.849 1.00 . A A . 59 LYS NZ 1 1
16 44227 1 1 59 LYS O O 87.592 0.557 11.701 1.00 . A A . 59 LYS O 1 1
16 44228 1 1 60 GLU C C 84.790 1.568 12.154 1.00 . A A . 60 GLU C 1 1
16 44229 1 1 60 GLU CA C 85.275 1.425 10.699 1.00 . A A . 60 GLU CA 1 1
16 44230 1 1 60 GLU CB C 84.088 1.614 9.748 1.00 . A A . 60 GLU CB 1 1
16 44231 1 1 60 GLU CD C 85.446 2.967 8.122 1.00 . A A . 60 GLU CD 1 1
16 44232 1 1 60 GLU CG C 84.580 1.717 8.298 1.00 . A A . 60 GLU CG 1 1
16 44233 1 1 60 GLU H H 85.409 -0.559 9.886 1.00 . A A . 60 GLU H 1 1
16 44234 1 1 60 GLU HA H 86.022 2.171 10.498 1.00 . A A . 60 GLU HA 1 1
16 44235 1 1 60 GLU HB2 H 83.424 0.766 9.839 1.00 . A A . 60 GLU HB2 1 1
16 44236 1 1 60 GLU HB3 H 83.555 2.513 10.009 1.00 . A A . 60 GLU HB3 1 1
16 44237 1 1 60 GLU HG2 H 85.161 0.841 8.053 1.00 . A A . 60 GLU HG2 1 1
16 44238 1 1 60 GLU HG3 H 83.728 1.778 7.636 1.00 . A A . 60 GLU HG3 1 1
16 44239 1 1 60 GLU N N 85.864 0.074 10.465 1.00 . A A . 60 GLU N 1 1
16 44240 1 1 60 GLU O O 84.939 2.596 12.777 1.00 . A A . 60 GLU O 1 1
16 44241 1 1 60 GLU OE1 O 84.943 4.051 8.361 1.00 . A A . 60 GLU OE1 1 1
16 44242 1 1 60 GLU OE2 O 86.597 2.815 7.747 1.00 . A A . 60 GLU OE2 1 1
16 44243 1 1 61 LEU C C 84.815 0.602 15.099 1.00 . A A . 61 LEU C 1 1
16 44244 1 1 61 LEU CA C 83.671 0.582 14.074 1.00 . A A . 61 LEU CA 1 1
16 44245 1 1 61 LEU CB C 82.824 -0.682 14.304 1.00 . A A . 61 LEU CB 1 1
16 44246 1 1 61 LEU CD1 C 80.438 0.092 14.331 1.00 . A A . 61 LEU CD1 1 1
16 44247 1 1 61 LEU CD2 C 81.621 0.034 12.153 1.00 . A A . 61 LEU CD2 1 1
16 44248 1 1 61 LEU CG C 81.487 -0.654 13.521 1.00 . A A . 61 LEU CG 1 1
16 44249 1 1 61 LEU H H 84.070 -0.257 12.152 1.00 . A A . 61 LEU H 1 1
16 44250 1 1 61 LEU HA H 83.060 1.457 14.210 1.00 . A A . 61 LEU HA 1 1
16 44251 1 1 61 LEU HB2 H 83.395 -1.541 13.984 1.00 . A A . 61 LEU HB2 1 1
16 44252 1 1 61 LEU HB3 H 82.617 -0.777 15.362 1.00 . A A . 61 LEU HB3 1 1
16 44253 1 1 61 LEU HD11 H 80.154 -0.497 15.190 1.00 . A A . 61 LEU HD11 1 1
16 44254 1 1 61 LEU HD12 H 79.563 0.276 13.713 1.00 . A A . 61 LEU HD12 1 1
16 44255 1 1 61 LEU HD13 H 80.854 1.023 14.657 1.00 . A A . 61 LEU HD13 1 1
16 44256 1 1 61 LEU HD21 H 82.374 -0.461 11.571 1.00 . A A . 61 LEU HD21 1 1
16 44257 1 1 61 LEU HD22 H 81.880 1.071 12.281 1.00 . A A . 61 LEU HD22 1 1
16 44258 1 1 61 LEU HD23 H 80.676 -0.030 11.638 1.00 . A A . 61 LEU HD23 1 1
16 44259 1 1 61 LEU HG H 81.151 -1.671 13.374 1.00 . A A . 61 LEU HG 1 1
16 44260 1 1 61 LEU N N 84.194 0.545 12.681 1.00 . A A . 61 LEU N 1 1
16 44261 1 1 61 LEU O O 84.671 1.114 16.192 1.00 . A A . 61 LEU O 1 1
16 44262 1 1 62 ASP C C 88.038 1.105 15.562 1.00 . A A . 62 ASP C 1 1
16 44263 1 1 62 ASP CA C 87.070 -0.057 15.756 1.00 . A A . 62 ASP CA 1 1
16 44264 1 1 62 ASP CB C 87.828 -1.372 15.565 1.00 . A A . 62 ASP CB 1 1
16 44265 1 1 62 ASP CG C 86.966 -2.534 16.060 1.00 . A A . 62 ASP CG 1 1
16 44266 1 1 62 ASP H H 86.013 -0.412 13.902 1.00 . A A . 62 ASP H 1 1
16 44267 1 1 62 ASP HA H 86.679 -0.026 16.763 1.00 . A A . 62 ASP HA 1 1
16 44268 1 1 62 ASP HB2 H 88.053 -1.509 14.516 1.00 . A A . 62 ASP HB2 1 1
16 44269 1 1 62 ASP HB3 H 88.747 -1.345 16.130 1.00 . A A . 62 ASP HB3 1 1
16 44270 1 1 62 ASP N N 85.931 0.008 14.778 1.00 . A A . 62 ASP N 1 1
16 44271 1 1 62 ASP O O 88.695 1.535 16.489 1.00 . A A . 62 ASP O 1 1
16 44272 1 1 62 ASP OD1 O 85.958 -2.268 16.692 1.00 . A A . 62 ASP OD1 1 1
16 44273 1 1 62 ASP OD2 O 87.328 -3.669 15.798 1.00 . A A . 62 ASP OD2 1 1
16 44274 1 1 63 GLU C C 88.552 3.970 14.837 1.00 . A A . 63 GLU C 1 1
16 44275 1 1 63 GLU CA C 89.090 2.728 14.133 1.00 . A A . 63 GLU CA 1 1
16 44276 1 1 63 GLU CB C 89.224 2.954 12.622 1.00 . A A . 63 GLU CB 1 1
16 44277 1 1 63 GLU CD C 88.105 3.747 10.536 1.00 . A A . 63 GLU CD 1 1
16 44278 1 1 63 GLU CG C 87.945 3.561 12.048 1.00 . A A . 63 GLU CG 1 1
16 44279 1 1 63 GLU H H 87.613 1.250 13.640 1.00 . A A . 63 GLU H 1 1
16 44280 1 1 63 GLU HA H 90.055 2.475 14.546 1.00 . A A . 63 GLU HA 1 1
16 44281 1 1 63 GLU HB2 H 90.053 3.612 12.426 1.00 . A A . 63 GLU HB2 1 1
16 44282 1 1 63 GLU HB3 H 89.395 2.000 12.144 1.00 . A A . 63 GLU HB3 1 1
16 44283 1 1 63 GLU HG2 H 87.128 2.892 12.247 1.00 . A A . 63 GLU HG2 1 1
16 44284 1 1 63 GLU HG3 H 87.750 4.520 12.502 1.00 . A A . 63 GLU HG3 1 1
16 44285 1 1 63 GLU N N 88.147 1.609 14.373 1.00 . A A . 63 GLU N 1 1
16 44286 1 1 63 GLU O O 89.291 4.790 15.343 1.00 . A A . 63 GLU O 1 1
16 44287 1 1 63 GLU OE1 O 88.585 2.828 9.892 1.00 . A A . 63 GLU OE1 1 1
16 44288 1 1 63 GLU OE2 O 87.750 4.807 10.049 1.00 . A A . 63 GLU OE2 1 1
16 44289 1 1 64 ASN C C 85.186 4.892 15.889 1.00 . A A . 64 ASN C 1 1
16 44290 1 1 64 ASN CA C 86.633 5.255 15.552 1.00 . A A . 64 ASN CA 1 1
16 44291 1 1 64 ASN CB C 86.662 6.455 14.609 1.00 . A A . 64 ASN CB 1 1
16 44292 1 1 64 ASN CG C 86.038 7.666 15.297 1.00 . A A . 64 ASN CG 1 1
16 44293 1 1 64 ASN H H 86.690 3.411 14.467 1.00 . A A . 64 ASN H 1 1
16 44294 1 1 64 ASN HA H 87.173 5.486 16.459 1.00 . A A . 64 ASN HA 1 1
16 44295 1 1 64 ASN HB2 H 87.687 6.679 14.345 1.00 . A A . 64 ASN HB2 1 1
16 44296 1 1 64 ASN HB3 H 86.105 6.224 13.715 1.00 . A A . 64 ASN HB3 1 1
16 44297 1 1 64 ASN HD21 H 85.566 8.554 13.588 1.00 . A A . 64 ASN HD21 1 1
16 44298 1 1 64 ASN HD22 H 85.133 9.405 14.990 1.00 . A A . 64 ASN HD22 1 1
16 44299 1 1 64 ASN N N 87.257 4.094 14.877 1.00 . A A . 64 ASN N 1 1
16 44300 1 1 64 ASN ND2 N 85.538 8.622 14.565 1.00 . A A . 64 ASN ND2 1 1
16 44301 1 1 64 ASN O O 84.252 5.435 15.333 1.00 . A A . 64 ASN O 1 1
16 44302 1 1 64 ASN OD1 O 85.998 7.741 16.509 1.00 . A A . 64 ASN OD1 1 1
16 44303 1 1 65 GLY C C 82.850 4.788 17.674 1.00 . A A . 65 GLY C 1 1
16 44304 1 1 65 GLY CA C 83.613 3.562 17.167 1.00 . A A . 65 GLY CA 1 1
16 44305 1 1 65 GLY H H 85.767 3.545 17.226 1.00 . A A . 65 GLY H 1 1
16 44306 1 1 65 GLY HA2 H 83.115 3.145 16.300 1.00 . A A . 65 GLY HA2 1 1
16 44307 1 1 65 GLY HA3 H 83.652 2.818 17.947 1.00 . A A . 65 GLY HA3 1 1
16 44308 1 1 65 GLY N N 84.997 3.971 16.795 1.00 . A A . 65 GLY N 1 1
16 44309 1 1 65 GLY O O 81.636 4.830 17.654 1.00 . A A . 65 GLY O 1 1
16 44310 1 1 66 ASP C C 82.478 7.903 17.479 1.00 . A A . 66 ASP C 1 1
16 44311 1 1 66 ASP CA C 82.881 7.009 18.655 1.00 . A A . 66 ASP CA 1 1
16 44312 1 1 66 ASP CB C 83.842 7.768 19.578 1.00 . A A . 66 ASP CB 1 1
16 44313 1 1 66 ASP CG C 83.074 8.824 20.377 1.00 . A A . 66 ASP CG 1 1
16 44314 1 1 66 ASP H H 84.537 5.726 18.147 1.00 . A A . 66 ASP H 1 1
16 44315 1 1 66 ASP HA H 81.999 6.724 19.209 1.00 . A A . 66 ASP HA 1 1
16 44316 1 1 66 ASP HB2 H 84.308 7.073 20.262 1.00 . A A . 66 ASP HB2 1 1
16 44317 1 1 66 ASP HB3 H 84.602 8.253 18.986 1.00 . A A . 66 ASP HB3 1 1
16 44318 1 1 66 ASP N N 83.557 5.785 18.137 1.00 . A A . 66 ASP N 1 1
16 44319 1 1 66 ASP O O 81.859 8.934 17.654 1.00 . A A . 66 ASP O 1 1
16 44320 1 1 66 ASP OD1 O 81.966 9.149 19.985 1.00 . A A . 66 ASP OD1 1 1
16 44321 1 1 66 ASP OD2 O 83.607 9.288 21.371 1.00 . A A . 66 ASP OD2 1 1
16 44322 1 1 67 GLY C C 80.926 8.294 14.927 1.00 . A A . 67 GLY C 1 1
16 44323 1 1 67 GLY CA C 82.439 8.343 15.102 1.00 . A A . 67 GLY CA 1 1
16 44324 1 1 67 GLY H H 83.302 6.681 16.146 1.00 . A A . 67 GLY H 1 1
16 44325 1 1 67 GLY HA2 H 82.753 9.366 15.263 1.00 . A A . 67 GLY HA2 1 1
16 44326 1 1 67 GLY HA3 H 82.914 7.951 14.217 1.00 . A A . 67 GLY HA3 1 1
16 44327 1 1 67 GLY N N 82.813 7.517 16.277 1.00 . A A . 67 GLY N 1 1
16 44328 1 1 67 GLY O O 80.181 8.190 15.883 1.00 . A A . 67 GLY O 1 1
16 44329 1 1 68 GLU C C 78.685 7.861 12.052 1.00 . A A . 68 GLU C 1 1
16 44330 1 1 68 GLU CA C 78.991 8.315 13.480 1.00 . A A . 68 GLU CA 1 1
16 44331 1 1 68 GLU CB C 78.401 9.709 13.719 1.00 . A A . 68 GLU CB 1 1
16 44332 1 1 68 GLU CD C 78.497 12.114 13.035 1.00 . A A . 68 GLU CD 1 1
16 44333 1 1 68 GLU CG C 79.084 10.721 12.796 1.00 . A A . 68 GLU CG 1 1
16 44334 1 1 68 GLU H H 81.082 8.438 12.959 1.00 . A A . 68 GLU H 1 1
16 44335 1 1 68 GLU HA H 78.542 7.620 14.170 1.00 . A A . 68 GLU HA 1 1
16 44336 1 1 68 GLU HB2 H 77.341 9.691 13.513 1.00 . A A . 68 GLU HB2 1 1
16 44337 1 1 68 GLU HB3 H 78.562 9.997 14.748 1.00 . A A . 68 GLU HB3 1 1
16 44338 1 1 68 GLU HG2 H 80.145 10.738 13.003 1.00 . A A . 68 GLU HG2 1 1
16 44339 1 1 68 GLU HG3 H 78.921 10.440 11.768 1.00 . A A . 68 GLU HG3 1 1
16 44340 1 1 68 GLU N N 80.462 8.362 13.713 1.00 . A A . 68 GLU N 1 1
16 44341 1 1 68 GLU O O 79.499 7.967 11.157 1.00 . A A . 68 GLU O 1 1
16 44342 1 1 68 GLU OE1 O 77.500 12.204 13.731 1.00 . A A . 68 GLU OE1 1 1
16 44343 1 1 68 GLU OE2 O 79.059 13.067 12.520 1.00 . A A . 68 GLU OE2 1 1
16 44344 1 1 69 VAL C C 75.709 7.537 10.193 1.00 . A A . 69 VAL C 1 1
16 44345 1 1 69 VAL CA C 77.060 6.898 10.497 1.00 . A A . 69 VAL CA 1 1
16 44346 1 1 69 VAL CB C 76.922 5.360 10.497 1.00 . A A . 69 VAL CB 1 1
16 44347 1 1 69 VAL CG1 C 78.316 4.709 10.594 1.00 . A A . 69 VAL CG1 1 1
16 44348 1 1 69 VAL CG2 C 76.037 4.897 11.692 1.00 . A A . 69 VAL CG2 1 1
16 44349 1 1 69 VAL H H 76.865 7.310 12.598 1.00 . A A . 69 VAL H 1 1
16 44350 1 1 69 VAL HA H 77.773 7.204 9.745 1.00 . A A . 69 VAL HA 1 1
16 44351 1 1 69 VAL HB H 76.460 5.053 9.568 1.00 . A A . 69 VAL HB 1 1
16 44352 1 1 69 VAL HG11 H 78.621 4.669 11.627 1.00 . A A . 69 VAL HG11 1 1
16 44353 1 1 69 VAL HG12 H 79.034 5.283 10.029 1.00 . A A . 69 VAL HG12 1 1
16 44354 1 1 69 VAL HG13 H 78.271 3.705 10.198 1.00 . A A . 69 VAL HG13 1 1
16 44355 1 1 69 VAL HG21 H 75.739 5.746 12.288 1.00 . A A . 69 VAL HG21 1 1
16 44356 1 1 69 VAL HG22 H 76.583 4.205 12.320 1.00 . A A . 69 VAL HG22 1 1
16 44357 1 1 69 VAL HG23 H 75.153 4.401 11.317 1.00 . A A . 69 VAL HG23 1 1
16 44358 1 1 69 VAL N N 77.493 7.366 11.848 1.00 . A A . 69 VAL N 1 1
16 44359 1 1 69 VAL O O 74.931 7.795 11.088 1.00 . A A . 69 VAL O 1 1
16 44360 1 1 70 ASP C C 73.378 7.575 7.589 1.00 . A A . 70 ASP C 1 1
16 44361 1 1 70 ASP CA C 74.131 8.464 8.578 1.00 . A A . 70 ASP CA 1 1
16 44362 1 1 70 ASP CB C 74.401 9.821 7.927 1.00 . A A . 70 ASP CB 1 1
16 44363 1 1 70 ASP CG C 75.399 10.610 8.778 1.00 . A A . 70 ASP CG 1 1
16 44364 1 1 70 ASP H H 76.084 7.622 8.242 1.00 . A A . 70 ASP H 1 1
16 44365 1 1 70 ASP HA H 73.517 8.600 9.466 1.00 . A A . 70 ASP HA 1 1
16 44366 1 1 70 ASP HB2 H 74.811 9.669 6.938 1.00 . A A . 70 ASP HB2 1 1
16 44367 1 1 70 ASP HB3 H 73.477 10.373 7.852 1.00 . A A . 70 ASP HB3 1 1
16 44368 1 1 70 ASP N N 75.431 7.820 8.943 1.00 . A A . 70 ASP N 1 1
16 44369 1 1 70 ASP O O 73.752 6.451 7.333 1.00 . A A . 70 ASP O 1 1
16 44370 1 1 70 ASP OD1 O 75.638 10.207 9.904 1.00 . A A . 70 ASP OD1 1 1
16 44371 1 1 70 ASP OD2 O 75.912 11.600 8.285 1.00 . A A . 70 ASP OD2 1 1
16 44372 1 1 71 PHE C C 72.326 6.635 5.001 1.00 . A A . 71 PHE C 1 1
16 44373 1 1 71 PHE CA C 71.477 7.280 6.098 1.00 . A A . 71 PHE CA 1 1
16 44374 1 1 71 PHE CB C 70.452 8.210 5.445 1.00 . A A . 71 PHE CB 1 1
16 44375 1 1 71 PHE CD1 C 71.373 10.551 5.626 1.00 . A A . 71 PHE CD1 1 1
16 44376 1 1 71 PHE CD2 C 71.624 9.373 3.526 1.00 . A A . 71 PHE CD2 1 1
16 44377 1 1 71 PHE CE1 C 72.036 11.657 5.082 1.00 . A A . 71 PHE CE1 1 1
16 44378 1 1 71 PHE CE2 C 72.286 10.474 2.984 1.00 . A A . 71 PHE CE2 1 1
16 44379 1 1 71 PHE CG C 71.165 9.407 4.850 1.00 . A A . 71 PHE CG 1 1
16 44380 1 1 71 PHE CZ C 72.494 11.619 3.759 1.00 . A A . 71 PHE CZ 1 1
16 44381 1 1 71 PHE H H 72.024 8.983 7.293 1.00 . A A . 71 PHE H 1 1
16 44382 1 1 71 PHE HA H 70.963 6.510 6.642 1.00 . A A . 71 PHE HA 1 1
16 44383 1 1 71 PHE HB2 H 69.928 7.677 4.666 1.00 . A A . 71 PHE HB2 1 1
16 44384 1 1 71 PHE HB3 H 69.746 8.546 6.190 1.00 . A A . 71 PHE HB3 1 1
16 44385 1 1 71 PHE HD1 H 71.022 10.581 6.645 1.00 . A A . 71 PHE HD1 1 1
16 44386 1 1 71 PHE HD2 H 71.480 8.492 2.923 1.00 . A A . 71 PHE HD2 1 1
16 44387 1 1 71 PHE HE1 H 72.196 12.540 5.682 1.00 . A A . 71 PHE HE1 1 1
16 44388 1 1 71 PHE HE2 H 72.637 10.440 1.965 1.00 . A A . 71 PHE HE2 1 1
16 44389 1 1 71 PHE HZ H 73.007 12.473 3.340 1.00 . A A . 71 PHE HZ 1 1
16 44390 1 1 71 PHE N N 72.305 8.077 7.051 1.00 . A A . 71 PHE N 1 1
16 44391 1 1 71 PHE O O 72.249 5.454 4.775 1.00 . A A . 71 PHE O 1 1
16 44392 1 1 72 GLN C C 75.026 5.954 3.788 1.00 . A A . 72 GLN C 1 1
16 44393 1 1 72 GLN CA C 73.918 6.819 3.206 1.00 . A A . 72 GLN CA 1 1
16 44394 1 1 72 GLN CB C 74.509 7.957 2.368 1.00 . A A . 72 GLN CB 1 1
16 44395 1 1 72 GLN CD C 76.938 7.368 2.100 1.00 . A A . 72 GLN CD 1 1
16 44396 1 1 72 GLN CG C 75.578 7.420 1.399 1.00 . A A . 72 GLN CG 1 1
16 44397 1 1 72 GLN H H 73.130 8.350 4.479 1.00 . A A . 72 GLN H 1 1
16 44398 1 1 72 GLN HA H 73.288 6.205 2.580 1.00 . A A . 72 GLN HA 1 1
16 44399 1 1 72 GLN HB2 H 73.716 8.415 1.799 1.00 . A A . 72 GLN HB2 1 1
16 44400 1 1 72 GLN HB3 H 74.948 8.695 3.025 1.00 . A A . 72 GLN HB3 1 1
16 44401 1 1 72 GLN HE21 H 77.150 9.343 2.140 1.00 . A A . 72 GLN HE21 1 1
16 44402 1 1 72 GLN HE22 H 78.432 8.463 2.821 1.00 . A A . 72 GLN HE22 1 1
16 44403 1 1 72 GLN HG2 H 75.305 6.428 1.068 1.00 . A A . 72 GLN HG2 1 1
16 44404 1 1 72 GLN HG3 H 75.646 8.075 0.543 1.00 . A A . 72 GLN HG3 1 1
16 44405 1 1 72 GLN N N 73.099 7.393 4.301 1.00 . A A . 72 GLN N 1 1
16 44406 1 1 72 GLN NE2 N 77.558 8.483 2.379 1.00 . A A . 72 GLN NE2 1 1
16 44407 1 1 72 GLN O O 75.499 5.035 3.160 1.00 . A A . 72 GLN O 1 1
16 44408 1 1 72 GLN OE1 O 77.441 6.303 2.396 1.00 . A A . 72 GLN OE1 1 1
16 44409 1 1 73 GLU C C 75.972 4.163 6.182 1.00 . A A . 73 GLU C 1 1
16 44410 1 1 73 GLU CA C 76.558 5.440 5.579 1.00 . A A . 73 GLU CA 1 1
16 44411 1 1 73 GLU CB C 77.300 6.240 6.656 1.00 . A A . 73 GLU CB 1 1
16 44412 1 1 73 GLU CD C 79.506 6.547 7.802 1.00 . A A . 73 GLU CD 1 1
16 44413 1 1 73 GLU CG C 78.686 5.624 6.902 1.00 . A A . 73 GLU CG 1 1
16 44414 1 1 73 GLU H H 75.058 7.001 5.462 1.00 . A A . 73 GLU H 1 1
16 44415 1 1 73 GLU HA H 77.253 5.169 4.804 1.00 . A A . 73 GLU HA 1 1
16 44416 1 1 73 GLU HB2 H 77.411 7.265 6.337 1.00 . A A . 73 GLU HB2 1 1
16 44417 1 1 73 GLU HB3 H 76.738 6.204 7.570 1.00 . A A . 73 GLU HB3 1 1
16 44418 1 1 73 GLU HG2 H 78.574 4.662 7.380 1.00 . A A . 73 GLU HG2 1 1
16 44419 1 1 73 GLU HG3 H 79.201 5.499 5.961 1.00 . A A . 73 GLU HG3 1 1
16 44420 1 1 73 GLU N N 75.459 6.253 4.974 1.00 . A A . 73 GLU N 1 1
16 44421 1 1 73 GLU O O 76.575 3.115 6.136 1.00 . A A . 73 GLU O 1 1
16 44422 1 1 73 GLU OE1 O 79.139 7.705 7.921 1.00 . A A . 73 GLU OE1 1 1
16 44423 1 1 73 GLU OE2 O 80.487 6.081 8.357 1.00 . A A . 73 GLU OE2 1 1
16 44424 1 1 74 PHE C C 73.774 2.089 6.200 1.00 . A A . 74 PHE C 1 1
16 44425 1 1 74 PHE CA C 74.173 3.027 7.339 1.00 . A A . 74 PHE CA 1 1
16 44426 1 1 74 PHE CB C 72.938 3.465 8.176 1.00 . A A . 74 PHE CB 1 1
16 44427 1 1 74 PHE CD1 C 71.613 1.315 8.282 1.00 . A A . 74 PHE CD1 1 1
16 44428 1 1 74 PHE CD2 C 70.664 3.200 7.103 1.00 . A A . 74 PHE CD2 1 1
16 44429 1 1 74 PHE CE1 C 70.475 0.550 7.964 1.00 . A A . 74 PHE CE1 1 1
16 44430 1 1 74 PHE CE2 C 69.533 2.441 6.785 1.00 . A A . 74 PHE CE2 1 1
16 44431 1 1 74 PHE CG C 71.705 2.637 7.850 1.00 . A A . 74 PHE CG 1 1
16 44432 1 1 74 PHE CZ C 69.439 1.116 7.214 1.00 . A A . 74 PHE CZ 1 1
16 44433 1 1 74 PHE H H 74.317 5.102 6.771 1.00 . A A . 74 PHE H 1 1
16 44434 1 1 74 PHE HA H 74.889 2.526 7.971 1.00 . A A . 74 PHE HA 1 1
16 44435 1 1 74 PHE HB2 H 73.160 3.362 9.228 1.00 . A A . 74 PHE HB2 1 1
16 44436 1 1 74 PHE HB3 H 72.730 4.500 7.964 1.00 . A A . 74 PHE HB3 1 1
16 44437 1 1 74 PHE HD1 H 72.413 0.889 8.865 1.00 . A A . 74 PHE HD1 1 1
16 44438 1 1 74 PHE HD2 H 70.734 4.221 6.770 1.00 . A A . 74 PHE HD2 1 1
16 44439 1 1 74 PHE HE1 H 70.399 -0.474 8.288 1.00 . A A . 74 PHE HE1 1 1
16 44440 1 1 74 PHE HE2 H 68.732 2.879 6.208 1.00 . A A . 74 PHE HE2 1 1
16 44441 1 1 74 PHE HZ H 68.566 0.528 6.969 1.00 . A A . 74 PHE HZ 1 1
16 44442 1 1 74 PHE N N 74.797 4.242 6.746 1.00 . A A . 74 PHE N 1 1
16 44443 1 1 74 PHE O O 73.808 0.885 6.318 1.00 . A A . 74 PHE O 1 1
16 44444 1 1 75 VAL C C 74.120 1.184 3.250 1.00 . A A . 75 VAL C 1 1
16 44445 1 1 75 VAL CA C 72.927 1.818 3.957 1.00 . A A . 75 VAL CA 1 1
16 44446 1 1 75 VAL CB C 72.165 2.709 2.973 1.00 . A A . 75 VAL CB 1 1
16 44447 1 1 75 VAL CG1 C 71.910 1.956 1.671 1.00 . A A . 75 VAL CG1 1 1
16 44448 1 1 75 VAL CG2 C 70.833 3.115 3.587 1.00 . A A . 75 VAL CG2 1 1
16 44449 1 1 75 VAL H H 73.340 3.630 5.057 1.00 . A A . 75 VAL H 1 1
16 44450 1 1 75 VAL HA H 72.279 1.034 4.314 1.00 . A A . 75 VAL HA 1 1
16 44451 1 1 75 VAL HB H 72.748 3.594 2.764 1.00 . A A . 75 VAL HB 1 1
16 44452 1 1 75 VAL HG11 H 71.548 0.965 1.897 1.00 . A A . 75 VAL HG11 1 1
16 44453 1 1 75 VAL HG12 H 72.832 1.886 1.117 1.00 . A A . 75 VAL HG12 1 1
16 44454 1 1 75 VAL HG13 H 71.175 2.488 1.087 1.00 . A A . 75 VAL HG13 1 1
16 44455 1 1 75 VAL HG21 H 70.192 2.251 3.653 1.00 . A A . 75 VAL HG21 1 1
16 44456 1 1 75 VAL HG22 H 70.368 3.868 2.969 1.00 . A A . 75 VAL HG22 1 1
16 44457 1 1 75 VAL HG23 H 71.005 3.512 4.569 1.00 . A A . 75 VAL HG23 1 1
16 44458 1 1 75 VAL N N 73.366 2.650 5.112 1.00 . A A . 75 VAL N 1 1
16 44459 1 1 75 VAL O O 74.076 0.046 2.840 1.00 . A A . 75 VAL O 1 1
16 44460 1 1 76 VAL C C 77.068 0.347 3.188 1.00 . A A . 76 VAL C 1 1
16 44461 1 1 76 VAL CA C 76.346 1.398 2.343 1.00 . A A . 76 VAL CA 1 1
16 44462 1 1 76 VAL CB C 77.267 2.586 2.051 1.00 . A A . 76 VAL CB 1 1
16 44463 1 1 76 VAL CG1 C 78.622 2.109 1.540 1.00 . A A . 76 VAL CG1 1 1
16 44464 1 1 76 VAL CG2 C 76.607 3.470 0.991 1.00 . A A . 76 VAL CG2 1 1
16 44465 1 1 76 VAL H H 75.153 2.853 3.376 1.00 . A A . 76 VAL H 1 1
16 44466 1 1 76 VAL HA H 76.029 0.947 1.416 1.00 . A A . 76 VAL HA 1 1
16 44467 1 1 76 VAL HB H 77.407 3.160 2.955 1.00 . A A . 76 VAL HB 1 1
16 44468 1 1 76 VAL HG11 H 79.173 1.663 2.354 1.00 . A A . 76 VAL HG11 1 1
16 44469 1 1 76 VAL HG12 H 79.171 2.952 1.150 1.00 . A A . 76 VAL HG12 1 1
16 44470 1 1 76 VAL HG13 H 78.478 1.384 0.762 1.00 . A A . 76 VAL HG13 1 1
16 44471 1 1 76 VAL HG21 H 75.588 3.678 1.278 1.00 . A A . 76 VAL HG21 1 1
16 44472 1 1 76 VAL HG22 H 76.609 2.957 0.045 1.00 . A A . 76 VAL HG22 1 1
16 44473 1 1 76 VAL HG23 H 77.154 4.397 0.901 1.00 . A A . 76 VAL HG23 1 1
16 44474 1 1 76 VAL N N 75.159 1.927 3.064 1.00 . A A . 76 VAL N 1 1
16 44475 1 1 76 VAL O O 77.515 -0.667 2.691 1.00 . A A . 76 VAL O 1 1
16 44476 1 1 77 LEU C C 77.043 -1.630 5.528 1.00 . A A . 77 LEU C 1 1
16 44477 1 1 77 LEU CA C 77.878 -0.366 5.354 1.00 . A A . 77 LEU CA 1 1
16 44478 1 1 77 LEU CB C 78.066 0.289 6.724 1.00 . A A . 77 LEU CB 1 1
16 44479 1 1 77 LEU CD1 C 80.486 -0.185 7.257 1.00 . A A . 77 LEU CD1 1 1
16 44480 1 1 77 LEU CD2 C 78.765 -0.251 9.074 1.00 . A A . 77 LEU CD2 1 1
16 44481 1 1 77 LEU CG C 79.030 -0.544 7.592 1.00 . A A . 77 LEU CG 1 1
16 44482 1 1 77 LEU H H 76.821 1.418 4.815 1.00 . A A . 77 LEU H 1 1
16 44483 1 1 77 LEU HA H 78.833 -0.629 4.933 1.00 . A A . 77 LEU HA 1 1
16 44484 1 1 77 LEU HB2 H 78.461 1.286 6.594 1.00 . A A . 77 LEU HB2 1 1
16 44485 1 1 77 LEU HB3 H 77.103 0.350 7.216 1.00 . A A . 77 LEU HB3 1 1
16 44486 1 1 77 LEU HD11 H 80.712 -0.479 6.245 1.00 . A A . 77 LEU HD11 1 1
16 44487 1 1 77 LEU HD12 H 81.147 -0.701 7.935 1.00 . A A . 77 LEU HD12 1 1
16 44488 1 1 77 LEU HD13 H 80.628 0.880 7.364 1.00 . A A . 77 LEU HD13 1 1
16 44489 1 1 77 LEU HD21 H 79.598 -0.592 9.664 1.00 . A A . 77 LEU HD21 1 1
16 44490 1 1 77 LEU HD22 H 77.870 -0.766 9.388 1.00 . A A . 77 LEU HD22 1 1
16 44491 1 1 77 LEU HD23 H 78.636 0.812 9.214 1.00 . A A . 77 LEU HD23 1 1
16 44492 1 1 77 LEU HG H 78.868 -1.596 7.401 1.00 . A A . 77 LEU HG 1 1
16 44493 1 1 77 LEU N N 77.187 0.592 4.451 1.00 . A A . 77 LEU N 1 1
16 44494 1 1 77 LEU O O 77.562 -2.722 5.618 1.00 . A A . 77 LEU O 1 1
16 44495 1 1 78 VAL C C 74.901 -3.511 4.545 1.00 . A A . 78 VAL C 1 1
16 44496 1 1 78 VAL CA C 74.893 -2.676 5.818 1.00 . A A . 78 VAL CA 1 1
16 44497 1 1 78 VAL CB C 73.473 -2.239 6.181 1.00 . A A . 78 VAL CB 1 1
16 44498 1 1 78 VAL CG1 C 72.547 -3.465 6.214 1.00 . A A . 78 VAL CG1 1 1
16 44499 1 1 78 VAL CG2 C 73.491 -1.599 7.569 1.00 . A A . 78 VAL CG2 1 1
16 44500 1 1 78 VAL H H 75.356 -0.594 5.555 1.00 . A A . 78 VAL H 1 1
16 44501 1 1 78 VAL HA H 75.298 -3.265 6.627 1.00 . A A . 78 VAL HA 1 1
16 44502 1 1 78 VAL HB H 73.112 -1.516 5.456 1.00 . A A . 78 VAL HB 1 1
16 44503 1 1 78 VAL HG11 H 72.425 -3.859 5.217 1.00 . A A . 78 VAL HG11 1 1
16 44504 1 1 78 VAL HG12 H 71.582 -3.176 6.608 1.00 . A A . 78 VAL HG12 1 1
16 44505 1 1 78 VAL HG13 H 72.981 -4.226 6.854 1.00 . A A . 78 VAL HG13 1 1
16 44506 1 1 78 VAL HG21 H 72.581 -1.049 7.710 1.00 . A A . 78 VAL HG21 1 1
16 44507 1 1 78 VAL HG22 H 74.335 -0.930 7.652 1.00 . A A . 78 VAL HG22 1 1
16 44508 1 1 78 VAL HG23 H 73.568 -2.366 8.325 1.00 . A A . 78 VAL HG23 1 1
16 44509 1 1 78 VAL N N 75.754 -1.486 5.614 1.00 . A A . 78 VAL N 1 1
16 44510 1 1 78 VAL O O 74.961 -4.717 4.593 1.00 . A A . 78 VAL O 1 1
16 44511 1 1 79 ALA C C 76.207 -4.436 2.124 1.00 . A A . 79 ALA C 1 1
16 44512 1 1 79 ALA CA C 74.903 -3.648 2.136 1.00 . A A . 79 ALA CA 1 1
16 44513 1 1 79 ALA CB C 74.845 -2.678 0.948 1.00 . A A . 79 ALA CB 1 1
16 44514 1 1 79 ALA H H 74.839 -1.900 3.386 1.00 . A A . 79 ALA H 1 1
16 44515 1 1 79 ALA HA H 74.066 -4.334 2.097 1.00 . A A . 79 ALA HA 1 1
16 44516 1 1 79 ALA HB1 H 75.846 -2.369 0.674 1.00 . A A . 79 ALA HB1 1 1
16 44517 1 1 79 ALA HB2 H 74.270 -1.811 1.227 1.00 . A A . 79 ALA HB2 1 1
16 44518 1 1 79 ALA HB3 H 74.375 -3.165 0.105 1.00 . A A . 79 ALA HB3 1 1
16 44519 1 1 79 ALA N N 74.865 -2.879 3.406 1.00 . A A . 79 ALA N 1 1
16 44520 1 1 79 ALA O O 76.258 -5.583 1.731 1.00 . A A . 79 ALA O 1 1
16 44521 1 1 80 ALA C C 78.424 -5.757 3.517 1.00 . A A . 80 ALA C 1 1
16 44522 1 1 80 ALA CA C 78.566 -4.516 2.625 1.00 . A A . 80 ALA CA 1 1
16 44523 1 1 80 ALA CB C 79.600 -3.544 3.213 1.00 . A A . 80 ALA CB 1 1
16 44524 1 1 80 ALA H H 77.190 -2.897 2.910 1.00 . A A . 80 ALA H 1 1
16 44525 1 1 80 ALA HA H 78.862 -4.814 1.626 1.00 . A A . 80 ALA HA 1 1
16 44526 1 1 80 ALA HB1 H 80.351 -4.090 3.767 1.00 . A A . 80 ALA HB1 1 1
16 44527 1 1 80 ALA HB2 H 79.096 -2.847 3.873 1.00 . A A . 80 ALA HB2 1 1
16 44528 1 1 80 ALA HB3 H 80.074 -2.994 2.411 1.00 . A A . 80 ALA HB3 1 1
16 44529 1 1 80 ALA N N 77.261 -3.823 2.581 1.00 . A A . 80 ALA N 1 1
16 44530 1 1 80 ALA O O 78.949 -6.806 3.224 1.00 . A A . 80 ALA O 1 1
16 44531 1 1 81 LEU C C 76.811 -7.937 4.739 1.00 . A A . 81 LEU C 1 1
16 44532 1 1 81 LEU CA C 77.532 -6.817 5.501 1.00 . A A . 81 LEU CA 1 1
16 44533 1 1 81 LEU CB C 76.701 -6.383 6.719 1.00 . A A . 81 LEU CB 1 1
16 44534 1 1 81 LEU CD1 C 76.620 -7.067 9.158 1.00 . A A . 81 LEU CD1 1 1
16 44535 1 1 81 LEU CD2 C 75.126 -8.212 7.512 1.00 . A A . 81 LEU CD2 1 1
16 44536 1 1 81 LEU CG C 76.509 -7.568 7.709 1.00 . A A . 81 LEU CG 1 1
16 44537 1 1 81 LEU H H 77.288 -4.792 4.816 1.00 . A A . 81 LEU H 1 1
16 44538 1 1 81 LEU HA H 78.498 -7.172 5.830 1.00 . A A . 81 LEU HA 1 1
16 44539 1 1 81 LEU HB2 H 77.213 -5.570 7.213 1.00 . A A . 81 LEU HB2 1 1
16 44540 1 1 81 LEU HB3 H 75.735 -6.034 6.380 1.00 . A A . 81 LEU HB3 1 1
16 44541 1 1 81 LEU HD11 H 75.928 -6.249 9.312 1.00 . A A . 81 LEU HD11 1 1
16 44542 1 1 81 LEU HD12 H 77.628 -6.725 9.343 1.00 . A A . 81 LEU HD12 1 1
16 44543 1 1 81 LEU HD13 H 76.383 -7.872 9.838 1.00 . A A . 81 LEU HD13 1 1
16 44544 1 1 81 LEU HD21 H 74.375 -7.629 8.027 1.00 . A A . 81 LEU HD21 1 1
16 44545 1 1 81 LEU HD22 H 75.137 -9.216 7.913 1.00 . A A . 81 LEU HD22 1 1
16 44546 1 1 81 LEU HD23 H 74.891 -8.250 6.459 1.00 . A A . 81 LEU HD23 1 1
16 44547 1 1 81 LEU HG H 77.277 -8.313 7.541 1.00 . A A . 81 LEU HG 1 1
16 44548 1 1 81 LEU N N 77.713 -5.645 4.599 1.00 . A A . 81 LEU N 1 1
16 44549 1 1 81 LEU O O 77.122 -9.100 4.878 1.00 . A A . 81 LEU O 1 1
16 44550 1 1 82 THR C C 76.042 -9.379 2.249 1.00 . A A . 82 THR C 1 1
16 44551 1 1 82 THR CA C 75.084 -8.611 3.171 1.00 . A A . 82 THR CA 1 1
16 44552 1 1 82 THR CB C 73.984 -7.916 2.346 1.00 . A A . 82 THR CB 1 1
16 44553 1 1 82 THR CG2 C 72.840 -8.898 2.077 1.00 . A A . 82 THR CG2 1 1
16 44554 1 1 82 THR H H 75.609 -6.646 3.849 1.00 . A A . 82 THR H 1 1
16 44555 1 1 82 THR HA H 74.631 -9.305 3.864 1.00 . A A . 82 THR HA 1 1
16 44556 1 1 82 THR HB H 74.391 -7.571 1.406 1.00 . A A . 82 THR HB 1 1
16 44557 1 1 82 THR HG1 H 73.922 -6.786 3.932 1.00 . A A . 82 THR HG1 1 1
16 44558 1 1 82 THR HG21 H 73.237 -9.806 1.647 1.00 . A A . 82 THR HG21 1 1
16 44559 1 1 82 THR HG22 H 72.135 -8.451 1.390 1.00 . A A . 82 THR HG22 1 1
16 44560 1 1 82 THR HG23 H 72.341 -9.128 3.008 1.00 . A A . 82 THR HG23 1 1
16 44561 1 1 82 THR N N 75.841 -7.587 3.941 1.00 . A A . 82 THR N 1 1
16 44562 1 1 82 THR O O 75.923 -10.577 2.079 1.00 . A A . 82 THR O 1 1
16 44563 1 1 82 THR OG1 O 73.478 -6.809 3.080 1.00 . A A . 82 THR OG1 1 1
16 44564 1 1 83 VAL C C 78.596 -10.545 1.516 1.00 . A A . 83 VAL C 1 1
16 44565 1 1 83 VAL CA C 77.943 -9.400 0.743 1.00 . A A . 83 VAL CA 1 1
16 44566 1 1 83 VAL CB C 78.997 -8.380 0.235 1.00 . A A . 83 VAL CB 1 1
16 44567 1 1 83 VAL CG1 C 80.264 -8.372 1.099 1.00 . A A . 83 VAL CG1 1 1
16 44568 1 1 83 VAL CG2 C 79.406 -8.709 -1.196 1.00 . A A . 83 VAL CG2 1 1
16 44569 1 1 83 VAL H H 77.067 -7.736 1.799 1.00 . A A . 83 VAL H 1 1
16 44570 1 1 83 VAL HA H 77.395 -9.809 -0.094 1.00 . A A . 83 VAL HA 1 1
16 44571 1 1 83 VAL HB H 78.558 -7.395 0.258 1.00 . A A . 83 VAL HB 1 1
16 44572 1 1 83 VAL HG11 H 80.892 -9.212 0.837 1.00 . A A . 83 VAL HG11 1 1
16 44573 1 1 83 VAL HG12 H 80.001 -8.439 2.136 1.00 . A A . 83 VAL HG12 1 1
16 44574 1 1 83 VAL HG13 H 80.802 -7.454 0.920 1.00 . A A . 83 VAL HG13 1 1
16 44575 1 1 83 VAL HG21 H 79.724 -9.740 -1.242 1.00 . A A . 83 VAL HG21 1 1
16 44576 1 1 83 VAL HG22 H 80.224 -8.067 -1.487 1.00 . A A . 83 VAL HG22 1 1
16 44577 1 1 83 VAL HG23 H 78.568 -8.556 -1.856 1.00 . A A . 83 VAL HG23 1 1
16 44578 1 1 83 VAL N N 76.987 -8.702 1.651 1.00 . A A . 83 VAL N 1 1
16 44579 1 1 83 VAL O O 78.897 -11.590 0.975 1.00 . A A . 83 VAL O 1 1
16 44580 1 1 84 ALA C C 78.444 -12.569 3.776 1.00 . A A . 84 ALA C 1 1
16 44581 1 1 84 ALA CA C 79.427 -11.415 3.613 1.00 . A A . 84 ALA CA 1 1
16 44582 1 1 84 ALA CB C 79.792 -10.862 4.984 1.00 . A A . 84 ALA CB 1 1
16 44583 1 1 84 ALA H H 78.546 -9.495 3.191 1.00 . A A . 84 ALA H 1 1
16 44584 1 1 84 ALA HA H 80.317 -11.774 3.126 1.00 . A A . 84 ALA HA 1 1
16 44585 1 1 84 ALA HB1 H 80.204 -11.653 5.592 1.00 . A A . 84 ALA HB1 1 1
16 44586 1 1 84 ALA HB2 H 78.907 -10.470 5.458 1.00 . A A . 84 ALA HB2 1 1
16 44587 1 1 84 ALA HB3 H 80.523 -10.077 4.868 1.00 . A A . 84 ALA HB3 1 1
16 44588 1 1 84 ALA N N 78.805 -10.350 2.784 1.00 . A A . 84 ALA N 1 1
16 44589 1 1 84 ALA O O 78.831 -13.679 4.056 1.00 . A A . 84 ALA O 1 1
16 44590 1 1 85 CYS C C 75.062 -13.151 2.733 1.00 . A A . 85 CYS C 1 1
16 44591 1 1 85 CYS CA C 76.172 -13.398 3.751 1.00 . A A . 85 CYS CA 1 1
16 44592 1 1 85 CYS CB C 75.598 -13.374 5.163 1.00 . A A . 85 CYS CB 1 1
16 44593 1 1 85 CYS H H 76.870 -11.425 3.376 1.00 . A A . 85 CYS H 1 1
16 44594 1 1 85 CYS HA H 76.628 -14.362 3.572 1.00 . A A . 85 CYS HA 1 1
16 44595 1 1 85 CYS HB2 H 76.352 -13.702 5.863 1.00 . A A . 85 CYS HB2 1 1
16 44596 1 1 85 CYS HB3 H 75.297 -12.370 5.406 1.00 . A A . 85 CYS HB3 1 1
16 44597 1 1 85 CYS HG H 73.816 -14.440 6.141 1.00 . A A . 85 CYS HG 1 1
16 44598 1 1 85 CYS N N 77.173 -12.321 3.608 1.00 . A A . 85 CYS N 1 1
16 44599 1 1 85 CYS O O 73.923 -12.941 3.082 1.00 . A A . 85 CYS O 1 1
16 44600 1 1 85 CYS SG S 74.171 -14.483 5.249 1.00 . A A . 85 CYS SG 1 1
16 44601 1 1 86 ASN C C 73.373 -14.151 0.466 1.00 . A A . 86 ASN C 1 1
16 44602 1 1 86 ASN CA C 74.322 -12.953 0.439 1.00 . A A . 86 ASN CA 1 1
16 44603 1 1 86 ASN CB C 74.967 -12.826 -0.942 1.00 . A A . 86 ASN CB 1 1
16 44604 1 1 86 ASN CG C 75.682 -14.131 -1.298 1.00 . A A . 86 ASN CG 1 1
16 44605 1 1 86 ASN H H 76.304 -13.348 1.200 1.00 . A A . 86 ASN H 1 1
16 44606 1 1 86 ASN HA H 73.773 -12.050 0.671 1.00 . A A . 86 ASN HA 1 1
16 44607 1 1 86 ASN HB2 H 74.202 -12.620 -1.679 1.00 . A A . 86 ASN HB2 1 1
16 44608 1 1 86 ASN HB3 H 75.683 -12.018 -0.931 1.00 . A A . 86 ASN HB3 1 1
16 44609 1 1 86 ASN HD21 H 76.568 -13.372 -2.903 1.00 . A A . 86 ASN HD21 1 1
16 44610 1 1 86 ASN HD22 H 76.915 -15.002 -2.586 1.00 . A A . 86 ASN HD22 1 1
16 44611 1 1 86 ASN N N 75.378 -13.177 1.469 1.00 . A A . 86 ASN N 1 1
16 44612 1 1 86 ASN ND2 N 76.452 -14.172 -2.350 1.00 . A A . 86 ASN ND2 1 1
16 44613 1 1 86 ASN O O 72.912 -14.627 -0.553 1.00 . A A . 86 ASN O 1 1
16 44614 1 1 86 ASN OD1 O 75.541 -15.123 -0.611 1.00 . A A . 86 ASN OD1 1 1
16 44615 1 1 87 ASN C C 71.011 -15.749 0.861 1.00 . A A . 87 ASN C 1 1
16 44616 1 1 87 ASN CA C 72.218 -15.837 1.793 1.00 . A A . 87 ASN CA 1 1
16 44617 1 1 87 ASN CB C 71.723 -15.911 3.236 1.00 . A A . 87 ASN CB 1 1
16 44618 1 1 87 ASN CG C 71.101 -14.568 3.631 1.00 . A A . 87 ASN CG 1 1
16 44619 1 1 87 ASN H H 73.515 -14.244 2.438 1.00 . A A . 87 ASN H 1 1
16 44620 1 1 87 ASN HA H 72.777 -16.731 1.565 1.00 . A A . 87 ASN HA 1 1
16 44621 1 1 87 ASN HB2 H 70.981 -16.692 3.322 1.00 . A A . 87 ASN HB2 1 1
16 44622 1 1 87 ASN HB3 H 72.551 -16.127 3.890 1.00 . A A . 87 ASN HB3 1 1
16 44623 1 1 87 ASN HD21 H 70.711 -15.131 5.494 1.00 . A A . 87 ASN HD21 1 1
16 44624 1 1 87 ASN HD22 H 70.254 -13.543 5.105 1.00 . A A . 87 ASN HD22 1 1
16 44625 1 1 87 ASN N N 73.108 -14.649 1.641 1.00 . A A . 87 ASN N 1 1
16 44626 1 1 87 ASN ND2 N 70.651 -14.401 4.845 1.00 . A A . 87 ASN ND2 1 1
16 44627 1 1 87 ASN O O 70.128 -14.934 1.040 1.00 . A A . 87 ASN O 1 1
16 44628 1 1 87 ASN OD1 O 71.026 -13.660 2.825 1.00 . A A . 87 ASN OD1 1 1
16 44629 1 1 88 PHE C C 68.778 -17.646 -0.518 1.00 . A A . 88 PHE C 1 1
16 44630 1 1 88 PHE CA C 69.795 -16.634 -1.047 1.00 . A A . 88 PHE CA 1 1
16 44631 1 1 88 PHE CB C 70.263 -17.065 -2.439 1.00 . A A . 88 PHE CB 1 1
16 44632 1 1 88 PHE CD1 C 68.303 -18.196 -3.544 1.00 . A A . 88 PHE CD1 1 1
16 44633 1 1 88 PHE CD2 C 68.795 -15.894 -4.124 1.00 . A A . 88 PHE CD2 1 1
16 44634 1 1 88 PHE CE1 C 67.216 -18.187 -4.428 1.00 . A A . 88 PHE CE1 1 1
16 44635 1 1 88 PHE CE2 C 67.709 -15.884 -5.008 1.00 . A A . 88 PHE CE2 1 1
16 44636 1 1 88 PHE CG C 69.092 -17.050 -3.391 1.00 . A A . 88 PHE CG 1 1
16 44637 1 1 88 PHE CZ C 66.919 -17.031 -5.158 1.00 . A A . 88 PHE CZ 1 1
16 44638 1 1 88 PHE H H 71.670 -17.279 -0.215 1.00 . A A . 88 PHE H 1 1
16 44639 1 1 88 PHE HA H 69.342 -15.653 -1.099 1.00 . A A . 88 PHE HA 1 1
16 44640 1 1 88 PHE HB2 H 71.024 -16.383 -2.790 1.00 . A A . 88 PHE HB2 1 1
16 44641 1 1 88 PHE HB3 H 70.671 -18.064 -2.386 1.00 . A A . 88 PHE HB3 1 1
16 44642 1 1 88 PHE HD1 H 68.532 -19.088 -2.980 1.00 . A A . 88 PHE HD1 1 1
16 44643 1 1 88 PHE HD2 H 69.404 -15.009 -4.007 1.00 . A A . 88 PHE HD2 1 1
16 44644 1 1 88 PHE HE1 H 66.608 -19.072 -4.546 1.00 . A A . 88 PHE HE1 1 1
16 44645 1 1 88 PHE HE2 H 67.480 -14.993 -5.572 1.00 . A A . 88 PHE HE2 1 1
16 44646 1 1 88 PHE HZ H 66.080 -17.023 -5.839 1.00 . A A . 88 PHE HZ 1 1
16 44647 1 1 88 PHE N N 70.955 -16.616 -0.113 1.00 . A A . 88 PHE N 1 1
16 44648 1 1 88 PHE O O 67.703 -17.294 -0.071 1.00 . A A . 88 PHE O 1 1
16 44649 1 1 89 PHE C C 67.983 -19.775 1.456 1.00 . A A . 89 PHE C 1 1
16 44650 1 1 89 PHE CA C 68.192 -19.959 -0.053 1.00 . A A . 89 PHE CA 1 1
16 44651 1 1 89 PHE CB C 68.802 -21.340 -0.307 1.00 . A A . 89 PHE CB 1 1
16 44652 1 1 89 PHE CD1 C 67.925 -22.825 1.534 1.00 . A A . 89 PHE CD1 1 1
16 44653 1 1 89 PHE CD2 C 66.921 -22.975 -0.669 1.00 . A A . 89 PHE CD2 1 1
16 44654 1 1 89 PHE CE1 C 67.050 -23.813 2.000 1.00 . A A . 89 PHE CE1 1 1
16 44655 1 1 89 PHE CE2 C 66.047 -23.963 -0.203 1.00 . A A . 89 PHE CE2 1 1
16 44656 1 1 89 PHE CG C 67.859 -22.405 0.199 1.00 . A A . 89 PHE CG 1 1
16 44657 1 1 89 PHE CZ C 66.111 -24.381 1.132 1.00 . A A . 89 PHE CZ 1 1
16 44658 1 1 89 PHE H H 69.996 -19.166 -0.918 1.00 . A A . 89 PHE H 1 1
16 44659 1 1 89 PHE HA H 67.244 -19.883 -0.564 1.00 . A A . 89 PHE HA 1 1
16 44660 1 1 89 PHE HB2 H 68.963 -21.474 -1.366 1.00 . A A . 89 PHE HB2 1 1
16 44661 1 1 89 PHE HB3 H 69.744 -21.419 0.214 1.00 . A A . 89 PHE HB3 1 1
16 44662 1 1 89 PHE HD1 H 68.649 -22.385 2.204 1.00 . A A . 89 PHE HD1 1 1
16 44663 1 1 89 PHE HD2 H 66.871 -22.652 -1.699 1.00 . A A . 89 PHE HD2 1 1
16 44664 1 1 89 PHE HE1 H 67.101 -24.138 3.029 1.00 . A A . 89 PHE HE1 1 1
16 44665 1 1 89 PHE HE2 H 65.321 -24.400 -0.871 1.00 . A A . 89 PHE HE2 1 1
16 44666 1 1 89 PHE HZ H 65.436 -25.143 1.491 1.00 . A A . 89 PHE HZ 1 1
16 44667 1 1 89 PHE N N 69.121 -18.909 -0.559 1.00 . A A . 89 PHE N 1 1
16 44668 1 1 89 PHE O O 66.888 -19.913 1.964 1.00 . A A . 89 PHE O 1 1
16 44669 1 1 90 TRP C C 68.498 -17.828 3.932 1.00 . A A . 90 TRP C 1 1
16 44670 1 1 90 TRP CA C 68.914 -19.269 3.646 1.00 . A A . 90 TRP CA 1 1
16 44671 1 1 90 TRP CB C 70.270 -19.540 4.306 1.00 . A A . 90 TRP CB 1 1
16 44672 1 1 90 TRP CD1 C 70.011 -21.927 5.112 1.00 . A A . 90 TRP CD1 1 1
16 44673 1 1 90 TRP CD2 C 71.484 -21.741 3.420 1.00 . A A . 90 TRP CD2 1 1
16 44674 1 1 90 TRP CE2 C 71.438 -23.112 3.769 1.00 . A A . 90 TRP CE2 1 1
16 44675 1 1 90 TRP CE3 C 72.341 -21.352 2.374 1.00 . A A . 90 TRP CE3 1 1
16 44676 1 1 90 TRP CG C 70.567 -21.009 4.287 1.00 . A A . 90 TRP CG 1 1
16 44677 1 1 90 TRP CH2 C 73.061 -23.661 2.070 1.00 . A A . 90 TRP CH2 1 1
16 44678 1 1 90 TRP CZ2 C 72.215 -24.064 3.106 1.00 . A A . 90 TRP CZ2 1 1
16 44679 1 1 90 TRP CZ3 C 73.125 -22.308 1.704 1.00 . A A . 90 TRP CZ3 1 1
16 44680 1 1 90 TRP H H 69.904 -19.359 1.735 1.00 . A A . 90 TRP H 1 1
16 44681 1 1 90 TRP HA H 68.175 -19.947 4.048 1.00 . A A . 90 TRP HA 1 1
16 44682 1 1 90 TRP HB2 H 71.041 -19.010 3.764 1.00 . A A . 90 TRP HB2 1 1
16 44683 1 1 90 TRP HB3 H 70.247 -19.190 5.328 1.00 . A A . 90 TRP HB3 1 1
16 44684 1 1 90 TRP HD1 H 69.284 -21.721 5.884 1.00 . A A . 90 TRP HD1 1 1
16 44685 1 1 90 TRP HE1 H 70.288 -24.012 5.256 1.00 . A A . 90 TRP HE1 1 1
16 44686 1 1 90 TRP HE3 H 72.399 -20.313 2.085 1.00 . A A . 90 TRP HE3 1 1
16 44687 1 1 90 TRP HH2 H 73.666 -24.391 1.551 1.00 . A A . 90 TRP HH2 1 1
16 44688 1 1 90 TRP HZ2 H 72.162 -25.104 3.392 1.00 . A A . 90 TRP HZ2 1 1
16 44689 1 1 90 TRP HZ3 H 73.781 -21.999 0.903 1.00 . A A . 90 TRP HZ3 1 1
16 44690 1 1 90 TRP N N 69.033 -19.464 2.171 1.00 . A A . 90 TRP N 1 1
16 44691 1 1 90 TRP NE1 N 70.527 -23.175 4.806 1.00 . A A . 90 TRP NE1 1 1
16 44692 1 1 90 TRP O O 69.125 -17.132 4.706 1.00 . A A . 90 TRP O 1 1
16 44693 1 1 91 GLU C C 66.590 -15.809 5.012 1.00 . A A . 91 GLU C 1 1
16 44694 1 1 91 GLU CA C 67.005 -15.971 3.551 1.00 . A A . 91 GLU CA 1 1
16 44695 1 1 91 GLU CB C 65.825 -15.632 2.633 1.00 . A A . 91 GLU CB 1 1
16 44696 1 1 91 GLU CD C 63.613 -16.392 1.760 1.00 . A A . 91 GLU CD 1 1
16 44697 1 1 91 GLU CG C 64.782 -16.750 2.680 1.00 . A A . 91 GLU CG 1 1
16 44698 1 1 91 GLU H H 66.958 -17.944 2.691 1.00 . A A . 91 GLU H 1 1
16 44699 1 1 91 GLU HA H 67.825 -15.300 3.341 1.00 . A A . 91 GLU HA 1 1
16 44700 1 1 91 GLU HB2 H 65.373 -14.706 2.959 1.00 . A A . 91 GLU HB2 1 1
16 44701 1 1 91 GLU HB3 H 66.182 -15.519 1.620 1.00 . A A . 91 GLU HB3 1 1
16 44702 1 1 91 GLU HG2 H 65.228 -17.676 2.348 1.00 . A A . 91 GLU HG2 1 1
16 44703 1 1 91 GLU HG3 H 64.421 -16.865 3.691 1.00 . A A . 91 GLU HG3 1 1
16 44704 1 1 91 GLU N N 67.448 -17.371 3.313 1.00 . A A . 91 GLU N 1 1
16 44705 1 1 91 GLU O O 66.085 -16.722 5.636 1.00 . A A . 91 GLU O 1 1
16 44706 1 1 91 GLU OE1 O 63.535 -15.243 1.357 1.00 . A A . 91 GLU OE1 1 1
16 44707 1 1 91 GLU OE2 O 62.815 -17.270 1.476 1.00 . A A . 91 GLU OE2 1 1
16 44708 1 1 92 ASN C C 64.923 -14.417 7.131 1.00 . A A . 92 ASN C 1 1
16 44709 1 1 92 ASN CA C 66.446 -14.415 6.990 1.00 . A A . 92 ASN CA 1 1
16 44710 1 1 92 ASN CB C 67.000 -13.060 7.433 1.00 . A A . 92 ASN CB 1 1
16 44711 1 1 92 ASN CG C 66.468 -11.971 6.500 1.00 . A A . 92 ASN CG 1 1
16 44712 1 1 92 ASN H H 67.228 -13.930 5.046 1.00 . A A . 92 ASN H 1 1
16 44713 1 1 92 ASN HA H 66.867 -15.196 7.606 1.00 . A A . 92 ASN HA 1 1
16 44714 1 1 92 ASN HB2 H 66.686 -12.854 8.446 1.00 . A A . 92 ASN HB2 1 1
16 44715 1 1 92 ASN HB3 H 68.078 -13.076 7.384 1.00 . A A . 92 ASN HB3 1 1
16 44716 1 1 92 ASN HD21 H 68.222 -11.060 6.334 1.00 . A A . 92 ASN HD21 1 1
16 44717 1 1 92 ASN HD22 H 66.951 -10.351 5.459 1.00 . A A . 92 ASN HD22 1 1
16 44718 1 1 92 ASN N N 66.812 -14.648 5.566 1.00 . A A . 92 ASN N 1 1
16 44719 1 1 92 ASN ND2 N 67.281 -11.051 6.062 1.00 . A A . 92 ASN ND2 1 1
16 44720 1 1 92 ASN O O 64.200 -14.158 6.190 1.00 . A A . 92 ASN O 1 1
16 44721 1 1 92 ASN OD1 O 65.301 -11.962 6.161 1.00 . A A . 92 ASN OD1 1 1
16 44722 1 1 93 SER C C 62.659 -14.858 10.002 1.00 . A A . 93 SER C 1 1
16 44723 1 1 93 SER CA C 62.958 -14.732 8.506 1.00 . A A . 93 SER CA 1 1
16 44724 1 1 93 SER CB C 62.362 -15.928 7.762 1.00 . A A . 93 SER CB 1 1
16 44725 1 1 93 SER H H 65.033 -14.918 9.047 1.00 . A A . 93 SER H 1 1
16 44726 1 1 93 SER HA H 62.527 -13.819 8.126 1.00 . A A . 93 SER HA 1 1
16 44727 1 1 93 SER HB2 H 61.291 -15.928 7.870 1.00 . A A . 93 SER HB2 1 1
16 44728 1 1 93 SER HB3 H 62.615 -15.862 6.712 1.00 . A A . 93 SER HB3 1 1
16 44729 1 1 93 SER HG H 62.907 -17.790 7.614 1.00 . A A . 93 SER HG 1 1
16 44730 1 1 93 SER N N 64.432 -14.710 8.301 1.00 . A A . 93 SER N 1 1
16 44731 1 1 93 SER O O 61.767 -14.170 10.468 1.00 . A A . 93 SER O 1 1
16 44732 1 1 93 SER OXT O 63.331 -15.639 10.656 1.00 . A A . 93 SER OXT 1 1
16 44733 1 1 93 SER OG O 62.886 -17.130 8.311 1.00 . A A . 93 SER OG 1 1
16 44734 2 1 1 GLY C C 60.043 -7.730 10.660 1.00 . B B . 1 GLY C 1 1
16 44735 2 1 1 GLY CA C 59.667 -8.909 9.833 1.00 . B B . 1 GLY CA 1 1
16 44736 2 1 1 GLY H1 H 60.393 -10.383 8.497 1.00 . B B . 1 GLY H1 1 1
16 44737 2 1 1 GLY H2 H 61.604 -9.352 9.098 1.00 . B B . 1 GLY H2 1 1
16 44738 2 1 1 GLY H3 H 60.529 -8.799 7.904 1.00 . B B . 1 GLY H3 1 1
16 44739 2 1 1 GLY HA2 H 58.586 -9.012 9.405 1.00 . B B . 1 GLY HA2 1 1
16 44740 2 1 1 GLY HA3 H 59.795 -9.397 10.665 1.00 . B B . 1 GLY HA3 1 1
16 44741 2 1 1 GLY N N 60.625 -9.401 8.747 1.00 . B B . 1 GLY N 1 1
16 44742 2 1 1 GLY O O 59.212 -7.115 11.296 1.00 . B B . 1 GLY O 1 1
16 44743 2 1 2 SER C C 61.818 -4.970 10.571 1.00 . B B . 2 SER C 1 1
16 44744 2 1 2 SER CA C 61.754 -6.204 11.477 1.00 . B B . 2 SER CA 1 1
16 44745 2 1 2 SER CB C 63.137 -6.497 12.058 1.00 . B B . 2 SER CB 1 1
16 44746 2 1 2 SER H H 61.955 -7.891 10.149 1.00 . B B . 2 SER H 1 1
16 44747 2 1 2 SER HA H 61.056 -6.022 12.285 1.00 . B B . 2 SER HA 1 1
16 44748 2 1 2 SER HB2 H 63.887 -6.379 11.294 1.00 . B B . 2 SER HB2 1 1
16 44749 2 1 2 SER HB3 H 63.338 -5.807 12.868 1.00 . B B . 2 SER HB3 1 1
16 44750 2 1 2 SER HG H 63.883 -7.909 13.172 1.00 . B B . 2 SER HG 1 1
16 44751 2 1 2 SER N N 61.304 -7.379 10.673 1.00 . B B . 2 SER N 1 1
16 44752 2 1 2 SER O O 61.731 -5.074 9.364 1.00 . B B . 2 SER O 1 1
16 44753 2 1 2 SER OG O 63.164 -7.834 12.540 1.00 . B B . 2 SER OG 1 1
16 44754 2 1 3 GLU C C 63.186 -2.637 9.327 1.00 . B B . 3 GLU C 1 1
16 44755 2 1 3 GLU CA C 62.001 -2.569 10.301 1.00 . B B . 3 GLU CA 1 1
16 44756 2 1 3 GLU CB C 62.150 -1.341 11.207 1.00 . B B . 3 GLU CB 1 1
16 44757 2 1 3 GLU CD C 60.999 0.105 12.884 1.00 . B B . 3 GLU CD 1 1
16 44758 2 1 3 GLU CG C 60.849 -1.120 11.981 1.00 . B B . 3 GLU CG 1 1
16 44759 2 1 3 GLU H H 62.011 -3.732 12.117 1.00 . B B . 3 GLU H 1 1
16 44760 2 1 3 GLU HA H 61.084 -2.488 9.737 1.00 . B B . 3 GLU HA 1 1
16 44761 2 1 3 GLU HB2 H 62.960 -1.502 11.903 1.00 . B B . 3 GLU HB2 1 1
16 44762 2 1 3 GLU HB3 H 62.359 -0.470 10.606 1.00 . B B . 3 GLU HB3 1 1
16 44763 2 1 3 GLU HG2 H 60.037 -0.960 11.285 1.00 . B B . 3 GLU HG2 1 1
16 44764 2 1 3 GLU HG3 H 60.638 -1.990 12.588 1.00 . B B . 3 GLU HG3 1 1
16 44765 2 1 3 GLU N N 61.953 -3.802 11.141 1.00 . B B . 3 GLU N 1 1
16 44766 2 1 3 GLU O O 63.036 -2.410 8.143 1.00 . B B . 3 GLU O 1 1
16 44767 2 1 3 GLU OE1 O 62.113 0.588 13.008 1.00 . B B . 3 GLU OE1 1 1
16 44768 2 1 3 GLU OE2 O 60.001 0.537 13.434 1.00 . B B . 3 GLU OE2 1 1
16 44769 2 1 4 LEU C C 65.479 -4.292 8.060 1.00 . B B . 4 LEU C 1 1
16 44770 2 1 4 LEU CA C 65.538 -3.009 8.890 1.00 . B B . 4 LEU CA 1 1
16 44771 2 1 4 LEU CB C 66.847 -2.992 9.704 1.00 . B B . 4 LEU CB 1 1
16 44772 2 1 4 LEU CD1 C 67.547 -0.655 9.012 1.00 . B B . 4 LEU CD1 1 1
16 44773 2 1 4 LEU CD2 C 65.975 -0.987 10.961 1.00 . B B . 4 LEU CD2 1 1
16 44774 2 1 4 LEU CG C 67.176 -1.569 10.198 1.00 . B B . 4 LEU CG 1 1
16 44775 2 1 4 LEU H H 64.472 -3.116 10.766 1.00 . B B . 4 LEU H 1 1
16 44776 2 1 4 LEU HA H 65.517 -2.166 8.224 1.00 . B B . 4 LEU HA 1 1
16 44777 2 1 4 LEU HB2 H 66.739 -3.645 10.557 1.00 . B B . 4 LEU HB2 1 1
16 44778 2 1 4 LEU HB3 H 67.659 -3.350 9.085 1.00 . B B . 4 LEU HB3 1 1
16 44779 2 1 4 LEU HD11 H 66.654 -0.257 8.557 1.00 . B B . 4 LEU HD11 1 1
16 44780 2 1 4 LEU HD12 H 68.101 -1.217 8.277 1.00 . B B . 4 LEU HD12 1 1
16 44781 2 1 4 LEU HD13 H 68.160 0.162 9.367 1.00 . B B . 4 LEU HD13 1 1
16 44782 2 1 4 LEU HD21 H 65.498 -1.764 11.540 1.00 . B B . 4 LEU HD21 1 1
16 44783 2 1 4 LEU HD22 H 65.265 -0.572 10.265 1.00 . B B . 4 LEU HD22 1 1
16 44784 2 1 4 LEU HD23 H 66.320 -0.212 11.628 1.00 . B B . 4 LEU HD23 1 1
16 44785 2 1 4 LEU HG H 68.023 -1.625 10.868 1.00 . B B . 4 LEU HG 1 1
16 44786 2 1 4 LEU N N 64.362 -2.938 9.807 1.00 . B B . 4 LEU N 1 1
16 44787 2 1 4 LEU O O 65.718 -4.280 6.869 1.00 . B B . 4 LEU O 1 1
16 44788 2 1 5 GLU C C 64.067 -6.594 6.822 1.00 . B B . 5 GLU C 1 1
16 44789 2 1 5 GLU CA C 65.130 -6.680 7.920 1.00 . B B . 5 GLU CA 1 1
16 44790 2 1 5 GLU CB C 64.800 -7.829 8.877 1.00 . B B . 5 GLU CB 1 1
16 44791 2 1 5 GLU CD C 64.442 -10.298 9.068 1.00 . B B . 5 GLU CD 1 1
16 44792 2 1 5 GLU CG C 64.769 -9.154 8.107 1.00 . B B . 5 GLU CG 1 1
16 44793 2 1 5 GLU H H 65.004 -5.392 9.643 1.00 . B B . 5 GLU H 1 1
16 44794 2 1 5 GLU HA H 66.093 -6.860 7.465 1.00 . B B . 5 GLU HA 1 1
16 44795 2 1 5 GLU HB2 H 65.555 -7.880 9.650 1.00 . B B . 5 GLU HB2 1 1
16 44796 2 1 5 GLU HB3 H 63.835 -7.656 9.328 1.00 . B B . 5 GLU HB3 1 1
16 44797 2 1 5 GLU HG2 H 64.013 -9.108 7.339 1.00 . B B . 5 GLU HG2 1 1
16 44798 2 1 5 GLU HG3 H 65.734 -9.329 7.655 1.00 . B B . 5 GLU HG3 1 1
16 44799 2 1 5 GLU N N 65.181 -5.399 8.679 1.00 . B B . 5 GLU N 1 1
16 44800 2 1 5 GLU O O 64.269 -7.053 5.717 1.00 . B B . 5 GLU O 1 1
16 44801 2 1 5 GLU OE1 O 64.425 -10.055 10.263 1.00 . B B . 5 GLU OE1 1 1
16 44802 2 1 5 GLU OE2 O 64.216 -11.398 8.592 1.00 . B B . 5 GLU OE2 1 1
16 44803 2 1 6 THR C C 62.367 -5.127 4.875 1.00 . B B . 6 THR C 1 1
16 44804 2 1 6 THR CA C 61.864 -5.920 6.079 1.00 . B B . 6 THR CA 1 1
16 44805 2 1 6 THR CB C 60.643 -5.217 6.671 1.00 . B B . 6 THR CB 1 1
16 44806 2 1 6 THR CG2 C 59.558 -5.096 5.599 1.00 . B B . 6 THR CG2 1 1
16 44807 2 1 6 THR H H 62.782 -5.658 8.013 1.00 . B B . 6 THR H 1 1
16 44808 2 1 6 THR HA H 61.585 -6.911 5.761 1.00 . B B . 6 THR HA 1 1
16 44809 2 1 6 THR HB H 60.924 -4.231 7.003 1.00 . B B . 6 THR HB 1 1
16 44810 2 1 6 THR HG1 H 60.908 -6.317 8.253 1.00 . B B . 6 THR HG1 1 1
16 44811 2 1 6 THR HG21 H 59.860 -4.362 4.865 1.00 . B B . 6 THR HG21 1 1
16 44812 2 1 6 THR HG22 H 58.631 -4.786 6.057 1.00 . B B . 6 THR HG22 1 1
16 44813 2 1 6 THR HG23 H 59.420 -6.051 5.116 1.00 . B B . 6 THR HG23 1 1
16 44814 2 1 6 THR N N 62.933 -6.018 7.115 1.00 . B B . 6 THR N 1 1
16 44815 2 1 6 THR O O 62.097 -5.467 3.741 1.00 . B B . 6 THR O 1 1
16 44816 2 1 6 THR OG1 O 60.154 -5.965 7.775 1.00 . B B . 6 THR OG1 1 1
16 44817 2 1 7 ALA C C 64.527 -4.109 3.097 1.00 . B B . 7 ALA C 1 1
16 44818 2 1 7 ALA CA C 63.595 -3.260 3.965 1.00 . B B . 7 ALA CA 1 1
16 44819 2 1 7 ALA CB C 64.363 -2.051 4.502 1.00 . B B . 7 ALA CB 1 1
16 44820 2 1 7 ALA H H 63.293 -3.806 6.030 1.00 . B B . 7 ALA H 1 1
16 44821 2 1 7 ALA HA H 62.761 -2.919 3.369 1.00 . B B . 7 ALA HA 1 1
16 44822 2 1 7 ALA HB1 H 65.282 -2.383 4.962 1.00 . B B . 7 ALA HB1 1 1
16 44823 2 1 7 ALA HB2 H 63.759 -1.537 5.236 1.00 . B B . 7 ALA HB2 1 1
16 44824 2 1 7 ALA HB3 H 64.591 -1.377 3.689 1.00 . B B . 7 ALA HB3 1 1
16 44825 2 1 7 ALA N N 63.088 -4.070 5.107 1.00 . B B . 7 ALA N 1 1
16 44826 2 1 7 ALA O O 64.510 -4.030 1.886 1.00 . B B . 7 ALA O 1 1
16 44827 2 1 8 MET C C 65.501 -6.731 2.023 1.00 . B B . 8 MET C 1 1
16 44828 2 1 8 MET CA C 66.291 -5.762 2.923 1.00 . B B . 8 MET CA 1 1
16 44829 2 1 8 MET CB C 67.176 -6.549 3.917 1.00 . B B . 8 MET CB 1 1
16 44830 2 1 8 MET CE C 70.723 -5.102 2.481 1.00 . B B . 8 MET CE 1 1
16 44831 2 1 8 MET CG C 68.633 -6.586 3.438 1.00 . B B . 8 MET CG 1 1
16 44832 2 1 8 MET H H 65.352 -4.959 4.688 1.00 . B B . 8 MET H 1 1
16 44833 2 1 8 MET HA H 66.908 -5.125 2.305 1.00 . B B . 8 MET HA 1 1
16 44834 2 1 8 MET HB2 H 67.136 -6.062 4.879 1.00 . B B . 8 MET HB2 1 1
16 44835 2 1 8 MET HB3 H 66.810 -7.561 4.021 1.00 . B B . 8 MET HB3 1 1
16 44836 2 1 8 MET HE1 H 71.629 -4.677 2.893 1.00 . B B . 8 MET HE1 1 1
16 44837 2 1 8 MET HE2 H 70.454 -4.564 1.587 1.00 . B B . 8 MET HE2 1 1
16 44838 2 1 8 MET HE3 H 70.887 -6.143 2.238 1.00 . B B . 8 MET HE3 1 1
16 44839 2 1 8 MET HG2 H 69.176 -7.330 4.003 1.00 . B B . 8 MET HG2 1 1
16 44840 2 1 8 MET HG3 H 68.661 -6.837 2.388 1.00 . B B . 8 MET HG3 1 1
16 44841 2 1 8 MET N N 65.347 -4.916 3.708 1.00 . B B . 8 MET N 1 1
16 44842 2 1 8 MET O O 65.858 -6.975 0.888 1.00 . B B . 8 MET O 1 1
16 44843 2 1 8 MET SD S 69.388 -4.960 3.699 1.00 . B B . 8 MET SD 1 1
16 44844 2 1 9 GLU C C 63.062 -7.555 0.487 1.00 . B B . 9 GLU C 1 1
16 44845 2 1 9 GLU CA C 63.620 -8.249 1.736 1.00 . B B . 9 GLU CA 1 1
16 44846 2 1 9 GLU CB C 62.462 -8.756 2.607 1.00 . B B . 9 GLU CB 1 1
16 44847 2 1 9 GLU CD C 62.496 -11.005 1.507 1.00 . B B . 9 GLU CD 1 1
16 44848 2 1 9 GLU CG C 61.629 -9.789 1.837 1.00 . B B . 9 GLU CG 1 1
16 44849 2 1 9 GLU H H 64.177 -7.079 3.455 1.00 . B B . 9 GLU H 1 1
16 44850 2 1 9 GLU HA H 64.240 -9.083 1.438 1.00 . B B . 9 GLU HA 1 1
16 44851 2 1 9 GLU HB2 H 62.862 -9.214 3.500 1.00 . B B . 9 GLU HB2 1 1
16 44852 2 1 9 GLU HB3 H 61.833 -7.924 2.884 1.00 . B B . 9 GLU HB3 1 1
16 44853 2 1 9 GLU HG2 H 60.792 -10.099 2.447 1.00 . B B . 9 GLU HG2 1 1
16 44854 2 1 9 GLU HG3 H 61.260 -9.353 0.921 1.00 . B B . 9 GLU HG3 1 1
16 44855 2 1 9 GLU N N 64.437 -7.288 2.535 1.00 . B B . 9 GLU N 1 1
16 44856 2 1 9 GLU O O 63.007 -8.131 -0.583 1.00 . B B . 9 GLU O 1 1
16 44857 2 1 9 GLU OE1 O 63.443 -11.247 2.238 1.00 . B B . 9 GLU OE1 1 1
16 44858 2 1 9 GLU OE2 O 62.201 -11.671 0.529 1.00 . B B . 9 GLU OE2 1 1
16 44859 2 1 10 THR C C 63.093 -5.478 -1.674 1.00 . B B . 10 THR C 1 1
16 44860 2 1 10 THR CA C 62.063 -5.598 -0.548 1.00 . B B . 10 THR CA 1 1
16 44861 2 1 10 THR CB C 61.631 -4.201 -0.099 1.00 . B B . 10 THR CB 1 1
16 44862 2 1 10 THR CG2 C 61.057 -3.430 -1.287 1.00 . B B . 10 THR CG2 1 1
16 44863 2 1 10 THR H H 62.683 -5.891 1.494 1.00 . B B . 10 THR H 1 1
16 44864 2 1 10 THR HA H 61.201 -6.133 -0.913 1.00 . B B . 10 THR HA 1 1
16 44865 2 1 10 THR HB H 62.487 -3.669 0.288 1.00 . B B . 10 THR HB 1 1
16 44866 2 1 10 THR HG1 H 59.989 -4.952 0.626 1.00 . B B . 10 THR HG1 1 1
16 44867 2 1 10 THR HG21 H 60.591 -2.522 -0.935 1.00 . B B . 10 THR HG21 1 1
16 44868 2 1 10 THR HG22 H 60.324 -4.041 -1.794 1.00 . B B . 10 THR HG22 1 1
16 44869 2 1 10 THR HG23 H 61.854 -3.180 -1.971 1.00 . B B . 10 THR HG23 1 1
16 44870 2 1 10 THR N N 62.635 -6.332 0.620 1.00 . B B . 10 THR N 1 1
16 44871 2 1 10 THR O O 62.766 -5.595 -2.839 1.00 . B B . 10 THR O 1 1
16 44872 2 1 10 THR OG1 O 60.649 -4.318 0.921 1.00 . B B . 10 THR OG1 1 1
16 44873 2 1 11 LEU C C 65.448 -6.386 -3.199 1.00 . B B . 11 LEU C 1 1
16 44874 2 1 11 LEU CA C 65.365 -5.085 -2.400 1.00 . B B . 11 LEU CA 1 1
16 44875 2 1 11 LEU CB C 66.716 -4.775 -1.750 1.00 . B B . 11 LEU CB 1 1
16 44876 2 1 11 LEU CD1 C 67.935 -3.237 -0.202 1.00 . B B . 11 LEU CD1 1 1
16 44877 2 1 11 LEU CD2 C 66.328 -2.282 -1.878 1.00 . B B . 11 LEU CD2 1 1
16 44878 2 1 11 LEU CG C 66.616 -3.471 -0.944 1.00 . B B . 11 LEU CG 1 1
16 44879 2 1 11 LEU H H 64.569 -5.123 -0.400 1.00 . B B . 11 LEU H 1 1
16 44880 2 1 11 LEU HA H 65.091 -4.285 -3.068 1.00 . B B . 11 LEU HA 1 1
16 44881 2 1 11 LEU HB2 H 66.996 -5.585 -1.093 1.00 . B B . 11 LEU HB2 1 1
16 44882 2 1 11 LEU HB3 H 67.465 -4.660 -2.519 1.00 . B B . 11 LEU HB3 1 1
16 44883 2 1 11 LEU HD11 H 67.834 -2.383 0.451 1.00 . B B . 11 LEU HD11 1 1
16 44884 2 1 11 LEU HD12 H 68.722 -3.052 -0.918 1.00 . B B . 11 LEU HD12 1 1
16 44885 2 1 11 LEU HD13 H 68.180 -4.111 0.382 1.00 . B B . 11 LEU HD13 1 1
16 44886 2 1 11 LEU HD21 H 66.861 -2.409 -2.809 1.00 . B B . 11 LEU HD21 1 1
16 44887 2 1 11 LEU HD22 H 66.647 -1.362 -1.406 1.00 . B B . 11 LEU HD22 1 1
16 44888 2 1 11 LEU HD23 H 65.268 -2.226 -2.075 1.00 . B B . 11 LEU HD23 1 1
16 44889 2 1 11 LEU HG H 65.816 -3.564 -0.222 1.00 . B B . 11 LEU HG 1 1
16 44890 2 1 11 LEU N N 64.326 -5.226 -1.343 1.00 . B B . 11 LEU N 1 1
16 44891 2 1 11 LEU O O 65.591 -6.376 -4.404 1.00 . B B . 11 LEU O 1 1
16 44892 2 1 12 ILE C C 64.287 -8.836 -4.320 1.00 . B B . 12 ILE C 1 1
16 44893 2 1 12 ILE CA C 65.434 -8.788 -3.299 1.00 . B B . 12 ILE CA 1 1
16 44894 2 1 12 ILE CB C 65.314 -9.965 -2.323 1.00 . B B . 12 ILE CB 1 1
16 44895 2 1 12 ILE CD1 C 66.373 -11.039 -0.328 1.00 . B B . 12 ILE CD1 1 1
16 44896 2 1 12 ILE CG1 C 66.579 -10.036 -1.464 1.00 . B B . 12 ILE CG1 1 1
16 44897 2 1 12 ILE CG2 C 65.164 -11.270 -3.106 1.00 . B B . 12 ILE CG2 1 1
16 44898 2 1 12 ILE H H 65.241 -7.511 -1.574 1.00 . B B . 12 ILE H 1 1
16 44899 2 1 12 ILE HA H 66.377 -8.842 -3.812 1.00 . B B . 12 ILE HA 1 1
16 44900 2 1 12 ILE HB H 64.452 -9.823 -1.688 1.00 . B B . 12 ILE HB 1 1
16 44901 2 1 12 ILE HD11 H 66.089 -11.995 -0.741 1.00 . B B . 12 ILE HD11 1 1
16 44902 2 1 12 ILE HD12 H 65.592 -10.684 0.328 1.00 . B B . 12 ILE HD12 1 1
16 44903 2 1 12 ILE HD13 H 67.292 -11.146 0.229 1.00 . B B . 12 ILE HD13 1 1
16 44904 2 1 12 ILE HG12 H 67.412 -10.350 -2.077 1.00 . B B . 12 ILE HG12 1 1
16 44905 2 1 12 ILE HG13 H 66.786 -9.061 -1.048 1.00 . B B . 12 ILE HG13 1 1
16 44906 2 1 12 ILE HG21 H 64.180 -11.315 -3.545 1.00 . B B . 12 ILE HG21 1 1
16 44907 2 1 12 ILE HG22 H 65.300 -12.108 -2.440 1.00 . B B . 12 ILE HG22 1 1
16 44908 2 1 12 ILE HG23 H 65.910 -11.306 -3.886 1.00 . B B . 12 ILE HG23 1 1
16 44909 2 1 12 ILE N N 65.359 -7.508 -2.547 1.00 . B B . 12 ILE N 1 1
16 44910 2 1 12 ILE O O 64.455 -9.261 -5.451 1.00 . B B . 12 ILE O 1 1
16 44911 2 1 13 ASN C C 62.242 -7.494 -6.064 1.00 . B B . 13 ASN C 1 1
16 44912 2 1 13 ASN CA C 61.960 -8.402 -4.862 1.00 . B B . 13 ASN CA 1 1
16 44913 2 1 13 ASN CB C 60.718 -7.893 -4.126 1.00 . B B . 13 ASN CB 1 1
16 44914 2 1 13 ASN CG C 59.481 -8.131 -4.993 1.00 . B B . 13 ASN CG 1 1
16 44915 2 1 13 ASN H H 63.017 -8.052 -3.018 1.00 . B B . 13 ASN H 1 1
16 44916 2 1 13 ASN HA H 61.784 -9.410 -5.206 1.00 . B B . 13 ASN HA 1 1
16 44917 2 1 13 ASN HB2 H 60.612 -8.424 -3.191 1.00 . B B . 13 ASN HB2 1 1
16 44918 2 1 13 ASN HB3 H 60.822 -6.837 -3.933 1.00 . B B . 13 ASN HB3 1 1
16 44919 2 1 13 ASN HD21 H 58.459 -6.624 -4.202 1.00 . B B . 13 ASN HD21 1 1
16 44920 2 1 13 ASN HD22 H 57.646 -7.497 -5.409 1.00 . B B . 13 ASN HD22 1 1
16 44921 2 1 13 ASN N N 63.125 -8.395 -3.930 1.00 . B B . 13 ASN N 1 1
16 44922 2 1 13 ASN ND2 N 58.443 -7.353 -4.857 1.00 . B B . 13 ASN ND2 1 1
16 44923 2 1 13 ASN O O 61.755 -7.715 -7.150 1.00 . B B . 13 ASN O 1 1
16 44924 2 1 13 ASN OD1 O 59.458 -9.035 -5.805 1.00 . B B . 13 ASN OD1 1 1
16 44925 2 1 14 VAL C C 63.964 -6.270 -8.155 1.00 . B B . 14 VAL C 1 1
16 44926 2 1 14 VAL CA C 63.272 -5.525 -7.011 1.00 . B B . 14 VAL CA 1 1
16 44927 2 1 14 VAL CB C 64.187 -4.405 -6.525 1.00 . B B . 14 VAL CB 1 1
16 44928 2 1 14 VAL CG1 C 64.662 -3.574 -7.720 1.00 . B B . 14 VAL CG1 1 1
16 44929 2 1 14 VAL CG2 C 63.423 -3.527 -5.533 1.00 . B B . 14 VAL CG2 1 1
16 44930 2 1 14 VAL H H 63.368 -6.269 -4.989 1.00 . B B . 14 VAL H 1 1
16 44931 2 1 14 VAL HA H 62.342 -5.101 -7.367 1.00 . B B . 14 VAL HA 1 1
16 44932 2 1 14 VAL HB H 65.046 -4.835 -6.035 1.00 . B B . 14 VAL HB 1 1
16 44933 2 1 14 VAL HG11 H 63.838 -3.410 -8.396 1.00 . B B . 14 VAL HG11 1 1
16 44934 2 1 14 VAL HG12 H 65.450 -4.107 -8.235 1.00 . B B . 14 VAL HG12 1 1
16 44935 2 1 14 VAL HG13 H 65.040 -2.630 -7.376 1.00 . B B . 14 VAL HG13 1 1
16 44936 2 1 14 VAL HG21 H 62.998 -4.149 -4.760 1.00 . B B . 14 VAL HG21 1 1
16 44937 2 1 14 VAL HG22 H 62.633 -3.005 -6.048 1.00 . B B . 14 VAL HG22 1 1
16 44938 2 1 14 VAL HG23 H 64.099 -2.813 -5.087 1.00 . B B . 14 VAL HG23 1 1
16 44939 2 1 14 VAL N N 62.998 -6.454 -5.876 1.00 . B B . 14 VAL N 1 1
16 44940 2 1 14 VAL O O 63.571 -6.171 -9.302 1.00 . B B . 14 VAL O 1 1
16 44941 2 1 15 PHE C C 64.708 -8.649 -9.633 1.00 . B B . 15 PHE C 1 1
16 44942 2 1 15 PHE CA C 65.708 -7.741 -8.935 1.00 . B B . 15 PHE CA 1 1
16 44943 2 1 15 PHE CB C 66.851 -8.552 -8.314 1.00 . B B . 15 PHE CB 1 1
16 44944 2 1 15 PHE CD1 C 67.980 -6.381 -7.676 1.00 . B B . 15 PHE CD1 1 1
16 44945 2 1 15 PHE CD2 C 67.818 -8.144 -6.023 1.00 . B B . 15 PHE CD2 1 1
16 44946 2 1 15 PHE CE1 C 68.622 -5.564 -6.746 1.00 . B B . 15 PHE CE1 1 1
16 44947 2 1 15 PHE CE2 C 68.457 -7.320 -5.086 1.00 . B B . 15 PHE CE2 1 1
16 44948 2 1 15 PHE CG C 67.577 -7.676 -7.317 1.00 . B B . 15 PHE CG 1 1
16 44949 2 1 15 PHE CZ C 68.858 -6.028 -5.450 1.00 . B B . 15 PHE CZ 1 1
16 44950 2 1 15 PHE H H 65.303 -7.070 -6.929 1.00 . B B . 15 PHE H 1 1
16 44951 2 1 15 PHE HA H 66.100 -7.042 -9.655 1.00 . B B . 15 PHE HA 1 1
16 44952 2 1 15 PHE HB2 H 66.448 -9.422 -7.815 1.00 . B B . 15 PHE HB2 1 1
16 44953 2 1 15 PHE HB3 H 67.539 -8.865 -9.080 1.00 . B B . 15 PHE HB3 1 1
16 44954 2 1 15 PHE HD1 H 67.811 -6.014 -8.674 1.00 . B B . 15 PHE HD1 1 1
16 44955 2 1 15 PHE HD2 H 67.515 -9.141 -5.749 1.00 . B B . 15 PHE HD2 1 1
16 44956 2 1 15 PHE HE1 H 68.929 -4.570 -7.028 1.00 . B B . 15 PHE HE1 1 1
16 44957 2 1 15 PHE HE2 H 68.643 -7.682 -4.085 1.00 . B B . 15 PHE HE2 1 1
16 44958 2 1 15 PHE HZ H 69.345 -5.387 -4.730 1.00 . B B . 15 PHE HZ 1 1
16 44959 2 1 15 PHE N N 64.994 -7.005 -7.857 1.00 . B B . 15 PHE N 1 1
16 44960 2 1 15 PHE O O 64.868 -9.004 -10.782 1.00 . B B . 15 PHE O 1 1
16 44961 2 1 16 HIS C C 62.036 -9.170 -10.799 1.00 . B B . 16 HIS C 1 1
16 44962 2 1 16 HIS CA C 62.629 -9.877 -9.571 1.00 . B B . 16 HIS CA 1 1
16 44963 2 1 16 HIS CB C 61.504 -10.108 -8.554 1.00 . B B . 16 HIS CB 1 1
16 44964 2 1 16 HIS CD2 C 60.789 -12.644 -8.573 1.00 . B B . 16 HIS CD2 1 1
16 44965 2 1 16 HIS CE1 C 59.136 -12.487 -9.970 1.00 . B B . 16 HIS CE1 1 1
16 44966 2 1 16 HIS CG C 60.703 -11.323 -8.943 1.00 . B B . 16 HIS CG 1 1
16 44967 2 1 16 HIS H H 63.549 -8.696 -8.026 1.00 . B B . 16 HIS H 1 1
16 44968 2 1 16 HIS HA H 63.067 -10.821 -9.861 1.00 . B B . 16 HIS HA 1 1
16 44969 2 1 16 HIS HB2 H 61.929 -10.246 -7.572 1.00 . B B . 16 HIS HB2 1 1
16 44970 2 1 16 HIS HB3 H 60.849 -9.242 -8.540 1.00 . B B . 16 HIS HB3 1 1
16 44971 2 1 16 HIS HD1 H 59.320 -10.438 -10.283 1.00 . B B . 16 HIS HD1 1 1
16 44972 2 1 16 HIS HD2 H 61.516 -13.055 -7.886 1.00 . B B . 16 HIS HD2 1 1
16 44973 2 1 16 HIS HE1 H 58.305 -12.735 -10.611 1.00 . B B . 16 HIS HE1 1 1
16 44974 2 1 16 HIS HE2 H 59.615 -14.330 -9.141 1.00 . B B . 16 HIS HE2 1 1
16 44975 2 1 16 HIS N N 63.663 -9.010 -8.948 1.00 . B B . 16 HIS N 1 1
16 44976 2 1 16 HIS ND1 N 59.642 -11.248 -9.835 1.00 . B B . 16 HIS ND1 1 1
16 44977 2 1 16 HIS NE2 N 59.797 -13.372 -9.223 1.00 . B B . 16 HIS NE2 1 1
16 44978 2 1 16 HIS O O 61.748 -9.782 -11.807 1.00 . B B . 16 HIS O 1 1
16 44979 2 1 17 ALA C C 62.148 -7.007 -13.030 1.00 . B B . 17 ALA C 1 1
16 44980 2 1 17 ALA CA C 61.194 -7.140 -11.834 1.00 . B B . 17 ALA CA 1 1
16 44981 2 1 17 ALA CB C 60.808 -5.742 -11.344 1.00 . B B . 17 ALA CB 1 1
16 44982 2 1 17 ALA H H 62.024 -7.420 -9.863 1.00 . B B . 17 ALA H 1 1
16 44983 2 1 17 ALA HA H 60.302 -7.656 -12.151 1.00 . B B . 17 ALA HA 1 1
16 44984 2 1 17 ALA HB1 H 60.366 -5.814 -10.362 1.00 . B B . 17 ALA HB1 1 1
16 44985 2 1 17 ALA HB2 H 60.095 -5.305 -12.028 1.00 . B B . 17 ALA HB2 1 1
16 44986 2 1 17 ALA HB3 H 61.689 -5.118 -11.297 1.00 . B B . 17 ALA HB3 1 1
16 44987 2 1 17 ALA N N 61.814 -7.886 -10.698 1.00 . B B . 17 ALA N 1 1
16 44988 2 1 17 ALA O O 61.831 -7.425 -14.125 1.00 . B B . 17 ALA O 1 1
16 44989 2 1 18 HIS C C 65.139 -7.431 -14.216 1.00 . B B . 18 HIS C 1 1
16 44990 2 1 18 HIS CA C 64.223 -6.217 -14.019 1.00 . B B . 18 HIS CA 1 1
16 44991 2 1 18 HIS CB C 65.083 -4.971 -13.791 1.00 . B B . 18 HIS CB 1 1
16 44992 2 1 18 HIS CD2 C 63.910 -3.120 -12.340 1.00 . B B . 18 HIS CD2 1 1
16 44993 2 1 18 HIS CE1 C 62.717 -2.205 -13.906 1.00 . B B . 18 HIS CE1 1 1
16 44994 2 1 18 HIS CG C 64.183 -3.803 -13.500 1.00 . B B . 18 HIS CG 1 1
16 44995 2 1 18 HIS H H 63.525 -6.031 -11.969 1.00 . B B . 18 HIS H 1 1
16 44996 2 1 18 HIS HA H 63.640 -6.072 -14.918 1.00 . B B . 18 HIS HA 1 1
16 44997 2 1 18 HIS HB2 H 65.745 -5.137 -12.954 1.00 . B B . 18 HIS HB2 1 1
16 44998 2 1 18 HIS HB3 H 65.669 -4.762 -14.679 1.00 . B B . 18 HIS HB3 1 1
16 44999 2 1 18 HIS HD1 H 63.379 -3.458 -15.432 1.00 . B B . 18 HIS HD1 1 1
16 45000 2 1 18 HIS HD2 H 64.343 -3.334 -11.375 1.00 . B B . 18 HIS HD2 1 1
16 45001 2 1 18 HIS HE1 H 62.027 -1.561 -14.429 1.00 . B B . 18 HIS HE1 1 1
16 45002 2 1 18 HIS HE2 H 62.615 -1.471 -11.963 1.00 . B B . 18 HIS HE2 1 1
16 45003 2 1 18 HIS N N 63.292 -6.397 -12.852 1.00 . B B . 18 HIS N 1 1
16 45004 2 1 18 HIS ND1 N 63.412 -3.203 -14.485 1.00 . B B . 18 HIS ND1 1 1
16 45005 2 1 18 HIS NE2 N 62.987 -2.114 -12.601 1.00 . B B . 18 HIS NE2 1 1
16 45006 2 1 18 HIS O O 65.112 -8.081 -15.242 1.00 . B B . 18 HIS O 1 1
16 45007 2 1 19 SER C C 66.230 -10.203 -13.296 1.00 . B B . 19 SER C 1 1
16 45008 2 1 19 SER CA C 66.935 -8.850 -13.405 1.00 . B B . 19 SER CA 1 1
16 45009 2 1 19 SER CB C 67.979 -8.751 -12.304 1.00 . B B . 19 SER CB 1 1
16 45010 2 1 19 SER H H 66.003 -7.156 -12.455 1.00 . B B . 19 SER H 1 1
16 45011 2 1 19 SER HA H 67.426 -8.781 -14.363 1.00 . B B . 19 SER HA 1 1
16 45012 2 1 19 SER HB2 H 67.488 -8.753 -11.352 1.00 . B B . 19 SER HB2 1 1
16 45013 2 1 19 SER HB3 H 68.646 -9.599 -12.364 1.00 . B B . 19 SER HB3 1 1
16 45014 2 1 19 SER HG H 69.158 -7.365 -11.622 1.00 . B B . 19 SER HG 1 1
16 45015 2 1 19 SER N N 65.977 -7.714 -13.261 1.00 . B B . 19 SER N 1 1
16 45016 2 1 19 SER O O 66.804 -11.229 -13.601 1.00 . B B . 19 SER O 1 1
16 45017 2 1 19 SER OG O 68.707 -7.540 -12.451 1.00 . B B . 19 SER OG 1 1
16 45018 2 1 20 GLY C C 64.078 -12.169 -14.081 1.00 . B B . 20 GLY C 1 1
16 45019 2 1 20 GLY CA C 64.311 -11.538 -12.707 1.00 . B B . 20 GLY CA 1 1
16 45020 2 1 20 GLY H H 64.561 -9.397 -12.587 1.00 . B B . 20 GLY H 1 1
16 45021 2 1 20 GLY HA2 H 64.926 -12.202 -12.110 1.00 . B B . 20 GLY HA2 1 1
16 45022 2 1 20 GLY HA3 H 63.365 -11.390 -12.217 1.00 . B B . 20 GLY HA3 1 1
16 45023 2 1 20 GLY N N 65.011 -10.229 -12.847 1.00 . B B . 20 GLY N 1 1
16 45024 2 1 20 GLY O O 63.303 -13.094 -14.220 1.00 . B B . 20 GLY O 1 1
16 45025 2 1 21 LYS C C 65.314 -13.624 -16.478 1.00 . B B . 21 LYS C 1 1
16 45026 2 1 21 LYS CA C 64.568 -12.290 -16.449 1.00 . B B . 21 LYS CA 1 1
16 45027 2 1 21 LYS CB C 65.122 -11.318 -17.517 1.00 . B B . 21 LYS CB 1 1
16 45028 2 1 21 LYS CD C 64.067 -12.518 -19.451 1.00 . B B . 21 LYS CD 1 1
16 45029 2 1 21 LYS CE C 62.969 -12.443 -20.506 1.00 . B B . 21 LYS CE 1 1
16 45030 2 1 21 LYS CG C 64.143 -11.189 -18.693 1.00 . B B . 21 LYS CG 1 1
16 45031 2 1 21 LYS H H 65.377 -10.958 -14.968 1.00 . B B . 21 LYS H 1 1
16 45032 2 1 21 LYS HA H 63.520 -12.473 -16.609 1.00 . B B . 21 LYS HA 1 1
16 45033 2 1 21 LYS HB2 H 65.262 -10.347 -17.067 1.00 . B B . 21 LYS HB2 1 1
16 45034 2 1 21 LYS HB3 H 66.075 -11.674 -17.886 1.00 . B B . 21 LYS HB3 1 1
16 45035 2 1 21 LYS HD2 H 65.015 -12.718 -19.927 1.00 . B B . 21 LYS HD2 1 1
16 45036 2 1 21 LYS HD3 H 63.836 -13.311 -18.761 1.00 . B B . 21 LYS HD3 1 1
16 45037 2 1 21 LYS HE2 H 62.007 -12.523 -20.021 1.00 . B B . 21 LYS HE2 1 1
16 45038 2 1 21 LYS HE3 H 63.032 -11.500 -21.029 1.00 . B B . 21 LYS HE3 1 1
16 45039 2 1 21 LYS HG2 H 63.163 -10.927 -18.320 1.00 . B B . 21 LYS HG2 1 1
16 45040 2 1 21 LYS HG3 H 64.489 -10.416 -19.363 1.00 . B B . 21 LYS HG3 1 1
16 45041 2 1 21 LYS HZ1 H 64.082 -13.524 -21.899 1.00 . B B . 21 LYS HZ1 1 1
16 45042 2 1 21 LYS HZ2 H 62.415 -13.480 -22.228 1.00 . B B . 21 LYS HZ2 1 1
16 45043 2 1 21 LYS HZ3 H 63.012 -14.473 -20.985 1.00 . B B . 21 LYS HZ3 1 1
16 45044 2 1 21 LYS N N 64.747 -11.695 -15.096 1.00 . B B . 21 LYS N 1 1
16 45045 2 1 21 LYS NZ N 63.132 -13.565 -21.478 1.00 . B B . 21 LYS NZ 1 1
16 45046 2 1 21 LYS O O 65.530 -14.227 -17.510 1.00 . B B . 21 LYS O 1 1
16 45047 2 1 22 GLU C C 67.776 -15.255 -15.999 1.00 . B B . 22 GLU C 1 1
16 45048 2 1 22 GLU CA C 66.470 -15.342 -15.203 1.00 . B B . 22 GLU CA 1 1
16 45049 2 1 22 GLU CB C 65.609 -16.500 -15.724 1.00 . B B . 22 GLU CB 1 1
16 45050 2 1 22 GLU CD C 65.296 -18.977 -15.658 1.00 . B B . 22 GLU CD 1 1
16 45051 2 1 22 GLU CG C 66.268 -17.833 -15.366 1.00 . B B . 22 GLU CG 1 1
16 45052 2 1 22 GLU H H 65.528 -13.533 -14.534 1.00 . B B . 22 GLU H 1 1
16 45053 2 1 22 GLU HA H 66.703 -15.508 -14.162 1.00 . B B . 22 GLU HA 1 1
16 45054 2 1 22 GLU HB2 H 64.628 -16.450 -15.273 1.00 . B B . 22 GLU HB2 1 1
16 45055 2 1 22 GLU HB3 H 65.514 -16.428 -16.795 1.00 . B B . 22 GLU HB3 1 1
16 45056 2 1 22 GLU HG2 H 67.160 -17.962 -15.959 1.00 . B B . 22 GLU HG2 1 1
16 45057 2 1 22 GLU HG3 H 66.526 -17.839 -14.319 1.00 . B B . 22 GLU HG3 1 1
16 45058 2 1 22 GLU N N 65.719 -14.061 -15.330 1.00 . B B . 22 GLU N 1 1
16 45059 2 1 22 GLU O O 68.608 -16.139 -15.945 1.00 . B B . 22 GLU O 1 1
16 45060 2 1 22 GLU OE1 O 65.246 -19.410 -16.796 1.00 . B B . 22 GLU OE1 1 1
16 45061 2 1 22 GLU OE2 O 64.618 -19.402 -14.735 1.00 . B B . 22 GLU OE2 1 1
16 45062 2 1 23 GLY C C 70.359 -13.681 -16.494 1.00 . B B . 23 GLY C 1 1
16 45063 2 1 23 GLY CA C 69.253 -14.047 -17.479 1.00 . B B . 23 GLY CA 1 1
16 45064 2 1 23 GLY H H 67.319 -13.469 -16.731 1.00 . B B . 23 GLY H 1 1
16 45065 2 1 23 GLY HA2 H 69.486 -14.984 -17.966 1.00 . B B . 23 GLY HA2 1 1
16 45066 2 1 23 GLY HA3 H 69.152 -13.265 -18.216 1.00 . B B . 23 GLY HA3 1 1
16 45067 2 1 23 GLY N N 67.984 -14.185 -16.714 1.00 . B B . 23 GLY N 1 1
16 45068 2 1 23 GLY O O 71.051 -14.537 -15.977 1.00 . B B . 23 GLY O 1 1
16 45069 2 1 24 ASP C C 70.871 -11.703 -13.881 1.00 . B B . 24 ASP C 1 1
16 45070 2 1 24 ASP CA C 71.555 -11.982 -15.224 1.00 . B B . 24 ASP CA 1 1
16 45071 2 1 24 ASP CB C 72.229 -10.702 -15.726 1.00 . B B . 24 ASP CB 1 1
16 45072 2 1 24 ASP CG C 71.187 -9.590 -15.856 1.00 . B B . 24 ASP CG 1 1
16 45073 2 1 24 ASP H H 69.930 -11.748 -16.620 1.00 . B B . 24 ASP H 1 1
16 45074 2 1 24 ASP HA H 72.298 -12.758 -15.099 1.00 . B B . 24 ASP HA 1 1
16 45075 2 1 24 ASP HB2 H 72.996 -10.401 -15.027 1.00 . B B . 24 ASP HB2 1 1
16 45076 2 1 24 ASP HB3 H 72.676 -10.888 -16.691 1.00 . B B . 24 ASP HB3 1 1
16 45077 2 1 24 ASP N N 70.514 -12.416 -16.206 1.00 . B B . 24 ASP N 1 1
16 45078 2 1 24 ASP O O 70.204 -10.703 -13.716 1.00 . B B . 24 ASP O 1 1
16 45079 2 1 24 ASP OD1 O 70.014 -9.913 -15.955 1.00 . B B . 24 ASP OD1 1 1
16 45080 2 1 24 ASP OD2 O 71.579 -8.435 -15.857 1.00 . B B . 24 ASP OD2 1 1
16 45081 2 1 25 LYS C C 70.922 -11.060 -10.981 1.00 . B B . 25 LYS C 1 1
16 45082 2 1 25 LYS CA C 70.351 -12.333 -11.609 1.00 . B B . 25 LYS CA 1 1
16 45083 2 1 25 LYS CB C 70.576 -13.528 -10.684 1.00 . B B . 25 LYS CB 1 1
16 45084 2 1 25 LYS CD C 69.987 -15.929 -10.291 1.00 . B B . 25 LYS CD 1 1
16 45085 2 1 25 LYS CE C 69.184 -17.122 -10.817 1.00 . B B . 25 LYS CE 1 1
16 45086 2 1 25 LYS CG C 69.773 -14.722 -11.207 1.00 . B B . 25 LYS CG 1 1
16 45087 2 1 25 LYS H H 71.549 -13.385 -13.064 1.00 . B B . 25 LYS H 1 1
16 45088 2 1 25 LYS HA H 69.290 -12.201 -11.771 1.00 . B B . 25 LYS HA 1 1
16 45089 2 1 25 LYS HB2 H 71.628 -13.775 -10.659 1.00 . B B . 25 LYS HB2 1 1
16 45090 2 1 25 LYS HB3 H 70.239 -13.280 -9.688 1.00 . B B . 25 LYS HB3 1 1
16 45091 2 1 25 LYS HD2 H 71.037 -16.183 -10.268 1.00 . B B . 25 LYS HD2 1 1
16 45092 2 1 25 LYS HD3 H 69.653 -15.686 -9.293 1.00 . B B . 25 LYS HD3 1 1
16 45093 2 1 25 LYS HE2 H 69.418 -17.282 -11.860 1.00 . B B . 25 LYS HE2 1 1
16 45094 2 1 25 LYS HE3 H 69.443 -18.005 -10.252 1.00 . B B . 25 LYS HE3 1 1
16 45095 2 1 25 LYS HG2 H 68.722 -14.466 -11.232 1.00 . B B . 25 LYS HG2 1 1
16 45096 2 1 25 LYS HG3 H 70.107 -14.966 -12.204 1.00 . B B . 25 LYS HG3 1 1
16 45097 2 1 25 LYS HZ1 H 67.519 -16.575 -9.691 1.00 . B B . 25 LYS HZ1 1 1
16 45098 2 1 25 LYS HZ2 H 67.188 -17.709 -10.913 1.00 . B B . 25 LYS HZ2 1 1
16 45099 2 1 25 LYS HZ3 H 67.450 -16.078 -11.311 1.00 . B B . 25 LYS HZ3 1 1
16 45100 2 1 25 LYS N N 71.016 -12.576 -12.921 1.00 . B B . 25 LYS N 1 1
16 45101 2 1 25 LYS NZ N 67.725 -16.850 -10.671 1.00 . B B . 25 LYS NZ 1 1
16 45102 2 1 25 LYS O O 70.199 -10.258 -10.424 1.00 . B B . 25 LYS O 1 1
16 45103 2 1 26 TYR C C 71.995 -8.423 -11.069 1.00 . B B . 26 TYR C 1 1
16 45104 2 1 26 TYR CA C 72.799 -9.599 -10.517 1.00 . B B . 26 TYR CA 1 1
16 45105 2 1 26 TYR CB C 74.269 -9.461 -10.940 1.00 . B B . 26 TYR CB 1 1
16 45106 2 1 26 TYR CD1 C 74.894 -11.545 -9.647 1.00 . B B . 26 TYR CD1 1 1
16 45107 2 1 26 TYR CD2 C 75.710 -11.290 -11.917 1.00 . B B . 26 TYR CD2 1 1
16 45108 2 1 26 TYR CE1 C 75.551 -12.778 -9.551 1.00 . B B . 26 TYR CE1 1 1
16 45109 2 1 26 TYR CE2 C 76.365 -12.523 -11.820 1.00 . B B . 26 TYR CE2 1 1
16 45110 2 1 26 TYR CG C 74.972 -10.798 -10.831 1.00 . B B . 26 TYR CG 1 1
16 45111 2 1 26 TYR CZ C 76.286 -13.267 -10.638 1.00 . B B . 26 TYR CZ 1 1
16 45112 2 1 26 TYR H H 72.775 -11.491 -11.559 1.00 . B B . 26 TYR H 1 1
16 45113 2 1 26 TYR HA H 72.723 -9.615 -9.440 1.00 . B B . 26 TYR HA 1 1
16 45114 2 1 26 TYR HB2 H 74.320 -9.108 -11.961 1.00 . B B . 26 TYR HB2 1 1
16 45115 2 1 26 TYR HB3 H 74.759 -8.748 -10.294 1.00 . B B . 26 TYR HB3 1 1
16 45116 2 1 26 TYR HD1 H 74.329 -11.170 -8.807 1.00 . B B . 26 TYR HD1 1 1
16 45117 2 1 26 TYR HD2 H 75.774 -10.716 -12.831 1.00 . B B . 26 TYR HD2 1 1
16 45118 2 1 26 TYR HE1 H 75.490 -13.353 -8.638 1.00 . B B . 26 TYR HE1 1 1
16 45119 2 1 26 TYR HE2 H 76.931 -12.899 -12.658 1.00 . B B . 26 TYR HE2 1 1
16 45120 2 1 26 TYR HH H 76.270 -15.174 -10.528 1.00 . B B . 26 TYR HH 1 1
16 45121 2 1 26 TYR N N 72.208 -10.847 -11.088 1.00 . B B . 26 TYR N 1 1
16 45122 2 1 26 TYR O O 71.166 -8.605 -11.938 1.00 . B B . 26 TYR O 1 1
16 45123 2 1 26 TYR OH O 76.934 -14.481 -10.541 1.00 . B B . 26 TYR OH 1 1
16 45124 2 1 27 LYS C C 71.522 -6.118 -12.676 1.00 . B B . 27 LYS C 1 1
16 45125 2 1 27 LYS CA C 71.394 -6.102 -11.141 1.00 . B B . 27 LYS CA 1 1
16 45126 2 1 27 LYS CB C 71.875 -4.759 -10.558 1.00 . B B . 27 LYS CB 1 1
16 45127 2 1 27 LYS CD C 69.742 -3.619 -9.825 1.00 . B B . 27 LYS CD 1 1
16 45128 2 1 27 LYS CE C 68.779 -2.467 -10.115 1.00 . B B . 27 LYS CE 1 1
16 45129 2 1 27 LYS CG C 70.862 -3.633 -10.877 1.00 . B B . 27 LYS CG 1 1
16 45130 2 1 27 LYS H H 72.856 -7.073 -9.886 1.00 . B B . 27 LYS H 1 1
16 45131 2 1 27 LYS HA H 70.371 -6.259 -10.872 1.00 . B B . 27 LYS HA 1 1
16 45132 2 1 27 LYS HB2 H 71.980 -4.857 -9.486 1.00 . B B . 27 LYS HB2 1 1
16 45133 2 1 27 LYS HB3 H 72.825 -4.511 -10.981 1.00 . B B . 27 LYS HB3 1 1
16 45134 2 1 27 LYS HD2 H 69.203 -4.552 -9.857 1.00 . B B . 27 LYS HD2 1 1
16 45135 2 1 27 LYS HD3 H 70.172 -3.486 -8.844 1.00 . B B . 27 LYS HD3 1 1
16 45136 2 1 27 LYS HE2 H 67.939 -2.522 -9.440 1.00 . B B . 27 LYS HE2 1 1
16 45137 2 1 27 LYS HE3 H 69.289 -1.529 -9.976 1.00 . B B . 27 LYS HE3 1 1
16 45138 2 1 27 LYS HG2 H 71.369 -2.674 -10.882 1.00 . B B . 27 LYS HG2 1 1
16 45139 2 1 27 LYS HG3 H 70.425 -3.798 -11.845 1.00 . B B . 27 LYS HG3 1 1
16 45140 2 1 27 LYS HZ1 H 68.258 -3.561 -11.809 1.00 . B B . 27 LYS HZ1 1 1
16 45141 2 1 27 LYS HZ2 H 68.933 -2.039 -12.148 1.00 . B B . 27 LYS HZ2 1 1
16 45142 2 1 27 LYS HZ3 H 67.335 -2.157 -11.582 1.00 . B B . 27 LYS HZ3 1 1
16 45143 2 1 27 LYS N N 72.198 -7.225 -10.591 1.00 . B B . 27 LYS N 1 1
16 45144 2 1 27 LYS NZ N 68.290 -2.563 -11.520 1.00 . B B . 27 LYS NZ 1 1
16 45145 2 1 27 LYS O O 70.759 -6.775 -13.351 1.00 . B B . 27 LYS O 1 1
16 45146 2 1 28 LEU C C 73.826 -4.562 -15.152 1.00 . B B . 28 LEU C 1 1
16 45147 2 1 28 LEU CA C 72.658 -5.465 -14.727 1.00 . B B . 28 LEU CA 1 1
16 45148 2 1 28 LEU CB C 71.364 -5.007 -15.437 1.00 . B B . 28 LEU CB 1 1
16 45149 2 1 28 LEU CD1 C 70.578 -2.588 -15.634 1.00 . B B . 28 LEU CD1 1 1
16 45150 2 1 28 LEU CD2 C 69.286 -4.169 -14.215 1.00 . B B . 28 LEU CD2 1 1
16 45151 2 1 28 LEU CG C 70.700 -3.797 -14.700 1.00 . B B . 28 LEU CG 1 1
16 45152 2 1 28 LEU H H 73.125 -4.944 -12.674 1.00 . B B . 28 LEU H 1 1
16 45153 2 1 28 LEU HA H 72.881 -6.479 -15.032 1.00 . B B . 28 LEU HA 1 1
16 45154 2 1 28 LEU HB2 H 71.615 -4.730 -16.452 1.00 . B B . 28 LEU HB2 1 1
16 45155 2 1 28 LEU HB3 H 70.675 -5.836 -15.473 1.00 . B B . 28 LEU HB3 1 1
16 45156 2 1 28 LEU HD11 H 70.253 -2.918 -16.606 1.00 . B B . 28 LEU HD11 1 1
16 45157 2 1 28 LEU HD12 H 71.539 -2.104 -15.712 1.00 . B B . 28 LEU HD12 1 1
16 45158 2 1 28 LEU HD13 H 69.858 -1.889 -15.235 1.00 . B B . 28 LEU HD13 1 1
16 45159 2 1 28 LEU HD21 H 69.339 -4.989 -13.521 1.00 . B B . 28 LEU HD21 1 1
16 45160 2 1 28 LEU HD22 H 68.682 -4.458 -15.062 1.00 . B B . 28 LEU HD22 1 1
16 45161 2 1 28 LEU HD23 H 68.839 -3.315 -13.731 1.00 . B B . 28 LEU HD23 1 1
16 45162 2 1 28 LEU HG H 71.305 -3.507 -13.859 1.00 . B B . 28 LEU HG 1 1
16 45163 2 1 28 LEU N N 72.494 -5.443 -13.233 1.00 . B B . 28 LEU N 1 1
16 45164 2 1 28 LEU O O 74.498 -3.972 -14.337 1.00 . B B . 28 LEU O 1 1
16 45165 2 1 29 SER C C 75.123 -2.234 -16.215 1.00 . B B . 29 SER C 1 1
16 45166 2 1 29 SER CA C 75.194 -3.594 -16.914 1.00 . B B . 29 SER CA 1 1
16 45167 2 1 29 SER CB C 75.075 -3.396 -18.425 1.00 . B B . 29 SER CB 1 1
16 45168 2 1 29 SER H H 73.517 -4.939 -17.080 1.00 . B B . 29 SER H 1 1
16 45169 2 1 29 SER HA H 76.136 -4.069 -16.688 1.00 . B B . 29 SER HA 1 1
16 45170 2 1 29 SER HB2 H 75.997 -2.996 -18.809 1.00 . B B . 29 SER HB2 1 1
16 45171 2 1 29 SER HB3 H 74.874 -4.350 -18.895 1.00 . B B . 29 SER HB3 1 1
16 45172 2 1 29 SER HG H 73.801 -2.029 -17.880 1.00 . B B . 29 SER HG 1 1
16 45173 2 1 29 SER N N 74.070 -4.454 -16.434 1.00 . B B . 29 SER N 1 1
16 45174 2 1 29 SER O O 74.053 -1.732 -15.928 1.00 . B B . 29 SER O 1 1
16 45175 2 1 29 SER OG O 74.017 -2.485 -18.698 1.00 . B B . 29 SER OG 1 1
16 45176 2 1 30 LYS C C 75.483 0.703 -16.056 1.00 . B B . 30 LYS C 1 1
16 45177 2 1 30 LYS CA C 76.225 -0.327 -15.212 1.00 . B B . 30 LYS CA 1 1
16 45178 2 1 30 LYS CB C 77.665 0.180 -14.966 1.00 . B B . 30 LYS CB 1 1
16 45179 2 1 30 LYS CD C 79.531 -0.496 -13.379 1.00 . B B . 30 LYS CD 1 1
16 45180 2 1 30 LYS CE C 80.584 0.415 -14.012 1.00 . B B . 30 LYS CE 1 1
16 45181 2 1 30 LYS CG C 78.558 -0.985 -14.463 1.00 . B B . 30 LYS CG 1 1
16 45182 2 1 30 LYS H H 77.106 -2.065 -16.138 1.00 . B B . 30 LYS H 1 1
16 45183 2 1 30 LYS HA H 75.722 -0.442 -14.264 1.00 . B B . 30 LYS HA 1 1
16 45184 2 1 30 LYS HB2 H 78.068 0.574 -15.890 1.00 . B B . 30 LYS HB2 1 1
16 45185 2 1 30 LYS HB3 H 77.650 0.983 -14.231 1.00 . B B . 30 LYS HB3 1 1
16 45186 2 1 30 LYS HD2 H 78.988 0.048 -12.618 1.00 . B B . 30 LYS HD2 1 1
16 45187 2 1 30 LYS HD3 H 80.019 -1.346 -12.931 1.00 . B B . 30 LYS HD3 1 1
16 45188 2 1 30 LYS HE2 H 80.117 1.048 -14.752 1.00 . B B . 30 LYS HE2 1 1
16 45189 2 1 30 LYS HE3 H 81.041 1.026 -13.251 1.00 . B B . 30 LYS HE3 1 1
16 45190 2 1 30 LYS HG2 H 77.943 -1.774 -14.060 1.00 . B B . 30 LYS HG2 1 1
16 45191 2 1 30 LYS HG3 H 79.130 -1.379 -15.293 1.00 . B B . 30 LYS HG3 1 1
16 45192 2 1 30 LYS HZ1 H 81.230 -1.362 -14.866 1.00 . B B . 30 LYS HZ1 1 1
16 45193 2 1 30 LYS HZ2 H 82.441 -0.521 -14.028 1.00 . B B . 30 LYS HZ2 1 1
16 45194 2 1 30 LYS HZ3 H 81.923 0.022 -15.553 1.00 . B B . 30 LYS HZ3 1 1
16 45195 2 1 30 LYS N N 76.251 -1.641 -15.915 1.00 . B B . 30 LYS N 1 1
16 45196 2 1 30 LYS NZ N 81.624 -0.424 -14.664 1.00 . B B . 30 LYS NZ 1 1
16 45197 2 1 30 LYS O O 74.624 1.396 -15.574 1.00 . B B . 30 LYS O 1 1
16 45198 2 1 31 LYS C C 73.646 1.714 -18.120 1.00 . B B . 31 LYS C 1 1
16 45199 2 1 31 LYS CA C 75.166 1.876 -18.145 1.00 . B B . 31 LYS CA 1 1
16 45200 2 1 31 LYS CB C 75.694 1.758 -19.581 1.00 . B B . 31 LYS CB 1 1
16 45201 2 1 31 LYS CD C 75.300 4.212 -19.987 1.00 . B B . 31 LYS CD 1 1
16 45202 2 1 31 LYS CE C 75.086 5.216 -21.119 1.00 . B B . 31 LYS CE 1 1
16 45203 2 1 31 LYS CG C 75.020 2.792 -20.495 1.00 . B B . 31 LYS CG 1 1
16 45204 2 1 31 LYS H H 76.548 0.287 -17.677 1.00 . B B . 31 LYS H 1 1
16 45205 2 1 31 LYS HA H 75.423 2.847 -17.758 1.00 . B B . 31 LYS HA 1 1
16 45206 2 1 31 LYS HB2 H 76.761 1.927 -19.580 1.00 . B B . 31 LYS HB2 1 1
16 45207 2 1 31 LYS HB3 H 75.491 0.765 -19.955 1.00 . B B . 31 LYS HB3 1 1
16 45208 2 1 31 LYS HD2 H 74.621 4.444 -19.179 1.00 . B B . 31 LYS HD2 1 1
16 45209 2 1 31 LYS HD3 H 76.319 4.279 -19.635 1.00 . B B . 31 LYS HD3 1 1
16 45210 2 1 31 LYS HE2 H 75.865 5.095 -21.858 1.00 . B B . 31 LYS HE2 1 1
16 45211 2 1 31 LYS HE3 H 74.124 5.042 -21.578 1.00 . B B . 31 LYS HE3 1 1
16 45212 2 1 31 LYS HG2 H 75.416 2.684 -21.496 1.00 . B B . 31 LYS HG2 1 1
16 45213 2 1 31 LYS HG3 H 73.956 2.620 -20.515 1.00 . B B . 31 LYS HG3 1 1
16 45214 2 1 31 LYS HZ1 H 75.758 7.184 -21.154 1.00 . B B . 31 LYS HZ1 1 1
16 45215 2 1 31 LYS HZ2 H 75.498 6.567 -19.592 1.00 . B B . 31 LYS HZ2 1 1
16 45216 2 1 31 LYS HZ3 H 74.177 7.004 -20.568 1.00 . B B . 31 LYS HZ3 1 1
16 45217 2 1 31 LYS N N 75.828 0.838 -17.303 1.00 . B B . 31 LYS N 1 1
16 45218 2 1 31 LYS NZ N 75.134 6.597 -20.567 1.00 . B B . 31 LYS NZ 1 1
16 45219 2 1 31 LYS O O 72.916 2.682 -18.028 1.00 . B B . 31 LYS O 1 1
16 45220 2 1 32 GLU C C 71.178 0.611 -16.720 1.00 . B B . 32 GLU C 1 1
16 45221 2 1 32 GLU CA C 71.677 0.330 -18.142 1.00 . B B . 32 GLU CA 1 1
16 45222 2 1 32 GLU CB C 71.299 -1.089 -18.588 1.00 . B B . 32 GLU CB 1 1
16 45223 2 1 32 GLU CD C 69.131 -0.389 -19.621 1.00 . B B . 32 GLU CD 1 1
16 45224 2 1 32 GLU CG C 69.768 -1.268 -18.545 1.00 . B B . 32 GLU CG 1 1
16 45225 2 1 32 GLU H H 73.758 -0.249 -18.237 1.00 . B B . 32 GLU H 1 1
16 45226 2 1 32 GLU HA H 71.220 1.044 -18.813 1.00 . B B . 32 GLU HA 1 1
16 45227 2 1 32 GLU HB2 H 71.646 -1.241 -19.601 1.00 . B B . 32 GLU HB2 1 1
16 45228 2 1 32 GLU HB3 H 71.769 -1.808 -17.946 1.00 . B B . 32 GLU HB3 1 1
16 45229 2 1 32 GLU HG2 H 69.521 -2.303 -18.736 1.00 . B B . 32 GLU HG2 1 1
16 45230 2 1 32 GLU HG3 H 69.381 -0.983 -17.575 1.00 . B B . 32 GLU HG3 1 1
16 45231 2 1 32 GLU N N 73.157 0.518 -18.182 1.00 . B B . 32 GLU N 1 1
16 45232 2 1 32 GLU O O 70.100 1.116 -16.531 1.00 . B B . 32 GLU O 1 1
16 45233 2 1 32 GLU OE1 O 69.855 0.063 -20.493 1.00 . B B . 32 GLU OE1 1 1
16 45234 2 1 32 GLU OE2 O 67.931 -0.181 -19.553 1.00 . B B . 32 GLU OE2 1 1
16 45235 2 1 33 LEU C C 71.285 2.006 -14.066 1.00 . B B . 33 LEU C 1 1
16 45236 2 1 33 LEU CA C 71.522 0.515 -14.310 1.00 . B B . 33 LEU CA 1 1
16 45237 2 1 33 LEU CB C 72.641 -0.008 -13.385 1.00 . B B . 33 LEU CB 1 1
16 45238 2 1 33 LEU CD1 C 72.786 1.918 -11.688 1.00 . B B . 33 LEU CD1 1 1
16 45239 2 1 33 LEU CD2 C 71.032 0.108 -11.419 1.00 . B B . 33 LEU CD2 1 1
16 45240 2 1 33 LEU CG C 72.460 0.417 -11.904 1.00 . B B . 33 LEU CG 1 1
16 45241 2 1 33 LEU H H 72.813 -0.154 -15.889 1.00 . B B . 33 LEU H 1 1
16 45242 2 1 33 LEU HA H 70.606 -0.023 -14.114 1.00 . B B . 33 LEU HA 1 1
16 45243 2 1 33 LEU HB2 H 72.650 -1.086 -13.431 1.00 . B B . 33 LEU HB2 1 1
16 45244 2 1 33 LEU HB3 H 73.589 0.359 -13.742 1.00 . B B . 33 LEU HB3 1 1
16 45245 2 1 33 LEU HD11 H 73.363 2.299 -12.519 1.00 . B B . 33 LEU HD11 1 1
16 45246 2 1 33 LEU HD12 H 73.363 2.028 -10.781 1.00 . B B . 33 LEU HD12 1 1
16 45247 2 1 33 LEU HD13 H 71.872 2.491 -11.595 1.00 . B B . 33 LEU HD13 1 1
16 45248 2 1 33 LEU HD21 H 70.394 0.958 -11.594 1.00 . B B . 33 LEU HD21 1 1
16 45249 2 1 33 LEU HD22 H 71.062 -0.101 -10.360 1.00 . B B . 33 LEU HD22 1 1
16 45250 2 1 33 LEU HD23 H 70.641 -0.752 -11.941 1.00 . B B . 33 LEU HD23 1 1
16 45251 2 1 33 LEU HG H 73.155 -0.156 -11.308 1.00 . B B . 33 LEU HG 1 1
16 45252 2 1 33 LEU N N 71.949 0.274 -15.720 1.00 . B B . 33 LEU N 1 1
16 45253 2 1 33 LEU O O 70.323 2.377 -13.437 1.00 . B B . 33 LEU O 1 1
16 45254 2 1 34 LYS C C 70.710 4.844 -15.010 1.00 . B B . 34 LYS C 1 1
16 45255 2 1 34 LYS CA C 71.908 4.320 -14.224 1.00 . B B . 34 LYS CA 1 1
16 45256 2 1 34 LYS CB C 73.138 5.168 -14.551 1.00 . B B . 34 LYS CB 1 1
16 45257 2 1 34 LYS CD C 73.423 6.688 -12.541 1.00 . B B . 34 LYS CD 1 1
16 45258 2 1 34 LYS CE C 72.692 7.820 -11.786 1.00 . B B . 34 LYS CE 1 1
16 45259 2 1 34 LYS CG C 72.951 6.605 -14.013 1.00 . B B . 34 LYS CG 1 1
16 45260 2 1 34 LYS H H 72.940 2.585 -15.009 1.00 . B B . 34 LYS H 1 1
16 45261 2 1 34 LYS HA H 71.695 4.413 -13.174 1.00 . B B . 34 LYS HA 1 1
16 45262 2 1 34 LYS HB2 H 73.994 4.729 -14.078 1.00 . B B . 34 LYS HB2 1 1
16 45263 2 1 34 LYS HB3 H 73.287 5.197 -15.620 1.00 . B B . 34 LYS HB3 1 1
16 45264 2 1 34 LYS HD2 H 73.224 5.749 -12.044 1.00 . B B . 34 LYS HD2 1 1
16 45265 2 1 34 LYS HD3 H 74.488 6.876 -12.525 1.00 . B B . 34 LYS HD3 1 1
16 45266 2 1 34 LYS HE2 H 73.392 8.349 -11.153 1.00 . B B . 34 LYS HE2 1 1
16 45267 2 1 34 LYS HE3 H 72.247 8.515 -12.483 1.00 . B B . 34 LYS HE3 1 1
16 45268 2 1 34 LYS HG2 H 73.537 7.287 -14.614 1.00 . B B . 34 LYS HG2 1 1
16 45269 2 1 34 LYS HG3 H 71.911 6.887 -14.074 1.00 . B B . 34 LYS HG3 1 1
16 45270 2 1 34 LYS HZ1 H 71.450 6.243 -11.237 1.00 . B B . 34 LYS HZ1 1 1
16 45271 2 1 34 LYS HZ2 H 70.749 7.779 -11.041 1.00 . B B . 34 LYS HZ2 1 1
16 45272 2 1 34 LYS HZ3 H 71.925 7.232 -9.943 1.00 . B B . 34 LYS HZ3 1 1
16 45273 2 1 34 LYS N N 72.146 2.875 -14.513 1.00 . B B . 34 LYS N 1 1
16 45274 2 1 34 LYS NZ N 71.624 7.224 -10.937 1.00 . B B . 34 LYS NZ 1 1
16 45275 2 1 34 LYS O O 69.936 5.618 -14.509 1.00 . B B . 34 LYS O 1 1
16 45276 2 1 35 ASP C C 68.086 4.488 -16.385 1.00 . B B . 35 ASP C 1 1
16 45277 2 1 35 ASP CA C 69.394 4.966 -17.022 1.00 . B B . 35 ASP CA 1 1
16 45278 2 1 35 ASP CB C 69.487 4.448 -18.460 1.00 . B B . 35 ASP CB 1 1
16 45279 2 1 35 ASP CG C 70.656 5.136 -19.171 1.00 . B B . 35 ASP CG 1 1
16 45280 2 1 35 ASP H H 71.190 3.831 -16.644 1.00 . B B . 35 ASP H 1 1
16 45281 2 1 35 ASP HA H 69.414 6.046 -17.029 1.00 . B B . 35 ASP HA 1 1
16 45282 2 1 35 ASP HB2 H 69.647 3.379 -18.451 1.00 . B B . 35 ASP HB2 1 1
16 45283 2 1 35 ASP HB3 H 68.569 4.671 -18.984 1.00 . B B . 35 ASP HB3 1 1
16 45284 2 1 35 ASP N N 70.552 4.454 -16.236 1.00 . B B . 35 ASP N 1 1
16 45285 2 1 35 ASP O O 67.098 5.196 -16.340 1.00 . B B . 35 ASP O 1 1
16 45286 2 1 35 ASP OD1 O 71.062 6.191 -18.713 1.00 . B B . 35 ASP OD1 1 1
16 45287 2 1 35 ASP OD2 O 71.128 4.593 -20.157 1.00 . B B . 35 ASP OD2 1 1
16 45288 2 1 36 LEU C C 66.481 3.336 -13.999 1.00 . B B . 36 LEU C 1 1
16 45289 2 1 36 LEU CA C 66.849 2.676 -15.343 1.00 . B B . 36 LEU CA 1 1
16 45290 2 1 36 LEU CB C 67.104 1.174 -15.138 1.00 . B B . 36 LEU CB 1 1
16 45291 2 1 36 LEU CD1 C 64.678 0.595 -15.495 1.00 . B B . 36 LEU CD1 1 1
16 45292 2 1 36 LEU CD2 C 66.195 -0.996 -14.294 1.00 . B B . 36 LEU CD2 1 1
16 45293 2 1 36 LEU CG C 65.873 0.484 -14.535 1.00 . B B . 36 LEU CG 1 1
16 45294 2 1 36 LEU H H 68.876 2.730 -16.014 1.00 . B B . 36 LEU H 1 1
16 45295 2 1 36 LEU HA H 66.036 2.798 -16.036 1.00 . B B . 36 LEU HA 1 1
16 45296 2 1 36 LEU HB2 H 67.332 0.722 -16.090 1.00 . B B . 36 LEU HB2 1 1
16 45297 2 1 36 LEU HB3 H 67.946 1.044 -14.473 1.00 . B B . 36 LEU HB3 1 1
16 45298 2 1 36 LEU HD11 H 64.205 1.557 -15.371 1.00 . B B . 36 LEU HD11 1 1
16 45299 2 1 36 LEU HD12 H 63.961 -0.183 -15.273 1.00 . B B . 36 LEU HD12 1 1
16 45300 2 1 36 LEU HD13 H 65.019 0.488 -16.514 1.00 . B B . 36 LEU HD13 1 1
16 45301 2 1 36 LEU HD21 H 66.994 -1.080 -13.573 1.00 . B B . 36 LEU HD21 1 1
16 45302 2 1 36 LEU HD22 H 66.497 -1.454 -15.224 1.00 . B B . 36 LEU HD22 1 1
16 45303 2 1 36 LEU HD23 H 65.314 -1.496 -13.916 1.00 . B B . 36 LEU HD23 1 1
16 45304 2 1 36 LEU HG H 65.625 0.950 -13.601 1.00 . B B . 36 LEU HG 1 1
16 45305 2 1 36 LEU N N 68.075 3.270 -15.936 1.00 . B B . 36 LEU N 1 1
16 45306 2 1 36 LEU O O 65.375 3.811 -13.828 1.00 . B B . 36 LEU O 1 1
16 45307 2 1 37 LEU C C 66.945 5.473 -11.765 1.00 . B B . 37 LEU C 1 1
16 45308 2 1 37 LEU CA C 67.002 3.951 -11.706 1.00 . B B . 37 LEU CA 1 1
16 45309 2 1 37 LEU CB C 68.026 3.521 -10.645 1.00 . B B . 37 LEU CB 1 1
16 45310 2 1 37 LEU CD1 C 67.456 1.113 -11.118 1.00 . B B . 37 LEU CD1 1 1
16 45311 2 1 37 LEU CD2 C 68.682 1.752 -9.010 1.00 . B B . 37 LEU CD2 1 1
16 45312 2 1 37 LEU CG C 67.616 2.181 -10.024 1.00 . B B . 37 LEU CG 1 1
16 45313 2 1 37 LEU H H 68.256 2.940 -13.163 1.00 . B B . 37 LEU H 1 1
16 45314 2 1 37 LEU HA H 66.027 3.600 -11.432 1.00 . B B . 37 LEU HA 1 1
16 45315 2 1 37 LEU HB2 H 68.993 3.415 -11.111 1.00 . B B . 37 LEU HB2 1 1
16 45316 2 1 37 LEU HB3 H 68.086 4.266 -9.863 1.00 . B B . 37 LEU HB3 1 1
16 45317 2 1 37 LEU HD11 H 68.134 1.315 -11.935 1.00 . B B . 37 LEU HD11 1 1
16 45318 2 1 37 LEU HD12 H 66.444 1.134 -11.479 1.00 . B B . 37 LEU HD12 1 1
16 45319 2 1 37 LEU HD13 H 67.666 0.135 -10.708 1.00 . B B . 37 LEU HD13 1 1
16 45320 2 1 37 LEU HD21 H 68.487 2.243 -8.069 1.00 . B B . 37 LEU HD21 1 1
16 45321 2 1 37 LEU HD22 H 69.666 2.030 -9.364 1.00 . B B . 37 LEU HD22 1 1
16 45322 2 1 37 LEU HD23 H 68.638 0.683 -8.878 1.00 . B B . 37 LEU HD23 1 1
16 45323 2 1 37 LEU HG H 66.670 2.304 -9.515 1.00 . B B . 37 LEU HG 1 1
16 45324 2 1 37 LEU N N 67.367 3.348 -13.032 1.00 . B B . 37 LEU N 1 1
16 45325 2 1 37 LEU O O 66.092 6.093 -11.160 1.00 . B B . 37 LEU O 1 1
16 45326 2 1 38 GLN C C 66.457 8.017 -12.951 1.00 . B B . 38 GLN C 1 1
16 45327 2 1 38 GLN CA C 67.840 7.565 -12.508 1.00 . B B . 38 GLN CA 1 1
16 45328 2 1 38 GLN CB C 68.877 8.053 -13.527 1.00 . B B . 38 GLN CB 1 1
16 45329 2 1 38 GLN CD C 68.811 10.289 -12.396 1.00 . B B . 38 GLN CD 1 1
16 45330 2 1 38 GLN CG C 68.737 9.565 -13.742 1.00 . B B . 38 GLN CG 1 1
16 45331 2 1 38 GLN H H 68.534 5.574 -12.914 1.00 . B B . 38 GLN H 1 1
16 45332 2 1 38 GLN HA H 68.066 7.960 -11.524 1.00 . B B . 38 GLN HA 1 1
16 45333 2 1 38 GLN HB2 H 69.871 7.831 -13.169 1.00 . B B . 38 GLN HB2 1 1
16 45334 2 1 38 GLN HB3 H 68.712 7.552 -14.468 1.00 . B B . 38 GLN HB3 1 1
16 45335 2 1 38 GLN HE21 H 70.683 9.732 -12.041 1.00 . B B . 38 GLN HE21 1 1
16 45336 2 1 38 GLN HE22 H 69.969 10.691 -10.836 1.00 . B B . 38 GLN HE22 1 1
16 45337 2 1 38 GLN HG2 H 69.538 9.910 -14.380 1.00 . B B . 38 GLN HG2 1 1
16 45338 2 1 38 GLN HG3 H 67.786 9.775 -14.217 1.00 . B B . 38 GLN HG3 1 1
16 45339 2 1 38 GLN N N 67.847 6.083 -12.452 1.00 . B B . 38 GLN N 1 1
16 45340 2 1 38 GLN NE2 N 69.912 10.233 -11.700 1.00 . B B . 38 GLN NE2 1 1
16 45341 2 1 38 GLN O O 65.982 9.074 -12.584 1.00 . B B . 38 GLN O 1 1
16 45342 2 1 38 GLN OE1 O 67.857 10.908 -11.972 1.00 . B B . 38 GLN OE1 1 1
16 45343 2 1 39 THR C C 63.463 7.410 -13.063 1.00 . B B . 39 THR C 1 1
16 45344 2 1 39 THR CA C 64.456 7.595 -14.213 1.00 . B B . 39 THR CA 1 1
16 45345 2 1 39 THR CB C 64.094 6.712 -15.410 1.00 . B B . 39 THR CB 1 1
16 45346 2 1 39 THR CG2 C 62.588 6.759 -15.680 1.00 . B B . 39 THR CG2 1 1
16 45347 2 1 39 THR H H 66.209 6.358 -14.009 1.00 . B B . 39 THR H 1 1
16 45348 2 1 39 THR HA H 64.461 8.632 -14.516 1.00 . B B . 39 THR HA 1 1
16 45349 2 1 39 THR HB H 64.391 5.700 -15.198 1.00 . B B . 39 THR HB 1 1
16 45350 2 1 39 THR HG1 H 64.172 7.227 -17.284 1.00 . B B . 39 THR HG1 1 1
16 45351 2 1 39 THR HG21 H 62.072 6.173 -14.934 1.00 . B B . 39 THR HG21 1 1
16 45352 2 1 39 THR HG22 H 62.386 6.353 -16.660 1.00 . B B . 39 THR HG22 1 1
16 45353 2 1 39 THR HG23 H 62.246 7.781 -15.635 1.00 . B B . 39 THR HG23 1 1
16 45354 2 1 39 THR N N 65.808 7.217 -13.740 1.00 . B B . 39 THR N 1 1
16 45355 2 1 39 THR O O 62.592 8.228 -12.843 1.00 . B B . 39 THR O 1 1
16 45356 2 1 39 THR OG1 O 64.797 7.171 -16.557 1.00 . B B . 39 THR OG1 1 1
16 45357 2 1 40 GLU C C 63.029 7.094 -10.048 1.00 . B B . 40 GLU C 1 1
16 45358 2 1 40 GLU CA C 62.671 6.118 -11.177 1.00 . B B . 40 GLU CA 1 1
16 45359 2 1 40 GLU CB C 62.810 4.666 -10.690 1.00 . B B . 40 GLU CB 1 1
16 45360 2 1 40 GLU CD C 60.402 4.088 -10.991 1.00 . B B . 40 GLU CD 1 1
16 45361 2 1 40 GLU CG C 61.531 4.237 -9.967 1.00 . B B . 40 GLU CG 1 1
16 45362 2 1 40 GLU H H 64.314 5.703 -12.507 1.00 . B B . 40 GLU H 1 1
16 45363 2 1 40 GLU HA H 61.657 6.303 -11.501 1.00 . B B . 40 GLU HA 1 1
16 45364 2 1 40 GLU HB2 H 62.972 4.019 -11.540 1.00 . B B . 40 GLU HB2 1 1
16 45365 2 1 40 GLU HB3 H 63.648 4.586 -10.013 1.00 . B B . 40 GLU HB3 1 1
16 45366 2 1 40 GLU HG2 H 61.696 3.292 -9.469 1.00 . B B . 40 GLU HG2 1 1
16 45367 2 1 40 GLU HG3 H 61.258 4.986 -9.240 1.00 . B B . 40 GLU HG3 1 1
16 45368 2 1 40 GLU N N 63.598 6.347 -12.320 1.00 . B B . 40 GLU N 1 1
16 45369 2 1 40 GLU O O 62.186 7.518 -9.281 1.00 . B B . 40 GLU O 1 1
16 45370 2 1 40 GLU OE1 O 60.636 3.464 -12.013 1.00 . B B . 40 GLU OE1 1 1
16 45371 2 1 40 GLU OE2 O 59.327 4.604 -10.739 1.00 . B B . 40 GLU OE2 1 1
16 45372 2 1 41 LEU C C 64.787 9.812 -9.459 1.00 . B B . 41 LEU C 1 1
16 45373 2 1 41 LEU CA C 64.743 8.394 -8.882 1.00 . B B . 41 LEU CA 1 1
16 45374 2 1 41 LEU CB C 66.148 7.981 -8.414 1.00 . B B . 41 LEU CB 1 1
16 45375 2 1 41 LEU CD1 C 67.554 6.037 -7.658 1.00 . B B . 41 LEU CD1 1 1
16 45376 2 1 41 LEU CD2 C 65.423 6.553 -6.460 1.00 . B B . 41 LEU CD2 1 1
16 45377 2 1 41 LEU CG C 66.120 6.555 -7.832 1.00 . B B . 41 LEU CG 1 1
16 45378 2 1 41 LEU H H 64.939 7.087 -10.583 1.00 . B B . 41 LEU H 1 1
16 45379 2 1 41 LEU HA H 64.052 8.376 -8.050 1.00 . B B . 41 LEU HA 1 1
16 45380 2 1 41 LEU HB2 H 66.820 8.012 -9.258 1.00 . B B . 41 LEU HB2 1 1
16 45381 2 1 41 LEU HB3 H 66.495 8.671 -7.661 1.00 . B B . 41 LEU HB3 1 1
16 45382 2 1 41 LEU HD11 H 68.126 6.232 -8.553 1.00 . B B . 41 LEU HD11 1 1
16 45383 2 1 41 LEU HD12 H 67.531 4.972 -7.477 1.00 . B B . 41 LEU HD12 1 1
16 45384 2 1 41 LEU HD13 H 68.018 6.532 -6.818 1.00 . B B . 41 LEU HD13 1 1
16 45385 2 1 41 LEU HD21 H 65.761 7.399 -5.877 1.00 . B B . 41 LEU HD21 1 1
16 45386 2 1 41 LEU HD22 H 65.667 5.641 -5.934 1.00 . B B . 41 LEU HD22 1 1
16 45387 2 1 41 LEU HD23 H 64.355 6.609 -6.595 1.00 . B B . 41 LEU HD23 1 1
16 45388 2 1 41 LEU HG H 65.584 5.905 -8.508 1.00 . B B . 41 LEU HG 1 1
16 45389 2 1 41 LEU N N 64.286 7.448 -9.948 1.00 . B B . 41 LEU N 1 1
16 45390 2 1 41 LEU O O 65.555 10.649 -9.036 1.00 . B B . 41 LEU O 1 1
16 45391 2 1 42 SER C C 63.599 12.500 -10.030 1.00 . B B . 42 SER C 1 1
16 45392 2 1 42 SER CA C 63.949 11.425 -11.064 1.00 . B B . 42 SER CA 1 1
16 45393 2 1 42 SER CB C 62.883 11.433 -12.146 1.00 . B B . 42 SER CB 1 1
16 45394 2 1 42 SER H H 63.369 9.376 -10.764 1.00 . B B . 42 SER H 1 1
16 45395 2 1 42 SER HA H 64.909 11.641 -11.504 1.00 . B B . 42 SER HA 1 1
16 45396 2 1 42 SER HB2 H 61.966 11.053 -11.733 1.00 . B B . 42 SER HB2 1 1
16 45397 2 1 42 SER HB3 H 62.730 12.445 -12.488 1.00 . B B . 42 SER HB3 1 1
16 45398 2 1 42 SER HG H 62.959 9.719 -13.067 1.00 . B B . 42 SER HG 1 1
16 45399 2 1 42 SER N N 63.973 10.075 -10.435 1.00 . B B . 42 SER N 1 1
16 45400 2 1 42 SER O O 64.146 13.583 -10.035 1.00 . B B . 42 SER O 1 1
16 45401 2 1 42 SER OG O 63.295 10.604 -13.226 1.00 . B B . 42 SER OG 1 1
16 45402 2 1 43 SER C C 63.504 13.609 -7.304 1.00 . B B . 43 SER C 1 1
16 45403 2 1 43 SER CA C 62.288 13.236 -8.131 1.00 . B B . 43 SER CA 1 1
16 45404 2 1 43 SER CB C 61.199 12.665 -7.223 1.00 . B B . 43 SER CB 1 1
16 45405 2 1 43 SER H H 62.248 11.336 -9.169 1.00 . B B . 43 SER H 1 1
16 45406 2 1 43 SER HA H 61.921 14.134 -8.624 1.00 . B B . 43 SER HA 1 1
16 45407 2 1 43 SER HB2 H 61.492 11.687 -6.880 1.00 . B B . 43 SER HB2 1 1
16 45408 2 1 43 SER HB3 H 61.065 13.317 -6.368 1.00 . B B . 43 SER HB3 1 1
16 45409 2 1 43 SER HG H 59.276 12.899 -7.399 1.00 . B B . 43 SER HG 1 1
16 45410 2 1 43 SER N N 62.681 12.217 -9.154 1.00 . B B . 43 SER N 1 1
16 45411 2 1 43 SER O O 63.614 14.710 -6.810 1.00 . B B . 43 SER O 1 1
16 45412 2 1 43 SER OG O 59.984 12.559 -7.953 1.00 . B B . 43 SER OG 1 1
16 45413 2 1 44 PHE C C 66.330 14.242 -7.109 1.00 . B B . 44 PHE C 1 1
16 45414 2 1 44 PHE CA C 65.638 13.103 -6.367 1.00 . B B . 44 PHE CA 1 1
16 45415 2 1 44 PHE CB C 66.571 11.904 -6.175 1.00 . B B . 44 PHE CB 1 1
16 45416 2 1 44 PHE CD1 C 66.428 11.440 -3.702 1.00 . B B . 44 PHE CD1 1 1
16 45417 2 1 44 PHE CD2 C 65.262 9.961 -5.227 1.00 . B B . 44 PHE CD2 1 1
16 45418 2 1 44 PHE CE1 C 65.971 10.684 -2.617 1.00 . B B . 44 PHE CE1 1 1
16 45419 2 1 44 PHE CE2 C 64.804 9.205 -4.142 1.00 . B B . 44 PHE CE2 1 1
16 45420 2 1 44 PHE CG C 66.076 11.078 -5.007 1.00 . B B . 44 PHE CG 1 1
16 45421 2 1 44 PHE CZ C 65.158 9.565 -2.837 1.00 . B B . 44 PHE CZ 1 1
16 45422 2 1 44 PHE H H 64.360 11.838 -7.579 1.00 . B B . 44 PHE H 1 1
16 45423 2 1 44 PHE HA H 65.316 13.474 -5.401 1.00 . B B . 44 PHE HA 1 1
16 45424 2 1 44 PHE HB2 H 66.576 11.302 -7.067 1.00 . B B . 44 PHE HB2 1 1
16 45425 2 1 44 PHE HB3 H 67.569 12.251 -5.971 1.00 . B B . 44 PHE HB3 1 1
16 45426 2 1 44 PHE HD1 H 67.054 12.306 -3.533 1.00 . B B . 44 PHE HD1 1 1
16 45427 2 1 44 PHE HD2 H 64.985 9.685 -6.231 1.00 . B B . 44 PHE HD2 1 1
16 45428 2 1 44 PHE HE1 H 66.245 10.964 -1.610 1.00 . B B . 44 PHE HE1 1 1
16 45429 2 1 44 PHE HE2 H 64.178 8.342 -4.312 1.00 . B B . 44 PHE HE2 1 1
16 45430 2 1 44 PHE HZ H 64.805 8.981 -2.000 1.00 . B B . 44 PHE HZ 1 1
16 45431 2 1 44 PHE N N 64.439 12.725 -7.156 1.00 . B B . 44 PHE N 1 1
16 45432 2 1 44 PHE O O 67.111 14.985 -6.555 1.00 . B B . 44 PHE O 1 1
16 45433 2 1 45 LEU C C 65.843 16.814 -8.661 1.00 . B B . 45 LEU C 1 1
16 45434 2 1 45 LEU CA C 66.584 15.554 -9.111 1.00 . B B . 45 LEU CA 1 1
16 45435 2 1 45 LEU CB C 66.387 15.366 -10.618 1.00 . B B . 45 LEU CB 1 1
16 45436 2 1 45 LEU CD1 C 66.743 13.873 -12.580 1.00 . B B . 45 LEU CD1 1 1
16 45437 2 1 45 LEU CD2 C 68.423 13.902 -10.717 1.00 . B B . 45 LEU CD2 1 1
16 45438 2 1 45 LEU CG C 66.933 14.008 -11.066 1.00 . B B . 45 LEU CG 1 1
16 45439 2 1 45 LEU H H 65.334 13.837 -8.776 1.00 . B B . 45 LEU H 1 1
16 45440 2 1 45 LEU HA H 67.636 15.649 -8.880 1.00 . B B . 45 LEU HA 1 1
16 45441 2 1 45 LEU HB2 H 65.336 15.425 -10.851 1.00 . B B . 45 LEU HB2 1 1
16 45442 2 1 45 LEU HB3 H 66.911 16.150 -11.144 1.00 . B B . 45 LEU HB3 1 1
16 45443 2 1 45 LEU HD11 H 65.720 14.104 -12.837 1.00 . B B . 45 LEU HD11 1 1
16 45444 2 1 45 LEU HD12 H 66.971 12.864 -12.885 1.00 . B B . 45 LEU HD12 1 1
16 45445 2 1 45 LEU HD13 H 67.405 14.559 -13.088 1.00 . B B . 45 LEU HD13 1 1
16 45446 2 1 45 LEU HD21 H 68.912 14.843 -10.919 1.00 . B B . 45 LEU HD21 1 1
16 45447 2 1 45 LEU HD22 H 68.880 13.124 -11.312 1.00 . B B . 45 LEU HD22 1 1
16 45448 2 1 45 LEU HD23 H 68.530 13.656 -9.670 1.00 . B B . 45 LEU HD23 1 1
16 45449 2 1 45 LEU HG H 66.389 13.219 -10.567 1.00 . B B . 45 LEU HG 1 1
16 45450 2 1 45 LEU N N 66.001 14.420 -8.354 1.00 . B B . 45 LEU N 1 1
16 45451 2 1 45 LEU O O 66.141 17.914 -9.083 1.00 . B B . 45 LEU O 1 1
16 45452 2 1 46 ASP C C 64.968 18.817 -6.636 1.00 . B B . 46 ASP C 1 1
16 45453 2 1 46 ASP CA C 64.053 17.817 -7.354 1.00 . B B . 46 ASP CA 1 1
16 45454 2 1 46 ASP CB C 62.962 17.359 -6.377 1.00 . B B . 46 ASP CB 1 1
16 45455 2 1 46 ASP CG C 61.867 16.603 -7.136 1.00 . B B . 46 ASP CG 1 1
16 45456 2 1 46 ASP H H 64.617 15.747 -7.511 1.00 . B B . 46 ASP H 1 1
16 45457 2 1 46 ASP HA H 63.584 18.279 -8.208 1.00 . B B . 46 ASP HA 1 1
16 45458 2 1 46 ASP HB2 H 63.397 16.713 -5.629 1.00 . B B . 46 ASP HB2 1 1
16 45459 2 1 46 ASP HB3 H 62.528 18.223 -5.895 1.00 . B B . 46 ASP HB3 1 1
16 45460 2 1 46 ASP N N 64.848 16.647 -7.819 1.00 . B B . 46 ASP N 1 1
16 45461 2 1 46 ASP O O 64.834 20.015 -6.792 1.00 . B B . 46 ASP O 1 1
16 45462 2 1 46 ASP OD1 O 61.742 16.818 -8.331 1.00 . B B . 46 ASP OD1 1 1
16 45463 2 1 46 ASP OD2 O 61.168 15.827 -6.507 1.00 . B B . 46 ASP OD2 1 1
16 45464 2 1 47 VAL C C 68.213 18.619 -4.965 1.00 . B B . 47 VAL C 1 1
16 45465 2 1 47 VAL CA C 66.824 19.263 -5.111 1.00 . B B . 47 VAL CA 1 1
16 45466 2 1 47 VAL CB C 66.228 19.602 -3.731 1.00 . B B . 47 VAL CB 1 1
16 45467 2 1 47 VAL CG1 C 65.837 18.319 -2.985 1.00 . B B . 47 VAL CG1 1 1
16 45468 2 1 47 VAL CG2 C 67.244 20.404 -2.892 1.00 . B B . 47 VAL CG2 1 1
16 45469 2 1 47 VAL H H 65.990 17.367 -5.731 1.00 . B B . 47 VAL H 1 1
16 45470 2 1 47 VAL HA H 66.932 20.176 -5.675 1.00 . B B . 47 VAL HA 1 1
16 45471 2 1 47 VAL HB H 65.340 20.201 -3.876 1.00 . B B . 47 VAL HB 1 1
16 45472 2 1 47 VAL HG11 H 65.354 17.637 -3.667 1.00 . B B . 47 VAL HG11 1 1
16 45473 2 1 47 VAL HG12 H 65.156 18.564 -2.184 1.00 . B B . 47 VAL HG12 1 1
16 45474 2 1 47 VAL HG13 H 66.719 17.855 -2.574 1.00 . B B . 47 VAL HG13 1 1
16 45475 2 1 47 VAL HG21 H 66.714 21.018 -2.177 1.00 . B B . 47 VAL HG21 1 1
16 45476 2 1 47 VAL HG22 H 67.831 21.040 -3.539 1.00 . B B . 47 VAL HG22 1 1
16 45477 2 1 47 VAL HG23 H 67.900 19.730 -2.362 1.00 . B B . 47 VAL HG23 1 1
16 45478 2 1 47 VAL N N 65.901 18.336 -5.846 1.00 . B B . 47 VAL N 1 1
16 45479 2 1 47 VAL O O 68.601 18.165 -3.909 1.00 . B B . 47 VAL O 1 1
16 45480 2 1 48 GLN C C 71.197 18.914 -5.098 1.00 . B B . 48 GLN C 1 1
16 45481 2 1 48 GLN CA C 70.334 18.014 -5.975 1.00 . B B . 48 GLN CA 1 1
16 45482 2 1 48 GLN CB C 70.917 17.948 -7.390 1.00 . B B . 48 GLN CB 1 1
16 45483 2 1 48 GLN CD C 72.843 17.158 -8.775 1.00 . B B . 48 GLN CD 1 1
16 45484 2 1 48 GLN CG C 72.284 17.262 -7.354 1.00 . B B . 48 GLN CG 1 1
16 45485 2 1 48 GLN H H 68.649 18.972 -6.854 1.00 . B B . 48 GLN H 1 1
16 45486 2 1 48 GLN HA H 70.292 17.022 -5.549 1.00 . B B . 48 GLN HA 1 1
16 45487 2 1 48 GLN HB2 H 70.247 17.387 -8.025 1.00 . B B . 48 GLN HB2 1 1
16 45488 2 1 48 GLN HB3 H 71.027 18.948 -7.781 1.00 . B B . 48 GLN HB3 1 1
16 45489 2 1 48 GLN HE21 H 73.791 18.902 -8.682 1.00 . B B . 48 GLN HE21 1 1
16 45490 2 1 48 GLN HE22 H 73.953 18.066 -10.151 1.00 . B B . 48 GLN HE22 1 1
16 45491 2 1 48 GLN HG2 H 72.961 17.840 -6.742 1.00 . B B . 48 GLN HG2 1 1
16 45492 2 1 48 GLN HG3 H 72.180 16.271 -6.939 1.00 . B B . 48 GLN HG3 1 1
16 45493 2 1 48 GLN N N 68.971 18.595 -6.029 1.00 . B B . 48 GLN N 1 1
16 45494 2 1 48 GLN NE2 N 73.591 18.122 -9.242 1.00 . B B . 48 GLN NE2 1 1
16 45495 2 1 48 GLN O O 71.405 20.076 -5.386 1.00 . B B . 48 GLN O 1 1
16 45496 2 1 48 GLN OE1 O 72.605 16.187 -9.464 1.00 . B B . 48 GLN OE1 1 1
16 45497 2 1 49 LYS C C 74.001 18.927 -3.320 1.00 . B B . 49 LYS C 1 1
16 45498 2 1 49 LYS CA C 72.505 19.174 -3.066 1.00 . B B . 49 LYS CA 1 1
16 45499 2 1 49 LYS CB C 72.126 18.752 -1.648 1.00 . B B . 49 LYS CB 1 1
16 45500 2 1 49 LYS CD C 70.158 18.589 -0.065 1.00 . B B . 49 LYS CD 1 1
16 45501 2 1 49 LYS CE C 70.132 19.950 0.643 1.00 . B B . 49 LYS CE 1 1
16 45502 2 1 49 LYS CG C 70.592 18.756 -1.530 1.00 . B B . 49 LYS CG 1 1
16 45503 2 1 49 LYS H H 71.456 17.453 -3.817 1.00 . B B . 49 LYS H 1 1
16 45504 2 1 49 LYS HA H 72.294 20.227 -3.188 1.00 . B B . 49 LYS HA 1 1
16 45505 2 1 49 LYS HB2 H 72.505 17.757 -1.456 1.00 . B B . 49 LYS HB2 1 1
16 45506 2 1 49 LYS HB3 H 72.549 19.444 -0.939 1.00 . B B . 49 LYS HB3 1 1
16 45507 2 1 49 LYS HD2 H 69.167 18.156 -0.035 1.00 . B B . 49 LYS HD2 1 1
16 45508 2 1 49 LYS HD3 H 70.848 17.934 0.445 1.00 . B B . 49 LYS HD3 1 1
16 45509 2 1 49 LYS HE2 H 70.999 20.526 0.363 1.00 . B B . 49 LYS HE2 1 1
16 45510 2 1 49 LYS HE3 H 69.238 20.487 0.361 1.00 . B B . 49 LYS HE3 1 1
16 45511 2 1 49 LYS HG2 H 70.205 19.685 -1.919 1.00 . B B . 49 LYS HG2 1 1
16 45512 2 1 49 LYS HG3 H 70.189 17.936 -2.113 1.00 . B B . 49 LYS HG3 1 1
16 45513 2 1 49 LYS HZ1 H 70.539 18.806 2.334 1.00 . B B . 49 LYS HZ1 1 1
16 45514 2 1 49 LYS HZ2 H 69.160 19.789 2.476 1.00 . B B . 49 LYS HZ2 1 1
16 45515 2 1 49 LYS HZ3 H 70.711 20.476 2.571 1.00 . B B . 49 LYS HZ3 1 1
16 45516 2 1 49 LYS N N 71.671 18.383 -4.018 1.00 . B B . 49 LYS N 1 1
16 45517 2 1 49 LYS NZ N 70.135 19.739 2.117 1.00 . B B . 49 LYS NZ 1 1
16 45518 2 1 49 LYS O O 74.717 19.818 -3.732 1.00 . B B . 49 LYS O 1 1
16 45519 2 1 50 ASP C C 76.130 16.856 -4.725 1.00 . B B . 50 ASP C 1 1
16 45520 2 1 50 ASP CA C 75.943 17.447 -3.322 1.00 . B B . 50 ASP CA 1 1
16 45521 2 1 50 ASP CB C 76.479 16.478 -2.260 1.00 . B B . 50 ASP CB 1 1
16 45522 2 1 50 ASP CG C 76.582 17.202 -0.915 1.00 . B B . 50 ASP CG 1 1
16 45523 2 1 50 ASP H H 73.897 17.017 -2.753 1.00 . B B . 50 ASP H 1 1
16 45524 2 1 50 ASP HA H 76.501 18.373 -3.262 1.00 . B B . 50 ASP HA 1 1
16 45525 2 1 50 ASP HB2 H 75.812 15.638 -2.163 1.00 . B B . 50 ASP HB2 1 1
16 45526 2 1 50 ASP HB3 H 77.456 16.128 -2.553 1.00 . B B . 50 ASP HB3 1 1
16 45527 2 1 50 ASP N N 74.486 17.727 -3.084 1.00 . B B . 50 ASP N 1 1
16 45528 2 1 50 ASP O O 75.997 15.664 -4.954 1.00 . B B . 50 ASP O 1 1
16 45529 2 1 50 ASP OD1 O 76.681 18.418 -0.924 1.00 . B B . 50 ASP OD1 1 1
16 45530 2 1 50 ASP OD2 O 76.566 16.528 0.102 1.00 . B B . 50 ASP OD2 1 1
16 45531 2 1 51 ALA C C 77.965 16.496 -7.155 1.00 . B B . 51 ALA C 1 1
16 45532 2 1 51 ALA CA C 76.659 17.269 -7.065 1.00 . B B . 51 ALA CA 1 1
16 45533 2 1 51 ALA CB C 76.738 18.496 -7.971 1.00 . B B . 51 ALA CB 1 1
16 45534 2 1 51 ALA H H 76.557 18.646 -5.429 1.00 . B B . 51 ALA H 1 1
16 45535 2 1 51 ALA HA H 75.841 16.637 -7.376 1.00 . B B . 51 ALA HA 1 1
16 45536 2 1 51 ALA HB1 H 77.124 18.206 -8.937 1.00 . B B . 51 ALA HB1 1 1
16 45537 2 1 51 ALA HB2 H 77.395 19.227 -7.525 1.00 . B B . 51 ALA HB2 1 1
16 45538 2 1 51 ALA HB3 H 75.752 18.921 -8.089 1.00 . B B . 51 ALA HB3 1 1
16 45539 2 1 51 ALA N N 76.449 17.707 -5.660 1.00 . B B . 51 ALA N 1 1
16 45540 2 1 51 ALA O O 78.222 15.814 -8.112 1.00 . B B . 51 ALA O 1 1
16 45541 2 1 52 ASP C C 79.825 14.406 -6.006 1.00 . B B . 52 ASP C 1 1
16 45542 2 1 52 ASP CA C 80.088 15.898 -6.162 1.00 . B B . 52 ASP CA 1 1
16 45543 2 1 52 ASP CB C 80.958 16.388 -5.002 1.00 . B B . 52 ASP CB 1 1
16 45544 2 1 52 ASP CG C 81.424 17.818 -5.275 1.00 . B B . 52 ASP CG 1 1
16 45545 2 1 52 ASP H H 78.552 17.182 -5.413 1.00 . B B . 52 ASP H 1 1
16 45546 2 1 52 ASP HA H 80.598 16.076 -7.096 1.00 . B B . 52 ASP HA 1 1
16 45547 2 1 52 ASP HB2 H 80.381 16.366 -4.088 1.00 . B B . 52 ASP HB2 1 1
16 45548 2 1 52 ASP HB3 H 81.817 15.744 -4.900 1.00 . B B . 52 ASP HB3 1 1
16 45549 2 1 52 ASP N N 78.790 16.618 -6.163 1.00 . B B . 52 ASP N 1 1
16 45550 2 1 52 ASP O O 80.472 13.586 -6.621 1.00 . B B . 52 ASP O 1 1
16 45551 2 1 52 ASP OD1 O 81.392 18.220 -6.426 1.00 . B B . 52 ASP OD1 1 1
16 45552 2 1 52 ASP OD2 O 81.800 18.488 -4.328 1.00 . B B . 52 ASP OD2 1 1
16 45553 2 1 53 ALA C C 78.007 12.025 -6.269 1.00 . B B . 53 ALA C 1 1
16 45554 2 1 53 ALA CA C 78.594 12.593 -4.983 1.00 . B B . 53 ALA CA 1 1
16 45555 2 1 53 ALA CB C 77.592 12.414 -3.850 1.00 . B B . 53 ALA CB 1 1
16 45556 2 1 53 ALA H H 78.374 14.730 -4.683 1.00 . B B . 53 ALA H 1 1
16 45557 2 1 53 ALA HA H 79.504 12.067 -4.748 1.00 . B B . 53 ALA HA 1 1
16 45558 2 1 53 ALA HB1 H 76.793 13.133 -3.955 1.00 . B B . 53 ALA HB1 1 1
16 45559 2 1 53 ALA HB2 H 78.092 12.565 -2.905 1.00 . B B . 53 ALA HB2 1 1
16 45560 2 1 53 ALA HB3 H 77.187 11.415 -3.892 1.00 . B B . 53 ALA HB3 1 1
16 45561 2 1 53 ALA N N 78.887 14.045 -5.175 1.00 . B B . 53 ALA N 1 1
16 45562 2 1 53 ALA O O 78.477 11.039 -6.798 1.00 . B B . 53 ALA O 1 1
16 45563 2 1 54 VAL C C 77.469 12.141 -9.133 1.00 . B B . 54 VAL C 1 1
16 45564 2 1 54 VAL CA C 76.376 12.147 -8.053 1.00 . B B . 54 VAL CA 1 1
16 45565 2 1 54 VAL CB C 75.197 13.079 -8.457 1.00 . B B . 54 VAL CB 1 1
16 45566 2 1 54 VAL CG1 C 75.120 13.254 -9.987 1.00 . B B . 54 VAL CG1 1 1
16 45567 2 1 54 VAL CG2 C 73.856 12.493 -7.956 1.00 . B B . 54 VAL CG2 1 1
16 45568 2 1 54 VAL H H 76.632 13.449 -6.328 1.00 . B B . 54 VAL H 1 1
16 45569 2 1 54 VAL HA H 76.017 11.135 -7.906 1.00 . B B . 54 VAL HA 1 1
16 45570 2 1 54 VAL HB H 75.352 14.048 -8.004 1.00 . B B . 54 VAL HB 1 1
16 45571 2 1 54 VAL HG11 H 75.214 12.289 -10.465 1.00 . B B . 54 VAL HG11 1 1
16 45572 2 1 54 VAL HG12 H 75.922 13.897 -10.317 1.00 . B B . 54 VAL HG12 1 1
16 45573 2 1 54 VAL HG13 H 74.171 13.696 -10.253 1.00 . B B . 54 VAL HG13 1 1
16 45574 2 1 54 VAL HG21 H 73.160 13.297 -7.766 1.00 . B B . 54 VAL HG21 1 1
16 45575 2 1 54 VAL HG22 H 74.016 11.935 -7.047 1.00 . B B . 54 VAL HG22 1 1
16 45576 2 1 54 VAL HG23 H 73.441 11.832 -8.706 1.00 . B B . 54 VAL HG23 1 1
16 45577 2 1 54 VAL N N 76.988 12.650 -6.780 1.00 . B B . 54 VAL N 1 1
16 45578 2 1 54 VAL O O 77.511 11.289 -9.994 1.00 . B B . 54 VAL O 1 1
16 45579 2 1 55 ASP C C 80.319 11.938 -10.019 1.00 . B B . 55 ASP C 1 1
16 45580 2 1 55 ASP CA C 79.436 13.193 -10.091 1.00 . B B . 55 ASP CA 1 1
16 45581 2 1 55 ASP CB C 80.275 14.444 -9.801 1.00 . B B . 55 ASP CB 1 1
16 45582 2 1 55 ASP CG C 81.410 14.565 -10.821 1.00 . B B . 55 ASP CG 1 1
16 45583 2 1 55 ASP H H 78.270 13.768 -8.381 1.00 . B B . 55 ASP H 1 1
16 45584 2 1 55 ASP HA H 79.007 13.271 -11.080 1.00 . B B . 55 ASP HA 1 1
16 45585 2 1 55 ASP HB2 H 79.645 15.320 -9.864 1.00 . B B . 55 ASP HB2 1 1
16 45586 2 1 55 ASP HB3 H 80.691 14.377 -8.809 1.00 . B B . 55 ASP HB3 1 1
16 45587 2 1 55 ASP N N 78.338 13.102 -9.085 1.00 . B B . 55 ASP N 1 1
16 45588 2 1 55 ASP O O 80.753 11.416 -11.026 1.00 . B B . 55 ASP O 1 1
16 45589 2 1 55 ASP OD1 O 81.703 13.581 -11.480 1.00 . B B . 55 ASP OD1 1 1
16 45590 2 1 55 ASP OD2 O 81.965 15.645 -10.932 1.00 . B B . 55 ASP OD2 1 1
16 45591 2 1 56 LYS C C 80.721 9.041 -9.290 1.00 . B B . 56 LYS C 1 1
16 45592 2 1 56 LYS CA C 81.455 10.237 -8.702 1.00 . B B . 56 LYS CA 1 1
16 45593 2 1 56 LYS CB C 81.761 9.984 -7.228 1.00 . B B . 56 LYS CB 1 1
16 45594 2 1 56 LYS CD C 83.027 10.845 -5.254 1.00 . B B . 56 LYS CD 1 1
16 45595 2 1 56 LYS CE C 83.947 11.959 -4.752 1.00 . B B . 56 LYS CE 1 1
16 45596 2 1 56 LYS CG C 82.703 11.075 -6.732 1.00 . B B . 56 LYS CG 1 1
16 45597 2 1 56 LYS H H 80.233 11.889 -8.035 1.00 . B B . 56 LYS H 1 1
16 45598 2 1 56 LYS HA H 82.379 10.389 -9.240 1.00 . B B . 56 LYS HA 1 1
16 45599 2 1 56 LYS HB2 H 80.844 10.006 -6.657 1.00 . B B . 56 LYS HB2 1 1
16 45600 2 1 56 LYS HB3 H 82.236 9.021 -7.115 1.00 . B B . 56 LYS HB3 1 1
16 45601 2 1 56 LYS HD2 H 82.111 10.845 -4.681 1.00 . B B . 56 LYS HD2 1 1
16 45602 2 1 56 LYS HD3 H 83.524 9.893 -5.138 1.00 . B B . 56 LYS HD3 1 1
16 45603 2 1 56 LYS HE2 H 84.858 11.966 -5.332 1.00 . B B . 56 LYS HE2 1 1
16 45604 2 1 56 LYS HE3 H 83.447 12.912 -4.857 1.00 . B B . 56 LYS HE3 1 1
16 45605 2 1 56 LYS HG2 H 83.614 11.045 -7.313 1.00 . B B . 56 LYS HG2 1 1
16 45606 2 1 56 LYS HG3 H 82.232 12.038 -6.853 1.00 . B B . 56 LYS HG3 1 1
16 45607 2 1 56 LYS HZ1 H 84.848 10.865 -3.226 1.00 . B B . 56 LYS HZ1 1 1
16 45608 2 1 56 LYS HZ2 H 83.392 11.614 -2.774 1.00 . B B . 56 LYS HZ2 1 1
16 45609 2 1 56 LYS HZ3 H 84.807 12.538 -2.944 1.00 . B B . 56 LYS HZ3 1 1
16 45610 2 1 56 LYS N N 80.595 11.454 -8.836 1.00 . B B . 56 LYS N 1 1
16 45611 2 1 56 LYS NZ N 84.273 11.727 -3.316 1.00 . B B . 56 LYS NZ 1 1
16 45612 2 1 56 LYS O O 81.298 8.188 -9.936 1.00 . B B . 56 LYS O 1 1
16 45613 2 1 57 ILE C C 78.801 7.845 -11.140 1.00 . B B . 57 ILE C 1 1
16 45614 2 1 57 ILE CA C 78.650 7.861 -9.620 1.00 . B B . 57 ILE CA 1 1
16 45615 2 1 57 ILE CB C 77.187 8.079 -9.218 1.00 . B B . 57 ILE CB 1 1
16 45616 2 1 57 ILE CD1 C 75.650 8.258 -7.218 1.00 . B B . 57 ILE CD1 1 1
16 45617 2 1 57 ILE CG1 C 77.024 7.783 -7.719 1.00 . B B . 57 ILE CG1 1 1
16 45618 2 1 57 ILE CG2 C 76.263 7.175 -10.039 1.00 . B B . 57 ILE CG2 1 1
16 45619 2 1 57 ILE H H 79.004 9.689 -8.562 1.00 . B B . 57 ILE H 1 1
16 45620 2 1 57 ILE HA H 79.008 6.930 -9.211 1.00 . B B . 57 ILE HA 1 1
16 45621 2 1 57 ILE HB H 76.926 9.110 -9.400 1.00 . B B . 57 ILE HB 1 1
16 45622 2 1 57 ILE HD11 H 74.986 8.442 -8.054 1.00 . B B . 57 ILE HD11 1 1
16 45623 2 1 57 ILE HD12 H 75.770 9.170 -6.651 1.00 . B B . 57 ILE HD12 1 1
16 45624 2 1 57 ILE HD13 H 75.219 7.498 -6.583 1.00 . B B . 57 ILE HD13 1 1
16 45625 2 1 57 ILE HG12 H 77.117 6.720 -7.551 1.00 . B B . 57 ILE HG12 1 1
16 45626 2 1 57 ILE HG13 H 77.798 8.298 -7.168 1.00 . B B . 57 ILE HG13 1 1
16 45627 2 1 57 ILE HG21 H 76.119 7.608 -11.018 1.00 . B B . 57 ILE HG21 1 1
16 45628 2 1 57 ILE HG22 H 75.310 7.084 -9.542 1.00 . B B . 57 ILE HG22 1 1
16 45629 2 1 57 ILE HG23 H 76.711 6.203 -10.141 1.00 . B B . 57 ILE HG23 1 1
16 45630 2 1 57 ILE N N 79.444 8.984 -9.078 1.00 . B B . 57 ILE N 1 1
16 45631 2 1 57 ILE O O 78.943 6.808 -11.745 1.00 . B B . 57 ILE O 1 1
16 45632 2 1 58 MET C C 80.327 8.413 -13.606 1.00 . B B . 58 MET C 1 1
16 45633 2 1 58 MET CA C 78.976 9.034 -13.231 1.00 . B B . 58 MET CA 1 1
16 45634 2 1 58 MET CB C 78.917 10.497 -13.705 1.00 . B B . 58 MET CB 1 1
16 45635 2 1 58 MET CE C 74.982 9.850 -13.518 1.00 . B B . 58 MET CE 1 1
16 45636 2 1 58 MET CG C 77.458 10.929 -13.909 1.00 . B B . 58 MET CG 1 1
16 45637 2 1 58 MET H H 78.711 9.816 -11.246 1.00 . B B . 58 MET H 1 1
16 45638 2 1 58 MET HA H 78.184 8.467 -13.704 1.00 . B B . 58 MET HA 1 1
16 45639 2 1 58 MET HB2 H 79.377 11.130 -12.960 1.00 . B B . 58 MET HB2 1 1
16 45640 2 1 58 MET HB3 H 79.452 10.600 -14.639 1.00 . B B . 58 MET HB3 1 1
16 45641 2 1 58 MET HE1 H 75.141 8.876 -13.963 1.00 . B B . 58 MET HE1 1 1
16 45642 2 1 58 MET HE2 H 74.822 10.576 -14.298 1.00 . B B . 58 MET HE2 1 1
16 45643 2 1 58 MET HE3 H 74.115 9.821 -12.875 1.00 . B B . 58 MET HE3 1 1
16 45644 2 1 58 MET HG2 H 77.402 12.007 -13.940 1.00 . B B . 58 MET HG2 1 1
16 45645 2 1 58 MET HG3 H 77.096 10.526 -14.844 1.00 . B B . 58 MET HG3 1 1
16 45646 2 1 58 MET N N 78.803 8.986 -11.756 1.00 . B B . 58 MET N 1 1
16 45647 2 1 58 MET O O 80.484 7.860 -14.669 1.00 . B B . 58 MET O 1 1
16 45648 2 1 58 MET SD S 76.435 10.313 -12.542 1.00 . B B . 58 MET SD 1 1
16 45649 2 1 59 LYS C C 82.578 6.447 -13.273 1.00 . B B . 59 LYS C 1 1
16 45650 2 1 59 LYS CA C 82.653 7.962 -13.073 1.00 . B B . 59 LYS CA 1 1
16 45651 2 1 59 LYS CB C 83.630 8.274 -11.933 1.00 . B B . 59 LYS CB 1 1
16 45652 2 1 59 LYS CD C 86.009 8.127 -11.162 1.00 . B B . 59 LYS CD 1 1
16 45653 2 1 59 LYS CE C 87.422 7.656 -11.521 1.00 . B B . 59 LYS CE 1 1
16 45654 2 1 59 LYS CG C 85.043 7.809 -12.310 1.00 . B B . 59 LYS CG 1 1
16 45655 2 1 59 LYS H H 81.163 8.991 -11.901 1.00 . B B . 59 LYS H 1 1
16 45656 2 1 59 LYS HA H 83.012 8.413 -13.985 1.00 . B B . 59 LYS HA 1 1
16 45657 2 1 59 LYS HB2 H 83.636 9.337 -11.741 1.00 . B B . 59 LYS HB2 1 1
16 45658 2 1 59 LYS HB3 H 83.314 7.750 -11.044 1.00 . B B . 59 LYS HB3 1 1
16 45659 2 1 59 LYS HD2 H 86.020 9.193 -10.990 1.00 . B B . 59 LYS HD2 1 1
16 45660 2 1 59 LYS HD3 H 85.682 7.623 -10.265 1.00 . B B . 59 LYS HD3 1 1
16 45661 2 1 59 LYS HE2 H 87.443 6.576 -11.553 1.00 . B B . 59 LYS HE2 1 1
16 45662 2 1 59 LYS HE3 H 87.701 8.050 -12.488 1.00 . B B . 59 LYS HE3 1 1
16 45663 2 1 59 LYS HG2 H 85.037 6.744 -12.489 1.00 . B B . 59 LYS HG2 1 1
16 45664 2 1 59 LYS HG3 H 85.367 8.323 -13.203 1.00 . B B . 59 LYS HG3 1 1
16 45665 2 1 59 LYS HZ1 H 88.836 9.018 -10.818 1.00 . B B . 59 LYS HZ1 1 1
16 45666 2 1 59 LYS HZ2 H 89.113 7.416 -10.327 1.00 . B B . 59 LYS HZ2 1 1
16 45667 2 1 59 LYS HZ3 H 87.877 8.327 -9.602 1.00 . B B . 59 LYS HZ3 1 1
16 45668 2 1 59 LYS N N 81.307 8.526 -12.751 1.00 . B B . 59 LYS N 1 1
16 45669 2 1 59 LYS NZ N 88.385 8.141 -10.490 1.00 . B B . 59 LYS NZ 1 1
16 45670 2 1 59 LYS O O 83.241 5.906 -14.121 1.00 . B B . 59 LYS O 1 1
16 45671 2 1 60 GLU C C 81.023 3.881 -13.933 1.00 . B B . 60 GLU C 1 1
16 45672 2 1 60 GLU CA C 81.752 4.267 -12.632 1.00 . B B . 60 GLU CA 1 1
16 45673 2 1 60 GLU CB C 80.992 3.682 -11.433 1.00 . B B . 60 GLU CB 1 1
16 45674 2 1 60 GLU CD C 83.110 3.040 -10.250 1.00 . B B . 60 GLU CD 1 1
16 45675 2 1 60 GLU CG C 81.816 3.850 -10.150 1.00 . B B . 60 GLU CG 1 1
16 45676 2 1 60 GLU H H 81.310 6.189 -11.778 1.00 . B B . 60 GLU H 1 1
16 45677 2 1 60 GLU HA H 82.751 3.876 -12.653 1.00 . B B . 60 GLU HA 1 1
16 45678 2 1 60 GLU HB2 H 80.051 4.200 -11.323 1.00 . B B . 60 GLU HB2 1 1
16 45679 2 1 60 GLU HB3 H 80.804 2.634 -11.601 1.00 . B B . 60 GLU HB3 1 1
16 45680 2 1 60 GLU HG2 H 82.054 4.895 -10.013 1.00 . B B . 60 GLU HG2 1 1
16 45681 2 1 60 GLU HG3 H 81.240 3.499 -9.306 1.00 . B B . 60 GLU HG3 1 1
16 45682 2 1 60 GLU N N 81.816 5.750 -12.481 1.00 . B B . 60 GLU N 1 1
16 45683 2 1 60 GLU O O 81.401 2.959 -14.623 1.00 . B B . 60 GLU O 1 1
16 45684 2 1 60 GLU OE1 O 83.022 1.834 -10.408 1.00 . B B . 60 GLU OE1 1 1
16 45685 2 1 60 GLU OE2 O 84.167 3.642 -10.167 1.00 . B B . 60 GLU OE2 1 1
16 45686 2 1 61 LEU C C 79.970 4.636 -16.750 1.00 . B B . 61 LEU C 1 1
16 45687 2 1 61 LEU CA C 79.187 4.266 -15.481 1.00 . B B . 61 LEU CA 1 1
16 45688 2 1 61 LEU CB C 77.894 5.099 -15.441 1.00 . B B . 61 LEU CB 1 1
16 45689 2 1 61 LEU CD1 C 76.048 3.473 -14.939 1.00 . B B . 61 LEU CD1 1 1
16 45690 2 1 61 LEU CD2 C 77.607 4.081 -13.103 1.00 . B B . 61 LEU CD2 1 1
16 45691 2 1 61 LEU CG C 76.896 4.598 -14.364 1.00 . B B . 61 LEU CG 1 1
16 45692 2 1 61 LEU H H 79.682 5.288 -13.673 1.00 . B B . 61 LEU H 1 1
16 45693 2 1 61 LEU HA H 78.942 3.218 -15.509 1.00 . B B . 61 LEU HA 1 1
16 45694 2 1 61 LEU HB2 H 78.151 6.126 -15.224 1.00 . B B . 61 LEU HB2 1 1
16 45695 2 1 61 LEU HB3 H 77.420 5.059 -16.411 1.00 . B B . 61 LEU HB3 1 1
16 45696 2 1 61 LEU HD11 H 75.365 3.875 -15.672 1.00 . B B . 61 LEU HD11 1 1
16 45697 2 1 61 LEU HD12 H 75.483 2.997 -14.142 1.00 . B B . 61 LEU HD12 1 1
16 45698 2 1 61 LEU HD13 H 76.693 2.757 -15.405 1.00 . B B . 61 LEU HD13 1 1
16 45699 2 1 61 LEU HD21 H 78.224 4.855 -12.692 1.00 . B B . 61 LEU HD21 1 1
16 45700 2 1 61 LEU HD22 H 78.209 3.220 -13.338 1.00 . B B . 61 LEU HD22 1 1
16 45701 2 1 61 LEU HD23 H 76.862 3.797 -12.375 1.00 . B B . 61 LEU HD23 1 1
16 45702 2 1 61 LEU HG H 76.246 5.417 -14.090 1.00 . B B . 61 LEU HG 1 1
16 45703 2 1 61 LEU N N 79.974 4.569 -14.252 1.00 . B B . 61 LEU N 1 1
16 45704 2 1 61 LEU O O 79.775 4.054 -17.799 1.00 . B B . 61 LEU O 1 1
16 45705 2 1 62 ASP C C 82.928 5.382 -17.997 1.00 . B B . 62 ASP C 1 1
16 45706 2 1 62 ASP CA C 81.572 6.073 -17.894 1.00 . B B . 62 ASP CA 1 1
16 45707 2 1 62 ASP CB C 81.790 7.589 -17.828 1.00 . B B . 62 ASP CB 1 1
16 45708 2 1 62 ASP CG C 80.458 8.307 -18.046 1.00 . B B . 62 ASP CG 1 1
16 45709 2 1 62 ASP H H 80.939 6.087 -15.825 1.00 . B B . 62 ASP H 1 1
16 45710 2 1 62 ASP HA H 80.993 5.845 -18.778 1.00 . B B . 62 ASP HA 1 1
16 45711 2 1 62 ASP HB2 H 82.189 7.854 -16.860 1.00 . B B . 62 ASP HB2 1 1
16 45712 2 1 62 ASP HB3 H 82.486 7.888 -18.599 1.00 . B B . 62 ASP HB3 1 1
16 45713 2 1 62 ASP N N 80.815 5.625 -16.676 1.00 . B B . 62 ASP N 1 1
16 45714 2 1 62 ASP O O 83.454 5.195 -19.076 1.00 . B B . 62 ASP O 1 1
16 45715 2 1 62 ASP OD1 O 79.512 7.648 -18.443 1.00 . B B . 62 ASP OD1 1 1
16 45716 2 1 62 ASP OD2 O 80.409 9.504 -17.814 1.00 . B B . 62 ASP OD2 1 1
16 45717 2 1 63 GLU C C 84.659 2.972 -17.553 1.00 . B B . 63 GLU C 1 1
16 45718 2 1 63 GLU CA C 84.832 4.357 -16.941 1.00 . B B . 63 GLU CA 1 1
16 45719 2 1 63 GLU CB C 85.397 4.276 -15.516 1.00 . B B . 63 GLU CB 1 1
16 45720 2 1 63 GLU CD C 85.199 3.220 -13.262 1.00 . B B . 63 GLU CD 1 1
16 45721 2 1 63 GLU CG C 84.625 3.255 -14.683 1.00 . B B . 63 GLU CG 1 1
16 45722 2 1 63 GLU H H 83.067 5.176 -16.039 1.00 . B B . 63 GLU H 1 1
16 45723 2 1 63 GLU HA H 85.499 4.938 -17.562 1.00 . B B . 63 GLU HA 1 1
16 45724 2 1 63 GLU HB2 H 86.438 4.003 -15.551 1.00 . B B . 63 GLU HB2 1 1
16 45725 2 1 63 GLU HB3 H 85.293 5.247 -15.050 1.00 . B B . 63 GLU HB3 1 1
16 45726 2 1 63 GLU HG2 H 83.593 3.549 -14.650 1.00 . B B . 63 GLU HG2 1 1
16 45727 2 1 63 GLU HG3 H 84.710 2.274 -15.122 1.00 . B B . 63 GLU HG3 1 1
16 45728 2 1 63 GLU N N 83.504 5.016 -16.895 1.00 . B B . 63 GLU N 1 1
16 45729 2 1 63 GLU O O 85.509 2.472 -18.263 1.00 . B B . 63 GLU O 1 1
16 45730 2 1 63 GLU OE1 O 85.427 4.282 -12.708 1.00 . B B . 63 GLU OE1 1 1
16 45731 2 1 63 GLU OE2 O 85.402 2.129 -12.753 1.00 . B B . 63 GLU OE2 1 1
16 45732 2 1 64 ASN C C 81.756 0.779 -17.812 1.00 . B B . 64 ASN C 1 1
16 45733 2 1 64 ASN CA C 83.268 1.019 -17.850 1.00 . B B . 64 ASN CA 1 1
16 45734 2 1 64 ASN CB C 83.991 -0.030 -17.006 1.00 . B B . 64 ASN CB 1 1
16 45735 2 1 64 ASN CG C 83.725 -1.420 -17.575 1.00 . B B . 64 ASN CG 1 1
16 45736 2 1 64 ASN H H 82.871 2.794 -16.723 1.00 . B B . 64 ASN H 1 1
16 45737 2 1 64 ASN HA H 83.620 0.972 -18.871 1.00 . B B . 64 ASN HA 1 1
16 45738 2 1 64 ASN HB2 H 85.053 0.168 -17.021 1.00 . B B . 64 ASN HB2 1 1
16 45739 2 1 64 ASN HB3 H 83.634 0.016 -15.990 1.00 . B B . 64 ASN HB3 1 1
16 45740 2 1 64 ASN HD21 H 84.088 -2.336 -15.854 1.00 . B B . 64 ASN HD21 1 1
16 45741 2 1 64 ASN HD22 H 83.672 -3.355 -17.146 1.00 . B B . 64 ASN HD22 1 1
16 45742 2 1 64 ASN N N 83.542 2.361 -17.289 1.00 . B B . 64 ASN N 1 1
16 45743 2 1 64 ASN ND2 N 83.837 -2.457 -16.795 1.00 . B B . 64 ASN ND2 1 1
16 45744 2 1 64 ASN O O 81.264 -0.055 -17.078 1.00 . B B . 64 ASN O 1 1
16 45745 2 1 64 ASN OD1 O 83.415 -1.564 -18.740 1.00 . B B . 64 ASN OD1 1 1
16 45746 2 1 65 GLY C C 79.199 -0.106 -18.976 1.00 . B B . 65 GLY C 1 1
16 45747 2 1 65 GLY CA C 79.532 1.343 -18.614 1.00 . B B . 65 GLY CA 1 1
16 45748 2 1 65 GLY H H 81.434 2.185 -19.180 1.00 . B B . 65 GLY H 1 1
16 45749 2 1 65 GLY HA2 H 79.132 1.585 -17.637 1.00 . B B . 65 GLY HA2 1 1
16 45750 2 1 65 GLY HA3 H 79.097 2.002 -19.349 1.00 . B B . 65 GLY HA3 1 1
16 45751 2 1 65 GLY N N 81.014 1.515 -18.600 1.00 . B B . 65 GLY N 1 1
16 45752 2 1 65 GLY O O 78.136 -0.609 -18.666 1.00 . B B . 65 GLY O 1 1
16 45753 2 1 66 ASP C C 80.110 -3.116 -18.852 1.00 . B B . 66 ASP C 1 1
16 45754 2 1 66 ASP CA C 79.846 -2.192 -20.045 1.00 . B B . 66 ASP CA 1 1
16 45755 2 1 66 ASP CB C 80.777 -2.568 -21.202 1.00 . B B . 66 ASP CB 1 1
16 45756 2 1 66 ASP CG C 80.302 -3.872 -21.850 1.00 . B B . 66 ASP CG 1 1
16 45757 2 1 66 ASP H H 80.946 -0.346 -19.889 1.00 . B B . 66 ASP H 1 1
16 45758 2 1 66 ASP HA H 78.819 -2.298 -20.360 1.00 . B B . 66 ASP HA 1 1
16 45759 2 1 66 ASP HB2 H 80.773 -1.778 -21.939 1.00 . B B . 66 ASP HB2 1 1
16 45760 2 1 66 ASP HB3 H 81.781 -2.703 -20.826 1.00 . B B . 66 ASP HB3 1 1
16 45761 2 1 66 ASP N N 80.100 -0.777 -19.644 1.00 . B B . 66 ASP N 1 1
16 45762 2 1 66 ASP O O 79.910 -4.313 -18.925 1.00 . B B . 66 ASP O 1 1
16 45763 2 1 66 ASP OD1 O 79.526 -4.575 -21.225 1.00 . B B . 66 ASP OD1 1 1
16 45764 2 1 66 ASP OD2 O 80.720 -4.144 -22.963 1.00 . B B . 66 ASP OD2 1 1
16 45765 2 1 67 GLY C C 79.491 -3.945 -16.023 1.00 . B B . 67 GLY C 1 1
16 45766 2 1 67 GLY CA C 80.819 -3.428 -16.566 1.00 . B B . 67 GLY CA 1 1
16 45767 2 1 67 GLY H H 80.706 -1.613 -17.701 1.00 . B B . 67 GLY H 1 1
16 45768 2 1 67 GLY HA2 H 81.445 -4.262 -16.853 1.00 . B B . 67 GLY HA2 1 1
16 45769 2 1 67 GLY HA3 H 81.315 -2.849 -15.806 1.00 . B B . 67 GLY HA3 1 1
16 45770 2 1 67 GLY N N 80.554 -2.576 -17.751 1.00 . B B . 67 GLY N 1 1
16 45771 2 1 67 GLY O O 78.557 -4.182 -16.765 1.00 . B B . 67 GLY O 1 1
16 45772 2 1 68 GLU C C 78.012 -4.259 -12.673 1.00 . B B . 68 GLU C 1 1
16 45773 2 1 68 GLU CA C 78.119 -4.628 -14.156 1.00 . B B . 68 GLU CA 1 1
16 45774 2 1 68 GLU CB C 78.073 -6.152 -14.321 1.00 . B B . 68 GLU CB 1 1
16 45775 2 1 68 GLU CD C 79.229 -8.304 -13.779 1.00 . B B . 68 GLU CD 1 1
16 45776 2 1 68 GLU CG C 79.268 -6.785 -13.604 1.00 . B B . 68 GLU CG 1 1
16 45777 2 1 68 GLU H H 80.158 -3.919 -14.160 1.00 . B B . 68 GLU H 1 1
16 45778 2 1 68 GLU HA H 77.287 -4.192 -14.685 1.00 . B B . 68 GLU HA 1 1
16 45779 2 1 68 GLU HB2 H 77.155 -6.530 -13.896 1.00 . B B . 68 GLU HB2 1 1
16 45780 2 1 68 GLU HB3 H 78.112 -6.402 -15.371 1.00 . B B . 68 GLU HB3 1 1
16 45781 2 1 68 GLU HG2 H 80.185 -6.396 -14.021 1.00 . B B . 68 GLU HG2 1 1
16 45782 2 1 68 GLU HG3 H 79.223 -6.549 -12.551 1.00 . B B . 68 GLU HG3 1 1
16 45783 2 1 68 GLU N N 79.395 -4.121 -14.737 1.00 . B B . 68 GLU N 1 1
16 45784 2 1 68 GLU O O 78.993 -4.009 -12.001 1.00 . B B . 68 GLU O 1 1
16 45785 2 1 68 GLU OE1 O 78.208 -8.804 -14.223 1.00 . B B . 68 GLU OE1 1 1
16 45786 2 1 68 GLU OE2 O 80.222 -8.941 -13.468 1.00 . B B . 68 GLU OE2 1 1
16 45787 2 1 69 VAL C C 75.679 -5.012 -10.137 1.00 . B B . 69 VAL C 1 1
16 45788 2 1 69 VAL CA C 76.565 -3.914 -10.724 1.00 . B B . 69 VAL CA 1 1
16 45789 2 1 69 VAL CB C 75.848 -2.553 -10.617 1.00 . B B . 69 VAL CB 1 1
16 45790 2 1 69 VAL CG1 C 76.826 -1.432 -10.998 1.00 . B B . 69 VAL CG1 1 1
16 45791 2 1 69 VAL CG2 C 74.605 -2.522 -11.553 1.00 . B B . 69 VAL CG2 1 1
16 45792 2 1 69 VAL H H 76.043 -4.462 -12.736 1.00 . B B . 69 VAL H 1 1
16 45793 2 1 69 VAL HA H 77.498 -3.880 -10.182 1.00 . B B . 69 VAL HA 1 1
16 45794 2 1 69 VAL HB H 75.534 -2.404 -9.593 1.00 . B B . 69 VAL HB 1 1
16 45795 2 1 69 VAL HG11 H 76.272 -0.531 -11.222 1.00 . B B . 69 VAL HG11 1 1
16 45796 2 1 69 VAL HG12 H 77.393 -1.728 -11.860 1.00 . B B . 69 VAL HG12 1 1
16 45797 2 1 69 VAL HG13 H 77.495 -1.244 -10.178 1.00 . B B . 69 VAL HG13 1 1
16 45798 2 1 69 VAL HG21 H 74.682 -1.702 -12.256 1.00 . B B . 69 VAL HG21 1 1
16 45799 2 1 69 VAL HG22 H 73.712 -2.391 -10.961 1.00 . B B . 69 VAL HG22 1 1
16 45800 2 1 69 VAL HG23 H 74.531 -3.449 -12.102 1.00 . B B . 69 VAL HG23 1 1
16 45801 2 1 69 VAL N N 76.806 -4.243 -12.164 1.00 . B B . 69 VAL N 1 1
16 45802 2 1 69 VAL O O 74.871 -5.593 -10.835 1.00 . B B . 69 VAL O 1 1
16 45803 2 1 70 ASP C C 74.235 -5.819 -7.061 1.00 . B B . 70 ASP C 1 1
16 45804 2 1 70 ASP CA C 75.009 -6.397 -8.243 1.00 . B B . 70 ASP CA 1 1
16 45805 2 1 70 ASP CB C 75.929 -7.513 -7.746 1.00 . B B . 70 ASP CB 1 1
16 45806 2 1 70 ASP CG C 76.918 -7.888 -8.850 1.00 . B B . 70 ASP CG 1 1
16 45807 2 1 70 ASP H H 76.505 -4.851 -8.334 1.00 . B B . 70 ASP H 1 1
16 45808 2 1 70 ASP HA H 74.299 -6.801 -8.965 1.00 . B B . 70 ASP HA 1 1
16 45809 2 1 70 ASP HB2 H 76.471 -7.171 -6.878 1.00 . B B . 70 ASP HB2 1 1
16 45810 2 1 70 ASP HB3 H 75.337 -8.379 -7.484 1.00 . B B . 70 ASP HB3 1 1
16 45811 2 1 70 ASP N N 75.834 -5.321 -8.873 1.00 . B B . 70 ASP N 1 1
16 45812 2 1 70 ASP O O 74.199 -4.628 -6.850 1.00 . B B . 70 ASP O 1 1
16 45813 2 1 70 ASP OD1 O 76.705 -7.470 -9.975 1.00 . B B . 70 ASP OD1 1 1
16 45814 2 1 70 ASP OD2 O 77.876 -8.580 -8.549 1.00 . B B . 70 ASP OD2 1 1
16 45815 2 1 71 PHE C C 73.560 -5.226 -4.255 1.00 . B B . 71 PHE C 1 1
16 45816 2 1 71 PHE CA C 72.787 -6.198 -5.147 1.00 . B B . 71 PHE CA 1 1
16 45817 2 1 71 PHE CB C 72.381 -7.416 -4.316 1.00 . B B . 71 PHE CB 1 1
16 45818 2 1 71 PHE CD1 C 74.062 -9.230 -4.826 1.00 . B B . 71 PHE CD1 1 1
16 45819 2 1 71 PHE CD2 C 74.326 -7.944 -2.792 1.00 . B B . 71 PHE CD2 1 1
16 45820 2 1 71 PHE CE1 C 75.210 -9.966 -4.507 1.00 . B B . 71 PHE CE1 1 1
16 45821 2 1 71 PHE CE2 C 75.468 -8.675 -2.475 1.00 . B B . 71 PHE CE2 1 1
16 45822 2 1 71 PHE CG C 73.618 -8.218 -3.968 1.00 . B B . 71 PHE CG 1 1
16 45823 2 1 71 PHE CZ C 75.914 -9.688 -3.330 1.00 . B B . 71 PHE CZ 1 1
16 45824 2 1 71 PHE H H 73.638 -7.624 -6.512 1.00 . B B . 71 PHE H 1 1
16 45825 2 1 71 PHE HA H 71.903 -5.709 -5.515 1.00 . B B . 71 PHE HA 1 1
16 45826 2 1 71 PHE HB2 H 71.899 -7.087 -3.407 1.00 . B B . 71 PHE HB2 1 1
16 45827 2 1 71 PHE HB3 H 71.700 -8.032 -4.885 1.00 . B B . 71 PHE HB3 1 1
16 45828 2 1 71 PHE HD1 H 73.522 -9.440 -5.734 1.00 . B B . 71 PHE HD1 1 1
16 45829 2 1 71 PHE HD2 H 73.993 -7.158 -2.134 1.00 . B B . 71 PHE HD2 1 1
16 45830 2 1 71 PHE HE1 H 75.553 -10.745 -5.169 1.00 . B B . 71 PHE HE1 1 1
16 45831 2 1 71 PHE HE2 H 76.009 -8.456 -1.571 1.00 . B B . 71 PHE HE2 1 1
16 45832 2 1 71 PHE HZ H 76.799 -10.255 -3.084 1.00 . B B . 71 PHE HZ 1 1
16 45833 2 1 71 PHE N N 73.600 -6.666 -6.304 1.00 . B B . 71 PHE N 1 1
16 45834 2 1 71 PHE O O 73.094 -4.155 -3.959 1.00 . B B . 71 PHE O 1 1
16 45835 2 1 72 GLN C C 76.001 -3.502 -3.691 1.00 . B B . 72 GLN C 1 1
16 45836 2 1 72 GLN CA C 75.483 -4.696 -2.906 1.00 . B B . 72 GLN CA 1 1
16 45837 2 1 72 GLN CB C 76.648 -5.477 -2.286 1.00 . B B . 72 GLN CB 1 1
16 45838 2 1 72 GLN CD C 78.654 -3.988 -2.582 1.00 . B B . 72 GLN CD 1 1
16 45839 2 1 72 GLN CG C 77.628 -4.524 -1.578 1.00 . B B . 72 GLN CG 1 1
16 45840 2 1 72 GLN H H 75.064 -6.474 -4.027 1.00 . B B . 72 GLN H 1 1
16 45841 2 1 72 GLN HA H 74.834 -4.340 -2.120 1.00 . B B . 72 GLN HA 1 1
16 45842 2 1 72 GLN HB2 H 76.249 -6.173 -1.563 1.00 . B B . 72 GLN HB2 1 1
16 45843 2 1 72 GLN HB3 H 77.165 -6.026 -3.060 1.00 . B B . 72 GLN HB3 1 1
16 45844 2 1 72 GLN HE21 H 79.587 -5.732 -2.776 1.00 . B B . 72 GLN HE21 1 1
16 45845 2 1 72 GLN HE22 H 80.230 -4.458 -3.695 1.00 . B B . 72 GLN HE22 1 1
16 45846 2 1 72 GLN HG2 H 77.083 -3.696 -1.145 1.00 . B B . 72 GLN HG2 1 1
16 45847 2 1 72 GLN HG3 H 78.144 -5.058 -0.795 1.00 . B B . 72 GLN HG3 1 1
16 45848 2 1 72 GLN N N 74.710 -5.595 -3.800 1.00 . B B . 72 GLN N 1 1
16 45849 2 1 72 GLN NE2 N 79.565 -4.793 -3.059 1.00 . B B . 72 GLN NE2 1 1
16 45850 2 1 72 GLN O O 76.223 -2.444 -3.151 1.00 . B B . 72 GLN O 1 1
16 45851 2 1 72 GLN OE1 O 78.627 -2.826 -2.935 1.00 . B B . 72 GLN OE1 1 1
16 45852 2 1 73 GLU C C 75.583 -1.602 -6.153 1.00 . B B . 73 GLU C 1 1
16 45853 2 1 73 GLU CA C 76.740 -2.524 -5.769 1.00 . B B . 73 GLU CA 1 1
16 45854 2 1 73 GLU CB C 77.452 -3.030 -7.026 1.00 . B B . 73 GLU CB 1 1
16 45855 2 1 73 GLU CD C 79.259 -2.529 -8.685 1.00 . B B . 73 GLU CD 1 1
16 45856 2 1 73 GLU CG C 78.412 -1.951 -7.550 1.00 . B B . 73 GLU CG 1 1
16 45857 2 1 73 GLU H H 76.027 -4.535 -5.374 1.00 . B B . 73 GLU H 1 1
16 45858 2 1 73 GLU HA H 77.439 -1.970 -5.168 1.00 . B B . 73 GLU HA 1 1
16 45859 2 1 73 GLU HB2 H 78.007 -3.926 -6.793 1.00 . B B . 73 GLU HB2 1 1
16 45860 2 1 73 GLU HB3 H 76.722 -3.243 -7.785 1.00 . B B . 73 GLU HB3 1 1
16 45861 2 1 73 GLU HG2 H 77.846 -1.106 -7.908 1.00 . B B . 73 GLU HG2 1 1
16 45862 2 1 73 GLU HG3 H 79.066 -1.631 -6.752 1.00 . B B . 73 GLU HG3 1 1
16 45863 2 1 73 GLU N N 76.216 -3.668 -4.960 1.00 . B B . 73 GLU N 1 1
16 45864 2 1 73 GLU O O 75.731 -0.403 -6.205 1.00 . B B . 73 GLU O 1 1
16 45865 2 1 73 GLU OE1 O 79.346 -3.742 -8.771 1.00 . B B . 73 GLU OE1 1 1
16 45866 2 1 73 GLU OE2 O 79.807 -1.750 -9.446 1.00 . B B . 73 GLU OE2 1 1
16 45867 2 1 74 PHE C C 72.827 -0.532 -5.546 1.00 . B B . 74 PHE C 1 1
16 45868 2 1 74 PHE CA C 73.267 -1.301 -6.789 1.00 . B B . 74 PHE CA 1 1
16 45869 2 1 74 PHE CB C 72.134 -2.218 -7.326 1.00 . B B . 74 PHE CB 1 1
16 45870 2 1 74 PHE CD1 C 70.094 -0.754 -7.011 1.00 . B B . 74 PHE CD1 1 1
16 45871 2 1 74 PHE CD2 C 70.268 -2.790 -5.719 1.00 . B B . 74 PHE CD2 1 1
16 45872 2 1 74 PHE CE1 C 68.862 -0.474 -6.391 1.00 . B B . 74 PHE CE1 1 1
16 45873 2 1 74 PHE CE2 C 69.046 -2.512 -5.103 1.00 . B B . 74 PHE CE2 1 1
16 45874 2 1 74 PHE CG C 70.794 -1.912 -6.673 1.00 . B B . 74 PHE CG 1 1
16 45875 2 1 74 PHE CZ C 68.344 -1.354 -5.438 1.00 . B B . 74 PHE CZ 1 1
16 45876 2 1 74 PHE H H 74.325 -3.133 -6.371 1.00 . B B . 74 PHE H 1 1
16 45877 2 1 74 PHE HA H 73.566 -0.597 -7.551 1.00 . B B . 74 PHE HA 1 1
16 45878 2 1 74 PHE HB2 H 72.042 -2.091 -8.395 1.00 . B B . 74 PHE HB2 1 1
16 45879 2 1 74 PHE HB3 H 72.396 -3.241 -7.119 1.00 . B B . 74 PHE HB3 1 1
16 45880 2 1 74 PHE HD1 H 70.498 -0.082 -7.752 1.00 . B B . 74 PHE HD1 1 1
16 45881 2 1 74 PHE HD2 H 70.807 -3.684 -5.461 1.00 . B B . 74 PHE HD2 1 1
16 45882 2 1 74 PHE HE1 H 68.316 0.419 -6.641 1.00 . B B . 74 PHE HE1 1 1
16 45883 2 1 74 PHE HE2 H 68.644 -3.192 -4.368 1.00 . B B . 74 PHE HE2 1 1
16 45884 2 1 74 PHE HZ H 67.399 -1.140 -4.961 1.00 . B B . 74 PHE HZ 1 1
16 45885 2 1 74 PHE N N 74.432 -2.154 -6.422 1.00 . B B . 74 PHE N 1 1
16 45886 2 1 74 PHE O O 72.379 0.591 -5.611 1.00 . B B . 74 PHE O 1 1
16 45887 2 1 75 VAL C C 73.496 0.578 -2.725 1.00 . B B . 75 VAL C 1 1
16 45888 2 1 75 VAL CA C 72.502 -0.499 -3.155 1.00 . B B . 75 VAL CA 1 1
16 45889 2 1 75 VAL CB C 72.396 -1.566 -2.061 1.00 . B B . 75 VAL CB 1 1
16 45890 2 1 75 VAL CG1 C 72.214 -0.907 -0.697 1.00 . B B . 75 VAL CG1 1 1
16 45891 2 1 75 VAL CG2 C 71.200 -2.469 -2.344 1.00 . B B . 75 VAL CG2 1 1
16 45892 2 1 75 VAL H H 73.288 -2.070 -4.407 1.00 . B B . 75 VAL H 1 1
16 45893 2 1 75 VAL HA H 71.538 -0.039 -3.308 1.00 . B B . 75 VAL HA 1 1
16 45894 2 1 75 VAL HB H 73.299 -2.159 -2.053 1.00 . B B . 75 VAL HB 1 1
16 45895 2 1 75 VAL HG11 H 73.151 -0.471 -0.385 1.00 . B B . 75 VAL HG11 1 1
16 45896 2 1 75 VAL HG12 H 71.906 -1.650 0.023 1.00 . B B . 75 VAL HG12 1 1
16 45897 2 1 75 VAL HG13 H 71.463 -0.137 -0.769 1.00 . B B . 75 VAL HG13 1 1
16 45898 2 1 75 VAL HG21 H 70.288 -1.894 -2.263 1.00 . B B . 75 VAL HG21 1 1
16 45899 2 1 75 VAL HG22 H 71.183 -3.277 -1.629 1.00 . B B . 75 VAL HG22 1 1
16 45900 2 1 75 VAL HG23 H 71.284 -2.872 -3.336 1.00 . B B . 75 VAL HG23 1 1
16 45901 2 1 75 VAL N N 72.931 -1.155 -4.420 1.00 . B B . 75 VAL N 1 1
16 45902 2 1 75 VAL O O 73.118 1.631 -2.266 1.00 . B B . 75 VAL O 1 1
16 45903 2 1 76 VAL C C 75.820 2.483 -3.327 1.00 . B B . 76 VAL C 1 1
16 45904 2 1 76 VAL CA C 75.780 1.282 -2.383 1.00 . B B . 76 VAL CA 1 1
16 45905 2 1 76 VAL CB C 77.127 0.553 -2.371 1.00 . B B . 76 VAL CB 1 1
16 45906 2 1 76 VAL CG1 C 78.277 1.542 -2.182 1.00 . B B . 76 VAL CG1 1 1
16 45907 2 1 76 VAL CG2 C 77.119 -0.462 -1.224 1.00 . B B . 76 VAL CG2 1 1
16 45908 2 1 76 VAL H H 75.032 -0.572 -3.164 1.00 . B B . 76 VAL H 1 1
16 45909 2 1 76 VAL HA H 75.542 1.622 -1.388 1.00 . B B . 76 VAL HA 1 1
16 45910 2 1 76 VAL HB H 77.257 0.031 -3.307 1.00 . B B . 76 VAL HB 1 1
16 45911 2 1 76 VAL HG11 H 77.999 2.284 -1.457 1.00 . B B . 76 VAL HG11 1 1
16 45912 2 1 76 VAL HG12 H 78.492 2.021 -3.123 1.00 . B B . 76 VAL HG12 1 1
16 45913 2 1 76 VAL HG13 H 79.156 1.013 -1.838 1.00 . B B . 76 VAL HG13 1 1
16 45914 2 1 76 VAL HG21 H 77.994 -1.090 -1.289 1.00 . B B . 76 VAL HG21 1 1
16 45915 2 1 76 VAL HG22 H 76.231 -1.069 -1.287 1.00 . B B . 76 VAL HG22 1 1
16 45916 2 1 76 VAL HG23 H 77.121 0.061 -0.284 1.00 . B B . 76 VAL HG23 1 1
16 45917 2 1 76 VAL N N 74.754 0.300 -2.823 1.00 . B B . 76 VAL N 1 1
16 45918 2 1 76 VAL O O 75.952 3.614 -2.905 1.00 . B B . 76 VAL O 1 1
16 45919 2 1 77 LEU C C 74.474 4.183 -5.493 1.00 . B B . 77 LEU C 1 1
16 45920 2 1 77 LEU CA C 75.745 3.343 -5.590 1.00 . B B . 77 LEU CA 1 1
16 45921 2 1 77 LEU CB C 75.824 2.738 -6.993 1.00 . B B . 77 LEU CB 1 1
16 45922 2 1 77 LEU CD1 C 77.690 4.057 -8.065 1.00 . B B . 77 LEU CD1 1 1
16 45923 2 1 77 LEU CD2 C 75.686 3.386 -9.416 1.00 . B B . 77 LEU CD2 1 1
16 45924 2 1 77 LEU CG C 76.170 3.826 -8.027 1.00 . B B . 77 LEU CG 1 1
16 45925 2 1 77 LEU H H 75.612 1.321 -4.896 1.00 . B B . 77 LEU H 1 1
16 45926 2 1 77 LEU HA H 76.602 3.971 -5.408 1.00 . B B . 77 LEU HA 1 1
16 45927 2 1 77 LEU HB2 H 76.576 1.963 -7.005 1.00 . B B . 77 LEU HB2 1 1
16 45928 2 1 77 LEU HB3 H 74.862 2.303 -7.240 1.00 . B B . 77 LEU HB3 1 1
16 45929 2 1 77 LEU HD11 H 77.938 4.665 -8.920 1.00 . B B . 77 LEU HD11 1 1
16 45930 2 1 77 LEU HD12 H 78.201 3.109 -8.143 1.00 . B B . 77 LEU HD12 1 1
16 45931 2 1 77 LEU HD13 H 78.003 4.563 -7.164 1.00 . B B . 77 LEU HD13 1 1
16 45932 2 1 77 LEU HD21 H 76.192 3.960 -10.174 1.00 . B B . 77 LEU HD21 1 1
16 45933 2 1 77 LEU HD22 H 74.623 3.550 -9.495 1.00 . B B . 77 LEU HD22 1 1
16 45934 2 1 77 LEU HD23 H 75.901 2.336 -9.559 1.00 . B B . 77 LEU HD23 1 1
16 45935 2 1 77 LEU HG H 75.679 4.750 -7.756 1.00 . B B . 77 LEU HG 1 1
16 45936 2 1 77 LEU N N 75.713 2.240 -4.593 1.00 . B B . 77 LEU N 1 1
16 45937 2 1 77 LEU O O 74.500 5.385 -5.640 1.00 . B B . 77 LEU O 1 1
16 45938 2 1 78 VAL C C 72.077 5.146 -3.932 1.00 . B B . 78 VAL C 1 1
16 45939 2 1 78 VAL CA C 72.084 4.312 -5.208 1.00 . B B . 78 VAL CA 1 1
16 45940 2 1 78 VAL CB C 70.899 3.347 -5.239 1.00 . B B . 78 VAL CB 1 1
16 45941 2 1 78 VAL CG1 C 69.604 4.126 -4.981 1.00 . B B . 78 VAL CG1 1 1
16 45942 2 1 78 VAL CG2 C 70.817 2.691 -6.618 1.00 . B B . 78 VAL CG2 1 1
16 45943 2 1 78 VAL H H 73.358 2.583 -5.184 1.00 . B B . 78 VAL H 1 1
16 45944 2 1 78 VAL HA H 72.021 4.976 -6.059 1.00 . B B . 78 VAL HA 1 1
16 45945 2 1 78 VAL HB H 71.031 2.580 -4.481 1.00 . B B . 78 VAL HB 1 1
16 45946 2 1 78 VAL HG11 H 68.755 3.513 -5.244 1.00 . B B . 78 VAL HG11 1 1
16 45947 2 1 78 VAL HG12 H 69.597 5.025 -5.589 1.00 . B B . 78 VAL HG12 1 1
16 45948 2 1 78 VAL HG13 H 69.544 4.397 -3.937 1.00 . B B . 78 VAL HG13 1 1
16 45949 2 1 78 VAL HG21 H 70.395 3.389 -7.329 1.00 . B B . 78 VAL HG21 1 1
16 45950 2 1 78 VAL HG22 H 70.190 1.822 -6.553 1.00 . B B . 78 VAL HG22 1 1
16 45951 2 1 78 VAL HG23 H 71.805 2.401 -6.944 1.00 . B B . 78 VAL HG23 1 1
16 45952 2 1 78 VAL N N 73.358 3.554 -5.283 1.00 . B B . 78 VAL N 1 1
16 45953 2 1 78 VAL O O 71.654 6.278 -3.931 1.00 . B B . 78 VAL O 1 1
16 45954 2 1 79 ALA C C 73.476 6.615 -1.853 1.00 . B B . 79 ALA C 1 1
16 45955 2 1 79 ALA CA C 72.612 5.388 -1.589 1.00 . B B . 79 ALA CA 1 1
16 45956 2 1 79 ALA CB C 73.224 4.529 -0.476 1.00 . B B . 79 ALA CB 1 1
16 45957 2 1 79 ALA H H 72.927 3.695 -2.874 1.00 . B B . 79 ALA H 1 1
16 45958 2 1 79 ALA HA H 71.617 5.700 -1.307 1.00 . B B . 79 ALA HA 1 1
16 45959 2 1 79 ALA HB1 H 72.920 4.915 0.487 1.00 . B B . 79 ALA HB1 1 1
16 45960 2 1 79 ALA HB2 H 74.302 4.547 -0.549 1.00 . B B . 79 ALA HB2 1 1
16 45961 2 1 79 ALA HB3 H 72.875 3.514 -0.583 1.00 . B B . 79 ALA HB3 1 1
16 45962 2 1 79 ALA N N 72.565 4.603 -2.849 1.00 . B B . 79 ALA N 1 1
16 45963 2 1 79 ALA O O 73.174 7.713 -1.429 1.00 . B B . 79 ALA O 1 1
16 45964 2 1 80 ALA C C 74.614 8.620 -3.677 1.00 . B B . 80 ALA C 1 1
16 45965 2 1 80 ALA CA C 75.430 7.573 -2.906 1.00 . B B . 80 ALA CA 1 1
16 45966 2 1 80 ALA CB C 76.579 7.040 -3.772 1.00 . B B . 80 ALA CB 1 1
16 45967 2 1 80 ALA H H 74.757 5.535 -2.928 1.00 . B B . 80 ALA H 1 1
16 45968 2 1 80 ALA HA H 75.822 8.009 -1.996 1.00 . B B . 80 ALA HA 1 1
16 45969 2 1 80 ALA HB1 H 76.226 6.189 -4.343 1.00 . B B . 80 ALA HB1 1 1
16 45970 2 1 80 ALA HB2 H 77.395 6.726 -3.136 1.00 . B B . 80 ALA HB2 1 1
16 45971 2 1 80 ALA HB3 H 76.923 7.811 -4.446 1.00 . B B . 80 ALA HB3 1 1
16 45972 2 1 80 ALA N N 74.542 6.433 -2.581 1.00 . B B . 80 ALA N 1 1
16 45973 2 1 80 ALA O O 74.746 9.802 -3.466 1.00 . B B . 80 ALA O 1 1
16 45974 2 1 81 LEU C C 72.046 9.949 -4.370 1.00 . B B . 81 LEU C 1 1
16 45975 2 1 81 LEU CA C 72.937 9.158 -5.336 1.00 . B B . 81 LEU CA 1 1
16 45976 2 1 81 LEU CB C 72.077 8.382 -6.346 1.00 . B B . 81 LEU CB 1 1
16 45977 2 1 81 LEU CD1 C 71.134 8.874 -8.641 1.00 . B B . 81 LEU CD1 1 1
16 45978 2 1 81 LEU CD2 C 69.764 9.394 -6.613 1.00 . B B . 81 LEU CD2 1 1
16 45979 2 1 81 LEU CG C 71.193 9.350 -7.182 1.00 . B B . 81 LEU CG 1 1
16 45980 2 1 81 LEU H H 73.661 7.232 -4.715 1.00 . B B . 81 LEU H 1 1
16 45981 2 1 81 LEU HA H 73.583 9.840 -5.865 1.00 . B B . 81 LEU HA 1 1
16 45982 2 1 81 LEU HB2 H 72.737 7.829 -7.003 1.00 . B B . 81 LEU HB2 1 1
16 45983 2 1 81 LEU HB3 H 71.449 7.681 -5.813 1.00 . B B . 81 LEU HB3 1 1
16 45984 2 1 81 LEU HD11 H 70.824 7.837 -8.670 1.00 . B B . 81 LEU HD11 1 1
16 45985 2 1 81 LEU HD12 H 72.111 8.971 -9.090 1.00 . B B . 81 LEU HD12 1 1
16 45986 2 1 81 LEU HD13 H 70.424 9.477 -9.188 1.00 . B B . 81 LEU HD13 1 1
16 45987 2 1 81 LEU HD21 H 69.211 8.529 -6.953 1.00 . B B . 81 LEU HD21 1 1
16 45988 2 1 81 LEU HD22 H 69.270 10.292 -6.953 1.00 . B B . 81 LEU HD22 1 1
16 45989 2 1 81 LEU HD23 H 69.802 9.391 -5.536 1.00 . B B . 81 LEU HD23 1 1
16 45990 2 1 81 LEU HG H 71.617 10.346 -7.157 1.00 . B B . 81 LEU HG 1 1
16 45991 2 1 81 LEU N N 73.765 8.191 -4.564 1.00 . B B . 81 LEU N 1 1
16 45992 2 1 81 LEU O O 71.843 11.135 -4.524 1.00 . B B . 81 LEU O 1 1
16 45993 2 1 82 THR C C 71.402 11.105 -1.703 1.00 . B B . 82 THR C 1 1
16 45994 2 1 82 THR CA C 70.623 9.985 -2.403 1.00 . B B . 82 THR CA 1 1
16 45995 2 1 82 THR CB C 70.106 8.967 -1.373 1.00 . B B . 82 THR CB 1 1
16 45996 2 1 82 THR CG2 C 68.784 9.464 -0.776 1.00 . B B . 82 THR CG2 1 1
16 45997 2 1 82 THR H H 71.682 8.340 -3.280 1.00 . B B . 82 THR H 1 1
16 45998 2 1 82 THR HA H 69.785 10.416 -2.935 1.00 . B B . 82 THR HA 1 1
16 45999 2 1 82 THR HB H 70.831 8.841 -0.583 1.00 . B B . 82 THR HB 1 1
16 46000 2 1 82 THR HG1 H 70.576 7.604 -2.680 1.00 . B B . 82 THR HG1 1 1
16 46001 2 1 82 THR HG21 H 68.897 10.486 -0.449 1.00 . B B . 82 THR HG21 1 1
16 46002 2 1 82 THR HG22 H 68.510 8.843 0.064 1.00 . B B . 82 THR HG22 1 1
16 46003 2 1 82 THR HG23 H 68.010 9.411 -1.530 1.00 . B B . 82 THR HG23 1 1
16 46004 2 1 82 THR N N 71.507 9.292 -3.381 1.00 . B B . 82 THR N 1 1
16 46005 2 1 82 THR O O 70.880 12.173 -1.452 1.00 . B B . 82 THR O 1 1
16 46006 2 1 82 THR OG1 O 69.886 7.720 -2.021 1.00 . B B . 82 THR OG1 1 1
16 46007 2 1 83 VAL C C 73.404 13.192 -1.546 1.00 . B B . 83 VAL C 1 1
16 46008 2 1 83 VAL CA C 73.449 11.924 -0.694 1.00 . B B . 83 VAL CA 1 1
16 46009 2 1 83 VAL CB C 74.905 11.411 -0.505 1.00 . B B . 83 VAL CB 1 1
16 46010 2 1 83 VAL CG1 C 75.834 11.844 -1.646 1.00 . B B . 83 VAL CG1 1 1
16 46011 2 1 83 VAL CG2 C 75.490 11.943 0.799 1.00 . B B . 83 VAL CG2 1 1
16 46012 2 1 83 VAL H H 73.053 10.001 -1.586 1.00 . B B . 83 VAL H 1 1
16 46013 2 1 83 VAL HA H 73.006 12.129 0.270 1.00 . B B . 83 VAL HA 1 1
16 46014 2 1 83 VAL HB H 74.882 10.335 -0.469 1.00 . B B . 83 VAL HB 1 1
16 46015 2 1 83 VAL HG11 H 75.319 11.773 -2.582 1.00 . B B . 83 VAL HG11 1 1
16 46016 2 1 83 VAL HG12 H 76.695 11.194 -1.659 1.00 . B B . 83 VAL HG12 1 1
16 46017 2 1 83 VAL HG13 H 76.157 12.865 -1.490 1.00 . B B . 83 VAL HG13 1 1
16 46018 2 1 83 VAL HG21 H 74.884 11.614 1.629 1.00 . B B . 83 VAL HG21 1 1
16 46019 2 1 83 VAL HG22 H 75.509 13.022 0.762 1.00 . B B . 83 VAL HG22 1 1
16 46020 2 1 83 VAL HG23 H 76.495 11.568 0.911 1.00 . B B . 83 VAL HG23 1 1
16 46021 2 1 83 VAL N N 72.648 10.869 -1.380 1.00 . B B . 83 VAL N 1 1
16 46022 2 1 83 VAL O O 73.399 14.299 -1.043 1.00 . B B . 83 VAL O 1 1
16 46023 2 1 84 ALA C C 71.953 14.890 -3.603 1.00 . B B . 84 ALA C 1 1
16 46024 2 1 84 ALA CA C 73.308 14.209 -3.736 1.00 . B B . 84 ALA CA 1 1
16 46025 2 1 84 ALA CB C 73.525 13.772 -5.179 1.00 . B B . 84 ALA CB 1 1
16 46026 2 1 84 ALA H H 73.365 12.120 -3.210 1.00 . B B . 84 ALA H 1 1
16 46027 2 1 84 ALA HA H 74.079 14.904 -3.457 1.00 . B B . 84 ALA HA 1 1
16 46028 2 1 84 ALA HB1 H 73.480 14.635 -5.827 1.00 . B B . 84 ALA HB1 1 1
16 46029 2 1 84 ALA HB2 H 72.756 13.070 -5.461 1.00 . B B . 84 ALA HB2 1 1
16 46030 2 1 84 ALA HB3 H 74.494 13.306 -5.267 1.00 . B B . 84 ALA HB3 1 1
16 46031 2 1 84 ALA N N 73.363 13.029 -2.834 1.00 . B B . 84 ALA N 1 1
16 46032 2 1 84 ALA O O 71.804 16.047 -3.915 1.00 . B B . 84 ALA O 1 1
16 46033 2 1 85 CYS C C 68.966 14.188 -1.749 1.00 . B B . 85 CYS C 1 1
16 46034 2 1 85 CYS CA C 69.616 14.790 -2.991 1.00 . B B . 85 CYS CA 1 1
16 46035 2 1 85 CYS CB C 68.774 14.479 -4.224 1.00 . B B . 85 CYS CB 1 1
16 46036 2 1 85 CYS H H 71.084 13.253 -2.887 1.00 . B B . 85 CYS H 1 1
16 46037 2 1 85 CYS HA H 69.699 15.862 -2.880 1.00 . B B . 85 CYS HA 1 1
16 46038 2 1 85 CYS HB2 H 69.151 15.039 -5.067 1.00 . B B . 85 CYS HB2 1 1
16 46039 2 1 85 CYS HB3 H 68.833 13.427 -4.440 1.00 . B B . 85 CYS HB3 1 1
16 46040 2 1 85 CYS HG H 66.879 14.822 -2.972 1.00 . B B . 85 CYS HG 1 1
16 46041 2 1 85 CYS N N 70.955 14.184 -3.144 1.00 . B B . 85 CYS N 1 1
16 46042 2 1 85 CYS O O 67.947 13.540 -1.821 1.00 . B B . 85 CYS O 1 1
16 46043 2 1 85 CYS SG S 67.055 14.951 -3.908 1.00 . B B . 85 CYS SG 1 1
16 46044 2 1 86 ASN C C 67.620 14.572 0.899 1.00 . B B . 86 ASN C 1 1
16 46045 2 1 86 ASN CA C 68.933 13.833 0.642 1.00 . B B . 86 ASN CA 1 1
16 46046 2 1 86 ASN CB C 69.879 14.030 1.830 1.00 . B B . 86 ASN CB 1 1
16 46047 2 1 86 ASN CG C 70.111 15.526 2.058 1.00 . B B . 86 ASN CG 1 1
16 46048 2 1 86 ASN H H 70.369 14.920 -0.550 1.00 . B B . 86 ASN H 1 1
16 46049 2 1 86 ASN HA H 68.735 12.779 0.505 1.00 . B B . 86 ASN HA 1 1
16 46050 2 1 86 ASN HB2 H 69.439 13.595 2.716 1.00 . B B . 86 ASN HB2 1 1
16 46051 2 1 86 ASN HB3 H 70.823 13.550 1.623 1.00 . B B . 86 ASN HB3 1 1
16 46052 2 1 86 ASN HD21 H 71.587 15.242 3.355 1.00 . B B . 86 ASN HD21 1 1
16 46053 2 1 86 ASN HD22 H 71.204 16.864 3.036 1.00 . B B . 86 ASN HD22 1 1
16 46054 2 1 86 ASN N N 69.543 14.394 -0.598 1.00 . B B . 86 ASN N 1 1
16 46055 2 1 86 ASN ND2 N 71.044 15.908 2.886 1.00 . B B . 86 ASN ND2 1 1
16 46056 2 1 86 ASN O O 67.268 14.882 2.019 1.00 . B B . 86 ASN O 1 1
16 46057 2 1 86 ASN OD1 O 69.438 16.354 1.478 1.00 . B B . 86 ASN OD1 1 1
16 46058 2 1 87 ASN C C 64.808 15.125 1.159 1.00 . B B . 87 ASN C 1 1
16 46059 2 1 87 ASN CA C 65.627 15.620 -0.032 1.00 . B B . 87 ASN CA 1 1
16 46060 2 1 87 ASN CB C 64.807 15.420 -1.306 1.00 . B B . 87 ASN CB 1 1
16 46061 2 1 87 ASN CG C 64.674 13.923 -1.601 1.00 . B B . 87 ASN CG 1 1
16 46062 2 1 87 ASN H H 67.243 14.620 -1.045 1.00 . B B . 87 ASN H 1 1
16 46063 2 1 87 ASN HA H 65.837 16.671 0.089 1.00 . B B . 87 ASN HA 1 1
16 46064 2 1 87 ASN HB2 H 63.825 15.847 -1.168 1.00 . B B . 87 ASN HB2 1 1
16 46065 2 1 87 ASN HB3 H 65.298 15.905 -2.131 1.00 . B B . 87 ASN HB3 1 1
16 46066 2 1 87 ASN HD21 H 63.676 14.197 -3.299 1.00 . B B . 87 ASN HD21 1 1
16 46067 2 1 87 ASN HD22 H 63.963 12.576 -2.880 1.00 . B B . 87 ASN HD22 1 1
16 46068 2 1 87 ASN N N 66.912 14.874 -0.154 1.00 . B B . 87 ASN N 1 1
16 46069 2 1 87 ASN ND2 N 64.052 13.534 -2.684 1.00 . B B . 87 ASN ND2 1 1
16 46070 2 1 87 ASN O O 64.291 14.025 1.159 1.00 . B B . 87 ASN O 1 1
16 46071 2 1 87 ASN OD1 O 65.143 13.098 -0.843 1.00 . B B . 87 ASN OD1 1 1
16 46072 2 1 88 PHE C C 62.417 16.082 3.128 1.00 . B B . 88 PHE C 1 1
16 46073 2 1 88 PHE CA C 63.841 15.565 3.345 1.00 . B B . 88 PHE CA 1 1
16 46074 2 1 88 PHE CB C 64.428 16.210 4.603 1.00 . B B . 88 PHE CB 1 1
16 46075 2 1 88 PHE CD1 C 62.512 16.560 6.204 1.00 . B B . 88 PHE CD1 1 1
16 46076 2 1 88 PHE CD2 C 63.968 14.649 6.533 1.00 . B B . 88 PHE CD2 1 1
16 46077 2 1 88 PHE CE1 C 61.758 16.176 7.320 1.00 . B B . 88 PHE CE1 1 1
16 46078 2 1 88 PHE CE2 C 63.214 14.266 7.650 1.00 . B B . 88 PHE CE2 1 1
16 46079 2 1 88 PHE CG C 63.616 15.796 5.809 1.00 . B B . 88 PHE CG 1 1
16 46080 2 1 88 PHE CZ C 62.109 15.029 8.043 1.00 . B B . 88 PHE CZ 1 1
16 46081 2 1 88 PHE H H 65.065 16.842 2.120 1.00 . B B . 88 PHE H 1 1
16 46082 2 1 88 PHE HA H 63.829 14.488 3.457 1.00 . B B . 88 PHE HA 1 1
16 46083 2 1 88 PHE HB2 H 65.452 15.889 4.728 1.00 . B B . 88 PHE HB2 1 1
16 46084 2 1 88 PHE HB3 H 64.398 17.285 4.501 1.00 . B B . 88 PHE HB3 1 1
16 46085 2 1 88 PHE HD1 H 62.241 17.444 5.646 1.00 . B B . 88 PHE HD1 1 1
16 46086 2 1 88 PHE HD2 H 64.822 14.061 6.229 1.00 . B B . 88 PHE HD2 1 1
16 46087 2 1 88 PHE HE1 H 60.905 16.767 7.623 1.00 . B B . 88 PHE HE1 1 1
16 46088 2 1 88 PHE HE2 H 63.486 13.382 8.208 1.00 . B B . 88 PHE HE2 1 1
16 46089 2 1 88 PHE HZ H 61.527 14.733 8.904 1.00 . B B . 88 PHE HZ 1 1
16 46090 2 1 88 PHE N N 64.659 15.951 2.160 1.00 . B B . 88 PHE N 1 1
16 46091 2 1 88 PHE O O 61.487 15.322 2.938 1.00 . B B . 88 PHE O 1 1
16 46092 2 1 89 PHE C C 60.424 17.650 1.504 1.00 . B B . 89 PHE C 1 1
16 46093 2 1 89 PHE CA C 60.898 17.973 2.925 1.00 . B B . 89 PHE CA 1 1
16 46094 2 1 89 PHE CB C 60.975 19.493 3.094 1.00 . B B . 89 PHE CB 1 1
16 46095 2 1 89 PHE CD1 C 59.181 20.435 1.591 1.00 . B B . 89 PHE CD1 1 1
16 46096 2 1 89 PHE CD2 C 58.758 20.302 3.976 1.00 . B B . 89 PHE CD2 1 1
16 46097 2 1 89 PHE CE1 C 57.909 20.989 1.398 1.00 . B B . 89 PHE CE1 1 1
16 46098 2 1 89 PHE CE2 C 57.488 20.857 3.783 1.00 . B B . 89 PHE CE2 1 1
16 46099 2 1 89 PHE CG C 59.605 20.091 2.880 1.00 . B B . 89 PHE CG 1 1
16 46100 2 1 89 PHE CZ C 57.063 21.199 2.494 1.00 . B B . 89 PHE CZ 1 1
16 46101 2 1 89 PHE H H 63.020 17.966 3.289 1.00 . B B . 89 PHE H 1 1
16 46102 2 1 89 PHE HA H 60.201 17.564 3.641 1.00 . B B . 89 PHE HA 1 1
16 46103 2 1 89 PHE HB2 H 61.321 19.728 4.089 1.00 . B B . 89 PHE HB2 1 1
16 46104 2 1 89 PHE HB3 H 61.661 19.902 2.367 1.00 . B B . 89 PHE HB3 1 1
16 46105 2 1 89 PHE HD1 H 59.832 20.273 0.746 1.00 . B B . 89 PHE HD1 1 1
16 46106 2 1 89 PHE HD2 H 59.086 20.039 4.971 1.00 . B B . 89 PHE HD2 1 1
16 46107 2 1 89 PHE HE1 H 57.581 21.254 0.405 1.00 . B B . 89 PHE HE1 1 1
16 46108 2 1 89 PHE HE2 H 56.834 21.018 4.627 1.00 . B B . 89 PHE HE2 1 1
16 46109 2 1 89 PHE HZ H 56.083 21.626 2.345 1.00 . B B . 89 PHE HZ 1 1
16 46110 2 1 89 PHE N N 62.250 17.380 3.142 1.00 . B B . 89 PHE N 1 1
16 46111 2 1 89 PHE O O 59.273 17.332 1.278 1.00 . B B . 89 PHE O 1 1
16 46112 2 1 90 TRP C C 61.036 15.932 -1.113 1.00 . B B . 90 TRP C 1 1
16 46113 2 1 90 TRP CA C 60.924 17.436 -0.866 1.00 . B B . 90 TRP CA 1 1
16 46114 2 1 90 TRP CB C 61.863 18.175 -1.823 1.00 . B B . 90 TRP CB 1 1
16 46115 2 1 90 TRP CD1 C 60.524 20.237 -2.417 1.00 . B B . 90 TRP CD1 1 1
16 46116 2 1 90 TRP CD2 C 62.314 20.708 -1.139 1.00 . B B . 90 TRP CD2 1 1
16 46117 2 1 90 TRP CE2 C 61.668 21.939 -1.402 1.00 . B B . 90 TRP CE2 1 1
16 46118 2 1 90 TRP CE3 C 63.477 20.725 -0.348 1.00 . B B . 90 TRP CE3 1 1
16 46119 2 1 90 TRP CG C 61.570 19.642 -1.798 1.00 . B B . 90 TRP CG 1 1
16 46120 2 1 90 TRP CH2 C 63.318 23.142 -0.114 1.00 . B B . 90 TRP CH2 1 1
16 46121 2 1 90 TRP CZ2 C 62.161 23.145 -0.899 1.00 . B B . 90 TRP CZ2 1 1
16 46122 2 1 90 TRP CZ3 C 63.975 21.934 0.161 1.00 . B B . 90 TRP CZ3 1 1
16 46123 2 1 90 TRP H H 62.232 17.994 0.753 1.00 . B B . 90 TRP H 1 1
16 46124 2 1 90 TRP HA H 59.908 17.756 -1.043 1.00 . B B . 90 TRP HA 1 1
16 46125 2 1 90 TRP HB2 H 62.887 18.010 -1.523 1.00 . B B . 90 TRP HB2 1 1
16 46126 2 1 90 TRP HB3 H 61.719 17.800 -2.826 1.00 . B B . 90 TRP HB3 1 1
16 46127 2 1 90 TRP HD1 H 59.769 19.731 -3.000 1.00 . B B . 90 TRP HD1 1 1
16 46128 2 1 90 TRP HE1 H 59.944 22.259 -2.527 1.00 . B B . 90 TRP HE1 1 1
16 46129 2 1 90 TRP HE3 H 63.989 19.800 -0.129 1.00 . B B . 90 TRP HE3 1 1
16 46130 2 1 90 TRP HH2 H 63.706 24.070 0.280 1.00 . B B . 90 TRP HH2 1 1
16 46131 2 1 90 TRP HZ2 H 61.653 24.073 -1.114 1.00 . B B . 90 TRP HZ2 1 1
16 46132 2 1 90 TRP HZ3 H 64.868 21.936 0.768 1.00 . B B . 90 TRP HZ3 1 1
16 46133 2 1 90 TRP N N 61.310 17.733 0.544 1.00 . B B . 90 TRP N 1 1
16 46134 2 1 90 TRP NE1 N 60.584 21.600 -2.186 1.00 . B B . 90 TRP NE1 1 1
16 46135 2 1 90 TRP O O 61.680 15.492 -2.045 1.00 . B B . 90 TRP O 1 1
16 46136 2 1 91 GLU C C 59.852 13.286 -1.805 1.00 . B B . 91 GLU C 1 1
16 46137 2 1 91 GLU CA C 60.502 13.660 -0.475 1.00 . B B . 91 GLU CA 1 1
16 46138 2 1 91 GLU CB C 59.785 12.929 0.668 1.00 . B B . 91 GLU CB 1 1
16 46139 2 1 91 GLU CD C 57.750 12.843 2.107 1.00 . B B . 91 GLU CD 1 1
16 46140 2 1 91 GLU CG C 58.441 13.596 0.969 1.00 . B B . 91 GLU CG 1 1
16 46141 2 1 91 GLU H H 59.908 15.510 0.462 1.00 . B B . 91 GLU H 1 1
16 46142 2 1 91 GLU HA H 61.540 13.363 -0.491 1.00 . B B . 91 GLU HA 1 1
16 46143 2 1 91 GLU HB2 H 59.616 11.899 0.383 1.00 . B B . 91 GLU HB2 1 1
16 46144 2 1 91 GLU HB3 H 60.402 12.957 1.552 1.00 . B B . 91 GLU HB3 1 1
16 46145 2 1 91 GLU HG2 H 58.604 14.620 1.269 1.00 . B B . 91 GLU HG2 1 1
16 46146 2 1 91 GLU HG3 H 57.815 13.572 0.089 1.00 . B B . 91 GLU HG3 1 1
16 46147 2 1 91 GLU N N 60.419 15.137 -0.283 1.00 . B B . 91 GLU N 1 1
16 46148 2 1 91 GLU O O 58.910 13.913 -2.248 1.00 . B B . 91 GLU O 1 1
16 46149 2 1 91 GLU OE1 O 58.227 11.777 2.461 1.00 . B B . 91 GLU OE1 1 1
16 46150 2 1 91 GLU OE2 O 56.757 13.345 2.605 1.00 . B B . 91 GLU OE2 1 1
16 46151 2 1 92 ASN C C 58.385 11.257 -3.526 1.00 . B B . 92 ASN C 1 1
16 46152 2 1 92 ASN CA C 59.776 11.850 -3.752 1.00 . B B . 92 ASN CA 1 1
16 46153 2 1 92 ASN CB C 60.680 10.789 -4.376 1.00 . B B . 92 ASN CB 1 1
16 46154 2 1 92 ASN CG C 60.850 9.635 -3.388 1.00 . B B . 92 ASN CG 1 1
16 46155 2 1 92 ASN H H 61.116 11.782 -2.072 1.00 . B B . 92 ASN H 1 1
16 46156 2 1 92 ASN HA H 59.708 12.702 -4.411 1.00 . B B . 92 ASN HA 1 1
16 46157 2 1 92 ASN HB2 H 60.231 10.422 -5.289 1.00 . B B . 92 ASN HB2 1 1
16 46158 2 1 92 ASN HB3 H 61.646 11.220 -4.595 1.00 . B B . 92 ASN HB3 1 1
16 46159 2 1 92 ASN HD21 H 62.807 9.482 -3.676 1.00 . B B . 92 ASN HD21 1 1
16 46160 2 1 92 ASN HD22 H 62.151 8.384 -2.561 1.00 . B B . 92 ASN HD22 1 1
16 46161 2 1 92 ASN N N 60.353 12.268 -2.447 1.00 . B B . 92 ASN N 1 1
16 46162 2 1 92 ASN ND2 N 62.034 9.125 -3.193 1.00 . B B . 92 ASN ND2 1 1
16 46163 2 1 92 ASN O O 58.068 10.780 -2.455 1.00 . B B . 92 ASN O 1 1
16 46164 2 1 92 ASN OD1 O 59.893 9.194 -2.784 1.00 . B B . 92 ASN OD1 1 1
16 46165 2 1 93 SER C C 55.504 10.657 -5.741 1.00 . B B . 93 SER C 1 1
16 46166 2 1 93 SER CA C 56.181 10.726 -4.371 1.00 . B B . 93 SER CA 1 1
16 46167 2 1 93 SER CB C 55.369 11.633 -3.447 1.00 . B B . 93 SER CB 1 1
16 46168 2 1 93 SER H H 57.825 11.675 -5.383 1.00 . B B . 93 SER H 1 1
16 46169 2 1 93 SER HA H 56.240 9.736 -3.943 1.00 . B B . 93 SER HA 1 1
16 46170 2 1 93 SER HB2 H 54.386 11.217 -3.303 1.00 . B B . 93 SER HB2 1 1
16 46171 2 1 93 SER HB3 H 55.869 11.713 -2.491 1.00 . B B . 93 SER HB3 1 1
16 46172 2 1 93 SER HG H 56.127 13.315 -4.072 1.00 . B B . 93 SER HG 1 1
16 46173 2 1 93 SER N N 57.551 11.285 -4.527 1.00 . B B . 93 SER N 1 1
16 46174 2 1 93 SER O O 54.848 9.663 -6.007 1.00 . B B . 93 SER O 1 1
16 46175 2 1 93 SER OXT O 55.652 11.601 -6.499 1.00 . B B . 93 SER OXT 1 1
16 46176 2 1 93 SER OG O 55.251 12.919 -4.043 1.00 . B B . 93 SER OG 1 1
17 46177 1 1 1 GLY C C 55.799 4.285 -7.286 1.00 . A A . 1 GLY C 1 1
17 46178 1 1 1 GLY CA C 55.399 5.603 -6.704 1.00 . A A . 1 GLY CA 1 1
17 46179 1 1 1 GLY H1 H 56.477 6.867 -5.391 1.00 . A A . 1 GLY H1 1 1
17 46180 1 1 1 GLY H2 H 56.247 7.529 -6.939 1.00 . A A . 1 GLY H2 1 1
17 46181 1 1 1 GLY H3 H 57.398 6.302 -6.701 1.00 . A A . 1 GLY H3 1 1
17 46182 1 1 1 GLY HA2 H 54.619 5.656 -5.834 1.00 . A A . 1 GLY HA2 1 1
17 46183 1 1 1 GLY HA3 H 54.999 5.746 -7.579 1.00 . A A . 1 GLY HA3 1 1
17 46184 1 1 1 GLY N N 56.465 6.660 -6.410 1.00 . A A . 1 GLY N 1 1
17 46185 1 1 1 GLY O O 54.975 3.422 -7.523 1.00 . A A . 1 GLY O 1 1
17 46186 1 1 2 SER C C 57.897 1.813 -7.007 1.00 . A A . 2 SER C 1 1
17 46187 1 1 2 SER CA C 57.539 2.801 -8.122 1.00 . A A . 2 SER CA 1 1
17 46188 1 1 2 SER CB C 58.779 3.056 -8.979 1.00 . A A . 2 SER CB 1 1
17 46189 1 1 2 SER H H 57.718 4.803 -7.337 1.00 . A A . 2 SER H 1 1
17 46190 1 1 2 SER HA H 56.759 2.379 -8.740 1.00 . A A . 2 SER HA 1 1
17 46191 1 1 2 SER HB2 H 58.482 3.434 -9.942 1.00 . A A . 2 SER HB2 1 1
17 46192 1 1 2 SER HB3 H 59.412 3.783 -8.487 1.00 . A A . 2 SER HB3 1 1
17 46193 1 1 2 SER HG H 60.419 2.037 -9.213 1.00 . A A . 2 SER HG 1 1
17 46194 1 1 2 SER N N 57.070 4.094 -7.534 1.00 . A A . 2 SER N 1 1
17 46195 1 1 2 SER O O 58.080 2.187 -5.866 1.00 . A A . 2 SER O 1 1
17 46196 1 1 2 SER OG O 59.483 1.834 -9.152 1.00 . A A . 2 SER OG 1 1
17 46197 1 1 3 GLU C C 59.728 -0.150 -5.713 1.00 . A A . 3 GLU C 1 1
17 46198 1 1 3 GLU CA C 58.350 -0.468 -6.305 1.00 . A A . 3 GLU CA 1 1
17 46199 1 1 3 GLU CB C 58.391 -1.855 -6.961 1.00 . A A . 3 GLU CB 1 1
17 46200 1 1 3 GLU CD C 57.016 -3.650 -8.031 1.00 . A A . 3 GLU CD 1 1
17 46201 1 1 3 GLU CG C 56.972 -2.287 -7.336 1.00 . A A . 3 GLU CG 1 1
17 46202 1 1 3 GLU H H 57.850 0.276 -8.264 1.00 . A A . 3 GLU H 1 1
17 46203 1 1 3 GLU HA H 57.609 -0.461 -5.521 1.00 . A A . 3 GLU HA 1 1
17 46204 1 1 3 GLU HB2 H 59.005 -1.817 -7.854 1.00 . A A . 3 GLU HB2 1 1
17 46205 1 1 3 GLU HB3 H 58.812 -2.570 -6.270 1.00 . A A . 3 GLU HB3 1 1
17 46206 1 1 3 GLU HG2 H 56.370 -2.359 -6.440 1.00 . A A . 3 GLU HG2 1 1
17 46207 1 1 3 GLU HG3 H 56.536 -1.559 -8.003 1.00 . A A . 3 GLU HG3 1 1
17 46208 1 1 3 GLU N N 57.999 0.552 -7.336 1.00 . A A . 3 GLU N 1 1
17 46209 1 1 3 GLU O O 59.957 -0.294 -4.527 1.00 . A A . 3 GLU O 1 1
17 46210 1 1 3 GLU OE1 O 57.174 -3.671 -9.241 1.00 . A A . 3 GLU OE1 1 1
17 46211 1 1 3 GLU OE2 O 56.891 -4.649 -7.341 1.00 . A A . 3 GLU OE2 1 1
17 46212 1 1 4 LEU C C 62.011 1.887 -5.241 1.00 . A A . 4 LEU C 1 1
17 46213 1 1 4 LEU CA C 62.022 0.581 -6.049 1.00 . A A . 4 LEU CA 1 1
17 46214 1 1 4 LEU CB C 62.944 0.704 -7.278 1.00 . A A . 4 LEU CB 1 1
17 46215 1 1 4 LEU CD1 C 64.510 -1.268 -7.025 1.00 . A A . 4 LEU CD1 1 1
17 46216 1 1 4 LEU CD2 C 65.368 0.912 -7.946 1.00 . A A . 4 LEU CD2 1 1
17 46217 1 1 4 LEU CG C 64.387 0.267 -6.942 1.00 . A A . 4 LEU CG 1 1
17 46218 1 1 4 LEU H H 60.437 0.360 -7.489 1.00 . A A . 4 LEU H 1 1
17 46219 1 1 4 LEU HA H 62.364 -0.215 -5.409 1.00 . A A . 4 LEU HA 1 1
17 46220 1 1 4 LEU HB2 H 62.560 0.078 -8.070 1.00 . A A . 4 LEU HB2 1 1
17 46221 1 1 4 LEU HB3 H 62.952 1.732 -7.618 1.00 . A A . 4 LEU HB3 1 1
17 46222 1 1 4 LEU HD11 H 64.265 -1.597 -8.025 1.00 . A A . 4 LEU HD11 1 1
17 46223 1 1 4 LEU HD12 H 63.838 -1.729 -6.321 1.00 . A A . 4 LEU HD12 1 1
17 46224 1 1 4 LEU HD13 H 65.523 -1.561 -6.793 1.00 . A A . 4 LEU HD13 1 1
17 46225 1 1 4 LEU HD21 H 65.672 1.879 -7.575 1.00 . A A . 4 LEU HD21 1 1
17 46226 1 1 4 LEU HD22 H 64.886 1.031 -8.906 1.00 . A A . 4 LEU HD22 1 1
17 46227 1 1 4 LEU HD23 H 66.238 0.284 -8.063 1.00 . A A . 4 LEU HD23 1 1
17 46228 1 1 4 LEU HG H 64.633 0.590 -5.941 1.00 . A A . 4 LEU HG 1 1
17 46229 1 1 4 LEU N N 60.647 0.265 -6.537 1.00 . A A . 4 LEU N 1 1
17 46230 1 1 4 LEU O O 62.462 1.930 -4.113 1.00 . A A . 4 LEU O 1 1
17 46231 1 1 5 GLU C C 60.660 4.089 -3.779 1.00 . A A . 5 GLU C 1 1
17 46232 1 1 5 GLU CA C 61.481 4.244 -5.060 1.00 . A A . 5 GLU CA 1 1
17 46233 1 1 5 GLU CB C 60.878 5.344 -5.947 1.00 . A A . 5 GLU CB 1 1
17 46234 1 1 5 GLU CD C 61.877 7.019 -4.369 1.00 . A A . 5 GLU CD 1 1
17 46235 1 1 5 GLU CG C 60.610 6.614 -5.125 1.00 . A A . 5 GLU CG 1 1
17 46236 1 1 5 GLU H H 61.152 2.903 -6.717 1.00 . A A . 5 GLU H 1 1
17 46237 1 1 5 GLU HA H 62.493 4.515 -4.796 1.00 . A A . 5 GLU HA 1 1
17 46238 1 1 5 GLU HB2 H 61.574 5.579 -6.738 1.00 . A A . 5 GLU HB2 1 1
17 46239 1 1 5 GLU HB3 H 59.952 4.993 -6.376 1.00 . A A . 5 GLU HB3 1 1
17 46240 1 1 5 GLU HG2 H 60.322 7.414 -5.793 1.00 . A A . 5 GLU HG2 1 1
17 46241 1 1 5 GLU HG3 H 59.813 6.433 -4.421 1.00 . A A . 5 GLU HG3 1 1
17 46242 1 1 5 GLU N N 61.510 2.951 -5.806 1.00 . A A . 5 GLU N 1 1
17 46243 1 1 5 GLU O O 61.008 4.620 -2.744 1.00 . A A . 5 GLU O 1 1
17 46244 1 1 5 GLU OE1 O 62.953 6.788 -4.892 1.00 . A A . 5 GLU OE1 1 1
17 46245 1 1 5 GLU OE2 O 61.747 7.562 -3.285 1.00 . A A . 5 GLU OE2 1 1
17 46246 1 1 6 THR C C 59.545 2.544 -1.512 1.00 . A A . 6 THR C 1 1
17 46247 1 1 6 THR CA C 58.731 3.217 -2.617 1.00 . A A . 6 THR CA 1 1
17 46248 1 1 6 THR CB C 57.510 2.354 -2.948 1.00 . A A . 6 THR CB 1 1
17 46249 1 1 6 THR CG2 C 56.652 2.174 -1.694 1.00 . A A . 6 THR CG2 1 1
17 46250 1 1 6 THR H H 59.295 2.968 -4.682 1.00 . A A . 6 THR H 1 1
17 46251 1 1 6 THR HA H 58.403 4.185 -2.277 1.00 . A A . 6 THR HA 1 1
17 46252 1 1 6 THR HB H 57.839 1.386 -3.295 1.00 . A A . 6 THR HB 1 1
17 46253 1 1 6 THR HG1 H 56.460 2.312 -4.584 1.00 . A A . 6 THR HG1 1 1
17 46254 1 1 6 THR HG21 H 57.182 1.561 -0.980 1.00 . A A . 6 THR HG21 1 1
17 46255 1 1 6 THR HG22 H 55.723 1.693 -1.961 1.00 . A A . 6 THR HG22 1 1
17 46256 1 1 6 THR HG23 H 56.445 3.139 -1.257 1.00 . A A . 6 THR HG23 1 1
17 46257 1 1 6 THR N N 59.569 3.382 -3.837 1.00 . A A . 6 THR N 1 1
17 46258 1 1 6 THR O O 59.441 2.895 -0.354 1.00 . A A . 6 THR O 1 1
17 46259 1 1 6 THR OG1 O 56.747 2.986 -3.965 1.00 . A A . 6 THR OG1 1 1
17 46260 1 1 7 ALA C C 62.169 1.843 -0.179 1.00 . A A . 7 ALA C 1 1
17 46261 1 1 7 ALA CA C 61.149 0.880 -0.808 1.00 . A A . 7 ALA CA 1 1
17 46262 1 1 7 ALA CB C 61.881 -0.302 -1.444 1.00 . A A . 7 ALA CB 1 1
17 46263 1 1 7 ALA H H 60.414 1.299 -2.794 1.00 . A A . 7 ALA H 1 1
17 46264 1 1 7 ALA HA H 60.486 0.513 -0.039 1.00 . A A . 7 ALA HA 1 1
17 46265 1 1 7 ALA HB1 H 61.224 -0.797 -2.145 1.00 . A A . 7 ALA HB1 1 1
17 46266 1 1 7 ALA HB2 H 62.174 -0.999 -0.673 1.00 . A A . 7 ALA HB2 1 1
17 46267 1 1 7 ALA HB3 H 62.758 0.053 -1.963 1.00 . A A . 7 ALA HB3 1 1
17 46268 1 1 7 ALA N N 60.345 1.575 -1.853 1.00 . A A . 7 ALA N 1 1
17 46269 1 1 7 ALA O O 62.370 1.844 1.019 1.00 . A A . 7 ALA O 1 1
17 46270 1 1 8 MET C C 63.175 4.539 0.601 1.00 . A A . 8 MET C 1 1
17 46271 1 1 8 MET CA C 63.841 3.590 -0.403 1.00 . A A . 8 MET CA 1 1
17 46272 1 1 8 MET CB C 64.481 4.400 -1.539 1.00 . A A . 8 MET CB 1 1
17 46273 1 1 8 MET CE C 68.307 5.398 -0.624 1.00 . A A . 8 MET CE 1 1
17 46274 1 1 8 MET CG C 65.612 5.276 -0.987 1.00 . A A . 8 MET CG 1 1
17 46275 1 1 8 MET H H 62.664 2.629 -1.937 1.00 . A A . 8 MET H 1 1
17 46276 1 1 8 MET HA H 64.607 3.021 0.104 1.00 . A A . 8 MET HA 1 1
17 46277 1 1 8 MET HB2 H 64.882 3.722 -2.278 1.00 . A A . 8 MET HB2 1 1
17 46278 1 1 8 MET HB3 H 63.732 5.028 -1.996 1.00 . A A . 8 MET HB3 1 1
17 46279 1 1 8 MET HE1 H 68.166 6.242 0.036 1.00 . A A . 8 MET HE1 1 1
17 46280 1 1 8 MET HE2 H 68.313 5.739 -1.646 1.00 . A A . 8 MET HE2 1 1
17 46281 1 1 8 MET HE3 H 69.248 4.913 -0.402 1.00 . A A . 8 MET HE3 1 1
17 46282 1 1 8 MET HG2 H 65.983 5.917 -1.772 1.00 . A A . 8 MET HG2 1 1
17 46283 1 1 8 MET HG3 H 65.239 5.884 -0.176 1.00 . A A . 8 MET HG3 1 1
17 46284 1 1 8 MET N N 62.828 2.649 -0.972 1.00 . A A . 8 MET N 1 1
17 46285 1 1 8 MET O O 63.711 4.815 1.657 1.00 . A A . 8 MET O 1 1
17 46286 1 1 8 MET SD S 66.954 4.220 -0.385 1.00 . A A . 8 MET SD 1 1
17 46287 1 1 9 GLU C C 61.070 5.224 2.542 1.00 . A A . 9 GLU C 1 1
17 46288 1 1 9 GLU CA C 61.312 5.962 1.227 1.00 . A A . 9 GLU CA 1 1
17 46289 1 1 9 GLU CB C 59.976 6.404 0.616 1.00 . A A . 9 GLU CB 1 1
17 46290 1 1 9 GLU CD C 57.934 7.811 0.948 1.00 . A A . 9 GLU CD 1 1
17 46291 1 1 9 GLU CG C 59.256 7.359 1.575 1.00 . A A . 9 GLU CG 1 1
17 46292 1 1 9 GLU H H 61.593 4.800 -0.566 1.00 . A A . 9 GLU H 1 1
17 46293 1 1 9 GLU HA H 61.933 6.827 1.408 1.00 . A A . 9 GLU HA 1 1
17 46294 1 1 9 GLU HB2 H 60.160 6.909 -0.321 1.00 . A A . 9 GLU HB2 1 1
17 46295 1 1 9 GLU HB3 H 59.357 5.537 0.444 1.00 . A A . 9 GLU HB3 1 1
17 46296 1 1 9 GLU HG2 H 59.053 6.853 2.508 1.00 . A A . 9 GLU HG2 1 1
17 46297 1 1 9 GLU HG3 H 59.876 8.222 1.760 1.00 . A A . 9 GLU HG3 1 1
17 46298 1 1 9 GLU N N 62.011 5.037 0.287 1.00 . A A . 9 GLU N 1 1
17 46299 1 1 9 GLU O O 61.204 5.775 3.618 1.00 . A A . 9 GLU O 1 1
17 46300 1 1 9 GLU OE1 O 57.733 7.536 -0.224 1.00 . A A . 9 GLU OE1 1 1
17 46301 1 1 9 GLU OE2 O 57.147 8.424 1.649 1.00 . A A . 9 GLU OE2 1 1
17 46302 1 1 10 THR C C 61.700 3.106 4.553 1.00 . A A . 10 THR C 1 1
17 46303 1 1 10 THR CA C 60.445 3.172 3.676 1.00 . A A . 10 THR CA 1 1
17 46304 1 1 10 THR CB C 60.027 1.758 3.269 1.00 . A A . 10 THR CB 1 1
17 46305 1 1 10 THR CG2 C 59.758 0.922 4.521 1.00 . A A . 10 THR CG2 1 1
17 46306 1 1 10 THR H H 60.609 3.565 1.570 1.00 . A A . 10 THR H 1 1
17 46307 1 1 10 THR HA H 59.644 3.631 4.236 1.00 . A A . 10 THR HA 1 1
17 46308 1 1 10 THR HB H 60.818 1.298 2.700 1.00 . A A . 10 THR HB 1 1
17 46309 1 1 10 THR HG1 H 58.229 1.172 2.813 1.00 . A A . 10 THR HG1 1 1
17 46310 1 1 10 THR HG21 H 59.141 1.487 5.205 1.00 . A A . 10 THR HG21 1 1
17 46311 1 1 10 THR HG22 H 60.695 0.679 4.999 1.00 . A A . 10 THR HG22 1 1
17 46312 1 1 10 THR HG23 H 59.246 0.013 4.243 1.00 . A A . 10 THR HG23 1 1
17 46313 1 1 10 THR N N 60.710 3.978 2.454 1.00 . A A . 10 THR N 1 1
17 46314 1 1 10 THR O O 61.614 3.153 5.761 1.00 . A A . 10 THR O 1 1
17 46315 1 1 10 THR OG1 O 58.849 1.823 2.478 1.00 . A A . 10 THR OG1 1 1
17 46316 1 1 11 LEU C C 64.248 4.137 5.653 1.00 . A A . 11 LEU C 1 1
17 46317 1 1 11 LEU CA C 64.097 2.877 4.806 1.00 . A A . 11 LEU CA 1 1
17 46318 1 1 11 LEU CB C 65.332 2.753 3.902 1.00 . A A . 11 LEU CB 1 1
17 46319 1 1 11 LEU CD1 C 66.400 1.475 2.031 1.00 . A A . 11 LEU CD1 1 1
17 46320 1 1 11 LEU CD2 C 65.521 0.240 4.018 1.00 . A A . 11 LEU CD2 1 1
17 46321 1 1 11 LEU CG C 65.293 1.446 3.093 1.00 . A A . 11 LEU CG 1 1
17 46322 1 1 11 LEU H H 62.924 2.921 2.992 1.00 . A A . 11 LEU H 1 1
17 46323 1 1 11 LEU HA H 64.030 2.024 5.457 1.00 . A A . 11 LEU HA 1 1
17 46324 1 1 11 LEU HB2 H 65.352 3.593 3.222 1.00 . A A . 11 LEU HB2 1 1
17 46325 1 1 11 LEU HB3 H 66.223 2.772 4.512 1.00 . A A . 11 LEU HB3 1 1
17 46326 1 1 11 LEU HD11 H 66.234 0.682 1.318 1.00 . A A . 11 LEU HD11 1 1
17 46327 1 1 11 LEU HD12 H 67.360 1.336 2.506 1.00 . A A . 11 LEU HD12 1 1
17 46328 1 1 11 LEU HD13 H 66.388 2.425 1.519 1.00 . A A . 11 LEU HD13 1 1
17 46329 1 1 11 LEU HD21 H 64.607 0.007 4.539 1.00 . A A . 11 LEU HD21 1 1
17 46330 1 1 11 LEU HD22 H 66.295 0.468 4.734 1.00 . A A . 11 LEU HD22 1 1
17 46331 1 1 11 LEU HD23 H 65.822 -0.616 3.429 1.00 . A A . 11 LEU HD23 1 1
17 46332 1 1 11 LEU HG H 64.332 1.355 2.607 1.00 . A A . 11 LEU HG 1 1
17 46333 1 1 11 LEU N N 62.863 2.973 3.969 1.00 . A A . 11 LEU N 1 1
17 46334 1 1 11 LEU O O 64.631 4.070 6.800 1.00 . A A . 11 LEU O 1 1
17 46335 1 1 12 ILE C C 63.169 6.467 7.138 1.00 . A A . 12 ILE C 1 1
17 46336 1 1 12 ILE CA C 64.100 6.523 5.916 1.00 . A A . 12 ILE CA 1 1
17 46337 1 1 12 ILE CB C 63.735 7.728 5.045 1.00 . A A . 12 ILE CB 1 1
17 46338 1 1 12 ILE CD1 C 64.281 8.881 2.896 1.00 . A A . 12 ILE CD1 1 1
17 46339 1 1 12 ILE CG1 C 64.797 7.905 3.956 1.00 . A A . 12 ILE CG1 1 1
17 46340 1 1 12 ILE CG2 C 63.680 8.989 5.910 1.00 . A A . 12 ILE CG2 1 1
17 46341 1 1 12 ILE H H 63.654 5.324 4.181 1.00 . A A . 12 ILE H 1 1
17 46342 1 1 12 ILE HA H 65.122 6.620 6.249 1.00 . A A . 12 ILE HA 1 1
17 46343 1 1 12 ILE HB H 62.770 7.563 4.587 1.00 . A A . 12 ILE HB 1 1
17 46344 1 1 12 ILE HD11 H 63.483 8.414 2.337 1.00 . A A . 12 ILE HD11 1 1
17 46345 1 1 12 ILE HD12 H 65.086 9.142 2.225 1.00 . A A . 12 ILE HD12 1 1
17 46346 1 1 12 ILE HD13 H 63.909 9.773 3.377 1.00 . A A . 12 ILE HD13 1 1
17 46347 1 1 12 ILE HG12 H 65.702 8.297 4.398 1.00 . A A . 12 ILE HG12 1 1
17 46348 1 1 12 ILE HG13 H 65.003 6.952 3.495 1.00 . A A . 12 ILE HG13 1 1
17 46349 1 1 12 ILE HG21 H 63.689 9.863 5.278 1.00 . A A . 12 ILE HG21 1 1
17 46350 1 1 12 ILE HG22 H 64.537 9.010 6.568 1.00 . A A . 12 ILE HG22 1 1
17 46351 1 1 12 ILE HG23 H 62.775 8.979 6.499 1.00 . A A . 12 ILE HG23 1 1
17 46352 1 1 12 ILE N N 63.959 5.280 5.113 1.00 . A A . 12 ILE N 1 1
17 46353 1 1 12 ILE O O 63.548 6.822 8.235 1.00 . A A . 12 ILE O 1 1
17 46354 1 1 13 ASN C C 61.463 5.060 9.203 1.00 . A A . 13 ASN C 1 1
17 46355 1 1 13 ASN CA C 60.977 5.992 8.081 1.00 . A A . 13 ASN CA 1 1
17 46356 1 1 13 ASN CB C 59.629 5.487 7.564 1.00 . A A . 13 ASN CB 1 1
17 46357 1 1 13 ASN CG C 58.628 5.427 8.719 1.00 . A A . 13 ASN CG 1 1
17 46358 1 1 13 ASN H H 61.659 5.783 6.047 1.00 . A A . 13 ASN H 1 1
17 46359 1 1 13 ASN HA H 60.847 6.985 8.482 1.00 . A A . 13 ASN HA 1 1
17 46360 1 1 13 ASN HB2 H 59.262 6.161 6.802 1.00 . A A . 13 ASN HB2 1 1
17 46361 1 1 13 ASN HB3 H 59.751 4.500 7.144 1.00 . A A . 13 ASN HB3 1 1
17 46362 1 1 13 ASN HD21 H 58.086 7.328 8.533 1.00 . A A . 13 ASN HD21 1 1
17 46363 1 1 13 ASN HD22 H 57.308 6.470 9.774 1.00 . A A . 13 ASN HD22 1 1
17 46364 1 1 13 ASN N N 61.948 6.046 6.946 1.00 . A A . 13 ASN N 1 1
17 46365 1 1 13 ASN ND2 N 57.950 6.497 9.035 1.00 . A A . 13 ASN ND2 1 1
17 46366 1 1 13 ASN O O 61.302 5.352 10.371 1.00 . A A . 13 ASN O 1 1
17 46367 1 1 13 ASN OD1 O 58.461 4.397 9.340 1.00 . A A . 13 ASN OD1 1 1
17 46368 1 1 14 VAL C C 63.706 3.532 10.675 1.00 . A A . 14 VAL C 1 1
17 46369 1 1 14 VAL CA C 62.465 2.993 9.949 1.00 . A A . 14 VAL CA 1 1
17 46370 1 1 14 VAL CB C 62.760 1.617 9.366 1.00 . A A . 14 VAL CB 1 1
17 46371 1 1 14 VAL CG1 C 62.965 0.638 10.522 1.00 . A A . 14 VAL CG1 1 1
17 46372 1 1 14 VAL CG2 C 61.572 1.157 8.520 1.00 . A A . 14 VAL CG2 1 1
17 46373 1 1 14 VAL H H 62.126 3.683 7.930 1.00 . A A . 14 VAL H 1 1
17 46374 1 1 14 VAL HA H 61.665 2.898 10.669 1.00 . A A . 14 VAL HA 1 1
17 46375 1 1 14 VAL HB H 63.651 1.662 8.757 1.00 . A A . 14 VAL HB 1 1
17 46376 1 1 14 VAL HG11 H 63.812 0.950 11.110 1.00 . A A . 14 VAL HG11 1 1
17 46377 1 1 14 VAL HG12 H 63.137 -0.350 10.135 1.00 . A A . 14 VAL HG12 1 1
17 46378 1 1 14 VAL HG13 H 62.082 0.631 11.144 1.00 . A A . 14 VAL HG13 1 1
17 46379 1 1 14 VAL HG21 H 60.664 1.242 9.097 1.00 . A A . 14 VAL HG21 1 1
17 46380 1 1 14 VAL HG22 H 61.717 0.128 8.225 1.00 . A A . 14 VAL HG22 1 1
17 46381 1 1 14 VAL HG23 H 61.497 1.775 7.640 1.00 . A A . 14 VAL HG23 1 1
17 46382 1 1 14 VAL N N 62.021 3.929 8.874 1.00 . A A . 14 VAL N 1 1
17 46383 1 1 14 VAL O O 63.840 3.385 11.876 1.00 . A A . 14 VAL O 1 1
17 46384 1 1 15 PHE C C 65.378 5.554 11.806 1.00 . A A . 15 PHE C 1 1
17 46385 1 1 15 PHE CA C 65.842 4.678 10.651 1.00 . A A . 15 PHE CA 1 1
17 46386 1 1 15 PHE CB C 66.670 5.538 9.688 1.00 . A A . 15 PHE CB 1 1
17 46387 1 1 15 PHE CD1 C 66.894 3.386 8.278 1.00 . A A . 15 PHE CD1 1 1
17 46388 1 1 15 PHE CD2 C 67.948 5.445 7.527 1.00 . A A . 15 PHE CD2 1 1
17 46389 1 1 15 PHE CE1 C 67.385 2.731 7.142 1.00 . A A . 15 PHE CE1 1 1
17 46390 1 1 15 PHE CE2 C 68.433 4.782 6.395 1.00 . A A . 15 PHE CE2 1 1
17 46391 1 1 15 PHE CG C 67.178 4.758 8.477 1.00 . A A . 15 PHE CG 1 1
17 46392 1 1 15 PHE CZ C 68.153 3.427 6.202 1.00 . A A . 15 PHE CZ 1 1
17 46393 1 1 15 PHE H H 64.507 4.262 9.008 1.00 . A A . 15 PHE H 1 1
17 46394 1 1 15 PHE HA H 66.441 3.863 11.031 1.00 . A A . 15 PHE HA 1 1
17 46395 1 1 15 PHE HB2 H 66.061 6.357 9.341 1.00 . A A . 15 PHE HB2 1 1
17 46396 1 1 15 PHE HB3 H 67.518 5.940 10.225 1.00 . A A . 15 PHE HB3 1 1
17 46397 1 1 15 PHE HD1 H 66.307 2.832 8.988 1.00 . A A . 15 PHE HD1 1 1
17 46398 1 1 15 PHE HD2 H 68.170 6.492 7.672 1.00 . A A . 15 PHE HD2 1 1
17 46399 1 1 15 PHE HE1 H 67.169 1.684 6.990 1.00 . A A . 15 PHE HE1 1 1
17 46400 1 1 15 PHE HE2 H 69.026 5.319 5.670 1.00 . A A . 15 PHE HE2 1 1
17 46401 1 1 15 PHE HZ H 68.528 2.918 5.328 1.00 . A A . 15 PHE HZ 1 1
17 46402 1 1 15 PHE N N 64.620 4.149 9.970 1.00 . A A . 15 PHE N 1 1
17 46403 1 1 15 PHE O O 65.931 5.534 12.889 1.00 . A A . 15 PHE O 1 1
17 46404 1 1 16 HIS C C 63.370 6.293 13.828 1.00 . A A . 16 HIS C 1 1
17 46405 1 1 16 HIS CA C 63.794 7.170 12.650 1.00 . A A . 16 HIS CA 1 1
17 46406 1 1 16 HIS CB C 62.579 7.922 12.106 1.00 . A A . 16 HIS CB 1 1
17 46407 1 1 16 HIS CD2 C 62.868 9.417 9.959 1.00 . A A . 16 HIS CD2 1 1
17 46408 1 1 16 HIS CE1 C 63.949 11.063 10.870 1.00 . A A . 16 HIS CE1 1 1
17 46409 1 1 16 HIS CG C 63.024 9.105 11.288 1.00 . A A . 16 HIS CG 1 1
17 46410 1 1 16 HIS H H 63.909 6.280 10.703 1.00 . A A . 16 HIS H 1 1
17 46411 1 1 16 HIS HA H 64.548 7.873 12.973 1.00 . A A . 16 HIS HA 1 1
17 46412 1 1 16 HIS HB2 H 62.009 7.251 11.483 1.00 . A A . 16 HIS HB2 1 1
17 46413 1 1 16 HIS HB3 H 61.965 8.261 12.925 1.00 . A A . 16 HIS HB3 1 1
17 46414 1 1 16 HIS HD1 H 63.989 10.252 12.785 1.00 . A A . 16 HIS HD1 1 1
17 46415 1 1 16 HIS HD2 H 62.368 8.797 9.228 1.00 . A A . 16 HIS HD2 1 1
17 46416 1 1 16 HIS HE1 H 64.469 11.998 11.013 1.00 . A A . 16 HIS HE1 1 1
17 46417 1 1 16 HIS HE2 H 63.487 11.123 8.844 1.00 . A A . 16 HIS HE2 1 1
17 46418 1 1 16 HIS N N 64.342 6.303 11.582 1.00 . A A . 16 HIS N 1 1
17 46419 1 1 16 HIS ND1 N 63.717 10.169 11.848 1.00 . A A . 16 HIS ND1 1 1
17 46420 1 1 16 HIS NE2 N 63.451 10.652 9.702 1.00 . A A . 16 HIS NE2 1 1
17 46421 1 1 16 HIS O O 63.506 6.670 14.972 1.00 . A A . 16 HIS O 1 1
17 46422 1 1 17 ALA C C 63.566 4.154 15.714 1.00 . A A . 17 ALA C 1 1
17 46423 1 1 17 ALA CA C 62.422 4.254 14.697 1.00 . A A . 17 ALA CA 1 1
17 46424 1 1 17 ALA CB C 62.083 2.860 14.165 1.00 . A A . 17 ALA CB 1 1
17 46425 1 1 17 ALA H H 62.735 4.831 12.640 1.00 . A A . 17 ALA H 1 1
17 46426 1 1 17 ALA HA H 61.551 4.681 15.174 1.00 . A A . 17 ALA HA 1 1
17 46427 1 1 17 ALA HB1 H 61.617 2.279 14.949 1.00 . A A . 17 ALA HB1 1 1
17 46428 1 1 17 ALA HB2 H 62.989 2.368 13.842 1.00 . A A . 17 ALA HB2 1 1
17 46429 1 1 17 ALA HB3 H 61.403 2.948 13.332 1.00 . A A . 17 ALA HB3 1 1
17 46430 1 1 17 ALA N N 62.848 5.127 13.567 1.00 . A A . 17 ALA N 1 1
17 46431 1 1 17 ALA O O 63.401 4.481 16.874 1.00 . A A . 17 ALA O 1 1
17 46432 1 1 18 HIS C C 66.505 5.013 16.474 1.00 . A A . 18 HIS C 1 1
17 46433 1 1 18 HIS CA C 65.872 3.629 16.266 1.00 . A A . 18 HIS CA 1 1
17 46434 1 1 18 HIS CB C 66.950 2.679 15.726 1.00 . A A . 18 HIS CB 1 1
17 46435 1 1 18 HIS CD2 C 65.887 0.580 14.557 1.00 . A A . 18 HIS CD2 1 1
17 46436 1 1 18 HIS CE1 C 65.787 -0.726 16.287 1.00 . A A . 18 HIS CE1 1 1
17 46437 1 1 18 HIS CG C 66.394 1.287 15.620 1.00 . A A . 18 HIS CG 1 1
17 46438 1 1 18 HIS H H 64.852 3.466 14.355 1.00 . A A . 18 HIS H 1 1
17 46439 1 1 18 HIS HA H 65.509 3.256 17.212 1.00 . A A . 18 HIS HA 1 1
17 46440 1 1 18 HIS HB2 H 67.270 3.013 14.750 1.00 . A A . 18 HIS HB2 1 1
17 46441 1 1 18 HIS HB3 H 67.803 2.676 16.400 1.00 . A A . 18 HIS HB3 1 1
17 46442 1 1 18 HIS HD1 H 66.606 0.639 17.628 1.00 . A A . 18 HIS HD1 1 1
17 46443 1 1 18 HIS HD2 H 65.803 0.949 13.546 1.00 . A A . 18 HIS HD2 1 1
17 46444 1 1 18 HIS HE1 H 65.609 -1.582 16.921 1.00 . A A . 18 HIS HE1 1 1
17 46445 1 1 18 HIS HE2 H 65.117 -1.403 14.440 1.00 . A A . 18 HIS HE2 1 1
17 46446 1 1 18 HIS N N 64.730 3.722 15.296 1.00 . A A . 18 HIS N 1 1
17 46447 1 1 18 HIS ND1 N 66.320 0.434 16.714 1.00 . A A . 18 HIS ND1 1 1
17 46448 1 1 18 HIS NE2 N 65.507 -0.687 14.983 1.00 . A A . 18 HIS NE2 1 1
17 46449 1 1 18 HIS O O 66.727 5.443 17.589 1.00 . A A . 18 HIS O 1 1
17 46450 1 1 19 SER C C 66.513 8.058 16.167 1.00 . A A . 19 SER C 1 1
17 46451 1 1 19 SER CA C 67.467 7.042 15.534 1.00 . A A . 19 SER CA 1 1
17 46452 1 1 19 SER CB C 67.876 7.545 14.154 1.00 . A A . 19 SER CB 1 1
17 46453 1 1 19 SER H H 66.650 5.324 14.519 1.00 . A A . 19 SER H 1 1
17 46454 1 1 19 SER HA H 68.346 6.954 16.151 1.00 . A A . 19 SER HA 1 1
17 46455 1 1 19 SER HB2 H 66.999 7.684 13.545 1.00 . A A . 19 SER HB2 1 1
17 46456 1 1 19 SER HB3 H 68.391 8.492 14.261 1.00 . A A . 19 SER HB3 1 1
17 46457 1 1 19 SER HG H 68.478 6.520 12.614 1.00 . A A . 19 SER HG 1 1
17 46458 1 1 19 SER N N 66.820 5.700 15.408 1.00 . A A . 19 SER N 1 1
17 46459 1 1 19 SER O O 66.912 8.885 16.955 1.00 . A A . 19 SER O 1 1
17 46460 1 1 19 SER OG O 68.732 6.593 13.537 1.00 . A A . 19 SER OG 1 1
17 46461 1 1 20 GLY C C 64.453 9.082 17.893 1.00 . A A . 20 GLY C 1 1
17 46462 1 1 20 GLY CA C 64.299 9.010 16.371 1.00 . A A . 20 GLY CA 1 1
17 46463 1 1 20 GLY H H 64.965 7.361 15.152 1.00 . A A . 20 GLY H 1 1
17 46464 1 1 20 GLY HA2 H 64.494 9.987 15.943 1.00 . A A . 20 GLY HA2 1 1
17 46465 1 1 20 GLY HA3 H 63.292 8.707 16.129 1.00 . A A . 20 GLY HA3 1 1
17 46466 1 1 20 GLY N N 65.266 8.023 15.808 1.00 . A A . 20 GLY N 1 1
17 46467 1 1 20 GLY O O 64.169 10.093 18.503 1.00 . A A . 20 GLY O 1 1
17 46468 1 1 21 LYS C C 66.276 8.936 20.319 1.00 . A A . 21 LYS C 1 1
17 46469 1 1 21 LYS CA C 65.079 8.055 19.992 1.00 . A A . 21 LYS CA 1 1
17 46470 1 1 21 LYS CB C 65.299 6.630 20.519 1.00 . A A . 21 LYS CB 1 1
17 46471 1 1 21 LYS CD C 63.620 6.770 22.437 1.00 . A A . 21 LYS CD 1 1
17 46472 1 1 21 LYS CE C 63.424 8.049 23.266 1.00 . A A . 21 LYS CE 1 1
17 46473 1 1 21 LYS CG C 65.119 6.594 22.048 1.00 . A A . 21 LYS CG 1 1
17 46474 1 1 21 LYS H H 65.136 7.219 18.004 1.00 . A A . 21 LYS H 1 1
17 46475 1 1 21 LYS HA H 64.209 8.481 20.432 1.00 . A A . 21 LYS HA 1 1
17 46476 1 1 21 LYS HB2 H 64.584 5.963 20.057 1.00 . A A . 21 LYS HB2 1 1
17 46477 1 1 21 LYS HB3 H 66.299 6.308 20.271 1.00 . A A . 21 LYS HB3 1 1
17 46478 1 1 21 LYS HD2 H 63.007 6.830 21.549 1.00 . A A . 21 LYS HD2 1 1
17 46479 1 1 21 LYS HD3 H 63.299 5.921 23.027 1.00 . A A . 21 LYS HD3 1 1
17 46480 1 1 21 LYS HE2 H 64.006 7.984 24.173 1.00 . A A . 21 LYS HE2 1 1
17 46481 1 1 21 LYS HE3 H 63.749 8.904 22.691 1.00 . A A . 21 LYS HE3 1 1
17 46482 1 1 21 LYS HG2 H 65.476 5.640 22.416 1.00 . A A . 21 LYS HG2 1 1
17 46483 1 1 21 LYS HG3 H 65.710 7.379 22.493 1.00 . A A . 21 LYS HG3 1 1
17 46484 1 1 21 LYS HZ1 H 61.801 7.771 24.540 1.00 . A A . 21 LYS HZ1 1 1
17 46485 1 1 21 LYS HZ2 H 61.402 7.726 22.890 1.00 . A A . 21 LYS HZ2 1 1
17 46486 1 1 21 LYS HZ3 H 61.738 9.210 23.644 1.00 . A A . 21 LYS HZ3 1 1
17 46487 1 1 21 LYS N N 64.906 8.026 18.511 1.00 . A A . 21 LYS N 1 1
17 46488 1 1 21 LYS NZ N 61.982 8.201 23.611 1.00 . A A . 21 LYS NZ 1 1
17 46489 1 1 21 LYS O O 66.549 9.271 21.453 1.00 . A A . 21 LYS O 1 1
17 46490 1 1 22 GLU C C 67.770 11.642 19.170 1.00 . A A . 22 GLU C 1 1
17 46491 1 1 22 GLU CA C 68.172 10.197 19.474 1.00 . A A . 22 GLU CA 1 1
17 46492 1 1 22 GLU CB C 69.266 9.757 18.495 1.00 . A A . 22 GLU CB 1 1
17 46493 1 1 22 GLU CD C 71.624 10.128 17.765 1.00 . A A . 22 GLU CD 1 1
17 46494 1 1 22 GLU CG C 70.535 10.571 18.743 1.00 . A A . 22 GLU CG 1 1
17 46495 1 1 22 GLU H H 66.699 9.032 18.417 1.00 . A A . 22 GLU H 1 1
17 46496 1 1 22 GLU HA H 68.544 10.128 20.484 1.00 . A A . 22 GLU HA 1 1
17 46497 1 1 22 GLU HB2 H 69.477 8.707 18.640 1.00 . A A . 22 GLU HB2 1 1
17 46498 1 1 22 GLU HB3 H 68.931 9.920 17.483 1.00 . A A . 22 GLU HB3 1 1
17 46499 1 1 22 GLU HG2 H 70.324 11.619 18.597 1.00 . A A . 22 GLU HG2 1 1
17 46500 1 1 22 GLU HG3 H 70.875 10.410 19.755 1.00 . A A . 22 GLU HG3 1 1
17 46501 1 1 22 GLU N N 66.976 9.318 19.306 1.00 . A A . 22 GLU N 1 1
17 46502 1 1 22 GLU O O 67.019 11.903 18.251 1.00 . A A . 22 GLU O 1 1
17 46503 1 1 22 GLU OE1 O 71.403 9.153 17.065 1.00 . A A . 22 GLU OE1 1 1
17 46504 1 1 22 GLU OE2 O 72.661 10.770 17.732 1.00 . A A . 22 GLU OE2 1 1
17 46505 1 1 23 GLY C C 68.320 14.371 18.244 1.00 . A A . 23 GLY C 1 1
17 46506 1 1 23 GLY CA C 67.884 14.004 19.661 1.00 . A A . 23 GLY CA 1 1
17 46507 1 1 23 GLY H H 68.861 12.364 20.667 1.00 . A A . 23 GLY H 1 1
17 46508 1 1 23 GLY HA2 H 66.813 14.120 19.754 1.00 . A A . 23 GLY HA2 1 1
17 46509 1 1 23 GLY HA3 H 68.383 14.649 20.367 1.00 . A A . 23 GLY HA3 1 1
17 46510 1 1 23 GLY N N 68.257 12.586 19.928 1.00 . A A . 23 GLY N 1 1
17 46511 1 1 23 GLY O O 67.612 15.040 17.520 1.00 . A A . 23 GLY O 1 1
17 46512 1 1 24 ASP C C 69.300 13.230 15.483 1.00 . A A . 24 ASP C 1 1
17 46513 1 1 24 ASP CA C 69.951 14.216 16.459 1.00 . A A . 24 ASP CA 1 1
17 46514 1 1 24 ASP CB C 71.474 14.084 16.405 1.00 . A A . 24 ASP CB 1 1
17 46515 1 1 24 ASP CG C 72.109 15.242 17.178 1.00 . A A . 24 ASP CG 1 1
17 46516 1 1 24 ASP H H 70.019 13.368 18.436 1.00 . A A . 24 ASP H 1 1
17 46517 1 1 24 ASP HA H 69.667 15.223 16.190 1.00 . A A . 24 ASP HA 1 1
17 46518 1 1 24 ASP HB2 H 71.769 13.146 16.853 1.00 . A A . 24 ASP HB2 1 1
17 46519 1 1 24 ASP HB3 H 71.803 14.113 15.378 1.00 . A A . 24 ASP HB3 1 1
17 46520 1 1 24 ASP N N 69.473 13.917 17.837 1.00 . A A . 24 ASP N 1 1
17 46521 1 1 24 ASP O O 69.134 12.064 15.781 1.00 . A A . 24 ASP O 1 1
17 46522 1 1 24 ASP OD1 O 71.469 16.275 17.290 1.00 . A A . 24 ASP OD1 1 1
17 46523 1 1 24 ASP OD2 O 73.225 15.077 17.644 1.00 . A A . 24 ASP OD2 1 1
17 46524 1 1 25 LYS C C 69.271 11.910 12.642 1.00 . A A . 25 LYS C 1 1
17 46525 1 1 25 LYS CA C 68.241 12.800 13.343 1.00 . A A . 25 LYS CA 1 1
17 46526 1 1 25 LYS CB C 67.506 13.657 12.317 1.00 . A A . 25 LYS CB 1 1
17 46527 1 1 25 LYS CD C 65.571 15.201 11.986 1.00 . A A . 25 LYS CD 1 1
17 46528 1 1 25 LYS CE C 64.422 15.928 12.687 1.00 . A A . 25 LYS CE 1 1
17 46529 1 1 25 LYS CG C 66.320 14.337 13.001 1.00 . A A . 25 LYS CG 1 1
17 46530 1 1 25 LYS H H 69.036 14.646 14.119 1.00 . A A . 25 LYS H 1 1
17 46531 1 1 25 LYS HA H 67.527 12.176 13.859 1.00 . A A . 25 LYS HA 1 1
17 46532 1 1 25 LYS HB2 H 68.179 14.408 11.926 1.00 . A A . 25 LYS HB2 1 1
17 46533 1 1 25 LYS HB3 H 67.150 13.034 11.512 1.00 . A A . 25 LYS HB3 1 1
17 46534 1 1 25 LYS HD2 H 66.251 15.923 11.559 1.00 . A A . 25 LYS HD2 1 1
17 46535 1 1 25 LYS HD3 H 65.173 14.573 11.203 1.00 . A A . 25 LYS HD3 1 1
17 46536 1 1 25 LYS HE2 H 63.757 15.205 13.134 1.00 . A A . 25 LYS HE2 1 1
17 46537 1 1 25 LYS HE3 H 64.822 16.572 13.457 1.00 . A A . 25 LYS HE3 1 1
17 46538 1 1 25 LYS HG2 H 65.653 13.579 13.395 1.00 . A A . 25 LYS HG2 1 1
17 46539 1 1 25 LYS HG3 H 66.676 14.958 13.808 1.00 . A A . 25 LYS HG3 1 1
17 46540 1 1 25 LYS HZ1 H 63.488 16.178 10.842 1.00 . A A . 25 LYS HZ1 1 1
17 46541 1 1 25 LYS HZ2 H 64.242 17.581 11.433 1.00 . A A . 25 LYS HZ2 1 1
17 46542 1 1 25 LYS HZ3 H 62.772 17.057 12.105 1.00 . A A . 25 LYS HZ3 1 1
17 46543 1 1 25 LYS N N 68.908 13.698 14.331 1.00 . A A . 25 LYS N 1 1
17 46544 1 1 25 LYS NZ N 63.675 16.748 11.692 1.00 . A A . 25 LYS NZ 1 1
17 46545 1 1 25 LYS O O 68.922 10.932 12.011 1.00 . A A . 25 LYS O 1 1
17 46546 1 1 26 TYR C C 71.499 9.978 12.740 1.00 . A A . 26 TYR C 1 1
17 46547 1 1 26 TYR CA C 71.561 11.363 12.095 1.00 . A A . 26 TYR CA 1 1
17 46548 1 1 26 TYR CB C 72.952 11.972 12.287 1.00 . A A . 26 TYR CB 1 1
17 46549 1 1 26 TYR CD1 C 73.283 13.262 10.143 1.00 . A A . 26 TYR CD1 1 1
17 46550 1 1 26 TYR CD2 C 72.882 14.493 12.193 1.00 . A A . 26 TYR CD2 1 1
17 46551 1 1 26 TYR CE1 C 73.364 14.469 9.436 1.00 . A A . 26 TYR CE1 1 1
17 46552 1 1 26 TYR CE2 C 72.963 15.699 11.486 1.00 . A A . 26 TYR CE2 1 1
17 46553 1 1 26 TYR CG C 73.042 13.275 11.522 1.00 . A A . 26 TYR CG 1 1
17 46554 1 1 26 TYR CZ C 73.204 15.687 10.107 1.00 . A A . 26 TYR CZ 1 1
17 46555 1 1 26 TYR H H 70.805 13.007 13.273 1.00 . A A . 26 TYR H 1 1
17 46556 1 1 26 TYR HA H 71.340 11.279 11.040 1.00 . A A . 26 TYR HA 1 1
17 46557 1 1 26 TYR HB2 H 73.121 12.157 13.338 1.00 . A A . 26 TYR HB2 1 1
17 46558 1 1 26 TYR HB3 H 73.698 11.286 11.917 1.00 . A A . 26 TYR HB3 1 1
17 46559 1 1 26 TYR HD1 H 73.405 12.323 9.624 1.00 . A A . 26 TYR HD1 1 1
17 46560 1 1 26 TYR HD2 H 72.697 14.505 13.256 1.00 . A A . 26 TYR HD2 1 1
17 46561 1 1 26 TYR HE1 H 73.550 14.460 8.372 1.00 . A A . 26 TYR HE1 1 1
17 46562 1 1 26 TYR HE2 H 72.839 16.638 12.003 1.00 . A A . 26 TYR HE2 1 1
17 46563 1 1 26 TYR HH H 74.184 17.201 9.483 1.00 . A A . 26 TYR HH 1 1
17 46564 1 1 26 TYR N N 70.534 12.221 12.752 1.00 . A A . 26 TYR N 1 1
17 46565 1 1 26 TYR O O 70.996 9.831 13.837 1.00 . A A . 26 TYR O 1 1
17 46566 1 1 26 TYR OH O 73.284 16.875 9.410 1.00 . A A . 26 TYR OH 1 1
17 46567 1 1 27 LYS C C 72.410 7.645 14.135 1.00 . A A . 27 LYS C 1 1
17 46568 1 1 27 LYS CA C 71.877 7.592 12.691 1.00 . A A . 27 LYS CA 1 1
17 46569 1 1 27 LYS CB C 72.653 6.557 11.846 1.00 . A A . 27 LYS CB 1 1
17 46570 1 1 27 LYS CD C 70.949 4.756 11.331 1.00 . A A . 27 LYS CD 1 1
17 46571 1 1 27 LYS CE C 70.380 3.421 11.815 1.00 . A A . 27 LYS CE 1 1
17 46572 1 1 27 LYS CG C 72.178 5.118 12.176 1.00 . A A . 27 LYS CG 1 1
17 46573 1 1 27 LYS H H 72.351 9.067 11.184 1.00 . A A . 27 LYS H 1 1
17 46574 1 1 27 LYS HA H 70.842 7.309 12.724 1.00 . A A . 27 LYS HA 1 1
17 46575 1 1 27 LYS HB2 H 72.484 6.760 10.798 1.00 . A A . 27 LYS HB2 1 1
17 46576 1 1 27 LYS HB3 H 73.703 6.641 12.050 1.00 . A A . 27 LYS HB3 1 1
17 46577 1 1 27 LYS HD2 H 70.198 5.523 11.432 1.00 . A A . 27 LYS HD2 1 1
17 46578 1 1 27 LYS HD3 H 71.235 4.669 10.295 1.00 . A A . 27 LYS HD3 1 1
17 46579 1 1 27 LYS HE2 H 71.186 2.719 11.963 1.00 . A A . 27 LYS HE2 1 1
17 46580 1 1 27 LYS HE3 H 69.858 3.571 12.748 1.00 . A A . 27 LYS HE3 1 1
17 46581 1 1 27 LYS HG2 H 72.975 4.409 11.972 1.00 . A A . 27 LYS HG2 1 1
17 46582 1 1 27 LYS HG3 H 71.915 5.049 13.216 1.00 . A A . 27 LYS HG3 1 1
17 46583 1 1 27 LYS HZ1 H 69.720 1.924 10.528 1.00 . A A . 27 LYS HZ1 1 1
17 46584 1 1 27 LYS HZ2 H 69.444 3.501 9.957 1.00 . A A . 27 LYS HZ2 1 1
17 46585 1 1 27 LYS HZ3 H 68.473 2.860 11.196 1.00 . A A . 27 LYS HZ3 1 1
17 46586 1 1 27 LYS N N 71.968 8.950 12.077 1.00 . A A . 27 LYS N 1 1
17 46587 1 1 27 LYS NZ N 69.432 2.886 10.797 1.00 . A A . 27 LYS NZ 1 1
17 46588 1 1 27 LYS O O 71.663 7.921 15.051 1.00 . A A . 27 LYS O 1 1
17 46589 1 1 28 LEU C C 75.686 7.035 15.799 1.00 . A A . 28 LEU C 1 1
17 46590 1 1 28 LEU CA C 74.202 7.442 15.767 1.00 . A A . 28 LEU CA 1 1
17 46591 1 1 28 LEU CB C 73.380 6.500 16.680 1.00 . A A . 28 LEU CB 1 1
17 46592 1 1 28 LEU CD1 C 73.589 3.969 16.626 1.00 . A A . 28 LEU CD1 1 1
17 46593 1 1 28 LEU CD2 C 71.450 5.008 15.919 1.00 . A A . 28 LEU CD2 1 1
17 46594 1 1 28 LEU CG C 72.981 5.182 15.932 1.00 . A A . 28 LEU CG 1 1
17 46595 1 1 28 LEU H H 74.275 7.185 13.617 1.00 . A A . 28 LEU H 1 1
17 46596 1 1 28 LEU HA H 74.113 8.454 16.138 1.00 . A A . 28 LEU HA 1 1
17 46597 1 1 28 LEU HB2 H 73.974 6.262 17.555 1.00 . A A . 28 LEU HB2 1 1
17 46598 1 1 28 LEU HB3 H 72.491 7.019 17.006 1.00 . A A . 28 LEU HB3 1 1
17 46599 1 1 28 LEU HD11 H 73.159 3.067 16.219 1.00 . A A . 28 LEU HD11 1 1
17 46600 1 1 28 LEU HD12 H 73.377 4.023 17.680 1.00 . A A . 28 LEU HD12 1 1
17 46601 1 1 28 LEU HD13 H 74.655 3.966 16.460 1.00 . A A . 28 LEU HD13 1 1
17 46602 1 1 28 LEU HD21 H 71.062 5.168 16.914 1.00 . A A . 28 LEU HD21 1 1
17 46603 1 1 28 LEU HD22 H 71.204 4.006 15.596 1.00 . A A . 28 LEU HD22 1 1
17 46604 1 1 28 LEU HD23 H 71.007 5.719 15.242 1.00 . A A . 28 LEU HD23 1 1
17 46605 1 1 28 LEU HG H 73.348 5.203 14.924 1.00 . A A . 28 LEU HG 1 1
17 46606 1 1 28 LEU N N 73.677 7.398 14.360 1.00 . A A . 28 LEU N 1 1
17 46607 1 1 28 LEU O O 76.297 6.796 14.785 1.00 . A A . 28 LEU O 1 1
17 46608 1 1 29 SER C C 77.968 5.319 16.222 1.00 . A A . 29 SER C 1 1
17 46609 1 1 29 SER CA C 77.718 6.583 17.053 1.00 . A A . 29 SER CA 1 1
17 46610 1 1 29 SER CB C 78.084 6.315 18.514 1.00 . A A . 29 SER CB 1 1
17 46611 1 1 29 SER H H 75.771 7.170 17.780 1.00 . A A . 29 SER H 1 1
17 46612 1 1 29 SER HA H 78.325 7.390 16.672 1.00 . A A . 29 SER HA 1 1
17 46613 1 1 29 SER HB2 H 79.128 6.054 18.583 1.00 . A A . 29 SER HB2 1 1
17 46614 1 1 29 SER HB3 H 77.898 7.205 19.100 1.00 . A A . 29 SER HB3 1 1
17 46615 1 1 29 SER HG H 77.861 4.459 19.056 1.00 . A A . 29 SER HG 1 1
17 46616 1 1 29 SER N N 76.274 6.965 16.966 1.00 . A A . 29 SER N 1 1
17 46617 1 1 29 SER O O 77.100 4.481 16.079 1.00 . A A . 29 SER O 1 1
17 46618 1 1 29 SER OG O 77.300 5.236 19.003 1.00 . A A . 29 SER OG 1 1
17 46619 1 1 30 LYS C C 79.281 2.682 15.605 1.00 . A A . 30 LYS C 1 1
17 46620 1 1 30 LYS CA C 79.417 3.982 14.798 1.00 . A A . 30 LYS CA 1 1
17 46621 1 1 30 LYS CB C 80.842 4.055 14.199 1.00 . A A . 30 LYS CB 1 1
17 46622 1 1 30 LYS CD C 81.916 5.496 12.394 1.00 . A A . 30 LYS CD 1 1
17 46623 1 1 30 LYS CE C 83.117 4.541 12.467 1.00 . A A . 30 LYS CE 1 1
17 46624 1 1 30 LYS CG C 81.149 5.503 13.728 1.00 . A A . 30 LYS CG 1 1
17 46625 1 1 30 LYS H H 79.823 5.881 15.752 1.00 . A A . 30 LYS H 1 1
17 46626 1 1 30 LYS HA H 78.709 3.960 13.986 1.00 . A A . 30 LYS HA 1 1
17 46627 1 1 30 LYS HB2 H 81.563 3.753 14.945 1.00 . A A . 30 LYS HB2 1 1
17 46628 1 1 30 LYS HB3 H 80.911 3.370 13.357 1.00 . A A . 30 LYS HB3 1 1
17 46629 1 1 30 LYS HD2 H 81.251 5.181 11.601 1.00 . A A . 30 LYS HD2 1 1
17 46630 1 1 30 LYS HD3 H 82.269 6.495 12.184 1.00 . A A . 30 LYS HD3 1 1
17 46631 1 1 30 LYS HE2 H 83.458 4.451 13.489 1.00 . A A . 30 LYS HE2 1 1
17 46632 1 1 30 LYS HE3 H 82.833 3.567 12.096 1.00 . A A . 30 LYS HE3 1 1
17 46633 1 1 30 LYS HG2 H 80.227 6.054 13.598 1.00 . A A . 30 LYS HG2 1 1
17 46634 1 1 30 LYS HG3 H 81.751 6.001 14.475 1.00 . A A . 30 LYS HG3 1 1
17 46635 1 1 30 LYS HZ1 H 84.441 4.405 10.865 1.00 . A A . 30 LYS HZ1 1 1
17 46636 1 1 30 LYS HZ2 H 85.070 5.220 12.218 1.00 . A A . 30 LYS HZ2 1 1
17 46637 1 1 30 LYS HZ3 H 83.936 5.988 11.212 1.00 . A A . 30 LYS HZ3 1 1
17 46638 1 1 30 LYS N N 79.140 5.185 15.646 1.00 . A A . 30 LYS N 1 1
17 46639 1 1 30 LYS NZ N 84.224 5.079 11.627 1.00 . A A . 30 LYS NZ 1 1
17 46640 1 1 30 LYS O O 78.637 1.757 15.174 1.00 . A A . 30 LYS O 1 1
17 46641 1 1 31 LYS C C 78.374 0.833 17.678 1.00 . A A . 31 LYS C 1 1
17 46642 1 1 31 LYS CA C 79.827 1.276 17.499 1.00 . A A . 31 LYS CA 1 1
17 46643 1 1 31 LYS CB C 80.514 1.434 18.873 1.00 . A A . 31 LYS CB 1 1
17 46644 1 1 31 LYS CD C 82.145 -0.486 18.958 1.00 . A A . 31 LYS CD 1 1
17 46645 1 1 31 LYS CE C 83.628 -0.858 18.939 1.00 . A A . 31 LYS CE 1 1
17 46646 1 1 31 LYS CG C 81.998 1.028 18.771 1.00 . A A . 31 LYS CG 1 1
17 46647 1 1 31 LYS H H 80.460 3.306 17.080 1.00 . A A . 31 LYS H 1 1
17 46648 1 1 31 LYS HA H 80.342 0.517 16.934 1.00 . A A . 31 LYS HA 1 1
17 46649 1 1 31 LYS HB2 H 80.451 2.468 19.181 1.00 . A A . 31 LYS HB2 1 1
17 46650 1 1 31 LYS HB3 H 80.022 0.814 19.609 1.00 . A A . 31 LYS HB3 1 1
17 46651 1 1 31 LYS HD2 H 81.712 -0.777 19.904 1.00 . A A . 31 LYS HD2 1 1
17 46652 1 1 31 LYS HD3 H 81.638 -0.999 18.155 1.00 . A A . 31 LYS HD3 1 1
17 46653 1 1 31 LYS HE2 H 83.729 -1.928 18.834 1.00 . A A . 31 LYS HE2 1 1
17 46654 1 1 31 LYS HE3 H 84.112 -0.366 18.109 1.00 . A A . 31 LYS HE3 1 1
17 46655 1 1 31 LYS HG2 H 82.375 1.294 17.797 1.00 . A A . 31 LYS HG2 1 1
17 46656 1 1 31 LYS HG3 H 82.568 1.540 19.532 1.00 . A A . 31 LYS HG3 1 1
17 46657 1 1 31 LYS HZ1 H 84.841 0.425 20.042 1.00 . A A . 31 LYS HZ1 1 1
17 46658 1 1 31 LYS HZ2 H 84.868 -1.187 20.578 1.00 . A A . 31 LYS HZ2 1 1
17 46659 1 1 31 LYS HZ3 H 83.526 -0.201 20.912 1.00 . A A . 31 LYS HZ3 1 1
17 46660 1 1 31 LYS N N 79.908 2.570 16.744 1.00 . A A . 31 LYS N 1 1
17 46661 1 1 31 LYS NZ N 84.263 -0.422 20.214 1.00 . A A . 31 LYS NZ 1 1
17 46662 1 1 31 LYS O O 78.035 -0.307 17.429 1.00 . A A . 31 LYS O 1 1
17 46663 1 1 32 GLU C C 75.477 1.002 16.896 1.00 . A A . 32 GLU C 1 1
17 46664 1 1 32 GLU CA C 76.093 1.289 18.267 1.00 . A A . 32 GLU CA 1 1
17 46665 1 1 32 GLU CB C 75.302 2.366 19.019 1.00 . A A . 32 GLU CB 1 1
17 46666 1 1 32 GLU CD C 73.735 0.684 20.032 1.00 . A A . 32 GLU CD 1 1
17 46667 1 1 32 GLU CG C 73.823 1.939 19.161 1.00 . A A . 32 GLU CG 1 1
17 46668 1 1 32 GLU H H 77.801 2.618 18.276 1.00 . A A . 32 GLU H 1 1
17 46669 1 1 32 GLU HA H 76.073 0.376 18.845 1.00 . A A . 32 GLU HA 1 1
17 46670 1 1 32 GLU HB2 H 75.730 2.489 20.004 1.00 . A A . 32 GLU HB2 1 1
17 46671 1 1 32 GLU HB3 H 75.368 3.296 18.493 1.00 . A A . 32 GLU HB3 1 1
17 46672 1 1 32 GLU HG2 H 73.262 2.735 19.628 1.00 . A A . 32 GLU HG2 1 1
17 46673 1 1 32 GLU HG3 H 73.394 1.727 18.188 1.00 . A A . 32 GLU HG3 1 1
17 46674 1 1 32 GLU N N 77.515 1.703 18.093 1.00 . A A . 32 GLU N 1 1
17 46675 1 1 32 GLU O O 74.736 0.066 16.740 1.00 . A A . 32 GLU O 1 1
17 46676 1 1 32 GLU OE1 O 74.687 0.413 20.744 1.00 . A A . 32 GLU OE1 1 1
17 46677 1 1 32 GLU OE2 O 72.714 0.020 19.976 1.00 . A A . 32 GLU OE2 1 1
17 46678 1 1 33 LEU C C 75.384 0.053 14.192 1.00 . A A . 33 LEU C 1 1
17 46679 1 1 33 LEU CA C 75.205 1.534 14.543 1.00 . A A . 33 LEU CA 1 1
17 46680 1 1 33 LEU CB C 75.940 2.459 13.532 1.00 . A A . 33 LEU CB 1 1
17 46681 1 1 33 LEU CD1 C 74.702 1.922 11.401 1.00 . A A . 33 LEU CD1 1 1
17 46682 1 1 33 LEU CD2 C 77.103 2.630 11.263 1.00 . A A . 33 LEU CD2 1 1
17 46683 1 1 33 LEU CG C 76.056 1.861 12.099 1.00 . A A . 33 LEU CG 1 1
17 46684 1 1 33 LEU H H 76.384 2.548 16.036 1.00 . A A . 33 LEU H 1 1
17 46685 1 1 33 LEU HA H 74.151 1.771 14.549 1.00 . A A . 33 LEU HA 1 1
17 46686 1 1 33 LEU HB2 H 75.404 3.394 13.471 1.00 . A A . 33 LEU HB2 1 1
17 46687 1 1 33 LEU HB3 H 76.918 2.649 13.916 1.00 . A A . 33 LEU HB3 1 1
17 46688 1 1 33 LEU HD11 H 73.930 1.604 12.084 1.00 . A A . 33 LEU HD11 1 1
17 46689 1 1 33 LEU HD12 H 74.713 1.271 10.540 1.00 . A A . 33 LEU HD12 1 1
17 46690 1 1 33 LEU HD13 H 74.511 2.931 11.083 1.00 . A A . 33 LEU HD13 1 1
17 46691 1 1 33 LEU HD21 H 76.631 3.408 10.686 1.00 . A A . 33 LEU HD21 1 1
17 46692 1 1 33 LEU HD22 H 77.580 1.939 10.588 1.00 . A A . 33 LEU HD22 1 1
17 46693 1 1 33 LEU HD23 H 77.852 3.057 11.909 1.00 . A A . 33 LEU HD23 1 1
17 46694 1 1 33 LEU HG H 76.372 0.849 12.149 1.00 . A A . 33 LEU HG 1 1
17 46695 1 1 33 LEU N N 75.779 1.791 15.899 1.00 . A A . 33 LEU N 1 1
17 46696 1 1 33 LEU O O 74.471 -0.592 13.720 1.00 . A A . 33 LEU O 1 1
17 46697 1 1 34 LYS C C 75.915 -2.832 14.952 1.00 . A A . 34 LYS C 1 1
17 46698 1 1 34 LYS CA C 76.747 -1.930 14.047 1.00 . A A . 34 LYS CA 1 1
17 46699 1 1 34 LYS CB C 78.225 -2.329 14.129 1.00 . A A . 34 LYS CB 1 1
17 46700 1 1 34 LYS CD C 77.891 -4.080 12.334 1.00 . A A . 34 LYS CD 1 1
17 46701 1 1 34 LYS CE C 78.506 -5.373 11.774 1.00 . A A . 34 LYS CE 1 1
17 46702 1 1 34 LYS CG C 78.406 -3.813 13.760 1.00 . A A . 34 LYS CG 1 1
17 46703 1 1 34 LYS H H 77.286 0.037 14.781 1.00 . A A . 34 LYS H 1 1
17 46704 1 1 34 LYS HA H 76.413 -2.056 13.034 1.00 . A A . 34 LYS HA 1 1
17 46705 1 1 34 LYS HB2 H 78.790 -1.729 13.438 1.00 . A A . 34 LYS HB2 1 1
17 46706 1 1 34 LYS HB3 H 78.584 -2.167 15.133 1.00 . A A . 34 LYS HB3 1 1
17 46707 1 1 34 LYS HD2 H 76.817 -4.191 12.360 1.00 . A A . 34 LYS HD2 1 1
17 46708 1 1 34 LYS HD3 H 78.151 -3.250 11.693 1.00 . A A . 34 LYS HD3 1 1
17 46709 1 1 34 LYS HE2 H 79.419 -5.141 11.245 1.00 . A A . 34 LYS HE2 1 1
17 46710 1 1 34 LYS HE3 H 78.721 -6.061 12.580 1.00 . A A . 34 LYS HE3 1 1
17 46711 1 1 34 LYS HG2 H 79.457 -4.058 13.809 1.00 . A A . 34 LYS HG2 1 1
17 46712 1 1 34 LYS HG3 H 77.865 -4.432 14.458 1.00 . A A . 34 LYS HG3 1 1
17 46713 1 1 34 LYS HZ1 H 77.547 -7.036 10.974 1.00 . A A . 34 LYS HZ1 1 1
17 46714 1 1 34 LYS HZ2 H 77.827 -5.791 9.853 1.00 . A A . 34 LYS HZ2 1 1
17 46715 1 1 34 LYS HZ3 H 76.591 -5.636 11.008 1.00 . A A . 34 LYS HZ3 1 1
17 46716 1 1 34 LYS N N 76.550 -0.494 14.401 1.00 . A A . 34 LYS N 1 1
17 46717 1 1 34 LYS NZ N 77.546 -6.007 10.831 1.00 . A A . 34 LYS NZ 1 1
17 46718 1 1 34 LYS O O 75.374 -3.816 14.517 1.00 . A A . 34 LYS O 1 1
17 46719 1 1 35 ASP C C 73.584 -3.476 16.671 1.00 . A A . 35 ASP C 1 1
17 46720 1 1 35 ASP CA C 75.047 -3.402 17.125 1.00 . A A . 35 ASP CA 1 1
17 46721 1 1 35 ASP CB C 75.103 -2.826 18.542 1.00 . A A . 35 ASP CB 1 1
17 46722 1 1 35 ASP CG C 76.515 -2.992 19.106 1.00 . A A . 35 ASP CG 1 1
17 46723 1 1 35 ASP H H 76.292 -1.738 16.556 1.00 . A A . 35 ASP H 1 1
17 46724 1 1 35 ASP HA H 75.472 -4.394 17.126 1.00 . A A . 35 ASP HA 1 1
17 46725 1 1 35 ASP HB2 H 74.845 -1.777 18.514 1.00 . A A . 35 ASP HB2 1 1
17 46726 1 1 35 ASP HB3 H 74.402 -3.352 19.172 1.00 . A A . 35 ASP HB3 1 1
17 46727 1 1 35 ASP N N 75.829 -2.529 16.207 1.00 . A A . 35 ASP N 1 1
17 46728 1 1 35 ASP O O 72.942 -4.502 16.779 1.00 . A A . 35 ASP O 1 1
17 46729 1 1 35 ASP OD1 O 77.227 -3.855 18.620 1.00 . A A . 35 ASP OD1 1 1
17 46730 1 1 35 ASP OD2 O 76.859 -2.252 20.012 1.00 . A A . 35 ASP OD2 1 1
17 46731 1 1 36 LEU C C 71.367 -3.221 14.536 1.00 . A A . 36 LEU C 1 1
17 46732 1 1 36 LEU CA C 71.612 -2.375 15.793 1.00 . A A . 36 LEU CA 1 1
17 46733 1 1 36 LEU CB C 71.186 -0.932 15.504 1.00 . A A . 36 LEU CB 1 1
17 46734 1 1 36 LEU CD1 C 70.946 1.377 16.424 1.00 . A A . 36 LEU CD1 1 1
17 46735 1 1 36 LEU CD2 C 70.483 -0.596 17.908 1.00 . A A . 36 LEU CD2 1 1
17 46736 1 1 36 LEU CG C 71.358 -0.061 16.757 1.00 . A A . 36 LEU CG 1 1
17 46737 1 1 36 LEU H H 73.563 -1.574 16.150 1.00 . A A . 36 LEU H 1 1
17 46738 1 1 36 LEU HA H 71.012 -2.759 16.600 1.00 . A A . 36 LEU HA 1 1
17 46739 1 1 36 LEU HB2 H 71.798 -0.536 14.707 1.00 . A A . 36 LEU HB2 1 1
17 46740 1 1 36 LEU HB3 H 70.151 -0.921 15.199 1.00 . A A . 36 LEU HB3 1 1
17 46741 1 1 36 LEU HD11 H 71.385 1.668 15.481 1.00 . A A . 36 LEU HD11 1 1
17 46742 1 1 36 LEU HD12 H 71.293 2.039 17.203 1.00 . A A . 36 LEU HD12 1 1
17 46743 1 1 36 LEU HD13 H 69.870 1.435 16.354 1.00 . A A . 36 LEU HD13 1 1
17 46744 1 1 36 LEU HD21 H 69.572 -1.023 17.509 1.00 . A A . 36 LEU HD21 1 1
17 46745 1 1 36 LEU HD22 H 70.233 0.209 18.585 1.00 . A A . 36 LEU HD22 1 1
17 46746 1 1 36 LEU HD23 H 71.028 -1.355 18.449 1.00 . A A . 36 LEU HD23 1 1
17 46747 1 1 36 LEU HG H 72.397 -0.074 17.058 1.00 . A A . 36 LEU HG 1 1
17 46748 1 1 36 LEU N N 73.040 -2.387 16.206 1.00 . A A . 36 LEU N 1 1
17 46749 1 1 36 LEU O O 70.522 -4.094 14.537 1.00 . A A . 36 LEU O 1 1
17 46750 1 1 37 LEU C C 72.260 -5.204 12.338 1.00 . A A . 37 LEU C 1 1
17 46751 1 1 37 LEU CA C 71.770 -3.764 12.211 1.00 . A A . 37 LEU CA 1 1
17 46752 1 1 37 LEU CB C 72.421 -3.099 10.991 1.00 . A A . 37 LEU CB 1 1
17 46753 1 1 37 LEU CD1 C 74.861 -3.449 10.360 1.00 . A A . 37 LEU CD1 1 1
17 46754 1 1 37 LEU CD2 C 74.098 -1.195 11.111 1.00 . A A . 37 LEU CD2 1 1
17 46755 1 1 37 LEU CG C 73.901 -2.707 11.299 1.00 . A A . 37 LEU CG 1 1
17 46756 1 1 37 LEU H H 72.725 -2.225 13.435 1.00 . A A . 37 LEU H 1 1
17 46757 1 1 37 LEU HA H 70.708 -3.795 12.073 1.00 . A A . 37 LEU HA 1 1
17 46758 1 1 37 LEU HB2 H 72.386 -3.790 10.157 1.00 . A A . 37 LEU HB2 1 1
17 46759 1 1 37 LEU HB3 H 71.854 -2.218 10.735 1.00 . A A . 37 LEU HB3 1 1
17 46760 1 1 37 LEU HD11 H 74.826 -4.507 10.575 1.00 . A A . 37 LEU HD11 1 1
17 46761 1 1 37 LEU HD12 H 75.867 -3.084 10.510 1.00 . A A . 37 LEU HD12 1 1
17 46762 1 1 37 LEU HD13 H 74.567 -3.280 9.335 1.00 . A A . 37 LEU HD13 1 1
17 46763 1 1 37 LEU HD21 H 74.015 -0.948 10.066 1.00 . A A . 37 LEU HD21 1 1
17 46764 1 1 37 LEU HD22 H 75.074 -0.917 11.468 1.00 . A A . 37 LEU HD22 1 1
17 46765 1 1 37 LEU HD23 H 73.343 -0.658 11.669 1.00 . A A . 37 LEU HD23 1 1
17 46766 1 1 37 LEU HG H 74.149 -2.969 12.320 1.00 . A A . 37 LEU HG 1 1
17 46767 1 1 37 LEU N N 72.054 -2.961 13.450 1.00 . A A . 37 LEU N 1 1
17 46768 1 1 37 LEU O O 71.593 -6.133 11.928 1.00 . A A . 37 LEU O 1 1
17 46769 1 1 38 GLN C C 72.933 -7.568 13.906 1.00 . A A . 38 GLN C 1 1
17 46770 1 1 38 GLN CA C 73.922 -6.777 13.062 1.00 . A A . 38 GLN CA 1 1
17 46771 1 1 38 GLN CB C 75.276 -6.733 13.783 1.00 . A A . 38 GLN CB 1 1
17 46772 1 1 38 GLN CD C 77.153 -8.126 14.674 1.00 . A A . 38 GLN CD 1 1
17 46773 1 1 38 GLN CG C 75.704 -8.148 14.185 1.00 . A A . 38 GLN CG 1 1
17 46774 1 1 38 GLN H H 73.909 -4.639 13.231 1.00 . A A . 38 GLN H 1 1
17 46775 1 1 38 GLN HA H 74.037 -7.239 12.091 1.00 . A A . 38 GLN HA 1 1
17 46776 1 1 38 GLN HB2 H 76.018 -6.307 13.123 1.00 . A A . 38 GLN HB2 1 1
17 46777 1 1 38 GLN HB3 H 75.190 -6.124 14.668 1.00 . A A . 38 GLN HB3 1 1
17 46778 1 1 38 GLN HE21 H 76.653 -7.814 16.570 1.00 . A A . 38 GLN HE21 1 1
17 46779 1 1 38 GLN HE22 H 78.319 -7.922 16.269 1.00 . A A . 38 GLN HE22 1 1
17 46780 1 1 38 GLN HG2 H 75.065 -8.496 14.988 1.00 . A A . 38 GLN HG2 1 1
17 46781 1 1 38 GLN HG3 H 75.616 -8.810 13.339 1.00 . A A . 38 GLN HG3 1 1
17 46782 1 1 38 GLN N N 73.399 -5.398 12.902 1.00 . A A . 38 GLN N 1 1
17 46783 1 1 38 GLN NE2 N 77.396 -7.938 15.943 1.00 . A A . 38 GLN NE2 1 1
17 46784 1 1 38 GLN O O 72.829 -8.775 13.809 1.00 . A A . 38 GLN O 1 1
17 46785 1 1 38 GLN OE1 O 78.073 -8.290 13.898 1.00 . A A . 38 GLN OE1 1 1
17 46786 1 1 39 THR C C 70.003 -7.954 14.888 1.00 . A A . 39 THR C 1 1
17 46787 1 1 39 THR CA C 71.270 -7.574 15.654 1.00 . A A . 39 THR CA 1 1
17 46788 1 1 39 THR CB C 70.940 -6.638 16.819 1.00 . A A . 39 THR CB 1 1
17 46789 1 1 39 THR CG2 C 69.730 -7.158 17.607 1.00 . A A . 39 THR CG2 1 1
17 46790 1 1 39 THR H H 72.349 -5.906 14.813 1.00 . A A . 39 THR H 1 1
17 46791 1 1 39 THR HA H 71.729 -8.471 16.043 1.00 . A A . 39 THR HA 1 1
17 46792 1 1 39 THR HB H 70.720 -5.659 16.429 1.00 . A A . 39 THR HB 1 1
17 46793 1 1 39 THR HG1 H 72.468 -7.421 17.732 1.00 . A A . 39 THR HG1 1 1
17 46794 1 1 39 THR HG21 H 69.752 -6.750 18.607 1.00 . A A . 39 THR HG21 1 1
17 46795 1 1 39 THR HG22 H 69.766 -8.236 17.659 1.00 . A A . 39 THR HG22 1 1
17 46796 1 1 39 THR HG23 H 68.820 -6.850 17.114 1.00 . A A . 39 THR HG23 1 1
17 46797 1 1 39 THR N N 72.233 -6.886 14.758 1.00 . A A . 39 THR N 1 1
17 46798 1 1 39 THR O O 69.444 -9.015 15.087 1.00 . A A . 39 THR O 1 1
17 46799 1 1 39 THR OG1 O 72.066 -6.550 17.681 1.00 . A A . 39 THR OG1 1 1
17 46800 1 1 40 GLU C C 68.627 -8.347 12.089 1.00 . A A . 40 GLU C 1 1
17 46801 1 1 40 GLU CA C 68.288 -7.421 13.268 1.00 . A A . 40 GLU CA 1 1
17 46802 1 1 40 GLU CB C 67.651 -6.113 12.761 1.00 . A A . 40 GLU CB 1 1
17 46803 1 1 40 GLU CD C 65.538 -6.170 14.101 1.00 . A A . 40 GLU CD 1 1
17 46804 1 1 40 GLU CG C 66.126 -6.268 12.690 1.00 . A A . 40 GLU CG 1 1
17 46805 1 1 40 GLU H H 69.993 -6.240 13.882 1.00 . A A . 40 GLU H 1 1
17 46806 1 1 40 GLU HA H 67.598 -7.929 13.928 1.00 . A A . 40 GLU HA 1 1
17 46807 1 1 40 GLU HB2 H 67.899 -5.310 13.440 1.00 . A A . 40 GLU HB2 1 1
17 46808 1 1 40 GLU HB3 H 68.031 -5.875 11.777 1.00 . A A . 40 GLU HB3 1 1
17 46809 1 1 40 GLU HG2 H 65.710 -5.488 12.069 1.00 . A A . 40 GLU HG2 1 1
17 46810 1 1 40 GLU HG3 H 65.882 -7.232 12.271 1.00 . A A . 40 GLU HG3 1 1
17 46811 1 1 40 GLU N N 69.534 -7.098 14.025 1.00 . A A . 40 GLU N 1 1
17 46812 1 1 40 GLU O O 67.761 -8.974 11.512 1.00 . A A . 40 GLU O 1 1
17 46813 1 1 40 GLU OE1 O 65.669 -5.118 14.704 1.00 . A A . 40 GLU OE1 1 1
17 46814 1 1 40 GLU OE2 O 64.972 -7.150 14.555 1.00 . A A . 40 GLU OE2 1 1
17 46815 1 1 41 LEU C C 71.061 -10.519 11.168 1.00 . A A . 41 LEU C 1 1
17 46816 1 1 41 LEU CA C 70.314 -9.313 10.601 1.00 . A A . 41 LEU CA 1 1
17 46817 1 1 41 LEU CB C 71.252 -8.525 9.670 1.00 . A A . 41 LEU CB 1 1
17 46818 1 1 41 LEU CD1 C 71.493 -6.234 8.624 1.00 . A A . 41 LEU CD1 1 1
17 46819 1 1 41 LEU CD2 C 69.763 -7.802 7.763 1.00 . A A . 41 LEU CD2 1 1
17 46820 1 1 41 LEU CG C 70.502 -7.336 9.027 1.00 . A A . 41 LEU CG 1 1
17 46821 1 1 41 LEU H H 70.559 -7.916 12.224 1.00 . A A . 41 LEU H 1 1
17 46822 1 1 41 LEU HA H 69.451 -9.661 10.050 1.00 . A A . 41 LEU HA 1 1
17 46823 1 1 41 LEU HB2 H 72.089 -8.160 10.249 1.00 . A A . 41 LEU HB2 1 1
17 46824 1 1 41 LEU HB3 H 71.619 -9.182 8.895 1.00 . A A . 41 LEU HB3 1 1
17 46825 1 1 41 LEU HD11 H 72.070 -6.564 7.773 1.00 . A A . 41 LEU HD11 1 1
17 46826 1 1 41 LEU HD12 H 72.157 -6.015 9.448 1.00 . A A . 41 LEU HD12 1 1
17 46827 1 1 41 LEU HD13 H 70.947 -5.341 8.358 1.00 . A A . 41 LEU HD13 1 1
17 46828 1 1 41 LEU HD21 H 70.479 -7.980 6.972 1.00 . A A . 41 LEU HD21 1 1
17 46829 1 1 41 LEU HD22 H 69.068 -7.038 7.451 1.00 . A A . 41 LEU HD22 1 1
17 46830 1 1 41 LEU HD23 H 69.225 -8.711 7.970 1.00 . A A . 41 LEU HD23 1 1
17 46831 1 1 41 LEU HG H 69.789 -6.933 9.732 1.00 . A A . 41 LEU HG 1 1
17 46832 1 1 41 LEU N N 69.885 -8.433 11.736 1.00 . A A . 41 LEU N 1 1
17 46833 1 1 41 LEU O O 71.969 -11.040 10.567 1.00 . A A . 41 LEU O 1 1
17 46834 1 1 42 SER C C 71.264 -13.354 12.086 1.00 . A A . 42 SER C 1 1
17 46835 1 1 42 SER CA C 71.380 -12.113 12.966 1.00 . A A . 42 SER CA 1 1
17 46836 1 1 42 SER CB C 70.703 -12.416 14.285 1.00 . A A . 42 SER CB 1 1
17 46837 1 1 42 SER H H 69.957 -10.507 12.807 1.00 . A A . 42 SER H 1 1
17 46838 1 1 42 SER HA H 72.418 -11.878 13.135 1.00 . A A . 42 SER HA 1 1
17 46839 1 1 42 SER HB2 H 69.666 -12.632 14.099 1.00 . A A . 42 SER HB2 1 1
17 46840 1 1 42 SER HB3 H 71.174 -13.279 14.736 1.00 . A A . 42 SER HB3 1 1
17 46841 1 1 42 SER HG H 71.587 -10.789 14.883 1.00 . A A . 42 SER HG 1 1
17 46842 1 1 42 SER N N 70.690 -10.954 12.333 1.00 . A A . 42 SER N 1 1
17 46843 1 1 42 SER O O 72.194 -14.124 11.954 1.00 . A A . 42 SER O 1 1
17 46844 1 1 42 SER OG O 70.809 -11.289 15.145 1.00 . A A . 42 SER OG 1 1
17 46845 1 1 43 SER C C 70.975 -14.707 9.511 1.00 . A A . 43 SER C 1 1
17 46846 1 1 43 SER CA C 69.956 -14.767 10.636 1.00 . A A . 43 SER CA 1 1
17 46847 1 1 43 SER CB C 68.540 -14.789 10.057 1.00 . A A . 43 SER CB 1 1
17 46848 1 1 43 SER H H 69.389 -12.928 11.616 1.00 . A A . 43 SER H 1 1
17 46849 1 1 43 SER HA H 70.131 -15.663 11.224 1.00 . A A . 43 SER HA 1 1
17 46850 1 1 43 SER HB2 H 68.338 -13.853 9.561 1.00 . A A . 43 SER HB2 1 1
17 46851 1 1 43 SER HB3 H 68.456 -15.597 9.341 1.00 . A A . 43 SER HB3 1 1
17 46852 1 1 43 SER HG H 67.256 -15.863 11.049 1.00 . A A . 43 SER HG 1 1
17 46853 1 1 43 SER N N 70.129 -13.562 11.494 1.00 . A A . 43 SER N 1 1
17 46854 1 1 43 SER O O 71.533 -15.703 9.104 1.00 . A A . 43 SER O 1 1
17 46855 1 1 43 SER OG O 67.603 -14.969 11.110 1.00 . A A . 43 SER OG 1 1
17 46856 1 1 44 PHE C C 73.586 -13.972 8.451 1.00 . A A . 44 PHE C 1 1
17 46857 1 1 44 PHE CA C 72.250 -13.448 7.919 1.00 . A A . 44 PHE CA 1 1
17 46858 1 1 44 PHE CB C 72.392 -11.991 7.460 1.00 . A A . 44 PHE CB 1 1
17 46859 1 1 44 PHE CD1 C 71.516 -11.885 5.100 1.00 . A A . 44 PHE CD1 1 1
17 46860 1 1 44 PHE CD2 C 70.093 -11.112 6.908 1.00 . A A . 44 PHE CD2 1 1
17 46861 1 1 44 PHE CE1 C 70.512 -11.571 4.177 1.00 . A A . 44 PHE CE1 1 1
17 46862 1 1 44 PHE CE2 C 69.090 -10.798 5.984 1.00 . A A . 44 PHE CE2 1 1
17 46863 1 1 44 PHE CG C 71.305 -11.655 6.467 1.00 . A A . 44 PHE CG 1 1
17 46864 1 1 44 PHE CZ C 69.299 -11.026 4.619 1.00 . A A . 44 PHE CZ 1 1
17 46865 1 1 44 PHE H H 70.795 -12.742 9.367 1.00 . A A . 44 PHE H 1 1
17 46866 1 1 44 PHE HA H 71.937 -14.066 7.087 1.00 . A A . 44 PHE HA 1 1
17 46867 1 1 44 PHE HB2 H 72.307 -11.339 8.311 1.00 . A A . 44 PHE HB2 1 1
17 46868 1 1 44 PHE HB3 H 73.351 -11.847 7.001 1.00 . A A . 44 PHE HB3 1 1
17 46869 1 1 44 PHE HD1 H 72.454 -12.307 4.759 1.00 . A A . 44 PHE HD1 1 1
17 46870 1 1 44 PHE HD2 H 69.933 -10.938 7.962 1.00 . A A . 44 PHE HD2 1 1
17 46871 1 1 44 PHE HE1 H 70.673 -11.746 3.124 1.00 . A A . 44 PHE HE1 1 1
17 46872 1 1 44 PHE HE2 H 68.155 -10.379 6.325 1.00 . A A . 44 PHE HE2 1 1
17 46873 1 1 44 PHE HZ H 68.526 -10.782 3.905 1.00 . A A . 44 PHE HZ 1 1
17 46874 1 1 44 PHE N N 71.239 -13.544 9.009 1.00 . A A . 44 PHE N 1 1
17 46875 1 1 44 PHE O O 74.303 -14.676 7.770 1.00 . A A . 44 PHE O 1 1
17 46876 1 1 45 LEU C C 75.088 -15.657 10.450 1.00 . A A . 45 LEU C 1 1
17 46877 1 1 45 LEU CA C 75.184 -14.141 10.269 1.00 . A A . 45 LEU CA 1 1
17 46878 1 1 45 LEU CB C 75.414 -13.468 11.633 1.00 . A A . 45 LEU CB 1 1
17 46879 1 1 45 LEU CD1 C 77.541 -12.220 11.021 1.00 . A A . 45 LEU CD1 1 1
17 46880 1 1 45 LEU CD2 C 75.291 -11.274 10.407 1.00 . A A . 45 LEU CD2 1 1
17 46881 1 1 45 LEU CG C 76.066 -12.083 11.455 1.00 . A A . 45 LEU CG 1 1
17 46882 1 1 45 LEU H H 73.304 -13.096 10.207 1.00 . A A . 45 LEU H 1 1
17 46883 1 1 45 LEU HA H 76.003 -13.912 9.605 1.00 . A A . 45 LEU HA 1 1
17 46884 1 1 45 LEU HB2 H 74.462 -13.348 12.129 1.00 . A A . 45 LEU HB2 1 1
17 46885 1 1 45 LEU HB3 H 76.054 -14.090 12.243 1.00 . A A . 45 LEU HB3 1 1
17 46886 1 1 45 LEU HD11 H 78.094 -11.359 11.366 1.00 . A A . 45 LEU HD11 1 1
17 46887 1 1 45 LEU HD12 H 77.606 -12.274 9.942 1.00 . A A . 45 LEU HD12 1 1
17 46888 1 1 45 LEU HD13 H 77.972 -13.113 11.449 1.00 . A A . 45 LEU HD13 1 1
17 46889 1 1 45 LEU HD21 H 75.583 -11.590 9.416 1.00 . A A . 45 LEU HD21 1 1
17 46890 1 1 45 LEU HD22 H 75.511 -10.225 10.530 1.00 . A A . 45 LEU HD22 1 1
17 46891 1 1 45 LEU HD23 H 74.235 -11.435 10.537 1.00 . A A . 45 LEU HD23 1 1
17 46892 1 1 45 LEU HG H 76.031 -11.560 12.400 1.00 . A A . 45 LEU HG 1 1
17 46893 1 1 45 LEU N N 73.909 -13.650 9.673 1.00 . A A . 45 LEU N 1 1
17 46894 1 1 45 LEU O O 76.027 -16.303 10.870 1.00 . A A . 45 LEU O 1 1
17 46895 1 1 46 ASP C C 74.909 -18.403 9.516 1.00 . A A . 46 ASP C 1 1
17 46896 1 1 46 ASP CA C 73.803 -17.697 10.311 1.00 . A A . 46 ASP CA 1 1
17 46897 1 1 46 ASP CB C 72.433 -18.135 9.791 1.00 . A A . 46 ASP CB 1 1
17 46898 1 1 46 ASP CG C 72.272 -19.645 9.960 1.00 . A A . 46 ASP CG 1 1
17 46899 1 1 46 ASP H H 73.206 -15.692 9.813 1.00 . A A . 46 ASP H 1 1
17 46900 1 1 46 ASP HA H 73.880 -17.944 11.358 1.00 . A A . 46 ASP HA 1 1
17 46901 1 1 46 ASP HB2 H 71.661 -17.634 10.356 1.00 . A A . 46 ASP HB2 1 1
17 46902 1 1 46 ASP HB3 H 72.343 -17.880 8.746 1.00 . A A . 46 ASP HB3 1 1
17 46903 1 1 46 ASP N N 73.956 -16.229 10.143 1.00 . A A . 46 ASP N 1 1
17 46904 1 1 46 ASP O O 75.476 -19.381 9.963 1.00 . A A . 46 ASP O 1 1
17 46905 1 1 46 ASP OD1 O 73.271 -20.315 10.164 1.00 . A A . 46 ASP OD1 1 1
17 46906 1 1 46 ASP OD2 O 71.148 -20.105 9.889 1.00 . A A . 46 ASP OD2 1 1
17 46907 1 1 47 VAL C C 77.120 -17.447 6.824 1.00 . A A . 47 VAL C 1 1
17 46908 1 1 47 VAL CA C 76.305 -18.545 7.520 1.00 . A A . 47 VAL CA 1 1
17 46909 1 1 47 VAL CB C 75.670 -19.469 6.469 1.00 . A A . 47 VAL CB 1 1
17 46910 1 1 47 VAL CG1 C 75.386 -20.844 7.085 1.00 . A A . 47 VAL CG1 1 1
17 46911 1 1 47 VAL CG2 C 74.359 -18.853 5.983 1.00 . A A . 47 VAL CG2 1 1
17 46912 1 1 47 VAL H H 74.759 -17.118 8.007 1.00 . A A . 47 VAL H 1 1
17 46913 1 1 47 VAL HA H 76.965 -19.120 8.159 1.00 . A A . 47 VAL HA 1 1
17 46914 1 1 47 VAL HB H 76.345 -19.589 5.631 1.00 . A A . 47 VAL HB 1 1
17 46915 1 1 47 VAL HG11 H 74.677 -20.739 7.892 1.00 . A A . 47 VAL HG11 1 1
17 46916 1 1 47 VAL HG12 H 76.306 -21.264 7.465 1.00 . A A . 47 VAL HG12 1 1
17 46917 1 1 47 VAL HG13 H 74.978 -21.499 6.329 1.00 . A A . 47 VAL HG13 1 1
17 46918 1 1 47 VAL HG21 H 73.983 -19.427 5.151 1.00 . A A . 47 VAL HG21 1 1
17 46919 1 1 47 VAL HG22 H 74.532 -17.834 5.671 1.00 . A A . 47 VAL HG22 1 1
17 46920 1 1 47 VAL HG23 H 73.635 -18.866 6.786 1.00 . A A . 47 VAL HG23 1 1
17 46921 1 1 47 VAL N N 75.226 -17.911 8.343 1.00 . A A . 47 VAL N 1 1
17 46922 1 1 47 VAL O O 76.845 -17.064 5.703 1.00 . A A . 47 VAL O 1 1
17 46923 1 1 48 GLN C C 79.742 -16.444 5.716 1.00 . A A . 48 GLN C 1 1
17 46924 1 1 48 GLN CA C 78.972 -15.880 6.904 1.00 . A A . 48 GLN CA 1 1
17 46925 1 1 48 GLN CB C 79.965 -15.392 7.962 1.00 . A A . 48 GLN CB 1 1
17 46926 1 1 48 GLN CD C 81.783 -13.756 8.471 1.00 . A A . 48 GLN CD 1 1
17 46927 1 1 48 GLN CG C 80.791 -14.228 7.407 1.00 . A A . 48 GLN CG 1 1
17 46928 1 1 48 GLN H H 78.316 -17.264 8.375 1.00 . A A . 48 GLN H 1 1
17 46929 1 1 48 GLN HA H 78.353 -15.057 6.580 1.00 . A A . 48 GLN HA 1 1
17 46930 1 1 48 GLN HB2 H 79.424 -15.063 8.838 1.00 . A A . 48 GLN HB2 1 1
17 46931 1 1 48 GLN HB3 H 80.626 -16.201 8.233 1.00 . A A . 48 GLN HB3 1 1
17 46932 1 1 48 GLN HE21 H 81.232 -11.851 8.352 1.00 . A A . 48 GLN HE21 1 1
17 46933 1 1 48 GLN HE22 H 82.464 -12.181 9.472 1.00 . A A . 48 GLN HE22 1 1
17 46934 1 1 48 GLN HG2 H 81.331 -14.554 6.530 1.00 . A A . 48 GLN HG2 1 1
17 46935 1 1 48 GLN HG3 H 80.132 -13.414 7.144 1.00 . A A . 48 GLN HG3 1 1
17 46936 1 1 48 GLN N N 78.124 -16.944 7.489 1.00 . A A . 48 GLN N 1 1
17 46937 1 1 48 GLN NE2 N 81.830 -12.491 8.791 1.00 . A A . 48 GLN NE2 1 1
17 46938 1 1 48 GLN O O 80.586 -17.309 5.849 1.00 . A A . 48 GLN O 1 1
17 46939 1 1 48 GLN OE1 O 82.525 -14.547 9.020 1.00 . A A . 48 GLN OE1 1 1
17 46940 1 1 49 LYS C C 81.527 -15.707 3.246 1.00 . A A . 49 LYS C 1 1
17 46941 1 1 49 LYS CA C 80.159 -16.392 3.332 1.00 . A A . 49 LYS CA 1 1
17 46942 1 1 49 LYS CB C 79.319 -16.013 2.104 1.00 . A A . 49 LYS CB 1 1
17 46943 1 1 49 LYS CD C 78.004 -18.132 1.647 1.00 . A A . 49 LYS CD 1 1
17 46944 1 1 49 LYS CE C 77.832 -18.154 0.123 1.00 . A A . 49 LYS CE 1 1
17 46945 1 1 49 LYS CG C 77.932 -16.682 2.172 1.00 . A A . 49 LYS CG 1 1
17 46946 1 1 49 LYS H H 78.780 -15.238 4.507 1.00 . A A . 49 LYS H 1 1
17 46947 1 1 49 LYS HA H 80.295 -17.460 3.369 1.00 . A A . 49 LYS HA 1 1
17 46948 1 1 49 LYS HB2 H 79.197 -14.939 2.078 1.00 . A A . 49 LYS HB2 1 1
17 46949 1 1 49 LYS HB3 H 79.831 -16.333 1.211 1.00 . A A . 49 LYS HB3 1 1
17 46950 1 1 49 LYS HD2 H 78.956 -18.568 1.901 1.00 . A A . 49 LYS HD2 1 1
17 46951 1 1 49 LYS HD3 H 77.216 -18.717 2.099 1.00 . A A . 49 LYS HD3 1 1
17 46952 1 1 49 LYS HE2 H 76.869 -17.742 -0.138 1.00 . A A . 49 LYS HE2 1 1
17 46953 1 1 49 LYS HE3 H 78.612 -17.566 -0.337 1.00 . A A . 49 LYS HE3 1 1
17 46954 1 1 49 LYS HG2 H 77.587 -16.688 3.198 1.00 . A A . 49 LYS HG2 1 1
17 46955 1 1 49 LYS HG3 H 77.232 -16.115 1.572 1.00 . A A . 49 LYS HG3 1 1
17 46956 1 1 49 LYS HZ1 H 77.981 -19.566 -1.401 1.00 . A A . 49 LYS HZ1 1 1
17 46957 1 1 49 LYS HZ2 H 77.075 -20.085 -0.062 1.00 . A A . 49 LYS HZ2 1 1
17 46958 1 1 49 LYS HZ3 H 78.769 -20.011 0.033 1.00 . A A . 49 LYS HZ3 1 1
17 46959 1 1 49 LYS N N 79.460 -15.939 4.562 1.00 . A A . 49 LYS N 1 1
17 46960 1 1 49 LYS NZ N 77.921 -19.561 -0.364 1.00 . A A . 49 LYS NZ 1 1
17 46961 1 1 49 LYS O O 82.553 -16.338 3.407 1.00 . A A . 49 LYS O 1 1
17 46962 1 1 50 ASP C C 83.129 -12.954 4.217 1.00 . A A . 50 ASP C 1 1
17 46963 1 1 50 ASP CA C 82.858 -13.690 2.898 1.00 . A A . 50 ASP CA 1 1
17 46964 1 1 50 ASP CB C 82.812 -12.685 1.742 1.00 . A A . 50 ASP CB 1 1
17 46965 1 1 50 ASP CG C 82.800 -13.442 0.413 1.00 . A A . 50 ASP CG 1 1
17 46966 1 1 50 ASP H H 80.710 -13.930 2.869 1.00 . A A . 50 ASP H 1 1
17 46967 1 1 50 ASP HA H 83.658 -14.397 2.720 1.00 . A A . 50 ASP HA 1 1
17 46968 1 1 50 ASP HB2 H 81.923 -12.080 1.819 1.00 . A A . 50 ASP HB2 1 1
17 46969 1 1 50 ASP HB3 H 83.683 -12.052 1.783 1.00 . A A . 50 ASP HB3 1 1
17 46970 1 1 50 ASP N N 81.550 -14.418 2.994 1.00 . A A . 50 ASP N 1 1
17 46971 1 1 50 ASP O O 82.575 -11.903 4.500 1.00 . A A . 50 ASP O 1 1
17 46972 1 1 50 ASP OD1 O 83.195 -14.597 0.409 1.00 . A A . 50 ASP OD1 1 1
17 46973 1 1 50 ASP OD2 O 82.396 -12.856 -0.577 1.00 . A A . 50 ASP OD2 1 1
17 46974 1 1 51 ALA C C 85.249 -11.688 6.050 1.00 . A A . 51 ALA C 1 1
17 46975 1 1 51 ALA CA C 84.347 -12.883 6.319 1.00 . A A . 51 ALA CA 1 1
17 46976 1 1 51 ALA CB C 85.094 -13.901 7.179 1.00 . A A . 51 ALA CB 1 1
17 46977 1 1 51 ALA H H 84.428 -14.338 4.749 1.00 . A A . 51 ALA H 1 1
17 46978 1 1 51 ALA HA H 83.450 -12.561 6.827 1.00 . A A . 51 ALA HA 1 1
17 46979 1 1 51 ALA HB1 H 84.493 -14.794 7.284 1.00 . A A . 51 ALA HB1 1 1
17 46980 1 1 51 ALA HB2 H 85.288 -13.479 8.152 1.00 . A A . 51 ALA HB2 1 1
17 46981 1 1 51 ALA HB3 H 86.029 -14.151 6.700 1.00 . A A . 51 ALA HB3 1 1
17 46982 1 1 51 ALA N N 83.995 -13.508 5.016 1.00 . A A . 51 ALA N 1 1
17 46983 1 1 51 ALA O O 85.493 -10.873 6.905 1.00 . A A . 51 ALA O 1 1
17 46984 1 1 52 ASP C C 85.811 -9.199 4.384 1.00 . A A . 52 ASP C 1 1
17 46985 1 1 52 ASP CA C 86.633 -10.483 4.459 1.00 . A A . 52 ASP CA 1 1
17 46986 1 1 52 ASP CB C 87.240 -10.788 3.088 1.00 . A A . 52 ASP CB 1 1
17 46987 1 1 52 ASP CG C 88.341 -9.776 2.770 1.00 . A A . 52 ASP CG 1 1
17 46988 1 1 52 ASP H H 85.522 -12.286 4.206 1.00 . A A . 52 ASP H 1 1
17 46989 1 1 52 ASP HA H 87.417 -10.366 5.190 1.00 . A A . 52 ASP HA 1 1
17 46990 1 1 52 ASP HB2 H 87.659 -11.784 3.095 1.00 . A A . 52 ASP HB2 1 1
17 46991 1 1 52 ASP HB3 H 86.470 -10.729 2.333 1.00 . A A . 52 ASP HB3 1 1
17 46992 1 1 52 ASP N N 85.744 -11.604 4.855 1.00 . A A . 52 ASP N 1 1
17 46993 1 1 52 ASP O O 86.254 -8.142 4.779 1.00 . A A . 52 ASP O 1 1
17 46994 1 1 52 ASP OD1 O 88.441 -8.793 3.486 1.00 . A A . 52 ASP OD1 1 1
17 46995 1 1 52 ASP OD2 O 89.063 -9.999 1.813 1.00 . A A . 52 ASP OD2 1 1
17 46996 1 1 53 ALA C C 83.350 -7.654 5.200 1.00 . A A . 53 ALA C 1 1
17 46997 1 1 53 ALA CA C 83.776 -8.043 3.794 1.00 . A A . 53 ALA CA 1 1
17 46998 1 1 53 ALA CB C 82.538 -8.301 2.940 1.00 . A A . 53 ALA CB 1 1
17 46999 1 1 53 ALA H H 84.264 -10.142 3.560 1.00 . A A . 53 ALA H 1 1
17 47000 1 1 53 ALA HA H 84.356 -7.232 3.371 1.00 . A A . 53 ALA HA 1 1
17 47001 1 1 53 ALA HB1 H 82.822 -8.369 1.901 1.00 . A A . 53 ALA HB1 1 1
17 47002 1 1 53 ALA HB2 H 81.841 -7.488 3.075 1.00 . A A . 53 ALA HB2 1 1
17 47003 1 1 53 ALA HB3 H 82.074 -9.227 3.250 1.00 . A A . 53 ALA HB3 1 1
17 47004 1 1 53 ALA N N 84.614 -9.275 3.875 1.00 . A A . 53 ALA N 1 1
17 47005 1 1 53 ALA O O 83.573 -6.546 5.640 1.00 . A A . 53 ALA O 1 1
17 47006 1 1 54 VAL C C 83.569 -7.670 8.048 1.00 . A A . 54 VAL C 1 1
17 47007 1 1 54 VAL CA C 82.342 -8.227 7.318 1.00 . A A . 54 VAL CA 1 1
17 47008 1 1 54 VAL CB C 81.809 -9.507 8.021 1.00 . A A . 54 VAL CB 1 1
17 47009 1 1 54 VAL CG1 C 82.176 -9.519 9.519 1.00 . A A . 54 VAL CG1 1 1
17 47010 1 1 54 VAL CG2 C 80.272 -9.582 7.887 1.00 . A A . 54 VAL CG2 1 1
17 47011 1 1 54 VAL H H 82.594 -9.458 5.539 1.00 . A A . 54 VAL H 1 1
17 47012 1 1 54 VAL HA H 81.574 -7.469 7.292 1.00 . A A . 54 VAL HA 1 1
17 47013 1 1 54 VAL HB H 82.251 -10.372 7.547 1.00 . A A . 54 VAL HB 1 1
17 47014 1 1 54 VAL HG11 H 81.615 -10.295 10.021 1.00 . A A . 54 VAL HG11 1 1
17 47015 1 1 54 VAL HG12 H 81.935 -8.563 9.957 1.00 . A A . 54 VAL HG12 1 1
17 47016 1 1 54 VAL HG13 H 83.233 -9.710 9.631 1.00 . A A . 54 VAL HG13 1 1
17 47017 1 1 54 VAL HG21 H 79.806 -9.056 8.710 1.00 . A A . 54 VAL HG21 1 1
17 47018 1 1 54 VAL HG22 H 79.957 -10.615 7.900 1.00 . A A . 54 VAL HG22 1 1
17 47019 1 1 54 VAL HG23 H 79.965 -9.127 6.958 1.00 . A A . 54 VAL HG23 1 1
17 47020 1 1 54 VAL N N 82.758 -8.562 5.917 1.00 . A A . 54 VAL N 1 1
17 47021 1 1 54 VAL O O 83.471 -6.779 8.866 1.00 . A A . 54 VAL O 1 1
17 47022 1 1 55 ASP C C 86.177 -6.228 8.056 1.00 . A A . 55 ASP C 1 1
17 47023 1 1 55 ASP CA C 85.965 -7.711 8.396 1.00 . A A . 55 ASP CA 1 1
17 47024 1 1 55 ASP CB C 87.151 -8.548 7.894 1.00 . A A . 55 ASP CB 1 1
17 47025 1 1 55 ASP CG C 88.445 -8.064 8.553 1.00 . A A . 55 ASP CG 1 1
17 47026 1 1 55 ASP H H 84.763 -8.901 7.076 1.00 . A A . 55 ASP H 1 1
17 47027 1 1 55 ASP HA H 85.876 -7.822 9.467 1.00 . A A . 55 ASP HA 1 1
17 47028 1 1 55 ASP HB2 H 86.987 -9.586 8.144 1.00 . A A . 55 ASP HB2 1 1
17 47029 1 1 55 ASP HB3 H 87.236 -8.452 6.825 1.00 . A A . 55 ASP HB3 1 1
17 47030 1 1 55 ASP N N 84.719 -8.194 7.745 1.00 . A A . 55 ASP N 1 1
17 47031 1 1 55 ASP O O 86.590 -5.444 8.886 1.00 . A A . 55 ASP O 1 1
17 47032 1 1 55 ASP OD1 O 88.427 -6.992 9.137 1.00 . A A . 55 ASP OD1 1 1
17 47033 1 1 55 ASP OD2 O 89.433 -8.773 8.463 1.00 . A A . 55 ASP OD2 1 1
17 47034 1 1 56 LYS C C 85.166 -3.520 7.270 1.00 . A A . 56 LYS C 1 1
17 47035 1 1 56 LYS CA C 86.100 -4.413 6.437 1.00 . A A . 56 LYS CA 1 1
17 47036 1 1 56 LYS CB C 85.765 -4.265 4.930 1.00 . A A . 56 LYS CB 1 1
17 47037 1 1 56 LYS CD C 87.986 -4.064 3.695 1.00 . A A . 56 LYS CD 1 1
17 47038 1 1 56 LYS CE C 87.817 -4.362 2.198 1.00 . A A . 56 LYS CE 1 1
17 47039 1 1 56 LYS CG C 86.753 -3.292 4.236 1.00 . A A . 56 LYS CG 1 1
17 47040 1 1 56 LYS H H 85.575 -6.493 6.180 1.00 . A A . 56 LYS H 1 1
17 47041 1 1 56 LYS HA H 87.127 -4.132 6.621 1.00 . A A . 56 LYS HA 1 1
17 47042 1 1 56 LYS HB2 H 85.823 -5.237 4.460 1.00 . A A . 56 LYS HB2 1 1
17 47043 1 1 56 LYS HB3 H 84.756 -3.888 4.814 1.00 . A A . 56 LYS HB3 1 1
17 47044 1 1 56 LYS HD2 H 88.875 -3.465 3.835 1.00 . A A . 56 LYS HD2 1 1
17 47045 1 1 56 LYS HD3 H 88.101 -4.998 4.228 1.00 . A A . 56 LYS HD3 1 1
17 47046 1 1 56 LYS HE2 H 88.660 -4.940 1.850 1.00 . A A . 56 LYS HE2 1 1
17 47047 1 1 56 LYS HE3 H 86.907 -4.923 2.043 1.00 . A A . 56 LYS HE3 1 1
17 47048 1 1 56 LYS HG2 H 86.245 -2.793 3.420 1.00 . A A . 56 LYS HG2 1 1
17 47049 1 1 56 LYS HG3 H 87.080 -2.545 4.946 1.00 . A A . 56 LYS HG3 1 1
17 47050 1 1 56 LYS HZ1 H 87.199 -3.223 0.567 1.00 . A A . 56 LYS HZ1 1 1
17 47051 1 1 56 LYS HZ2 H 88.710 -2.769 1.197 1.00 . A A . 56 LYS HZ2 1 1
17 47052 1 1 56 LYS HZ3 H 87.284 -2.355 2.021 1.00 . A A . 56 LYS HZ3 1 1
17 47053 1 1 56 LYS N N 85.904 -5.843 6.835 1.00 . A A . 56 LYS N 1 1
17 47054 1 1 56 LYS NZ N 87.747 -3.081 1.439 1.00 . A A . 56 LYS NZ 1 1
17 47055 1 1 56 LYS O O 85.532 -2.452 7.730 1.00 . A A . 56 LYS O 1 1
17 47056 1 1 57 ILE C C 83.500 -2.961 9.665 1.00 . A A . 57 ILE C 1 1
17 47057 1 1 57 ILE CA C 82.977 -3.176 8.247 1.00 . A A . 57 ILE CA 1 1
17 47058 1 1 57 ILE CB C 81.661 -3.955 8.275 1.00 . A A . 57 ILE CB 1 1
17 47059 1 1 57 ILE CD1 C 79.855 -4.926 6.803 1.00 . A A . 57 ILE CD1 1 1
17 47060 1 1 57 ILE CG1 C 81.026 -3.931 6.878 1.00 . A A . 57 ILE CG1 1 1
17 47061 1 1 57 ILE CG2 C 80.696 -3.333 9.288 1.00 . A A . 57 ILE CG2 1 1
17 47062 1 1 57 ILE H H 83.694 -4.825 7.080 1.00 . A A . 57 ILE H 1 1
17 47063 1 1 57 ILE HA H 82.822 -2.219 7.776 1.00 . A A . 57 ILE HA 1 1
17 47064 1 1 57 ILE HB H 81.866 -4.982 8.547 1.00 . A A . 57 ILE HB 1 1
17 47065 1 1 57 ILE HD11 H 79.479 -5.137 7.796 1.00 . A A . 57 ILE HD11 1 1
17 47066 1 1 57 ILE HD12 H 80.193 -5.842 6.346 1.00 . A A . 57 ILE HD12 1 1
17 47067 1 1 57 ILE HD13 H 79.064 -4.500 6.205 1.00 . A A . 57 ILE HD13 1 1
17 47068 1 1 57 ILE HG12 H 80.662 -2.936 6.669 1.00 . A A . 57 ILE HG12 1 1
17 47069 1 1 57 ILE HG13 H 81.770 -4.200 6.143 1.00 . A A . 57 ILE HG13 1 1
17 47070 1 1 57 ILE HG21 H 81.029 -3.565 10.289 1.00 . A A . 57 ILE HG21 1 1
17 47071 1 1 57 ILE HG22 H 79.705 -3.735 9.135 1.00 . A A . 57 ILE HG22 1 1
17 47072 1 1 57 ILE HG23 H 80.675 -2.262 9.155 1.00 . A A . 57 ILE HG23 1 1
17 47073 1 1 57 ILE N N 83.959 -3.964 7.461 1.00 . A A . 57 ILE N 1 1
17 47074 1 1 57 ILE O O 83.412 -1.886 10.212 1.00 . A A . 57 ILE O 1 1
17 47075 1 1 58 MET C C 85.685 -2.751 11.631 1.00 . A A . 58 MET C 1 1
17 47076 1 1 58 MET CA C 84.591 -3.815 11.633 1.00 . A A . 58 MET CA 1 1
17 47077 1 1 58 MET CB C 85.172 -5.150 12.106 1.00 . A A . 58 MET CB 1 1
17 47078 1 1 58 MET CE C 81.456 -5.881 13.055 1.00 . A A . 58 MET CE 1 1
17 47079 1 1 58 MET CG C 84.051 -6.189 12.217 1.00 . A A . 58 MET CG 1 1
17 47080 1 1 58 MET H H 84.130 -4.825 9.792 1.00 . A A . 58 MET H 1 1
17 47081 1 1 58 MET HA H 83.796 -3.507 12.297 1.00 . A A . 58 MET HA 1 1
17 47082 1 1 58 MET HB2 H 85.912 -5.492 11.396 1.00 . A A . 58 MET HB2 1 1
17 47083 1 1 58 MET HB3 H 85.634 -5.019 13.072 1.00 . A A . 58 MET HB3 1 1
17 47084 1 1 58 MET HE1 H 81.294 -4.925 12.576 1.00 . A A . 58 MET HE1 1 1
17 47085 1 1 58 MET HE2 H 80.730 -6.014 13.842 1.00 . A A . 58 MET HE2 1 1
17 47086 1 1 58 MET HE3 H 81.347 -6.677 12.331 1.00 . A A . 58 MET HE3 1 1
17 47087 1 1 58 MET HG2 H 83.389 -6.096 11.368 1.00 . A A . 58 MET HG2 1 1
17 47088 1 1 58 MET HG3 H 84.482 -7.180 12.226 1.00 . A A . 58 MET HG3 1 1
17 47089 1 1 58 MET N N 84.056 -3.968 10.256 1.00 . A A . 58 MET N 1 1
17 47090 1 1 58 MET O O 85.994 -2.170 12.645 1.00 . A A . 58 MET O 1 1
17 47091 1 1 58 MET SD S 83.127 -5.919 13.756 1.00 . A A . 58 MET SD 1 1
17 47092 1 1 59 LYS C C 86.852 -0.096 10.698 1.00 . A A . 59 LYS C 1 1
17 47093 1 1 59 LYS CA C 87.388 -1.506 10.445 1.00 . A A . 59 LYS CA 1 1
17 47094 1 1 59 LYS CB C 88.053 -1.551 9.068 1.00 . A A . 59 LYS CB 1 1
17 47095 1 1 59 LYS CD C 90.122 -0.920 7.790 1.00 . A A . 59 LYS CD 1 1
17 47096 1 1 59 LYS CE C 89.422 -0.223 6.618 1.00 . A A . 59 LYS CE 1 1
17 47097 1 1 59 LYS CG C 89.327 -0.701 9.084 1.00 . A A . 59 LYS CG 1 1
17 47098 1 1 59 LYS H H 86.041 -3.012 9.701 1.00 . A A . 59 LYS H 1 1
17 47099 1 1 59 LYS HA H 88.120 -1.738 11.204 1.00 . A A . 59 LYS HA 1 1
17 47100 1 1 59 LYS HB2 H 88.301 -2.574 8.821 1.00 . A A . 59 LYS HB2 1 1
17 47101 1 1 59 LYS HB3 H 87.372 -1.157 8.333 1.00 . A A . 59 LYS HB3 1 1
17 47102 1 1 59 LYS HD2 H 91.116 -0.513 7.908 1.00 . A A . 59 LYS HD2 1 1
17 47103 1 1 59 LYS HD3 H 90.192 -1.978 7.586 1.00 . A A . 59 LYS HD3 1 1
17 47104 1 1 59 LYS HE2 H 88.517 -0.755 6.367 1.00 . A A . 59 LYS HE2 1 1
17 47105 1 1 59 LYS HE3 H 89.178 0.793 6.893 1.00 . A A . 59 LYS HE3 1 1
17 47106 1 1 59 LYS HG2 H 89.060 0.341 9.171 1.00 . A A . 59 LYS HG2 1 1
17 47107 1 1 59 LYS HG3 H 89.937 -0.986 9.929 1.00 . A A . 59 LYS HG3 1 1
17 47108 1 1 59 LYS HZ1 H 89.765 -0.315 4.567 1.00 . A A . 59 LYS HZ1 1 1
17 47109 1 1 59 LYS HZ2 H 91.003 -0.998 5.507 1.00 . A A . 59 LYS HZ2 1 1
17 47110 1 1 59 LYS HZ3 H 90.846 0.690 5.404 1.00 . A A . 59 LYS HZ3 1 1
17 47111 1 1 59 LYS N N 86.294 -2.517 10.504 1.00 . A A . 59 LYS N 1 1
17 47112 1 1 59 LYS NZ N 90.328 -0.211 5.434 1.00 . A A . 59 LYS NZ 1 1
17 47113 1 1 59 LYS O O 87.468 0.672 11.380 1.00 . A A . 59 LYS O 1 1
17 47114 1 1 60 GLU C C 84.768 1.810 11.866 1.00 . A A . 60 GLU C 1 1
17 47115 1 1 60 GLU CA C 85.215 1.657 10.404 1.00 . A A . 60 GLU CA 1 1
17 47116 1 1 60 GLU CB C 84.021 1.946 9.486 1.00 . A A . 60 GLU CB 1 1
17 47117 1 1 60 GLU CD C 84.856 0.697 7.477 1.00 . A A . 60 GLU CD 1 1
17 47118 1 1 60 GLU CG C 84.490 2.074 8.033 1.00 . A A . 60 GLU CG 1 1
17 47119 1 1 60 GLU H H 85.230 -0.350 9.586 1.00 . A A . 60 GLU H 1 1
17 47120 1 1 60 GLU HA H 86.002 2.367 10.201 1.00 . A A . 60 GLU HA 1 1
17 47121 1 1 60 GLU HB2 H 83.308 1.136 9.563 1.00 . A A . 60 GLU HB2 1 1
17 47122 1 1 60 GLU HB3 H 83.549 2.868 9.791 1.00 . A A . 60 GLU HB3 1 1
17 47123 1 1 60 GLU HG2 H 83.694 2.499 7.438 1.00 . A A . 60 GLU HG2 1 1
17 47124 1 1 60 GLU HG3 H 85.353 2.720 7.988 1.00 . A A . 60 GLU HG3 1 1
17 47125 1 1 60 GLU N N 85.726 0.268 10.154 1.00 . A A . 60 GLU N 1 1
17 47126 1 1 60 GLU O O 85.032 2.803 12.511 1.00 . A A . 60 GLU O 1 1
17 47127 1 1 60 GLU OE1 O 84.546 -0.287 8.128 1.00 . A A . 60 GLU OE1 1 1
17 47128 1 1 60 GLU OE2 O 85.434 0.650 6.404 1.00 . A A . 60 GLU OE2 1 1
17 47129 1 1 61 LEU C C 84.782 0.954 14.757 1.00 . A A . 61 LEU C 1 1
17 47130 1 1 61 LEU CA C 83.602 0.852 13.776 1.00 . A A . 61 LEU CA 1 1
17 47131 1 1 61 LEU CB C 82.807 -0.446 14.018 1.00 . A A . 61 LEU CB 1 1
17 47132 1 1 61 LEU CD1 C 80.382 0.218 14.066 1.00 . A A . 61 LEU CD1 1 1
17 47133 1 1 61 LEU CD2 C 81.536 0.244 11.874 1.00 . A A . 61 LEU CD2 1 1
17 47134 1 1 61 LEU CG C 81.455 -0.469 13.238 1.00 . A A . 61 LEU CG 1 1
17 47135 1 1 61 LEU H H 83.910 0.049 11.843 1.00 . A A . 61 LEU H 1 1
17 47136 1 1 61 LEU HA H 82.956 1.702 13.917 1.00 . A A . 61 LEU HA 1 1
17 47137 1 1 61 LEU HB2 H 83.405 -1.286 13.695 1.00 . A A . 61 LEU HB2 1 1
17 47138 1 1 61 LEU HB3 H 82.607 -0.547 15.075 1.00 . A A . 61 LEU HB3 1 1
17 47139 1 1 61 LEU HD11 H 79.521 0.449 13.446 1.00 . A A . 61 LEU HD11 1 1
17 47140 1 1 61 LEU HD12 H 80.790 1.120 14.471 1.00 . A A . 61 LEU HD12 1 1
17 47141 1 1 61 LEU HD13 H 80.080 -0.433 14.867 1.00 . A A . 61 LEU HD13 1 1
17 47142 1 1 61 LEU HD21 H 81.777 1.285 12.009 1.00 . A A . 61 LEU HD21 1 1
17 47143 1 1 61 LEU HD22 H 80.574 0.171 11.387 1.00 . A A . 61 LEU HD22 1 1
17 47144 1 1 61 LEU HD23 H 82.273 -0.226 11.258 1.00 . A A . 61 LEU HD23 1 1
17 47145 1 1 61 LEU HG H 81.163 -1.498 13.081 1.00 . A A . 61 LEU HG 1 1
17 47146 1 1 61 LEU N N 84.097 0.824 12.380 1.00 . A A . 61 LEU N 1 1
17 47147 1 1 61 LEU O O 84.718 1.639 15.753 1.00 . A A . 61 LEU O 1 1
17 47148 1 1 62 ASP C C 87.855 1.570 15.162 1.00 . A A . 62 ASP C 1 1
17 47149 1 1 62 ASP CA C 87.026 0.307 15.412 1.00 . A A . 62 ASP CA 1 1
17 47150 1 1 62 ASP CB C 87.898 -0.929 15.180 1.00 . A A . 62 ASP CB 1 1
17 47151 1 1 62 ASP CG C 88.969 -1.009 16.269 1.00 . A A . 62 ASP CG 1 1
17 47152 1 1 62 ASP H H 85.874 -0.277 13.681 1.00 . A A . 62 ASP H 1 1
17 47153 1 1 62 ASP HA H 86.677 0.310 16.434 1.00 . A A . 62 ASP HA 1 1
17 47154 1 1 62 ASP HB2 H 87.280 -1.815 15.215 1.00 . A A . 62 ASP HB2 1 1
17 47155 1 1 62 ASP HB3 H 88.373 -0.858 14.214 1.00 . A A . 62 ASP HB3 1 1
17 47156 1 1 62 ASP N N 85.847 0.266 14.490 1.00 . A A . 62 ASP N 1 1
17 47157 1 1 62 ASP O O 88.442 2.135 16.064 1.00 . A A . 62 ASP O 1 1
17 47158 1 1 62 ASP OD1 O 89.239 0.010 16.883 1.00 . A A . 62 ASP OD1 1 1
17 47159 1 1 62 ASP OD2 O 89.504 -2.088 16.469 1.00 . A A . 62 ASP OD2 1 1
17 47160 1 1 63 GLU C C 88.147 4.411 14.378 1.00 . A A . 63 GLU C 1 1
17 47161 1 1 63 GLU CA C 88.694 3.223 13.594 1.00 . A A . 63 GLU CA 1 1
17 47162 1 1 63 GLU CB C 88.541 3.483 12.090 1.00 . A A . 63 GLU CB 1 1
17 47163 1 1 63 GLU CD C 90.868 3.111 11.172 1.00 . A A . 63 GLU CD 1 1
17 47164 1 1 63 GLU CG C 89.451 2.532 11.289 1.00 . A A . 63 GLU CG 1 1
17 47165 1 1 63 GLU H H 87.425 1.531 13.247 1.00 . A A . 63 GLU H 1 1
17 47166 1 1 63 GLU HA H 89.735 3.069 13.834 1.00 . A A . 63 GLU HA 1 1
17 47167 1 1 63 GLU HB2 H 87.510 3.306 11.811 1.00 . A A . 63 GLU HB2 1 1
17 47168 1 1 63 GLU HB3 H 88.797 4.507 11.869 1.00 . A A . 63 GLU HB3 1 1
17 47169 1 1 63 GLU HG2 H 89.506 1.576 11.791 1.00 . A A . 63 GLU HG2 1 1
17 47170 1 1 63 GLU HG3 H 89.037 2.388 10.299 1.00 . A A . 63 GLU HG3 1 1
17 47171 1 1 63 GLU N N 87.907 2.006 13.941 1.00 . A A . 63 GLU N 1 1
17 47172 1 1 63 GLU O O 88.885 5.243 14.870 1.00 . A A . 63 GLU O 1 1
17 47173 1 1 63 GLU OE1 O 91.016 4.316 11.300 1.00 . A A . 63 GLU OE1 1 1
17 47174 1 1 63 GLU OE2 O 91.783 2.335 10.954 1.00 . A A . 63 GLU OE2 1 1
17 47175 1 1 64 ASN C C 84.900 5.114 15.821 1.00 . A A . 64 ASN C 1 1
17 47176 1 1 64 ASN CA C 86.231 5.604 15.253 1.00 . A A . 64 ASN CA 1 1
17 47177 1 1 64 ASN CB C 85.988 6.774 14.304 1.00 . A A . 64 ASN CB 1 1
17 47178 1 1 64 ASN CG C 85.650 8.025 15.109 1.00 . A A . 64 ASN CG 1 1
17 47179 1 1 64 ASN H H 86.287 3.803 14.096 1.00 . A A . 64 ASN H 1 1
17 47180 1 1 64 ASN HA H 86.879 5.914 16.060 1.00 . A A . 64 ASN HA 1 1
17 47181 1 1 64 ASN HB2 H 86.879 6.953 13.719 1.00 . A A . 64 ASN HB2 1 1
17 47182 1 1 64 ASN HB3 H 85.166 6.539 13.645 1.00 . A A . 64 ASN HB3 1 1
17 47183 1 1 64 ASN HD21 H 85.172 9.074 13.502 1.00 . A A . 64 ASN HD21 1 1
17 47184 1 1 64 ASN HD22 H 85.022 9.899 14.977 1.00 . A A . 64 ASN HD22 1 1
17 47185 1 1 64 ASN N N 86.854 4.489 14.500 1.00 . A A . 64 ASN N 1 1
17 47186 1 1 64 ASN ND2 N 85.249 9.088 14.478 1.00 . A A . 64 ASN ND2 1 1
17 47187 1 1 64 ASN O O 83.846 5.627 15.502 1.00 . A A . 64 ASN O 1 1
17 47188 1 1 64 ASN OD1 O 85.754 8.036 16.320 1.00 . A A . 64 ASN OD1 1 1
17 47189 1 1 65 GLY C C 82.885 4.732 17.851 1.00 . A A . 65 GLY C 1 1
17 47190 1 1 65 GLY CA C 83.691 3.580 17.254 1.00 . A A . 65 GLY CA 1 1
17 47191 1 1 65 GLY H H 85.809 3.719 16.899 1.00 . A A . 65 GLY H 1 1
17 47192 1 1 65 GLY HA2 H 83.106 3.078 16.487 1.00 . A A . 65 GLY HA2 1 1
17 47193 1 1 65 GLY HA3 H 83.942 2.882 18.033 1.00 . A A . 65 GLY HA3 1 1
17 47194 1 1 65 GLY N N 84.946 4.118 16.660 1.00 . A A . 65 GLY N 1 1
17 47195 1 1 65 GLY O O 81.671 4.708 17.875 1.00 . A A . 65 GLY O 1 1
17 47196 1 1 66 ASP C C 82.508 7.908 17.807 1.00 . A A . 66 ASP C 1 1
17 47197 1 1 66 ASP CA C 82.832 6.911 18.918 1.00 . A A . 66 ASP CA 1 1
17 47198 1 1 66 ASP CB C 83.712 7.590 19.971 1.00 . A A . 66 ASP CB 1 1
17 47199 1 1 66 ASP CG C 83.844 6.682 21.196 1.00 . A A . 66 ASP CG 1 1
17 47200 1 1 66 ASP H H 84.534 5.747 18.293 1.00 . A A . 66 ASP H 1 1
17 47201 1 1 66 ASP HA H 81.913 6.575 19.379 1.00 . A A . 66 ASP HA 1 1
17 47202 1 1 66 ASP HB2 H 84.691 7.777 19.556 1.00 . A A . 66 ASP HB2 1 1
17 47203 1 1 66 ASP HB3 H 83.262 8.526 20.268 1.00 . A A . 66 ASP HB3 1 1
17 47204 1 1 66 ASP N N 83.555 5.748 18.329 1.00 . A A . 66 ASP N 1 1
17 47205 1 1 66 ASP O O 81.912 8.941 18.039 1.00 . A A . 66 ASP O 1 1
17 47206 1 1 66 ASP OD1 O 83.077 5.737 21.293 1.00 . A A . 66 ASP OD1 1 1
17 47207 1 1 66 ASP OD2 O 84.704 6.950 22.018 1.00 . A A . 66 ASP OD2 1 1
17 47208 1 1 67 GLY C C 81.093 8.614 15.284 1.00 . A A . 67 GLY C 1 1
17 47209 1 1 67 GLY CA C 82.601 8.522 15.471 1.00 . A A . 67 GLY CA 1 1
17 47210 1 1 67 GLY H H 83.360 6.765 16.424 1.00 . A A . 67 GLY H 1 1
17 47211 1 1 67 GLY HA2 H 83.003 9.501 15.692 1.00 . A A . 67 GLY HA2 1 1
17 47212 1 1 67 GLY HA3 H 83.048 8.139 14.567 1.00 . A A . 67 GLY HA3 1 1
17 47213 1 1 67 GLY N N 82.890 7.603 16.596 1.00 . A A . 67 GLY N 1 1
17 47214 1 1 67 GLY O O 80.332 8.494 16.222 1.00 . A A . 67 GLY O 1 1
17 47215 1 1 68 GLU C C 78.868 8.466 12.400 1.00 . A A . 68 GLU C 1 1
17 47216 1 1 68 GLU CA C 79.187 8.928 13.825 1.00 . A A . 68 GLU CA 1 1
17 47217 1 1 68 GLU CB C 78.742 10.382 14.014 1.00 . A A . 68 GLU CB 1 1
17 47218 1 1 68 GLU CD C 76.783 11.932 14.079 1.00 . A A . 68 GLU CD 1 1
17 47219 1 1 68 GLU CG C 77.228 10.495 13.809 1.00 . A A . 68 GLU CG 1 1
17 47220 1 1 68 GLU H H 81.293 8.909 13.342 1.00 . A A . 68 GLU H 1 1
17 47221 1 1 68 GLU HA H 78.655 8.297 14.527 1.00 . A A . 68 GLU HA 1 1
17 47222 1 1 68 GLU HB2 H 78.996 10.708 15.012 1.00 . A A . 68 GLU HB2 1 1
17 47223 1 1 68 GLU HB3 H 79.247 11.007 13.293 1.00 . A A . 68 GLU HB3 1 1
17 47224 1 1 68 GLU HG2 H 76.981 10.231 12.792 1.00 . A A . 68 GLU HG2 1 1
17 47225 1 1 68 GLU HG3 H 76.720 9.828 14.490 1.00 . A A . 68 GLU HG3 1 1
17 47226 1 1 68 GLU N N 80.655 8.824 14.079 1.00 . A A . 68 GLU N 1 1
17 47227 1 1 68 GLU O O 79.704 8.491 11.519 1.00 . A A . 68 GLU O 1 1
17 47228 1 1 68 GLU OE1 O 76.457 12.225 15.217 1.00 . A A . 68 GLU OE1 1 1
17 47229 1 1 68 GLU OE2 O 76.769 12.714 13.143 1.00 . A A . 68 GLU OE2 1 1
17 47230 1 1 69 VAL C C 75.840 8.106 10.521 1.00 . A A . 69 VAL C 1 1
17 47231 1 1 69 VAL CA C 77.231 7.556 10.829 1.00 . A A . 69 VAL CA 1 1
17 47232 1 1 69 VAL CB C 77.164 6.019 10.861 1.00 . A A . 69 VAL CB 1 1
17 47233 1 1 69 VAL CG1 C 78.597 5.422 10.950 1.00 . A A . 69 VAL CG1 1 1
17 47234 1 1 69 VAL CG2 C 76.301 5.577 12.085 1.00 . A A . 69 VAL CG2 1 1
17 47235 1 1 69 VAL H H 77.008 8.028 12.916 1.00 . A A . 69 VAL H 1 1
17 47236 1 1 69 VAL HA H 77.928 7.882 10.069 1.00 . A A . 69 VAL HA 1 1
17 47237 1 1 69 VAL HB H 76.695 5.671 9.954 1.00 . A A . 69 VAL HB 1 1
17 47238 1 1 69 VAL HG11 H 79.325 6.135 10.591 1.00 . A A . 69 VAL HG11 1 1
17 47239 1 1 69 VAL HG12 H 78.656 4.530 10.343 1.00 . A A . 69 VAL HG12 1 1
17 47240 1 1 69 VAL HG13 H 78.824 5.168 11.975 1.00 . A A . 69 VAL HG13 1 1
17 47241 1 1 69 VAL HG21 H 75.460 4.984 11.752 1.00 . A A . 69 VAL HG21 1 1
17 47242 1 1 69 VAL HG22 H 75.923 6.443 12.601 1.00 . A A . 69 VAL HG22 1 1
17 47243 1 1 69 VAL HG23 H 76.900 4.994 12.770 1.00 . A A . 69 VAL HG23 1 1
17 47244 1 1 69 VAL N N 77.654 8.038 12.179 1.00 . A A . 69 VAL N 1 1
17 47245 1 1 69 VAL O O 75.090 8.442 11.415 1.00 . A A . 69 VAL O 1 1
17 47246 1 1 70 ASP C C 73.442 7.727 7.947 1.00 . A A . 70 ASP C 1 1
17 47247 1 1 70 ASP CA C 74.140 8.724 8.880 1.00 . A A . 70 ASP CA 1 1
17 47248 1 1 70 ASP CB C 74.302 10.071 8.165 1.00 . A A . 70 ASP CB 1 1
17 47249 1 1 70 ASP CG C 74.954 9.859 6.797 1.00 . A A . 70 ASP CG 1 1
17 47250 1 1 70 ASP H H 76.115 7.926 8.558 1.00 . A A . 70 ASP H 1 1
17 47251 1 1 70 ASP HA H 73.528 8.859 9.767 1.00 . A A . 70 ASP HA 1 1
17 47252 1 1 70 ASP HB2 H 73.330 10.526 8.034 1.00 . A A . 70 ASP HB2 1 1
17 47253 1 1 70 ASP HB3 H 74.924 10.720 8.762 1.00 . A A . 70 ASP HB3 1 1
17 47254 1 1 70 ASP N N 75.488 8.199 9.261 1.00 . A A . 70 ASP N 1 1
17 47255 1 1 70 ASP O O 73.756 6.552 7.921 1.00 . A A . 70 ASP O 1 1
17 47256 1 1 70 ASP OD1 O 75.471 8.777 6.569 1.00 . A A . 70 ASP OD1 1 1
17 47257 1 1 70 ASP OD2 O 74.927 10.783 6.000 1.00 . A A . 70 ASP OD2 1 1
17 47258 1 1 71 PHE C C 72.626 6.645 5.237 1.00 . A A . 71 PHE C 1 1
17 47259 1 1 71 PHE CA C 71.718 7.303 6.281 1.00 . A A . 71 PHE CA 1 1
17 47260 1 1 71 PHE CB C 70.681 8.152 5.552 1.00 . A A . 71 PHE CB 1 1
17 47261 1 1 71 PHE CD1 C 71.980 9.329 3.738 1.00 . A A . 71 PHE CD1 1 1
17 47262 1 1 71 PHE CD2 C 71.443 10.539 5.764 1.00 . A A . 71 PHE CD2 1 1
17 47263 1 1 71 PHE CE1 C 72.644 10.452 3.241 1.00 . A A . 71 PHE CE1 1 1
17 47264 1 1 71 PHE CE2 C 72.107 11.667 5.267 1.00 . A A . 71 PHE CE2 1 1
17 47265 1 1 71 PHE CG C 71.378 9.372 4.999 1.00 . A A . 71 PHE CG 1 1
17 47266 1 1 71 PHE CZ C 72.708 11.624 4.005 1.00 . A A . 71 PHE CZ 1 1
17 47267 1 1 71 PHE H H 72.242 9.142 7.265 1.00 . A A . 71 PHE H 1 1
17 47268 1 1 71 PHE HA H 71.215 6.538 6.851 1.00 . A A . 71 PHE HA 1 1
17 47269 1 1 71 PHE HB2 H 70.243 7.583 4.744 1.00 . A A . 71 PHE HB2 1 1
17 47270 1 1 71 PHE HB3 H 69.909 8.459 6.242 1.00 . A A . 71 PHE HB3 1 1
17 47271 1 1 71 PHE HD1 H 71.939 8.424 3.150 1.00 . A A . 71 PHE HD1 1 1
17 47272 1 1 71 PHE HD2 H 70.980 10.570 6.739 1.00 . A A . 71 PHE HD2 1 1
17 47273 1 1 71 PHE HE1 H 73.110 10.413 2.272 1.00 . A A . 71 PHE HE1 1 1
17 47274 1 1 71 PHE HE2 H 72.159 12.566 5.860 1.00 . A A . 71 PHE HE2 1 1
17 47275 1 1 71 PHE HZ H 73.221 12.492 3.620 1.00 . A A . 71 PHE HZ 1 1
17 47276 1 1 71 PHE N N 72.480 8.193 7.205 1.00 . A A . 71 PHE N 1 1
17 47277 1 1 71 PHE O O 72.531 5.476 4.994 1.00 . A A . 71 PHE O 1 1
17 47278 1 1 72 GLN C C 75.371 5.869 4.200 1.00 . A A . 72 GLN C 1 1
17 47279 1 1 72 GLN CA C 74.345 6.775 3.546 1.00 . A A . 72 GLN CA 1 1
17 47280 1 1 72 GLN CB C 75.059 7.881 2.760 1.00 . A A . 72 GLN CB 1 1
17 47281 1 1 72 GLN CD C 77.464 7.166 2.470 1.00 . A A . 72 GLN CD 1 1
17 47282 1 1 72 GLN CG C 76.092 7.268 1.790 1.00 . A A . 72 GLN CG 1 1
17 47283 1 1 72 GLN H H 73.524 8.337 4.775 1.00 . A A . 72 GLN H 1 1
17 47284 1 1 72 GLN HA H 73.736 6.192 2.872 1.00 . A A . 72 GLN HA 1 1
17 47285 1 1 72 GLN HB2 H 74.326 8.438 2.196 1.00 . A A . 72 GLN HB2 1 1
17 47286 1 1 72 GLN HB3 H 75.557 8.547 3.450 1.00 . A A . 72 GLN HB3 1 1
17 47287 1 1 72 GLN HE21 H 77.324 5.212 2.790 1.00 . A A . 72 GLN HE21 1 1
17 47288 1 1 72 GLN HE22 H 78.760 5.936 3.335 1.00 . A A . 72 GLN HE22 1 1
17 47289 1 1 72 GLN HG2 H 75.770 6.281 1.483 1.00 . A A . 72 GLN HG2 1 1
17 47290 1 1 72 GLN HG3 H 76.180 7.897 0.915 1.00 . A A . 72 GLN HG3 1 1
17 47291 1 1 72 GLN N N 73.475 7.382 4.593 1.00 . A A . 72 GLN N 1 1
17 47292 1 1 72 GLN NE2 N 77.884 6.008 2.901 1.00 . A A . 72 GLN NE2 1 1
17 47293 1 1 72 GLN O O 75.846 4.922 3.617 1.00 . A A . 72 GLN O 1 1
17 47294 1 1 72 GLN OE1 O 78.157 8.153 2.613 1.00 . A A . 72 GLN OE1 1 1
17 47295 1 1 73 GLU C C 76.072 4.051 6.616 1.00 . A A . 73 GLU C 1 1
17 47296 1 1 73 GLU CA C 76.733 5.328 6.112 1.00 . A A . 73 GLU CA 1 1
17 47297 1 1 73 GLU CB C 77.302 6.101 7.286 1.00 . A A . 73 GLU CB 1 1
17 47298 1 1 73 GLU CD C 79.466 6.676 6.169 1.00 . A A . 73 GLU CD 1 1
17 47299 1 1 73 GLU CG C 78.182 7.246 6.777 1.00 . A A . 73 GLU CG 1 1
17 47300 1 1 73 GLU H H 75.310 6.938 5.846 1.00 . A A . 73 GLU H 1 1
17 47301 1 1 73 GLU HA H 77.525 5.077 5.435 1.00 . A A . 73 GLU HA 1 1
17 47302 1 1 73 GLU HB2 H 76.490 6.492 7.856 1.00 . A A . 73 GLU HB2 1 1
17 47303 1 1 73 GLU HB3 H 77.893 5.439 7.902 1.00 . A A . 73 GLU HB3 1 1
17 47304 1 1 73 GLU HG2 H 77.646 7.803 6.024 1.00 . A A . 73 GLU HG2 1 1
17 47305 1 1 73 GLU HG3 H 78.435 7.900 7.598 1.00 . A A . 73 GLU HG3 1 1
17 47306 1 1 73 GLU N N 75.723 6.167 5.403 1.00 . A A . 73 GLU N 1 1
17 47307 1 1 73 GLU O O 76.626 2.977 6.539 1.00 . A A . 73 GLU O 1 1
17 47308 1 1 73 GLU OE1 O 80.184 5.996 6.883 1.00 . A A . 73 GLU OE1 1 1
17 47309 1 1 73 GLU OE2 O 79.713 6.933 5.003 1.00 . A A . 73 GLU OE2 1 1
17 47310 1 1 74 PHE C C 73.804 2.072 6.436 1.00 . A A . 74 PHE C 1 1
17 47311 1 1 74 PHE CA C 74.165 2.962 7.627 1.00 . A A . 74 PHE CA 1 1
17 47312 1 1 74 PHE CB C 72.885 3.418 8.358 1.00 . A A . 74 PHE CB 1 1
17 47313 1 1 74 PHE CD1 C 71.022 2.137 7.258 1.00 . A A . 74 PHE CD1 1 1
17 47314 1 1 74 PHE CD2 C 71.745 1.446 9.462 1.00 . A A . 74 PHE CD2 1 1
17 47315 1 1 74 PHE CE1 C 70.080 1.105 7.239 1.00 . A A . 74 PHE CE1 1 1
17 47316 1 1 74 PHE CE2 C 70.798 0.415 9.447 1.00 . A A . 74 PHE CE2 1 1
17 47317 1 1 74 PHE CG C 71.855 2.308 8.368 1.00 . A A . 74 PHE CG 1 1
17 47318 1 1 74 PHE CZ C 69.966 0.244 8.333 1.00 . A A . 74 PHE CZ 1 1
17 47319 1 1 74 PHE H H 74.448 5.044 7.170 1.00 . A A . 74 PHE H 1 1
17 47320 1 1 74 PHE HA H 74.801 2.413 8.315 1.00 . A A . 74 PHE HA 1 1
17 47321 1 1 74 PHE HB2 H 73.131 3.687 9.372 1.00 . A A . 74 PHE HB2 1 1
17 47322 1 1 74 PHE HB3 H 72.475 4.281 7.852 1.00 . A A . 74 PHE HB3 1 1
17 47323 1 1 74 PHE HD1 H 71.109 2.805 6.416 1.00 . A A . 74 PHE HD1 1 1
17 47324 1 1 74 PHE HD2 H 72.383 1.578 10.318 1.00 . A A . 74 PHE HD2 1 1
17 47325 1 1 74 PHE HE1 H 69.438 0.975 6.380 1.00 . A A . 74 PHE HE1 1 1
17 47326 1 1 74 PHE HE2 H 70.711 -0.247 10.294 1.00 . A A . 74 PHE HE2 1 1
17 47327 1 1 74 PHE HZ H 69.241 -0.554 8.315 1.00 . A A . 74 PHE HZ 1 1
17 47328 1 1 74 PHE N N 74.882 4.163 7.126 1.00 . A A . 74 PHE N 1 1
17 47329 1 1 74 PHE O O 73.836 0.866 6.517 1.00 . A A . 74 PHE O 1 1
17 47330 1 1 75 VAL C C 74.236 1.179 3.518 1.00 . A A . 75 VAL C 1 1
17 47331 1 1 75 VAL CA C 73.026 1.854 4.159 1.00 . A A . 75 VAL CA 1 1
17 47332 1 1 75 VAL CB C 72.343 2.762 3.116 1.00 . A A . 75 VAL CB 1 1
17 47333 1 1 75 VAL CG1 C 72.166 2.010 1.797 1.00 . A A . 75 VAL CG1 1 1
17 47334 1 1 75 VAL CG2 C 70.959 3.182 3.609 1.00 . A A . 75 VAL CG2 1 1
17 47335 1 1 75 VAL H H 73.401 3.645 5.312 1.00 . A A . 75 VAL H 1 1
17 47336 1 1 75 VAL HA H 72.333 1.089 4.475 1.00 . A A . 75 VAL HA 1 1
17 47337 1 1 75 VAL HB H 72.950 3.640 2.951 1.00 . A A . 75 VAL HB 1 1
17 47338 1 1 75 VAL HG11 H 73.127 1.853 1.339 1.00 . A A . 75 VAL HG11 1 1
17 47339 1 1 75 VAL HG12 H 71.543 2.594 1.137 1.00 . A A . 75 VAL HG12 1 1
17 47340 1 1 75 VAL HG13 H 71.697 1.057 1.991 1.00 . A A . 75 VAL HG13 1 1
17 47341 1 1 75 VAL HG21 H 70.414 3.641 2.798 1.00 . A A . 75 VAL HG21 1 1
17 47342 1 1 75 VAL HG22 H 71.059 3.886 4.410 1.00 . A A . 75 VAL HG22 1 1
17 47343 1 1 75 VAL HG23 H 70.421 2.314 3.956 1.00 . A A . 75 VAL HG23 1 1
17 47344 1 1 75 VAL N N 73.427 2.665 5.346 1.00 . A A . 75 VAL N 1 1
17 47345 1 1 75 VAL O O 74.161 0.056 3.072 1.00 . A A . 75 VAL O 1 1
17 47346 1 1 76 VAL C C 77.118 0.171 3.579 1.00 . A A . 76 VAL C 1 1
17 47347 1 1 76 VAL CA C 76.502 1.287 2.729 1.00 . A A . 76 VAL CA 1 1
17 47348 1 1 76 VAL CB C 77.502 2.417 2.473 1.00 . A A . 76 VAL CB 1 1
17 47349 1 1 76 VAL CG1 C 78.838 1.851 2.001 1.00 . A A . 76 VAL CG1 1 1
17 47350 1 1 76 VAL CG2 C 76.924 3.347 1.398 1.00 . A A . 76 VAL CG2 1 1
17 47351 1 1 76 VAL H H 75.349 2.795 3.731 1.00 . A A . 76 VAL H 1 1
17 47352 1 1 76 VAL HA H 76.190 0.867 1.785 1.00 . A A . 76 VAL HA 1 1
17 47353 1 1 76 VAL HB H 77.652 2.974 3.385 1.00 . A A . 76 VAL HB 1 1
17 47354 1 1 76 VAL HG11 H 79.407 2.631 1.515 1.00 . A A . 76 VAL HG11 1 1
17 47355 1 1 76 VAL HG12 H 78.661 1.047 1.303 1.00 . A A . 76 VAL HG12 1 1
17 47356 1 1 76 VAL HG13 H 79.388 1.479 2.850 1.00 . A A . 76 VAL HG13 1 1
17 47357 1 1 76 VAL HG21 H 77.547 4.223 1.307 1.00 . A A . 76 VAL HG21 1 1
17 47358 1 1 76 VAL HG22 H 75.924 3.640 1.677 1.00 . A A . 76 VAL HG22 1 1
17 47359 1 1 76 VAL HG23 H 76.891 2.828 0.456 1.00 . A A . 76 VAL HG23 1 1
17 47360 1 1 76 VAL N N 75.321 1.872 3.406 1.00 . A A . 76 VAL N 1 1
17 47361 1 1 76 VAL O O 77.519 -0.856 3.068 1.00 . A A . 76 VAL O 1 1
17 47362 1 1 77 LEU C C 76.782 -1.890 5.827 1.00 . A A . 77 LEU C 1 1
17 47363 1 1 77 LEU CA C 77.756 -0.713 5.736 1.00 . A A . 77 LEU CA 1 1
17 47364 1 1 77 LEU CB C 78.026 -0.146 7.148 1.00 . A A . 77 LEU CB 1 1
17 47365 1 1 77 LEU CD1 C 79.550 1.695 6.390 1.00 . A A . 77 LEU CD1 1 1
17 47366 1 1 77 LEU CD2 C 79.779 0.760 8.691 1.00 . A A . 77 LEU CD2 1 1
17 47367 1 1 77 LEU CG C 79.448 0.424 7.233 1.00 . A A . 77 LEU CG 1 1
17 47368 1 1 77 LEU H H 76.844 1.177 5.259 1.00 . A A . 77 LEU H 1 1
17 47369 1 1 77 LEU HA H 78.676 -1.065 5.297 1.00 . A A . 77 LEU HA 1 1
17 47370 1 1 77 LEU HB2 H 77.315 0.639 7.357 1.00 . A A . 77 LEU HB2 1 1
17 47371 1 1 77 LEU HB3 H 77.913 -0.931 7.884 1.00 . A A . 77 LEU HB3 1 1
17 47372 1 1 77 LEU HD11 H 78.883 2.443 6.786 1.00 . A A . 77 LEU HD11 1 1
17 47373 1 1 77 LEU HD12 H 79.279 1.473 5.368 1.00 . A A . 77 LEU HD12 1 1
17 47374 1 1 77 LEU HD13 H 80.565 2.067 6.421 1.00 . A A . 77 LEU HD13 1 1
17 47375 1 1 77 LEU HD21 H 79.231 1.640 8.988 1.00 . A A . 77 LEU HD21 1 1
17 47376 1 1 77 LEU HD22 H 80.838 0.949 8.785 1.00 . A A . 77 LEU HD22 1 1
17 47377 1 1 77 LEU HD23 H 79.505 -0.069 9.327 1.00 . A A . 77 LEU HD23 1 1
17 47378 1 1 77 LEU HG H 80.150 -0.308 6.867 1.00 . A A . 77 LEU HG 1 1
17 47379 1 1 77 LEU N N 77.182 0.351 4.865 1.00 . A A . 77 LEU N 1 1
17 47380 1 1 77 LEU O O 77.182 -3.024 5.966 1.00 . A A . 77 LEU O 1 1
17 47381 1 1 78 VAL C C 74.565 -3.593 4.630 1.00 . A A . 78 VAL C 1 1
17 47382 1 1 78 VAL CA C 74.515 -2.730 5.891 1.00 . A A . 78 VAL CA 1 1
17 47383 1 1 78 VAL CB C 73.112 -2.140 6.084 1.00 . A A . 78 VAL CB 1 1
17 47384 1 1 78 VAL CG1 C 72.062 -3.253 5.956 1.00 . A A . 78 VAL CG1 1 1
17 47385 1 1 78 VAL CG2 C 73.013 -1.489 7.477 1.00 . A A . 78 VAL CG2 1 1
17 47386 1 1 78 VAL H H 75.214 -0.700 5.683 1.00 . A A . 78 VAL H 1 1
17 47387 1 1 78 VAL HA H 74.764 -3.341 6.745 1.00 . A A . 78 VAL HA 1 1
17 47388 1 1 78 VAL HB H 72.933 -1.389 5.322 1.00 . A A . 78 VAL HB 1 1
17 47389 1 1 78 VAL HG11 H 71.124 -2.914 6.371 1.00 . A A . 78 VAL HG11 1 1
17 47390 1 1 78 VAL HG12 H 72.398 -4.129 6.496 1.00 . A A . 78 VAL HG12 1 1
17 47391 1 1 78 VAL HG13 H 71.925 -3.504 4.914 1.00 . A A . 78 VAL HG13 1 1
17 47392 1 1 78 VAL HG21 H 72.717 -2.229 8.208 1.00 . A A . 78 VAL HG21 1 1
17 47393 1 1 78 VAL HG22 H 72.279 -0.697 7.454 1.00 . A A . 78 VAL HG22 1 1
17 47394 1 1 78 VAL HG23 H 73.972 -1.079 7.756 1.00 . A A . 78 VAL HG23 1 1
17 47395 1 1 78 VAL N N 75.511 -1.624 5.779 1.00 . A A . 78 VAL N 1 1
17 47396 1 1 78 VAL O O 74.514 -4.803 4.697 1.00 . A A . 78 VAL O 1 1
17 47397 1 1 79 ALA C C 76.049 -4.615 2.308 1.00 . A A . 79 ALA C 1 1
17 47398 1 1 79 ALA CA C 74.777 -3.782 2.233 1.00 . A A . 79 ALA CA 1 1
17 47399 1 1 79 ALA CB C 74.825 -2.834 1.024 1.00 . A A . 79 ALA CB 1 1
17 47400 1 1 79 ALA H H 74.750 -2.011 3.446 1.00 . A A . 79 ALA H 1 1
17 47401 1 1 79 ALA HA H 73.918 -4.436 2.159 1.00 . A A . 79 ALA HA 1 1
17 47402 1 1 79 ALA HB1 H 74.325 -3.292 0.182 1.00 . A A . 79 ALA HB1 1 1
17 47403 1 1 79 ALA HB2 H 75.851 -2.619 0.760 1.00 . A A . 79 ALA HB2 1 1
17 47404 1 1 79 ALA HB3 H 74.325 -1.917 1.282 1.00 . A A . 79 ALA HB3 1 1
17 47405 1 1 79 ALA N N 74.690 -2.986 3.483 1.00 . A A . 79 ALA N 1 1
17 47406 1 1 79 ALA O O 76.094 -5.758 1.901 1.00 . A A . 79 ALA O 1 1
17 47407 1 1 80 ALA C C 78.170 -5.987 3.837 1.00 . A A . 80 ALA C 1 1
17 47408 1 1 80 ALA CA C 78.374 -4.742 2.964 1.00 . A A . 80 ALA CA 1 1
17 47409 1 1 80 ALA CB C 79.381 -3.785 3.606 1.00 . A A . 80 ALA CB 1 1
17 47410 1 1 80 ALA H H 77.009 -3.102 3.159 1.00 . A A . 80 ALA H 1 1
17 47411 1 1 80 ALA HA H 78.725 -5.039 1.986 1.00 . A A . 80 ALA HA 1 1
17 47412 1 1 80 ALA HB1 H 80.153 -4.346 4.111 1.00 . A A . 80 ALA HB1 1 1
17 47413 1 1 80 ALA HB2 H 78.863 -3.154 4.317 1.00 . A A . 80 ALA HB2 1 1
17 47414 1 1 80 ALA HB3 H 79.827 -3.164 2.838 1.00 . A A . 80 ALA HB3 1 1
17 47415 1 1 80 ALA N N 77.085 -4.027 2.836 1.00 . A A . 80 ALA N 1 1
17 47416 1 1 80 ALA O O 78.694 -7.039 3.561 1.00 . A A . 80 ALA O 1 1
17 47417 1 1 81 LEU C C 76.447 -8.151 4.927 1.00 . A A . 81 LEU C 1 1
17 47418 1 1 81 LEU CA C 77.147 -7.066 5.748 1.00 . A A . 81 LEU CA 1 1
17 47419 1 1 81 LEU CB C 76.252 -6.642 6.920 1.00 . A A . 81 LEU CB 1 1
17 47420 1 1 81 LEU CD1 C 77.261 -8.406 8.416 1.00 . A A . 81 LEU CD1 1 1
17 47421 1 1 81 LEU CD2 C 75.044 -7.369 8.979 1.00 . A A . 81 LEU CD2 1 1
17 47422 1 1 81 LEU CG C 75.955 -7.836 7.839 1.00 . A A . 81 LEU CG 1 1
17 47423 1 1 81 LEU H H 76.966 -5.029 5.080 1.00 . A A . 81 LEU H 1 1
17 47424 1 1 81 LEU HA H 78.085 -7.443 6.122 1.00 . A A . 81 LEU HA 1 1
17 47425 1 1 81 LEU HB2 H 76.753 -5.872 7.488 1.00 . A A . 81 LEU HB2 1 1
17 47426 1 1 81 LEU HB3 H 75.322 -6.252 6.534 1.00 . A A . 81 LEU HB3 1 1
17 47427 1 1 81 LEU HD11 H 77.699 -9.088 7.704 1.00 . A A . 81 LEU HD11 1 1
17 47428 1 1 81 LEU HD12 H 77.051 -8.938 9.333 1.00 . A A . 81 LEU HD12 1 1
17 47429 1 1 81 LEU HD13 H 77.952 -7.602 8.620 1.00 . A A . 81 LEU HD13 1 1
17 47430 1 1 81 LEU HD21 H 74.240 -6.774 8.576 1.00 . A A . 81 LEU HD21 1 1
17 47431 1 1 81 LEU HD22 H 75.612 -6.776 9.677 1.00 . A A . 81 LEU HD22 1 1
17 47432 1 1 81 LEU HD23 H 74.633 -8.229 9.488 1.00 . A A . 81 LEU HD23 1 1
17 47433 1 1 81 LEU HG H 75.451 -8.607 7.274 1.00 . A A . 81 LEU HG 1 1
17 47434 1 1 81 LEU N N 77.397 -5.881 4.879 1.00 . A A . 81 LEU N 1 1
17 47435 1 1 81 LEU O O 76.727 -9.326 5.055 1.00 . A A . 81 LEU O 1 1
17 47436 1 1 82 THR C C 75.770 -9.507 2.362 1.00 . A A . 82 THR C 1 1
17 47437 1 1 82 THR CA C 74.790 -8.735 3.252 1.00 . A A . 82 THR CA 1 1
17 47438 1 1 82 THR CB C 73.777 -7.988 2.383 1.00 . A A . 82 THR CB 1 1
17 47439 1 1 82 THR CG2 C 72.908 -8.990 1.621 1.00 . A A . 82 THR CG2 1 1
17 47440 1 1 82 THR H H 75.326 -6.801 4.013 1.00 . A A . 82 THR H 1 1
17 47441 1 1 82 THR HA H 74.267 -9.430 3.893 1.00 . A A . 82 THR HA 1 1
17 47442 1 1 82 THR HB H 74.297 -7.356 1.679 1.00 . A A . 82 THR HB 1 1
17 47443 1 1 82 THR HG1 H 72.609 -6.462 2.692 1.00 . A A . 82 THR HG1 1 1
17 47444 1 1 82 THR HG21 H 72.247 -8.457 0.954 1.00 . A A . 82 THR HG21 1 1
17 47445 1 1 82 THR HG22 H 72.321 -9.563 2.325 1.00 . A A . 82 THR HG22 1 1
17 47446 1 1 82 THR HG23 H 73.536 -9.656 1.050 1.00 . A A . 82 THR HG23 1 1
17 47447 1 1 82 THR N N 75.531 -7.755 4.090 1.00 . A A . 82 THR N 1 1
17 47448 1 1 82 THR O O 75.610 -10.687 2.132 1.00 . A A . 82 THR O 1 1
17 47449 1 1 82 THR OG1 O 72.945 -7.192 3.218 1.00 . A A . 82 THR OG1 1 1
17 47450 1 1 83 VAL C C 78.385 -10.705 1.709 1.00 . A A . 83 VAL C 1 1
17 47451 1 1 83 VAL CA C 77.740 -9.541 0.947 1.00 . A A . 83 VAL CA 1 1
17 47452 1 1 83 VAL CB C 78.805 -8.512 0.468 1.00 . A A . 83 VAL CB 1 1
17 47453 1 1 83 VAL CG1 C 80.078 -8.549 1.322 1.00 . A A . 83 VAL CG1 1 1
17 47454 1 1 83 VAL CG2 C 79.210 -8.789 -0.977 1.00 . A A . 83 VAL CG2 1 1
17 47455 1 1 83 VAL H H 76.871 -7.891 2.026 1.00 . A A . 83 VAL H 1 1
17 47456 1 1 83 VAL HA H 77.205 -9.935 0.097 1.00 . A A . 83 VAL HA 1 1
17 47457 1 1 83 VAL HB H 78.378 -7.522 0.530 1.00 . A A . 83 VAL HB 1 1
17 47458 1 1 83 VAL HG11 H 80.670 -7.673 1.106 1.00 . A A . 83 VAL HG11 1 1
17 47459 1 1 83 VAL HG12 H 80.649 -9.435 1.083 1.00 . A A . 83 VAL HG12 1 1
17 47460 1 1 83 VAL HG13 H 79.823 -8.562 2.363 1.00 . A A . 83 VAL HG13 1 1
17 47461 1 1 83 VAL HG21 H 79.851 -7.993 -1.323 1.00 . A A . 83 VAL HG21 1 1
17 47462 1 1 83 VAL HG22 H 78.329 -8.841 -1.600 1.00 . A A . 83 VAL HG22 1 1
17 47463 1 1 83 VAL HG23 H 79.747 -9.726 -1.020 1.00 . A A . 83 VAL HG23 1 1
17 47464 1 1 83 VAL N N 76.767 -8.847 1.842 1.00 . A A . 83 VAL N 1 1
17 47465 1 1 83 VAL O O 78.636 -11.760 1.161 1.00 . A A . 83 VAL O 1 1
17 47466 1 1 84 ALA C C 78.281 -12.699 4.064 1.00 . A A . 84 ALA C 1 1
17 47467 1 1 84 ALA CA C 79.289 -11.589 3.775 1.00 . A A . 84 ALA CA 1 1
17 47468 1 1 84 ALA CB C 79.787 -11.005 5.091 1.00 . A A . 84 ALA CB 1 1
17 47469 1 1 84 ALA H H 78.447 -9.646 3.380 1.00 . A A . 84 ALA H 1 1
17 47470 1 1 84 ALA HA H 80.122 -11.999 3.233 1.00 . A A . 84 ALA HA 1 1
17 47471 1 1 84 ALA HB1 H 78.942 -10.800 5.732 1.00 . A A . 84 ALA HB1 1 1
17 47472 1 1 84 ALA HB2 H 80.323 -10.090 4.893 1.00 . A A . 84 ALA HB2 1 1
17 47473 1 1 84 ALA HB3 H 80.444 -11.712 5.573 1.00 . A A . 84 ALA HB3 1 1
17 47474 1 1 84 ALA N N 78.658 -10.512 2.965 1.00 . A A . 84 ALA N 1 1
17 47475 1 1 84 ALA O O 78.650 -13.805 4.365 1.00 . A A . 84 ALA O 1 1
17 47476 1 1 85 CYS C C 75.016 -13.503 3.098 1.00 . A A . 85 CYS C 1 1
17 47477 1 1 85 CYS CA C 75.967 -13.423 4.293 1.00 . A A . 85 CYS CA 1 1
17 47478 1 1 85 CYS CB C 75.192 -12.956 5.516 1.00 . A A . 85 CYS CB 1 1
17 47479 1 1 85 CYS H H 76.740 -11.501 3.765 1.00 . A A . 85 CYS H 1 1
17 47480 1 1 85 CYS HA H 76.410 -14.397 4.492 1.00 . A A . 85 CYS HA 1 1
17 47481 1 1 85 CYS HB2 H 74.879 -11.936 5.355 1.00 . A A . 85 CYS HB2 1 1
17 47482 1 1 85 CYS HB3 H 74.328 -13.586 5.664 1.00 . A A . 85 CYS HB3 1 1
17 47483 1 1 85 CYS HG H 76.617 -13.927 7.033 1.00 . A A . 85 CYS HG 1 1
17 47484 1 1 85 CYS N N 77.014 -12.404 4.000 1.00 . A A . 85 CYS N 1 1
17 47485 1 1 85 CYS O O 73.887 -13.935 3.214 1.00 . A A . 85 CYS O 1 1
17 47486 1 1 85 CYS SG S 76.267 -13.035 6.970 1.00 . A A . 85 CYS SG 1 1
17 47487 1 1 86 ASN C C 74.122 -14.519 0.467 1.00 . A A . 86 ASN C 1 1
17 47488 1 1 86 ASN CA C 74.591 -13.093 0.743 1.00 . A A . 86 ASN CA 1 1
17 47489 1 1 86 ASN CB C 75.369 -12.570 -0.466 1.00 . A A . 86 ASN CB 1 1
17 47490 1 1 86 ASN CG C 76.711 -13.298 -0.565 1.00 . A A . 86 ASN CG 1 1
17 47491 1 1 86 ASN H H 76.374 -12.712 1.885 1.00 . A A . 86 ASN H 1 1
17 47492 1 1 86 ASN HA H 73.731 -12.462 0.912 1.00 . A A . 86 ASN HA 1 1
17 47493 1 1 86 ASN HB2 H 74.797 -12.745 -1.365 1.00 . A A . 86 ASN HB2 1 1
17 47494 1 1 86 ASN HB3 H 75.543 -11.512 -0.350 1.00 . A A . 86 ASN HB3 1 1
17 47495 1 1 86 ASN HD21 H 77.196 -12.462 -2.300 1.00 . A A . 86 ASN HD21 1 1
17 47496 1 1 86 ASN HD22 H 78.339 -13.548 -1.673 1.00 . A A . 86 ASN HD22 1 1
17 47497 1 1 86 ASN N N 75.464 -13.069 1.950 1.00 . A A . 86 ASN N 1 1
17 47498 1 1 86 ASN ND2 N 77.479 -13.084 -1.598 1.00 . A A . 86 ASN ND2 1 1
17 47499 1 1 86 ASN O O 73.424 -14.775 -0.494 1.00 . A A . 86 ASN O 1 1
17 47500 1 1 86 ASN OD1 O 77.064 -14.067 0.306 1.00 . A A . 86 ASN OD1 1 1
17 47501 1 1 87 ASN C C 72.530 -16.866 0.826 1.00 . A A . 87 ASN C 1 1
17 47502 1 1 87 ASN CA C 74.044 -16.861 1.064 1.00 . A A . 87 ASN CA 1 1
17 47503 1 1 87 ASN CB C 74.371 -17.716 2.294 1.00 . A A . 87 ASN CB 1 1
17 47504 1 1 87 ASN CG C 74.333 -19.198 1.914 1.00 . A A . 87 ASN CG 1 1
17 47505 1 1 87 ASN H H 75.055 -15.229 2.076 1.00 . A A . 87 ASN H 1 1
17 47506 1 1 87 ASN HA H 74.547 -17.261 0.197 1.00 . A A . 87 ASN HA 1 1
17 47507 1 1 87 ASN HB2 H 75.355 -17.460 2.658 1.00 . A A . 87 ASN HB2 1 1
17 47508 1 1 87 ASN HB3 H 73.644 -17.528 3.071 1.00 . A A . 87 ASN HB3 1 1
17 47509 1 1 87 ASN HD21 H 73.016 -19.673 3.322 1.00 . A A . 87 ASN HD21 1 1
17 47510 1 1 87 ASN HD22 H 73.532 -20.963 2.347 1.00 . A A . 87 ASN HD22 1 1
17 47511 1 1 87 ASN N N 74.489 -15.453 1.301 1.00 . A A . 87 ASN N 1 1
17 47512 1 1 87 ASN ND2 N 73.563 -20.012 2.583 1.00 . A A . 87 ASN ND2 1 1
17 47513 1 1 87 ASN O O 71.749 -16.684 1.735 1.00 . A A . 87 ASN O 1 1
17 47514 1 1 87 ASN OD1 O 75.008 -19.620 0.996 1.00 . A A . 87 ASN OD1 1 1
17 47515 1 1 88 PHE C C 69.928 -18.149 0.091 1.00 . A A . 88 PHE C 1 1
17 47516 1 1 88 PHE CA C 70.652 -17.056 -0.698 1.00 . A A . 88 PHE CA 1 1
17 47517 1 1 88 PHE CB C 70.444 -17.299 -2.191 1.00 . A A . 88 PHE CB 1 1
17 47518 1 1 88 PHE CD1 C 68.233 -18.482 -2.397 1.00 . A A . 88 PHE CD1 1 1
17 47519 1 1 88 PHE CD2 C 68.327 -16.103 -2.859 1.00 . A A . 88 PHE CD2 1 1
17 47520 1 1 88 PHE CE1 C 66.862 -18.481 -2.672 1.00 . A A . 88 PHE CE1 1 1
17 47521 1 1 88 PHE CE2 C 66.955 -16.103 -3.134 1.00 . A A . 88 PHE CE2 1 1
17 47522 1 1 88 PHE CG C 68.966 -17.292 -2.490 1.00 . A A . 88 PHE CG 1 1
17 47523 1 1 88 PHE CZ C 66.222 -17.293 -3.041 1.00 . A A . 88 PHE CZ 1 1
17 47524 1 1 88 PHE H H 72.761 -17.195 -1.116 1.00 . A A . 88 PHE H 1 1
17 47525 1 1 88 PHE HA H 70.236 -16.094 -0.435 1.00 . A A . 88 PHE HA 1 1
17 47526 1 1 88 PHE HB2 H 70.931 -16.515 -2.754 1.00 . A A . 88 PHE HB2 1 1
17 47527 1 1 88 PHE HB3 H 70.862 -18.255 -2.463 1.00 . A A . 88 PHE HB3 1 1
17 47528 1 1 88 PHE HD1 H 68.728 -19.399 -2.112 1.00 . A A . 88 PHE HD1 1 1
17 47529 1 1 88 PHE HD2 H 68.892 -15.185 -2.932 1.00 . A A . 88 PHE HD2 1 1
17 47530 1 1 88 PHE HE1 H 66.297 -19.399 -2.600 1.00 . A A . 88 PHE HE1 1 1
17 47531 1 1 88 PHE HE2 H 66.460 -15.187 -3.418 1.00 . A A . 88 PHE HE2 1 1
17 47532 1 1 88 PHE HZ H 65.164 -17.293 -3.252 1.00 . A A . 88 PHE HZ 1 1
17 47533 1 1 88 PHE N N 72.113 -17.060 -0.395 1.00 . A A . 88 PHE N 1 1
17 47534 1 1 88 PHE O O 68.847 -17.939 0.605 1.00 . A A . 88 PHE O 1 1
17 47535 1 1 89 PHE C C 69.691 -20.021 2.409 1.00 . A A . 89 PHE C 1 1
17 47536 1 1 89 PHE CA C 69.823 -20.411 0.935 1.00 . A A . 89 PHE CA 1 1
17 47537 1 1 89 PHE CB C 70.641 -21.699 0.819 1.00 . A A . 89 PHE CB 1 1
17 47538 1 1 89 PHE CD1 C 69.539 -23.120 -0.949 1.00 . A A . 89 PHE CD1 1 1
17 47539 1 1 89 PHE CD2 C 71.499 -21.823 -1.548 1.00 . A A . 89 PHE CD2 1 1
17 47540 1 1 89 PHE CE1 C 69.462 -23.609 -2.258 1.00 . A A . 89 PHE CE1 1 1
17 47541 1 1 89 PHE CE2 C 71.422 -22.312 -2.858 1.00 . A A . 89 PHE CE2 1 1
17 47542 1 1 89 PHE CG C 70.557 -22.226 -0.594 1.00 . A A . 89 PHE CG 1 1
17 47543 1 1 89 PHE CZ C 70.403 -23.205 -3.212 1.00 . A A . 89 PHE CZ 1 1
17 47544 1 1 89 PHE H H 71.368 -19.474 -0.240 1.00 . A A . 89 PHE H 1 1
17 47545 1 1 89 PHE HA H 68.839 -20.573 0.519 1.00 . A A . 89 PHE HA 1 1
17 47546 1 1 89 PHE HB2 H 71.672 -21.495 1.067 1.00 . A A . 89 PHE HB2 1 1
17 47547 1 1 89 PHE HB3 H 70.247 -22.438 1.500 1.00 . A A . 89 PHE HB3 1 1
17 47548 1 1 89 PHE HD1 H 68.813 -23.431 -0.213 1.00 . A A . 89 PHE HD1 1 1
17 47549 1 1 89 PHE HD2 H 72.284 -21.135 -1.275 1.00 . A A . 89 PHE HD2 1 1
17 47550 1 1 89 PHE HE1 H 68.677 -24.299 -2.533 1.00 . A A . 89 PHE HE1 1 1
17 47551 1 1 89 PHE HE2 H 72.148 -22.001 -3.595 1.00 . A A . 89 PHE HE2 1 1
17 47552 1 1 89 PHE HZ H 70.345 -23.583 -4.222 1.00 . A A . 89 PHE HZ 1 1
17 47553 1 1 89 PHE N N 70.500 -19.315 0.187 1.00 . A A . 89 PHE N 1 1
17 47554 1 1 89 PHE O O 68.685 -20.292 3.029 1.00 . A A . 89 PHE O 1 1
17 47555 1 1 90 TRP C C 69.762 -19.811 5.255 1.00 . A A . 90 TRP C 1 1
17 47556 1 1 90 TRP CA C 70.722 -18.976 4.403 1.00 . A A . 90 TRP CA 1 1
17 47557 1 1 90 TRP CB C 70.380 -17.478 4.542 1.00 . A A . 90 TRP CB 1 1
17 47558 1 1 90 TRP CD1 C 67.977 -17.733 3.715 1.00 . A A . 90 TRP CD1 1 1
17 47559 1 1 90 TRP CD2 C 69.024 -15.946 2.831 1.00 . A A . 90 TRP CD2 1 1
17 47560 1 1 90 TRP CE2 C 67.719 -15.969 2.283 1.00 . A A . 90 TRP CE2 1 1
17 47561 1 1 90 TRP CE3 C 69.889 -14.908 2.435 1.00 . A A . 90 TRP CE3 1 1
17 47562 1 1 90 TRP CG C 69.175 -17.092 3.726 1.00 . A A . 90 TRP CG 1 1
17 47563 1 1 90 TRP CH2 C 68.157 -13.974 0.998 1.00 . A A . 90 TRP CH2 1 1
17 47564 1 1 90 TRP CZ2 C 67.286 -14.998 1.378 1.00 . A A . 90 TRP CZ2 1 1
17 47565 1 1 90 TRP CZ3 C 69.455 -13.928 1.526 1.00 . A A . 90 TRP CZ3 1 1
17 47566 1 1 90 TRP H H 71.507 -19.219 2.406 1.00 . A A . 90 TRP H 1 1
17 47567 1 1 90 TRP HA H 71.715 -19.132 4.785 1.00 . A A . 90 TRP HA 1 1
17 47568 1 1 90 TRP HB2 H 70.186 -17.256 5.580 1.00 . A A . 90 TRP HB2 1 1
17 47569 1 1 90 TRP HB3 H 71.232 -16.896 4.213 1.00 . A A . 90 TRP HB3 1 1
17 47570 1 1 90 TRP HD1 H 67.727 -18.615 4.277 1.00 . A A . 90 TRP HD1 1 1
17 47571 1 1 90 TRP HE1 H 66.201 -17.344 2.653 1.00 . A A . 90 TRP HE1 1 1
17 47572 1 1 90 TRP HE3 H 70.889 -14.856 2.839 1.00 . A A . 90 TRP HE3 1 1
17 47573 1 1 90 TRP HH2 H 67.831 -13.217 0.301 1.00 . A A . 90 TRP HH2 1 1
17 47574 1 1 90 TRP HZ2 H 66.285 -15.038 0.975 1.00 . A A . 90 TRP HZ2 1 1
17 47575 1 1 90 TRP HZ3 H 70.127 -13.135 1.231 1.00 . A A . 90 TRP HZ3 1 1
17 47576 1 1 90 TRP N N 70.714 -19.402 2.957 1.00 . A A . 90 TRP N 1 1
17 47577 1 1 90 TRP NE1 N 67.123 -17.075 2.850 1.00 . A A . 90 TRP NE1 1 1
17 47578 1 1 90 TRP O O 69.045 -19.292 6.089 1.00 . A A . 90 TRP O 1 1
17 47579 1 1 91 GLU C C 69.394 -22.147 7.271 1.00 . A A . 91 GLU C 1 1
17 47580 1 1 91 GLU CA C 68.820 -21.952 5.865 1.00 . A A . 91 GLU CA 1 1
17 47581 1 1 91 GLU CB C 68.643 -23.319 5.191 1.00 . A A . 91 GLU CB 1 1
17 47582 1 1 91 GLU CD C 69.808 -25.298 4.210 1.00 . A A . 91 GLU CD 1 1
17 47583 1 1 91 GLU CG C 70.009 -23.939 4.882 1.00 . A A . 91 GLU CG 1 1
17 47584 1 1 91 GLU H H 70.327 -21.502 4.387 1.00 . A A . 91 GLU H 1 1
17 47585 1 1 91 GLU HA H 67.859 -21.466 5.939 1.00 . A A . 91 GLU HA 1 1
17 47586 1 1 91 GLU HB2 H 68.094 -23.975 5.850 1.00 . A A . 91 GLU HB2 1 1
17 47587 1 1 91 GLU HB3 H 68.093 -23.195 4.270 1.00 . A A . 91 GLU HB3 1 1
17 47588 1 1 91 GLU HG2 H 70.560 -23.287 4.220 1.00 . A A . 91 GLU HG2 1 1
17 47589 1 1 91 GLU HG3 H 70.562 -24.074 5.798 1.00 . A A . 91 GLU HG3 1 1
17 47590 1 1 91 GLU N N 69.741 -21.098 5.060 1.00 . A A . 91 GLU N 1 1
17 47591 1 1 91 GLU O O 70.561 -22.437 7.443 1.00 . A A . 91 GLU O 1 1
17 47592 1 1 91 GLU OE1 O 68.733 -25.855 4.357 1.00 . A A . 91 GLU OE1 1 1
17 47593 1 1 91 GLU OE2 O 70.735 -25.763 3.567 1.00 . A A . 91 GLU OE2 1 1
17 47594 1 1 92 ASN C C 68.536 -23.503 10.227 1.00 . A A . 92 ASN C 1 1
17 47595 1 1 92 ASN CA C 69.052 -22.170 9.688 1.00 . A A . 92 ASN CA 1 1
17 47596 1 1 92 ASN CB C 68.526 -21.026 10.561 1.00 . A A . 92 ASN CB 1 1
17 47597 1 1 92 ASN CG C 69.152 -21.120 11.953 1.00 . A A . 92 ASN CG 1 1
17 47598 1 1 92 ASN H H 67.637 -21.756 8.114 1.00 . A A . 92 ASN H 1 1
17 47599 1 1 92 ASN HA H 70.132 -22.174 9.717 1.00 . A A . 92 ASN HA 1 1
17 47600 1 1 92 ASN HB2 H 68.789 -20.079 10.109 1.00 . A A . 92 ASN HB2 1 1
17 47601 1 1 92 ASN HB3 H 67.452 -21.099 10.644 1.00 . A A . 92 ASN HB3 1 1
17 47602 1 1 92 ASN HD21 H 67.476 -20.625 12.898 1.00 . A A . 92 ASN HD21 1 1
17 47603 1 1 92 ASN HD22 H 68.813 -20.928 13.901 1.00 . A A . 92 ASN HD22 1 1
17 47604 1 1 92 ASN N N 68.575 -21.989 8.281 1.00 . A A . 92 ASN N 1 1
17 47605 1 1 92 ASN ND2 N 68.420 -20.870 13.004 1.00 . A A . 92 ASN ND2 1 1
17 47606 1 1 92 ASN O O 67.345 -23.736 10.298 1.00 . A A . 92 ASN O 1 1
17 47607 1 1 92 ASN OD1 O 70.321 -21.424 12.087 1.00 . A A . 92 ASN OD1 1 1
17 47608 1 1 93 SER C C 68.605 -25.556 12.614 1.00 . A A . 93 SER C 1 1
17 47609 1 1 93 SER CA C 68.981 -25.703 11.138 1.00 . A A . 93 SER CA 1 1
17 47610 1 1 93 SER CB C 70.120 -26.710 11.000 1.00 . A A . 93 SER CB 1 1
17 47611 1 1 93 SER H H 70.376 -24.176 10.538 1.00 . A A . 93 SER H 1 1
17 47612 1 1 93 SER HA H 68.123 -26.051 10.580 1.00 . A A . 93 SER HA 1 1
17 47613 1 1 93 SER HB2 H 70.914 -26.455 11.682 1.00 . A A . 93 SER HB2 1 1
17 47614 1 1 93 SER HB3 H 69.753 -27.701 11.233 1.00 . A A . 93 SER HB3 1 1
17 47615 1 1 93 SER HG H 71.569 -26.807 9.704 1.00 . A A . 93 SER HG 1 1
17 47616 1 1 93 SER N N 69.421 -24.383 10.605 1.00 . A A . 93 SER N 1 1
17 47617 1 1 93 SER O O 68.186 -24.475 12.994 1.00 . A A . 93 SER O 1 1
17 47618 1 1 93 SER OXT O 68.744 -26.526 13.341 1.00 . A A . 93 SER OXT 1 1
17 47619 1 1 93 SER OG O 70.618 -26.676 9.669 1.00 . A A . 93 SER OG 1 1
17 47620 2 1 1 GLY C C 60.865 -8.788 11.738 1.00 . B B . 1 GLY C 1 1
17 47621 2 1 1 GLY CA C 60.872 -10.187 11.207 1.00 . B B . 1 GLY CA 1 1
17 47622 2 1 1 GLY H1 H 62.579 -11.435 11.295 1.00 . B B . 1 GLY H1 1 1
17 47623 2 1 1 GLY H2 H 62.828 -10.000 10.421 1.00 . B B . 1 GLY H2 1 1
17 47624 2 1 1 GLY H3 H 61.936 -11.272 9.734 1.00 . B B . 1 GLY H3 1 1
17 47625 2 1 1 GLY HA2 H 59.987 -10.578 10.552 1.00 . B B . 1 GLY HA2 1 1
17 47626 2 1 1 GLY HA3 H 60.782 -10.428 12.146 1.00 . B B . 1 GLY HA3 1 1
17 47627 2 1 1 GLY N N 62.157 -10.769 10.617 1.00 . B B . 1 GLY N 1 1
17 47628 2 1 1 GLY O O 59.855 -8.295 12.206 1.00 . B B . 1 GLY O 1 1
17 47629 2 1 2 SER C C 61.723 -5.719 11.085 1.00 . B B . 2 SER C 1 1
17 47630 2 1 2 SER CA C 62.050 -6.713 12.203 1.00 . B B . 2 SER CA 1 1
17 47631 2 1 2 SER CB C 63.460 -6.431 12.722 1.00 . B B . 2 SER CB 1 1
17 47632 2 1 2 SER H H 62.787 -8.531 11.306 1.00 . B B . 2 SER H 1 1
17 47633 2 1 2 SER HA H 61.343 -6.591 13.012 1.00 . B B . 2 SER HA 1 1
17 47634 2 1 2 SER HB2 H 63.574 -6.848 13.708 1.00 . B B . 2 SER HB2 1 1
17 47635 2 1 2 SER HB3 H 64.184 -6.882 12.056 1.00 . B B . 2 SER HB3 1 1
17 47636 2 1 2 SER HG H 62.815 -4.610 12.966 1.00 . B B . 2 SER HG 1 1
17 47637 2 1 2 SER N N 61.985 -8.115 11.684 1.00 . B B . 2 SER N 1 1
17 47638 2 1 2 SER O O 61.754 -6.049 9.916 1.00 . B B . 2 SER O 1 1
17 47639 2 1 2 SER OG O 63.662 -5.025 12.783 1.00 . B B . 2 SER OG 1 1
17 47640 2 1 3 GLU C C 62.294 -3.268 9.485 1.00 . B B . 3 GLU C 1 1
17 47641 2 1 3 GLU CA C 61.088 -3.474 10.405 1.00 . B B . 3 GLU CA 1 1
17 47642 2 1 3 GLU CB C 60.753 -2.145 11.100 1.00 . B B . 3 GLU CB 1 1
17 47643 2 1 3 GLU CD C 59.094 -0.962 12.554 1.00 . B B . 3 GLU CD 1 1
17 47644 2 1 3 GLU CG C 59.411 -2.271 11.827 1.00 . B B . 3 GLU CG 1 1
17 47645 2 1 3 GLU H H 61.398 -4.256 12.389 1.00 . B B . 3 GLU H 1 1
17 47646 2 1 3 GLU HA H 60.239 -3.801 9.824 1.00 . B B . 3 GLU HA 1 1
17 47647 2 1 3 GLU HB2 H 61.531 -1.904 11.815 1.00 . B B . 3 GLU HB2 1 1
17 47648 2 1 3 GLU HB3 H 60.689 -1.358 10.363 1.00 . B B . 3 GLU HB3 1 1
17 47649 2 1 3 GLU HG2 H 58.632 -2.482 11.109 1.00 . B B . 3 GLU HG2 1 1
17 47650 2 1 3 GLU HG3 H 59.465 -3.075 12.545 1.00 . B B . 3 GLU HG3 1 1
17 47651 2 1 3 GLU N N 61.413 -4.499 11.440 1.00 . B B . 3 GLU N 1 1
17 47652 2 1 3 GLU O O 62.159 -3.105 8.289 1.00 . B B . 3 GLU O 1 1
17 47653 2 1 3 GLU OE1 O 59.515 -0.822 13.690 1.00 . B B . 3 GLU OE1 1 1
17 47654 2 1 3 GLU OE2 O 58.433 -0.124 11.963 1.00 . B B . 3 GLU OE2 1 1
17 47655 2 1 4 LEU C C 65.001 -4.294 8.384 1.00 . B B . 4 LEU C 1 1
17 47656 2 1 4 LEU CA C 64.700 -3.045 9.227 1.00 . B B . 4 LEU CA 1 1
17 47657 2 1 4 LEU CB C 65.862 -2.743 10.196 1.00 . B B . 4 LEU CB 1 1
17 47658 2 1 4 LEU CD1 C 66.464 -0.352 9.632 1.00 . B B . 4 LEU CD1 1 1
17 47659 2 1 4 LEU CD2 C 68.263 -1.987 10.271 1.00 . B B . 4 LEU CD2 1 1
17 47660 2 1 4 LEU CG C 66.915 -1.824 9.540 1.00 . B B . 4 LEU CG 1 1
17 47661 2 1 4 LEU H H 63.548 -3.380 11.013 1.00 . B B . 4 LEU H 1 1
17 47662 2 1 4 LEU HA H 64.548 -2.213 8.563 1.00 . B B . 4 LEU HA 1 1
17 47663 2 1 4 LEU HB2 H 65.466 -2.256 11.076 1.00 . B B . 4 LEU HB2 1 1
17 47664 2 1 4 LEU HB3 H 66.331 -3.672 10.492 1.00 . B B . 4 LEU HB3 1 1
17 47665 2 1 4 LEU HD11 H 67.241 0.287 9.238 1.00 . B B . 4 LEU HD11 1 1
17 47666 2 1 4 LEU HD12 H 66.281 -0.093 10.664 1.00 . B B . 4 LEU HD12 1 1
17 47667 2 1 4 LEU HD13 H 65.561 -0.207 9.062 1.00 . B B . 4 LEU HD13 1 1
17 47668 2 1 4 LEU HD21 H 68.862 -1.099 10.140 1.00 . B B . 4 LEU HD21 1 1
17 47669 2 1 4 LEU HD22 H 68.790 -2.837 9.866 1.00 . B B . 4 LEU HD22 1 1
17 47670 2 1 4 LEU HD23 H 68.088 -2.145 11.327 1.00 . B B . 4 LEU HD23 1 1
17 47671 2 1 4 LEU HG H 67.032 -2.099 8.503 1.00 . B B . 4 LEU HG 1 1
17 47672 2 1 4 LEU N N 63.471 -3.259 10.044 1.00 . B B . 4 LEU N 1 1
17 47673 2 1 4 LEU O O 65.146 -4.217 7.180 1.00 . B B . 4 LEU O 1 1
17 47674 2 1 5 GLU C C 64.285 -6.915 7.184 1.00 . B B . 5 GLU C 1 1
17 47675 2 1 5 GLU CA C 65.386 -6.681 8.222 1.00 . B B . 5 GLU CA 1 1
17 47676 2 1 5 GLU CB C 65.485 -7.886 9.173 1.00 . B B . 5 GLU CB 1 1
17 47677 2 1 5 GLU CD C 66.639 -9.125 7.320 1.00 . B B . 5 GLU CD 1 1
17 47678 2 1 5 GLU CG C 65.535 -9.199 8.378 1.00 . B B . 5 GLU CG 1 1
17 47679 2 1 5 GLU H H 64.975 -5.487 9.973 1.00 . B B . 5 GLU H 1 1
17 47680 2 1 5 GLU HA H 66.327 -6.556 7.710 1.00 . B B . 5 GLU HA 1 1
17 47681 2 1 5 GLU HB2 H 66.387 -7.798 9.759 1.00 . B B . 5 GLU HB2 1 1
17 47682 2 1 5 GLU HB3 H 64.628 -7.898 9.830 1.00 . B B . 5 GLU HB3 1 1
17 47683 2 1 5 GLU HG2 H 65.744 -10.016 9.053 1.00 . B B . 5 GLU HG2 1 1
17 47684 2 1 5 GLU HG3 H 64.585 -9.371 7.895 1.00 . B B . 5 GLU HG3 1 1
17 47685 2 1 5 GLU N N 65.095 -5.441 9.001 1.00 . B B . 5 GLU N 1 1
17 47686 2 1 5 GLU O O 64.552 -7.323 6.073 1.00 . B B . 5 GLU O 1 1
17 47687 2 1 5 GLU OE1 O 67.638 -8.477 7.580 1.00 . B B . 5 GLU OE1 1 1
17 47688 2 1 5 GLU OE2 O 66.469 -9.725 6.272 1.00 . B B . 5 GLU OE2 1 1
17 47689 2 1 6 THR C C 62.155 -6.029 5.327 1.00 . B B . 6 THR C 1 1
17 47690 2 1 6 THR CA C 61.952 -6.906 6.561 1.00 . B B . 6 THR CA 1 1
17 47691 2 1 6 THR CB C 60.612 -6.561 7.214 1.00 . B B . 6 THR CB 1 1
17 47692 2 1 6 THR CG2 C 59.478 -6.788 6.213 1.00 . B B . 6 THR CG2 1 1
17 47693 2 1 6 THR H H 62.852 -6.358 8.440 1.00 . B B . 6 THR H 1 1
17 47694 2 1 6 THR HA H 61.948 -7.941 6.264 1.00 . B B . 6 THR HA 1 1
17 47695 2 1 6 THR HB H 60.616 -5.525 7.519 1.00 . B B . 6 THR HB 1 1
17 47696 2 1 6 THR HG1 H 59.893 -6.897 8.990 1.00 . B B . 6 THR HG1 1 1
17 47697 2 1 6 THR HG21 H 59.518 -6.029 5.446 1.00 . B B . 6 THR HG21 1 1
17 47698 2 1 6 THR HG22 H 58.528 -6.732 6.725 1.00 . B B . 6 THR HG22 1 1
17 47699 2 1 6 THR HG23 H 59.586 -7.763 5.761 1.00 . B B . 6 THR HG23 1 1
17 47700 2 1 6 THR N N 63.054 -6.678 7.536 1.00 . B B . 6 THR N 1 1
17 47701 2 1 6 THR O O 61.918 -6.448 4.211 1.00 . B B . 6 THR O 1 1
17 47702 2 1 6 THR OG1 O 60.417 -7.388 8.353 1.00 . B B . 6 THR OG1 1 1
17 47703 2 1 7 ALA C C 63.909 -4.440 3.438 1.00 . B B . 7 ALA C 1 1
17 47704 2 1 7 ALA CA C 62.779 -3.915 4.337 1.00 . B B . 7 ALA CA 1 1
17 47705 2 1 7 ALA CB C 63.124 -2.510 4.831 1.00 . B B . 7 ALA CB 1 1
17 47706 2 1 7 ALA H H 62.761 -4.482 6.420 1.00 . B B . 7 ALA H 1 1
17 47707 2 1 7 ALA HA H 61.863 -3.874 3.767 1.00 . B B . 7 ALA HA 1 1
17 47708 2 1 7 ALA HB1 H 62.509 -2.267 5.686 1.00 . B B . 7 ALA HB1 1 1
17 47709 2 1 7 ALA HB2 H 62.938 -1.797 4.041 1.00 . B B . 7 ALA HB2 1 1
17 47710 2 1 7 ALA HB3 H 64.165 -2.471 5.116 1.00 . B B . 7 ALA HB3 1 1
17 47711 2 1 7 ALA N N 62.580 -4.811 5.511 1.00 . B B . 7 ALA N 1 1
17 47712 2 1 7 ALA O O 63.804 -4.420 2.227 1.00 . B B . 7 ALA O 1 1
17 47713 2 1 8 MET C C 65.651 -6.582 2.310 1.00 . B B . 8 MET C 1 1
17 47714 2 1 8 MET CA C 66.123 -5.402 3.170 1.00 . B B . 8 MET CA 1 1
17 47715 2 1 8 MET CB C 67.279 -5.848 4.077 1.00 . B B . 8 MET CB 1 1
17 47716 2 1 8 MET CE C 70.859 -5.329 2.243 1.00 . B B . 8 MET CE 1 1
17 47717 2 1 8 MET CG C 68.491 -6.249 3.227 1.00 . B B . 8 MET CG 1 1
17 47718 2 1 8 MET H H 65.070 -4.899 4.987 1.00 . B B . 8 MET H 1 1
17 47719 2 1 8 MET HA H 66.463 -4.609 2.524 1.00 . B B . 8 MET HA 1 1
17 47720 2 1 8 MET HB2 H 67.554 -5.032 4.730 1.00 . B B . 8 MET HB2 1 1
17 47721 2 1 8 MET HB3 H 66.963 -6.691 4.671 1.00 . B B . 8 MET HB3 1 1
17 47722 2 1 8 MET HE1 H 71.371 -4.726 1.504 1.00 . B B . 8 MET HE1 1 1
17 47723 2 1 8 MET HE2 H 70.893 -6.364 1.945 1.00 . B B . 8 MET HE2 1 1
17 47724 2 1 8 MET HE3 H 71.341 -5.215 3.205 1.00 . B B . 8 MET HE3 1 1
17 47725 2 1 8 MET HG2 H 69.259 -6.654 3.869 1.00 . B B . 8 MET HG2 1 1
17 47726 2 1 8 MET HG3 H 68.199 -6.996 2.504 1.00 . B B . 8 MET HG3 1 1
17 47727 2 1 8 MET N N 64.994 -4.898 4.011 1.00 . B B . 8 MET N 1 1
17 47728 2 1 8 MET O O 65.982 -6.682 1.145 1.00 . B B . 8 MET O 1 1
17 47729 2 1 8 MET SD S 69.135 -4.791 2.366 1.00 . B B . 8 MET SD 1 1
17 47730 2 1 9 GLU C C 63.569 -8.112 0.898 1.00 . B B . 9 GLU C 1 1
17 47731 2 1 9 GLU CA C 64.382 -8.636 2.081 1.00 . B B . 9 GLU CA 1 1
17 47732 2 1 9 GLU CB C 63.505 -9.524 2.971 1.00 . B B . 9 GLU CB 1 1
17 47733 2 1 9 GLU CD C 62.146 -11.621 3.074 1.00 . B B . 9 GLU CD 1 1
17 47734 2 1 9 GLU CG C 62.996 -10.726 2.168 1.00 . B B . 9 GLU CG 1 1
17 47735 2 1 9 GLU H H 64.618 -7.370 3.808 1.00 . B B . 9 GLU H 1 1
17 47736 2 1 9 GLU HA H 65.223 -9.206 1.716 1.00 . B B . 9 GLU HA 1 1
17 47737 2 1 9 GLU HB2 H 64.084 -9.874 3.813 1.00 . B B . 9 GLU HB2 1 1
17 47738 2 1 9 GLU HB3 H 62.662 -8.952 3.328 1.00 . B B . 9 GLU HB3 1 1
17 47739 2 1 9 GLU HG2 H 62.394 -10.381 1.340 1.00 . B B . 9 GLU HG2 1 1
17 47740 2 1 9 GLU HG3 H 63.835 -11.292 1.794 1.00 . B B . 9 GLU HG3 1 1
17 47741 2 1 9 GLU N N 64.877 -7.470 2.871 1.00 . B B . 9 GLU N 1 1
17 47742 2 1 9 GLU O O 63.641 -8.622 -0.203 1.00 . B B . 9 GLU O 1 1
17 47743 2 1 9 GLU OE1 O 62.147 -11.388 4.271 1.00 . B B . 9 GLU OE1 1 1
17 47744 2 1 9 GLU OE2 O 61.510 -12.522 2.554 1.00 . B B . 9 GLU OE2 1 1
17 47745 2 1 10 THR C C 62.837 -6.013 -1.097 1.00 . B B . 10 THR C 1 1
17 47746 2 1 10 THR CA C 61.953 -6.513 0.050 1.00 . B B . 10 THR CA 1 1
17 47747 2 1 10 THR CB C 61.134 -5.348 0.614 1.00 . B B . 10 THR CB 1 1
17 47748 2 1 10 THR CG2 C 60.274 -4.744 -0.494 1.00 . B B . 10 THR CG2 1 1
17 47749 2 1 10 THR H H 62.755 -6.711 2.032 1.00 . B B . 10 THR H 1 1
17 47750 2 1 10 THR HA H 61.281 -7.270 -0.325 1.00 . B B . 10 THR HA 1 1
17 47751 2 1 10 THR HB H 61.799 -4.593 1.001 1.00 . B B . 10 THR HB 1 1
17 47752 2 1 10 THR HG1 H 60.862 -6.143 2.369 1.00 . B B . 10 THR HG1 1 1
17 47753 2 1 10 THR HG21 H 59.770 -5.535 -1.030 1.00 . B B . 10 THR HG21 1 1
17 47754 2 1 10 THR HG22 H 60.903 -4.191 -1.176 1.00 . B B . 10 THR HG22 1 1
17 47755 2 1 10 THR HG23 H 59.542 -4.080 -0.060 1.00 . B B . 10 THR HG23 1 1
17 47756 2 1 10 THR N N 62.791 -7.095 1.132 1.00 . B B . 10 THR N 1 1
17 47757 2 1 10 THR O O 62.489 -6.146 -2.251 1.00 . B B . 10 THR O 1 1
17 47758 2 1 10 THR OG1 O 60.299 -5.825 1.661 1.00 . B B . 10 THR OG1 1 1
17 47759 2 1 11 LEU C C 65.241 -6.045 -2.827 1.00 . B B . 11 LEU C 1 1
17 47760 2 1 11 LEU CA C 64.829 -4.899 -1.907 1.00 . B B . 11 LEU CA 1 1
17 47761 2 1 11 LEU CB C 66.099 -4.266 -1.320 1.00 . B B . 11 LEU CB 1 1
17 47762 2 1 11 LEU CD1 C 67.011 -2.582 0.295 1.00 . B B . 11 LEU CD1 1 1
17 47763 2 1 11 LEU CD2 C 65.288 -1.877 -1.366 1.00 . B B . 11 LEU CD2 1 1
17 47764 2 1 11 LEU CG C 65.759 -3.031 -0.468 1.00 . B B . 11 LEU CG 1 1
17 47765 2 1 11 LEU H H 64.236 -5.301 0.132 1.00 . B B . 11 LEU H 1 1
17 47766 2 1 11 LEU HA H 64.285 -4.171 -2.481 1.00 . B B . 11 LEU HA 1 1
17 47767 2 1 11 LEU HB2 H 66.602 -4.996 -0.704 1.00 . B B . 11 LEU HB2 1 1
17 47768 2 1 11 LEU HB3 H 66.755 -3.973 -2.126 1.00 . B B . 11 LEU HB3 1 1
17 47769 2 1 11 LEU HD11 H 67.467 -3.434 0.774 1.00 . B B . 11 LEU HD11 1 1
17 47770 2 1 11 LEU HD12 H 66.735 -1.856 1.044 1.00 . B B . 11 LEU HD12 1 1
17 47771 2 1 11 LEU HD13 H 67.715 -2.139 -0.394 1.00 . B B . 11 LEU HD13 1 1
17 47772 2 1 11 LEU HD21 H 65.340 -0.947 -0.818 1.00 . B B . 11 LEU HD21 1 1
17 47773 2 1 11 LEU HD22 H 64.272 -2.050 -1.673 1.00 . B B . 11 LEU HD22 1 1
17 47774 2 1 11 LEU HD23 H 65.921 -1.814 -2.239 1.00 . B B . 11 LEU HD23 1 1
17 47775 2 1 11 LEU HG H 64.980 -3.283 0.237 1.00 . B B . 11 LEU HG 1 1
17 47776 2 1 11 LEU N N 63.966 -5.419 -0.804 1.00 . B B . 11 LEU N 1 1
17 47777 2 1 11 LEU O O 65.282 -5.892 -4.027 1.00 . B B . 11 LEU O 1 1
17 47778 2 1 12 ILE C C 64.816 -8.679 -4.121 1.00 . B B . 12 ILE C 1 1
17 47779 2 1 12 ILE CA C 65.961 -8.316 -3.160 1.00 . B B . 12 ILE CA 1 1
17 47780 2 1 12 ILE CB C 66.305 -9.525 -2.286 1.00 . B B . 12 ILE CB 1 1
17 47781 2 1 12 ILE CD1 C 67.757 -10.272 -0.392 1.00 . B B . 12 ILE CD1 1 1
17 47782 2 1 12 ILE CG1 C 67.584 -9.231 -1.499 1.00 . B B . 12 ILE CG1 1 1
17 47783 2 1 12 ILE CG2 C 66.531 -10.750 -3.173 1.00 . B B . 12 ILE CG2 1 1
17 47784 2 1 12 ILE H H 65.520 -7.296 -1.315 1.00 . B B . 12 ILE H 1 1
17 47785 2 1 12 ILE HA H 66.830 -8.030 -3.734 1.00 . B B . 12 ILE HA 1 1
17 47786 2 1 12 ILE HB H 65.493 -9.719 -1.601 1.00 . B B . 12 ILE HB 1 1
17 47787 2 1 12 ILE HD11 H 66.945 -10.181 0.315 1.00 . B B . 12 ILE HD11 1 1
17 47788 2 1 12 ILE HD12 H 68.695 -10.107 0.114 1.00 . B B . 12 ILE HD12 1 1
17 47789 2 1 12 ILE HD13 H 67.748 -11.262 -0.824 1.00 . B B . 12 ILE HD13 1 1
17 47790 2 1 12 ILE HG12 H 68.434 -9.269 -2.166 1.00 . B B . 12 ILE HG12 1 1
17 47791 2 1 12 ILE HG13 H 67.518 -8.248 -1.058 1.00 . B B . 12 ILE HG13 1 1
17 47792 2 1 12 ILE HG21 H 65.581 -11.106 -3.540 1.00 . B B . 12 ILE HG21 1 1
17 47793 2 1 12 ILE HG22 H 67.012 -11.527 -2.599 1.00 . B B . 12 ILE HG22 1 1
17 47794 2 1 12 ILE HG23 H 67.160 -10.476 -4.008 1.00 . B B . 12 ILE HG23 1 1
17 47795 2 1 12 ILE N N 65.552 -7.184 -2.287 1.00 . B B . 12 ILE N 1 1
17 47796 2 1 12 ILE O O 65.028 -8.915 -5.294 1.00 . B B . 12 ILE O 1 1
17 47797 2 1 13 ASN C C 62.259 -8.134 -5.646 1.00 . B B . 13 ASN C 1 1
17 47798 2 1 13 ASN CA C 62.451 -9.125 -4.488 1.00 . B B . 13 ASN CA 1 1
17 47799 2 1 13 ASN CB C 61.180 -9.152 -3.637 1.00 . B B . 13 ASN CB 1 1
17 47800 2 1 13 ASN CG C 59.986 -9.537 -4.515 1.00 . B B . 13 ASN CG 1 1
17 47801 2 1 13 ASN H H 63.469 -8.573 -2.669 1.00 . B B . 13 ASN H 1 1
17 47802 2 1 13 ASN HA H 62.621 -10.111 -4.893 1.00 . B B . 13 ASN HA 1 1
17 47803 2 1 13 ASN HB2 H 61.293 -9.876 -2.844 1.00 . B B . 13 ASN HB2 1 1
17 47804 2 1 13 ASN HB3 H 61.010 -8.174 -3.213 1.00 . B B . 13 ASN HB3 1 1
17 47805 2 1 13 ASN HD21 H 60.278 -11.489 -4.301 1.00 . B B . 13 ASN HD21 1 1
17 47806 2 1 13 ASN HD22 H 58.957 -11.055 -5.274 1.00 . B B . 13 ASN HD22 1 1
17 47807 2 1 13 ASN N N 63.611 -8.749 -3.622 1.00 . B B . 13 ASN N 1 1
17 47808 2 1 13 ASN ND2 N 59.718 -10.799 -4.713 1.00 . B B . 13 ASN ND2 1 1
17 47809 2 1 13 ASN O O 61.948 -8.523 -6.754 1.00 . B B . 13 ASN O 1 1
17 47810 2 1 13 ASN OD1 O 59.292 -8.681 -5.025 1.00 . B B . 13 ASN OD1 1 1
17 47811 2 1 14 VAL C C 63.322 -5.937 -7.537 1.00 . B B . 14 VAL C 1 1
17 47812 2 1 14 VAL CA C 62.183 -5.881 -6.510 1.00 . B B . 14 VAL CA 1 1
17 47813 2 1 14 VAL CB C 62.060 -4.470 -5.945 1.00 . B B . 14 VAL CB 1 1
17 47814 2 1 14 VAL CG1 C 61.605 -3.535 -7.066 1.00 . B B . 14 VAL CG1 1 1
17 47815 2 1 14 VAL CG2 C 61.023 -4.459 -4.821 1.00 . B B . 14 VAL CG2 1 1
17 47816 2 1 14 VAL H H 62.629 -6.549 -4.504 1.00 . B B . 14 VAL H 1 1
17 47817 2 1 14 VAL HA H 61.260 -6.133 -7.011 1.00 . B B . 14 VAL HA 1 1
17 47818 2 1 14 VAL HB H 63.019 -4.148 -5.563 1.00 . B B . 14 VAL HB 1 1
17 47819 2 1 14 VAL HG11 H 62.368 -3.484 -7.825 1.00 . B B . 14 VAL HG11 1 1
17 47820 2 1 14 VAL HG12 H 61.426 -2.552 -6.665 1.00 . B B . 14 VAL HG12 1 1
17 47821 2 1 14 VAL HG13 H 60.691 -3.914 -7.501 1.00 . B B . 14 VAL HG13 1 1
17 47822 2 1 14 VAL HG21 H 60.100 -4.891 -5.178 1.00 . B B . 14 VAL HG21 1 1
17 47823 2 1 14 VAL HG22 H 60.846 -3.442 -4.506 1.00 . B B . 14 VAL HG22 1 1
17 47824 2 1 14 VAL HG23 H 61.391 -5.034 -3.988 1.00 . B B . 14 VAL HG23 1 1
17 47825 2 1 14 VAL N N 62.402 -6.861 -5.406 1.00 . B B . 14 VAL N 1 1
17 47826 2 1 14 VAL O O 63.096 -5.808 -8.726 1.00 . B B . 14 VAL O 1 1
17 47827 2 1 15 PHE C C 65.318 -7.218 -9.133 1.00 . B B . 15 PHE C 1 1
17 47828 2 1 15 PHE CA C 65.672 -6.176 -8.081 1.00 . B B . 15 PHE CA 1 1
17 47829 2 1 15 PHE CB C 66.970 -6.606 -7.385 1.00 . B B . 15 PHE CB 1 1
17 47830 2 1 15 PHE CD1 C 66.684 -4.467 -5.969 1.00 . B B . 15 PHE CD1 1 1
17 47831 2 1 15 PHE CD2 C 68.593 -5.923 -5.595 1.00 . B B . 15 PHE CD2 1 1
17 47832 2 1 15 PHE CE1 C 67.145 -3.618 -4.954 1.00 . B B . 15 PHE CE1 1 1
17 47833 2 1 15 PHE CE2 C 69.045 -5.072 -4.583 1.00 . B B . 15 PHE CE2 1 1
17 47834 2 1 15 PHE CG C 67.414 -5.633 -6.296 1.00 . B B . 15 PHE CG 1 1
17 47835 2 1 15 PHE CZ C 68.322 -3.920 -4.263 1.00 . B B . 15 PHE CZ 1 1
17 47836 2 1 15 PHE H H 64.714 -6.224 -6.148 1.00 . B B . 15 PHE H 1 1
17 47837 2 1 15 PHE HA H 65.804 -5.213 -8.553 1.00 . B B . 15 PHE HA 1 1
17 47838 2 1 15 PHE HB2 H 66.820 -7.577 -6.940 1.00 . B B . 15 PHE HB2 1 1
17 47839 2 1 15 PHE HB3 H 67.752 -6.681 -8.127 1.00 . B B . 15 PHE HB3 1 1
17 47840 2 1 15 PHE HD1 H 65.777 -4.215 -6.489 1.00 . B B . 15 PHE HD1 1 1
17 47841 2 1 15 PHE HD2 H 69.156 -6.812 -5.840 1.00 . B B . 15 PHE HD2 1 1
17 47842 2 1 15 PHE HE1 H 66.588 -2.727 -4.703 1.00 . B B . 15 PHE HE1 1 1
17 47843 2 1 15 PHE HE2 H 69.954 -5.304 -4.049 1.00 . B B . 15 PHE HE2 1 1
17 47844 2 1 15 PHE HZ H 68.673 -3.264 -3.480 1.00 . B B . 15 PHE HZ 1 1
17 47845 2 1 15 PHE N N 64.542 -6.122 -7.103 1.00 . B B . 15 PHE N 1 1
17 47846 2 1 15 PHE O O 65.546 -7.040 -10.313 1.00 . B B . 15 PHE O 1 1
17 47847 2 1 16 HIS C C 63.325 -8.769 -10.647 1.00 . B B . 16 HIS C 1 1
17 47848 2 1 16 HIS CA C 64.321 -9.358 -9.648 1.00 . B B . 16 HIS CA 1 1
17 47849 2 1 16 HIS CB C 63.656 -10.491 -8.867 1.00 . B B . 16 HIS CB 1 1
17 47850 2 1 16 HIS CD2 C 64.997 -11.659 -6.927 1.00 . B B . 16 HIS CD2 1 1
17 47851 2 1 16 HIS CE1 C 66.379 -12.802 -8.149 1.00 . B B . 16 HIS CE1 1 1
17 47852 2 1 16 HIS CG C 64.702 -11.372 -8.237 1.00 . B B . 16 HIS CG 1 1
17 47853 2 1 16 HIS H H 64.548 -8.397 -7.746 1.00 . B B . 16 HIS H 1 1
17 47854 2 1 16 HIS HA H 65.187 -9.734 -10.177 1.00 . B B . 16 HIS HA 1 1
17 47855 2 1 16 HIS HB2 H 63.038 -10.062 -8.094 1.00 . B B . 16 HIS HB2 1 1
17 47856 2 1 16 HIS HB3 H 63.042 -11.079 -9.532 1.00 . B B . 16 HIS HB3 1 1
17 47857 2 1 16 HIS HD1 H 65.651 -12.124 -9.977 1.00 . B B . 16 HIS HD1 1 1
17 47858 2 1 16 HIS HD2 H 64.488 -11.248 -6.068 1.00 . B B . 16 HIS HD2 1 1
17 47859 2 1 16 HIS HE1 H 67.170 -13.469 -8.458 1.00 . B B . 16 HIS HE1 1 1
17 47860 2 1 16 HIS HE2 H 66.470 -12.944 -6.077 1.00 . B B . 16 HIS HE2 1 1
17 47861 2 1 16 HIS N N 64.735 -8.295 -8.702 1.00 . B B . 16 HIS N 1 1
17 47862 2 1 16 HIS ND1 N 65.597 -12.111 -8.998 1.00 . B B . 16 HIS ND1 1 1
17 47863 2 1 16 HIS NE2 N 66.055 -12.561 -6.878 1.00 . B B . 16 HIS NE2 1 1
17 47864 2 1 16 HIS O O 63.316 -9.119 -11.807 1.00 . B B . 16 HIS O 1 1
17 47865 2 1 17 ALA C C 62.227 -6.814 -12.421 1.00 . B B . 17 ALA C 1 1
17 47866 2 1 17 ALA CA C 61.490 -7.294 -11.164 1.00 . B B . 17 ALA CA 1 1
17 47867 2 1 17 ALA CB C 60.777 -6.113 -10.499 1.00 . B B . 17 ALA CB 1 1
17 47868 2 1 17 ALA H H 62.482 -7.605 -9.272 1.00 . B B . 17 ALA H 1 1
17 47869 2 1 17 ALA HA H 60.764 -8.046 -11.437 1.00 . B B . 17 ALA HA 1 1
17 47870 2 1 17 ALA HB1 H 59.870 -5.889 -11.041 1.00 . B B . 17 ALA HB1 1 1
17 47871 2 1 17 ALA HB2 H 61.424 -5.248 -10.506 1.00 . B B . 17 ALA HB2 1 1
17 47872 2 1 17 ALA HB3 H 60.531 -6.369 -9.479 1.00 . B B . 17 ALA HB3 1 1
17 47873 2 1 17 ALA N N 62.475 -7.880 -10.213 1.00 . B B . 17 ALA N 1 1
17 47874 2 1 17 ALA O O 61.926 -7.232 -13.520 1.00 . B B . 17 ALA O 1 1
17 47875 2 1 18 HIS C C 64.995 -6.517 -13.904 1.00 . B B . 18 HIS C 1 1
17 47876 2 1 18 HIS CA C 63.951 -5.473 -13.483 1.00 . B B . 18 HIS CA 1 1
17 47877 2 1 18 HIS CB C 64.677 -4.157 -13.173 1.00 . B B . 18 HIS CB 1 1
17 47878 2 1 18 HIS CD2 C 63.199 -2.579 -11.681 1.00 . B B . 18 HIS CD2 1 1
17 47879 2 1 18 HIS CE1 C 62.207 -1.484 -13.268 1.00 . B B . 18 HIS CE1 1 1
17 47880 2 1 18 HIS CG C 63.672 -3.082 -12.867 1.00 . B B . 18 HIS CG 1 1
17 47881 2 1 18 HIS H H 63.438 -5.622 -11.379 1.00 . B B . 18 HIS H 1 1
17 47882 2 1 18 HIS HA H 63.257 -5.315 -14.296 1.00 . B B . 18 HIS HA 1 1
17 47883 2 1 18 HIS HB2 H 65.325 -4.296 -12.321 1.00 . B B . 18 HIS HB2 1 1
17 47884 2 1 18 HIS HB3 H 65.272 -3.860 -14.031 1.00 . B B . 18 HIS HB3 1 1
17 47885 2 1 18 HIS HD1 H 63.145 -2.486 -14.833 1.00 . B B . 18 HIS HD1 1 1
17 47886 2 1 18 HIS HD2 H 63.497 -2.915 -10.699 1.00 . B B . 18 HIS HD2 1 1
17 47887 2 1 18 HIS HE1 H 61.575 -0.786 -13.798 1.00 . B B . 18 HIS HE1 1 1
17 47888 2 1 18 HIS HE2 H 61.783 -1.039 -11.283 1.00 . B B . 18 HIS HE2 1 1
17 47889 2 1 18 HIS N N 63.201 -5.950 -12.275 1.00 . B B . 18 HIS N 1 1
17 47890 2 1 18 HIS ND1 N 63.025 -2.369 -13.867 1.00 . B B . 18 HIS ND1 1 1
17 47891 2 1 18 HIS NE2 N 62.276 -1.573 -11.939 1.00 . B B . 18 HIS NE2 1 1
17 47892 2 1 18 HIS O O 65.092 -6.883 -15.059 1.00 . B B . 18 HIS O 1 1
17 47893 2 1 19 SER C C 66.244 -9.306 -13.752 1.00 . B B . 19 SER C 1 1
17 47894 2 1 19 SER CA C 66.857 -7.973 -13.320 1.00 . B B . 19 SER CA 1 1
17 47895 2 1 19 SER CB C 67.749 -8.211 -12.104 1.00 . B B . 19 SER CB 1 1
17 47896 2 1 19 SER H H 65.711 -6.652 -12.056 1.00 . B B . 19 SER H 1 1
17 47897 2 1 19 SER HA H 67.457 -7.585 -14.126 1.00 . B B . 19 SER HA 1 1
17 47898 2 1 19 SER HB2 H 67.173 -8.656 -11.312 1.00 . B B . 19 SER HB2 1 1
17 47899 2 1 19 SER HB3 H 68.554 -8.881 -12.383 1.00 . B B . 19 SER HB3 1 1
17 47900 2 1 19 SER HG H 69.019 -6.741 -12.233 1.00 . B B . 19 SER HG 1 1
17 47901 2 1 19 SER N N 65.796 -6.977 -12.977 1.00 . B B . 19 SER N 1 1
17 47902 2 1 19 SER O O 66.727 -9.955 -14.653 1.00 . B B . 19 SER O 1 1
17 47903 2 1 19 SER OG O 68.282 -6.969 -11.662 1.00 . B B . 19 SER OG 1 1
17 47904 2 1 20 GLY C C 64.383 -11.122 -14.982 1.00 . B B . 20 GLY C 1 1
17 47905 2 1 20 GLY CA C 64.584 -11.042 -13.466 1.00 . B B . 20 GLY CA 1 1
17 47906 2 1 20 GLY H H 64.839 -9.206 -12.364 1.00 . B B . 20 GLY H 1 1
17 47907 2 1 20 GLY HA2 H 65.235 -11.847 -13.145 1.00 . B B . 20 GLY HA2 1 1
17 47908 2 1 20 GLY HA3 H 63.628 -11.136 -12.975 1.00 . B B . 20 GLY HA3 1 1
17 47909 2 1 20 GLY N N 65.205 -9.734 -13.103 1.00 . B B . 20 GLY N 1 1
17 47910 2 1 20 GLY O O 64.366 -12.193 -15.555 1.00 . B B . 20 GLY O 1 1
17 47911 2 1 21 LYS C C 65.372 -10.405 -17.766 1.00 . B B . 21 LYS C 1 1
17 47912 2 1 21 LYS CA C 64.046 -10.036 -17.117 1.00 . B B . 21 LYS CA 1 1
17 47913 2 1 21 LYS CB C 63.565 -8.662 -17.609 1.00 . B B . 21 LYS CB 1 1
17 47914 2 1 21 LYS CD C 61.663 -9.528 -19.074 1.00 . B B . 21 LYS CD 1 1
17 47915 2 1 21 LYS CE C 61.778 -10.812 -19.909 1.00 . B B . 21 LYS CE 1 1
17 47916 2 1 21 LYS CG C 63.025 -8.771 -19.046 1.00 . B B . 21 LYS CG 1 1
17 47917 2 1 21 LYS H H 64.258 -9.146 -15.163 1.00 . B B . 21 LYS H 1 1
17 47918 2 1 21 LYS HA H 63.328 -10.785 -17.354 1.00 . B B . 21 LYS HA 1 1
17 47919 2 1 21 LYS HB2 H 62.781 -8.303 -16.957 1.00 . B B . 21 LYS HB2 1 1
17 47920 2 1 21 LYS HB3 H 64.391 -7.968 -17.591 1.00 . B B . 21 LYS HB3 1 1
17 47921 2 1 21 LYS HD2 H 61.358 -9.787 -18.070 1.00 . B B . 21 LYS HD2 1 1
17 47922 2 1 21 LYS HD3 H 60.907 -8.893 -19.515 1.00 . B B . 21 LYS HD3 1 1
17 47923 2 1 21 LYS HE2 H 62.027 -10.558 -20.929 1.00 . B B . 21 LYS HE2 1 1
17 47924 2 1 21 LYS HE3 H 62.552 -11.444 -19.496 1.00 . B B . 21 LYS HE3 1 1
17 47925 2 1 21 LYS HG2 H 62.889 -7.770 -19.439 1.00 . B B . 21 LYS HG2 1 1
17 47926 2 1 21 LYS HG3 H 63.747 -9.287 -19.658 1.00 . B B . 21 LYS HG3 1 1
17 47927 2 1 21 LYS HZ1 H 60.466 -12.256 -20.635 1.00 . B B . 21 LYS HZ1 1 1
17 47928 2 1 21 LYS HZ2 H 59.701 -10.863 -20.036 1.00 . B B . 21 LYS HZ2 1 1
17 47929 2 1 21 LYS HZ3 H 60.358 -12.004 -18.962 1.00 . B B . 21 LYS HZ3 1 1
17 47930 2 1 21 LYS N N 64.237 -10.004 -15.639 1.00 . B B . 21 LYS N 1 1
17 47931 2 1 21 LYS NZ N 60.478 -11.539 -19.884 1.00 . B B . 21 LYS NZ 1 1
17 47932 2 1 21 LYS O O 65.470 -10.664 -18.948 1.00 . B B . 21 LYS O 1 1
17 47933 2 1 22 GLU C C 68.015 -12.274 -17.143 1.00 . B B . 22 GLU C 1 1
17 47934 2 1 22 GLU CA C 67.749 -10.802 -17.461 1.00 . B B . 22 GLU CA 1 1
17 47935 2 1 22 GLU CB C 68.791 -9.937 -16.747 1.00 . B B . 22 GLU CB 1 1
17 47936 2 1 22 GLU CD C 71.212 -9.334 -16.629 1.00 . B B . 22 GLU CD 1 1
17 47937 2 1 22 GLU CG C 70.173 -10.199 -17.346 1.00 . B B . 22 GLU CG 1 1
17 47938 2 1 22 GLU H H 66.241 -10.241 -16.027 1.00 . B B . 22 GLU H 1 1
17 47939 2 1 22 GLU HA H 67.815 -10.640 -18.525 1.00 . B B . 22 GLU HA 1 1
17 47940 2 1 22 GLU HB2 H 68.537 -8.894 -16.864 1.00 . B B . 22 GLU HB2 1 1
17 47941 2 1 22 GLU HB3 H 68.806 -10.188 -15.697 1.00 . B B . 22 GLU HB3 1 1
17 47942 2 1 22 GLU HG2 H 70.425 -11.242 -17.221 1.00 . B B . 22 GLU HG2 1 1
17 47943 2 1 22 GLU HG3 H 70.164 -9.953 -18.396 1.00 . B B . 22 GLU HG3 1 1
17 47944 2 1 22 GLU N N 66.385 -10.441 -16.970 1.00 . B B . 22 GLU N 1 1
17 47945 2 1 22 GLU O O 67.665 -12.759 -16.086 1.00 . B B . 22 GLU O 1 1
17 47946 2 1 22 GLU OE1 O 70.811 -8.487 -15.849 1.00 . B B . 22 GLU OE1 1 1
17 47947 2 1 22 GLU OE2 O 72.390 -9.531 -16.877 1.00 . B B . 22 GLU OE2 1 1
17 47948 2 1 23 GLY C C 69.775 -14.536 -16.510 1.00 . B B . 23 GLY C 1 1
17 47949 2 1 23 GLY CA C 68.905 -14.434 -17.762 1.00 . B B . 23 GLY CA 1 1
17 47950 2 1 23 GLY H H 68.909 -12.594 -18.890 1.00 . B B . 23 GLY H 1 1
17 47951 2 1 23 GLY HA2 H 67.971 -14.955 -17.600 1.00 . B B . 23 GLY HA2 1 1
17 47952 2 1 23 GLY HA3 H 69.426 -14.873 -18.598 1.00 . B B . 23 GLY HA3 1 1
17 47953 2 1 23 GLY N N 68.631 -12.995 -18.041 1.00 . B B . 23 GLY N 1 1
17 47954 2 1 23 GLY O O 69.574 -15.391 -15.670 1.00 . B B . 23 GLY O 1 1
17 47955 2 1 24 ASP C C 70.876 -12.979 -14.011 1.00 . B B . 24 ASP C 1 1
17 47956 2 1 24 ASP CA C 71.600 -13.686 -15.160 1.00 . B B . 24 ASP CA 1 1
17 47957 2 1 24 ASP CB C 72.921 -12.978 -15.465 1.00 . B B . 24 ASP CB 1 1
17 47958 2 1 24 ASP CG C 73.744 -13.840 -16.426 1.00 . B B . 24 ASP CG 1 1
17 47959 2 1 24 ASP H H 70.864 -12.969 -17.051 1.00 . B B . 24 ASP H 1 1
17 47960 2 1 24 ASP HA H 71.796 -14.711 -14.882 1.00 . B B . 24 ASP HA 1 1
17 47961 2 1 24 ASP HB2 H 72.719 -12.020 -15.923 1.00 . B B . 24 ASP HB2 1 1
17 47962 2 1 24 ASP HB3 H 73.473 -12.834 -14.551 1.00 . B B . 24 ASP HB3 1 1
17 47963 2 1 24 ASP N N 70.729 -13.657 -16.368 1.00 . B B . 24 ASP N 1 1
17 47964 2 1 24 ASP O O 70.210 -11.981 -14.204 1.00 . B B . 24 ASP O 1 1
17 47965 2 1 24 ASP OD1 O 73.541 -15.044 -16.431 1.00 . B B . 24 ASP OD1 1 1
17 47966 2 1 24 ASP OD2 O 74.562 -13.283 -17.139 1.00 . B B . 24 ASP OD2 1 1
17 47967 2 1 25 LYS C C 71.026 -11.630 -11.186 1.00 . B B . 25 LYS C 1 1
17 47968 2 1 25 LYS CA C 70.278 -12.878 -11.664 1.00 . B B . 25 LYS CA 1 1
17 47969 2 1 25 LYS CB C 70.185 -13.894 -10.529 1.00 . B B . 25 LYS CB 1 1
17 47970 2 1 25 LYS CD C 69.135 -16.048 -9.819 1.00 . B B . 25 LYS CD 1 1
17 47971 2 1 25 LYS CE C 68.234 -17.201 -10.265 1.00 . B B . 25 LYS CE 1 1
17 47972 2 1 25 LYS CG C 69.239 -15.021 -10.946 1.00 . B B . 25 LYS CG 1 1
17 47973 2 1 25 LYS H H 71.508 -14.318 -12.690 1.00 . B B . 25 LYS H 1 1
17 47974 2 1 25 LYS HA H 69.280 -12.597 -11.968 1.00 . B B . 25 LYS HA 1 1
17 47975 2 1 25 LYS HB2 H 71.167 -14.300 -10.327 1.00 . B B . 25 LYS HB2 1 1
17 47976 2 1 25 LYS HB3 H 69.803 -13.413 -9.642 1.00 . B B . 25 LYS HB3 1 1
17 47977 2 1 25 LYS HD2 H 70.119 -16.427 -9.584 1.00 . B B . 25 LYS HD2 1 1
17 47978 2 1 25 LYS HD3 H 68.710 -15.581 -8.943 1.00 . B B . 25 LYS HD3 1 1
17 47979 2 1 25 LYS HE2 H 67.251 -16.822 -10.499 1.00 . B B . 25 LYS HE2 1 1
17 47980 2 1 25 LYS HE3 H 68.658 -17.668 -11.142 1.00 . B B . 25 LYS HE3 1 1
17 47981 2 1 25 LYS HG2 H 68.258 -14.607 -11.150 1.00 . B B . 25 LYS HG2 1 1
17 47982 2 1 25 LYS HG3 H 69.618 -15.500 -11.835 1.00 . B B . 25 LYS HG3 1 1
17 47983 2 1 25 LYS HZ1 H 69.039 -18.254 -8.659 1.00 . B B . 25 LYS HZ1 1 1
17 47984 2 1 25 LYS HZ2 H 67.913 -19.138 -9.572 1.00 . B B . 25 LYS HZ2 1 1
17 47985 2 1 25 LYS HZ3 H 67.383 -17.926 -8.508 1.00 . B B . 25 LYS HZ3 1 1
17 47986 2 1 25 LYS N N 70.981 -13.502 -12.821 1.00 . B B . 25 LYS N 1 1
17 47987 2 1 25 LYS NZ N 68.134 -18.205 -9.167 1.00 . B B . 25 LYS NZ 1 1
17 47988 2 1 25 LYS O O 70.492 -10.831 -10.442 1.00 . B B . 25 LYS O 1 1
17 47989 2 1 26 TYR C C 72.249 -8.999 -11.719 1.00 . B B . 26 TYR C 1 1
17 47990 2 1 26 TYR CA C 72.989 -10.222 -11.175 1.00 . B B . 26 TYR CA 1 1
17 47991 2 1 26 TYR CB C 74.419 -10.261 -11.725 1.00 . B B . 26 TYR CB 1 1
17 47992 2 1 26 TYR CD1 C 75.721 -11.220 -9.789 1.00 . B B . 26 TYR CD1 1 1
17 47993 2 1 26 TYR CD2 C 75.343 -12.608 -11.740 1.00 . B B . 26 TYR CD2 1 1
17 47994 2 1 26 TYR CE1 C 76.426 -12.268 -9.181 1.00 . B B . 26 TYR CE1 1 1
17 47995 2 1 26 TYR CE2 C 76.048 -13.655 -11.133 1.00 . B B . 26 TYR CE2 1 1
17 47996 2 1 26 TYR CG C 75.180 -11.390 -11.070 1.00 . B B . 26 TYR CG 1 1
17 47997 2 1 26 TYR CZ C 76.589 -13.484 -9.853 1.00 . B B . 26 TYR CZ 1 1
17 47998 2 1 26 TYR H H 72.662 -12.083 -12.220 1.00 . B B . 26 TYR H 1 1
17 47999 2 1 26 TYR HA H 73.014 -10.180 -10.096 1.00 . B B . 26 TYR HA 1 1
17 48000 2 1 26 TYR HB2 H 74.389 -10.418 -12.793 1.00 . B B . 26 TYR HB2 1 1
17 48001 2 1 26 TYR HB3 H 74.911 -9.325 -11.511 1.00 . B B . 26 TYR HB3 1 1
17 48002 2 1 26 TYR HD1 H 75.596 -10.282 -9.269 1.00 . B B . 26 TYR HD1 1 1
17 48003 2 1 26 TYR HD2 H 74.927 -12.741 -12.727 1.00 . B B . 26 TYR HD2 1 1
17 48004 2 1 26 TYR HE1 H 76.843 -12.136 -8.194 1.00 . B B . 26 TYR HE1 1 1
17 48005 2 1 26 TYR HE2 H 76.173 -14.595 -11.651 1.00 . B B . 26 TYR HE2 1 1
17 48006 2 1 26 TYR HH H 78.126 -14.169 -8.950 1.00 . B B . 26 TYR HH 1 1
17 48007 2 1 26 TYR N N 72.245 -11.438 -11.611 1.00 . B B . 26 TYR N 1 1
17 48008 2 1 26 TYR O O 71.480 -9.110 -12.653 1.00 . B B . 26 TYR O 1 1
17 48009 2 1 26 TYR OH O 77.284 -14.516 -9.254 1.00 . B B . 26 TYR OH 1 1
17 48010 2 1 27 LYS C C 71.831 -6.567 -13.178 1.00 . B B . 27 LYS C 1 1
17 48011 2 1 27 LYS CA C 71.682 -6.652 -11.648 1.00 . B B . 27 LYS CA 1 1
17 48012 2 1 27 LYS CB C 72.180 -5.359 -10.965 1.00 . B B . 27 LYS CB 1 1
17 48013 2 1 27 LYS CD C 70.094 -4.328 -9.972 1.00 . B B . 27 LYS CD 1 1
17 48014 2 1 27 LYS CE C 68.968 -3.329 -10.232 1.00 . B B . 27 LYS CE 1 1
17 48015 2 1 27 LYS CG C 71.126 -4.230 -11.102 1.00 . B B . 27 LYS CG 1 1
17 48016 2 1 27 LYS H H 73.034 -7.756 -10.371 1.00 . B B . 27 LYS H 1 1
17 48017 2 1 27 LYS HA H 70.642 -6.791 -11.418 1.00 . B B . 27 LYS HA 1 1
17 48018 2 1 27 LYS HB2 H 72.356 -5.560 -9.917 1.00 . B B . 27 LYS HB2 1 1
17 48019 2 1 27 LYS HB3 H 73.099 -5.043 -11.418 1.00 . B B . 27 LYS HB3 1 1
17 48020 2 1 27 LYS HD2 H 69.686 -5.326 -9.935 1.00 . B B . 27 LYS HD2 1 1
17 48021 2 1 27 LYS HD3 H 70.566 -4.098 -9.029 1.00 . B B . 27 LYS HD3 1 1
17 48022 2 1 27 LYS HE2 H 69.390 -2.376 -10.516 1.00 . B B . 27 LYS HE2 1 1
17 48023 2 1 27 LYS HE3 H 68.341 -3.695 -11.031 1.00 . B B . 27 LYS HE3 1 1
17 48024 2 1 27 LYS HG2 H 71.613 -3.260 -11.060 1.00 . B B . 27 LYS HG2 1 1
17 48025 2 1 27 LYS HG3 H 70.615 -4.318 -12.044 1.00 . B B . 27 LYS HG3 1 1
17 48026 2 1 27 LYS HZ1 H 67.271 -3.709 -9.088 1.00 . B B . 27 LYS HZ1 1 1
17 48027 2 1 27 LYS HZ2 H 67.926 -2.159 -8.861 1.00 . B B . 27 LYS HZ2 1 1
17 48028 2 1 27 LYS HZ3 H 68.688 -3.514 -8.178 1.00 . B B . 27 LYS HZ3 1 1
17 48029 2 1 27 LYS N N 72.433 -7.838 -11.140 1.00 . B B . 27 LYS N 1 1
17 48030 2 1 27 LYS NZ N 68.152 -3.164 -8.997 1.00 . B B . 27 LYS NZ 1 1
17 48031 2 1 27 LYS O O 71.052 -7.154 -13.901 1.00 . B B . 27 LYS O 1 1
17 48032 2 1 28 LEU C C 74.122 -4.830 -15.545 1.00 . B B . 28 LEU C 1 1
17 48033 2 1 28 LEU CA C 72.959 -5.771 -15.178 1.00 . B B . 28 LEU CA 1 1
17 48034 2 1 28 LEU CB C 71.647 -5.256 -15.820 1.00 . B B . 28 LEU CB 1 1
17 48035 2 1 28 LEU CD1 C 70.878 -2.841 -15.696 1.00 . B B . 28 LEU CD1 1 1
17 48036 2 1 28 LEU CD2 C 69.541 -4.581 -14.539 1.00 . B B . 28 LEU CD2 1 1
17 48037 2 1 28 LEU CG C 70.969 -4.158 -14.934 1.00 . B B . 28 LEU CG 1 1
17 48038 2 1 28 LEU H H 73.441 -5.402 -13.099 1.00 . B B . 28 LEU H 1 1
17 48039 2 1 28 LEU HA H 73.176 -6.756 -15.566 1.00 . B B . 28 LEU HA 1 1
17 48040 2 1 28 LEU HB2 H 71.877 -4.853 -16.799 1.00 . B B . 28 LEU HB2 1 1
17 48041 2 1 28 LEU HB3 H 70.971 -6.090 -15.948 1.00 . B B . 28 LEU HB3 1 1
17 48042 2 1 28 LEU HD11 H 70.246 -2.153 -15.155 1.00 . B B . 28 LEU HD11 1 1
17 48043 2 1 28 LEU HD12 H 70.455 -3.025 -16.670 1.00 . B B . 28 LEU HD12 1 1
17 48044 2 1 28 LEU HD13 H 71.868 -2.422 -15.793 1.00 . B B . 28 LEU HD13 1 1
17 48045 2 1 28 LEU HD21 H 69.582 -5.390 -13.829 1.00 . B B . 28 LEU HD21 1 1
17 48046 2 1 28 LEU HD22 H 69.005 -4.903 -15.419 1.00 . B B . 28 LEU HD22 1 1
17 48047 2 1 28 LEU HD23 H 69.028 -3.740 -14.094 1.00 . B B . 28 LEU HD23 1 1
17 48048 2 1 28 LEU HG H 71.551 -3.986 -14.048 1.00 . B B . 28 LEU HG 1 1
17 48049 2 1 28 LEU N N 72.811 -5.864 -13.686 1.00 . B B . 28 LEU N 1 1
17 48050 2 1 28 LEU O O 74.821 -4.329 -14.697 1.00 . B B . 28 LEU O 1 1
17 48051 2 1 29 SER C C 75.400 -2.393 -16.423 1.00 . B B . 29 SER C 1 1
17 48052 2 1 29 SER CA C 75.460 -3.697 -17.228 1.00 . B B . 29 SER CA 1 1
17 48053 2 1 29 SER CB C 75.332 -3.382 -18.719 1.00 . B B . 29 SER CB 1 1
17 48054 2 1 29 SER H H 73.769 -5.015 -17.493 1.00 . B B . 29 SER H 1 1
17 48055 2 1 29 SER HA H 76.400 -4.192 -17.045 1.00 . B B . 29 SER HA 1 1
17 48056 2 1 29 SER HB2 H 76.152 -2.755 -19.029 1.00 . B B . 29 SER HB2 1 1
17 48057 2 1 29 SER HB3 H 75.353 -4.304 -19.284 1.00 . B B . 29 SER HB3 1 1
17 48058 2 1 29 SER HG H 74.192 -1.810 -18.595 1.00 . B B . 29 SER HG 1 1
17 48059 2 1 29 SER N N 74.338 -4.596 -16.815 1.00 . B B . 29 SER N 1 1
17 48060 2 1 29 SER O O 74.339 -1.945 -16.036 1.00 . B B . 29 SER O 1 1
17 48061 2 1 29 SER OG O 74.108 -2.698 -18.949 1.00 . B B . 29 SER OG 1 1
17 48062 2 1 30 LYS C C 75.710 0.574 -16.015 1.00 . B B . 30 LYS C 1 1
17 48063 2 1 30 LYS CA C 76.521 -0.534 -15.327 1.00 . B B . 30 LYS CA 1 1
17 48064 2 1 30 LYS CB C 77.964 -0.029 -15.092 1.00 . B B . 30 LYS CB 1 1
17 48065 2 1 30 LYS CD C 79.903 -0.857 -13.663 1.00 . B B . 30 LYS CD 1 1
17 48066 2 1 30 LYS CE C 80.598 0.476 -13.981 1.00 . B B . 30 LYS CE 1 1
17 48067 2 1 30 LYS CG C 78.900 -1.225 -14.773 1.00 . B B . 30 LYS CG 1 1
17 48068 2 1 30 LYS H H 77.382 -2.180 -16.439 1.00 . B B . 30 LYS H 1 1
17 48069 2 1 30 LYS HA H 76.076 -0.745 -14.368 1.00 . B B . 30 LYS HA 1 1
17 48070 2 1 30 LYS HB2 H 78.315 0.485 -15.977 1.00 . B B . 30 LYS HB2 1 1
17 48071 2 1 30 LYS HB3 H 77.966 0.675 -14.264 1.00 . B B . 30 LYS HB3 1 1
17 48072 2 1 30 LYS HD2 H 79.378 -0.776 -12.722 1.00 . B B . 30 LYS HD2 1 1
17 48073 2 1 30 LYS HD3 H 80.648 -1.636 -13.587 1.00 . B B . 30 LYS HD3 1 1
17 48074 2 1 30 LYS HE2 H 80.632 0.632 -15.049 1.00 . B B . 30 LYS HE2 1 1
17 48075 2 1 30 LYS HE3 H 80.060 1.290 -13.515 1.00 . B B . 30 LYS HE3 1 1
17 48076 2 1 30 LYS HG2 H 78.317 -2.075 -14.449 1.00 . B B . 30 LYS HG2 1 1
17 48077 2 1 30 LYS HG3 H 79.449 -1.497 -15.664 1.00 . B B . 30 LYS HG3 1 1
17 48078 2 1 30 LYS HZ1 H 82.431 1.377 -13.571 1.00 . B B . 30 LYS HZ1 1 1
17 48079 2 1 30 LYS HZ2 H 82.541 -0.273 -13.961 1.00 . B B . 30 LYS HZ2 1 1
17 48080 2 1 30 LYS HZ3 H 81.967 0.205 -12.435 1.00 . B B . 30 LYS HZ3 1 1
17 48081 2 1 30 LYS N N 76.532 -1.793 -16.140 1.00 . B B . 30 LYS N 1 1
17 48082 2 1 30 LYS NZ N 81.990 0.444 -13.446 1.00 . B B . 30 LYS NZ 1 1
17 48083 2 1 30 LYS O O 74.886 1.205 -15.397 1.00 . B B . 30 LYS O 1 1
17 48084 2 1 31 LYS C C 73.691 1.830 -17.716 1.00 . B B . 31 LYS C 1 1
17 48085 2 1 31 LYS CA C 75.199 1.986 -17.914 1.00 . B B . 31 LYS CA 1 1
17 48086 2 1 31 LYS CB C 75.543 2.038 -19.419 1.00 . B B . 31 LYS CB 1 1
17 48087 2 1 31 LYS CD C 76.243 4.429 -19.796 1.00 . B B . 31 LYS CD 1 1
17 48088 2 1 31 LYS CE C 77.427 5.343 -20.119 1.00 . B B . 31 LYS CE 1 1
17 48089 2 1 31 LYS CG C 76.736 2.986 -19.657 1.00 . B B . 31 LYS CG 1 1
17 48090 2 1 31 LYS H H 76.640 0.374 -17.761 1.00 . B B . 31 LYS H 1 1
17 48091 2 1 31 LYS HA H 75.504 2.911 -17.452 1.00 . B B . 31 LYS HA 1 1
17 48092 2 1 31 LYS HB2 H 75.807 1.045 -19.752 1.00 . B B . 31 LYS HB2 1 1
17 48093 2 1 31 LYS HB3 H 74.689 2.387 -19.983 1.00 . B B . 31 LYS HB3 1 1
17 48094 2 1 31 LYS HD2 H 75.515 4.487 -20.592 1.00 . B B . 31 LYS HD2 1 1
17 48095 2 1 31 LYS HD3 H 75.790 4.747 -18.870 1.00 . B B . 31 LYS HD3 1 1
17 48096 2 1 31 LYS HE2 H 77.130 6.373 -20.000 1.00 . B B . 31 LYS HE2 1 1
17 48097 2 1 31 LYS HE3 H 78.244 5.123 -19.448 1.00 . B B . 31 LYS HE3 1 1
17 48098 2 1 31 LYS HG2 H 77.409 2.929 -18.816 1.00 . B B . 31 LYS HG2 1 1
17 48099 2 1 31 LYS HG3 H 77.256 2.695 -20.558 1.00 . B B . 31 LYS HG3 1 1
17 48100 2 1 31 LYS HZ1 H 77.146 4.542 -22.020 1.00 . B B . 31 LYS HZ1 1 1
17 48101 2 1 31 LYS HZ2 H 78.770 4.599 -21.525 1.00 . B B . 31 LYS HZ2 1 1
17 48102 2 1 31 LYS HZ3 H 77.977 6.020 -22.009 1.00 . B B . 31 LYS HZ3 1 1
17 48103 2 1 31 LYS N N 75.949 0.860 -17.264 1.00 . B B . 31 LYS N 1 1
17 48104 2 1 31 LYS NZ N 77.863 5.108 -21.524 1.00 . B B . 31 LYS NZ 1 1
17 48105 2 1 31 LYS O O 73.011 2.765 -17.341 1.00 . B B . 31 LYS O 1 1
17 48106 2 1 32 GLU C C 71.359 0.601 -16.269 1.00 . B B . 32 GLU C 1 1
17 48107 2 1 32 GLU CA C 71.690 0.505 -17.761 1.00 . B B . 32 GLU CA 1 1
17 48108 2 1 32 GLU CB C 71.217 -0.829 -18.351 1.00 . B B . 32 GLU CB 1 1
17 48109 2 1 32 GLU CD C 68.934 0.076 -18.879 1.00 . B B . 32 GLU CD 1 1
17 48110 2 1 32 GLU CG C 69.701 -1.007 -18.116 1.00 . B B . 32 GLU CG 1 1
17 48111 2 1 32 GLU H H 73.721 -0.067 -18.241 1.00 . B B . 32 GLU H 1 1
17 48112 2 1 32 GLU HA H 71.184 1.311 -18.273 1.00 . B B . 32 GLU HA 1 1
17 48113 2 1 32 GLU HB2 H 71.411 -0.827 -19.416 1.00 . B B . 32 GLU HB2 1 1
17 48114 2 1 32 GLU HB3 H 71.758 -1.636 -17.901 1.00 . B B . 32 GLU HB3 1 1
17 48115 2 1 32 GLU HG2 H 69.392 -1.979 -18.474 1.00 . B B . 32 GLU HG2 1 1
17 48116 2 1 32 GLU HG3 H 69.470 -0.929 -17.059 1.00 . B B . 32 GLU HG3 1 1
17 48117 2 1 32 GLU N N 73.160 0.678 -17.953 1.00 . B B . 32 GLU N 1 1
17 48118 2 1 32 GLU O O 70.378 1.190 -15.894 1.00 . B B . 32 GLU O 1 1
17 48119 2 1 32 GLU OE1 O 69.510 0.656 -19.784 1.00 . B B . 32 GLU OE1 1 1
17 48120 2 1 32 GLU OE2 O 67.783 0.303 -18.547 1.00 . B B . 32 GLU OE2 1 1
17 48121 2 1 33 LEU C C 71.565 1.573 -13.578 1.00 . B B . 33 LEU C 1 1
17 48122 2 1 33 LEU CA C 71.890 0.122 -13.948 1.00 . B B . 33 LEU CA 1 1
17 48123 2 1 33 LEU CB C 73.150 -0.392 -13.196 1.00 . B B . 33 LEU CB 1 1
17 48124 2 1 33 LEU CD1 C 72.341 -0.290 -10.809 1.00 . B B . 33 LEU CD1 1 1
17 48125 2 1 33 LEU CD2 C 74.790 -0.004 -11.274 1.00 . B B . 33 LEU CD2 1 1
17 48126 2 1 33 LEU CG C 73.360 0.261 -11.799 1.00 . B B . 33 LEU CG 1 1
17 48127 2 1 33 LEU H H 72.967 -0.435 -15.730 1.00 . B B . 33 LEU H 1 1
17 48128 2 1 33 LEU HA H 71.044 -0.505 -13.705 1.00 . B B . 33 LEU HA 1 1
17 48129 2 1 33 LEU HB2 H 73.061 -1.458 -13.069 1.00 . B B . 33 LEU HB2 1 1
17 48130 2 1 33 LEU HB3 H 73.999 -0.190 -13.809 1.00 . B B . 33 LEU HB3 1 1
17 48131 2 1 33 LEU HD11 H 71.372 -0.350 -11.281 1.00 . B B . 33 LEU HD11 1 1
17 48132 2 1 33 LEU HD12 H 72.286 0.363 -9.951 1.00 . B B . 33 LEU HD12 1 1
17 48133 2 1 33 LEU HD13 H 72.648 -1.271 -10.490 1.00 . B B . 33 LEU HD13 1 1
17 48134 2 1 33 LEU HD21 H 75.117 0.857 -10.713 1.00 . B B . 33 LEU HD21 1 1
17 48135 2 1 33 LEU HD22 H 75.464 -0.157 -12.098 1.00 . B B . 33 LEU HD22 1 1
17 48136 2 1 33 LEU HD23 H 74.803 -0.868 -10.628 1.00 . B B . 33 LEU HD23 1 1
17 48137 2 1 33 LEU HG H 73.239 1.314 -11.865 1.00 . B B . 33 LEU HG 1 1
17 48138 2 1 33 LEU N N 72.171 0.038 -15.413 1.00 . B B . 33 LEU N 1 1
17 48139 2 1 33 LEU O O 70.615 1.838 -12.870 1.00 . B B . 33 LEU O 1 1
17 48140 2 1 34 LYS C C 70.750 4.402 -14.300 1.00 . B B . 34 LYS C 1 1
17 48141 2 1 34 LYS CA C 72.055 3.934 -13.667 1.00 . B B . 34 LYS CA 1 1
17 48142 2 1 34 LYS CB C 73.199 4.863 -14.080 1.00 . B B . 34 LYS CB 1 1
17 48143 2 1 34 LYS CD C 72.665 6.439 -12.174 1.00 . B B . 34 LYS CD 1 1
17 48144 2 1 34 LYS CE C 72.841 7.897 -11.717 1.00 . B B . 34 LYS CE 1 1
17 48145 2 1 34 LYS CG C 72.880 6.319 -13.693 1.00 . B B . 34 LYS CG 1 1
17 48146 2 1 34 LYS H H 73.115 2.289 -14.602 1.00 . B B . 34 LYS H 1 1
17 48147 2 1 34 LYS HA H 71.951 3.969 -12.598 1.00 . B B . 34 LYS HA 1 1
17 48148 2 1 34 LYS HB2 H 74.099 4.560 -13.575 1.00 . B B . 34 LYS HB2 1 1
17 48149 2 1 34 LYS HB3 H 73.341 4.803 -15.148 1.00 . B B . 34 LYS HB3 1 1
17 48150 2 1 34 LYS HD2 H 71.661 6.120 -11.931 1.00 . B B . 34 LYS HD2 1 1
17 48151 2 1 34 LYS HD3 H 73.375 5.811 -11.657 1.00 . B B . 34 LYS HD3 1 1
17 48152 2 1 34 LYS HE2 H 73.869 8.068 -11.438 1.00 . B B . 34 LYS HE2 1 1
17 48153 2 1 34 LYS HE3 H 72.567 8.571 -12.516 1.00 . B B . 34 LYS HE3 1 1
17 48154 2 1 34 LYS HG2 H 73.708 6.948 -13.983 1.00 . B B . 34 LYS HG2 1 1
17 48155 2 1 34 LYS HG3 H 71.991 6.648 -14.208 1.00 . B B . 34 LYS HG3 1 1
17 48156 2 1 34 LYS HZ1 H 71.140 7.522 -10.576 1.00 . B B . 34 LYS HZ1 1 1
17 48157 2 1 34 LYS HZ2 H 71.650 9.142 -10.549 1.00 . B B . 34 LYS HZ2 1 1
17 48158 2 1 34 LYS HZ3 H 72.499 7.967 -9.665 1.00 . B B . 34 LYS HZ3 1 1
17 48159 2 1 34 LYS N N 72.344 2.515 -14.033 1.00 . B B . 34 LYS N 1 1
17 48160 2 1 34 LYS NZ N 71.967 8.151 -10.538 1.00 . B B . 34 LYS NZ 1 1
17 48161 2 1 34 LYS O O 69.996 5.126 -13.701 1.00 . B B . 34 LYS O 1 1
17 48162 2 1 35 ASP C C 68.011 4.019 -15.377 1.00 . B B . 35 ASP C 1 1
17 48163 2 1 35 ASP CA C 69.236 4.488 -16.173 1.00 . B B . 35 ASP CA 1 1
17 48164 2 1 35 ASP CB C 69.167 3.908 -17.588 1.00 . B B . 35 ASP CB 1 1
17 48165 2 1 35 ASP CG C 70.227 4.575 -18.466 1.00 . B B . 35 ASP CG 1 1
17 48166 2 1 35 ASP H H 71.120 3.457 -15.998 1.00 . B B . 35 ASP H 1 1
17 48167 2 1 35 ASP HA H 69.235 5.567 -16.229 1.00 . B B . 35 ASP HA 1 1
17 48168 2 1 35 ASP HB2 H 69.346 2.844 -17.550 1.00 . B B . 35 ASP HB2 1 1
17 48169 2 1 35 ASP HB3 H 68.188 4.095 -18.005 1.00 . B B . 35 ASP HB3 1 1
17 48170 2 1 35 ASP N N 70.488 4.028 -15.511 1.00 . B B . 35 ASP N 1 1
17 48171 2 1 35 ASP O O 67.019 4.714 -15.282 1.00 . B B . 35 ASP O 1 1
17 48172 2 1 35 ASP OD1 O 70.650 5.667 -18.125 1.00 . B B . 35 ASP OD1 1 1
17 48173 2 1 35 ASP OD2 O 70.599 3.980 -19.464 1.00 . B B . 35 ASP OD2 1 1
17 48174 2 1 36 LEU C C 66.645 3.037 -12.788 1.00 . B B . 36 LEU C 1 1
17 48175 2 1 36 LEU CA C 66.884 2.290 -14.108 1.00 . B B . 36 LEU CA 1 1
17 48176 2 1 36 LEU CB C 67.126 0.811 -13.796 1.00 . B B . 36 LEU CB 1 1
17 48177 2 1 36 LEU CD1 C 67.587 -1.452 -14.741 1.00 . B B . 36 LEU CD1 1 1
17 48178 2 1 36 LEU CD2 C 66.053 0.105 -15.973 1.00 . B B . 36 LEU CD2 1 1
17 48179 2 1 36 LEU CG C 67.315 0.013 -15.095 1.00 . B B . 36 LEU CG 1 1
17 48180 2 1 36 LEU H H 68.847 2.282 -14.958 1.00 . B B . 36 LEU H 1 1
17 48181 2 1 36 LEU HA H 66.010 2.378 -14.726 1.00 . B B . 36 LEU HA 1 1
17 48182 2 1 36 LEU HB2 H 68.012 0.715 -13.185 1.00 . B B . 36 LEU HB2 1 1
17 48183 2 1 36 LEU HB3 H 66.277 0.417 -13.257 1.00 . B B . 36 LEU HB3 1 1
17 48184 2 1 36 LEU HD11 H 68.334 -1.501 -13.963 1.00 . B B . 36 LEU HD11 1 1
17 48185 2 1 36 LEU HD12 H 67.944 -1.973 -15.617 1.00 . B B . 36 LEU HD12 1 1
17 48186 2 1 36 LEU HD13 H 66.675 -1.913 -14.394 1.00 . B B . 36 LEU HD13 1 1
17 48187 2 1 36 LEU HD21 H 65.998 -0.756 -16.625 1.00 . B B . 36 LEU HD21 1 1
17 48188 2 1 36 LEU HD22 H 66.099 0.999 -16.575 1.00 . B B . 36 LEU HD22 1 1
17 48189 2 1 36 LEU HD23 H 65.174 0.137 -15.346 1.00 . B B . 36 LEU HD23 1 1
17 48190 2 1 36 LEU HG H 68.163 0.412 -15.635 1.00 . B B . 36 LEU HG 1 1
17 48191 2 1 36 LEU N N 68.055 2.829 -14.847 1.00 . B B . 36 LEU N 1 1
17 48192 2 1 36 LEU O O 65.556 3.518 -12.542 1.00 . B B . 36 LEU O 1 1
17 48193 2 1 37 LEU C C 67.206 5.316 -10.779 1.00 . B B . 37 LEU C 1 1
17 48194 2 1 37 LEU CA C 67.351 3.808 -10.606 1.00 . B B . 37 LEU CA 1 1
17 48195 2 1 37 LEU CB C 68.479 3.508 -9.608 1.00 . B B . 37 LEU CB 1 1
17 48196 2 1 37 LEU CD1 C 70.680 4.791 -9.570 1.00 . B B . 37 LEU CD1 1 1
17 48197 2 1 37 LEU CD2 C 70.671 2.382 -10.221 1.00 . B B . 37 LEU CD2 1 1
17 48198 2 1 37 LEU CG C 69.875 3.693 -10.283 1.00 . B B . 37 LEU CG 1 1
17 48199 2 1 37 LEU H H 68.503 2.694 -12.092 1.00 . B B . 37 LEU H 1 1
17 48200 2 1 37 LEU HA H 66.426 3.437 -10.215 1.00 . B B . 37 LEU HA 1 1
17 48201 2 1 37 LEU HB2 H 68.382 4.176 -8.761 1.00 . B B . 37 LEU HB2 1 1
17 48202 2 1 37 LEU HB3 H 68.372 2.493 -9.261 1.00 . B B . 37 LEU HB3 1 1
17 48203 2 1 37 LEU HD11 H 70.252 5.756 -9.798 1.00 . B B . 37 LEU HD11 1 1
17 48204 2 1 37 LEU HD12 H 71.705 4.763 -9.909 1.00 . B B . 37 LEU HD12 1 1
17 48205 2 1 37 LEU HD13 H 70.651 4.626 -8.503 1.00 . B B . 37 LEU HD13 1 1
17 48206 2 1 37 LEU HD21 H 70.938 2.171 -9.200 1.00 . B B . 37 LEU HD21 1 1
17 48207 2 1 37 LEU HD22 H 71.565 2.480 -10.812 1.00 . B B . 37 LEU HD22 1 1
17 48208 2 1 37 LEU HD23 H 70.068 1.572 -10.609 1.00 . B B . 37 LEU HD23 1 1
17 48209 2 1 37 LEU HG H 69.751 3.980 -11.320 1.00 . B B . 37 LEU HG 1 1
17 48210 2 1 37 LEU N N 67.617 3.115 -11.911 1.00 . B B . 37 LEU N 1 1
17 48211 2 1 37 LEU O O 66.355 5.940 -10.177 1.00 . B B . 37 LEU O 1 1
17 48212 2 1 38 GLN C C 66.526 7.677 -12.347 1.00 . B B . 38 GLN C 1 1
17 48213 2 1 38 GLN CA C 67.913 7.368 -11.805 1.00 . B B . 38 GLN CA 1 1
17 48214 2 1 38 GLN CB C 68.963 7.808 -12.833 1.00 . B B . 38 GLN CB 1 1
17 48215 2 1 38 GLN CD C 69.893 9.770 -14.075 1.00 . B B . 38 GLN CD 1 1
17 48216 2 1 38 GLN CG C 68.711 9.261 -13.249 1.00 . B B . 38 GLN CG 1 1
17 48217 2 1 38 GLN H H 68.680 5.382 -12.066 1.00 . B B . 38 GLN H 1 1
17 48218 2 1 38 GLN HA H 68.074 7.886 -10.869 1.00 . B B . 38 GLN HA 1 1
17 48219 2 1 38 GLN HB2 H 69.948 7.724 -12.400 1.00 . B B . 38 GLN HB2 1 1
17 48220 2 1 38 GLN HB3 H 68.897 7.176 -13.704 1.00 . B B . 38 GLN HB3 1 1
17 48221 2 1 38 GLN HE21 H 69.109 9.190 -15.805 1.00 . B B . 38 GLN HE21 1 1
17 48222 2 1 38 GLN HE22 H 70.626 9.942 -15.914 1.00 . B B . 38 GLN HE22 1 1
17 48223 2 1 38 GLN HG2 H 67.810 9.309 -13.849 1.00 . B B . 38 GLN HG2 1 1
17 48224 2 1 38 GLN HG3 H 68.594 9.875 -12.370 1.00 . B B . 38 GLN HG3 1 1
17 48225 2 1 38 GLN N N 68.014 5.903 -11.590 1.00 . B B . 38 GLN N 1 1
17 48226 2 1 38 GLN NE2 N 69.874 9.623 -15.372 1.00 . B B . 38 GLN NE2 1 1
17 48227 2 1 38 GLN O O 65.992 8.754 -12.166 1.00 . B B . 38 GLN O 1 1
17 48228 2 1 38 GLN OE1 O 70.841 10.309 -13.538 1.00 . B B . 38 GLN OE1 1 1
17 48229 2 1 39 THR C C 63.529 6.865 -12.574 1.00 . B B . 39 THR C 1 1
17 48230 2 1 39 THR CA C 64.620 6.962 -13.642 1.00 . B B . 39 THR CA 1 1
17 48231 2 1 39 THR CB C 64.402 5.916 -14.736 1.00 . B B . 39 THR CB 1 1
17 48232 2 1 39 THR CG2 C 62.938 5.903 -15.190 1.00 . B B . 39 THR CG2 1 1
17 48233 2 1 39 THR H H 66.423 5.878 -13.170 1.00 . B B . 39 THR H 1 1
17 48234 2 1 39 THR HA H 64.591 7.946 -14.085 1.00 . B B . 39 THR HA 1 1
17 48235 2 1 39 THR HB H 64.668 4.949 -14.351 1.00 . B B . 39 THR HB 1 1
17 48236 2 1 39 THR HG1 H 66.031 5.682 -15.774 1.00 . B B . 39 THR HG1 1 1
17 48237 2 1 39 THR HG21 H 62.554 6.912 -15.209 1.00 . B B . 39 THR HG21 1 1
17 48238 2 1 39 THR HG22 H 62.354 5.308 -14.503 1.00 . B B . 39 THR HG22 1 1
17 48239 2 1 39 THR HG23 H 62.873 5.475 -16.180 1.00 . B B . 39 THR HG23 1 1
17 48240 2 1 39 THR N N 65.959 6.740 -13.040 1.00 . B B . 39 THR N 1 1
17 48241 2 1 39 THR O O 62.577 7.619 -12.582 1.00 . B B . 39 THR O 1 1
17 48242 2 1 39 THR OG1 O 65.239 6.220 -15.844 1.00 . B B . 39 THR OG1 1 1
17 48243 2 1 40 GLU C C 62.823 6.838 -9.513 1.00 . B B . 40 GLU C 1 1
17 48244 2 1 40 GLU CA C 62.592 5.796 -10.618 1.00 . B B . 40 GLU CA 1 1
17 48245 2 1 40 GLU CB C 62.645 4.371 -10.038 1.00 . B B . 40 GLU CB 1 1
17 48246 2 1 40 GLU CD C 60.418 3.547 -10.826 1.00 . B B . 40 GLU CD 1 1
17 48247 2 1 40 GLU CG C 61.242 3.933 -9.596 1.00 . B B . 40 GLU CG 1 1
17 48248 2 1 40 GLU H H 64.417 5.328 -11.680 1.00 . B B . 40 GLU H 1 1
17 48249 2 1 40 GLU HA H 61.622 5.969 -11.067 1.00 . B B . 40 GLU HA 1 1
17 48250 2 1 40 GLU HB2 H 63.012 3.693 -10.794 1.00 . B B . 40 GLU HB2 1 1
17 48251 2 1 40 GLU HB3 H 63.312 4.346 -9.186 1.00 . B B . 40 GLU HB3 1 1
17 48252 2 1 40 GLU HG2 H 61.320 3.084 -8.932 1.00 . B B . 40 GLU HG2 1 1
17 48253 2 1 40 GLU HG3 H 60.755 4.748 -9.085 1.00 . B B . 40 GLU HG3 1 1
17 48254 2 1 40 GLU N N 63.645 5.938 -11.667 1.00 . B B . 40 GLU N 1 1
17 48255 2 1 40 GLU O O 61.951 7.114 -8.715 1.00 . B B . 40 GLU O 1 1
17 48256 2 1 40 GLU OE1 O 60.793 2.597 -11.492 1.00 . B B . 40 GLU OE1 1 1
17 48257 2 1 40 GLU OE2 O 59.428 4.212 -11.083 1.00 . B B . 40 GLU OE2 1 1
17 48258 2 1 41 LEU C C 64.386 9.816 -9.097 1.00 . B B . 41 LEU C 1 1
17 48259 2 1 41 LEU CA C 64.318 8.445 -8.427 1.00 . B B . 41 LEU CA 1 1
17 48260 2 1 41 LEU CB C 65.680 8.120 -7.790 1.00 . B B . 41 LEU CB 1 1
17 48261 2 1 41 LEU CD1 C 67.013 6.135 -6.949 1.00 . B B . 41 LEU CD1 1 1
17 48262 2 1 41 LEU CD2 C 65.089 6.980 -5.613 1.00 . B B . 41 LEU CD2 1 1
17 48263 2 1 41 LEU CG C 65.616 6.766 -7.042 1.00 . B B . 41 LEU CG 1 1
17 48264 2 1 41 LEU H H 64.681 7.169 -10.128 1.00 . B B . 41 LEU H 1 1
17 48265 2 1 41 LEU HA H 63.549 8.463 -7.669 1.00 . B B . 41 LEU HA 1 1
17 48266 2 1 41 LEU HB2 H 66.426 8.074 -8.570 1.00 . B B . 41 LEU HB2 1 1
17 48267 2 1 41 LEU HB3 H 65.944 8.904 -7.095 1.00 . B B . 41 LEU HB3 1 1
17 48268 2 1 41 LEU HD11 H 66.918 5.102 -6.648 1.00 . B B . 41 LEU HD11 1 1
17 48269 2 1 41 LEU HD12 H 67.601 6.667 -6.216 1.00 . B B . 41 LEU HD12 1 1
17 48270 2 1 41 LEU HD13 H 67.504 6.182 -7.910 1.00 . B B . 41 LEU HD13 1 1
17 48271 2 1 41 LEU HD21 H 64.220 7.613 -5.637 1.00 . B B . 41 LEU HD21 1 1
17 48272 2 1 41 LEU HD22 H 65.857 7.447 -5.013 1.00 . B B . 41 LEU HD22 1 1
17 48273 2 1 41 LEU HD23 H 64.827 6.024 -5.181 1.00 . B B . 41 LEU HD23 1 1
17 48274 2 1 41 LEU HG H 64.956 6.092 -7.570 1.00 . B B . 41 LEU HG 1 1
17 48275 2 1 41 LEU N N 63.998 7.414 -9.468 1.00 . B B . 41 LEU N 1 1
17 48276 2 1 41 LEU O O 65.141 10.674 -8.707 1.00 . B B . 41 LEU O 1 1
17 48277 2 1 42 SER C C 63.258 12.464 -9.896 1.00 . B B . 42 SER C 1 1
17 48278 2 1 42 SER CA C 63.626 11.321 -10.836 1.00 . B B . 42 SER CA 1 1
17 48279 2 1 42 SER CB C 62.590 11.277 -11.938 1.00 . B B . 42 SER CB 1 1
17 48280 2 1 42 SER H H 63.011 9.302 -10.421 1.00 . B B . 42 SER H 1 1
17 48281 2 1 42 SER HA H 64.601 11.493 -11.260 1.00 . B B . 42 SER HA 1 1
17 48282 2 1 42 SER HB2 H 61.627 11.087 -11.496 1.00 . B B . 42 SER HB2 1 1
17 48283 2 1 42 SER HB3 H 62.570 12.232 -12.444 1.00 . B B . 42 SER HB3 1 1
17 48284 2 1 42 SER HG H 62.908 9.407 -12.369 1.00 . B B . 42 SER HG 1 1
17 48285 2 1 42 SER N N 63.607 10.017 -10.116 1.00 . B B . 42 SER N 1 1
17 48286 2 1 42 SER O O 63.826 13.537 -9.955 1.00 . B B . 42 SER O 1 1
17 48287 2 1 42 SER OG O 62.910 10.237 -12.852 1.00 . B B . 42 SER OG 1 1
17 48288 2 1 43 SER C C 63.099 13.729 -7.266 1.00 . B B . 43 SER C 1 1
17 48289 2 1 43 SER CA C 61.897 13.339 -8.109 1.00 . B B . 43 SER CA 1 1
17 48290 2 1 43 SER CB C 60.764 12.852 -7.205 1.00 . B B . 43 SER CB 1 1
17 48291 2 1 43 SER H H 61.860 11.378 -9.010 1.00 . B B . 43 SER H 1 1
17 48292 2 1 43 SER HA H 61.571 14.205 -8.678 1.00 . B B . 43 SER HA 1 1
17 48293 2 1 43 SER HB2 H 61.065 11.945 -6.705 1.00 . B B . 43 SER HB2 1 1
17 48294 2 1 43 SER HB3 H 60.543 13.611 -6.465 1.00 . B B . 43 SER HB3 1 1
17 48295 2 1 43 SER HG H 59.769 12.929 -8.875 1.00 . B B . 43 SER HG 1 1
17 48296 2 1 43 SER N N 62.307 12.252 -9.040 1.00 . B B . 43 SER N 1 1
17 48297 2 1 43 SER O O 63.310 14.881 -6.956 1.00 . B B . 43 SER O 1 1
17 48298 2 1 43 SER OG O 59.609 12.591 -7.992 1.00 . B B . 43 SER OG 1 1
17 48299 2 1 44 PHE C C 65.964 14.101 -6.902 1.00 . B B . 44 PHE C 1 1
17 48300 2 1 44 PHE CA C 65.100 13.131 -6.092 1.00 . B B . 44 PHE CA 1 1
17 48301 2 1 44 PHE CB C 65.896 11.865 -5.750 1.00 . B B . 44 PHE CB 1 1
17 48302 2 1 44 PHE CD1 C 65.723 11.544 -3.256 1.00 . B B . 44 PHE CD1 1 1
17 48303 2 1 44 PHE CD2 C 64.313 10.203 -4.706 1.00 . B B . 44 PHE CD2 1 1
17 48304 2 1 44 PHE CE1 C 65.169 10.915 -2.135 1.00 . B B . 44 PHE CE1 1 1
17 48305 2 1 44 PHE CE2 C 63.761 9.573 -3.584 1.00 . B B . 44 PHE CE2 1 1
17 48306 2 1 44 PHE CG C 65.294 11.187 -4.542 1.00 . B B . 44 PHE CG 1 1
17 48307 2 1 44 PHE CZ C 64.189 9.929 -2.299 1.00 . B B . 44 PHE CZ 1 1
17 48308 2 1 44 PHE H H 63.725 11.853 -7.181 1.00 . B B . 44 PHE H 1 1
17 48309 2 1 44 PHE HA H 64.784 13.621 -5.181 1.00 . B B . 44 PHE HA 1 1
17 48310 2 1 44 PHE HB2 H 65.867 11.188 -6.585 1.00 . B B . 44 PHE HB2 1 1
17 48311 2 1 44 PHE HB3 H 66.916 12.123 -5.542 1.00 . B B . 44 PHE HB3 1 1
17 48312 2 1 44 PHE HD1 H 66.481 12.309 -3.130 1.00 . B B . 44 PHE HD1 1 1
17 48313 2 1 44 PHE HD2 H 63.983 9.930 -5.697 1.00 . B B . 44 PHE HD2 1 1
17 48314 2 1 44 PHE HE1 H 65.499 11.191 -1.144 1.00 . B B . 44 PHE HE1 1 1
17 48315 2 1 44 PHE HE2 H 63.004 8.812 -3.709 1.00 . B B . 44 PHE HE2 1 1
17 48316 2 1 44 PHE HZ H 63.763 9.443 -1.433 1.00 . B B . 44 PHE HZ 1 1
17 48317 2 1 44 PHE N N 63.899 12.782 -6.901 1.00 . B B . 44 PHE N 1 1
17 48318 2 1 44 PHE O O 66.498 15.058 -6.379 1.00 . B B . 44 PHE O 1 1
17 48319 2 1 45 LEU C C 66.179 16.134 -9.118 1.00 . B B . 45 LEU C 1 1
17 48320 2 1 45 LEU CA C 66.888 14.782 -9.039 1.00 . B B . 45 LEU CA 1 1
17 48321 2 1 45 LEU CB C 67.031 14.187 -10.451 1.00 . B B . 45 LEU CB 1 1
17 48322 2 1 45 LEU CD1 C 69.549 13.863 -10.441 1.00 . B B . 45 LEU CD1 1 1
17 48323 2 1 45 LEU CD2 C 68.055 12.182 -9.328 1.00 . B B . 45 LEU CD2 1 1
17 48324 2 1 45 LEU CG C 68.179 13.160 -10.500 1.00 . B B . 45 LEU CG 1 1
17 48325 2 1 45 LEU H H 65.624 13.101 -8.581 1.00 . B B . 45 LEU H 1 1
17 48326 2 1 45 LEU HA H 67.862 14.918 -8.599 1.00 . B B . 45 LEU HA 1 1
17 48327 2 1 45 LEU HB2 H 66.106 13.695 -10.720 1.00 . B B . 45 LEU HB2 1 1
17 48328 2 1 45 LEU HB3 H 67.227 14.978 -11.161 1.00 . B B . 45 LEU HB3 1 1
17 48329 2 1 45 LEU HD11 H 70.292 13.228 -10.900 1.00 . B B . 45 LEU HD11 1 1
17 48330 2 1 45 LEU HD12 H 69.827 14.049 -9.414 1.00 . B B . 45 LEU HD12 1 1
17 48331 2 1 45 LEU HD13 H 69.506 14.800 -10.976 1.00 . B B . 45 LEU HD13 1 1
17 48332 2 1 45 LEU HD21 H 68.421 12.648 -8.426 1.00 . B B . 45 LEU HD21 1 1
17 48333 2 1 45 LEU HD22 H 68.637 11.297 -9.537 1.00 . B B . 45 LEU HD22 1 1
17 48334 2 1 45 LEU HD23 H 67.023 11.907 -9.197 1.00 . B B . 45 LEU HD23 1 1
17 48335 2 1 45 LEU HG H 68.112 12.608 -11.427 1.00 . B B . 45 LEU HG 1 1
17 48336 2 1 45 LEU N N 66.080 13.870 -8.180 1.00 . B B . 45 LEU N 1 1
17 48337 2 1 45 LEU O O 66.668 17.070 -9.720 1.00 . B B . 45 LEU O 1 1
17 48338 2 1 46 ASP C C 65.191 18.644 -8.035 1.00 . B B . 46 ASP C 1 1
17 48339 2 1 46 ASP CA C 64.284 17.531 -8.575 1.00 . B B . 46 ASP CA 1 1
17 48340 2 1 46 ASP CB C 63.019 17.437 -7.720 1.00 . B B . 46 ASP CB 1 1
17 48341 2 1 46 ASP CG C 62.257 18.761 -7.774 1.00 . B B . 46 ASP CG 1 1
17 48342 2 1 46 ASP H H 64.639 15.476 -8.046 1.00 . B B . 46 ASP H 1 1
17 48343 2 1 46 ASP HA H 64.008 17.738 -9.597 1.00 . B B . 46 ASP HA 1 1
17 48344 2 1 46 ASP HB2 H 62.386 16.652 -8.106 1.00 . B B . 46 ASP HB2 1 1
17 48345 2 1 46 ASP HB3 H 63.286 17.218 -6.698 1.00 . B B . 46 ASP HB3 1 1
17 48346 2 1 46 ASP N N 65.023 16.243 -8.521 1.00 . B B . 46 ASP N 1 1
17 48347 2 1 46 ASP O O 65.219 19.740 -8.559 1.00 . B B . 46 ASP O 1 1
17 48348 2 1 46 ASP OD1 O 62.843 19.750 -8.178 1.00 . B B . 46 ASP OD1 1 1
17 48349 2 1 46 ASP OD2 O 61.094 18.757 -7.413 1.00 . B B . 46 ASP OD2 1 1
17 48350 2 1 47 VAL C C 68.175 18.736 -6.002 1.00 . B B . 47 VAL C 1 1
17 48351 2 1 47 VAL CA C 66.859 19.405 -6.424 1.00 . B B . 47 VAL CA 1 1
17 48352 2 1 47 VAL CB C 66.191 20.059 -5.203 1.00 . B B . 47 VAL CB 1 1
17 48353 2 1 47 VAL CG1 C 65.259 21.190 -5.658 1.00 . B B . 47 VAL CG1 1 1
17 48354 2 1 47 VAL CG2 C 65.378 19.005 -4.448 1.00 . B B . 47 VAL CG2 1 1
17 48355 2 1 47 VAL H H 65.906 17.475 -6.596 1.00 . B B . 47 VAL H 1 1
17 48356 2 1 47 VAL HA H 67.073 20.159 -7.171 1.00 . B B . 47 VAL HA 1 1
17 48357 2 1 47 VAL HB H 66.950 20.467 -4.548 1.00 . B B . 47 VAL HB 1 1
17 48358 2 1 47 VAL HG11 H 64.847 21.686 -4.791 1.00 . B B . 47 VAL HG11 1 1
17 48359 2 1 47 VAL HG12 H 64.457 20.778 -6.252 1.00 . B B . 47 VAL HG12 1 1
17 48360 2 1 47 VAL HG13 H 65.815 21.902 -6.249 1.00 . B B . 47 VAL HG13 1 1
17 48361 2 1 47 VAL HG21 H 64.463 18.802 -4.986 1.00 . B B . 47 VAL HG21 1 1
17 48362 2 1 47 VAL HG22 H 65.141 19.374 -3.461 1.00 . B B . 47 VAL HG22 1 1
17 48363 2 1 47 VAL HG23 H 65.955 18.095 -4.362 1.00 . B B . 47 VAL HG23 1 1
17 48364 2 1 47 VAL N N 65.941 18.368 -6.996 1.00 . B B . 47 VAL N 1 1
17 48365 2 1 47 VAL O O 68.345 18.328 -4.870 1.00 . B B . 47 VAL O 1 1
17 48366 2 1 48 GLN C C 71.167 18.874 -5.607 1.00 . B B . 48 GLN C 1 1
17 48367 2 1 48 GLN CA C 70.409 18.000 -6.600 1.00 . B B . 48 GLN CA 1 1
17 48368 2 1 48 GLN CB C 71.229 17.876 -7.890 1.00 . B B . 48 GLN CB 1 1
17 48369 2 1 48 GLN CD C 73.357 17.040 -8.898 1.00 . B B . 48 GLN CD 1 1
17 48370 2 1 48 GLN CG C 72.546 17.150 -7.606 1.00 . B B . 48 GLN CG 1 1
17 48371 2 1 48 GLN H H 68.941 18.960 -7.800 1.00 . B B . 48 GLN H 1 1
17 48372 2 1 48 GLN HA H 70.250 17.020 -6.177 1.00 . B B . 48 GLN HA 1 1
17 48373 2 1 48 GLN HB2 H 70.662 17.318 -8.622 1.00 . B B . 48 GLN HB2 1 1
17 48374 2 1 48 GLN HB3 H 71.440 18.862 -8.277 1.00 . B B . 48 GLN HB3 1 1
17 48375 2 1 48 GLN HE21 H 73.620 15.079 -8.737 1.00 . B B . 48 GLN HE21 1 1
17 48376 2 1 48 GLN HE22 H 74.323 15.794 -10.106 1.00 . B B . 48 GLN HE22 1 1
17 48377 2 1 48 GLN HG2 H 73.114 17.702 -6.870 1.00 . B B . 48 GLN HG2 1 1
17 48378 2 1 48 GLN HG3 H 72.338 16.159 -7.231 1.00 . B B . 48 GLN HG3 1 1
17 48379 2 1 48 GLN N N 69.104 18.629 -6.912 1.00 . B B . 48 GLN N 1 1
17 48380 2 1 48 GLN NE2 N 73.804 15.874 -9.279 1.00 . B B . 48 GLN NE2 1 1
17 48381 2 1 48 GLN O O 71.556 19.988 -5.896 1.00 . B B . 48 GLN O 1 1
17 48382 2 1 48 GLN OE1 O 73.587 18.026 -9.571 1.00 . B B . 48 GLN OE1 1 1
17 48383 2 1 49 LYS C C 73.632 18.995 -3.674 1.00 . B B . 49 LYS C 1 1
17 48384 2 1 49 LYS CA C 72.128 19.100 -3.396 1.00 . B B . 49 LYS CA 1 1
17 48385 2 1 49 LYS CB C 71.817 18.487 -2.024 1.00 . B B . 49 LYS CB 1 1
17 48386 2 1 49 LYS CD C 69.945 19.963 -1.158 1.00 . B B . 49 LYS CD 1 1
17 48387 2 1 49 LYS CE C 70.145 19.982 0.361 1.00 . B B . 49 LYS CE 1 1
17 48388 2 1 49 LYS CG C 70.306 18.572 -1.726 1.00 . B B . 49 LYS CG 1 1
17 48389 2 1 49 LYS H H 71.058 17.453 -4.262 1.00 . B B . 49 LYS H 1 1
17 48390 2 1 49 LYS HA H 71.833 20.137 -3.411 1.00 . B B . 49 LYS HA 1 1
17 48391 2 1 49 LYS HB2 H 72.121 17.450 -2.023 1.00 . B B . 49 LYS HB2 1 1
17 48392 2 1 49 LYS HB3 H 72.365 19.019 -1.262 1.00 . B B . 49 LYS HB3 1 1
17 48393 2 1 49 LYS HD2 H 70.570 20.718 -1.607 1.00 . B B . 49 LYS HD2 1 1
17 48394 2 1 49 LYS HD3 H 68.910 20.183 -1.380 1.00 . B B . 49 LYS HD3 1 1
17 48395 2 1 49 LYS HE2 H 69.495 19.252 0.819 1.00 . B B . 49 LYS HE2 1 1
17 48396 2 1 49 LYS HE3 H 71.173 19.745 0.594 1.00 . B B . 49 LYS HE3 1 1
17 48397 2 1 49 LYS HG2 H 69.751 18.403 -2.640 1.00 . B B . 49 LYS HG2 1 1
17 48398 2 1 49 LYS HG3 H 70.039 17.809 -1.007 1.00 . B B . 49 LYS HG3 1 1
17 48399 2 1 49 LYS HZ1 H 69.064 21.263 1.594 1.00 . B B . 49 LYS HZ1 1 1
17 48400 2 1 49 LYS HZ2 H 69.498 21.943 0.100 1.00 . B B . 49 LYS HZ2 1 1
17 48401 2 1 49 LYS HZ3 H 70.663 21.755 1.322 1.00 . B B . 49 LYS HZ3 1 1
17 48402 2 1 49 LYS N N 71.385 18.355 -4.445 1.00 . B B . 49 LYS N 1 1
17 48403 2 1 49 LYS NZ N 69.818 21.338 0.884 1.00 . B B . 49 LYS NZ 1 1
17 48404 2 1 49 LYS O O 74.268 19.963 -4.045 1.00 . B B . 49 LYS O 1 1
17 48405 2 1 50 ASP C C 75.883 17.023 -5.135 1.00 . B B . 50 ASP C 1 1
17 48406 2 1 50 ASP CA C 75.676 17.661 -3.756 1.00 . B B . 50 ASP CA 1 1
17 48407 2 1 50 ASP CB C 76.297 16.773 -2.673 1.00 . B B . 50 ASP CB 1 1
17 48408 2 1 50 ASP CG C 76.315 17.531 -1.344 1.00 . B B . 50 ASP CG 1 1
17 48409 2 1 50 ASP H H 73.676 17.060 -3.199 1.00 . B B . 50 ASP H 1 1
17 48410 2 1 50 ASP HA H 76.162 18.628 -3.740 1.00 . B B . 50 ASP HA 1 1
17 48411 2 1 50 ASP HB2 H 75.720 15.870 -2.565 1.00 . B B . 50 ASP HB2 1 1
17 48412 2 1 50 ASP HB3 H 77.309 16.521 -2.952 1.00 . B B . 50 ASP HB3 1 1
17 48413 2 1 50 ASP N N 74.207 17.827 -3.498 1.00 . B B . 50 ASP N 1 1
17 48414 2 1 50 ASP O O 75.721 15.827 -5.328 1.00 . B B . 50 ASP O 1 1
17 48415 2 1 50 ASP OD1 O 76.225 18.747 -1.378 1.00 . B B . 50 ASP OD1 1 1
17 48416 2 1 50 ASP OD2 O 76.417 16.882 -0.316 1.00 . B B . 50 ASP OD2 1 1
17 48417 2 1 51 ALA C C 77.820 16.577 -7.481 1.00 . B B . 51 ALA C 1 1
17 48418 2 1 51 ALA CA C 76.494 17.320 -7.468 1.00 . B B . 51 ALA CA 1 1
17 48419 2 1 51 ALA CB C 76.561 18.502 -8.431 1.00 . B B . 51 ALA CB 1 1
17 48420 2 1 51 ALA H H 76.390 18.769 -5.895 1.00 . B B . 51 ALA H 1 1
17 48421 2 1 51 ALA HA H 75.696 16.653 -7.760 1.00 . B B . 51 ALA HA 1 1
17 48422 2 1 51 ALA HB1 H 77.479 19.047 -8.261 1.00 . B B . 51 ALA HB1 1 1
17 48423 2 1 51 ALA HB2 H 75.718 19.155 -8.258 1.00 . B B . 51 ALA HB2 1 1
17 48424 2 1 51 ALA HB3 H 76.537 18.142 -9.448 1.00 . B B . 51 ALA HB3 1 1
17 48425 2 1 51 ALA N N 76.254 17.825 -6.090 1.00 . B B . 51 ALA N 1 1
17 48426 2 1 51 ALA O O 78.146 15.876 -8.408 1.00 . B B . 51 ALA O 1 1
17 48427 2 1 52 ASP C C 79.677 14.578 -6.120 1.00 . B B . 52 ASP C 1 1
17 48428 2 1 52 ASP CA C 79.897 16.074 -6.329 1.00 . B B . 52 ASP CA 1 1
17 48429 2 1 52 ASP CB C 80.651 16.656 -5.131 1.00 . B B . 52 ASP CB 1 1
17 48430 2 1 52 ASP CG C 82.096 16.159 -5.135 1.00 . B B . 52 ASP CG 1 1
17 48431 2 1 52 ASP H H 78.277 17.324 -5.730 1.00 . B B . 52 ASP H 1 1
17 48432 2 1 52 ASP HA H 80.466 16.231 -7.232 1.00 . B B . 52 ASP HA 1 1
17 48433 2 1 52 ASP HB2 H 80.642 17.735 -5.191 1.00 . B B . 52 ASP HB2 1 1
17 48434 2 1 52 ASP HB3 H 80.169 16.344 -4.216 1.00 . B B . 52 ASP HB3 1 1
17 48435 2 1 52 ASP N N 78.580 16.747 -6.444 1.00 . B B . 52 ASP N 1 1
17 48436 2 1 52 ASP O O 80.381 13.754 -6.663 1.00 . B B . 52 ASP O 1 1
17 48437 2 1 52 ASP OD1 O 82.389 15.256 -5.902 1.00 . B B . 52 ASP OD1 1 1
17 48438 2 1 52 ASP OD2 O 82.885 16.689 -4.369 1.00 . B B . 52 ASP OD2 1 1
17 48439 2 1 53 ALA C C 77.877 12.171 -6.397 1.00 . B B . 53 ALA C 1 1
17 48440 2 1 53 ALA CA C 78.452 12.758 -5.117 1.00 . B B . 53 ALA CA 1 1
17 48441 2 1 53 ALA CB C 77.475 12.562 -3.955 1.00 . B B . 53 ALA CB 1 1
17 48442 2 1 53 ALA H H 78.136 14.892 -4.902 1.00 . B B . 53 ALA H 1 1
17 48443 2 1 53 ALA HA H 79.389 12.256 -4.902 1.00 . B B . 53 ALA HA 1 1
17 48444 2 1 53 ALA HB1 H 76.939 11.632 -4.082 1.00 . B B . 53 ALA HB1 1 1
17 48445 2 1 53 ALA HB2 H 76.772 13.382 -3.933 1.00 . B B . 53 ALA HB2 1 1
17 48446 2 1 53 ALA HB3 H 78.024 12.535 -3.025 1.00 . B B . 53 ALA HB3 1 1
17 48447 2 1 53 ALA N N 78.704 14.213 -5.336 1.00 . B B . 53 ALA N 1 1
17 48448 2 1 53 ALA O O 78.388 11.212 -6.933 1.00 . B B . 53 ALA O 1 1
17 48449 2 1 54 VAL C C 77.379 12.131 -9.210 1.00 . B B . 54 VAL C 1 1
17 48450 2 1 54 VAL CA C 76.247 12.211 -8.178 1.00 . B B . 54 VAL CA 1 1
17 48451 2 1 54 VAL CB C 75.113 13.155 -8.668 1.00 . B B . 54 VAL CB 1 1
17 48452 2 1 54 VAL CG1 C 75.081 13.241 -10.206 1.00 . B B . 54 VAL CG1 1 1
17 48453 2 1 54 VAL CG2 C 73.744 12.643 -8.167 1.00 . B B . 54 VAL CG2 1 1
17 48454 2 1 54 VAL H H 76.431 13.533 -6.457 1.00 . B B . 54 VAL H 1 1
17 48455 2 1 54 VAL HA H 75.857 11.218 -8.005 1.00 . B B . 54 VAL HA 1 1
17 48456 2 1 54 VAL HB H 75.291 14.143 -8.268 1.00 . B B . 54 VAL HB 1 1
17 48457 2 1 54 VAL HG11 H 75.146 12.247 -10.624 1.00 . B B . 54 VAL HG11 1 1
17 48458 2 1 54 VAL HG12 H 75.917 13.832 -10.552 1.00 . B B . 54 VAL HG12 1 1
17 48459 2 1 54 VAL HG13 H 74.157 13.705 -10.522 1.00 . B B . 54 VAL HG13 1 1
17 48460 2 1 54 VAL HG21 H 73.865 12.146 -7.219 1.00 . B B . 54 VAL HG21 1 1
17 48461 2 1 54 VAL HG22 H 73.332 11.943 -8.881 1.00 . B B . 54 VAL HG22 1 1
17 48462 2 1 54 VAL HG23 H 73.067 13.477 -8.053 1.00 . B B . 54 VAL HG23 1 1
17 48463 2 1 54 VAL N N 76.827 12.749 -6.906 1.00 . B B . 54 VAL N 1 1
17 48464 2 1 54 VAL O O 77.435 11.232 -10.023 1.00 . B B . 54 VAL O 1 1
17 48465 2 1 55 ASP C C 80.258 11.801 -9.913 1.00 . B B . 55 ASP C 1 1
17 48466 2 1 55 ASP CA C 79.418 13.069 -10.119 1.00 . B B . 55 ASP CA 1 1
17 48467 2 1 55 ASP CB C 80.275 14.320 -9.879 1.00 . B B . 55 ASP CB 1 1
17 48468 2 1 55 ASP CG C 81.457 14.336 -10.853 1.00 . B B . 55 ASP CG 1 1
17 48469 2 1 55 ASP H H 78.208 13.769 -8.492 1.00 . B B . 55 ASP H 1 1
17 48470 2 1 55 ASP HA H 79.039 13.084 -11.131 1.00 . B B . 55 ASP HA 1 1
17 48471 2 1 55 ASP HB2 H 79.672 15.202 -10.031 1.00 . B B . 55 ASP HB2 1 1
17 48472 2 1 55 ASP HB3 H 80.646 14.317 -8.867 1.00 . B B . 55 ASP HB3 1 1
17 48473 2 1 55 ASP N N 78.277 13.068 -9.166 1.00 . B B . 55 ASP N 1 1
17 48474 2 1 55 ASP O O 80.728 11.196 -10.856 1.00 . B B . 55 ASP O 1 1
17 48475 2 1 55 ASP OD1 O 81.711 13.312 -11.466 1.00 . B B . 55 ASP OD1 1 1
17 48476 2 1 55 ASP OD2 O 82.089 15.373 -10.967 1.00 . B B . 55 ASP OD2 1 1
17 48477 2 1 56 LYS C C 80.582 8.953 -9.039 1.00 . B B . 56 LYS C 1 1
17 48478 2 1 56 LYS CA C 81.274 10.176 -8.414 1.00 . B B . 56 LYS CA 1 1
17 48479 2 1 56 LYS CB C 81.398 9.986 -6.879 1.00 . B B . 56 LYS CB 1 1
17 48480 2 1 56 LYS CD C 83.757 10.699 -6.226 1.00 . B B . 56 LYS CD 1 1
17 48481 2 1 56 LYS CE C 83.830 10.990 -4.723 1.00 . B B . 56 LYS CE 1 1
17 48482 2 1 56 LYS CG C 82.817 9.492 -6.496 1.00 . B B . 56 LYS CG 1 1
17 48483 2 1 56 LYS H H 80.070 11.904 -7.937 1.00 . B B . 56 LYS H 1 1
17 48484 2 1 56 LYS HA H 82.253 10.300 -8.855 1.00 . B B . 56 LYS HA 1 1
17 48485 2 1 56 LYS HB2 H 81.200 10.930 -6.392 1.00 . B B . 56 LYS HB2 1 1
17 48486 2 1 56 LYS HB3 H 80.669 9.263 -6.540 1.00 . B B . 56 LYS HB3 1 1
17 48487 2 1 56 LYS HD2 H 84.749 10.471 -6.590 1.00 . B B . 56 LYS HD2 1 1
17 48488 2 1 56 LYS HD3 H 83.386 11.578 -6.739 1.00 . B B . 56 LYS HD3 1 1
17 48489 2 1 56 LYS HE2 H 84.436 11.869 -4.555 1.00 . B B . 56 LYS HE2 1 1
17 48490 2 1 56 LYS HE3 H 82.835 11.160 -4.339 1.00 . B B . 56 LYS HE3 1 1
17 48491 2 1 56 LYS HG2 H 82.751 8.876 -5.608 1.00 . B B . 56 LYS HG2 1 1
17 48492 2 1 56 LYS HG3 H 83.222 8.896 -7.302 1.00 . B B . 56 LYS HG3 1 1
17 48493 2 1 56 LYS HZ1 H 84.957 9.238 -4.706 1.00 . B B . 56 LYS HZ1 1 1
17 48494 2 1 56 LYS HZ2 H 83.690 9.259 -3.573 1.00 . B B . 56 LYS HZ2 1 1
17 48495 2 1 56 LYS HZ3 H 85.100 10.165 -3.293 1.00 . B B . 56 LYS HZ3 1 1
17 48496 2 1 56 LYS N N 80.457 11.399 -8.683 1.00 . B B . 56 LYS N 1 1
17 48497 2 1 56 LYS NZ N 84.441 9.825 -4.020 1.00 . B B . 56 LYS NZ 1 1
17 48498 2 1 56 LYS O O 81.208 8.083 -9.622 1.00 . B B . 56 LYS O 1 1
17 48499 2 1 57 ILE C C 78.738 7.683 -10.988 1.00 . B B . 57 ILE C 1 1
17 48500 2 1 57 ILE CA C 78.526 7.751 -9.478 1.00 . B B . 57 ILE CA 1 1
17 48501 2 1 57 ILE CB C 77.046 7.963 -9.154 1.00 . B B . 57 ILE CB 1 1
17 48502 2 1 57 ILE CD1 C 75.413 8.240 -7.251 1.00 . B B . 57 ILE CD1 1 1
17 48503 2 1 57 ILE CG1 C 76.820 7.764 -7.650 1.00 . B B . 57 ILE CG1 1 1
17 48504 2 1 57 ILE CG2 C 76.181 6.976 -9.945 1.00 . B B . 57 ILE CG2 1 1
17 48505 2 1 57 ILE H H 78.816 9.605 -8.441 1.00 . B B . 57 ILE H 1 1
17 48506 2 1 57 ILE HA H 78.867 6.832 -9.029 1.00 . B B . 57 ILE HA 1 1
17 48507 2 1 57 ILE HB H 76.772 8.978 -9.417 1.00 . B B . 57 ILE HB 1 1
17 48508 2 1 57 ILE HD11 H 75.477 9.233 -6.832 1.00 . B B . 57 ILE HD11 1 1
17 48509 2 1 57 ILE HD12 H 75.004 7.568 -6.513 1.00 . B B . 57 ILE HD12 1 1
17 48510 2 1 57 ILE HD13 H 74.763 8.255 -8.116 1.00 . B B . 57 ILE HD13 1 1
17 48511 2 1 57 ILE HG12 H 76.925 6.716 -7.409 1.00 . B B . 57 ILE HG12 1 1
17 48512 2 1 57 ILE HG13 H 77.557 8.332 -7.100 1.00 . B B . 57 ILE HG13 1 1
17 48513 2 1 57 ILE HG21 H 75.198 6.918 -9.499 1.00 . B B . 57 ILE HG21 1 1
17 48514 2 1 57 ILE HG22 H 76.641 6.000 -9.928 1.00 . B B . 57 ILE HG22 1 1
17 48515 2 1 57 ILE HG23 H 76.092 7.314 -10.966 1.00 . B B . 57 ILE HG23 1 1
17 48516 2 1 57 ILE N N 79.290 8.892 -8.913 1.00 . B B . 57 ILE N 1 1
17 48517 2 1 57 ILE O O 78.944 6.631 -11.549 1.00 . B B . 57 ILE O 1 1
17 48518 2 1 58 MET C C 80.292 8.229 -13.430 1.00 . B B . 58 MET C 1 1
17 48519 2 1 58 MET CA C 78.910 8.793 -13.117 1.00 . B B . 58 MET CA 1 1
17 48520 2 1 58 MET CB C 78.803 10.224 -13.650 1.00 . B B . 58 MET CB 1 1
17 48521 2 1 58 MET CE C 74.978 9.429 -13.649 1.00 . B B . 58 MET CE 1 1
17 48522 2 1 58 MET CG C 77.379 10.747 -13.439 1.00 . B B . 58 MET CG 1 1
17 48523 2 1 58 MET H H 78.547 9.637 -11.175 1.00 . B B . 58 MET H 1 1
17 48524 2 1 58 MET HA H 78.159 8.173 -13.585 1.00 . B B . 58 MET HA 1 1
17 48525 2 1 58 MET HB2 H 79.502 10.856 -13.122 1.00 . B B . 58 MET HB2 1 1
17 48526 2 1 58 MET HB3 H 79.034 10.233 -14.705 1.00 . B B . 58 MET HB3 1 1
17 48527 2 1 58 MET HE1 H 74.748 10.158 -12.883 1.00 . B B . 58 MET HE1 1 1
17 48528 2 1 58 MET HE2 H 75.310 8.514 -13.184 1.00 . B B . 58 MET HE2 1 1
17 48529 2 1 58 MET HE3 H 74.094 9.231 -14.240 1.00 . B B . 58 MET HE3 1 1
17 48530 2 1 58 MET HG2 H 77.026 10.450 -12.462 1.00 . B B . 58 MET HG2 1 1
17 48531 2 1 58 MET HG3 H 77.381 11.826 -13.505 1.00 . B B . 58 MET HG3 1 1
17 48532 2 1 58 MET N N 78.703 8.796 -11.646 1.00 . B B . 58 MET N 1 1
17 48533 2 1 58 MET O O 80.547 7.762 -14.516 1.00 . B B . 58 MET O 1 1
17 48534 2 1 58 MET SD S 76.290 10.068 -14.723 1.00 . B B . 58 MET SD 1 1
17 48535 2 1 59 LYS C C 82.573 6.273 -12.935 1.00 . B B . 59 LYS C 1 1
17 48536 2 1 59 LYS CA C 82.573 7.791 -12.752 1.00 . B B . 59 LYS CA 1 1
17 48537 2 1 59 LYS CB C 83.480 8.153 -11.575 1.00 . B B . 59 LYS CB 1 1
17 48538 2 1 59 LYS CD C 85.875 8.425 -10.864 1.00 . B B . 59 LYS CD 1 1
17 48539 2 1 59 LYS CE C 85.801 7.567 -9.594 1.00 . B B . 59 LYS CE 1 1
17 48540 2 1 59 LYS CG C 84.938 7.855 -11.939 1.00 . B B . 59 LYS CG 1 1
17 48541 2 1 59 LYS H H 80.975 8.701 -11.633 1.00 . B B . 59 LYS H 1 1
17 48542 2 1 59 LYS HA H 82.953 8.249 -13.653 1.00 . B B . 59 LYS HA 1 1
17 48543 2 1 59 LYS HB2 H 83.370 9.203 -11.345 1.00 . B B . 59 LYS HB2 1 1
17 48544 2 1 59 LYS HB3 H 83.199 7.563 -10.718 1.00 . B B . 59 LYS HB3 1 1
17 48545 2 1 59 LYS HD2 H 86.889 8.426 -11.237 1.00 . B B . 59 LYS HD2 1 1
17 48546 2 1 59 LYS HD3 H 85.579 9.436 -10.629 1.00 . B B . 59 LYS HD3 1 1
17 48547 2 1 59 LYS HE2 H 84.850 7.719 -9.109 1.00 . B B . 59 LYS HE2 1 1
17 48548 2 1 59 LYS HE3 H 85.912 6.525 -9.855 1.00 . B B . 59 LYS HE3 1 1
17 48549 2 1 59 LYS HG2 H 85.076 6.787 -12.010 1.00 . B B . 59 LYS HG2 1 1
17 48550 2 1 59 LYS HG3 H 85.170 8.310 -12.891 1.00 . B B . 59 LYS HG3 1 1
17 48551 2 1 59 LYS HZ1 H 86.483 8.330 -7.781 1.00 . B B . 59 LYS HZ1 1 1
17 48552 2 1 59 LYS HZ2 H 87.479 8.701 -9.107 1.00 . B B . 59 LYS HZ2 1 1
17 48553 2 1 59 LYS HZ3 H 87.484 7.134 -8.448 1.00 . B B . 59 LYS HZ3 1 1
17 48554 2 1 59 LYS N N 81.197 8.301 -12.496 1.00 . B B . 59 LYS N 1 1
17 48555 2 1 59 LYS NZ N 86.894 7.963 -8.663 1.00 . B B . 59 LYS NZ 1 1
17 48556 2 1 59 LYS O O 83.255 5.766 -13.782 1.00 . B B . 59 LYS O 1 1
17 48557 2 1 60 GLU C C 81.165 3.660 -13.659 1.00 . B B . 60 GLU C 1 1
17 48558 2 1 60 GLU CA C 81.854 4.044 -12.342 1.00 . B B . 60 GLU CA 1 1
17 48559 2 1 60 GLU CB C 81.116 3.366 -11.179 1.00 . B B . 60 GLU CB 1 1
17 48560 2 1 60 GLU CD C 81.868 4.933 -9.372 1.00 . B B . 60 GLU CD 1 1
17 48561 2 1 60 GLU CG C 81.930 3.495 -9.888 1.00 . B B . 60 GLU CG 1 1
17 48562 2 1 60 GLU H H 81.295 5.940 -11.457 1.00 . B B . 60 GLU H 1 1
17 48563 2 1 60 GLU HA H 82.876 3.699 -12.364 1.00 . B B . 60 GLU HA 1 1
17 48564 2 1 60 GLU HB2 H 80.154 3.839 -11.044 1.00 . B B . 60 GLU HB2 1 1
17 48565 2 1 60 GLU HB3 H 80.972 2.321 -11.407 1.00 . B B . 60 GLU HB3 1 1
17 48566 2 1 60 GLU HG2 H 81.520 2.830 -9.141 1.00 . B B . 60 GLU HG2 1 1
17 48567 2 1 60 GLU HG3 H 82.958 3.226 -10.080 1.00 . B B . 60 GLU HG3 1 1
17 48568 2 1 60 GLU N N 81.838 5.532 -12.156 1.00 . B B . 60 GLU N 1 1
17 48569 2 1 60 GLU O O 81.628 2.815 -14.397 1.00 . B B . 60 GLU O 1 1
17 48570 2 1 60 GLU OE1 O 81.060 5.691 -9.880 1.00 . B B . 60 GLU OE1 1 1
17 48571 2 1 60 GLU OE2 O 82.625 5.249 -8.468 1.00 . B B . 60 GLU OE2 1 1
17 48572 2 1 61 LEU C C 80.156 4.313 -16.424 1.00 . B B . 61 LEU C 1 1
17 48573 2 1 61 LEU CA C 79.300 4.004 -15.186 1.00 . B B . 61 LEU CA 1 1
17 48574 2 1 61 LEU CB C 78.035 4.887 -15.169 1.00 . B B . 61 LEU CB 1 1
17 48575 2 1 61 LEU CD1 C 76.113 3.345 -14.662 1.00 . B B . 61 LEU CD1 1 1
17 48576 2 1 61 LEU CD2 C 77.679 3.870 -12.816 1.00 . B B . 61 LEU CD2 1 1
17 48577 2 1 61 LEU CG C 77.008 4.430 -14.085 1.00 . B B . 61 LEU CG 1 1
17 48578 2 1 61 LEU H H 79.729 4.955 -13.345 1.00 . B B . 61 LEU H 1 1
17 48579 2 1 61 LEU HA H 79.014 2.965 -15.208 1.00 . B B . 61 LEU HA 1 1
17 48580 2 1 61 LEU HB2 H 78.325 5.905 -14.962 1.00 . B B . 61 LEU HB2 1 1
17 48581 2 1 61 LEU HB3 H 77.565 4.849 -16.141 1.00 . B B . 61 LEU HB3 1 1
17 48582 2 1 61 LEU HD11 H 76.726 2.647 -15.194 1.00 . B B . 61 LEU HD11 1 1
17 48583 2 1 61 LEU HD12 H 75.403 3.790 -15.337 1.00 . B B . 61 LEU HD12 1 1
17 48584 2 1 61 LEU HD13 H 75.584 2.833 -13.866 1.00 . B B . 61 LEU HD13 1 1
17 48585 2 1 61 LEU HD21 H 78.307 4.614 -12.374 1.00 . B B . 61 LEU HD21 1 1
17 48586 2 1 61 LEU HD22 H 78.258 2.993 -13.055 1.00 . B B . 61 LEU HD22 1 1
17 48587 2 1 61 LEU HD23 H 76.908 3.594 -12.110 1.00 . B B . 61 LEU HD23 1 1
17 48588 2 1 61 LEU HG H 76.391 5.277 -13.814 1.00 . B B . 61 LEU HG 1 1
17 48589 2 1 61 LEU N N 80.065 4.286 -13.949 1.00 . B B . 61 LEU N 1 1
17 48590 2 1 61 LEU O O 80.124 3.609 -17.407 1.00 . B B . 61 LEU O 1 1
17 48591 2 1 62 ASP C C 83.038 4.902 -17.585 1.00 . B B . 62 ASP C 1 1
17 48592 2 1 62 ASP CA C 81.754 5.737 -17.568 1.00 . B B . 62 ASP CA 1 1
17 48593 2 1 62 ASP CB C 82.112 7.223 -17.492 1.00 . B B . 62 ASP CB 1 1
17 48594 2 1 62 ASP CG C 82.778 7.654 -18.801 1.00 . B B . 62 ASP CG 1 1
17 48595 2 1 62 ASP H H 80.916 5.920 -15.585 1.00 . B B . 62 ASP H 1 1
17 48596 2 1 62 ASP HA H 81.199 5.550 -18.475 1.00 . B B . 62 ASP HA 1 1
17 48597 2 1 62 ASP HB2 H 81.212 7.801 -17.339 1.00 . B B . 62 ASP HB2 1 1
17 48598 2 1 62 ASP HB3 H 82.792 7.389 -16.672 1.00 . B B . 62 ASP HB3 1 1
17 48599 2 1 62 ASP N N 80.907 5.369 -16.388 1.00 . B B . 62 ASP N 1 1
17 48600 2 1 62 ASP O O 83.560 4.562 -18.628 1.00 . B B . 62 ASP O 1 1
17 48601 2 1 62 ASP OD1 O 83.263 6.787 -19.510 1.00 . B B . 62 ASP OD1 1 1
17 48602 2 1 62 ASP OD2 O 82.793 8.843 -19.070 1.00 . B B . 62 ASP OD2 1 1
17 48603 2 1 63 GLU C C 84.573 2.431 -17.032 1.00 . B B . 63 GLU C 1 1
17 48604 2 1 63 GLU CA C 84.795 3.776 -16.346 1.00 . B B . 63 GLU CA 1 1
17 48605 2 1 63 GLU CB C 85.118 3.551 -14.863 1.00 . B B . 63 GLU CB 1 1
17 48606 2 1 63 GLU CD C 87.274 4.830 -14.515 1.00 . B B . 63 GLU CD 1 1
17 48607 2 1 63 GLU CG C 85.761 4.816 -14.258 1.00 . B B . 63 GLU CG 1 1
17 48608 2 1 63 GLU H H 83.098 4.867 -15.622 1.00 . B B . 63 GLU H 1 1
17 48609 2 1 63 GLU HA H 85.607 4.303 -16.822 1.00 . B B . 63 GLU HA 1 1
17 48610 2 1 63 GLU HB2 H 84.199 3.334 -14.335 1.00 . B B . 63 GLU HB2 1 1
17 48611 2 1 63 GLU HB3 H 85.793 2.715 -14.760 1.00 . B B . 63 GLU HB3 1 1
17 48612 2 1 63 GLU HG2 H 85.323 5.694 -14.708 1.00 . B B . 63 GLU HG2 1 1
17 48613 2 1 63 GLU HG3 H 85.575 4.835 -13.192 1.00 . B B . 63 GLU HG3 1 1
17 48614 2 1 63 GLU N N 83.544 4.580 -16.434 1.00 . B B . 63 GLU N 1 1
17 48615 2 1 63 GLU O O 85.429 1.923 -17.727 1.00 . B B . 63 GLU O 1 1
17 48616 2 1 63 GLU OE1 O 87.837 3.770 -14.731 1.00 . B B . 63 GLU OE1 1 1
17 48617 2 1 63 GLU OE2 O 87.845 5.908 -14.486 1.00 . B B . 63 GLU OE2 1 1
17 48618 2 1 64 ASN C C 81.601 0.469 -17.687 1.00 . B B . 64 ASN C 1 1
17 48619 2 1 64 ASN CA C 83.110 0.555 -17.479 1.00 . B B . 64 ASN CA 1 1
17 48620 2 1 64 ASN CB C 83.574 -0.570 -16.558 1.00 . B B . 64 ASN CB 1 1
17 48621 2 1 64 ASN CG C 83.556 -1.893 -17.317 1.00 . B B . 64 ASN CG 1 1
17 48622 2 1 64 ASN H H 82.747 2.291 -16.283 1.00 . B B . 64 ASN H 1 1
17 48623 2 1 64 ASN HA H 83.615 0.478 -18.432 1.00 . B B . 64 ASN HA 1 1
17 48624 2 1 64 ASN HB2 H 84.577 -0.364 -16.216 1.00 . B B . 64 ASN HB2 1 1
17 48625 2 1 64 ASN HB3 H 82.910 -0.636 -15.708 1.00 . B B . 64 ASN HB3 1 1
17 48626 2 1 64 ASN HD21 H 83.916 -2.966 -15.696 1.00 . B B . 64 ASN HD21 1 1
17 48627 2 1 64 ASN HD22 H 83.745 -3.855 -17.132 1.00 . B B . 64 ASN HD22 1 1
17 48628 2 1 64 ASN N N 83.419 1.859 -16.844 1.00 . B B . 64 ASN N 1 1
17 48629 2 1 64 ASN ND2 N 83.756 -2.997 -16.661 1.00 . B B . 64 ASN ND2 1 1
17 48630 2 1 64 ASN O O 80.934 -0.393 -17.151 1.00 . B B . 64 ASN O 1 1
17 48631 2 1 64 ASN OD1 O 83.361 -1.920 -18.517 1.00 . B B . 64 ASN OD1 1 1
17 48632 2 1 65 GLY C C 79.169 -0.046 -19.153 1.00 . B B . 65 GLY C 1 1
17 48633 2 1 65 GLY CA C 79.591 1.353 -18.711 1.00 . B B . 65 GLY CA 1 1
17 48634 2 1 65 GLY H H 81.618 2.053 -18.881 1.00 . B B . 65 GLY H 1 1
17 48635 2 1 65 GLY HA2 H 79.060 1.629 -17.803 1.00 . B B . 65 GLY HA2 1 1
17 48636 2 1 65 GLY HA3 H 79.361 2.056 -19.493 1.00 . B B . 65 GLY HA3 1 1
17 48637 2 1 65 GLY N N 81.058 1.366 -18.463 1.00 . B B . 65 GLY N 1 1
17 48638 2 1 65 GLY O O 78.070 -0.490 -18.885 1.00 . B B . 65 GLY O 1 1
17 48639 2 1 66 ASP C C 80.061 -3.119 -19.174 1.00 . B B . 66 ASP C 1 1
17 48640 2 1 66 ASP CA C 79.703 -2.128 -20.280 1.00 . B B . 66 ASP CA 1 1
17 48641 2 1 66 ASP CB C 80.497 -2.466 -21.545 1.00 . B B . 66 ASP CB 1 1
17 48642 2 1 66 ASP CG C 79.968 -1.642 -22.720 1.00 . B B . 66 ASP CG 1 1
17 48643 2 1 66 ASP H H 80.924 -0.373 -20.024 1.00 . B B . 66 ASP H 1 1
17 48644 2 1 66 ASP HA H 78.644 -2.192 -20.493 1.00 . B B . 66 ASP HA 1 1
17 48645 2 1 66 ASP HB2 H 81.541 -2.236 -21.384 1.00 . B B . 66 ASP HB2 1 1
17 48646 2 1 66 ASP HB3 H 80.391 -3.517 -21.767 1.00 . B B . 66 ASP HB3 1 1
17 48647 2 1 66 ASP N N 80.042 -0.750 -19.825 1.00 . B B . 66 ASP N 1 1
17 48648 2 1 66 ASP O O 79.870 -4.311 -19.308 1.00 . B B . 66 ASP O 1 1
17 48649 2 1 66 ASP OD1 O 78.898 -1.073 -22.584 1.00 . B B . 66 ASP OD1 1 1
17 48650 2 1 66 ASP OD2 O 80.639 -1.600 -23.737 1.00 . B B . 66 ASP OD2 1 1
17 48651 2 1 67 GLY C C 79.673 -4.191 -16.423 1.00 . B B . 67 GLY C 1 1
17 48652 2 1 67 GLY CA C 80.938 -3.538 -16.961 1.00 . B B . 67 GLY CA 1 1
17 48653 2 1 67 GLY H H 80.715 -1.672 -17.980 1.00 . B B . 67 GLY H 1 1
17 48654 2 1 67 GLY HA2 H 81.617 -4.299 -17.320 1.00 . B B . 67 GLY HA2 1 1
17 48655 2 1 67 GLY HA3 H 81.409 -2.972 -16.174 1.00 . B B . 67 GLY HA3 1 1
17 48656 2 1 67 GLY N N 80.575 -2.633 -18.075 1.00 . B B . 67 GLY N 1 1
17 48657 2 1 67 GLY O O 78.723 -4.417 -17.144 1.00 . B B . 67 GLY O 1 1
17 48658 2 1 68 GLU C C 78.323 -4.767 -13.087 1.00 . B B . 68 GLU C 1 1
17 48659 2 1 68 GLU CA C 78.440 -5.137 -14.569 1.00 . B B . 68 GLU CA 1 1
17 48660 2 1 68 GLU CB C 78.552 -6.657 -14.724 1.00 . B B . 68 GLU CB 1 1
17 48661 2 1 68 GLU CD C 77.391 -8.844 -14.380 1.00 . B B . 68 GLU CD 1 1
17 48662 2 1 68 GLU CG C 77.307 -7.336 -14.146 1.00 . B B . 68 GLU CG 1 1
17 48663 2 1 68 GLU H H 80.427 -4.293 -14.602 1.00 . B B . 68 GLU H 1 1
17 48664 2 1 68 GLU HA H 77.557 -4.789 -15.089 1.00 . B B . 68 GLU HA 1 1
17 48665 2 1 68 GLU HB2 H 78.641 -6.904 -15.772 1.00 . B B . 68 GLU HB2 1 1
17 48666 2 1 68 GLU HB3 H 79.428 -7.008 -14.198 1.00 . B B . 68 GLU HB3 1 1
17 48667 2 1 68 GLU HG2 H 77.250 -7.143 -13.085 1.00 . B B . 68 GLU HG2 1 1
17 48668 2 1 68 GLU HG3 H 76.425 -6.946 -14.631 1.00 . B B . 68 GLU HG3 1 1
17 48669 2 1 68 GLU N N 79.651 -4.493 -15.159 1.00 . B B . 68 GLU N 1 1
17 48670 2 1 68 GLU O O 79.290 -4.428 -12.435 1.00 . B B . 68 GLU O 1 1
17 48671 2 1 68 GLU OE1 O 76.940 -9.288 -15.422 1.00 . B B . 68 GLU OE1 1 1
17 48672 2 1 68 GLU OE2 O 77.902 -9.531 -13.510 1.00 . B B . 68 GLU OE2 1 1
17 48673 2 1 69 VAL C C 75.936 -5.503 -10.519 1.00 . B B . 69 VAL C 1 1
17 48674 2 1 69 VAL CA C 76.893 -4.479 -11.126 1.00 . B B . 69 VAL CA 1 1
17 48675 2 1 69 VAL CB C 76.237 -3.089 -11.064 1.00 . B B . 69 VAL CB 1 1
17 48676 2 1 69 VAL CG1 C 77.267 -1.992 -11.452 1.00 . B B . 69 VAL CG1 1 1
17 48677 2 1 69 VAL CG2 C 75.011 -3.067 -12.030 1.00 . B B . 69 VAL CG2 1 1
17 48678 2 1 69 VAL H H 76.372 -5.097 -13.120 1.00 . B B . 69 VAL H 1 1
17 48679 2 1 69 VAL HA H 77.821 -4.477 -10.572 1.00 . B B . 69 VAL HA 1 1
17 48680 2 1 69 VAL HB H 75.896 -2.909 -10.056 1.00 . B B . 69 VAL HB 1 1
17 48681 2 1 69 VAL HG11 H 78.276 -2.354 -11.307 1.00 . B B . 69 VAL HG11 1 1
17 48682 2 1 69 VAL HG12 H 77.119 -1.120 -10.830 1.00 . B B . 69 VAL HG12 1 1
17 48683 2 1 69 VAL HG13 H 77.136 -1.716 -12.487 1.00 . B B . 69 VAL HG13 1 1
17 48684 2 1 69 VAL HG21 H 75.173 -2.344 -12.819 1.00 . B B . 69 VAL HG21 1 1
17 48685 2 1 69 VAL HG22 H 74.114 -2.807 -11.487 1.00 . B B . 69 VAL HG22 1 1
17 48686 2 1 69 VAL HG23 H 74.871 -4.039 -12.471 1.00 . B B . 69 VAL HG23 1 1
17 48687 2 1 69 VAL N N 77.129 -4.825 -12.561 1.00 . B B . 69 VAL N 1 1
17 48688 2 1 69 VAL O O 75.181 -6.144 -11.223 1.00 . B B . 69 VAL O 1 1
17 48689 2 1 70 ASP C C 74.268 -5.946 -7.430 1.00 . B B . 70 ASP C 1 1
17 48690 2 1 70 ASP CA C 75.050 -6.645 -8.550 1.00 . B B . 70 ASP CA 1 1
17 48691 2 1 70 ASP CB C 75.880 -7.790 -7.963 1.00 . B B . 70 ASP CB 1 1
17 48692 2 1 70 ASP CG C 76.711 -7.278 -6.781 1.00 . B B . 70 ASP CG 1 1
17 48693 2 1 70 ASP H H 76.583 -5.135 -8.674 1.00 . B B . 70 ASP H 1 1
17 48694 2 1 70 ASP HA H 74.342 -7.046 -9.270 1.00 . B B . 70 ASP HA 1 1
17 48695 2 1 70 ASP HB2 H 75.221 -8.576 -7.625 1.00 . B B . 70 ASP HB2 1 1
17 48696 2 1 70 ASP HB3 H 76.543 -8.178 -8.722 1.00 . B B . 70 ASP HB3 1 1
17 48697 2 1 70 ASP N N 75.960 -5.663 -9.218 1.00 . B B . 70 ASP N 1 1
17 48698 2 1 70 ASP O O 74.105 -4.743 -7.422 1.00 . B B . 70 ASP O 1 1
17 48699 2 1 70 ASP OD1 O 76.810 -6.071 -6.632 1.00 . B B . 70 ASP OD1 1 1
17 48700 2 1 70 ASP OD2 O 77.231 -8.101 -6.047 1.00 . B B . 70 ASP OD2 1 1
17 48701 2 1 71 PHE C C 73.779 -5.129 -4.555 1.00 . B B . 71 PHE C 1 1
17 48702 2 1 71 PHE CA C 72.968 -6.135 -5.379 1.00 . B B . 71 PHE CA 1 1
17 48703 2 1 71 PHE CB C 72.544 -7.280 -4.464 1.00 . B B . 71 PHE CB 1 1
17 48704 2 1 71 PHE CD1 C 74.594 -7.779 -3.075 1.00 . B B . 71 PHE CD1 1 1
17 48705 2 1 71 PHE CD2 C 74.085 -9.200 -4.968 1.00 . B B . 71 PHE CD2 1 1
17 48706 2 1 71 PHE CE1 C 75.734 -8.538 -2.811 1.00 . B B . 71 PHE CE1 1 1
17 48707 2 1 71 PHE CE2 C 75.228 -9.962 -4.703 1.00 . B B . 71 PHE CE2 1 1
17 48708 2 1 71 PHE CG C 73.766 -8.110 -4.154 1.00 . B B . 71 PHE CG 1 1
17 48709 2 1 71 PHE CZ C 76.053 -9.631 -3.623 1.00 . B B . 71 PHE CZ 1 1
17 48710 2 1 71 PHE H H 73.903 -7.679 -6.548 1.00 . B B . 71 PHE H 1 1
17 48711 2 1 71 PHE HA H 72.091 -5.649 -5.775 1.00 . B B . 71 PHE HA 1 1
17 48712 2 1 71 PHE HB2 H 72.130 -6.882 -3.548 1.00 . B B . 71 PHE HB2 1 1
17 48713 2 1 71 PHE HB3 H 71.808 -7.893 -4.961 1.00 . B B . 71 PHE HB3 1 1
17 48714 2 1 71 PHE HD1 H 74.356 -6.931 -2.450 1.00 . B B . 71 PHE HD1 1 1
17 48715 2 1 71 PHE HD2 H 73.448 -9.452 -5.801 1.00 . B B . 71 PHE HD2 1 1
17 48716 2 1 71 PHE HE1 H 76.371 -8.276 -1.983 1.00 . B B . 71 PHE HE1 1 1
17 48717 2 1 71 PHE HE2 H 75.472 -10.801 -5.333 1.00 . B B . 71 PHE HE2 1 1
17 48718 2 1 71 PHE HZ H 76.935 -10.219 -3.416 1.00 . B B . 71 PHE HZ 1 1
17 48719 2 1 71 PHE N N 73.768 -6.710 -6.502 1.00 . B B . 71 PHE N 1 1
17 48720 2 1 71 PHE O O 73.305 -4.075 -4.241 1.00 . B B . 71 PHE O 1 1
17 48721 2 1 72 GLN C C 76.176 -3.311 -4.171 1.00 . B B . 72 GLN C 1 1
17 48722 2 1 72 GLN CA C 75.766 -4.507 -3.335 1.00 . B B . 72 GLN CA 1 1
17 48723 2 1 72 GLN CB C 77.013 -5.213 -2.793 1.00 . B B . 72 GLN CB 1 1
17 48724 2 1 72 GLN CD C 78.955 -3.621 -3.059 1.00 . B B . 72 GLN CD 1 1
17 48725 2 1 72 GLN CG C 77.932 -4.200 -2.074 1.00 . B B . 72 GLN CG 1 1
17 48726 2 1 72 GLN H H 75.339 -6.323 -4.403 1.00 . B B . 72 GLN H 1 1
17 48727 2 1 72 GLN HA H 75.159 -4.168 -2.508 1.00 . B B . 72 GLN HA 1 1
17 48728 2 1 72 GLN HB2 H 76.706 -5.976 -2.093 1.00 . B B . 72 GLN HB2 1 1
17 48729 2 1 72 GLN HB3 H 77.548 -5.675 -3.611 1.00 . B B . 72 GLN HB3 1 1
17 48730 2 1 72 GLN HE21 H 78.019 -1.880 -3.233 1.00 . B B . 72 GLN HE21 1 1
17 48731 2 1 72 GLN HE22 H 79.441 -2.033 -4.147 1.00 . B B . 72 GLN HE22 1 1
17 48732 2 1 72 GLN HG2 H 77.340 -3.396 -1.661 1.00 . B B . 72 GLN HG2 1 1
17 48733 2 1 72 GLN HG3 H 78.458 -4.699 -1.273 1.00 . B B . 72 GLN HG3 1 1
17 48734 2 1 72 GLN N N 74.972 -5.453 -4.169 1.00 . B B . 72 GLN N 1 1
17 48735 2 1 72 GLN NE2 N 78.791 -2.411 -3.517 1.00 . B B . 72 GLN NE2 1 1
17 48736 2 1 72 GLN O O 76.379 -2.227 -3.674 1.00 . B B . 72 GLN O 1 1
17 48737 2 1 72 GLN OE1 O 79.914 -4.279 -3.413 1.00 . B B . 72 GLN OE1 1 1
17 48738 2 1 73 GLU C C 75.527 -1.481 -6.592 1.00 . B B . 73 GLU C 1 1
17 48739 2 1 73 GLU CA C 76.725 -2.383 -6.324 1.00 . B B . 73 GLU CA 1 1
17 48740 2 1 73 GLU CB C 77.247 -2.935 -7.635 1.00 . B B . 73 GLU CB 1 1
17 48741 2 1 73 GLU CD C 79.667 -2.584 -7.102 1.00 . B B . 73 GLU CD 1 1
17 48742 2 1 73 GLU CG C 78.593 -3.630 -7.409 1.00 . B B . 73 GLU CG 1 1
17 48743 2 1 73 GLU H H 76.136 -4.399 -5.804 1.00 . B B . 73 GLU H 1 1
17 48744 2 1 73 GLU HA H 77.500 -1.817 -5.844 1.00 . B B . 73 GLU HA 1 1
17 48745 2 1 73 GLU HB2 H 76.535 -3.633 -8.011 1.00 . B B . 73 GLU HB2 1 1
17 48746 2 1 73 GLU HB3 H 77.373 -2.128 -8.341 1.00 . B B . 73 GLU HB3 1 1
17 48747 2 1 73 GLU HG2 H 78.507 -4.313 -6.576 1.00 . B B . 73 GLU HG2 1 1
17 48748 2 1 73 GLU HG3 H 78.869 -4.179 -8.297 1.00 . B B . 73 GLU HG3 1 1
17 48749 2 1 73 GLU N N 76.315 -3.509 -5.436 1.00 . B B . 73 GLU N 1 1
17 48750 2 1 73 GLU O O 75.631 -0.275 -6.599 1.00 . B B . 73 GLU O 1 1
17 48751 2 1 73 GLU OE1 O 79.876 -1.717 -7.935 1.00 . B B . 73 GLU OE1 1 1
17 48752 2 1 73 GLU OE2 O 80.266 -2.670 -6.043 1.00 . B B . 73 GLU OE2 1 1
17 48753 2 1 74 PHE C C 72.786 -0.515 -5.776 1.00 . B B . 74 PHE C 1 1
17 48754 2 1 74 PHE CA C 73.164 -1.257 -7.060 1.00 . B B . 74 PHE CA 1 1
17 48755 2 1 74 PHE CB C 72.022 -2.204 -7.483 1.00 . B B . 74 PHE CB 1 1
17 48756 2 1 74 PHE CD1 C 70.127 -1.690 -5.913 1.00 . B B . 74 PHE CD1 1 1
17 48757 2 1 74 PHE CD2 C 69.990 -0.869 -8.185 1.00 . B B . 74 PHE CD2 1 1
17 48758 2 1 74 PHE CE1 C 68.895 -1.100 -5.621 1.00 . B B . 74 PHE CE1 1 1
17 48759 2 1 74 PHE CE2 C 68.754 -0.282 -7.897 1.00 . B B . 74 PHE CE2 1 1
17 48760 2 1 74 PHE CG C 70.675 -1.575 -7.193 1.00 . B B . 74 PHE CG 1 1
17 48761 2 1 74 PHE CZ C 68.206 -0.397 -6.613 1.00 . B B . 74 PHE CZ 1 1
17 48762 2 1 74 PHE H H 74.324 -3.046 -6.785 1.00 . B B . 74 PHE H 1 1
17 48763 2 1 74 PHE HA H 73.354 -0.540 -7.853 1.00 . B B . 74 PHE HA 1 1
17 48764 2 1 74 PHE HB2 H 72.100 -2.408 -8.539 1.00 . B B . 74 PHE HB2 1 1
17 48765 2 1 74 PHE HB3 H 72.107 -3.131 -6.935 1.00 . B B . 74 PHE HB3 1 1
17 48766 2 1 74 PHE HD1 H 70.658 -2.236 -5.151 1.00 . B B . 74 PHE HD1 1 1
17 48767 2 1 74 PHE HD2 H 70.409 -0.782 -9.171 1.00 . B B . 74 PHE HD2 1 1
17 48768 2 1 74 PHE HE1 H 68.473 -1.190 -4.631 1.00 . B B . 74 PHE HE1 1 1
17 48769 2 1 74 PHE HE2 H 68.225 0.259 -8.664 1.00 . B B . 74 PHE HE2 1 1
17 48770 2 1 74 PHE HZ H 67.256 0.061 -6.386 1.00 . B B . 74 PHE HZ 1 1
17 48771 2 1 74 PHE N N 74.385 -2.065 -6.804 1.00 . B B . 74 PHE N 1 1
17 48772 2 1 74 PHE O O 72.329 0.605 -5.804 1.00 . B B . 74 PHE O 1 1
17 48773 2 1 75 VAL C C 73.532 0.615 -3.005 1.00 . B B . 75 VAL C 1 1
17 48774 2 1 75 VAL CA C 72.560 -0.504 -3.368 1.00 . B B . 75 VAL CA 1 1
17 48775 2 1 75 VAL CB C 72.551 -1.554 -2.240 1.00 . B B . 75 VAL CB 1 1
17 48776 2 1 75 VAL CG1 C 72.418 -0.868 -0.880 1.00 . B B . 75 VAL CG1 1 1
17 48777 2 1 75 VAL CG2 C 71.363 -2.499 -2.405 1.00 . B B . 75 VAL CG2 1 1
17 48778 2 1 75 VAL H H 73.309 -2.062 -4.666 1.00 . B B . 75 VAL H 1 1
17 48779 2 1 75 VAL HA H 71.572 -0.081 -3.469 1.00 . B B . 75 VAL HA 1 1
17 48780 2 1 75 VAL HB H 73.471 -2.120 -2.267 1.00 . B B . 75 VAL HB 1 1
17 48781 2 1 75 VAL HG11 H 72.255 -1.617 -0.119 1.00 . B B . 75 VAL HG11 1 1
17 48782 2 1 75 VAL HG12 H 71.580 -0.190 -0.904 1.00 . B B . 75 VAL HG12 1 1
17 48783 2 1 75 VAL HG13 H 73.319 -0.322 -0.659 1.00 . B B . 75 VAL HG13 1 1
17 48784 2 1 75 VAL HG21 H 71.263 -3.105 -1.516 1.00 . B B . 75 VAL HG21 1 1
17 48785 2 1 75 VAL HG22 H 71.523 -3.137 -3.250 1.00 . B B . 75 VAL HG22 1 1
17 48786 2 1 75 VAL HG23 H 70.463 -1.924 -2.549 1.00 . B B . 75 VAL HG23 1 1
17 48787 2 1 75 VAL N N 72.942 -1.153 -4.658 1.00 . B B . 75 VAL N 1 1
17 48788 2 1 75 VAL O O 73.142 1.644 -2.502 1.00 . B B . 75 VAL O 1 1
17 48789 2 1 76 VAL C C 75.700 2.644 -3.710 1.00 . B B . 76 VAL C 1 1
17 48790 2 1 76 VAL CA C 75.784 1.422 -2.790 1.00 . B B . 76 VAL CA 1 1
17 48791 2 1 76 VAL CB C 77.168 0.773 -2.841 1.00 . B B . 76 VAL CB 1 1
17 48792 2 1 76 VAL CG1 C 78.257 1.824 -2.681 1.00 . B B . 76 VAL CG1 1 1
17 48793 2 1 76 VAL CG2 C 77.277 -0.245 -1.704 1.00 . B B . 76 VAL CG2 1 1
17 48794 2 1 76 VAL H H 75.093 -0.460 -3.557 1.00 . B B . 76 VAL H 1 1
17 48795 2 1 76 VAL HA H 75.574 1.736 -1.779 1.00 . B B . 76 VAL HA 1 1
17 48796 2 1 76 VAL HB H 77.293 0.269 -3.788 1.00 . B B . 76 VAL HB 1 1
17 48797 2 1 76 VAL HG11 H 79.207 1.331 -2.538 1.00 . B B . 76 VAL HG11 1 1
17 48798 2 1 76 VAL HG12 H 78.038 2.435 -1.821 1.00 . B B . 76 VAL HG12 1 1
17 48799 2 1 76 VAL HG13 H 78.297 2.439 -3.564 1.00 . B B . 76 VAL HG13 1 1
17 48800 2 1 76 VAL HG21 H 78.199 -0.797 -1.801 1.00 . B B . 76 VAL HG21 1 1
17 48801 2 1 76 VAL HG22 H 76.441 -0.926 -1.750 1.00 . B B . 76 VAL HG22 1 1
17 48802 2 1 76 VAL HG23 H 77.264 0.271 -0.759 1.00 . B B . 76 VAL HG23 1 1
17 48803 2 1 76 VAL N N 74.793 0.396 -3.191 1.00 . B B . 76 VAL N 1 1
17 48804 2 1 76 VAL O O 75.786 3.771 -3.263 1.00 . B B . 76 VAL O 1 1
17 48805 2 1 77 LEU C C 74.072 4.306 -5.710 1.00 . B B . 77 LEU C 1 1
17 48806 2 1 77 LEU CA C 75.413 3.598 -5.913 1.00 . B B . 77 LEU CA 1 1
17 48807 2 1 77 LEU CB C 75.530 3.108 -7.373 1.00 . B B . 77 LEU CB 1 1
17 48808 2 1 77 LEU CD1 C 77.777 2.030 -7.097 1.00 . B B . 77 LEU CD1 1 1
17 48809 2 1 77 LEU CD2 C 77.071 2.871 -9.338 1.00 . B B . 77 LEU CD2 1 1
17 48810 2 1 77 LEU CG C 76.996 3.122 -7.828 1.00 . B B . 77 LEU CG 1 1
17 48811 2 1 77 LEU H H 75.437 1.525 -5.320 1.00 . B B . 77 LEU H 1 1
17 48812 2 1 77 LEU HA H 76.205 4.294 -5.693 1.00 . B B . 77 LEU HA 1 1
17 48813 2 1 77 LEU HB2 H 75.146 2.100 -7.441 1.00 . B B . 77 LEU HB2 1 1
17 48814 2 1 77 LEU HB3 H 74.950 3.752 -8.022 1.00 . B B . 77 LEU HB3 1 1
17 48815 2 1 77 LEU HD11 H 77.669 2.162 -6.031 1.00 . B B . 77 LEU HD11 1 1
17 48816 2 1 77 LEU HD12 H 78.821 2.094 -7.364 1.00 . B B . 77 LEU HD12 1 1
17 48817 2 1 77 LEU HD13 H 77.392 1.062 -7.380 1.00 . B B . 77 LEU HD13 1 1
17 48818 2 1 77 LEU HD21 H 76.338 3.482 -9.846 1.00 . B B . 77 LEU HD21 1 1
17 48819 2 1 77 LEU HD22 H 76.874 1.831 -9.539 1.00 . B B . 77 LEU HD22 1 1
17 48820 2 1 77 LEU HD23 H 78.058 3.126 -9.695 1.00 . B B . 77 LEU HD23 1 1
17 48821 2 1 77 LEU HG H 77.431 4.084 -7.603 1.00 . B B . 77 LEU HG 1 1
17 48822 2 1 77 LEU N N 75.518 2.438 -4.980 1.00 . B B . 77 LEU N 1 1
17 48823 2 1 77 LEU O O 73.962 5.500 -5.887 1.00 . B B . 77 LEU O 1 1
17 48824 2 1 78 VAL C C 71.730 5.086 -3.934 1.00 . B B . 78 VAL C 1 1
17 48825 2 1 78 VAL CA C 71.715 4.211 -5.188 1.00 . B B . 78 VAL CA 1 1
17 48826 2 1 78 VAL CB C 70.642 3.120 -5.067 1.00 . B B . 78 VAL CB 1 1
17 48827 2 1 78 VAL CG1 C 69.310 3.753 -4.641 1.00 . B B . 78 VAL CG1 1 1
17 48828 2 1 78 VAL CG2 C 70.470 2.413 -6.425 1.00 . B B . 78 VAL CG2 1 1
17 48829 2 1 78 VAL H H 73.164 2.616 -5.251 1.00 . B B . 78 VAL H 1 1
17 48830 2 1 78 VAL HA H 71.497 4.830 -6.046 1.00 . B B . 78 VAL HA 1 1
17 48831 2 1 78 VAL HB H 70.952 2.397 -4.321 1.00 . B B . 78 VAL HB 1 1
17 48832 2 1 78 VAL HG11 H 69.132 4.644 -5.230 1.00 . B B . 78 VAL HG11 1 1
17 48833 2 1 78 VAL HG12 H 69.351 4.016 -3.594 1.00 . B B . 78 VAL HG12 1 1
17 48834 2 1 78 VAL HG13 H 68.508 3.049 -4.805 1.00 . B B . 78 VAL HG13 1 1
17 48835 2 1 78 VAL HG21 H 70.129 1.400 -6.263 1.00 . B B . 78 VAL HG21 1 1
17 48836 2 1 78 VAL HG22 H 71.415 2.392 -6.947 1.00 . B B . 78 VAL HG22 1 1
17 48837 2 1 78 VAL HG23 H 69.744 2.943 -7.026 1.00 . B B . 78 VAL HG23 1 1
17 48838 2 1 78 VAL N N 73.052 3.578 -5.371 1.00 . B B . 78 VAL N 1 1
17 48839 2 1 78 VAL O O 71.197 6.176 -3.927 1.00 . B B . 78 VAL O 1 1
17 48840 2 1 79 ALA C C 73.225 6.711 -1.990 1.00 . B B . 79 ALA C 1 1
17 48841 2 1 79 ALA CA C 72.425 5.460 -1.653 1.00 . B B . 79 ALA CA 1 1
17 48842 2 1 79 ALA CB C 73.115 4.661 -0.537 1.00 . B B . 79 ALA CB 1 1
17 48843 2 1 79 ALA H H 72.801 3.763 -2.913 1.00 . B B . 79 ALA H 1 1
17 48844 2 1 79 ALA HA H 71.425 5.740 -1.347 1.00 . B B . 79 ALA HA 1 1
17 48845 2 1 79 ALA HB1 H 72.672 4.909 0.418 1.00 . B B . 79 ALA HB1 1 1
17 48846 2 1 79 ALA HB2 H 74.173 4.888 -0.512 1.00 . B B . 79 ALA HB2 1 1
17 48847 2 1 79 ALA HB3 H 72.983 3.610 -0.730 1.00 . B B . 79 ALA HB3 1 1
17 48848 2 1 79 ALA N N 72.356 4.633 -2.885 1.00 . B B . 79 ALA N 1 1
17 48849 2 1 79 ALA O O 72.926 7.803 -1.550 1.00 . B B . 79 ALA O 1 1
17 48850 2 1 80 ALA C C 74.221 8.717 -3.914 1.00 . B B . 80 ALA C 1 1
17 48851 2 1 80 ALA CA C 75.089 7.687 -3.178 1.00 . B B . 80 ALA CA 1 1
17 48852 2 1 80 ALA CB C 76.200 7.159 -4.089 1.00 . B B . 80 ALA CB 1 1
17 48853 2 1 80 ALA H H 74.452 5.642 -3.123 1.00 . B B . 80 ALA H 1 1
17 48854 2 1 80 ALA HA H 75.524 8.141 -2.300 1.00 . B B . 80 ALA HA 1 1
17 48855 2 1 80 ALA HB1 H 77.014 6.784 -3.482 1.00 . B B . 80 ALA HB1 1 1
17 48856 2 1 80 ALA HB2 H 76.560 7.951 -4.728 1.00 . B B . 80 ALA HB2 1 1
17 48857 2 1 80 ALA HB3 H 75.807 6.351 -4.694 1.00 . B B . 80 ALA HB3 1 1
17 48858 2 1 80 ALA N N 74.245 6.541 -2.779 1.00 . B B . 80 ALA N 1 1
17 48859 2 1 80 ALA O O 74.351 9.902 -3.720 1.00 . B B . 80 ALA O 1 1
17 48860 2 1 81 LEU C C 71.591 9.999 -4.453 1.00 . B B . 81 LEU C 1 1
17 48861 2 1 81 LEU CA C 72.433 9.225 -5.469 1.00 . B B . 81 LEU CA 1 1
17 48862 2 1 81 LEU CB C 71.519 8.433 -6.411 1.00 . B B . 81 LEU CB 1 1
17 48863 2 1 81 LEU CD1 C 71.398 10.372 -8.021 1.00 . B B . 81 LEU CD1 1 1
17 48864 2 1 81 LEU CD2 C 69.689 8.536 -8.099 1.00 . B B . 81 LEU CD2 1 1
17 48865 2 1 81 LEU CG C 70.583 9.376 -7.181 1.00 . B B . 81 LEU CG 1 1
17 48866 2 1 81 LEU H H 73.215 7.311 -4.876 1.00 . B B . 81 LEU H 1 1
17 48867 2 1 81 LEU HA H 73.036 9.916 -6.039 1.00 . B B . 81 LEU HA 1 1
17 48868 2 1 81 LEU HB2 H 72.125 7.882 -7.115 1.00 . B B . 81 LEU HB2 1 1
17 48869 2 1 81 LEU HB3 H 70.927 7.740 -5.833 1.00 . B B . 81 LEU HB3 1 1
17 48870 2 1 81 LEU HD11 H 70.802 10.722 -8.853 1.00 . B B . 81 LEU HD11 1 1
17 48871 2 1 81 LEU HD12 H 72.290 9.891 -8.398 1.00 . B B . 81 LEU HD12 1 1
17 48872 2 1 81 LEU HD13 H 71.677 11.214 -7.405 1.00 . B B . 81 LEU HD13 1 1
17 48873 2 1 81 LEU HD21 H 69.124 7.836 -7.507 1.00 . B B . 81 LEU HD21 1 1
17 48874 2 1 81 LEU HD22 H 70.303 7.995 -8.803 1.00 . B B . 81 LEU HD22 1 1
17 48875 2 1 81 LEU HD23 H 69.011 9.182 -8.635 1.00 . B B . 81 LEU HD23 1 1
17 48876 2 1 81 LEU HG H 69.965 9.921 -6.481 1.00 . B B . 81 LEU HG 1 1
17 48877 2 1 81 LEU N N 73.322 8.272 -4.743 1.00 . B B . 81 LEU N 1 1
17 48878 2 1 81 LEU O O 71.360 11.184 -4.588 1.00 . B B . 81 LEU O 1 1
17 48879 2 1 82 THR C C 71.084 11.115 -1.737 1.00 . B B . 82 THR C 1 1
17 48880 2 1 82 THR CA C 70.292 9.983 -2.402 1.00 . B B . 82 THR CA 1 1
17 48881 2 1 82 THR CB C 69.884 8.946 -1.353 1.00 . B B . 82 THR CB 1 1
17 48882 2 1 82 THR CG2 C 68.910 9.577 -0.356 1.00 . B B . 82 THR CG2 1 1
17 48883 2 1 82 THR H H 71.330 8.369 -3.364 1.00 . B B . 82 THR H 1 1
17 48884 2 1 82 THR HA H 69.406 10.392 -2.863 1.00 . B B . 82 THR HA 1 1
17 48885 2 1 82 THR HB H 70.758 8.596 -0.827 1.00 . B B . 82 THR HB 1 1
17 48886 2 1 82 THR HG1 H 68.319 8.081 -2.117 1.00 . B B . 82 THR HG1 1 1
17 48887 2 1 82 THR HG21 H 69.366 10.442 0.100 1.00 . B B . 82 THR HG21 1 1
17 48888 2 1 82 THR HG22 H 68.661 8.856 0.408 1.00 . B B . 82 THR HG22 1 1
17 48889 2 1 82 THR HG23 H 68.010 9.875 -0.876 1.00 . B B . 82 THR HG23 1 1
17 48890 2 1 82 THR N N 71.129 9.324 -3.442 1.00 . B B . 82 THR N 1 1
17 48891 2 1 82 THR O O 70.546 12.155 -1.422 1.00 . B B . 82 THR O 1 1
17 48892 2 1 82 THR OG1 O 69.244 7.856 -2.001 1.00 . B B . 82 THR OG1 1 1
17 48893 2 1 83 VAL C C 73.114 13.256 -1.674 1.00 . B B . 83 VAL C 1 1
17 48894 2 1 83 VAL CA C 73.169 11.970 -0.837 1.00 . B B . 83 VAL CA 1 1
17 48895 2 1 83 VAL CB C 74.628 11.453 -0.683 1.00 . B B . 83 VAL CB 1 1
17 48896 2 1 83 VAL CG1 C 75.539 11.923 -1.825 1.00 . B B . 83 VAL CG1 1 1
17 48897 2 1 83 VAL CG2 C 75.229 11.947 0.630 1.00 . B B . 83 VAL CG2 1 1
17 48898 2 1 83 VAL H H 72.764 10.061 -1.751 1.00 . B B . 83 VAL H 1 1
17 48899 2 1 83 VAL HA H 72.749 12.168 0.139 1.00 . B B . 83 VAL HA 1 1
17 48900 2 1 83 VAL HB H 74.611 10.374 -0.677 1.00 . B B . 83 VAL HB 1 1
17 48901 2 1 83 VAL HG11 H 76.433 11.318 -1.832 1.00 . B B . 83 VAL HG11 1 1
17 48902 2 1 83 VAL HG12 H 75.807 12.959 -1.676 1.00 . B B . 83 VAL HG12 1 1
17 48903 2 1 83 VAL HG13 H 75.031 11.821 -2.763 1.00 . B B . 83 VAL HG13 1 1
17 48904 2 1 83 VAL HG21 H 76.254 11.617 0.695 1.00 . B B . 83 VAL HG21 1 1
17 48905 2 1 83 VAL HG22 H 74.664 11.547 1.459 1.00 . B B . 83 VAL HG22 1 1
17 48906 2 1 83 VAL HG23 H 75.195 13.025 0.650 1.00 . B B . 83 VAL HG23 1 1
17 48907 2 1 83 VAL N N 72.352 10.913 -1.503 1.00 . B B . 83 VAL N 1 1
17 48908 2 1 83 VAL O O 73.071 14.350 -1.151 1.00 . B B . 83 VAL O 1 1
17 48909 2 1 84 ALA C C 71.692 14.941 -3.836 1.00 . B B . 84 ALA C 1 1
17 48910 2 1 84 ALA CA C 73.084 14.316 -3.851 1.00 . B B . 84 ALA CA 1 1
17 48911 2 1 84 ALA CB C 73.438 13.903 -5.275 1.00 . B B . 84 ALA CB 1 1
17 48912 2 1 84 ALA H H 73.170 12.222 -3.361 1.00 . B B . 84 ALA H 1 1
17 48913 2 1 84 ALA HA H 73.801 15.041 -3.507 1.00 . B B . 84 ALA HA 1 1
17 48914 2 1 84 ALA HB1 H 73.645 14.783 -5.864 1.00 . B B . 84 ALA HB1 1 1
17 48915 2 1 84 ALA HB2 H 72.607 13.365 -5.706 1.00 . B B . 84 ALA HB2 1 1
17 48916 2 1 84 ALA HB3 H 74.311 13.269 -5.254 1.00 . B B . 84 ALA HB3 1 1
17 48917 2 1 84 ALA N N 73.127 13.121 -2.967 1.00 . B B . 84 ALA N 1 1
17 48918 2 1 84 ALA O O 71.525 16.087 -4.162 1.00 . B B . 84 ALA O 1 1
17 48919 2 1 85 CYS C C 68.705 14.478 -2.077 1.00 . B B . 85 CYS C 1 1
17 48920 2 1 85 CYS CA C 69.294 14.710 -3.468 1.00 . B B . 85 CYS CA 1 1
17 48921 2 1 85 CYS CB C 68.488 13.923 -4.489 1.00 . B B . 85 CYS CB 1 1
17 48922 2 1 85 CYS H H 70.848 13.259 -3.235 1.00 . B B . 85 CYS H 1 1
17 48923 2 1 85 CYS HA H 69.270 15.769 -3.720 1.00 . B B . 85 CYS HA 1 1
17 48924 2 1 85 CYS HB2 H 68.633 12.870 -4.304 1.00 . B B . 85 CYS HB2 1 1
17 48925 2 1 85 CYS HB3 H 67.441 14.170 -4.398 1.00 . B B . 85 CYS HB3 1 1
17 48926 2 1 85 CYS HG H 69.976 14.637 -6.085 1.00 . B B . 85 CYS HG 1 1
17 48927 2 1 85 CYS N N 70.689 14.186 -3.485 1.00 . B B . 85 CYS N 1 1
17 48928 2 1 85 CYS O O 67.504 14.432 -1.898 1.00 . B B . 85 CYS O 1 1
17 48929 2 1 85 CYS SG S 69.069 14.329 -6.155 1.00 . B B . 85 CYS SG 1 1
17 48930 2 1 86 ASN C C 68.150 15.201 0.737 1.00 . B B . 86 ASN C 1 1
17 48931 2 1 86 ASN CA C 69.049 14.054 0.287 1.00 . B B . 86 ASN CA 1 1
17 48932 2 1 86 ASN CB C 70.234 13.924 1.245 1.00 . B B . 86 ASN CB 1 1
17 48933 2 1 86 ASN CG C 71.178 15.112 1.058 1.00 . B B . 86 ASN CG 1 1
17 48934 2 1 86 ASN H H 70.511 14.334 -1.266 1.00 . B B . 86 ASN H 1 1
17 48935 2 1 86 ASN HA H 68.482 13.133 0.296 1.00 . B B . 86 ASN HA 1 1
17 48936 2 1 86 ASN HB2 H 69.872 13.908 2.263 1.00 . B B . 86 ASN HB2 1 1
17 48937 2 1 86 ASN HB3 H 70.764 13.008 1.039 1.00 . B B . 86 ASN HB3 1 1
17 48938 2 1 86 ASN HD21 H 72.349 14.602 2.580 1.00 . B B . 86 ASN HD21 1 1
17 48939 2 1 86 ASN HD22 H 72.811 16.009 1.750 1.00 . B B . 86 ASN HD22 1 1
17 48940 2 1 86 ASN N N 69.547 14.308 -1.094 1.00 . B B . 86 ASN N 1 1
17 48941 2 1 86 ASN ND2 N 72.196 15.253 1.863 1.00 . B B . 86 ASN ND2 1 1
17 48942 2 1 86 ASN O O 67.662 15.216 1.850 1.00 . B B . 86 ASN O 1 1
17 48943 2 1 86 ASN OD1 O 70.989 15.919 0.170 1.00 . B B . 86 ASN OD1 1 1
17 48944 2 1 87 ASN C C 65.743 16.739 0.886 1.00 . B B . 87 ASN C 1 1
17 48945 2 1 87 ASN CA C 67.039 17.302 0.293 1.00 . B B . 87 ASN CA 1 1
17 48946 2 1 87 ASN CB C 66.711 18.156 -0.936 1.00 . B B . 87 ASN CB 1 1
17 48947 2 1 87 ASN CG C 66.200 19.528 -0.487 1.00 . B B . 87 ASN CG 1 1
17 48948 2 1 87 ASN H H 68.321 16.136 -1.012 1.00 . B B . 87 ASN H 1 1
17 48949 2 1 87 ASN HA H 67.543 17.905 1.033 1.00 . B B . 87 ASN HA 1 1
17 48950 2 1 87 ASN HB2 H 67.601 18.280 -1.534 1.00 . B B . 87 ASN HB2 1 1
17 48951 2 1 87 ASN HB3 H 65.950 17.666 -1.526 1.00 . B B . 87 ASN HB3 1 1
17 48952 2 1 87 ASN HD21 H 64.509 19.392 -1.519 1.00 . B B . 87 ASN HD21 1 1
17 48953 2 1 87 ASN HD22 H 64.705 20.826 -0.631 1.00 . B B . 87 ASN HD22 1 1
17 48954 2 1 87 ASN N N 67.919 16.163 -0.113 1.00 . B B . 87 ASN N 1 1
17 48955 2 1 87 ASN ND2 N 65.041 19.951 -0.915 1.00 . B B . 87 ASN ND2 1 1
17 48956 2 1 87 ASN O O 64.899 16.229 0.182 1.00 . B B . 87 ASN O 1 1
17 48957 2 1 87 ASN OD1 O 66.861 20.222 0.260 1.00 . B B . 87 ASN OD1 1 1
17 48958 2 1 88 PHE C C 63.107 16.961 2.285 1.00 . B B . 88 PHE C 1 1
17 48959 2 1 88 PHE CA C 64.361 16.268 2.823 1.00 . B B . 88 PHE CA 1 1
17 48960 2 1 88 PHE CB C 64.441 16.484 4.333 1.00 . B B . 88 PHE CB 1 1
17 48961 2 1 88 PHE CD1 C 62.065 16.738 5.117 1.00 . B B . 88 PHE CD1 1 1
17 48962 2 1 88 PHE CD2 C 63.173 14.604 5.432 1.00 . B B . 88 PHE CD2 1 1
17 48963 2 1 88 PHE CE1 C 60.909 16.226 5.712 1.00 . B B . 88 PHE CE1 1 1
17 48964 2 1 88 PHE CE2 C 62.015 14.093 6.029 1.00 . B B . 88 PHE CE2 1 1
17 48965 2 1 88 PHE CG C 63.197 15.927 4.977 1.00 . B B . 88 PHE CG 1 1
17 48966 2 1 88 PHE CZ C 60.883 14.904 6.168 1.00 . B B . 88 PHE CZ 1 1
17 48967 2 1 88 PHE H H 66.289 17.225 2.730 1.00 . B B . 88 PHE H 1 1
17 48968 2 1 88 PHE HA H 64.296 15.209 2.621 1.00 . B B . 88 PHE HA 1 1
17 48969 2 1 88 PHE HB2 H 65.309 15.975 4.725 1.00 . B B . 88 PHE HB2 1 1
17 48970 2 1 88 PHE HB3 H 64.514 17.540 4.544 1.00 . B B . 88 PHE HB3 1 1
17 48971 2 1 88 PHE HD1 H 62.086 17.759 4.763 1.00 . B B . 88 PHE HD1 1 1
17 48972 2 1 88 PHE HD2 H 64.046 13.979 5.325 1.00 . B B . 88 PHE HD2 1 1
17 48973 2 1 88 PHE HE1 H 60.035 16.853 5.818 1.00 . B B . 88 PHE HE1 1 1
17 48974 2 1 88 PHE HE2 H 61.994 13.072 6.382 1.00 . B B . 88 PHE HE2 1 1
17 48975 2 1 88 PHE HZ H 59.989 14.509 6.627 1.00 . B B . 88 PHE HZ 1 1
17 48976 2 1 88 PHE N N 65.589 16.817 2.179 1.00 . B B . 88 PHE N 1 1
17 48977 2 1 88 PHE O O 62.099 16.328 2.037 1.00 . B B . 88 PHE O 1 1
17 48978 2 1 89 PHE C C 61.623 18.484 0.186 1.00 . B B . 89 PHE C 1 1
17 48979 2 1 89 PHE CA C 61.944 18.964 1.601 1.00 . B B . 89 PHE CA 1 1
17 48980 2 1 89 PHE CB C 62.211 20.471 1.579 1.00 . B B . 89 PHE CB 1 1
17 48981 2 1 89 PHE CD1 C 61.106 21.449 3.626 1.00 . B B . 89 PHE CD1 1 1
17 48982 2 1 89 PHE CD2 C 63.493 21.027 3.677 1.00 . B B . 89 PHE CD2 1 1
17 48983 2 1 89 PHE CE1 C 61.164 21.934 4.938 1.00 . B B . 89 PHE CE1 1 1
17 48984 2 1 89 PHE CE2 C 63.551 21.512 4.988 1.00 . B B . 89 PHE CE2 1 1
17 48985 2 1 89 PHE CG C 62.272 20.995 2.995 1.00 . B B . 89 PHE CG 1 1
17 48986 2 1 89 PHE CZ C 62.386 21.965 5.619 1.00 . B B . 89 PHE CZ 1 1
17 48987 2 1 89 PHE H H 63.964 18.752 2.323 1.00 . B B . 89 PHE H 1 1
17 48988 2 1 89 PHE HA H 61.105 18.758 2.249 1.00 . B B . 89 PHE HA 1 1
17 48989 2 1 89 PHE HB2 H 63.150 20.663 1.083 1.00 . B B . 89 PHE HB2 1 1
17 48990 2 1 89 PHE HB3 H 61.414 20.970 1.047 1.00 . B B . 89 PHE HB3 1 1
17 48991 2 1 89 PHE HD1 H 60.164 21.426 3.100 1.00 . B B . 89 PHE HD1 1 1
17 48992 2 1 89 PHE HD2 H 64.392 20.678 3.191 1.00 . B B . 89 PHE HD2 1 1
17 48993 2 1 89 PHE HE1 H 60.265 22.284 5.425 1.00 . B B . 89 PHE HE1 1 1
17 48994 2 1 89 PHE HE2 H 64.494 21.536 5.515 1.00 . B B . 89 PHE HE2 1 1
17 48995 2 1 89 PHE HZ H 62.430 22.339 6.631 1.00 . B B . 89 PHE HZ 1 1
17 48996 2 1 89 PHE N N 63.148 18.251 2.111 1.00 . B B . 89 PHE N 1 1
17 48997 2 1 89 PHE O O 60.474 18.316 -0.162 1.00 . B B . 89 PHE O 1 1
17 48998 2 1 90 TRP C C 61.086 18.182 -2.603 1.00 . B B . 90 TRP C 1 1
17 48999 2 1 90 TRP CA C 62.467 17.819 -2.046 1.00 . B B . 90 TRP CA 1 1
17 49000 2 1 90 TRP CB C 62.702 16.299 -2.170 1.00 . B B . 90 TRP CB 1 1
17 49001 2 1 90 TRP CD1 C 60.658 15.652 -0.781 1.00 . B B . 90 TRP CD1 1 1
17 49002 2 1 90 TRP CD2 C 62.487 14.447 -0.260 1.00 . B B . 90 TRP CD2 1 1
17 49003 2 1 90 TRP CE2 C 61.445 13.994 0.584 1.00 . B B . 90 TRP CE2 1 1
17 49004 2 1 90 TRP CE3 C 63.752 13.838 -0.132 1.00 . B B . 90 TRP CE3 1 1
17 49005 2 1 90 TRP CG C 61.969 15.519 -1.108 1.00 . B B . 90 TRP CG 1 1
17 49006 2 1 90 TRP CH2 C 62.907 12.383 1.627 1.00 . B B . 90 TRP CH2 1 1
17 49007 2 1 90 TRP CZ2 C 61.647 12.975 1.517 1.00 . B B . 90 TRP CZ2 1 1
17 49008 2 1 90 TRP CZ3 C 63.957 12.811 0.804 1.00 . B B . 90 TRP CZ3 1 1
17 49009 2 1 90 TRP H H 63.550 18.442 -0.286 1.00 . B B . 90 TRP H 1 1
17 49010 2 1 90 TRP HA H 63.205 18.326 -2.647 1.00 . B B . 90 TRP HA 1 1
17 49011 2 1 90 TRP HB2 H 62.365 15.968 -3.139 1.00 . B B . 90 TRP HB2 1 1
17 49012 2 1 90 TRP HB3 H 63.763 16.103 -2.082 1.00 . B B . 90 TRP HB3 1 1
17 49013 2 1 90 TRP HD1 H 59.962 16.342 -1.225 1.00 . B B . 90 TRP HD1 1 1
17 49014 2 1 90 TRP HE1 H 59.475 14.662 0.654 1.00 . B B . 90 TRP HE1 1 1
17 49015 2 1 90 TRP HE3 H 64.567 14.154 -0.766 1.00 . B B . 90 TRP HE3 1 1
17 49016 2 1 90 TRP HH2 H 63.071 11.592 2.346 1.00 . B B . 90 TRP HH2 1 1
17 49017 2 1 90 TRP HZ2 H 60.836 12.648 2.150 1.00 . B B . 90 TRP HZ2 1 1
17 49018 2 1 90 TRP HZ3 H 64.929 12.351 0.891 1.00 . B B . 90 TRP HZ3 1 1
17 49019 2 1 90 TRP N N 62.642 18.280 -0.621 1.00 . B B . 90 TRP N 1 1
17 49020 2 1 90 TRP NE1 N 60.354 14.758 0.230 1.00 . B B . 90 TRP NE1 1 1
17 49021 2 1 90 TRP O O 60.451 17.389 -3.271 1.00 . B B . 90 TRP O 1 1
17 49022 2 1 91 GLU C C 59.381 20.084 -4.354 1.00 . B B . 91 GLU C 1 1
17 49023 2 1 91 GLU CA C 59.275 19.762 -2.862 1.00 . B B . 91 GLU CA 1 1
17 49024 2 1 91 GLU CB C 58.750 20.997 -2.117 1.00 . B B . 91 GLU CB 1 1
17 49025 2 1 91 GLU CD C 59.278 23.309 -1.332 1.00 . B B . 91 GLU CD 1 1
17 49026 2 1 91 GLU CG C 59.825 22.087 -2.074 1.00 . B B . 91 GLU CG 1 1
17 49027 2 1 91 GLU H H 61.143 19.994 -1.801 1.00 . B B . 91 GLU H 1 1
17 49028 2 1 91 GLU HA H 58.585 18.943 -2.723 1.00 . B B . 91 GLU HA 1 1
17 49029 2 1 91 GLU HB2 H 57.876 21.376 -2.625 1.00 . B B . 91 GLU HB2 1 1
17 49030 2 1 91 GLU HB3 H 58.486 20.720 -1.108 1.00 . B B . 91 GLU HB3 1 1
17 49031 2 1 91 GLU HG2 H 60.698 21.716 -1.559 1.00 . B B . 91 GLU HG2 1 1
17 49032 2 1 91 GLU HG3 H 60.093 22.372 -3.080 1.00 . B B . 91 GLU HG3 1 1
17 49033 2 1 91 GLU N N 60.616 19.369 -2.337 1.00 . B B . 91 GLU N 1 1
17 49034 2 1 91 GLU O O 60.275 20.784 -4.786 1.00 . B B . 91 GLU O 1 1
17 49035 2 1 91 GLU OE1 O 58.068 23.407 -1.207 1.00 . B B . 91 GLU OE1 1 1
17 49036 2 1 91 GLU OE2 O 60.077 24.125 -0.905 1.00 . B B . 91 GLU OE2 1 1
17 49037 2 1 92 ASN C C 57.381 20.876 -6.948 1.00 . B B . 92 ASN C 1 1
17 49038 2 1 92 ASN CA C 58.479 19.869 -6.614 1.00 . B B . 92 ASN CA 1 1
17 49039 2 1 92 ASN CB C 58.239 18.571 -7.389 1.00 . B B . 92 ASN CB 1 1
17 49040 2 1 92 ASN CG C 58.434 18.829 -8.885 1.00 . B B . 92 ASN CG 1 1
17 49041 2 1 92 ASN H H 57.744 19.035 -4.765 1.00 . B B . 92 ASN H 1 1
17 49042 2 1 92 ASN HA H 59.434 20.284 -6.900 1.00 . B B . 92 ASN HA 1 1
17 49043 2 1 92 ASN HB2 H 58.942 17.819 -7.059 1.00 . B B . 92 ASN HB2 1 1
17 49044 2 1 92 ASN HB3 H 57.231 18.226 -7.214 1.00 . B B . 92 ASN HB3 1 1
17 49045 2 1 92 ASN HD21 H 56.897 17.695 -9.425 1.00 . B B . 92 ASN HD21 1 1
17 49046 2 1 92 ASN HD22 H 57.739 18.431 -10.701 1.00 . B B . 92 ASN HD22 1 1
17 49047 2 1 92 ASN N N 58.460 19.587 -5.144 1.00 . B B . 92 ASN N 1 1
17 49048 2 1 92 ASN ND2 N 57.623 18.272 -9.741 1.00 . B B . 92 ASN ND2 1 1
17 49049 2 1 92 ASN O O 56.212 20.631 -6.723 1.00 . B B . 92 ASN O 1 1
17 49050 2 1 92 ASN OD1 O 59.332 19.547 -9.278 1.00 . B B . 92 ASN OD1 1 1
17 49051 2 1 93 SER C C 56.087 22.678 -9.181 1.00 . B B . 93 SER C 1 1
17 49052 2 1 93 SER CA C 56.719 23.030 -7.833 1.00 . B B . 93 SER CA 1 1
17 49053 2 1 93 SER CB C 57.384 24.404 -7.923 1.00 . B B . 93 SER CB 1 1
17 49054 2 1 93 SER H H 58.692 22.184 -7.659 1.00 . B B . 93 SER H 1 1
17 49055 2 1 93 SER HA H 55.954 23.049 -7.070 1.00 . B B . 93 SER HA 1 1
17 49056 2 1 93 SER HB2 H 58.026 24.441 -8.787 1.00 . B B . 93 SER HB2 1 1
17 49057 2 1 93 SER HB3 H 56.621 25.167 -8.011 1.00 . B B . 93 SER HB3 1 1
17 49058 2 1 93 SER HG H 58.566 23.793 -6.503 1.00 . B B . 93 SER HG 1 1
17 49059 2 1 93 SER N N 57.744 22.008 -7.484 1.00 . B B . 93 SER N 1 1
17 49060 2 1 93 SER O O 56.036 21.500 -9.499 1.00 . B B . 93 SER O 1 1
17 49061 2 1 93 SER OXT O 55.665 23.588 -9.873 1.00 . B B . 93 SER OXT 1 1
17 49062 2 1 93 SER OG O 58.161 24.626 -6.753 1.00 . B B . 93 SER OG 1 1
18 49063 1 1 1 GLY C C 56.390 3.539 -8.922 1.00 . A A . 1 GLY C 1 1
18 49064 1 1 1 GLY CA C 55.778 4.854 -8.573 1.00 . A A . 1 GLY CA 1 1
18 49065 1 1 1 GLY H1 H 56.468 6.818 -8.181 1.00 . A A . 1 GLY H1 1 1
18 49066 1 1 1 GLY H2 H 57.581 5.607 -7.758 1.00 . A A . 1 GLY H2 1 1
18 49067 1 1 1 GLY H3 H 56.221 5.890 -6.781 1.00 . A A . 1 GLY H3 1 1
18 49068 1 1 1 GLY HA2 H 54.671 4.912 -8.201 1.00 . A A . 1 GLY HA2 1 1
18 49069 1 1 1 GLY HA3 H 55.866 5.023 -9.527 1.00 . A A . 1 GLY HA3 1 1
18 49070 1 1 1 GLY N N 56.576 5.874 -7.758 1.00 . A A . 1 GLY N 1 1
18 49071 1 1 1 GLY O O 55.744 2.670 -9.473 1.00 . A A . 1 GLY O 1 1
18 49072 1 1 2 SER C C 58.419 1.199 -7.678 1.00 . A A . 2 SER C 1 1
18 49073 1 1 2 SER CA C 58.336 2.067 -8.939 1.00 . A A . 2 SER CA 1 1
18 49074 1 1 2 SER CB C 59.749 2.363 -9.442 1.00 . A A . 2 SER CB 1 1
18 49075 1 1 2 SER H H 58.151 4.076 -8.175 1.00 . A A . 2 SER H 1 1
18 49076 1 1 2 SER HA H 57.787 1.537 -9.705 1.00 . A A . 2 SER HA 1 1
18 49077 1 1 2 SER HB2 H 60.245 3.030 -8.758 1.00 . A A . 2 SER HB2 1 1
18 49078 1 1 2 SER HB3 H 60.307 1.438 -9.509 1.00 . A A . 2 SER HB3 1 1
18 49079 1 1 2 SER HG H 60.042 2.369 -11.367 1.00 . A A . 2 SER HG 1 1
18 49080 1 1 2 SER N N 57.650 3.359 -8.616 1.00 . A A . 2 SER N 1 1
18 49081 1 1 2 SER O O 58.378 1.695 -6.570 1.00 . A A . 2 SER O 1 1
18 49082 1 1 2 SER OG O 59.671 2.977 -10.723 1.00 . A A . 2 SER OG 1 1
18 49083 1 1 3 GLU C C 59.850 -0.616 -5.815 1.00 . A A . 3 GLU C 1 1
18 49084 1 1 3 GLU CA C 58.626 -0.993 -6.652 1.00 . A A . 3 GLU CA 1 1
18 49085 1 1 3 GLU CB C 58.760 -2.446 -7.124 1.00 . A A . 3 GLU CB 1 1
18 49086 1 1 3 GLU CD C 57.586 -4.346 -8.246 1.00 . A A . 3 GLU CD 1 1
18 49087 1 1 3 GLU CG C 57.439 -2.908 -7.744 1.00 . A A . 3 GLU CG 1 1
18 49088 1 1 3 GLU H H 58.568 -0.473 -8.744 1.00 . A A . 3 GLU H 1 1
18 49089 1 1 3 GLU HA H 57.732 -0.888 -6.052 1.00 . A A . 3 GLU HA 1 1
18 49090 1 1 3 GLU HB2 H 59.549 -2.517 -7.863 1.00 . A A . 3 GLU HB2 1 1
18 49091 1 1 3 GLU HB3 H 59.000 -3.079 -6.283 1.00 . A A . 3 GLU HB3 1 1
18 49092 1 1 3 GLU HG2 H 56.657 -2.865 -7.000 1.00 . A A . 3 GLU HG2 1 1
18 49093 1 1 3 GLU HG3 H 57.184 -2.264 -8.572 1.00 . A A . 3 GLU HG3 1 1
18 49094 1 1 3 GLU N N 58.536 -0.094 -7.840 1.00 . A A . 3 GLU N 1 1
18 49095 1 1 3 GLU O O 59.808 -0.607 -4.602 1.00 . A A . 3 GLU O 1 1
18 49096 1 1 3 GLU OE1 O 58.093 -4.520 -9.342 1.00 . A A . 3 GLU OE1 1 1
18 49097 1 1 3 GLU OE2 O 57.192 -5.247 -7.525 1.00 . A A . 3 GLU OE2 1 1
18 49098 1 1 4 LEU C C 61.950 1.407 -4.984 1.00 . A A . 4 LEU C 1 1
18 49099 1 1 4 LEU CA C 62.173 0.079 -5.713 1.00 . A A . 4 LEU CA 1 1
18 49100 1 1 4 LEU CB C 63.337 0.226 -6.699 1.00 . A A . 4 LEU CB 1 1
18 49101 1 1 4 LEU CD1 C 64.531 -0.864 -8.608 1.00 . A A . 4 LEU CD1 1 1
18 49102 1 1 4 LEU CD2 C 64.232 -2.126 -6.475 1.00 . A A . 4 LEU CD2 1 1
18 49103 1 1 4 LEU CG C 63.587 -1.104 -7.426 1.00 . A A . 4 LEU CG 1 1
18 49104 1 1 4 LEU H H 60.947 -0.315 -7.438 1.00 . A A . 4 LEU H 1 1
18 49105 1 1 4 LEU HA H 62.407 -0.686 -4.991 1.00 . A A . 4 LEU HA 1 1
18 49106 1 1 4 LEU HB2 H 63.093 0.989 -7.424 1.00 . A A . 4 LEU HB2 1 1
18 49107 1 1 4 LEU HB3 H 64.228 0.517 -6.164 1.00 . A A . 4 LEU HB3 1 1
18 49108 1 1 4 LEU HD11 H 64.144 -0.065 -9.222 1.00 . A A . 4 LEU HD11 1 1
18 49109 1 1 4 LEU HD12 H 64.605 -1.767 -9.196 1.00 . A A . 4 LEU HD12 1 1
18 49110 1 1 4 LEU HD13 H 65.508 -0.593 -8.238 1.00 . A A . 4 LEU HD13 1 1
18 49111 1 1 4 LEU HD21 H 64.675 -2.922 -7.055 1.00 . A A . 4 LEU HD21 1 1
18 49112 1 1 4 LEU HD22 H 63.485 -2.539 -5.820 1.00 . A A . 4 LEU HD22 1 1
18 49113 1 1 4 LEU HD23 H 64.993 -1.649 -5.885 1.00 . A A . 4 LEU HD23 1 1
18 49114 1 1 4 LEU HG H 62.647 -1.493 -7.792 1.00 . A A . 4 LEU HG 1 1
18 49115 1 1 4 LEU N N 60.939 -0.301 -6.459 1.00 . A A . 4 LEU N 1 1
18 49116 1 1 4 LEU O O 62.395 1.595 -3.869 1.00 . A A . 4 LEU O 1 1
18 49117 1 1 5 GLU C C 60.276 3.472 -3.652 1.00 . A A . 5 GLU C 1 1
18 49118 1 1 5 GLU CA C 61.054 3.662 -4.956 1.00 . A A . 5 GLU CA 1 1
18 49119 1 1 5 GLU CB C 60.241 4.556 -5.895 1.00 . A A . 5 GLU CB 1 1
18 49120 1 1 5 GLU CD C 59.357 6.868 -6.247 1.00 . A A . 5 GLU CD 1 1
18 49121 1 1 5 GLU CG C 60.051 5.933 -5.255 1.00 . A A . 5 GLU CG 1 1
18 49122 1 1 5 GLU H H 60.942 2.174 -6.515 1.00 . A A . 5 GLU H 1 1
18 49123 1 1 5 GLU HA H 62.003 4.129 -4.746 1.00 . A A . 5 GLU HA 1 1
18 49124 1 1 5 GLU HB2 H 60.760 4.659 -6.834 1.00 . A A . 5 GLU HB2 1 1
18 49125 1 1 5 GLU HB3 H 59.274 4.108 -6.069 1.00 . A A . 5 GLU HB3 1 1
18 49126 1 1 5 GLU HG2 H 59.440 5.835 -4.368 1.00 . A A . 5 GLU HG2 1 1
18 49127 1 1 5 GLU HG3 H 61.012 6.342 -4.987 1.00 . A A . 5 GLU HG3 1 1
18 49128 1 1 5 GLU N N 61.281 2.339 -5.610 1.00 . A A . 5 GLU N 1 1
18 49129 1 1 5 GLU O O 60.549 4.115 -2.658 1.00 . A A . 5 GLU O 1 1
18 49130 1 1 5 GLU OE1 O 59.155 6.455 -7.378 1.00 . A A . 5 GLU OE1 1 1
18 49131 1 1 5 GLU OE2 O 59.040 7.980 -5.859 1.00 . A A . 5 GLU OE2 1 1
18 49132 1 1 6 THR C C 59.419 1.895 -1.276 1.00 . A A . 6 THR C 1 1
18 49133 1 1 6 THR CA C 58.513 2.371 -2.413 1.00 . A A . 6 THR CA 1 1
18 49134 1 1 6 THR CB C 57.438 1.317 -2.697 1.00 . A A . 6 THR CB 1 1
18 49135 1 1 6 THR CG2 C 56.615 1.052 -1.434 1.00 . A A . 6 THR CG2 1 1
18 49136 1 1 6 THR H H 59.105 2.095 -4.464 1.00 . A A . 6 THR H 1 1
18 49137 1 1 6 THR HA H 58.037 3.294 -2.123 1.00 . A A . 6 THR HA 1 1
18 49138 1 1 6 THR HB H 57.912 0.399 -3.011 1.00 . A A . 6 THR HB 1 1
18 49139 1 1 6 THR HG1 H 56.773 2.716 -3.874 1.00 . A A . 6 THR HG1 1 1
18 49140 1 1 6 THR HG21 H 55.666 0.617 -1.709 1.00 . A A . 6 THR HG21 1 1
18 49141 1 1 6 THR HG22 H 56.446 1.980 -0.906 1.00 . A A . 6 THR HG22 1 1
18 49142 1 1 6 THR HG23 H 57.151 0.367 -0.793 1.00 . A A . 6 THR HG23 1 1
18 49143 1 1 6 THR N N 59.311 2.599 -3.651 1.00 . A A . 6 THR N 1 1
18 49144 1 1 6 THR O O 59.259 2.286 -0.137 1.00 . A A . 6 THR O 1 1
18 49145 1 1 6 THR OG1 O 56.588 1.783 -3.736 1.00 . A A . 6 THR OG1 1 1
18 49146 1 1 7 ALA C C 62.048 1.684 0.140 1.00 . A A . 7 ALA C 1 1
18 49147 1 1 7 ALA CA C 61.266 0.534 -0.504 1.00 . A A . 7 ALA CA 1 1
18 49148 1 1 7 ALA CB C 62.250 -0.470 -1.111 1.00 . A A . 7 ALA CB 1 1
18 49149 1 1 7 ALA H H 60.466 0.737 -2.495 1.00 . A A . 7 ALA H 1 1
18 49150 1 1 7 ALA HA H 60.677 0.037 0.253 1.00 . A A . 7 ALA HA 1 1
18 49151 1 1 7 ALA HB1 H 62.699 -1.056 -0.323 1.00 . A A . 7 ALA HB1 1 1
18 49152 1 1 7 ALA HB2 H 63.022 0.061 -1.650 1.00 . A A . 7 ALA HB2 1 1
18 49153 1 1 7 ALA HB3 H 61.723 -1.124 -1.791 1.00 . A A . 7 ALA HB3 1 1
18 49154 1 1 7 ALA N N 60.360 1.046 -1.572 1.00 . A A . 7 ALA N 1 1
18 49155 1 1 7 ALA O O 62.248 1.706 1.334 1.00 . A A . 7 ALA O 1 1
18 49156 1 1 8 MET C C 62.424 4.548 0.950 1.00 . A A . 8 MET C 1 1
18 49157 1 1 8 MET CA C 63.282 3.769 -0.055 1.00 . A A . 8 MET CA 1 1
18 49158 1 1 8 MET CB C 63.737 4.707 -1.193 1.00 . A A . 8 MET CB 1 1
18 49159 1 1 8 MET CE C 67.813 4.089 -1.210 1.00 . A A . 8 MET CE 1 1
18 49160 1 1 8 MET CG C 65.125 4.298 -1.701 1.00 . A A . 8 MET CG 1 1
18 49161 1 1 8 MET H H 62.340 2.593 -1.602 1.00 . A A . 8 MET H 1 1
18 49162 1 1 8 MET HA H 64.148 3.377 0.458 1.00 . A A . 8 MET HA 1 1
18 49163 1 1 8 MET HB2 H 63.029 4.648 -2.005 1.00 . A A . 8 MET HB2 1 1
18 49164 1 1 8 MET HB3 H 63.782 5.728 -0.834 1.00 . A A . 8 MET HB3 1 1
18 49165 1 1 8 MET HE1 H 68.135 3.407 -0.434 1.00 . A A . 8 MET HE1 1 1
18 49166 1 1 8 MET HE2 H 68.621 4.767 -1.449 1.00 . A A . 8 MET HE2 1 1
18 49167 1 1 8 MET HE3 H 67.542 3.531 -2.095 1.00 . A A . 8 MET HE3 1 1
18 49168 1 1 8 MET HG2 H 65.217 3.221 -1.685 1.00 . A A . 8 MET HG2 1 1
18 49169 1 1 8 MET HG3 H 65.261 4.657 -2.711 1.00 . A A . 8 MET HG3 1 1
18 49170 1 1 8 MET N N 62.502 2.632 -0.637 1.00 . A A . 8 MET N 1 1
18 49171 1 1 8 MET O O 62.897 4.960 1.991 1.00 . A A . 8 MET O 1 1
18 49172 1 1 8 MET SD S 66.384 5.033 -0.624 1.00 . A A . 8 MET SD 1 1
18 49173 1 1 9 GLU C C 60.249 4.795 2.925 1.00 . A A . 9 GLU C 1 1
18 49174 1 1 9 GLU CA C 60.312 5.526 1.585 1.00 . A A . 9 GLU CA 1 1
18 49175 1 1 9 GLU CB C 58.907 5.637 0.990 1.00 . A A . 9 GLU CB 1 1
18 49176 1 1 9 GLU CD C 57.547 6.651 -0.842 1.00 . A A . 9 GLU CD 1 1
18 49177 1 1 9 GLU CG C 58.940 6.574 -0.218 1.00 . A A . 9 GLU CG 1 1
18 49178 1 1 9 GLU H H 60.814 4.433 -0.200 1.00 . A A . 9 GLU H 1 1
18 49179 1 1 9 GLU HA H 60.721 6.515 1.733 1.00 . A A . 9 GLU HA 1 1
18 49180 1 1 9 GLU HB2 H 58.569 4.659 0.679 1.00 . A A . 9 GLU HB2 1 1
18 49181 1 1 9 GLU HB3 H 58.231 6.034 1.733 1.00 . A A . 9 GLU HB3 1 1
18 49182 1 1 9 GLU HG2 H 59.246 7.560 0.101 1.00 . A A . 9 GLU HG2 1 1
18 49183 1 1 9 GLU HG3 H 59.640 6.199 -0.948 1.00 . A A . 9 GLU HG3 1 1
18 49184 1 1 9 GLU N N 61.178 4.764 0.646 1.00 . A A . 9 GLU N 1 1
18 49185 1 1 9 GLU O O 60.268 5.400 3.977 1.00 . A A . 9 GLU O 1 1
18 49186 1 1 9 GLU OE1 O 56.701 5.862 -0.455 1.00 . A A . 9 GLU OE1 1 1
18 49187 1 1 9 GLU OE2 O 57.349 7.496 -1.701 1.00 . A A . 9 GLU OE2 1 1
18 49188 1 1 10 THR C C 61.409 2.821 4.932 1.00 . A A . 10 THR C 1 1
18 49189 1 1 10 THR CA C 60.090 2.716 4.156 1.00 . A A . 10 THR CA 1 1
18 49190 1 1 10 THR CB C 59.801 1.247 3.827 1.00 . A A . 10 THR CB 1 1
18 49191 1 1 10 THR CG2 C 59.719 0.438 5.121 1.00 . A A . 10 THR CG2 1 1
18 49192 1 1 10 THR H H 60.146 3.030 2.027 1.00 . A A . 10 THR H 1 1
18 49193 1 1 10 THR HA H 59.289 3.106 4.765 1.00 . A A . 10 THR HA 1 1
18 49194 1 1 10 THR HB H 60.593 0.853 3.209 1.00 . A A . 10 THR HB 1 1
18 49195 1 1 10 THR HG1 H 58.753 0.903 2.226 1.00 . A A . 10 THR HG1 1 1
18 49196 1 1 10 THR HG21 H 60.700 0.377 5.569 1.00 . A A . 10 THR HG21 1 1
18 49197 1 1 10 THR HG22 H 59.362 -0.557 4.900 1.00 . A A . 10 THR HG22 1 1
18 49198 1 1 10 THR HG23 H 59.039 0.922 5.807 1.00 . A A . 10 THR HG23 1 1
18 49199 1 1 10 THR N N 60.165 3.495 2.890 1.00 . A A . 10 THR N 1 1
18 49200 1 1 10 THR O O 61.412 2.916 6.139 1.00 . A A . 10 THR O 1 1
18 49201 1 1 10 THR OG1 O 58.564 1.153 3.133 1.00 . A A . 10 THR OG1 1 1
18 49202 1 1 11 LEU C C 63.950 4.162 5.760 1.00 . A A . 11 LEU C 1 1
18 49203 1 1 11 LEU CA C 63.836 2.855 4.979 1.00 . A A . 11 LEU CA 1 1
18 49204 1 1 11 LEU CB C 64.986 2.760 3.970 1.00 . A A . 11 LEU CB 1 1
18 49205 1 1 11 LEU CD1 C 66.055 1.347 2.205 1.00 . A A . 11 LEU CD1 1 1
18 49206 1 1 11 LEU CD2 C 65.397 0.300 4.392 1.00 . A A . 11 LEU CD2 1 1
18 49207 1 1 11 LEU CG C 65.022 1.360 3.337 1.00 . A A . 11 LEU CG 1 1
18 49208 1 1 11 LEU H H 62.515 2.689 3.287 1.00 . A A . 11 LEU H 1 1
18 49209 1 1 11 LEU HA H 63.902 2.038 5.675 1.00 . A A . 11 LEU HA 1 1
18 49210 1 1 11 LEU HB2 H 64.841 3.499 3.195 1.00 . A A . 11 LEU HB2 1 1
18 49211 1 1 11 LEU HB3 H 65.922 2.952 4.472 1.00 . A A . 11 LEU HB3 1 1
18 49212 1 1 11 LEU HD11 H 65.828 2.132 1.500 1.00 . A A . 11 LEU HD11 1 1
18 49213 1 1 11 LEU HD12 H 66.023 0.392 1.701 1.00 . A A . 11 LEU HD12 1 1
18 49214 1 1 11 LEU HD13 H 67.042 1.504 2.614 1.00 . A A . 11 LEU HD13 1 1
18 49215 1 1 11 LEU HD21 H 65.875 -0.543 3.910 1.00 . A A . 11 LEU HD21 1 1
18 49216 1 1 11 LEU HD22 H 64.503 -0.044 4.890 1.00 . A A . 11 LEU HD22 1 1
18 49217 1 1 11 LEU HD23 H 66.073 0.725 5.120 1.00 . A A . 11 LEU HD23 1 1
18 49218 1 1 11 LEU HG H 64.048 1.133 2.929 1.00 . A A . 11 LEU HG 1 1
18 49219 1 1 11 LEU N N 62.530 2.781 4.260 1.00 . A A . 11 LEU N 1 1
18 49220 1 1 11 LEU O O 64.451 4.185 6.863 1.00 . A A . 11 LEU O 1 1
18 49221 1 1 12 ILE C C 62.782 6.478 7.229 1.00 . A A . 12 ILE C 1 1
18 49222 1 1 12 ILE CA C 63.614 6.539 5.944 1.00 . A A . 12 ILE CA 1 1
18 49223 1 1 12 ILE CB C 63.089 7.674 5.057 1.00 . A A . 12 ILE CB 1 1
18 49224 1 1 12 ILE CD1 C 65.419 8.004 4.089 1.00 . A A . 12 ILE CD1 1 1
18 49225 1 1 12 ILE CG1 C 63.931 7.778 3.769 1.00 . A A . 12 ILE CG1 1 1
18 49226 1 1 12 ILE CG2 C 63.143 8.996 5.823 1.00 . A A . 12 ILE CG2 1 1
18 49227 1 1 12 ILE H H 63.110 5.225 4.312 1.00 . A A . 12 ILE H 1 1
18 49228 1 1 12 ILE HA H 64.647 6.725 6.196 1.00 . A A . 12 ILE HA 1 1
18 49229 1 1 12 ILE HB H 62.062 7.464 4.794 1.00 . A A . 12 ILE HB 1 1
18 49230 1 1 12 ILE HD11 H 65.917 7.050 4.169 1.00 . A A . 12 ILE HD11 1 1
18 49231 1 1 12 ILE HD12 H 65.525 8.543 5.019 1.00 . A A . 12 ILE HD12 1 1
18 49232 1 1 12 ILE HD13 H 65.871 8.577 3.293 1.00 . A A . 12 ILE HD13 1 1
18 49233 1 1 12 ILE HG12 H 63.826 6.864 3.204 1.00 . A A . 12 ILE HG12 1 1
18 49234 1 1 12 ILE HG13 H 63.567 8.604 3.176 1.00 . A A . 12 ILE HG13 1 1
18 49235 1 1 12 ILE HG21 H 62.918 9.810 5.150 1.00 . A A . 12 ILE HG21 1 1
18 49236 1 1 12 ILE HG22 H 64.130 9.131 6.236 1.00 . A A . 12 ILE HG22 1 1
18 49237 1 1 12 ILE HG23 H 62.418 8.979 6.622 1.00 . A A . 12 ILE HG23 1 1
18 49238 1 1 12 ILE N N 63.507 5.250 5.207 1.00 . A A . 12 ILE N 1 1
18 49239 1 1 12 ILE O O 63.197 6.942 8.273 1.00 . A A . 12 ILE O 1 1
18 49240 1 1 13 ASN C C 61.339 5.000 9.470 1.00 . A A . 13 ASN C 1 1
18 49241 1 1 13 ASN CA C 60.722 5.867 8.360 1.00 . A A . 13 ASN CA 1 1
18 49242 1 1 13 ASN CB C 59.369 5.276 7.960 1.00 . A A . 13 ASN CB 1 1
18 49243 1 1 13 ASN CG C 58.460 5.204 9.189 1.00 . A A . 13 ASN CG 1 1
18 49244 1 1 13 ASN H H 61.277 5.583 6.297 1.00 . A A . 13 ASN H 1 1
18 49245 1 1 13 ASN HA H 60.568 6.866 8.739 1.00 . A A . 13 ASN HA 1 1
18 49246 1 1 13 ASN HB2 H 58.910 5.902 7.209 1.00 . A A . 13 ASN HB2 1 1
18 49247 1 1 13 ASN HB3 H 59.513 4.282 7.563 1.00 . A A . 13 ASN HB3 1 1
18 49248 1 1 13 ASN HD21 H 58.131 3.254 9.009 1.00 . A A . 13 ASN HD21 1 1
18 49249 1 1 13 ASN HD22 H 57.356 4.003 10.320 1.00 . A A . 13 ASN HD22 1 1
18 49250 1 1 13 ASN N N 61.600 5.933 7.155 1.00 . A A . 13 ASN N 1 1
18 49251 1 1 13 ASN ND2 N 57.939 4.058 9.535 1.00 . A A . 13 ASN ND2 1 1
18 49252 1 1 13 ASN O O 61.270 5.338 10.634 1.00 . A A . 13 ASN O 1 1
18 49253 1 1 13 ASN OD1 O 58.221 6.200 9.841 1.00 . A A . 13 ASN OD1 1 1
18 49254 1 1 14 VAL C C 63.752 3.607 10.807 1.00 . A A . 14 VAL C 1 1
18 49255 1 1 14 VAL CA C 62.484 2.991 10.195 1.00 . A A . 14 VAL CA 1 1
18 49256 1 1 14 VAL CB C 62.795 1.611 9.617 1.00 . A A . 14 VAL CB 1 1
18 49257 1 1 14 VAL CG1 C 63.221 0.673 10.753 1.00 . A A . 14 VAL CG1 1 1
18 49258 1 1 14 VAL CG2 C 61.546 1.045 8.937 1.00 . A A . 14 VAL CG2 1 1
18 49259 1 1 14 VAL H H 61.942 3.598 8.195 1.00 . A A . 14 VAL H 1 1
18 49260 1 1 14 VAL HA H 61.747 2.879 10.977 1.00 . A A . 14 VAL HA 1 1
18 49261 1 1 14 VAL HB H 63.594 1.697 8.895 1.00 . A A . 14 VAL HB 1 1
18 49262 1 1 14 VAL HG11 H 63.202 -0.348 10.404 1.00 . A A . 14 VAL HG11 1 1
18 49263 1 1 14 VAL HG12 H 62.539 0.779 11.583 1.00 . A A . 14 VAL HG12 1 1
18 49264 1 1 14 VAL HG13 H 64.218 0.926 11.076 1.00 . A A . 14 VAL HG13 1 1
18 49265 1 1 14 VAL HG21 H 61.786 0.104 8.464 1.00 . A A . 14 VAL HG21 1 1
18 49266 1 1 14 VAL HG22 H 61.193 1.743 8.190 1.00 . A A . 14 VAL HG22 1 1
18 49267 1 1 14 VAL HG23 H 60.773 0.889 9.676 1.00 . A A . 14 VAL HG23 1 1
18 49268 1 1 14 VAL N N 61.910 3.874 9.134 1.00 . A A . 14 VAL N 1 1
18 49269 1 1 14 VAL O O 64.005 3.467 11.990 1.00 . A A . 14 VAL O 1 1
18 49270 1 1 15 PHE C C 65.372 5.843 11.703 1.00 . A A . 15 PHE C 1 1
18 49271 1 1 15 PHE CA C 65.800 4.884 10.601 1.00 . A A . 15 PHE CA 1 1
18 49272 1 1 15 PHE CB C 66.572 5.677 9.533 1.00 . A A . 15 PHE CB 1 1
18 49273 1 1 15 PHE CD1 C 66.745 3.434 8.276 1.00 . A A . 15 PHE CD1 1 1
18 49274 1 1 15 PHE CD2 C 67.753 5.426 7.325 1.00 . A A . 15 PHE CD2 1 1
18 49275 1 1 15 PHE CE1 C 67.191 2.691 7.177 1.00 . A A . 15 PHE CE1 1 1
18 49276 1 1 15 PHE CE2 C 68.194 4.678 6.228 1.00 . A A . 15 PHE CE2 1 1
18 49277 1 1 15 PHE CG C 67.025 4.814 8.356 1.00 . A A . 15 PHE CG 1 1
18 49278 1 1 15 PHE CZ C 67.914 3.311 6.154 1.00 . A A . 15 PHE CZ 1 1
18 49279 1 1 15 PHE H H 64.350 4.389 9.079 1.00 . A A . 15 PHE H 1 1
18 49280 1 1 15 PHE HA H 66.429 4.111 11.018 1.00 . A A . 15 PHE HA 1 1
18 49281 1 1 15 PHE HB2 H 65.939 6.466 9.160 1.00 . A A . 15 PHE HB2 1 1
18 49282 1 1 15 PHE HB3 H 67.442 6.121 9.995 1.00 . A A . 15 PHE HB3 1 1
18 49283 1 1 15 PHE HD1 H 66.192 2.943 9.047 1.00 . A A . 15 PHE HD1 1 1
18 49284 1 1 15 PHE HD2 H 67.972 6.482 7.377 1.00 . A A . 15 PHE HD2 1 1
18 49285 1 1 15 PHE HE1 H 66.976 1.634 7.119 1.00 . A A . 15 PHE HE1 1 1
18 49286 1 1 15 PHE HE2 H 68.753 5.157 5.437 1.00 . A A . 15 PHE HE2 1 1
18 49287 1 1 15 PHE HZ H 68.255 2.734 5.308 1.00 . A A . 15 PHE HZ 1 1
18 49288 1 1 15 PHE N N 64.557 4.282 10.028 1.00 . A A . 15 PHE N 1 1
18 49289 1 1 15 PHE O O 66.002 5.957 12.736 1.00 . A A . 15 PHE O 1 1
18 49290 1 1 16 HIS C C 63.464 6.728 13.796 1.00 . A A . 16 HIS C 1 1
18 49291 1 1 16 HIS CA C 63.770 7.472 12.496 1.00 . A A . 16 HIS CA 1 1
18 49292 1 1 16 HIS CB C 62.490 8.106 11.969 1.00 . A A . 16 HIS CB 1 1
18 49293 1 1 16 HIS CD2 C 60.814 9.005 13.778 1.00 . A A . 16 HIS CD2 1 1
18 49294 1 1 16 HIS CE1 C 61.844 10.846 14.285 1.00 . A A . 16 HIS CE1 1 1
18 49295 1 1 16 HIS CG C 61.942 9.057 12.997 1.00 . A A . 16 HIS CG 1 1
18 49296 1 1 16 HIS H H 63.798 6.395 10.644 1.00 . A A . 16 HIS H 1 1
18 49297 1 1 16 HIS HA H 64.502 8.241 12.683 1.00 . A A . 16 HIS HA 1 1
18 49298 1 1 16 HIS HB2 H 62.705 8.641 11.056 1.00 . A A . 16 HIS HB2 1 1
18 49299 1 1 16 HIS HB3 H 61.764 7.331 11.770 1.00 . A A . 16 HIS HB3 1 1
18 49300 1 1 16 HIS HD1 H 63.428 10.570 12.961 1.00 . A A . 16 HIS HD1 1 1
18 49301 1 1 16 HIS HD2 H 60.086 8.208 13.769 1.00 . A A . 16 HIS HD2 1 1
18 49302 1 1 16 HIS HE1 H 62.100 11.789 14.744 1.00 . A A . 16 HIS HE1 1 1
18 49303 1 1 16 HIS HE2 H 60.063 10.361 15.240 1.00 . A A . 16 HIS HE2 1 1
18 49304 1 1 16 HIS N N 64.287 6.522 11.484 1.00 . A A . 16 HIS N 1 1
18 49305 1 1 16 HIS ND1 N 62.586 10.240 13.338 1.00 . A A . 16 HIS ND1 1 1
18 49306 1 1 16 HIS NE2 N 60.757 10.135 14.586 1.00 . A A . 16 HIS NE2 1 1
18 49307 1 1 16 HIS O O 63.702 7.226 14.874 1.00 . A A . 16 HIS O 1 1
18 49308 1 1 17 ALA C C 63.824 4.719 15.855 1.00 . A A . 17 ALA C 1 1
18 49309 1 1 17 ALA CA C 62.586 4.806 14.956 1.00 . A A . 17 ALA CA 1 1
18 49310 1 1 17 ALA CB C 62.114 3.398 14.597 1.00 . A A . 17 ALA CB 1 1
18 49311 1 1 17 ALA H H 62.711 5.162 12.833 1.00 . A A . 17 ALA H 1 1
18 49312 1 1 17 ALA HA H 61.798 5.325 15.482 1.00 . A A . 17 ALA HA 1 1
18 49313 1 1 17 ALA HB1 H 62.845 2.923 13.962 1.00 . A A . 17 ALA HB1 1 1
18 49314 1 1 17 ALA HB2 H 61.169 3.456 14.078 1.00 . A A . 17 ALA HB2 1 1
18 49315 1 1 17 ALA HB3 H 61.992 2.817 15.500 1.00 . A A . 17 ALA HB3 1 1
18 49316 1 1 17 ALA N N 62.917 5.550 13.710 1.00 . A A . 17 ALA N 1 1
18 49317 1 1 17 ALA O O 63.799 5.152 16.989 1.00 . A A . 17 ALA O 1 1
18 49318 1 1 18 HIS C C 66.790 5.457 16.366 1.00 . A A . 18 HIS C 1 1
18 49319 1 1 18 HIS CA C 66.126 4.078 16.243 1.00 . A A . 18 HIS CA 1 1
18 49320 1 1 18 HIS CB C 67.130 3.082 15.651 1.00 . A A . 18 HIS CB 1 1
18 49321 1 1 18 HIS CD2 C 66.040 0.892 14.689 1.00 . A A . 18 HIS CD2 1 1
18 49322 1 1 18 HIS CE1 C 65.834 -0.205 16.551 1.00 . A A . 18 HIS CE1 1 1
18 49323 1 1 18 HIS CG C 66.537 1.698 15.684 1.00 . A A . 18 HIS CG 1 1
18 49324 1 1 18 HIS H H 64.923 3.818 14.456 1.00 . A A . 18 HIS H 1 1
18 49325 1 1 18 HIS HA H 65.831 3.742 17.225 1.00 . A A . 18 HIS HA 1 1
18 49326 1 1 18 HIS HB2 H 67.354 3.355 14.631 1.00 . A A . 18 HIS HB2 1 1
18 49327 1 1 18 HIS HB3 H 68.043 3.094 16.238 1.00 . A A . 18 HIS HB3 1 1
18 49328 1 1 18 HIS HD1 H 66.655 1.278 17.759 1.00 . A A . 18 HIS HD1 1 1
18 49329 1 1 18 HIS HD2 H 66.002 1.147 13.641 1.00 . A A . 18 HIS HD2 1 1
18 49330 1 1 18 HIS HE1 H 65.602 -0.976 17.270 1.00 . A A . 18 HIS HE1 1 1
18 49331 1 1 18 HIS HE2 H 65.197 -1.064 14.768 1.00 . A A . 18 HIS HE2 1 1
18 49332 1 1 18 HIS N N 64.909 4.168 15.374 1.00 . A A . 18 HIS N 1 1
18 49333 1 1 18 HIS ND1 N 66.395 0.979 16.863 1.00 . A A . 18 HIS ND1 1 1
18 49334 1 1 18 HIS NE2 N 65.599 -0.306 15.242 1.00 . A A . 18 HIS NE2 1 1
18 49335 1 1 18 HIS O O 67.261 5.834 17.420 1.00 . A A . 18 HIS O 1 1
18 49336 1 1 19 SER C C 66.650 8.508 16.191 1.00 . A A . 19 SER C 1 1
18 49337 1 1 19 SER CA C 67.494 7.548 15.352 1.00 . A A . 19 SER CA 1 1
18 49338 1 1 19 SER CB C 67.635 8.109 13.940 1.00 . A A . 19 SER CB 1 1
18 49339 1 1 19 SER H H 66.468 5.878 14.451 1.00 . A A . 19 SER H 1 1
18 49340 1 1 19 SER HA H 68.471 7.453 15.797 1.00 . A A . 19 SER HA 1 1
18 49341 1 1 19 SER HB2 H 66.666 8.370 13.553 1.00 . A A . 19 SER HB2 1 1
18 49342 1 1 19 SER HB3 H 68.260 8.992 13.967 1.00 . A A . 19 SER HB3 1 1
18 49343 1 1 19 SER HG H 68.249 6.297 13.593 1.00 . A A . 19 SER HG 1 1
18 49344 1 1 19 SER N N 66.844 6.204 15.296 1.00 . A A . 19 SER N 1 1
18 49345 1 1 19 SER O O 67.161 9.312 16.941 1.00 . A A . 19 SER O 1 1
18 49346 1 1 19 SER OG O 68.224 7.123 13.103 1.00 . A A . 19 SER OG 1 1
18 49347 1 1 20 GLY C C 64.895 9.311 18.321 1.00 . A A . 20 GLY C 1 1
18 49348 1 1 20 GLY CA C 64.493 9.368 16.847 1.00 . A A . 20 GLY CA 1 1
18 49349 1 1 20 GLY H H 64.961 7.798 15.447 1.00 . A A . 20 GLY H 1 1
18 49350 1 1 20 GLY HA2 H 64.616 10.377 16.476 1.00 . A A . 20 GLY HA2 1 1
18 49351 1 1 20 GLY HA3 H 63.463 9.068 16.745 1.00 . A A . 20 GLY HA3 1 1
18 49352 1 1 20 GLY N N 65.360 8.445 16.063 1.00 . A A . 20 GLY N 1 1
18 49353 1 1 20 GLY O O 64.892 10.310 19.013 1.00 . A A . 20 GLY O 1 1
18 49354 1 1 21 LYS C C 67.047 8.624 20.406 1.00 . A A . 21 LYS C 1 1
18 49355 1 1 21 LYS CA C 65.652 8.039 20.235 1.00 . A A . 21 LYS CA 1 1
18 49356 1 1 21 LYS CB C 65.630 6.565 20.664 1.00 . A A . 21 LYS CB 1 1
18 49357 1 1 21 LYS CD C 64.225 6.771 22.777 1.00 . A A . 21 LYS CD 1 1
18 49358 1 1 21 LYS CE C 64.331 7.777 23.932 1.00 . A A . 21 LYS CE 1 1
18 49359 1 1 21 LYS CG C 65.636 6.464 22.198 1.00 . A A . 21 LYS CG 1 1
18 49360 1 1 21 LYS H H 65.246 7.359 18.232 1.00 . A A . 21 LYS H 1 1
18 49361 1 1 21 LYS HA H 64.974 8.604 20.829 1.00 . A A . 21 LYS HA 1 1
18 49362 1 1 21 LYS HB2 H 64.738 6.093 20.276 1.00 . A A . 21 LYS HB2 1 1
18 49363 1 1 21 LYS HB3 H 66.501 6.065 20.271 1.00 . A A . 21 LYS HB3 1 1
18 49364 1 1 21 LYS HD2 H 63.585 7.183 22.008 1.00 . A A . 21 LYS HD2 1 1
18 49365 1 1 21 LYS HD3 H 63.780 5.858 23.148 1.00 . A A . 21 LYS HD3 1 1
18 49366 1 1 21 LYS HE2 H 64.915 7.347 24.731 1.00 . A A . 21 LYS HE2 1 1
18 49367 1 1 21 LYS HE3 H 64.812 8.680 23.579 1.00 . A A . 21 LYS HE3 1 1
18 49368 1 1 21 LYS HG2 H 65.931 5.460 22.480 1.00 . A A . 21 LYS HG2 1 1
18 49369 1 1 21 LYS HG3 H 66.356 7.163 22.595 1.00 . A A . 21 LYS HG3 1 1
18 49370 1 1 21 LYS HZ1 H 62.330 8.267 23.625 1.00 . A A . 21 LYS HZ1 1 1
18 49371 1 1 21 LYS HZ2 H 63.007 8.960 25.021 1.00 . A A . 21 LYS HZ2 1 1
18 49372 1 1 21 LYS HZ3 H 62.605 7.309 24.998 1.00 . A A . 21 LYS HZ3 1 1
18 49373 1 1 21 LYS N N 65.247 8.152 18.806 1.00 . A A . 21 LYS N 1 1
18 49374 1 1 21 LYS NZ N 62.965 8.103 24.432 1.00 . A A . 21 LYS NZ 1 1
18 49375 1 1 21 LYS O O 67.533 8.828 21.500 1.00 . A A . 21 LYS O 1 1
18 49376 1 1 22 GLU C C 68.917 11.028 19.440 1.00 . A A . 22 GLU C 1 1
18 49377 1 1 22 GLU CA C 69.049 9.509 19.370 1.00 . A A . 22 GLU CA 1 1
18 49378 1 1 22 GLU CB C 69.841 9.127 18.114 1.00 . A A . 22 GLU CB 1 1
18 49379 1 1 22 GLU CD C 71.969 8.712 19.369 1.00 . A A . 22 GLU CD 1 1
18 49380 1 1 22 GLU CG C 71.303 9.552 18.277 1.00 . A A . 22 GLU CG 1 1
18 49381 1 1 22 GLU H H 67.239 8.750 18.465 1.00 . A A . 22 GLU H 1 1
18 49382 1 1 22 GLU HA H 69.568 9.151 20.247 1.00 . A A . 22 GLU HA 1 1
18 49383 1 1 22 GLU HB2 H 69.789 8.058 17.966 1.00 . A A . 22 GLU HB2 1 1
18 49384 1 1 22 GLU HB3 H 69.422 9.630 17.257 1.00 . A A . 22 GLU HB3 1 1
18 49385 1 1 22 GLU HG2 H 71.825 9.408 17.343 1.00 . A A . 22 GLU HG2 1 1
18 49386 1 1 22 GLU HG3 H 71.344 10.595 18.555 1.00 . A A . 22 GLU HG3 1 1
18 49387 1 1 22 GLU N N 67.679 8.911 19.319 1.00 . A A . 22 GLU N 1 1
18 49388 1 1 22 GLU O O 68.059 11.613 18.808 1.00 . A A . 22 GLU O 1 1
18 49389 1 1 22 GLU OE1 O 71.446 7.652 19.676 1.00 . A A . 22 GLU OE1 1 1
18 49390 1 1 22 GLU OE2 O 72.991 9.141 19.878 1.00 . A A . 22 GLU OE2 1 1
18 49391 1 1 23 GLY C C 69.775 13.766 18.904 1.00 . A A . 23 GLY C 1 1
18 49392 1 1 23 GLY CA C 69.645 13.158 20.303 1.00 . A A . 23 GLY CA 1 1
18 49393 1 1 23 GLY H H 70.433 11.194 20.713 1.00 . A A . 23 GLY H 1 1
18 49394 1 1 23 GLY HA2 H 68.685 13.421 20.728 1.00 . A A . 23 GLY HA2 1 1
18 49395 1 1 23 GLY HA3 H 70.435 13.535 20.933 1.00 . A A . 23 GLY HA3 1 1
18 49396 1 1 23 GLY N N 69.749 11.678 20.204 1.00 . A A . 23 GLY N 1 1
18 49397 1 1 23 GLY O O 69.076 14.696 18.555 1.00 . A A . 23 GLY O 1 1
18 49398 1 1 24 ASP C C 69.924 12.986 15.751 1.00 . A A . 24 ASP C 1 1
18 49399 1 1 24 ASP CA C 70.826 13.772 16.708 1.00 . A A . 24 ASP CA 1 1
18 49400 1 1 24 ASP CB C 72.285 13.615 16.273 1.00 . A A . 24 ASP CB 1 1
18 49401 1 1 24 ASP CG C 73.163 14.583 17.068 1.00 . A A . 24 ASP CG 1 1
18 49402 1 1 24 ASP H H 71.203 12.482 18.395 1.00 . A A . 24 ASP H 1 1
18 49403 1 1 24 ASP HA H 70.554 14.819 16.681 1.00 . A A . 24 ASP HA 1 1
18 49404 1 1 24 ASP HB2 H 72.607 12.600 16.456 1.00 . A A . 24 ASP HB2 1 1
18 49405 1 1 24 ASP HB3 H 72.372 13.837 15.220 1.00 . A A . 24 ASP HB3 1 1
18 49406 1 1 24 ASP N N 70.656 13.239 18.094 1.00 . A A . 24 ASP N 1 1
18 49407 1 1 24 ASP O O 69.719 11.800 15.913 1.00 . A A . 24 ASP O 1 1
18 49408 1 1 24 ASP OD1 O 72.630 15.554 17.579 1.00 . A A . 24 ASP OD1 1 1
18 49409 1 1 24 ASP OD2 O 74.356 14.339 17.149 1.00 . A A . 24 ASP OD2 1 1
18 49410 1 1 25 LYS C C 69.309 11.922 12.977 1.00 . A A . 25 LYS C 1 1
18 49411 1 1 25 LYS CA C 68.488 12.921 13.797 1.00 . A A . 25 LYS CA 1 1
18 49412 1 1 25 LYS CB C 67.808 13.934 12.859 1.00 . A A . 25 LYS CB 1 1
18 49413 1 1 25 LYS CD C 67.020 15.456 14.687 1.00 . A A . 25 LYS CD 1 1
18 49414 1 1 25 LYS CE C 65.814 16.233 15.221 1.00 . A A . 25 LYS CE 1 1
18 49415 1 1 25 LYS CG C 66.577 14.548 13.539 1.00 . A A . 25 LYS CG 1 1
18 49416 1 1 25 LYS H H 69.554 14.595 14.645 1.00 . A A . 25 LYS H 1 1
18 49417 1 1 25 LYS HA H 67.736 12.380 14.353 1.00 . A A . 25 LYS HA 1 1
18 49418 1 1 25 LYS HB2 H 68.510 14.717 12.612 1.00 . A A . 25 LYS HB2 1 1
18 49419 1 1 25 LYS HB3 H 67.498 13.434 11.951 1.00 . A A . 25 LYS HB3 1 1
18 49420 1 1 25 LYS HD2 H 67.440 14.855 15.480 1.00 . A A . 25 LYS HD2 1 1
18 49421 1 1 25 LYS HD3 H 67.764 16.152 14.330 1.00 . A A . 25 LYS HD3 1 1
18 49422 1 1 25 LYS HE2 H 65.443 16.894 14.453 1.00 . A A . 25 LYS HE2 1 1
18 49423 1 1 25 LYS HE3 H 65.037 15.540 15.507 1.00 . A A . 25 LYS HE3 1 1
18 49424 1 1 25 LYS HG2 H 66.026 15.130 12.815 1.00 . A A . 25 LYS HG2 1 1
18 49425 1 1 25 LYS HG3 H 65.942 13.764 13.925 1.00 . A A . 25 LYS HG3 1 1
18 49426 1 1 25 LYS HZ1 H 66.540 16.395 17.167 1.00 . A A . 25 LYS HZ1 1 1
18 49427 1 1 25 LYS HZ2 H 65.422 17.600 16.741 1.00 . A A . 25 LYS HZ2 1 1
18 49428 1 1 25 LYS HZ3 H 67.011 17.665 16.146 1.00 . A A . 25 LYS HZ3 1 1
18 49429 1 1 25 LYS N N 69.380 13.637 14.758 1.00 . A A . 25 LYS N 1 1
18 49430 1 1 25 LYS NZ N 66.229 17.034 16.408 1.00 . A A . 25 LYS NZ 1 1
18 49431 1 1 25 LYS O O 68.809 10.896 12.559 1.00 . A A . 25 LYS O 1 1
18 49432 1 1 26 TYR C C 71.221 9.853 12.528 1.00 . A A . 26 TYR C 1 1
18 49433 1 1 26 TYR CA C 71.392 11.254 11.940 1.00 . A A . 26 TYR CA 1 1
18 49434 1 1 26 TYR CB C 72.867 11.660 12.016 1.00 . A A . 26 TYR CB 1 1
18 49435 1 1 26 TYR CD1 C 72.493 13.705 10.564 1.00 . A A . 26 TYR CD1 1 1
18 49436 1 1 26 TYR CD2 C 73.691 13.962 12.660 1.00 . A A . 26 TYR CD2 1 1
18 49437 1 1 26 TYR CE1 C 72.640 15.076 10.315 1.00 . A A . 26 TYR CE1 1 1
18 49438 1 1 26 TYR CE2 C 73.836 15.331 12.407 1.00 . A A . 26 TYR CE2 1 1
18 49439 1 1 26 TYR CG C 73.018 13.144 11.739 1.00 . A A . 26 TYR CG 1 1
18 49440 1 1 26 TYR CZ C 73.311 15.887 11.236 1.00 . A A . 26 TYR CZ 1 1
18 49441 1 1 26 TYR H H 70.953 13.035 13.079 1.00 . A A . 26 TYR H 1 1
18 49442 1 1 26 TYR HA H 71.063 11.254 10.913 1.00 . A A . 26 TYR HA 1 1
18 49443 1 1 26 TYR HB2 H 73.247 11.435 13.002 1.00 . A A . 26 TYR HB2 1 1
18 49444 1 1 26 TYR HB3 H 73.430 11.101 11.282 1.00 . A A . 26 TYR HB3 1 1
18 49445 1 1 26 TYR HD1 H 71.977 13.082 9.850 1.00 . A A . 26 TYR HD1 1 1
18 49446 1 1 26 TYR HD2 H 74.097 13.537 13.565 1.00 . A A . 26 TYR HD2 1 1
18 49447 1 1 26 TYR HE1 H 72.234 15.507 9.411 1.00 . A A . 26 TYR HE1 1 1
18 49448 1 1 26 TYR HE2 H 74.354 15.959 13.118 1.00 . A A . 26 TYR HE2 1 1
18 49449 1 1 26 TYR HH H 73.644 17.350 10.053 1.00 . A A . 26 TYR HH 1 1
18 49450 1 1 26 TYR N N 70.562 12.204 12.738 1.00 . A A . 26 TYR N 1 1
18 49451 1 1 26 TYR O O 70.645 9.690 13.585 1.00 . A A . 26 TYR O 1 1
18 49452 1 1 26 TYR OH O 73.457 17.238 10.988 1.00 . A A . 26 TYR OH 1 1
18 49453 1 1 27 LYS C C 72.042 7.452 13.860 1.00 . A A . 27 LYS C 1 1
18 49454 1 1 27 LYS CA C 71.511 7.465 12.418 1.00 . A A . 27 LYS CA 1 1
18 49455 1 1 27 LYS CB C 72.235 6.439 11.525 1.00 . A A . 27 LYS CB 1 1
18 49456 1 1 27 LYS CD C 70.469 4.695 12.022 1.00 . A A . 27 LYS CD 1 1
18 49457 1 1 27 LYS CE C 70.207 3.181 11.922 1.00 . A A . 27 LYS CE 1 1
18 49458 1 1 27 LYS CG C 71.983 4.993 12.001 1.00 . A A . 27 LYS CG 1 1
18 49459 1 1 27 LYS H H 72.146 8.966 11.002 1.00 . A A . 27 LYS H 1 1
18 49460 1 1 27 LYS HA H 70.461 7.249 12.431 1.00 . A A . 27 LYS HA 1 1
18 49461 1 1 27 LYS HB2 H 71.879 6.542 10.511 1.00 . A A . 27 LYS HB2 1 1
18 49462 1 1 27 LYS HB3 H 73.288 6.636 11.547 1.00 . A A . 27 LYS HB3 1 1
18 49463 1 1 27 LYS HD2 H 70.050 5.057 12.949 1.00 . A A . 27 LYS HD2 1 1
18 49464 1 1 27 LYS HD3 H 69.988 5.200 11.194 1.00 . A A . 27 LYS HD3 1 1
18 49465 1 1 27 LYS HE2 H 69.894 2.929 10.919 1.00 . A A . 27 LYS HE2 1 1
18 49466 1 1 27 LYS HE3 H 71.104 2.629 12.165 1.00 . A A . 27 LYS HE3 1 1
18 49467 1 1 27 LYS HG2 H 72.473 4.306 11.325 1.00 . A A . 27 LYS HG2 1 1
18 49468 1 1 27 LYS HG3 H 72.390 4.854 12.983 1.00 . A A . 27 LYS HG3 1 1
18 49469 1 1 27 LYS HZ1 H 69.032 1.778 12.921 1.00 . A A . 27 LYS HZ1 1 1
18 49470 1 1 27 LYS HZ2 H 68.227 3.232 12.567 1.00 . A A . 27 LYS HZ2 1 1
18 49471 1 1 27 LYS HZ3 H 69.363 3.173 13.827 1.00 . A A . 27 LYS HZ3 1 1
18 49472 1 1 27 LYS N N 71.693 8.834 11.861 1.00 . A A . 27 LYS N 1 1
18 49473 1 1 27 LYS NZ N 69.126 2.812 12.881 1.00 . A A . 27 LYS NZ 1 1
18 49474 1 1 27 LYS O O 71.293 7.674 14.787 1.00 . A A . 27 LYS O 1 1
18 49475 1 1 28 LEU C C 75.380 6.925 15.455 1.00 . A A . 28 LEU C 1 1
18 49476 1 1 28 LEU CA C 73.880 7.262 15.462 1.00 . A A . 28 LEU CA 1 1
18 49477 1 1 28 LEU CB C 73.147 6.272 16.389 1.00 . A A . 28 LEU CB 1 1
18 49478 1 1 28 LEU CD1 C 73.633 3.795 16.619 1.00 . A A . 28 LEU CD1 1 1
18 49479 1 1 28 LEU CD2 C 71.548 4.519 15.464 1.00 . A A . 28 LEU CD2 1 1
18 49480 1 1 28 LEU CG C 73.025 4.870 15.723 1.00 . A A . 28 LEU CG 1 1
18 49481 1 1 28 LEU H H 73.912 7.102 13.287 1.00 . A A . 28 LEU H 1 1
18 49482 1 1 28 LEU HA H 73.759 8.259 15.860 1.00 . A A . 28 LEU HA 1 1
18 49483 1 1 28 LEU HB2 H 73.709 6.198 17.311 1.00 . A A . 28 LEU HB2 1 1
18 49484 1 1 28 LEU HB3 H 72.167 6.659 16.621 1.00 . A A . 28 LEU HB3 1 1
18 49485 1 1 28 LEU HD11 H 73.288 2.823 16.311 1.00 . A A . 28 LEU HD11 1 1
18 49486 1 1 28 LEU HD12 H 73.341 3.968 17.644 1.00 . A A . 28 LEU HD12 1 1
18 49487 1 1 28 LEU HD13 H 74.707 3.838 16.526 1.00 . A A . 28 LEU HD13 1 1
18 49488 1 1 28 LEU HD21 H 71.041 5.367 15.038 1.00 . A A . 28 LEU HD21 1 1
18 49489 1 1 28 LEU HD22 H 71.074 4.248 16.395 1.00 . A A . 28 LEU HD22 1 1
18 49490 1 1 28 LEU HD23 H 71.494 3.689 14.780 1.00 . A A . 28 LEU HD23 1 1
18 49491 1 1 28 LEU HG H 73.567 4.865 14.793 1.00 . A A . 28 LEU HG 1 1
18 49492 1 1 28 LEU N N 73.320 7.242 14.058 1.00 . A A . 28 LEU N 1 1
18 49493 1 1 28 LEU O O 75.999 6.795 14.426 1.00 . A A . 28 LEU O 1 1
18 49494 1 1 29 SER C C 77.771 5.214 15.946 1.00 . A A . 29 SER C 1 1
18 49495 1 1 29 SER CA C 77.435 6.512 16.696 1.00 . A A . 29 SER CA 1 1
18 49496 1 1 29 SER CB C 77.837 6.358 18.163 1.00 . A A . 29 SER CB 1 1
18 49497 1 1 29 SER H H 75.456 6.941 17.440 1.00 . A A . 29 SER H 1 1
18 49498 1 1 29 SER HA H 77.989 7.329 16.260 1.00 . A A . 29 SER HA 1 1
18 49499 1 1 29 SER HB2 H 78.911 6.369 18.247 1.00 . A A . 29 SER HB2 1 1
18 49500 1 1 29 SER HB3 H 77.426 7.180 18.736 1.00 . A A . 29 SER HB3 1 1
18 49501 1 1 29 SER HG H 77.484 4.453 17.986 1.00 . A A . 29 SER HG 1 1
18 49502 1 1 29 SER N N 75.972 6.811 16.616 1.00 . A A . 29 SER N 1 1
18 49503 1 1 29 SER O O 76.973 4.301 15.858 1.00 . A A . 29 SER O 1 1
18 49504 1 1 29 SER OG O 77.339 5.122 18.659 1.00 . A A . 29 SER OG 1 1
18 49505 1 1 30 LYS C C 79.392 2.666 15.488 1.00 . A A . 30 LYS C 1 1
18 49506 1 1 30 LYS CA C 79.398 3.943 14.614 1.00 . A A . 30 LYS CA 1 1
18 49507 1 1 30 LYS CB C 80.837 4.196 14.106 1.00 . A A . 30 LYS CB 1 1
18 49508 1 1 30 LYS CD C 81.045 4.790 11.638 1.00 . A A . 30 LYS CD 1 1
18 49509 1 1 30 LYS CE C 82.508 4.377 11.401 1.00 . A A . 30 LYS CE 1 1
18 49510 1 1 30 LYS CG C 80.871 5.348 13.062 1.00 . A A . 30 LYS CG 1 1
18 49511 1 1 30 LYS H H 79.562 5.922 15.472 1.00 . A A . 30 LYS H 1 1
18 49512 1 1 30 LYS HA H 78.734 3.793 13.766 1.00 . A A . 30 LYS HA 1 1
18 49513 1 1 30 LYS HB2 H 81.453 4.467 14.946 1.00 . A A . 30 LYS HB2 1 1
18 49514 1 1 30 LYS HB3 H 81.234 3.291 13.666 1.00 . A A . 30 LYS HB3 1 1
18 49515 1 1 30 LYS HD2 H 80.399 3.935 11.506 1.00 . A A . 30 LYS HD2 1 1
18 49516 1 1 30 LYS HD3 H 80.778 5.554 10.922 1.00 . A A . 30 LYS HD3 1 1
18 49517 1 1 30 LYS HE2 H 82.977 4.109 12.337 1.00 . A A . 30 LYS HE2 1 1
18 49518 1 1 30 LYS HE3 H 82.542 3.529 10.730 1.00 . A A . 30 LYS HE3 1 1
18 49519 1 1 30 LYS HG2 H 79.952 5.916 13.111 1.00 . A A . 30 LYS HG2 1 1
18 49520 1 1 30 LYS HG3 H 81.701 6.007 13.281 1.00 . A A . 30 LYS HG3 1 1
18 49521 1 1 30 LYS HZ1 H 84.155 5.190 10.420 1.00 . A A . 30 LYS HZ1 1 1
18 49522 1 1 30 LYS HZ2 H 83.394 6.258 11.500 1.00 . A A . 30 LYS HZ2 1 1
18 49523 1 1 30 LYS HZ3 H 82.677 5.907 10.001 1.00 . A A . 30 LYS HZ3 1 1
18 49524 1 1 30 LYS N N 78.956 5.152 15.393 1.00 . A A . 30 LYS N 1 1
18 49525 1 1 30 LYS NZ N 83.239 5.519 10.785 1.00 . A A . 30 LYS NZ 1 1
18 49526 1 1 30 LYS O O 78.995 1.614 15.036 1.00 . A A . 30 LYS O 1 1
18 49527 1 1 31 LYS C C 78.412 0.917 17.686 1.00 . A A . 31 LYS C 1 1
18 49528 1 1 31 LYS CA C 79.837 1.451 17.533 1.00 . A A . 31 LYS CA 1 1
18 49529 1 1 31 LYS CB C 80.437 1.724 18.928 1.00 . A A . 31 LYS CB 1 1
18 49530 1 1 31 LYS CD C 82.313 0.036 19.034 1.00 . A A . 31 LYS CD 1 1
18 49531 1 1 31 LYS CE C 83.817 -0.112 19.270 1.00 . A A . 31 LYS CE 1 1
18 49532 1 1 31 LYS CG C 81.961 1.526 18.904 1.00 . A A . 31 LYS CG 1 1
18 49533 1 1 31 LYS H H 80.174 3.554 17.095 1.00 . A A . 31 LYS H 1 1
18 49534 1 1 31 LYS HA H 80.429 0.710 17.022 1.00 . A A . 31 LYS HA 1 1
18 49535 1 1 31 LYS HB2 H 80.218 2.743 19.212 1.00 . A A . 31 LYS HB2 1 1
18 49536 1 1 31 LYS HB3 H 80.001 1.054 19.656 1.00 . A A . 31 LYS HB3 1 1
18 49537 1 1 31 LYS HD2 H 81.777 -0.395 19.867 1.00 . A A . 31 LYS HD2 1 1
18 49538 1 1 31 LYS HD3 H 82.046 -0.481 18.126 1.00 . A A . 31 LYS HD3 1 1
18 49539 1 1 31 LYS HE2 H 84.354 0.570 18.628 1.00 . A A . 31 LYS HE2 1 1
18 49540 1 1 31 LYS HE3 H 84.045 0.109 20.302 1.00 . A A . 31 LYS HE3 1 1
18 49541 1 1 31 LYS HG2 H 82.346 1.895 17.970 1.00 . A A . 31 LYS HG2 1 1
18 49542 1 1 31 LYS HG3 H 82.408 2.073 19.720 1.00 . A A . 31 LYS HG3 1 1
18 49543 1 1 31 LYS HZ1 H 85.113 -1.731 19.458 1.00 . A A . 31 LYS HZ1 1 1
18 49544 1 1 31 LYS HZ2 H 84.370 -1.611 17.935 1.00 . A A . 31 LYS HZ2 1 1
18 49545 1 1 31 LYS HZ3 H 83.484 -2.167 19.273 1.00 . A A . 31 LYS HZ3 1 1
18 49546 1 1 31 LYS N N 79.835 2.715 16.718 1.00 . A A . 31 LYS N 1 1
18 49547 1 1 31 LYS NZ N 84.227 -1.511 18.960 1.00 . A A . 31 LYS NZ 1 1
18 49548 1 1 31 LYS O O 78.129 -0.221 17.368 1.00 . A A . 31 LYS O 1 1
18 49549 1 1 32 GLU C C 75.538 0.936 16.951 1.00 . A A . 32 GLU C 1 1
18 49550 1 1 32 GLU CA C 76.114 1.246 18.330 1.00 . A A . 32 GLU CA 1 1
18 49551 1 1 32 GLU CB C 75.261 2.276 19.079 1.00 . A A . 32 GLU CB 1 1
18 49552 1 1 32 GLU CD C 73.773 0.591 20.193 1.00 . A A . 32 GLU CD 1 1
18 49553 1 1 32 GLU CG C 73.808 1.766 19.213 1.00 . A A . 32 GLU CG 1 1
18 49554 1 1 32 GLU H H 77.771 2.640 18.409 1.00 . A A . 32 GLU H 1 1
18 49555 1 1 32 GLU HA H 76.134 0.327 18.902 1.00 . A A . 32 GLU HA 1 1
18 49556 1 1 32 GLU HB2 H 75.678 2.417 20.067 1.00 . A A . 32 GLU HB2 1 1
18 49557 1 1 32 GLU HB3 H 75.279 3.210 18.561 1.00 . A A . 32 GLU HB3 1 1
18 49558 1 1 32 GLU HG2 H 73.178 2.562 19.583 1.00 . A A . 32 GLU HG2 1 1
18 49559 1 1 32 GLU HG3 H 73.431 1.435 18.250 1.00 . A A . 32 GLU HG3 1 1
18 49560 1 1 32 GLU N N 77.518 1.725 18.166 1.00 . A A . 32 GLU N 1 1
18 49561 1 1 32 GLU O O 74.850 -0.045 16.777 1.00 . A A . 32 GLU O 1 1
18 49562 1 1 32 GLU OE1 O 74.780 0.357 20.842 1.00 . A A . 32 GLU OE1 1 1
18 49563 1 1 32 GLU OE2 O 72.741 -0.053 20.279 1.00 . A A . 32 GLU OE2 1 1
18 49564 1 1 33 LEU C C 75.518 -0.020 14.296 1.00 . A A . 33 LEU C 1 1
18 49565 1 1 33 LEU CA C 75.306 1.464 14.590 1.00 . A A . 33 LEU CA 1 1
18 49566 1 1 33 LEU CB C 76.125 2.300 13.593 1.00 . A A . 33 LEU CB 1 1
18 49567 1 1 33 LEU CD1 C 74.303 2.421 11.843 1.00 . A A . 33 LEU CD1 1 1
18 49568 1 1 33 LEU CD2 C 76.759 2.649 11.175 1.00 . A A . 33 LEU CD2 1 1
18 49569 1 1 33 LEU CG C 75.749 1.977 12.133 1.00 . A A . 33 LEU CG 1 1
18 49570 1 1 33 LEU H H 76.386 2.535 16.104 1.00 . A A . 33 LEU H 1 1
18 49571 1 1 33 LEU HA H 74.254 1.711 14.520 1.00 . A A . 33 LEU HA 1 1
18 49572 1 1 33 LEU HB2 H 75.954 3.349 13.783 1.00 . A A . 33 LEU HB2 1 1
18 49573 1 1 33 LEU HB3 H 77.168 2.085 13.737 1.00 . A A . 33 LEU HB3 1 1
18 49574 1 1 33 LEU HD11 H 73.656 1.561 11.912 1.00 . A A . 33 LEU HD11 1 1
18 49575 1 1 33 LEU HD12 H 74.236 2.840 10.848 1.00 . A A . 33 LEU HD12 1 1
18 49576 1 1 33 LEU HD13 H 73.988 3.159 12.566 1.00 . A A . 33 LEU HD13 1 1
18 49577 1 1 33 LEU HD21 H 77.431 1.897 10.789 1.00 . A A . 33 LEU HD21 1 1
18 49578 1 1 33 LEU HD22 H 77.332 3.389 11.708 1.00 . A A . 33 LEU HD22 1 1
18 49579 1 1 33 LEU HD23 H 76.239 3.117 10.349 1.00 . A A . 33 LEU HD23 1 1
18 49580 1 1 33 LEU HG H 75.813 0.927 11.981 1.00 . A A . 33 LEU HG 1 1
18 49581 1 1 33 LEU N N 75.823 1.747 15.957 1.00 . A A . 33 LEU N 1 1
18 49582 1 1 33 LEU O O 74.640 -0.688 13.808 1.00 . A A . 33 LEU O 1 1
18 49583 1 1 34 LYS C C 75.949 -2.829 15.138 1.00 . A A . 34 LYS C 1 1
18 49584 1 1 34 LYS CA C 76.945 -1.978 14.367 1.00 . A A . 34 LYS CA 1 1
18 49585 1 1 34 LYS CB C 78.363 -2.336 14.807 1.00 . A A . 34 LYS CB 1 1
18 49586 1 1 34 LYS CD C 78.493 -4.179 13.056 1.00 . A A . 34 LYS CD 1 1
18 49587 1 1 34 LYS CE C 79.182 -5.523 12.738 1.00 . A A . 34 LYS CE 1 1
18 49588 1 1 34 LYS CG C 78.648 -3.831 14.552 1.00 . A A . 34 LYS CG 1 1
18 49589 1 1 34 LYS H H 77.363 0.032 15.029 1.00 . A A . 34 LYS H 1 1
18 49590 1 1 34 LYS HA H 76.837 -2.172 13.313 1.00 . A A . 34 LYS HA 1 1
18 49591 1 1 34 LYS HB2 H 79.064 -1.734 14.262 1.00 . A A . 34 LYS HB2 1 1
18 49592 1 1 34 LYS HB3 H 78.467 -2.132 15.862 1.00 . A A . 34 LYS HB3 1 1
18 49593 1 1 34 LYS HD2 H 77.444 -4.269 12.819 1.00 . A A . 34 LYS HD2 1 1
18 49594 1 1 34 LYS HD3 H 78.932 -3.396 12.457 1.00 . A A . 34 LYS HD3 1 1
18 49595 1 1 34 LYS HE2 H 80.126 -5.347 12.237 1.00 . A A . 34 LYS HE2 1 1
18 49596 1 1 34 LYS HE3 H 79.354 -6.076 13.646 1.00 . A A . 34 LYS HE3 1 1
18 49597 1 1 34 LYS HG2 H 79.659 -4.054 14.861 1.00 . A A . 34 LYS HG2 1 1
18 49598 1 1 34 LYS HG3 H 77.964 -4.433 15.129 1.00 . A A . 34 LYS HG3 1 1
18 49599 1 1 34 LYS HZ1 H 77.853 -7.084 12.399 1.00 . A A . 34 LYS HZ1 1 1
18 49600 1 1 34 LYS HZ2 H 78.876 -6.739 11.091 1.00 . A A . 34 LYS HZ2 1 1
18 49601 1 1 34 LYS HZ3 H 77.568 -5.715 11.438 1.00 . A A . 34 LYS HZ3 1 1
18 49602 1 1 34 LYS N N 76.675 -0.533 14.615 1.00 . A A . 34 LYS N 1 1
18 49603 1 1 34 LYS NZ N 78.302 -6.324 11.849 1.00 . A A . 34 LYS NZ 1 1
18 49604 1 1 34 LYS O O 75.489 -3.835 14.663 1.00 . A A . 34 LYS O 1 1
18 49605 1 1 35 ASP C C 73.344 -3.347 16.348 1.00 . A A . 35 ASP C 1 1
18 49606 1 1 35 ASP CA C 74.671 -3.279 17.111 1.00 . A A . 35 ASP CA 1 1
18 49607 1 1 35 ASP CB C 74.451 -2.655 18.491 1.00 . A A . 35 ASP CB 1 1
18 49608 1 1 35 ASP CG C 75.722 -2.817 19.326 1.00 . A A . 35 ASP CG 1 1
18 49609 1 1 35 ASP H H 76.018 -1.646 16.723 1.00 . A A . 35 ASP H 1 1
18 49610 1 1 35 ASP HA H 75.069 -4.276 17.226 1.00 . A A . 35 ASP HA 1 1
18 49611 1 1 35 ASP HB2 H 74.218 -1.608 18.383 1.00 . A A . 35 ASP HB2 1 1
18 49612 1 1 35 ASP HB3 H 73.633 -3.157 18.985 1.00 . A A . 35 ASP HB3 1 1
18 49613 1 1 35 ASP N N 75.627 -2.455 16.334 1.00 . A A . 35 ASP N 1 1
18 49614 1 1 35 ASP O O 72.653 -4.345 16.380 1.00 . A A . 35 ASP O 1 1
18 49615 1 1 35 ASP OD1 O 76.508 -3.696 19.010 1.00 . A A . 35 ASP OD1 1 1
18 49616 1 1 35 ASP OD2 O 75.892 -2.056 20.264 1.00 . A A . 35 ASP OD2 1 1
18 49617 1 1 36 LEU C C 71.765 -3.251 13.711 1.00 . A A . 36 LEU C 1 1
18 49618 1 1 36 LEU CA C 71.685 -2.306 14.926 1.00 . A A . 36 LEU CA 1 1
18 49619 1 1 36 LEU CB C 71.353 -0.888 14.434 1.00 . A A . 36 LEU CB 1 1
18 49620 1 1 36 LEU CD1 C 71.769 0.244 16.630 1.00 . A A . 36 LEU CD1 1 1
18 49621 1 1 36 LEU CD2 C 70.155 1.243 14.985 1.00 . A A . 36 LEU CD2 1 1
18 49622 1 1 36 LEU CG C 70.721 -0.064 15.563 1.00 . A A . 36 LEU CG 1 1
18 49623 1 1 36 LEU H H 73.539 -1.493 15.657 1.00 . A A . 36 LEU H 1 1
18 49624 1 1 36 LEU HA H 70.911 -2.639 15.595 1.00 . A A . 36 LEU HA 1 1
18 49625 1 1 36 LEU HB2 H 72.259 -0.405 14.101 1.00 . A A . 36 LEU HB2 1 1
18 49626 1 1 36 LEU HB3 H 70.657 -0.944 13.609 1.00 . A A . 36 LEU HB3 1 1
18 49627 1 1 36 LEU HD11 H 71.380 0.992 17.305 1.00 . A A . 36 LEU HD11 1 1
18 49628 1 1 36 LEU HD12 H 72.667 0.611 16.159 1.00 . A A . 36 LEU HD12 1 1
18 49629 1 1 36 LEU HD13 H 71.996 -0.656 17.182 1.00 . A A . 36 LEU HD13 1 1
18 49630 1 1 36 LEU HD21 H 70.116 2.001 15.754 1.00 . A A . 36 LEU HD21 1 1
18 49631 1 1 36 LEU HD22 H 69.158 1.063 14.611 1.00 . A A . 36 LEU HD22 1 1
18 49632 1 1 36 LEU HD23 H 70.782 1.582 14.178 1.00 . A A . 36 LEU HD23 1 1
18 49633 1 1 36 LEU HG H 69.922 -0.624 16.012 1.00 . A A . 36 LEU HG 1 1
18 49634 1 1 36 LEU N N 72.975 -2.290 15.671 1.00 . A A . 36 LEU N 1 1
18 49635 1 1 36 LEU O O 70.954 -4.143 13.560 1.00 . A A . 36 LEU O 1 1
18 49636 1 1 37 LEU C C 72.995 -5.374 12.001 1.00 . A A . 37 LEU C 1 1
18 49637 1 1 37 LEU CA C 72.794 -3.918 11.605 1.00 . A A . 37 LEU CA 1 1
18 49638 1 1 37 LEU CB C 73.993 -3.497 10.718 1.00 . A A . 37 LEU CB 1 1
18 49639 1 1 37 LEU CD1 C 75.462 -1.597 9.955 1.00 . A A . 37 LEU CD1 1 1
18 49640 1 1 37 LEU CD2 C 73.135 -1.096 10.874 1.00 . A A . 37 LEU CD2 1 1
18 49641 1 1 37 LEU CG C 74.374 -2.027 10.964 1.00 . A A . 37 LEU CG 1 1
18 49642 1 1 37 LEU H H 73.338 -2.292 12.939 1.00 . A A . 37 LEU H 1 1
18 49643 1 1 37 LEU HA H 71.883 -3.839 11.053 1.00 . A A . 37 LEU HA 1 1
18 49644 1 1 37 LEU HB2 H 74.854 -4.113 10.946 1.00 . A A . 37 LEU HB2 1 1
18 49645 1 1 37 LEU HB3 H 73.732 -3.634 9.683 1.00 . A A . 37 LEU HB3 1 1
18 49646 1 1 37 LEU HD11 H 75.418 -0.527 9.808 1.00 . A A . 37 LEU HD11 1 1
18 49647 1 1 37 LEU HD12 H 75.311 -2.095 9.008 1.00 . A A . 37 LEU HD12 1 1
18 49648 1 1 37 LEU HD13 H 76.433 -1.863 10.345 1.00 . A A . 37 LEU HD13 1 1
18 49649 1 1 37 LEU HD21 H 73.341 -0.263 10.214 1.00 . A A . 37 LEU HD21 1 1
18 49650 1 1 37 LEU HD22 H 72.910 -0.715 11.858 1.00 . A A . 37 LEU HD22 1 1
18 49651 1 1 37 LEU HD23 H 72.281 -1.639 10.506 1.00 . A A . 37 LEU HD23 1 1
18 49652 1 1 37 LEU HG H 74.795 -1.957 11.951 1.00 . A A . 37 LEU HG 1 1
18 49653 1 1 37 LEU N N 72.711 -3.043 12.824 1.00 . A A . 37 LEU N 1 1
18 49654 1 1 37 LEU O O 72.335 -6.272 11.519 1.00 . A A . 37 LEU O 1 1
18 49655 1 1 38 GLN C C 72.981 -7.604 13.883 1.00 . A A . 38 GLN C 1 1
18 49656 1 1 38 GLN CA C 74.231 -6.973 13.280 1.00 . A A . 38 GLN CA 1 1
18 49657 1 1 38 GLN CB C 75.342 -6.921 14.334 1.00 . A A . 38 GLN CB 1 1
18 49658 1 1 38 GLN CD C 76.826 -8.287 15.804 1.00 . A A . 38 GLN CD 1 1
18 49659 1 1 38 GLN CG C 75.588 -8.316 14.906 1.00 . A A . 38 GLN CG 1 1
18 49660 1 1 38 GLN H H 74.442 -4.855 13.194 1.00 . A A . 38 GLN H 1 1
18 49661 1 1 38 GLN HA H 74.565 -7.543 12.422 1.00 . A A . 38 GLN HA 1 1
18 49662 1 1 38 GLN HB2 H 76.251 -6.553 13.880 1.00 . A A . 38 GLN HB2 1 1
18 49663 1 1 38 GLN HB3 H 75.047 -6.256 15.132 1.00 . A A . 38 GLN HB3 1 1
18 49664 1 1 38 GLN HE21 H 76.451 -10.056 16.624 1.00 . A A . 38 GLN HE21 1 1
18 49665 1 1 38 GLN HE22 H 77.854 -9.281 17.183 1.00 . A A . 38 GLN HE22 1 1
18 49666 1 1 38 GLN HG2 H 74.729 -8.620 15.489 1.00 . A A . 38 GLN HG2 1 1
18 49667 1 1 38 GLN HG3 H 75.746 -9.014 14.100 1.00 . A A . 38 GLN HG3 1 1
18 49668 1 1 38 GLN N N 73.925 -5.598 12.849 1.00 . A A . 38 GLN N 1 1
18 49669 1 1 38 GLN NE2 N 77.064 -9.292 16.603 1.00 . A A . 38 GLN NE2 1 1
18 49670 1 1 38 GLN O O 72.865 -8.810 13.984 1.00 . A A . 38 GLN O 1 1
18 49671 1 1 38 GLN OE1 O 77.584 -7.337 15.783 1.00 . A A . 38 GLN OE1 1 1
18 49672 1 1 39 THR C C 69.714 -7.535 13.896 1.00 . A A . 39 THR C 1 1
18 49673 1 1 39 THR CA C 70.816 -7.340 14.947 1.00 . A A . 39 THR CA 1 1
18 49674 1 1 39 THR CB C 70.362 -6.359 16.036 1.00 . A A . 39 THR CB 1 1
18 49675 1 1 39 THR CG2 C 68.895 -6.599 16.412 1.00 . A A . 39 THR CG2 1 1
18 49676 1 1 39 THR H H 72.177 -5.819 14.226 1.00 . A A . 39 THR H 1 1
18 49677 1 1 39 THR HA H 71.035 -8.295 15.407 1.00 . A A . 39 THR HA 1 1
18 49678 1 1 39 THR HB H 70.480 -5.353 15.670 1.00 . A A . 39 THR HB 1 1
18 49679 1 1 39 THR HG1 H 71.001 -5.808 17.790 1.00 . A A . 39 THR HG1 1 1
18 49680 1 1 39 THR HG21 H 68.254 -6.128 15.679 1.00 . A A . 39 THR HG21 1 1
18 49681 1 1 39 THR HG22 H 68.698 -6.176 17.385 1.00 . A A . 39 THR HG22 1 1
18 49682 1 1 39 THR HG23 H 68.696 -7.661 16.433 1.00 . A A . 39 THR HG23 1 1
18 49683 1 1 39 THR N N 72.055 -6.795 14.314 1.00 . A A . 39 THR N 1 1
18 49684 1 1 39 THR O O 68.898 -8.430 14.006 1.00 . A A . 39 THR O 1 1
18 49685 1 1 39 THR OG1 O 71.175 -6.535 17.188 1.00 . A A . 39 THR OG1 1 1
18 49686 1 1 40 GLU C C 68.990 -7.941 10.840 1.00 . A A . 40 GLU C 1 1
18 49687 1 1 40 GLU CA C 68.588 -6.860 11.857 1.00 . A A . 40 GLU CA 1 1
18 49688 1 1 40 GLU CB C 68.334 -5.514 11.155 1.00 . A A . 40 GLU CB 1 1
18 49689 1 1 40 GLU CD C 69.360 -3.778 9.675 1.00 . A A . 40 GLU CD 1 1
18 49690 1 1 40 GLU CG C 69.413 -5.244 10.110 1.00 . A A . 40 GLU CG 1 1
18 49691 1 1 40 GLU H H 70.324 -5.978 12.816 1.00 . A A . 40 GLU H 1 1
18 49692 1 1 40 GLU HA H 67.677 -7.172 12.349 1.00 . A A . 40 GLU HA 1 1
18 49693 1 1 40 GLU HB2 H 67.369 -5.543 10.671 1.00 . A A . 40 GLU HB2 1 1
18 49694 1 1 40 GLU HB3 H 68.343 -4.723 11.889 1.00 . A A . 40 GLU HB3 1 1
18 49695 1 1 40 GLU HG2 H 70.376 -5.460 10.534 1.00 . A A . 40 GLU HG2 1 1
18 49696 1 1 40 GLU HG3 H 69.244 -5.875 9.252 1.00 . A A . 40 GLU HG3 1 1
18 49697 1 1 40 GLU N N 69.665 -6.704 12.889 1.00 . A A . 40 GLU N 1 1
18 49698 1 1 40 GLU O O 68.219 -8.316 9.984 1.00 . A A . 40 GLU O 1 1
18 49699 1 1 40 GLU OE1 O 69.432 -2.921 10.539 1.00 . A A . 40 GLU OE1 1 1
18 49700 1 1 40 GLU OE2 O 69.251 -3.540 8.483 1.00 . A A . 40 GLU OE2 1 1
18 49701 1 1 41 LEU C C 70.891 -10.797 10.780 1.00 . A A . 41 LEU C 1 1
18 49702 1 1 41 LEU CA C 70.650 -9.515 9.983 1.00 . A A . 41 LEU CA 1 1
18 49703 1 1 41 LEU CB C 71.962 -9.082 9.308 1.00 . A A . 41 LEU CB 1 1
18 49704 1 1 41 LEU CD1 C 73.109 -7.114 8.253 1.00 . A A . 41 LEU CD1 1 1
18 49705 1 1 41 LEU CD2 C 70.995 -7.997 7.247 1.00 . A A . 41 LEU CD2 1 1
18 49706 1 1 41 LEU CG C 71.756 -7.761 8.560 1.00 . A A . 41 LEU CG 1 1
18 49707 1 1 41 LEU H H 70.796 -8.139 11.637 1.00 . A A . 41 LEU H 1 1
18 49708 1 1 41 LEU HA H 69.892 -9.698 9.232 1.00 . A A . 41 LEU HA 1 1
18 49709 1 1 41 LEU HB2 H 72.726 -8.951 10.061 1.00 . A A . 41 LEU HB2 1 1
18 49710 1 1 41 LEU HB3 H 72.272 -9.842 8.610 1.00 . A A . 41 LEU HB3 1 1
18 49711 1 1 41 LEU HD11 H 73.530 -6.719 9.168 1.00 . A A . 41 LEU HD11 1 1
18 49712 1 1 41 LEU HD12 H 72.973 -6.307 7.545 1.00 . A A . 41 LEU HD12 1 1
18 49713 1 1 41 LEU HD13 H 73.779 -7.850 7.836 1.00 . A A . 41 LEU HD13 1 1
18 49714 1 1 41 LEU HD21 H 71.431 -8.831 6.717 1.00 . A A . 41 LEU HD21 1 1
18 49715 1 1 41 LEU HD22 H 71.059 -7.111 6.633 1.00 . A A . 41 LEU HD22 1 1
18 49716 1 1 41 LEU HD23 H 69.958 -8.208 7.462 1.00 . A A . 41 LEU HD23 1 1
18 49717 1 1 41 LEU HG H 71.194 -7.102 9.182 1.00 . A A . 41 LEU HG 1 1
18 49718 1 1 41 LEU N N 70.193 -8.449 10.933 1.00 . A A . 41 LEU N 1 1
18 49719 1 1 41 LEU O O 71.917 -11.430 10.664 1.00 . A A . 41 LEU O 1 1
18 49720 1 1 42 SER C C 70.498 -13.587 11.517 1.00 . A A . 42 SER C 1 1
18 49721 1 1 42 SER CA C 70.144 -12.411 12.422 1.00 . A A . 42 SER CA 1 1
18 49722 1 1 42 SER CB C 68.853 -12.725 13.171 1.00 . A A . 42 SER CB 1 1
18 49723 1 1 42 SER H H 69.141 -10.643 11.695 1.00 . A A . 42 SER H 1 1
18 49724 1 1 42 SER HA H 70.943 -12.257 13.131 1.00 . A A . 42 SER HA 1 1
18 49725 1 1 42 SER HB2 H 68.541 -11.860 13.733 1.00 . A A . 42 SER HB2 1 1
18 49726 1 1 42 SER HB3 H 68.083 -12.986 12.458 1.00 . A A . 42 SER HB3 1 1
18 49727 1 1 42 SER HG H 69.366 -14.564 13.546 1.00 . A A . 42 SER HG 1 1
18 49728 1 1 42 SER N N 69.957 -11.177 11.603 1.00 . A A . 42 SER N 1 1
18 49729 1 1 42 SER O O 71.345 -14.381 11.836 1.00 . A A . 42 SER O 1 1
18 49730 1 1 42 SER OG O 69.077 -13.808 14.064 1.00 . A A . 42 SER OG 1 1
18 49731 1 1 43 SER C C 71.702 -14.699 9.113 1.00 . A A . 43 SER C 1 1
18 49732 1 1 43 SER CA C 70.233 -14.818 9.467 1.00 . A A . 43 SER CA 1 1
18 49733 1 1 43 SER CB C 69.399 -14.714 8.195 1.00 . A A . 43 SER CB 1 1
18 49734 1 1 43 SER H H 69.218 -13.032 10.123 1.00 . A A . 43 SER H 1 1
18 49735 1 1 43 SER HA H 70.060 -15.776 9.950 1.00 . A A . 43 SER HA 1 1
18 49736 1 1 43 SER HB2 H 69.520 -15.608 7.612 1.00 . A A . 43 SER HB2 1 1
18 49737 1 1 43 SER HB3 H 68.360 -14.595 8.463 1.00 . A A . 43 SER HB3 1 1
18 49738 1 1 43 SER HG H 70.641 -13.259 7.838 1.00 . A A . 43 SER HG 1 1
18 49739 1 1 43 SER N N 69.886 -13.695 10.384 1.00 . A A . 43 SER N 1 1
18 49740 1 1 43 SER O O 72.295 -15.593 8.576 1.00 . A A . 43 SER O 1 1
18 49741 1 1 43 SER OG O 69.838 -13.596 7.435 1.00 . A A . 43 SER OG 1 1
18 49742 1 1 44 PHE C C 74.532 -14.657 9.498 1.00 . A A . 44 PHE C 1 1
18 49743 1 1 44 PHE CA C 73.738 -13.424 9.064 1.00 . A A . 44 PHE CA 1 1
18 49744 1 1 44 PHE CB C 74.301 -12.201 9.792 1.00 . A A . 44 PHE CB 1 1
18 49745 1 1 44 PHE CD1 C 76.313 -11.707 8.375 1.00 . A A . 44 PHE CD1 1 1
18 49746 1 1 44 PHE CD2 C 76.650 -12.570 10.616 1.00 . A A . 44 PHE CD2 1 1
18 49747 1 1 44 PHE CE1 C 77.695 -11.686 8.183 1.00 . A A . 44 PHE CE1 1 1
18 49748 1 1 44 PHE CE2 C 78.033 -12.543 10.424 1.00 . A A . 44 PHE CE2 1 1
18 49749 1 1 44 PHE CG C 75.792 -12.151 9.592 1.00 . A A . 44 PHE CG 1 1
18 49750 1 1 44 PHE CZ C 78.557 -12.102 9.207 1.00 . A A . 44 PHE CZ 1 1
18 49751 1 1 44 PHE H H 71.795 -12.869 9.839 1.00 . A A . 44 PHE H 1 1
18 49752 1 1 44 PHE HA H 73.842 -13.292 7.997 1.00 . A A . 44 PHE HA 1 1
18 49753 1 1 44 PHE HB2 H 73.856 -11.306 9.397 1.00 . A A . 44 PHE HB2 1 1
18 49754 1 1 44 PHE HB3 H 74.082 -12.283 10.849 1.00 . A A . 44 PHE HB3 1 1
18 49755 1 1 44 PHE HD1 H 75.647 -11.379 7.580 1.00 . A A . 44 PHE HD1 1 1
18 49756 1 1 44 PHE HD2 H 76.241 -12.910 11.554 1.00 . A A . 44 PHE HD2 1 1
18 49757 1 1 44 PHE HE1 H 78.096 -11.351 7.250 1.00 . A A . 44 PHE HE1 1 1
18 49758 1 1 44 PHE HE2 H 78.696 -12.865 11.213 1.00 . A A . 44 PHE HE2 1 1
18 49759 1 1 44 PHE HZ H 79.626 -12.085 9.054 1.00 . A A . 44 PHE HZ 1 1
18 49760 1 1 44 PHE N N 72.297 -13.593 9.407 1.00 . A A . 44 PHE N 1 1
18 49761 1 1 44 PHE O O 75.234 -15.258 8.709 1.00 . A A . 44 PHE O 1 1
18 49762 1 1 45 LEU C C 74.670 -17.466 10.436 1.00 . A A . 45 LEU C 1 1
18 49763 1 1 45 LEU CA C 75.206 -16.234 11.170 1.00 . A A . 45 LEU CA 1 1
18 49764 1 1 45 LEU CB C 75.143 -16.392 12.713 1.00 . A A . 45 LEU CB 1 1
18 49765 1 1 45 LEU CD1 C 73.952 -17.326 14.701 1.00 . A A . 45 LEU CD1 1 1
18 49766 1 1 45 LEU CD2 C 72.650 -16.465 12.772 1.00 . A A . 45 LEU CD2 1 1
18 49767 1 1 45 LEU CG C 73.920 -17.199 13.175 1.00 . A A . 45 LEU CG 1 1
18 49768 1 1 45 LEU H H 73.869 -14.554 11.368 1.00 . A A . 45 LEU H 1 1
18 49769 1 1 45 LEU HA H 76.239 -16.093 10.878 1.00 . A A . 45 LEU HA 1 1
18 49770 1 1 45 LEU HB2 H 76.038 -16.892 13.053 1.00 . A A . 45 LEU HB2 1 1
18 49771 1 1 45 LEU HB3 H 75.101 -15.407 13.161 1.00 . A A . 45 LEU HB3 1 1
18 49772 1 1 45 LEU HD11 H 74.885 -17.775 15.007 1.00 . A A . 45 LEU HD11 1 1
18 49773 1 1 45 LEU HD12 H 73.129 -17.945 15.028 1.00 . A A . 45 LEU HD12 1 1
18 49774 1 1 45 LEU HD13 H 73.862 -16.345 15.145 1.00 . A A . 45 LEU HD13 1 1
18 49775 1 1 45 LEU HD21 H 71.788 -17.051 13.050 1.00 . A A . 45 LEU HD21 1 1
18 49776 1 1 45 LEU HD22 H 72.651 -16.303 11.704 1.00 . A A . 45 LEU HD22 1 1
18 49777 1 1 45 LEU HD23 H 72.622 -15.516 13.285 1.00 . A A . 45 LEU HD23 1 1
18 49778 1 1 45 LEU HG H 73.933 -18.186 12.738 1.00 . A A . 45 LEU HG 1 1
18 49779 1 1 45 LEU N N 74.437 -15.043 10.734 1.00 . A A . 45 LEU N 1 1
18 49780 1 1 45 LEU O O 75.216 -18.546 10.549 1.00 . A A . 45 LEU O 1 1
18 49781 1 1 46 ASP C C 74.151 -19.050 8.003 1.00 . A A . 46 ASP C 1 1
18 49782 1 1 46 ASP CA C 73.075 -18.517 8.964 1.00 . A A . 46 ASP CA 1 1
18 49783 1 1 46 ASP CB C 71.782 -18.190 8.182 1.00 . A A . 46 ASP CB 1 1
18 49784 1 1 46 ASP CG C 72.084 -17.478 6.854 1.00 . A A . 46 ASP CG 1 1
18 49785 1 1 46 ASP H H 73.164 -16.455 9.593 1.00 . A A . 46 ASP H 1 1
18 49786 1 1 46 ASP HA H 72.844 -19.272 9.698 1.00 . A A . 46 ASP HA 1 1
18 49787 1 1 46 ASP HB2 H 71.261 -19.112 7.971 1.00 . A A . 46 ASP HB2 1 1
18 49788 1 1 46 ASP HB3 H 71.147 -17.564 8.789 1.00 . A A . 46 ASP HB3 1 1
18 49789 1 1 46 ASP N N 73.603 -17.326 9.681 1.00 . A A . 46 ASP N 1 1
18 49790 1 1 46 ASP O O 74.341 -20.242 7.880 1.00 . A A . 46 ASP O 1 1
18 49791 1 1 46 ASP OD1 O 73.064 -16.758 6.786 1.00 . A A . 46 ASP OD1 1 1
18 49792 1 1 46 ASP OD2 O 71.317 -17.665 5.924 1.00 . A A . 46 ASP OD2 1 1
18 49793 1 1 47 VAL C C 76.882 -17.467 6.036 1.00 . A A . 47 VAL C 1 1
18 49794 1 1 47 VAL CA C 75.911 -18.619 6.355 1.00 . A A . 47 VAL CA 1 1
18 49795 1 1 47 VAL CB C 75.251 -19.037 5.027 1.00 . A A . 47 VAL CB 1 1
18 49796 1 1 47 VAL CG1 C 74.432 -20.323 5.217 1.00 . A A . 47 VAL CG1 1 1
18 49797 1 1 47 VAL CG2 C 74.339 -17.891 4.499 1.00 . A A . 47 VAL CG2 1 1
18 49798 1 1 47 VAL H H 74.682 -17.213 7.438 1.00 . A A . 47 VAL H 1 1
18 49799 1 1 47 VAL HA H 76.456 -19.454 6.766 1.00 . A A . 47 VAL HA 1 1
18 49800 1 1 47 VAL HB H 76.032 -19.232 4.303 1.00 . A A . 47 VAL HB 1 1
18 49801 1 1 47 VAL HG11 H 74.997 -21.029 5.807 1.00 . A A . 47 VAL HG11 1 1
18 49802 1 1 47 VAL HG12 H 74.219 -20.755 4.251 1.00 . A A . 47 VAL HG12 1 1
18 49803 1 1 47 VAL HG13 H 73.503 -20.091 5.716 1.00 . A A . 47 VAL HG13 1 1
18 49804 1 1 47 VAL HG21 H 74.506 -17.757 3.440 1.00 . A A . 47 VAL HG21 1 1
18 49805 1 1 47 VAL HG22 H 74.564 -16.962 5.010 1.00 . A A . 47 VAL HG22 1 1
18 49806 1 1 47 VAL HG23 H 73.301 -18.137 4.663 1.00 . A A . 47 VAL HG23 1 1
18 49807 1 1 47 VAL N N 74.856 -18.170 7.320 1.00 . A A . 47 VAL N 1 1
18 49808 1 1 47 VAL O O 76.912 -16.983 4.922 1.00 . A A . 47 VAL O 1 1
18 49809 1 1 48 GLN C C 79.630 -16.444 5.609 1.00 . A A . 48 GLN C 1 1
18 49810 1 1 48 GLN CA C 78.624 -15.922 6.636 1.00 . A A . 48 GLN CA 1 1
18 49811 1 1 48 GLN CB C 79.353 -15.420 7.903 1.00 . A A . 48 GLN CB 1 1
18 49812 1 1 48 GLN CD C 79.877 -17.833 8.373 1.00 . A A . 48 GLN CD 1 1
18 49813 1 1 48 GLN CG C 79.396 -16.510 8.975 1.00 . A A . 48 GLN CG 1 1
18 49814 1 1 48 GLN H H 77.674 -17.409 7.851 1.00 . A A . 48 GLN H 1 1
18 49815 1 1 48 GLN HA H 78.065 -15.107 6.195 1.00 . A A . 48 GLN HA 1 1
18 49816 1 1 48 GLN HB2 H 80.365 -15.127 7.654 1.00 . A A . 48 GLN HB2 1 1
18 49817 1 1 48 GLN HB3 H 78.829 -14.560 8.299 1.00 . A A . 48 GLN HB3 1 1
18 49818 1 1 48 GLN HE21 H 81.800 -17.367 8.534 1.00 . A A . 48 GLN HE21 1 1
18 49819 1 1 48 GLN HE22 H 81.475 -18.893 7.862 1.00 . A A . 48 GLN HE22 1 1
18 49820 1 1 48 GLN HG2 H 80.079 -16.205 9.756 1.00 . A A . 48 GLN HG2 1 1
18 49821 1 1 48 GLN HG3 H 78.410 -16.643 9.392 1.00 . A A . 48 GLN HG3 1 1
18 49822 1 1 48 GLN N N 77.683 -17.024 6.966 1.00 . A A . 48 GLN N 1 1
18 49823 1 1 48 GLN NE2 N 81.157 -18.048 8.246 1.00 . A A . 48 GLN NE2 1 1
18 49824 1 1 48 GLN O O 80.371 -17.376 5.849 1.00 . A A . 48 GLN O 1 1
18 49825 1 1 48 GLN OE1 O 79.081 -18.679 8.019 1.00 . A A . 48 GLN OE1 1 1
18 49826 1 1 49 LYS C C 81.888 -15.521 3.487 1.00 . A A . 49 LYS C 1 1
18 49827 1 1 49 LYS CA C 80.555 -16.277 3.370 1.00 . A A . 49 LYS CA 1 1
18 49828 1 1 49 LYS CB C 79.894 -15.970 2.016 1.00 . A A . 49 LYS CB 1 1
18 49829 1 1 49 LYS CD C 77.773 -16.472 0.749 1.00 . A A . 49 LYS CD 1 1
18 49830 1 1 49 LYS CE C 77.993 -15.282 -0.189 1.00 . A A . 49 LYS CE 1 1
18 49831 1 1 49 LYS CG C 78.372 -16.171 2.128 1.00 . A A . 49 LYS CG 1 1
18 49832 1 1 49 LYS H H 79.006 -15.112 4.308 1.00 . A A . 49 LYS H 1 1
18 49833 1 1 49 LYS HA H 80.737 -17.340 3.448 1.00 . A A . 49 LYS HA 1 1
18 49834 1 1 49 LYS HB2 H 80.099 -14.946 1.736 1.00 . A A . 49 LYS HB2 1 1
18 49835 1 1 49 LYS HB3 H 80.294 -16.635 1.263 1.00 . A A . 49 LYS HB3 1 1
18 49836 1 1 49 LYS HD2 H 78.249 -17.349 0.335 1.00 . A A . 49 LYS HD2 1 1
18 49837 1 1 49 LYS HD3 H 76.712 -16.654 0.851 1.00 . A A . 49 LYS HD3 1 1
18 49838 1 1 49 LYS HE2 H 77.393 -15.410 -1.078 1.00 . A A . 49 LYS HE2 1 1
18 49839 1 1 49 LYS HE3 H 77.703 -14.370 0.311 1.00 . A A . 49 LYS HE3 1 1
18 49840 1 1 49 LYS HG2 H 78.159 -16.993 2.797 1.00 . A A . 49 LYS HG2 1 1
18 49841 1 1 49 LYS HG3 H 77.925 -15.269 2.519 1.00 . A A . 49 LYS HG3 1 1
18 49842 1 1 49 LYS HZ1 H 79.915 -14.508 0.030 1.00 . A A . 49 LYS HZ1 1 1
18 49843 1 1 49 LYS HZ2 H 79.509 -14.909 -1.569 1.00 . A A . 49 LYS HZ2 1 1
18 49844 1 1 49 LYS HZ3 H 79.877 -16.134 -0.450 1.00 . A A . 49 LYS HZ3 1 1
18 49845 1 1 49 LYS N N 79.633 -15.845 4.461 1.00 . A A . 49 LYS N 1 1
18 49846 1 1 49 LYS NZ N 79.432 -15.203 -0.574 1.00 . A A . 49 LYS NZ 1 1
18 49847 1 1 49 LYS O O 82.895 -16.084 3.868 1.00 . A A . 49 LYS O 1 1
18 49848 1 1 50 ASP C C 83.276 -12.806 4.628 1.00 . A A . 50 ASP C 1 1
18 49849 1 1 50 ASP CA C 83.178 -13.471 3.252 1.00 . A A . 50 ASP CA 1 1
18 49850 1 1 50 ASP CB C 83.214 -12.400 2.158 1.00 . A A . 50 ASP CB 1 1
18 49851 1 1 50 ASP CG C 83.193 -13.070 0.784 1.00 . A A . 50 ASP CG 1 1
18 49852 1 1 50 ASP H H 81.083 -13.814 2.852 1.00 . A A . 50 ASP H 1 1
18 49853 1 1 50 ASP HA H 84.021 -14.139 3.122 1.00 . A A . 50 ASP HA 1 1
18 49854 1 1 50 ASP HB2 H 82.361 -11.750 2.257 1.00 . A A . 50 ASP HB2 1 1
18 49855 1 1 50 ASP HB3 H 84.119 -11.820 2.256 1.00 . A A . 50 ASP HB3 1 1
18 49856 1 1 50 ASP N N 81.905 -14.251 3.160 1.00 . A A . 50 ASP N 1 1
18 49857 1 1 50 ASP O O 82.833 -11.686 4.836 1.00 . A A . 50 ASP O 1 1
18 49858 1 1 50 ASP OD1 O 84.055 -13.896 0.536 1.00 . A A . 50 ASP OD1 1 1
18 49859 1 1 50 ASP OD2 O 82.311 -12.749 0.003 1.00 . A A . 50 ASP OD2 1 1
18 49860 1 1 51 ALA C C 85.051 -11.774 6.832 1.00 . A A . 51 ALA C 1 1
18 49861 1 1 51 ALA CA C 84.045 -12.916 6.924 1.00 . A A . 51 ALA CA 1 1
18 49862 1 1 51 ALA CB C 84.580 -13.992 7.867 1.00 . A A . 51 ALA CB 1 1
18 49863 1 1 51 ALA H H 84.243 -14.366 5.358 1.00 . A A . 51 ALA H 1 1
18 49864 1 1 51 ALA HA H 83.093 -12.547 7.288 1.00 . A A . 51 ALA HA 1 1
18 49865 1 1 51 ALA HB1 H 85.429 -14.478 7.410 1.00 . A A . 51 ALA HB1 1 1
18 49866 1 1 51 ALA HB2 H 83.806 -14.721 8.058 1.00 . A A . 51 ALA HB2 1 1
18 49867 1 1 51 ALA HB3 H 84.884 -13.537 8.798 1.00 . A A . 51 ALA HB3 1 1
18 49868 1 1 51 ALA N N 83.880 -13.484 5.562 1.00 . A A . 51 ALA N 1 1
18 49869 1 1 51 ALA O O 85.157 -10.952 7.709 1.00 . A A . 51 ALA O 1 1
18 49870 1 1 52 ASP C C 86.088 -9.355 5.273 1.00 . A A . 52 ASP C 1 1
18 49871 1 1 52 ASP CA C 86.803 -10.678 5.536 1.00 . A A . 52 ASP CA 1 1
18 49872 1 1 52 ASP CB C 87.663 -11.036 4.323 1.00 . A A . 52 ASP CB 1 1
18 49873 1 1 52 ASP CG C 88.560 -12.228 4.662 1.00 . A A . 52 ASP CG 1 1
18 49874 1 1 52 ASP H H 85.667 -12.428 5.084 1.00 . A A . 52 ASP H 1 1
18 49875 1 1 52 ASP HA H 87.429 -10.586 6.412 1.00 . A A . 52 ASP HA 1 1
18 49876 1 1 52 ASP HB2 H 87.021 -11.291 3.492 1.00 . A A . 52 ASP HB2 1 1
18 49877 1 1 52 ASP HB3 H 88.278 -10.189 4.057 1.00 . A A . 52 ASP HB3 1 1
18 49878 1 1 52 ASP N N 85.789 -11.745 5.758 1.00 . A A . 52 ASP N 1 1
18 49879 1 1 52 ASP O O 86.506 -8.320 5.735 1.00 . A A . 52 ASP O 1 1
18 49880 1 1 52 ASP OD1 O 89.006 -12.306 5.794 1.00 . A A . 52 ASP OD1 1 1
18 49881 1 1 52 ASP OD2 O 88.792 -13.037 3.779 1.00 . A A . 52 ASP OD2 1 1
18 49882 1 1 53 ALA C C 83.777 -7.561 5.577 1.00 . A A . 53 ALA C 1 1
18 49883 1 1 53 ALA CA C 84.284 -8.107 4.248 1.00 . A A . 53 ALA CA 1 1
18 49884 1 1 53 ALA CB C 83.105 -8.374 3.311 1.00 . A A . 53 ALA CB 1 1
18 49885 1 1 53 ALA H H 84.690 -10.234 4.157 1.00 . A A . 53 ALA H 1 1
18 49886 1 1 53 ALA HA H 84.957 -7.388 3.799 1.00 . A A . 53 ALA HA 1 1
18 49887 1 1 53 ALA HB1 H 83.472 -8.535 2.308 1.00 . A A . 53 ALA HB1 1 1
18 49888 1 1 53 ALA HB2 H 82.438 -7.524 3.320 1.00 . A A . 53 ALA HB2 1 1
18 49889 1 1 53 ALA HB3 H 82.572 -9.252 3.644 1.00 . A A . 53 ALA HB3 1 1
18 49890 1 1 53 ALA N N 85.016 -9.381 4.525 1.00 . A A . 53 ALA N 1 1
18 49891 1 1 53 ALA O O 84.045 -6.436 5.946 1.00 . A A . 53 ALA O 1 1
18 49892 1 1 54 VAL C C 83.755 -7.476 8.512 1.00 . A A . 54 VAL C 1 1
18 49893 1 1 54 VAL CA C 82.564 -7.913 7.652 1.00 . A A . 54 VAL CA 1 1
18 49894 1 1 54 VAL CB C 81.822 -9.081 8.344 1.00 . A A . 54 VAL CB 1 1
18 49895 1 1 54 VAL CG1 C 81.831 -8.905 9.877 1.00 . A A . 54 VAL CG1 1 1
18 49896 1 1 54 VAL CG2 C 80.362 -9.135 7.849 1.00 . A A . 54 VAL CG2 1 1
18 49897 1 1 54 VAL H H 82.877 -9.281 5.984 1.00 . A A . 54 VAL H 1 1
18 49898 1 1 54 VAL HA H 81.890 -7.076 7.528 1.00 . A A . 54 VAL HA 1 1
18 49899 1 1 54 VAL HB H 82.320 -10.008 8.094 1.00 . A A . 54 VAL HB 1 1
18 49900 1 1 54 VAL HG11 H 81.081 -9.544 10.318 1.00 . A A . 54 VAL HG11 1 1
18 49901 1 1 54 VAL HG12 H 81.617 -7.876 10.121 1.00 . A A . 54 VAL HG12 1 1
18 49902 1 1 54 VAL HG13 H 82.805 -9.172 10.262 1.00 . A A . 54 VAL HG13 1 1
18 49903 1 1 54 VAL HG21 H 80.292 -8.687 6.869 1.00 . A A . 54 VAL HG21 1 1
18 49904 1 1 54 VAL HG22 H 79.725 -8.593 8.528 1.00 . A A . 54 VAL HG22 1 1
18 49905 1 1 54 VAL HG23 H 80.034 -10.160 7.801 1.00 . A A . 54 VAL HG23 1 1
18 49906 1 1 54 VAL N N 83.069 -8.369 6.312 1.00 . A A . 54 VAL N 1 1
18 49907 1 1 54 VAL O O 83.664 -6.549 9.282 1.00 . A A . 54 VAL O 1 1
18 49908 1 1 55 ASP C C 86.486 -6.376 8.911 1.00 . A A . 55 ASP C 1 1
18 49909 1 1 55 ASP CA C 86.045 -7.810 9.216 1.00 . A A . 55 ASP CA 1 1
18 49910 1 1 55 ASP CB C 87.179 -8.788 8.879 1.00 . A A . 55 ASP CB 1 1
18 49911 1 1 55 ASP CG C 88.405 -8.479 9.744 1.00 . A A . 55 ASP CG 1 1
18 49912 1 1 55 ASP H H 84.890 -8.902 7.778 1.00 . A A . 55 ASP H 1 1
18 49913 1 1 55 ASP HA H 85.799 -7.891 10.265 1.00 . A A . 55 ASP HA 1 1
18 49914 1 1 55 ASP HB2 H 86.848 -9.802 9.063 1.00 . A A . 55 ASP HB2 1 1
18 49915 1 1 55 ASP HB3 H 87.442 -8.687 7.837 1.00 . A A . 55 ASP HB3 1 1
18 49916 1 1 55 ASP N N 84.851 -8.157 8.398 1.00 . A A . 55 ASP N 1 1
18 49917 1 1 55 ASP O O 86.862 -5.630 9.793 1.00 . A A . 55 ASP O 1 1
18 49918 1 1 55 ASP OD1 O 88.481 -7.377 10.261 1.00 . A A . 55 ASP OD1 1 1
18 49919 1 1 55 ASP OD2 O 89.247 -9.352 9.875 1.00 . A A . 55 ASP OD2 1 1
18 49920 1 1 56 LYS C C 85.869 -3.608 7.913 1.00 . A A . 56 LYS C 1 1
18 49921 1 1 56 LYS CA C 86.852 -4.604 7.299 1.00 . A A . 56 LYS CA 1 1
18 49922 1 1 56 LYS CB C 86.828 -4.486 5.773 1.00 . A A . 56 LYS CB 1 1
18 49923 1 1 56 LYS CD C 87.214 -2.968 3.819 1.00 . A A . 56 LYS CD 1 1
18 49924 1 1 56 LYS CE C 88.194 -3.869 3.057 1.00 . A A . 56 LYS CE 1 1
18 49925 1 1 56 LYS CG C 87.399 -3.135 5.334 1.00 . A A . 56 LYS CG 1 1
18 49926 1 1 56 LYS H H 86.121 -6.604 6.979 1.00 . A A . 56 LYS H 1 1
18 49927 1 1 56 LYS HA H 87.848 -4.409 7.665 1.00 . A A . 56 LYS HA 1 1
18 49928 1 1 56 LYS HB2 H 87.422 -5.281 5.349 1.00 . A A . 56 LYS HB2 1 1
18 49929 1 1 56 LYS HB3 H 85.810 -4.575 5.423 1.00 . A A . 56 LYS HB3 1 1
18 49930 1 1 56 LYS HD2 H 86.202 -3.236 3.550 1.00 . A A . 56 LYS HD2 1 1
18 49931 1 1 56 LYS HD3 H 87.394 -1.937 3.549 1.00 . A A . 56 LYS HD3 1 1
18 49932 1 1 56 LYS HE2 H 89.180 -3.780 3.485 1.00 . A A . 56 LYS HE2 1 1
18 49933 1 1 56 LYS HE3 H 87.864 -4.895 3.117 1.00 . A A . 56 LYS HE3 1 1
18 49934 1 1 56 LYS HG2 H 86.877 -2.342 5.849 1.00 . A A . 56 LYS HG2 1 1
18 49935 1 1 56 LYS HG3 H 88.449 -3.090 5.576 1.00 . A A . 56 LYS HG3 1 1
18 49936 1 1 56 LYS HZ1 H 87.773 -4.173 1.041 1.00 . A A . 56 LYS HZ1 1 1
18 49937 1 1 56 LYS HZ2 H 89.225 -3.340 1.327 1.00 . A A . 56 LYS HZ2 1 1
18 49938 1 1 56 LYS HZ3 H 87.735 -2.546 1.517 1.00 . A A . 56 LYS HZ3 1 1
18 49939 1 1 56 LYS N N 86.438 -5.987 7.671 1.00 . A A . 56 LYS N 1 1
18 49940 1 1 56 LYS NZ N 88.235 -3.451 1.627 1.00 . A A . 56 LYS NZ 1 1
18 49941 1 1 56 LYS O O 86.238 -2.554 8.394 1.00 . A A . 56 LYS O 1 1
18 49942 1 1 57 ILE C C 83.775 -2.813 9.937 1.00 . A A . 57 ILE C 1 1
18 49943 1 1 57 ILE CA C 83.561 -3.059 8.444 1.00 . A A . 57 ILE CA 1 1
18 49944 1 1 57 ILE CB C 82.206 -3.743 8.220 1.00 . A A . 57 ILE CB 1 1
18 49945 1 1 57 ILE CD1 C 80.655 -4.589 6.400 1.00 . A A . 57 ILE CD1 1 1
18 49946 1 1 57 ILE CG1 C 81.887 -3.719 6.714 1.00 . A A . 57 ILE CG1 1 1
18 49947 1 1 57 ILE CG2 C 81.088 -3.040 9.026 1.00 . A A . 57 ILE CG2 1 1
18 49948 1 1 57 ILE H H 84.360 -4.803 7.486 1.00 . A A . 57 ILE H 1 1
18 49949 1 1 57 ILE HA H 83.578 -2.116 7.927 1.00 . A A . 57 ILE HA 1 1
18 49950 1 1 57 ILE HB H 82.285 -4.773 8.544 1.00 . A A . 57 ILE HB 1 1
18 49951 1 1 57 ILE HD11 H 80.402 -5.208 7.249 1.00 . A A . 57 ILE HD11 1 1
18 49952 1 1 57 ILE HD12 H 80.873 -5.220 5.551 1.00 . A A . 57 ILE HD12 1 1
18 49953 1 1 57 ILE HD13 H 79.819 -3.947 6.163 1.00 . A A . 57 ILE HD13 1 1
18 49954 1 1 57 ILE HG12 H 81.696 -2.705 6.406 1.00 . A A . 57 ILE HG12 1 1
18 49955 1 1 57 ILE HG13 H 82.737 -4.101 6.168 1.00 . A A . 57 ILE HG13 1 1
18 49956 1 1 57 ILE HG21 H 81.367 -2.017 9.228 1.00 . A A . 57 ILE HG21 1 1
18 49957 1 1 57 ILE HG22 H 80.941 -3.558 9.965 1.00 . A A . 57 ILE HG22 1 1
18 49958 1 1 57 ILE HG23 H 80.164 -3.056 8.466 1.00 . A A . 57 ILE HG23 1 1
18 49959 1 1 57 ILE N N 84.615 -3.948 7.887 1.00 . A A . 57 ILE N 1 1
18 49960 1 1 57 ILE O O 83.635 -1.708 10.415 1.00 . A A . 57 ILE O 1 1
18 49961 1 1 58 MET C C 85.529 -2.770 12.362 1.00 . A A . 58 MET C 1 1
18 49962 1 1 58 MET CA C 84.299 -3.641 12.135 1.00 . A A . 58 MET CA 1 1
18 49963 1 1 58 MET CB C 84.465 -5.017 12.802 1.00 . A A . 58 MET CB 1 1
18 49964 1 1 58 MET CE C 81.840 -5.995 14.355 1.00 . A A . 58 MET CE 1 1
18 49965 1 1 58 MET CG C 84.361 -4.901 14.342 1.00 . A A . 58 MET CG 1 1
18 49966 1 1 58 MET H H 84.205 -4.708 10.277 1.00 . A A . 58 MET H 1 1
18 49967 1 1 58 MET HA H 83.436 -3.145 12.545 1.00 . A A . 58 MET HA 1 1
18 49968 1 1 58 MET HB2 H 83.691 -5.677 12.438 1.00 . A A . 58 MET HB2 1 1
18 49969 1 1 58 MET HB3 H 85.430 -5.426 12.537 1.00 . A A . 58 MET HB3 1 1
18 49970 1 1 58 MET HE1 H 81.107 -6.195 15.128 1.00 . A A . 58 MET HE1 1 1
18 49971 1 1 58 MET HE2 H 81.634 -6.623 13.503 1.00 . A A . 58 MET HE2 1 1
18 49972 1 1 58 MET HE3 H 81.775 -4.956 14.054 1.00 . A A . 58 MET HE3 1 1
18 49973 1 1 58 MET HG2 H 85.353 -4.855 14.768 1.00 . A A . 58 MET HG2 1 1
18 49974 1 1 58 MET HG3 H 83.816 -4.011 14.619 1.00 . A A . 58 MET HG3 1 1
18 49975 1 1 58 MET N N 84.099 -3.826 10.677 1.00 . A A . 58 MET N 1 1
18 49976 1 1 58 MET O O 85.651 -2.099 13.366 1.00 . A A . 58 MET O 1 1
18 49977 1 1 58 MET SD S 83.500 -6.358 15.000 1.00 . A A . 58 MET SD 1 1
18 49978 1 1 59 LYS C C 87.319 -0.462 11.629 1.00 . A A . 59 LYS C 1 1
18 49979 1 1 59 LYS CA C 87.672 -1.954 11.589 1.00 . A A . 59 LYS CA 1 1
18 49980 1 1 59 LYS CB C 88.617 -2.237 10.417 1.00 . A A . 59 LYS CB 1 1
18 49981 1 1 59 LYS CD C 90.917 -1.889 9.512 1.00 . A A . 59 LYS CD 1 1
18 49982 1 1 59 LYS CE C 92.293 -1.284 9.791 1.00 . A A . 59 LYS CE 1 1
18 49983 1 1 59 LYS CG C 89.978 -1.592 10.683 1.00 . A A . 59 LYS CG 1 1
18 49984 1 1 59 LYS H H 86.322 -3.328 10.636 1.00 . A A . 59 LYS H 1 1
18 49985 1 1 59 LYS HA H 88.163 -2.220 12.513 1.00 . A A . 59 LYS HA 1 1
18 49986 1 1 59 LYS HB2 H 88.740 -3.304 10.306 1.00 . A A . 59 LYS HB2 1 1
18 49987 1 1 59 LYS HB3 H 88.197 -1.827 9.510 1.00 . A A . 59 LYS HB3 1 1
18 49988 1 1 59 LYS HD2 H 91.011 -2.959 9.392 1.00 . A A . 59 LYS HD2 1 1
18 49989 1 1 59 LYS HD3 H 90.514 -1.459 8.608 1.00 . A A . 59 LYS HD3 1 1
18 49990 1 1 59 LYS HE2 H 92.973 -1.557 8.996 1.00 . A A . 59 LYS HE2 1 1
18 49991 1 1 59 LYS HE3 H 92.211 -0.209 9.841 1.00 . A A . 59 LYS HE3 1 1
18 49992 1 1 59 LYS HG2 H 89.856 -0.523 10.786 1.00 . A A . 59 LYS HG2 1 1
18 49993 1 1 59 LYS HG3 H 90.398 -1.996 11.591 1.00 . A A . 59 LYS HG3 1 1
18 49994 1 1 59 LYS HZ1 H 92.611 -2.822 11.160 1.00 . A A . 59 LYS HZ1 1 1
18 49995 1 1 59 LYS HZ2 H 92.350 -1.302 11.873 1.00 . A A . 59 LYS HZ2 1 1
18 49996 1 1 59 LYS HZ3 H 93.839 -1.653 11.135 1.00 . A A . 59 LYS HZ3 1 1
18 49997 1 1 59 LYS N N 86.444 -2.778 11.436 1.00 . A A . 59 LYS N 1 1
18 49998 1 1 59 LYS NZ N 92.813 -1.805 11.088 1.00 . A A . 59 LYS NZ 1 1
18 49999 1 1 59 LYS O O 87.899 0.285 12.379 1.00 . A A . 59 LYS O 1 1
18 50000 1 1 60 GLU C C 85.290 1.801 12.142 1.00 . A A . 60 GLU C 1 1
18 50001 1 1 60 GLU CA C 86.031 1.442 10.840 1.00 . A A . 60 GLU CA 1 1
18 50002 1 1 60 GLU CB C 85.132 1.758 9.642 1.00 . A A . 60 GLU CB 1 1
18 50003 1 1 60 GLU CD C 85.034 1.898 7.150 1.00 . A A . 60 GLU CD 1 1
18 50004 1 1 60 GLU CG C 85.930 1.583 8.349 1.00 . A A . 60 GLU CG 1 1
18 50005 1 1 60 GLU H H 85.934 -0.620 10.207 1.00 . A A . 60 GLU H 1 1
18 50006 1 1 60 GLU HA H 86.933 2.026 10.770 1.00 . A A . 60 GLU HA 1 1
18 50007 1 1 60 GLU HB2 H 84.286 1.086 9.640 1.00 . A A . 60 GLU HB2 1 1
18 50008 1 1 60 GLU HB3 H 84.783 2.777 9.713 1.00 . A A . 60 GLU HB3 1 1
18 50009 1 1 60 GLU HG2 H 86.778 2.252 8.353 1.00 . A A . 60 GLU HG2 1 1
18 50010 1 1 60 GLU HG3 H 86.275 0.563 8.277 1.00 . A A . 60 GLU HG3 1 1
18 50011 1 1 60 GLU N N 86.389 -0.012 10.823 1.00 . A A . 60 GLU N 1 1
18 50012 1 1 60 GLU O O 85.483 2.853 12.718 1.00 . A A . 60 GLU O 1 1
18 50013 1 1 60 GLU OE1 O 83.839 2.043 7.349 1.00 . A A . 60 GLU OE1 1 1
18 50014 1 1 60 GLU OE2 O 85.559 1.991 6.052 1.00 . A A . 60 GLU OE2 1 1
18 50015 1 1 61 LEU C C 84.537 1.113 15.031 1.00 . A A . 61 LEU C 1 1
18 50016 1 1 61 LEU CA C 83.621 1.164 13.803 1.00 . A A . 61 LEU CA 1 1
18 50017 1 1 61 LEU CB C 82.551 0.057 13.900 1.00 . A A . 61 LEU CB 1 1
18 50018 1 1 61 LEU CD1 C 81.094 -1.503 12.478 1.00 . A A . 61 LEU CD1 1 1
18 50019 1 1 61 LEU CD2 C 80.832 1.006 12.274 1.00 . A A . 61 LEU CD2 1 1
18 50020 1 1 61 LEU CG C 81.830 -0.140 12.530 1.00 . A A . 61 LEU CG 1 1
18 50021 1 1 61 LEU H H 84.278 0.125 12.087 1.00 . A A . 61 LEU H 1 1
18 50022 1 1 61 LEU HA H 83.147 2.124 13.750 1.00 . A A . 61 LEU HA 1 1
18 50023 1 1 61 LEU HB2 H 83.032 -0.867 14.187 1.00 . A A . 61 LEU HB2 1 1
18 50024 1 1 61 LEU HB3 H 81.826 0.326 14.653 1.00 . A A . 61 LEU HB3 1 1
18 50025 1 1 61 LEU HD11 H 81.544 -2.113 11.710 1.00 . A A . 61 LEU HD11 1 1
18 50026 1 1 61 LEU HD12 H 80.051 -1.356 12.237 1.00 . A A . 61 LEU HD12 1 1
18 50027 1 1 61 LEU HD13 H 81.176 -2.013 13.427 1.00 . A A . 61 LEU HD13 1 1
18 50028 1 1 61 LEU HD21 H 81.367 1.864 11.904 1.00 . A A . 61 LEU HD21 1 1
18 50029 1 1 61 LEU HD22 H 80.319 1.256 13.184 1.00 . A A . 61 LEU HD22 1 1
18 50030 1 1 61 LEU HD23 H 80.106 0.695 11.534 1.00 . A A . 61 LEU HD23 1 1
18 50031 1 1 61 LEU HG H 82.562 -0.135 11.743 1.00 . A A . 61 LEU HG 1 1
18 50032 1 1 61 LEU N N 84.424 0.934 12.580 1.00 . A A . 61 LEU N 1 1
18 50033 1 1 61 LEU O O 84.238 1.663 16.066 1.00 . A A . 61 LEU O 1 1
18 50034 1 1 62 ASP C C 87.555 1.539 16.052 1.00 . A A . 62 ASP C 1 1
18 50035 1 1 62 ASP CA C 86.583 0.359 16.088 1.00 . A A . 62 ASP CA 1 1
18 50036 1 1 62 ASP CB C 87.367 -0.954 16.004 1.00 . A A . 62 ASP CB 1 1
18 50037 1 1 62 ASP CG C 88.194 -1.142 17.276 1.00 . A A . 62 ASP CG 1 1
18 50038 1 1 62 ASP H H 85.873 0.010 14.081 1.00 . A A . 62 ASP H 1 1
18 50039 1 1 62 ASP HA H 86.024 0.387 17.008 1.00 . A A . 62 ASP HA 1 1
18 50040 1 1 62 ASP HB2 H 86.676 -1.778 15.897 1.00 . A A . 62 ASP HB2 1 1
18 50041 1 1 62 ASP HB3 H 88.027 -0.924 15.150 1.00 . A A . 62 ASP HB3 1 1
18 50042 1 1 62 ASP N N 85.648 0.447 14.926 1.00 . A A . 62 ASP N 1 1
18 50043 1 1 62 ASP O O 87.944 2.078 17.069 1.00 . A A . 62 ASP O 1 1
18 50044 1 1 62 ASP OD1 O 88.567 -0.145 17.871 1.00 . A A . 62 ASP OD1 1 1
18 50045 1 1 62 ASP OD2 O 88.439 -2.283 17.637 1.00 . A A . 62 ASP OD2 1 1
18 50046 1 1 63 GLU C C 88.131 4.385 14.788 1.00 . A A . 63 GLU C 1 1
18 50047 1 1 63 GLU CA C 88.898 3.060 14.723 1.00 . A A . 63 GLU CA 1 1
18 50048 1 1 63 GLU CB C 89.617 2.899 13.367 1.00 . A A . 63 GLU CB 1 1
18 50049 1 1 63 GLU CD C 89.098 5.002 12.082 1.00 . A A . 63 GLU CD 1 1
18 50050 1 1 63 GLU CG C 88.785 3.506 12.219 1.00 . A A . 63 GLU CG 1 1
18 50051 1 1 63 GLU H H 87.613 1.473 14.088 1.00 . A A . 63 GLU H 1 1
18 50052 1 1 63 GLU HA H 89.626 3.028 15.521 1.00 . A A . 63 GLU HA 1 1
18 50053 1 1 63 GLU HB2 H 90.582 3.380 13.412 1.00 . A A . 63 GLU HB2 1 1
18 50054 1 1 63 GLU HB3 H 89.755 1.843 13.175 1.00 . A A . 63 GLU HB3 1 1
18 50055 1 1 63 GLU HG2 H 89.026 3.002 11.292 1.00 . A A . 63 GLU HG2 1 1
18 50056 1 1 63 GLU HG3 H 87.737 3.378 12.425 1.00 . A A . 63 GLU HG3 1 1
18 50057 1 1 63 GLU N N 87.947 1.929 14.878 1.00 . A A . 63 GLU N 1 1
18 50058 1 1 63 GLU O O 88.665 5.410 15.161 1.00 . A A . 63 GLU O 1 1
18 50059 1 1 63 GLU OE1 O 89.657 5.559 13.014 1.00 . A A . 63 GLU OE1 1 1
18 50060 1 1 63 GLU OE2 O 88.778 5.562 11.046 1.00 . A A . 63 GLU OE2 1 1
18 50061 1 1 64 ASN C C 84.756 5.301 15.202 1.00 . A A . 64 ASN C 1 1
18 50062 1 1 64 ASN CA C 86.036 5.592 14.426 1.00 . A A . 64 ASN CA 1 1
18 50063 1 1 64 ASN CB C 85.694 5.988 12.987 1.00 . A A . 64 ASN CB 1 1
18 50064 1 1 64 ASN CG C 85.095 7.395 12.971 1.00 . A A . 64 ASN CG 1 1
18 50065 1 1 64 ASN H H 86.485 3.507 14.116 1.00 . A A . 64 ASN H 1 1
18 50066 1 1 64 ASN HA H 86.567 6.401 14.908 1.00 . A A . 64 ASN HA 1 1
18 50067 1 1 64 ASN HB2 H 86.593 5.973 12.387 1.00 . A A . 64 ASN HB2 1 1
18 50068 1 1 64 ASN HB3 H 84.979 5.289 12.580 1.00 . A A . 64 ASN HB3 1 1
18 50069 1 1 64 ASN HD21 H 84.262 7.176 11.181 1.00 . A A . 64 ASN HD21 1 1
18 50070 1 1 64 ASN HD22 H 84.007 8.682 11.920 1.00 . A A . 64 ASN HD22 1 1
18 50071 1 1 64 ASN N N 86.878 4.355 14.413 1.00 . A A . 64 ASN N 1 1
18 50072 1 1 64 ASN ND2 N 84.397 7.784 11.938 1.00 . A A . 64 ASN ND2 1 1
18 50073 1 1 64 ASN O O 83.715 5.876 14.957 1.00 . A A . 64 ASN O 1 1
18 50074 1 1 64 ASN OD1 O 85.264 8.151 13.907 1.00 . A A . 64 ASN OD1 1 1
18 50075 1 1 65 GLY C C 83.005 5.322 17.510 1.00 . A A . 65 GLY C 1 1
18 50076 1 1 65 GLY CA C 83.649 4.048 16.960 1.00 . A A . 65 GLY CA 1 1
18 50077 1 1 65 GLY H H 85.697 3.963 16.311 1.00 . A A . 65 GLY H 1 1
18 50078 1 1 65 GLY HA2 H 82.932 3.503 16.354 1.00 . A A . 65 GLY HA2 1 1
18 50079 1 1 65 GLY HA3 H 83.966 3.431 17.782 1.00 . A A . 65 GLY HA3 1 1
18 50080 1 1 65 GLY N N 84.839 4.404 16.141 1.00 . A A . 65 GLY N 1 1
18 50081 1 1 65 GLY O O 81.818 5.373 17.760 1.00 . A A . 65 GLY O 1 1
18 50082 1 1 66 ASP C C 82.719 8.497 17.122 1.00 . A A . 66 ASP C 1 1
18 50083 1 1 66 ASP CA C 83.239 7.621 18.264 1.00 . A A . 66 ASP CA 1 1
18 50084 1 1 66 ASP CB C 84.349 8.371 19.003 1.00 . A A . 66 ASP CB 1 1
18 50085 1 1 66 ASP CG C 84.706 7.624 20.289 1.00 . A A . 66 ASP CG 1 1
18 50086 1 1 66 ASP H H 84.745 6.277 17.515 1.00 . A A . 66 ASP H 1 1
18 50087 1 1 66 ASP HA H 82.432 7.404 18.950 1.00 . A A . 66 ASP HA 1 1
18 50088 1 1 66 ASP HB2 H 85.220 8.440 18.369 1.00 . A A . 66 ASP HB2 1 1
18 50089 1 1 66 ASP HB3 H 84.006 9.364 19.252 1.00 . A A . 66 ASP HB3 1 1
18 50090 1 1 66 ASP N N 83.788 6.347 17.714 1.00 . A A . 66 ASP N 1 1
18 50091 1 1 66 ASP O O 82.234 9.590 17.342 1.00 . A A . 66 ASP O 1 1
18 50092 1 1 66 ASP OD1 O 83.852 6.921 20.801 1.00 . A A . 66 ASP OD1 1 1
18 50093 1 1 66 ASP OD2 O 85.831 7.770 20.742 1.00 . A A . 66 ASP OD2 1 1
18 50094 1 1 67 GLY C C 80.815 8.778 14.704 1.00 . A A . 67 GLY C 1 1
18 50095 1 1 67 GLY CA C 82.334 8.850 14.767 1.00 . A A . 67 GLY CA 1 1
18 50096 1 1 67 GLY H H 83.207 7.162 15.734 1.00 . A A . 67 GLY H 1 1
18 50097 1 1 67 GLY HA2 H 82.642 9.878 14.904 1.00 . A A . 67 GLY HA2 1 1
18 50098 1 1 67 GLY HA3 H 82.749 8.469 13.846 1.00 . A A . 67 GLY HA3 1 1
18 50099 1 1 67 GLY N N 82.818 8.038 15.903 1.00 . A A . 67 GLY N 1 1
18 50100 1 1 67 GLY O O 80.148 8.483 15.676 1.00 . A A . 67 GLY O 1 1
18 50101 1 1 68 GLU C C 78.417 8.505 12.008 1.00 . A A . 68 GLU C 1 1
18 50102 1 1 68 GLU CA C 78.780 9.024 13.402 1.00 . A A . 68 GLU CA 1 1
18 50103 1 1 68 GLU CB C 78.229 10.444 13.559 1.00 . A A . 68 GLU CB 1 1
18 50104 1 1 68 GLU CD C 77.808 12.320 15.148 1.00 . A A . 68 GLU CD 1 1
18 50105 1 1 68 GLU CG C 78.360 10.900 15.012 1.00 . A A . 68 GLU CG 1 1
18 50106 1 1 68 GLU H H 80.839 9.285 12.804 1.00 . A A . 68 GLU H 1 1
18 50107 1 1 68 GLU HA H 78.344 8.375 14.155 1.00 . A A . 68 GLU HA 1 1
18 50108 1 1 68 GLU HB2 H 78.783 11.116 12.920 1.00 . A A . 68 GLU HB2 1 1
18 50109 1 1 68 GLU HB3 H 77.187 10.457 13.275 1.00 . A A . 68 GLU HB3 1 1
18 50110 1 1 68 GLU HG2 H 77.800 10.232 15.652 1.00 . A A . 68 GLU HG2 1 1
18 50111 1 1 68 GLU HG3 H 79.400 10.890 15.302 1.00 . A A . 68 GLU HG3 1 1
18 50112 1 1 68 GLU N N 80.267 9.053 13.561 1.00 . A A . 68 GLU N 1 1
18 50113 1 1 68 GLU O O 79.245 8.437 11.122 1.00 . A A . 68 GLU O 1 1
18 50114 1 1 68 GLU OE1 O 77.544 12.931 14.125 1.00 . A A . 68 GLU OE1 1 1
18 50115 1 1 68 GLU OE2 O 77.662 12.775 16.270 1.00 . A A . 68 GLU OE2 1 1
18 50116 1 1 69 VAL C C 75.335 8.154 10.169 1.00 . A A . 69 VAL C 1 1
18 50117 1 1 69 VAL CA C 76.734 7.622 10.481 1.00 . A A . 69 VAL CA 1 1
18 50118 1 1 69 VAL CB C 76.676 6.084 10.541 1.00 . A A . 69 VAL CB 1 1
18 50119 1 1 69 VAL CG1 C 78.095 5.481 10.385 1.00 . A A . 69 VAL CG1 1 1
18 50120 1 1 69 VAL CG2 C 76.056 5.663 11.898 1.00 . A A . 69 VAL CG2 1 1
18 50121 1 1 69 VAL H H 76.531 8.206 12.546 1.00 . A A . 69 VAL H 1 1
18 50122 1 1 69 VAL HA H 77.415 7.941 9.707 1.00 . A A . 69 VAL HA 1 1
18 50123 1 1 69 VAL HB H 76.049 5.716 9.743 1.00 . A A . 69 VAL HB 1 1
18 50124 1 1 69 VAL HG11 H 78.727 6.142 9.812 1.00 . A A . 69 VAL HG11 1 1
18 50125 1 1 69 VAL HG12 H 78.031 4.533 9.872 1.00 . A A . 69 VAL HG12 1 1
18 50126 1 1 69 VAL HG13 H 78.528 5.332 11.360 1.00 . A A . 69 VAL HG13 1 1
18 50127 1 1 69 VAL HG21 H 76.840 5.473 12.619 1.00 . A A . 69 VAL HG21 1 1
18 50128 1 1 69 VAL HG22 H 75.463 4.772 11.771 1.00 . A A . 69 VAL HG22 1 1
18 50129 1 1 69 VAL HG23 H 75.421 6.450 12.266 1.00 . A A . 69 VAL HG23 1 1
18 50130 1 1 69 VAL N N 77.178 8.140 11.812 1.00 . A A . 69 VAL N 1 1
18 50131 1 1 69 VAL O O 74.578 8.486 11.059 1.00 . A A . 69 VAL O 1 1
18 50132 1 1 70 ASP C C 73.002 7.689 7.545 1.00 . A A . 70 ASP C 1 1
18 50133 1 1 70 ASP CA C 73.631 8.707 8.510 1.00 . A A . 70 ASP CA 1 1
18 50134 1 1 70 ASP CB C 73.756 10.064 7.814 1.00 . A A . 70 ASP CB 1 1
18 50135 1 1 70 ASP CG C 74.486 9.891 6.480 1.00 . A A . 70 ASP CG 1 1
18 50136 1 1 70 ASP H H 75.619 7.948 8.214 1.00 . A A . 70 ASP H 1 1
18 50137 1 1 70 ASP HA H 72.999 8.802 9.390 1.00 . A A . 70 ASP HA 1 1
18 50138 1 1 70 ASP HB2 H 72.769 10.467 7.635 1.00 . A A . 70 ASP HB2 1 1
18 50139 1 1 70 ASP HB3 H 74.314 10.741 8.443 1.00 . A A . 70 ASP HB3 1 1
18 50140 1 1 70 ASP N N 74.986 8.223 8.908 1.00 . A A . 70 ASP N 1 1
18 50141 1 1 70 ASP O O 73.367 6.530 7.521 1.00 . A A . 70 ASP O 1 1
18 50142 1 1 70 ASP OD1 O 75.621 9.443 6.502 1.00 . A A . 70 ASP OD1 1 1
18 50143 1 1 70 ASP OD2 O 73.897 10.209 5.460 1.00 . A A . 70 ASP OD2 1 1
18 50144 1 1 71 PHE C C 72.358 6.592 4.792 1.00 . A A . 71 PHE C 1 1
18 50145 1 1 71 PHE CA C 71.370 7.198 5.799 1.00 . A A . 71 PHE CA 1 1
18 50146 1 1 71 PHE CB C 70.335 7.999 5.025 1.00 . A A . 71 PHE CB 1 1
18 50147 1 1 71 PHE CD1 C 71.677 9.214 3.274 1.00 . A A . 71 PHE CD1 1 1
18 50148 1 1 71 PHE CD2 C 70.982 10.407 5.261 1.00 . A A . 71 PHE CD2 1 1
18 50149 1 1 71 PHE CE1 C 72.311 10.362 2.805 1.00 . A A . 71 PHE CE1 1 1
18 50150 1 1 71 PHE CE2 C 71.618 11.560 4.791 1.00 . A A . 71 PHE CE2 1 1
18 50151 1 1 71 PHE CG C 71.012 9.236 4.503 1.00 . A A . 71 PHE CG 1 1
18 50152 1 1 71 PHE CZ C 72.283 11.537 3.560 1.00 . A A . 71 PHE CZ 1 1
18 50153 1 1 71 PHE H H 71.774 9.057 6.811 1.00 . A A . 71 PHE H 1 1
18 50154 1 1 71 PHE HA H 70.877 6.408 6.342 1.00 . A A . 71 PHE HA 1 1
18 50155 1 1 71 PHE HB2 H 69.956 7.410 4.202 1.00 . A A . 71 PHE HB2 1 1
18 50156 1 1 71 PHE HB3 H 69.524 8.280 5.680 1.00 . A A . 71 PHE HB3 1 1
18 50157 1 1 71 PHE HD1 H 71.713 8.306 2.690 1.00 . A A . 71 PHE HD1 1 1
18 50158 1 1 71 PHE HD2 H 70.472 10.418 6.209 1.00 . A A . 71 PHE HD2 1 1
18 50159 1 1 71 PHE HE1 H 72.825 10.338 1.861 1.00 . A A . 71 PHE HE1 1 1
18 50160 1 1 71 PHE HE2 H 71.597 12.463 5.378 1.00 . A A . 71 PHE HE2 1 1
18 50161 1 1 71 PHE HZ H 72.775 12.427 3.194 1.00 . A A . 71 PHE HZ 1 1
18 50162 1 1 71 PHE N N 72.051 8.119 6.763 1.00 . A A . 71 PHE N 1 1
18 50163 1 1 71 PHE O O 72.292 5.434 4.489 1.00 . A A . 71 PHE O 1 1
18 50164 1 1 72 GLN C C 75.183 5.886 3.955 1.00 . A A . 72 GLN C 1 1
18 50165 1 1 72 GLN CA C 74.200 6.792 3.245 1.00 . A A . 72 GLN CA 1 1
18 50166 1 1 72 GLN CB C 74.965 7.922 2.545 1.00 . A A . 72 GLN CB 1 1
18 50167 1 1 72 GLN CD C 76.726 8.475 0.852 1.00 . A A . 72 GLN CD 1 1
18 50168 1 1 72 GLN CG C 75.971 7.338 1.543 1.00 . A A . 72 GLN CG 1 1
18 50169 1 1 72 GLN H H 73.281 8.308 4.467 1.00 . A A . 72 GLN H 1 1
18 50170 1 1 72 GLN HA H 73.651 6.213 2.517 1.00 . A A . 72 GLN HA 1 1
18 50171 1 1 72 GLN HB2 H 74.266 8.551 2.020 1.00 . A A . 72 GLN HB2 1 1
18 50172 1 1 72 GLN HB3 H 75.493 8.509 3.281 1.00 . A A . 72 GLN HB3 1 1
18 50173 1 1 72 GLN HE21 H 75.460 8.583 -0.667 1.00 . A A . 72 GLN HE21 1 1
18 50174 1 1 72 GLN HE22 H 76.758 9.672 -0.728 1.00 . A A . 72 GLN HE22 1 1
18 50175 1 1 72 GLN HG2 H 76.679 6.711 2.061 1.00 . A A . 72 GLN HG2 1 1
18 50176 1 1 72 GLN HG3 H 75.446 6.756 0.802 1.00 . A A . 72 GLN HG3 1 1
18 50177 1 1 72 GLN N N 73.246 7.360 4.242 1.00 . A A . 72 GLN N 1 1
18 50178 1 1 72 GLN NE2 N 76.276 8.951 -0.273 1.00 . A A . 72 GLN NE2 1 1
18 50179 1 1 72 GLN O O 75.724 4.964 3.391 1.00 . A A . 72 GLN O 1 1
18 50180 1 1 72 GLN OE1 O 77.736 8.935 1.347 1.00 . A A . 72 GLN OE1 1 1
18 50181 1 1 73 GLU C C 75.743 4.081 6.453 1.00 . A A . 73 GLU C 1 1
18 50182 1 1 73 GLU CA C 76.427 5.338 5.938 1.00 . A A . 73 GLU CA 1 1
18 50183 1 1 73 GLU CB C 76.982 6.126 7.106 1.00 . A A . 73 GLU CB 1 1
18 50184 1 1 73 GLU CD C 79.134 6.713 5.980 1.00 . A A . 73 GLU CD 1 1
18 50185 1 1 73 GLU CG C 77.849 7.276 6.589 1.00 . A A . 73 GLU CG 1 1
18 50186 1 1 73 GLU H H 74.992 6.934 5.600 1.00 . A A . 73 GLU H 1 1
18 50187 1 1 73 GLU HA H 77.231 5.059 5.284 1.00 . A A . 73 GLU HA 1 1
18 50188 1 1 73 GLU HB2 H 76.165 6.514 7.666 1.00 . A A . 73 GLU HB2 1 1
18 50189 1 1 73 GLU HB3 H 77.577 5.479 7.731 1.00 . A A . 73 GLU HB3 1 1
18 50190 1 1 73 GLU HG2 H 77.303 7.826 5.836 1.00 . A A . 73 GLU HG2 1 1
18 50191 1 1 73 GLU HG3 H 78.098 7.935 7.407 1.00 . A A . 73 GLU HG3 1 1
18 50192 1 1 73 GLU N N 75.445 6.170 5.180 1.00 . A A . 73 GLU N 1 1
18 50193 1 1 73 GLU O O 76.298 3.006 6.434 1.00 . A A . 73 GLU O 1 1
18 50194 1 1 73 GLU OE1 O 79.432 5.558 6.236 1.00 . A A . 73 GLU OE1 1 1
18 50195 1 1 73 GLU OE2 O 79.797 7.447 5.264 1.00 . A A . 73 GLU OE2 1 1
18 50196 1 1 74 PHE C C 73.441 2.131 6.229 1.00 . A A . 74 PHE C 1 1
18 50197 1 1 74 PHE CA C 73.794 3.031 7.412 1.00 . A A . 74 PHE CA 1 1
18 50198 1 1 74 PHE CB C 72.509 3.510 8.107 1.00 . A A . 74 PHE CB 1 1
18 50199 1 1 74 PHE CD1 C 70.654 2.100 7.166 1.00 . A A . 74 PHE CD1 1 1
18 50200 1 1 74 PHE CD2 C 71.494 1.573 9.373 1.00 . A A . 74 PHE CD2 1 1
18 50201 1 1 74 PHE CE1 C 69.753 1.033 7.252 1.00 . A A . 74 PHE CE1 1 1
18 50202 1 1 74 PHE CE2 C 70.590 0.509 9.464 1.00 . A A . 74 PHE CE2 1 1
18 50203 1 1 74 PHE CG C 71.524 2.367 8.226 1.00 . A A . 74 PHE CG 1 1
18 50204 1 1 74 PHE CZ C 69.721 0.238 8.403 1.00 . A A . 74 PHE CZ 1 1
18 50205 1 1 74 PHE H H 74.107 5.094 6.910 1.00 . A A . 74 PHE H 1 1
18 50206 1 1 74 PHE HA H 74.407 2.481 8.119 1.00 . A A . 74 PHE HA 1 1
18 50207 1 1 74 PHE HB2 H 72.754 3.874 9.089 1.00 . A A . 74 PHE HB2 1 1
18 50208 1 1 74 PHE HB3 H 72.064 4.306 7.530 1.00 . A A . 74 PHE HB3 1 1
18 50209 1 1 74 PHE HD1 H 70.678 2.720 6.282 1.00 . A A . 74 PHE HD1 1 1
18 50210 1 1 74 PHE HD2 H 72.162 1.783 10.190 1.00 . A A . 74 PHE HD2 1 1
18 50211 1 1 74 PHE HE1 H 69.079 0.826 6.433 1.00 . A A . 74 PHE HE1 1 1
18 50212 1 1 74 PHE HE2 H 70.561 -0.102 10.353 1.00 . A A . 74 PHE HE2 1 1
18 50213 1 1 74 PHE HZ H 69.032 -0.589 8.468 1.00 . A A . 74 PHE HZ 1 1
18 50214 1 1 74 PHE N N 74.536 4.212 6.910 1.00 . A A . 74 PHE N 1 1
18 50215 1 1 74 PHE O O 73.463 0.931 6.316 1.00 . A A . 74 PHE O 1 1
18 50216 1 1 75 VAL C C 73.894 1.261 3.286 1.00 . A A . 75 VAL C 1 1
18 50217 1 1 75 VAL CA C 72.678 1.890 3.957 1.00 . A A . 75 VAL CA 1 1
18 50218 1 1 75 VAL CB C 71.936 2.782 2.945 1.00 . A A . 75 VAL CB 1 1
18 50219 1 1 75 VAL CG1 C 71.741 2.028 1.632 1.00 . A A . 75 VAL CG1 1 1
18 50220 1 1 75 VAL CG2 C 70.560 3.164 3.492 1.00 . A A . 75 VAL CG2 1 1
18 50221 1 1 75 VAL H H 73.057 3.688 5.087 1.00 . A A . 75 VAL H 1 1
18 50222 1 1 75 VAL HA H 72.022 1.102 4.288 1.00 . A A . 75 VAL HA 1 1
18 50223 1 1 75 VAL HB H 72.514 3.676 2.763 1.00 . A A . 75 VAL HB 1 1
18 50224 1 1 75 VAL HG11 H 72.687 1.951 1.120 1.00 . A A . 75 VAL HG11 1 1
18 50225 1 1 75 VAL HG12 H 71.036 2.561 1.012 1.00 . A A . 75 VAL HG12 1 1
18 50226 1 1 75 VAL HG13 H 71.363 1.039 1.842 1.00 . A A . 75 VAL HG13 1 1
18 50227 1 1 75 VAL HG21 H 69.981 3.625 2.705 1.00 . A A . 75 VAL HG21 1 1
18 50228 1 1 75 VAL HG22 H 70.673 3.858 4.303 1.00 . A A . 75 VAL HG22 1 1
18 50229 1 1 75 VAL HG23 H 70.052 2.279 3.838 1.00 . A A . 75 VAL HG23 1 1
18 50230 1 1 75 VAL N N 73.076 2.712 5.134 1.00 . A A . 75 VAL N 1 1
18 50231 1 1 75 VAL O O 73.863 0.126 2.863 1.00 . A A . 75 VAL O 1 1
18 50232 1 1 76 VAL C C 76.834 0.417 3.316 1.00 . A A . 76 VAL C 1 1
18 50233 1 1 76 VAL CA C 76.138 1.466 2.449 1.00 . A A . 76 VAL CA 1 1
18 50234 1 1 76 VAL CB C 77.066 2.647 2.157 1.00 . A A . 76 VAL CB 1 1
18 50235 1 1 76 VAL CG1 C 78.376 2.156 1.558 1.00 . A A . 76 VAL CG1 1 1
18 50236 1 1 76 VAL CG2 C 76.373 3.599 1.174 1.00 . A A . 76 VAL CG2 1 1
18 50237 1 1 76 VAL H H 74.934 2.928 3.458 1.00 . A A . 76 VAL H 1 1
18 50238 1 1 76 VAL HA H 75.835 1.004 1.523 1.00 . A A . 76 VAL HA 1 1
18 50239 1 1 76 VAL HB H 77.272 3.172 3.079 1.00 . A A . 76 VAL HB 1 1
18 50240 1 1 76 VAL HG11 H 78.971 1.690 2.327 1.00 . A A . 76 VAL HG11 1 1
18 50241 1 1 76 VAL HG12 H 78.913 2.994 1.139 1.00 . A A . 76 VAL HG12 1 1
18 50242 1 1 76 VAL HG13 H 78.167 1.442 0.781 1.00 . A A . 76 VAL HG13 1 1
18 50243 1 1 76 VAL HG21 H 75.342 3.733 1.464 1.00 . A A . 76 VAL HG21 1 1
18 50244 1 1 76 VAL HG22 H 76.413 3.183 0.183 1.00 . A A . 76 VAL HG22 1 1
18 50245 1 1 76 VAL HG23 H 76.877 4.554 1.184 1.00 . A A . 76 VAL HG23 1 1
18 50246 1 1 76 VAL N N 74.940 2.002 3.139 1.00 . A A . 76 VAL N 1 1
18 50247 1 1 76 VAL O O 77.306 -0.592 2.832 1.00 . A A . 76 VAL O 1 1
18 50248 1 1 77 LEU C C 76.703 -1.545 5.694 1.00 . A A . 77 LEU C 1 1
18 50249 1 1 77 LEU CA C 77.579 -0.310 5.500 1.00 . A A . 77 LEU CA 1 1
18 50250 1 1 77 LEU CB C 77.819 0.358 6.860 1.00 . A A . 77 LEU CB 1 1
18 50251 1 1 77 LEU CD1 C 80.308 -0.079 7.042 1.00 . A A . 77 LEU CD1 1 1
18 50252 1 1 77 LEU CD2 C 78.883 0.017 9.113 1.00 . A A . 77 LEU CD2 1 1
18 50253 1 1 77 LEU CG C 78.917 -0.396 7.633 1.00 . A A . 77 LEU CG 1 1
18 50254 1 1 77 LEU H H 76.526 1.475 4.946 1.00 . A A . 77 LEU H 1 1
18 50255 1 1 77 LEU HA H 78.517 -0.610 5.067 1.00 . A A . 77 LEU HA 1 1
18 50256 1 1 77 LEU HB2 H 78.114 1.385 6.710 1.00 . A A . 77 LEU HB2 1 1
18 50257 1 1 77 LEU HB3 H 76.902 0.333 7.435 1.00 . A A . 77 LEU HB3 1 1
18 50258 1 1 77 LEU HD11 H 80.346 0.948 6.712 1.00 . A A . 77 LEU HD11 1 1
18 50259 1 1 77 LEU HD12 H 80.501 -0.728 6.204 1.00 . A A . 77 LEU HD12 1 1
18 50260 1 1 77 LEU HD13 H 81.069 -0.238 7.792 1.00 . A A . 77 LEU HD13 1 1
18 50261 1 1 77 LEU HD21 H 77.877 -0.070 9.493 1.00 . A A . 77 LEU HD21 1 1
18 50262 1 1 77 LEU HD22 H 79.216 1.040 9.209 1.00 . A A . 77 LEU HD22 1 1
18 50263 1 1 77 LEU HD23 H 79.539 -0.628 9.682 1.00 . A A . 77 LEU HD23 1 1
18 50264 1 1 77 LEU HG H 78.734 -1.457 7.555 1.00 . A A . 77 LEU HG 1 1
18 50265 1 1 77 LEU N N 76.908 0.655 4.588 1.00 . A A . 77 LEU N 1 1
18 50266 1 1 77 LEU O O 77.193 -2.641 5.851 1.00 . A A . 77 LEU O 1 1
18 50267 1 1 78 VAL C C 74.576 -3.441 4.689 1.00 . A A . 78 VAL C 1 1
18 50268 1 1 78 VAL CA C 74.528 -2.552 5.927 1.00 . A A . 78 VAL CA 1 1
18 50269 1 1 78 VAL CB C 73.087 -2.091 6.191 1.00 . A A . 78 VAL CB 1 1
18 50270 1 1 78 VAL CG1 C 72.171 -3.325 6.263 1.00 . A A . 78 VAL CG1 1 1
18 50271 1 1 78 VAL CG2 C 73.015 -1.332 7.529 1.00 . A A . 78 VAL CG2 1 1
18 50272 1 1 78 VAL H H 75.035 -0.485 5.600 1.00 . A A . 78 VAL H 1 1
18 50273 1 1 78 VAL HA H 74.884 -3.112 6.778 1.00 . A A . 78 VAL HA 1 1
18 50274 1 1 78 VAL HB H 72.765 -1.436 5.387 1.00 . A A . 78 VAL HB 1 1
18 50275 1 1 78 VAL HG11 H 72.087 -3.777 5.287 1.00 . A A . 78 VAL HG11 1 1
18 50276 1 1 78 VAL HG12 H 71.192 -3.024 6.606 1.00 . A A . 78 VAL HG12 1 1
18 50277 1 1 78 VAL HG13 H 72.590 -4.044 6.962 1.00 . A A . 78 VAL HG13 1 1
18 50278 1 1 78 VAL HG21 H 73.936 -0.795 7.698 1.00 . A A . 78 VAL HG21 1 1
18 50279 1 1 78 VAL HG22 H 72.861 -2.028 8.331 1.00 . A A . 78 VAL HG22 1 1
18 50280 1 1 78 VAL HG23 H 72.191 -0.634 7.502 1.00 . A A . 78 VAL HG23 1 1
18 50281 1 1 78 VAL N N 75.414 -1.377 5.716 1.00 . A A . 78 VAL N 1 1
18 50282 1 1 78 VAL O O 74.614 -4.650 4.788 1.00 . A A . 78 VAL O 1 1
18 50283 1 1 79 ALA C C 75.990 -4.428 2.311 1.00 . A A . 79 ALA C 1 1
18 50284 1 1 79 ALA CA C 74.663 -3.683 2.292 1.00 . A A . 79 ALA CA 1 1
18 50285 1 1 79 ALA CB C 74.568 -2.773 1.058 1.00 . A A . 79 ALA CB 1 1
18 50286 1 1 79 ALA H H 74.584 -1.875 3.456 1.00 . A A . 79 ALA H 1 1
18 50287 1 1 79 ALA HA H 73.848 -4.395 2.289 1.00 . A A . 79 ALA HA 1 1
18 50288 1 1 79 ALA HB1 H 74.021 -1.882 1.323 1.00 . A A . 79 ALA HB1 1 1
18 50289 1 1 79 ALA HB2 H 74.050 -3.289 0.263 1.00 . A A . 79 ALA HB2 1 1
18 50290 1 1 79 ALA HB3 H 75.558 -2.497 0.722 1.00 . A A . 79 ALA HB3 1 1
18 50291 1 1 79 ALA N N 74.594 -2.857 3.522 1.00 . A A . 79 ALA N 1 1
18 50292 1 1 79 ALA O O 76.087 -5.579 1.935 1.00 . A A . 79 ALA O 1 1
18 50293 1 1 80 ALA C C 78.256 -5.624 3.753 1.00 . A A . 80 ALA C 1 1
18 50294 1 1 80 ALA CA C 78.345 -4.400 2.840 1.00 . A A . 80 ALA CA 1 1
18 50295 1 1 80 ALA CB C 79.326 -3.376 3.411 1.00 . A A . 80 ALA CB 1 1
18 50296 1 1 80 ALA H H 76.898 -2.839 3.075 1.00 . A A . 80 ALA H 1 1
18 50297 1 1 80 ALA HA H 78.663 -4.700 1.856 1.00 . A A . 80 ALA HA 1 1
18 50298 1 1 80 ALA HB1 H 78.866 -2.867 4.250 1.00 . A A . 80 ALA HB1 1 1
18 50299 1 1 80 ALA HB2 H 79.571 -2.650 2.647 1.00 . A A . 80 ALA HB2 1 1
18 50300 1 1 80 ALA HB3 H 80.226 -3.875 3.739 1.00 . A A . 80 ALA HB3 1 1
18 50301 1 1 80 ALA N N 77.012 -3.764 2.767 1.00 . A A . 80 ALA N 1 1
18 50302 1 1 80 ALA O O 78.822 -6.659 3.485 1.00 . A A . 80 ALA O 1 1
18 50303 1 1 81 LEU C C 76.753 -7.836 5.000 1.00 . A A . 81 LEU C 1 1
18 50304 1 1 81 LEU CA C 77.390 -6.665 5.755 1.00 . A A . 81 LEU CA 1 1
18 50305 1 1 81 LEU CB C 76.483 -6.214 6.918 1.00 . A A . 81 LEU CB 1 1
18 50306 1 1 81 LEU CD1 C 76.763 -8.564 7.854 1.00 . A A . 81 LEU CD1 1 1
18 50307 1 1 81 LEU CD2 C 77.915 -6.626 8.955 1.00 . A A . 81 LEU CD2 1 1
18 50308 1 1 81 LEU CG C 76.664 -7.072 8.188 1.00 . A A . 81 LEU CG 1 1
18 50309 1 1 81 LEU H H 77.072 -4.677 5.014 1.00 . A A . 81 LEU H 1 1
18 50310 1 1 81 LEU HA H 78.361 -6.959 6.118 1.00 . A A . 81 LEU HA 1 1
18 50311 1 1 81 LEU HB2 H 76.713 -5.187 7.159 1.00 . A A . 81 LEU HB2 1 1
18 50312 1 1 81 LEU HB3 H 75.451 -6.272 6.602 1.00 . A A . 81 LEU HB3 1 1
18 50313 1 1 81 LEU HD11 H 77.703 -8.771 7.374 1.00 . A A . 81 LEU HD11 1 1
18 50314 1 1 81 LEU HD12 H 75.948 -8.843 7.203 1.00 . A A . 81 LEU HD12 1 1
18 50315 1 1 81 LEU HD13 H 76.695 -9.135 8.769 1.00 . A A . 81 LEU HD13 1 1
18 50316 1 1 81 LEU HD21 H 78.160 -7.374 9.689 1.00 . A A . 81 LEU HD21 1 1
18 50317 1 1 81 LEU HD22 H 77.712 -5.690 9.453 1.00 . A A . 81 LEU HD22 1 1
18 50318 1 1 81 LEU HD23 H 78.741 -6.497 8.279 1.00 . A A . 81 LEU HD23 1 1
18 50319 1 1 81 LEU HG H 75.805 -6.924 8.822 1.00 . A A . 81 LEU HG 1 1
18 50320 1 1 81 LEU N N 77.534 -5.515 4.823 1.00 . A A . 81 LEU N 1 1
18 50321 1 1 81 LEU O O 77.159 -8.972 5.134 1.00 . A A . 81 LEU O 1 1
18 50322 1 1 82 THR C C 76.125 -9.371 2.553 1.00 . A A . 82 THR C 1 1
18 50323 1 1 82 THR CA C 75.104 -8.680 3.466 1.00 . A A . 82 THR CA 1 1
18 50324 1 1 82 THR CB C 73.938 -8.143 2.637 1.00 . A A . 82 THR CB 1 1
18 50325 1 1 82 THR CG2 C 73.173 -9.318 2.028 1.00 . A A . 82 THR CG2 1 1
18 50326 1 1 82 THR H H 75.429 -6.654 4.108 1.00 . A A . 82 THR H 1 1
18 50327 1 1 82 THR HA H 74.730 -9.401 4.178 1.00 . A A . 82 THR HA 1 1
18 50328 1 1 82 THR HB H 74.313 -7.512 1.847 1.00 . A A . 82 THR HB 1 1
18 50329 1 1 82 THR HG1 H 72.246 -7.254 3.000 1.00 . A A . 82 THR HG1 1 1
18 50330 1 1 82 THR HG21 H 73.042 -10.095 2.773 1.00 . A A . 82 THR HG21 1 1
18 50331 1 1 82 THR HG22 H 73.732 -9.709 1.195 1.00 . A A . 82 THR HG22 1 1
18 50332 1 1 82 THR HG23 H 72.207 -8.981 1.685 1.00 . A A . 82 THR HG23 1 1
18 50333 1 1 82 THR N N 75.754 -7.574 4.210 1.00 . A A . 82 THR N 1 1
18 50334 1 1 82 THR O O 76.060 -10.565 2.338 1.00 . A A . 82 THR O 1 1
18 50335 1 1 82 THR OG1 O 73.069 -7.396 3.477 1.00 . A A . 82 THR OG1 1 1
18 50336 1 1 83 VAL C C 78.688 -10.461 1.859 1.00 . A A . 83 VAL C 1 1
18 50337 1 1 83 VAL CA C 78.063 -9.290 1.108 1.00 . A A . 83 VAL CA 1 1
18 50338 1 1 83 VAL CB C 79.151 -8.263 0.690 1.00 . A A . 83 VAL CB 1 1
18 50339 1 1 83 VAL CG1 C 80.358 -8.270 1.648 1.00 . A A . 83 VAL CG1 1 1
18 50340 1 1 83 VAL CG2 C 79.661 -8.597 -0.707 1.00 . A A . 83 VAL CG2 1 1
18 50341 1 1 83 VAL H H 77.106 -7.676 2.180 1.00 . A A . 83 VAL H 1 1
18 50342 1 1 83 VAL HA H 77.553 -9.664 0.230 1.00 . A A . 83 VAL HA 1 1
18 50343 1 1 83 VAL HB H 78.714 -7.277 0.684 1.00 . A A . 83 VAL HB 1 1
18 50344 1 1 83 VAL HG11 H 80.023 -8.313 2.663 1.00 . A A . 83 VAL HG11 1 1
18 50345 1 1 83 VAL HG12 H 80.935 -7.371 1.500 1.00 . A A . 83 VAL HG12 1 1
18 50346 1 1 83 VAL HG13 H 80.979 -9.131 1.440 1.00 . A A . 83 VAL HG13 1 1
18 50347 1 1 83 VAL HG21 H 79.971 -9.631 -0.730 1.00 . A A . 83 VAL HG21 1 1
18 50348 1 1 83 VAL HG22 H 80.506 -7.964 -0.937 1.00 . A A . 83 VAL HG22 1 1
18 50349 1 1 83 VAL HG23 H 78.874 -8.436 -1.429 1.00 . A A . 83 VAL HG23 1 1
18 50350 1 1 83 VAL N N 77.064 -8.640 2.006 1.00 . A A . 83 VAL N 1 1
18 50351 1 1 83 VAL O O 78.954 -11.508 1.305 1.00 . A A . 83 VAL O 1 1
18 50352 1 1 84 ALA C C 78.491 -12.492 4.101 1.00 . A A . 84 ALA C 1 1
18 50353 1 1 84 ALA CA C 79.513 -11.364 3.934 1.00 . A A . 84 ALA CA 1 1
18 50354 1 1 84 ALA CB C 79.899 -10.811 5.293 1.00 . A A . 84 ALA CB 1 1
18 50355 1 1 84 ALA H H 78.686 -9.419 3.543 1.00 . A A . 84 ALA H 1 1
18 50356 1 1 84 ALA HA H 80.394 -11.740 3.442 1.00 . A A . 84 ALA HA 1 1
18 50357 1 1 84 ALA HB1 H 79.116 -10.159 5.636 1.00 . A A . 84 ALA HB1 1 1
18 50358 1 1 84 ALA HB2 H 80.821 -10.254 5.207 1.00 . A A . 84 ALA HB2 1 1
18 50359 1 1 84 ALA HB3 H 80.033 -11.624 5.993 1.00 . A A . 84 ALA HB3 1 1
18 50360 1 1 84 ALA N N 78.915 -10.279 3.123 1.00 . A A . 84 ALA N 1 1
18 50361 1 1 84 ALA O O 78.845 -13.621 4.355 1.00 . A A . 84 ALA O 1 1
18 50362 1 1 85 CYS C C 75.146 -13.019 3.005 1.00 . A A . 85 CYS C 1 1
18 50363 1 1 85 CYS CA C 76.173 -13.234 4.104 1.00 . A A . 85 CYS CA 1 1
18 50364 1 1 85 CYS CB C 75.481 -13.093 5.451 1.00 . A A . 85 CYS CB 1 1
18 50365 1 1 85 CYS H H 76.950 -11.285 3.746 1.00 . A A . 85 CYS H 1 1
18 50366 1 1 85 CYS HA H 76.600 -14.222 4.023 1.00 . A A . 85 CYS HA 1 1
18 50367 1 1 85 CYS HB2 H 76.206 -13.206 6.244 1.00 . A A . 85 CYS HB2 1 1
18 50368 1 1 85 CYS HB3 H 75.018 -12.121 5.513 1.00 . A A . 85 CYS HB3 1 1
18 50369 1 1 85 CYS HG H 73.414 -13.961 5.930 1.00 . A A . 85 CYS HG 1 1
18 50370 1 1 85 CYS N N 77.221 -12.194 3.960 1.00 . A A . 85 CYS N 1 1
18 50371 1 1 85 CYS O O 73.980 -12.816 3.276 1.00 . A A . 85 CYS O 1 1
18 50372 1 1 85 CYS SG S 74.214 -14.373 5.597 1.00 . A A . 85 CYS SG 1 1
18 50373 1 1 86 ASN C C 73.648 -14.054 0.636 1.00 . A A . 86 ASN C 1 1
18 50374 1 1 86 ASN CA C 74.592 -12.856 0.660 1.00 . A A . 86 ASN CA 1 1
18 50375 1 1 86 ASN CB C 75.334 -12.747 -0.675 1.00 . A A . 86 ASN CB 1 1
18 50376 1 1 86 ASN CG C 74.375 -12.231 -1.749 1.00 . A A . 86 ASN CG 1 1
18 50377 1 1 86 ASN H H 76.510 -13.213 1.573 1.00 . A A . 86 ASN H 1 1
18 50378 1 1 86 ASN HA H 74.023 -11.958 0.834 1.00 . A A . 86 ASN HA 1 1
18 50379 1 1 86 ASN HB2 H 76.162 -12.060 -0.570 1.00 . A A . 86 ASN HB2 1 1
18 50380 1 1 86 ASN HB3 H 75.706 -13.719 -0.963 1.00 . A A . 86 ASN HB3 1 1
18 50381 1 1 86 ASN HD21 H 75.383 -13.052 -3.250 1.00 . A A . 86 ASN HD21 1 1
18 50382 1 1 86 ASN HD22 H 73.993 -12.185 -3.697 1.00 . A A . 86 ASN HD22 1 1
18 50383 1 1 86 ASN N N 75.563 -13.055 1.769 1.00 . A A . 86 ASN N 1 1
18 50384 1 1 86 ASN ND2 N 74.602 -12.513 -3.003 1.00 . A A . 86 ASN ND2 1 1
18 50385 1 1 86 ASN O O 73.343 -14.609 -0.400 1.00 . A A . 86 ASN O 1 1
18 50386 1 1 86 ASN OD1 O 73.406 -11.565 -1.443 1.00 . A A . 86 ASN OD1 1 1
18 50387 1 1 87 ASN C C 71.080 -15.422 0.948 1.00 . A A . 87 ASN C 1 1
18 50388 1 1 87 ASN CA C 72.275 -15.625 1.881 1.00 . A A . 87 ASN CA 1 1
18 50389 1 1 87 ASN CB C 71.778 -15.769 3.323 1.00 . A A . 87 ASN CB 1 1
18 50390 1 1 87 ASN CG C 71.029 -14.501 3.738 1.00 . A A . 87 ASN CG 1 1
18 50391 1 1 87 ASN H H 73.476 -13.980 2.610 1.00 . A A . 87 ASN H 1 1
18 50392 1 1 87 ASN HA H 72.806 -16.519 1.594 1.00 . A A . 87 ASN HA 1 1
18 50393 1 1 87 ASN HB2 H 71.114 -16.619 3.390 1.00 . A A . 87 ASN HB2 1 1
18 50394 1 1 87 ASN HB3 H 72.622 -15.919 3.981 1.00 . A A . 87 ASN HB3 1 1
18 50395 1 1 87 ASN HD21 H 70.419 -15.255 5.472 1.00 . A A . 87 ASN HD21 1 1
18 50396 1 1 87 ASN HD22 H 69.924 -13.662 5.159 1.00 . A A . 87 ASN HD22 1 1
18 50397 1 1 87 ASN N N 73.195 -14.454 1.791 1.00 . A A . 87 ASN N 1 1
18 50398 1 1 87 ASN ND2 N 70.406 -14.470 4.885 1.00 . A A . 87 ASN ND2 1 1
18 50399 1 1 87 ASN O O 70.551 -14.334 0.828 1.00 . A A . 87 ASN O 1 1
18 50400 1 1 87 ASN OD1 O 71.012 -13.527 3.012 1.00 . A A . 87 ASN OD1 1 1
18 50401 1 1 88 PHE C C 68.471 -17.459 -0.311 1.00 . A A . 88 PHE C 1 1
18 50402 1 1 88 PHE CA C 69.496 -16.372 -0.656 1.00 . A A . 88 PHE CA 1 1
18 50403 1 1 88 PHE CB C 70.007 -16.573 -2.086 1.00 . A A . 88 PHE CB 1 1
18 50404 1 1 88 PHE CD1 C 68.628 -15.108 -3.602 1.00 . A A . 88 PHE CD1 1 1
18 50405 1 1 88 PHE CD2 C 68.107 -17.473 -3.477 1.00 . A A . 88 PHE CD2 1 1
18 50406 1 1 88 PHE CE1 C 67.596 -14.930 -4.531 1.00 . A A . 88 PHE CE1 1 1
18 50407 1 1 88 PHE CE2 C 67.074 -17.295 -4.404 1.00 . A A . 88 PHE CE2 1 1
18 50408 1 1 88 PHE CG C 68.883 -16.380 -3.074 1.00 . A A . 88 PHE CG 1 1
18 50409 1 1 88 PHE CZ C 66.819 -16.023 -4.932 1.00 . A A . 88 PHE CZ 1 1
18 50410 1 1 88 PHE H H 71.109 -17.332 0.405 1.00 . A A . 88 PHE H 1 1
18 50411 1 1 88 PHE HA H 69.027 -15.401 -0.575 1.00 . A A . 88 PHE HA 1 1
18 50412 1 1 88 PHE HB2 H 70.790 -15.857 -2.290 1.00 . A A . 88 PHE HB2 1 1
18 50413 1 1 88 PHE HB3 H 70.404 -17.572 -2.187 1.00 . A A . 88 PHE HB3 1 1
18 50414 1 1 88 PHE HD1 H 69.225 -14.265 -3.290 1.00 . A A . 88 PHE HD1 1 1
18 50415 1 1 88 PHE HD2 H 68.305 -18.454 -3.071 1.00 . A A . 88 PHE HD2 1 1
18 50416 1 1 88 PHE HE1 H 67.398 -13.949 -4.938 1.00 . A A . 88 PHE HE1 1 1
18 50417 1 1 88 PHE HE2 H 66.476 -18.138 -4.714 1.00 . A A . 88 PHE HE2 1 1
18 50418 1 1 88 PHE HZ H 66.023 -15.886 -5.648 1.00 . A A . 88 PHE HZ 1 1
18 50419 1 1 88 PHE N N 70.656 -16.470 0.285 1.00 . A A . 88 PHE N 1 1
18 50420 1 1 88 PHE O O 67.340 -17.174 0.031 1.00 . A A . 88 PHE O 1 1
18 50421 1 1 89 PHE C C 68.016 -20.166 1.416 1.00 . A A . 89 PHE C 1 1
18 50422 1 1 89 PHE CA C 67.917 -19.819 -0.074 1.00 . A A . 89 PHE CA 1 1
18 50423 1 1 89 PHE CB C 68.295 -21.048 -0.902 1.00 . A A . 89 PHE CB 1 1
18 50424 1 1 89 PHE CD1 C 67.596 -23.081 0.416 1.00 . A A . 89 PHE CD1 1 1
18 50425 1 1 89 PHE CD2 C 66.171 -22.316 -1.391 1.00 . A A . 89 PHE CD2 1 1
18 50426 1 1 89 PHE CE1 C 66.705 -24.129 0.675 1.00 . A A . 89 PHE CE1 1 1
18 50427 1 1 89 PHE CE2 C 65.280 -23.364 -1.131 1.00 . A A . 89 PHE CE2 1 1
18 50428 1 1 89 PHE CG C 67.329 -22.174 -0.616 1.00 . A A . 89 PHE CG 1 1
18 50429 1 1 89 PHE CZ C 65.546 -24.270 -0.097 1.00 . A A . 89 PHE CZ 1 1
18 50430 1 1 89 PHE H H 69.779 -18.909 -0.674 1.00 . A A . 89 PHE H 1 1
18 50431 1 1 89 PHE HA H 66.905 -19.523 -0.310 1.00 . A A . 89 PHE HA 1 1
18 50432 1 1 89 PHE HB2 H 68.255 -20.800 -1.953 1.00 . A A . 89 PHE HB2 1 1
18 50433 1 1 89 PHE HB3 H 69.296 -21.361 -0.645 1.00 . A A . 89 PHE HB3 1 1
18 50434 1 1 89 PHE HD1 H 68.489 -22.971 1.013 1.00 . A A . 89 PHE HD1 1 1
18 50435 1 1 89 PHE HD2 H 65.965 -21.618 -2.189 1.00 . A A . 89 PHE HD2 1 1
18 50436 1 1 89 PHE HE1 H 66.911 -24.829 1.472 1.00 . A A . 89 PHE HE1 1 1
18 50437 1 1 89 PHE HE2 H 64.386 -23.474 -1.728 1.00 . A A . 89 PHE HE2 1 1
18 50438 1 1 89 PHE HZ H 64.858 -25.078 0.103 1.00 . A A . 89 PHE HZ 1 1
18 50439 1 1 89 PHE N N 68.861 -18.704 -0.396 1.00 . A A . 89 PHE N 1 1
18 50440 1 1 89 PHE O O 67.216 -20.913 1.943 1.00 . A A . 89 PHE O 1 1
18 50441 1 1 90 TRP C C 68.404 -18.929 4.394 1.00 . A A . 90 TRP C 1 1
18 50442 1 1 90 TRP CA C 69.168 -19.949 3.551 1.00 . A A . 90 TRP CA 1 1
18 50443 1 1 90 TRP CB C 70.653 -19.895 3.912 1.00 . A A . 90 TRP CB 1 1
18 50444 1 1 90 TRP CD1 C 71.254 -22.336 3.650 1.00 . A A . 90 TRP CD1 1 1
18 50445 1 1 90 TRP CD2 C 72.295 -21.023 2.150 1.00 . A A . 90 TRP CD2 1 1
18 50446 1 1 90 TRP CE2 C 72.720 -22.349 1.894 1.00 . A A . 90 TRP CE2 1 1
18 50447 1 1 90 TRP CE3 C 72.806 -19.995 1.338 1.00 . A A . 90 TRP CE3 1 1
18 50448 1 1 90 TRP CG C 71.366 -21.043 3.271 1.00 . A A . 90 TRP CG 1 1
18 50449 1 1 90 TRP CH2 C 74.118 -21.608 0.072 1.00 . A A . 90 TRP CH2 1 1
18 50450 1 1 90 TRP CZ2 C 73.620 -22.643 0.869 1.00 . A A . 90 TRP CZ2 1 1
18 50451 1 1 90 TRP CZ3 C 73.712 -20.286 0.306 1.00 . A A . 90 TRP CZ3 1 1
18 50452 1 1 90 TRP H H 69.641 -19.049 1.649 1.00 . A A . 90 TRP H 1 1
18 50453 1 1 90 TRP HA H 68.785 -20.937 3.758 1.00 . A A . 90 TRP HA 1 1
18 50454 1 1 90 TRP HB2 H 71.078 -18.966 3.557 1.00 . A A . 90 TRP HB2 1 1
18 50455 1 1 90 TRP HB3 H 70.767 -19.955 4.984 1.00 . A A . 90 TRP HB3 1 1
18 50456 1 1 90 TRP HD1 H 70.638 -22.703 4.458 1.00 . A A . 90 TRP HD1 1 1
18 50457 1 1 90 TRP HE1 H 72.158 -24.084 2.900 1.00 . A A . 90 TRP HE1 1 1
18 50458 1 1 90 TRP HE3 H 72.500 -18.973 1.510 1.00 . A A . 90 TRP HE3 1 1
18 50459 1 1 90 TRP HH2 H 74.815 -21.827 -0.723 1.00 . A A . 90 TRP HH2 1 1
18 50460 1 1 90 TRP HZ2 H 73.929 -23.662 0.694 1.00 . A A . 90 TRP HZ2 1 1
18 50461 1 1 90 TRP HZ3 H 74.098 -19.489 -0.311 1.00 . A A . 90 TRP HZ3 1 1
18 50462 1 1 90 TRP N N 69.002 -19.641 2.097 1.00 . A A . 90 TRP N 1 1
18 50463 1 1 90 TRP NE1 N 72.057 -23.111 2.835 1.00 . A A . 90 TRP NE1 1 1
18 50464 1 1 90 TRP O O 68.906 -18.419 5.376 1.00 . A A . 90 TRP O 1 1
18 50465 1 1 91 GLU C C 66.029 -18.229 6.162 1.00 . A A . 91 GLU C 1 1
18 50466 1 1 91 GLU CA C 66.398 -17.638 4.799 1.00 . A A . 91 GLU CA 1 1
18 50467 1 1 91 GLU CB C 65.125 -17.273 4.027 1.00 . A A . 91 GLU CB 1 1
18 50468 1 1 91 GLU CD C 63.127 -18.160 2.818 1.00 . A A . 91 GLU CD 1 1
18 50469 1 1 91 GLU CG C 64.394 -18.543 3.586 1.00 . A A . 91 GLU CG 1 1
18 50470 1 1 91 GLU H H 66.813 -19.054 3.225 1.00 . A A . 91 GLU H 1 1
18 50471 1 1 91 GLU HA H 66.990 -16.747 4.949 1.00 . A A . 91 GLU HA 1 1
18 50472 1 1 91 GLU HB2 H 64.476 -16.687 4.663 1.00 . A A . 91 GLU HB2 1 1
18 50473 1 1 91 GLU HB3 H 65.390 -16.693 3.155 1.00 . A A . 91 GLU HB3 1 1
18 50474 1 1 91 GLU HG2 H 65.038 -19.129 2.948 1.00 . A A . 91 GLU HG2 1 1
18 50475 1 1 91 GLU HG3 H 64.122 -19.123 4.455 1.00 . A A . 91 GLU HG3 1 1
18 50476 1 1 91 GLU N N 67.195 -18.628 4.019 1.00 . A A . 91 GLU N 1 1
18 50477 1 1 91 GLU O O 65.728 -19.400 6.286 1.00 . A A . 91 GLU O 1 1
18 50478 1 1 91 GLU OE1 O 62.726 -17.012 2.914 1.00 . A A . 91 GLU OE1 1 1
18 50479 1 1 91 GLU OE2 O 62.583 -19.019 2.144 1.00 . A A . 91 GLU OE2 1 1
18 50480 1 1 92 ASN C C 64.230 -18.245 8.630 1.00 . A A . 92 ASN C 1 1
18 50481 1 1 92 ASN CA C 65.724 -17.924 8.553 1.00 . A A . 92 ASN CA 1 1
18 50482 1 1 92 ASN CB C 66.069 -16.843 9.579 1.00 . A A . 92 ASN CB 1 1
18 50483 1 1 92 ASN CG C 65.483 -15.505 9.120 1.00 . A A . 92 ASN CG 1 1
18 50484 1 1 92 ASN H H 66.314 -16.485 7.064 1.00 . A A . 92 ASN H 1 1
18 50485 1 1 92 ASN HA H 66.296 -18.815 8.763 1.00 . A A . 92 ASN HA 1 1
18 50486 1 1 92 ASN HB2 H 65.651 -17.110 10.540 1.00 . A A . 92 ASN HB2 1 1
18 50487 1 1 92 ASN HB3 H 67.141 -16.753 9.664 1.00 . A A . 92 ASN HB3 1 1
18 50488 1 1 92 ASN HD21 H 64.332 -16.330 7.725 1.00 . A A . 92 ASN HD21 1 1
18 50489 1 1 92 ASN HD22 H 64.227 -14.639 7.848 1.00 . A A . 92 ASN HD22 1 1
18 50490 1 1 92 ASN N N 66.061 -17.423 7.190 1.00 . A A . 92 ASN N 1 1
18 50491 1 1 92 ASN ND2 N 64.608 -15.491 8.151 1.00 . A A . 92 ASN ND2 1 1
18 50492 1 1 92 ASN O O 63.425 -17.670 7.926 1.00 . A A . 92 ASN O 1 1
18 50493 1 1 92 ASN OD1 O 65.824 -14.465 9.646 1.00 . A A . 92 ASN OD1 1 1
18 50494 1 1 93 SER C C 62.072 -19.734 11.096 1.00 . A A . 93 SER C 1 1
18 50495 1 1 93 SER CA C 62.410 -19.536 9.618 1.00 . A A . 93 SER CA 1 1
18 50496 1 1 93 SER CB C 62.152 -20.840 8.862 1.00 . A A . 93 SER CB 1 1
18 50497 1 1 93 SER H H 64.524 -19.615 10.040 1.00 . A A . 93 SER H 1 1
18 50498 1 1 93 SER HA H 61.785 -18.753 9.209 1.00 . A A . 93 SER HA 1 1
18 50499 1 1 93 SER HB2 H 62.598 -20.786 7.884 1.00 . A A . 93 SER HB2 1 1
18 50500 1 1 93 SER HB3 H 62.590 -21.664 9.411 1.00 . A A . 93 SER HB3 1 1
18 50501 1 1 93 SER HG H 60.436 -20.452 8.033 1.00 . A A . 93 SER HG 1 1
18 50502 1 1 93 SER N N 63.854 -19.164 9.485 1.00 . A A . 93 SER N 1 1
18 50503 1 1 93 SER O O 62.576 -18.974 11.906 1.00 . A A . 93 SER O 1 1
18 50504 1 1 93 SER OXT O 61.315 -20.643 11.393 1.00 . A A . 93 SER OXT 1 1
18 50505 1 1 93 SER OG O 60.751 -21.034 8.728 1.00 . A A . 93 SER OG 1 1
18 50506 2 1 1 GLY C C 61.493 -7.794 13.218 1.00 . B B . 1 GLY C 1 1
18 50507 2 1 1 GLY CA C 61.359 -9.257 12.957 1.00 . B B . 1 GLY CA 1 1
18 50508 2 1 1 GLY H1 H 63.098 -10.349 12.445 1.00 . B B . 1 GLY H1 1 1
18 50509 2 1 1 GLY H2 H 62.622 -9.232 11.258 1.00 . B B . 1 GLY H2 1 1
18 50510 2 1 1 GLY H3 H 61.766 -10.687 11.451 1.00 . B B . 1 GLY H3 1 1
18 50511 2 1 1 GLY HA2 H 60.303 -9.740 12.826 1.00 . B B . 1 GLY HA2 1 1
18 50512 2 1 1 GLY HA3 H 61.705 -9.340 13.862 1.00 . B B . 1 GLY HA3 1 1
18 50513 2 1 1 GLY N N 62.285 -9.935 11.947 1.00 . B B . 1 GLY N 1 1
18 50514 2 1 1 GLY O O 60.720 -7.209 13.952 1.00 . B B . 1 GLY O 1 1
18 50515 2 1 2 SER C C 62.114 -4.921 11.639 1.00 . B B . 2 SER C 1 1
18 50516 2 1 2 SER CA C 62.676 -5.695 12.837 1.00 . B B . 2 SER CA 1 1
18 50517 2 1 2 SER CB C 64.172 -5.410 12.965 1.00 . B B . 2 SER CB 1 1
18 50518 2 1 2 SER H H 63.084 -7.655 12.037 1.00 . B B . 2 SER H 1 1
18 50519 2 1 2 SER HA H 62.172 -5.375 13.740 1.00 . B B . 2 SER HA 1 1
18 50520 2 1 2 SER HB2 H 64.701 -5.889 12.158 1.00 . B B . 2 SER HB2 1 1
18 50521 2 1 2 SER HB3 H 64.341 -4.342 12.918 1.00 . B B . 2 SER HB3 1 1
18 50522 2 1 2 SER HG H 65.475 -5.486 14.408 1.00 . B B . 2 SER HG 1 1
18 50523 2 1 2 SER N N 62.474 -7.162 12.625 1.00 . B B . 2 SER N 1 1
18 50524 2 1 2 SER O O 62.000 -5.446 10.549 1.00 . B B . 2 SER O 1 1
18 50525 2 1 2 SER OG O 64.645 -5.924 14.202 1.00 . B B . 2 SER OG 1 1
18 50526 2 1 3 GLU C C 62.250 -2.790 9.582 1.00 . B B . 3 GLU C 1 1
18 50527 2 1 3 GLU CA C 61.214 -2.871 10.705 1.00 . B B . 3 GLU CA 1 1
18 50528 2 1 3 GLU CB C 60.892 -1.456 11.202 1.00 . B B . 3 GLU CB 1 1
18 50529 2 1 3 GLU CD C 59.386 -0.095 12.658 1.00 . B B . 3 GLU CD 1 1
18 50530 2 1 3 GLU CG C 59.688 -1.504 12.144 1.00 . B B . 3 GLU CG 1 1
18 50531 2 1 3 GLU H H 61.867 -3.272 12.720 1.00 . B B . 3 GLU H 1 1
18 50532 2 1 3 GLU HA H 60.313 -3.336 10.333 1.00 . B B . 3 GLU HA 1 1
18 50533 2 1 3 GLU HB2 H 61.748 -1.057 11.733 1.00 . B B . 3 GLU HB2 1 1
18 50534 2 1 3 GLU HB3 H 60.665 -0.819 10.360 1.00 . B B . 3 GLU HB3 1 1
18 50535 2 1 3 GLU HG2 H 58.828 -1.885 11.609 1.00 . B B . 3 GLU HG2 1 1
18 50536 2 1 3 GLU HG3 H 59.908 -2.151 12.979 1.00 . B B . 3 GLU HG3 1 1
18 50537 2 1 3 GLU N N 61.764 -3.677 11.833 1.00 . B B . 3 GLU N 1 1
18 50538 2 1 3 GLU O O 61.924 -2.871 8.414 1.00 . B B . 3 GLU O 1 1
18 50539 2 1 3 GLU OE1 O 60.034 0.318 13.606 1.00 . B B . 3 GLU OE1 1 1
18 50540 2 1 3 GLU OE2 O 58.515 0.547 12.096 1.00 . B B . 3 GLU OE2 1 1
18 50541 2 1 4 LEU C C 64.699 -3.892 8.172 1.00 . B B . 4 LEU C 1 1
18 50542 2 1 4 LEU CA C 64.563 -2.548 8.892 1.00 . B B . 4 LEU CA 1 1
18 50543 2 1 4 LEU CB C 65.894 -2.192 9.563 1.00 . B B . 4 LEU CB 1 1
18 50544 2 1 4 LEU CD1 C 67.003 -0.627 11.169 1.00 . B B . 4 LEU CD1 1 1
18 50545 2 1 4 LEU CD2 C 65.726 0.302 9.238 1.00 . B B . 4 LEU CD2 1 1
18 50546 2 1 4 LEU CG C 65.781 -0.835 10.269 1.00 . B B . 4 LEU CG 1 1
18 50547 2 1 4 LEU H H 63.732 -2.573 10.878 1.00 . B B . 4 LEU H 1 1
18 50548 2 1 4 LEU HA H 64.306 -1.789 8.174 1.00 . B B . 4 LEU HA 1 1
18 50549 2 1 4 LEU HB2 H 66.142 -2.954 10.290 1.00 . B B . 4 LEU HB2 1 1
18 50550 2 1 4 LEU HB3 H 66.673 -2.147 8.817 1.00 . B B . 4 LEU HB3 1 1
18 50551 2 1 4 LEU HD11 H 67.892 -0.572 10.560 1.00 . B B . 4 LEU HD11 1 1
18 50552 2 1 4 LEU HD12 H 67.087 -1.453 11.859 1.00 . B B . 4 LEU HD12 1 1
18 50553 2 1 4 LEU HD13 H 66.887 0.295 11.722 1.00 . B B . 4 LEU HD13 1 1
18 50554 2 1 4 LEU HD21 H 66.452 0.129 8.463 1.00 . B B . 4 LEU HD21 1 1
18 50555 2 1 4 LEU HD22 H 65.943 1.236 9.728 1.00 . B B . 4 LEU HD22 1 1
18 50556 2 1 4 LEU HD23 H 64.746 0.352 8.802 1.00 . B B . 4 LEU HD23 1 1
18 50557 2 1 4 LEU HG H 64.886 -0.818 10.874 1.00 . B B . 4 LEU HG 1 1
18 50558 2 1 4 LEU N N 63.496 -2.634 9.930 1.00 . B B . 4 LEU N 1 1
18 50559 2 1 4 LEU O O 64.900 -3.947 6.975 1.00 . B B . 4 LEU O 1 1
18 50560 2 1 5 GLU C C 63.679 -6.501 7.179 1.00 . B B . 5 GLU C 1 1
18 50561 2 1 5 GLU CA C 64.757 -6.313 8.248 1.00 . B B . 5 GLU CA 1 1
18 50562 2 1 5 GLU CB C 64.603 -7.402 9.311 1.00 . B B . 5 GLU CB 1 1
18 50563 2 1 5 GLU CD C 64.779 -9.856 9.753 1.00 . B B . 5 GLU CD 1 1
18 50564 2 1 5 GLU CG C 64.823 -8.774 8.673 1.00 . B B . 5 GLU CG 1 1
18 50565 2 1 5 GLU H H 64.462 -4.911 9.859 1.00 . B B . 5 GLU H 1 1
18 50566 2 1 5 GLU HA H 65.734 -6.390 7.794 1.00 . B B . 5 GLU HA 1 1
18 50567 2 1 5 GLU HB2 H 65.329 -7.247 10.095 1.00 . B B . 5 GLU HB2 1 1
18 50568 2 1 5 GLU HB3 H 63.609 -7.358 9.729 1.00 . B B . 5 GLU HB3 1 1
18 50569 2 1 5 GLU HG2 H 64.047 -8.962 7.945 1.00 . B B . 5 GLU HG2 1 1
18 50570 2 1 5 GLU HG3 H 65.786 -8.795 8.186 1.00 . B B . 5 GLU HG3 1 1
18 50571 2 1 5 GLU N N 64.610 -4.976 8.893 1.00 . B B . 5 GLU N 1 1
18 50572 2 1 5 GLU O O 63.929 -7.039 6.118 1.00 . B B . 5 GLU O 1 1
18 50573 2 1 5 GLU OE1 O 64.706 -9.500 10.918 1.00 . B B . 5 GLU OE1 1 1
18 50574 2 1 5 GLU OE2 O 64.819 -11.023 9.398 1.00 . B B . 5 GLU OE2 1 1
18 50575 2 1 6 THR C C 61.739 -5.491 5.158 1.00 . B B . 6 THR C 1 1
18 50576 2 1 6 THR CA C 61.384 -6.222 6.456 1.00 . B B . 6 THR CA 1 1
18 50577 2 1 6 THR CB C 60.089 -5.647 7.039 1.00 . B B . 6 THR CB 1 1
18 50578 2 1 6 THR CG2 C 58.952 -5.795 6.026 1.00 . B B . 6 THR CG2 1 1
18 50579 2 1 6 THR H H 62.301 -5.639 8.315 1.00 . B B . 6 THR H 1 1
18 50580 2 1 6 THR HA H 61.244 -7.269 6.244 1.00 . B B . 6 THR HA 1 1
18 50581 2 1 6 THR HB H 60.229 -4.602 7.267 1.00 . B B . 6 THR HB 1 1
18 50582 2 1 6 THR HG1 H 60.346 -6.045 8.926 1.00 . B B . 6 THR HG1 1 1
18 50583 2 1 6 THR HG21 H 58.005 -5.671 6.530 1.00 . B B . 6 THR HG21 1 1
18 50584 2 1 6 THR HG22 H 58.994 -6.776 5.575 1.00 . B B . 6 THR HG22 1 1
18 50585 2 1 6 THR HG23 H 59.053 -5.041 5.259 1.00 . B B . 6 THR HG23 1 1
18 50586 2 1 6 THR N N 62.481 -6.066 7.452 1.00 . B B . 6 THR N 1 1
18 50587 2 1 6 THR O O 61.473 -5.968 4.073 1.00 . B B . 6 THR O 1 1
18 50588 2 1 6 THR OG1 O 59.759 -6.348 8.230 1.00 . B B . 6 THR OG1 1 1
18 50589 2 1 7 ALA C C 63.666 -4.356 3.166 1.00 . B B . 7 ALA C 1 1
18 50590 2 1 7 ALA CA C 62.683 -3.564 4.033 1.00 . B B . 7 ALA CA 1 1
18 50591 2 1 7 ALA CB C 63.326 -2.233 4.431 1.00 . B B . 7 ALA CB 1 1
18 50592 2 1 7 ALA H H 62.523 -3.962 6.146 1.00 . B B . 7 ALA H 1 1
18 50593 2 1 7 ALA HA H 61.787 -3.369 3.463 1.00 . B B . 7 ALA HA 1 1
18 50594 2 1 7 ALA HB1 H 62.629 -1.657 5.021 1.00 . B B . 7 ALA HB1 1 1
18 50595 2 1 7 ALA HB2 H 63.584 -1.679 3.539 1.00 . B B . 7 ALA HB2 1 1
18 50596 2 1 7 ALA HB3 H 64.218 -2.423 5.007 1.00 . B B . 7 ALA HB3 1 1
18 50597 2 1 7 ALA N N 62.326 -4.332 5.262 1.00 . B B . 7 ALA N 1 1
18 50598 2 1 7 ALA O O 63.569 -4.355 1.960 1.00 . B B . 7 ALA O 1 1
18 50599 2 1 8 MET C C 64.903 -6.888 2.152 1.00 . B B . 8 MET C 1 1
18 50600 2 1 8 MET CA C 65.612 -5.793 2.959 1.00 . B B . 8 MET CA 1 1
18 50601 2 1 8 MET CB C 66.646 -6.433 3.910 1.00 . B B . 8 MET CB 1 1
18 50602 2 1 8 MET CE C 70.062 -4.314 2.985 1.00 . B B . 8 MET CE 1 1
18 50603 2 1 8 MET CG C 67.856 -5.508 4.092 1.00 . B B . 8 MET CG 1 1
18 50604 2 1 8 MET H H 64.690 -4.998 4.742 1.00 . B B . 8 MET H 1 1
18 50605 2 1 8 MET HA H 66.114 -5.123 2.275 1.00 . B B . 8 MET HA 1 1
18 50606 2 1 8 MET HB2 H 66.184 -6.604 4.871 1.00 . B B . 8 MET HB2 1 1
18 50607 2 1 8 MET HB3 H 66.984 -7.378 3.507 1.00 . B B . 8 MET HB3 1 1
18 50608 2 1 8 MET HE1 H 71.087 -4.650 3.090 1.00 . B B . 8 MET HE1 1 1
18 50609 2 1 8 MET HE2 H 69.761 -3.802 3.884 1.00 . B B . 8 MET HE2 1 1
18 50610 2 1 8 MET HE3 H 69.987 -3.636 2.146 1.00 . B B . 8 MET HE3 1 1
18 50611 2 1 8 MET HG2 H 67.529 -4.479 4.123 1.00 . B B . 8 MET HG2 1 1
18 50612 2 1 8 MET HG3 H 68.364 -5.754 5.013 1.00 . B B . 8 MET HG3 1 1
18 50613 2 1 8 MET N N 64.619 -5.018 3.766 1.00 . B B . 8 MET N 1 1
18 50614 2 1 8 MET O O 65.233 -7.140 1.010 1.00 . B B . 8 MET O 1 1
18 50615 2 1 8 MET SD S 68.991 -5.746 2.697 1.00 . B B . 8 MET SD 1 1
18 50616 2 1 9 GLU C C 62.582 -8.048 0.750 1.00 . B B . 9 GLU C 1 1
18 50617 2 1 9 GLU CA C 63.240 -8.630 1.998 1.00 . B B . 9 GLU CA 1 1
18 50618 2 1 9 GLU CB C 62.171 -9.241 2.905 1.00 . B B . 9 GLU CB 1 1
18 50619 2 1 9 GLU CD C 61.785 -10.613 4.958 1.00 . B B . 9 GLU CD 1 1
18 50620 2 1 9 GLU CG C 62.848 -10.034 4.024 1.00 . B B . 9 GLU CG 1 1
18 50621 2 1 9 GLU H H 63.699 -7.340 3.661 1.00 . B B . 9 GLU H 1 1
18 50622 2 1 9 GLU HA H 63.948 -9.392 1.712 1.00 . B B . 9 GLU HA 1 1
18 50623 2 1 9 GLU HB2 H 61.567 -8.454 3.334 1.00 . B B . 9 GLU HB2 1 1
18 50624 2 1 9 GLU HB3 H 61.544 -9.903 2.327 1.00 . B B . 9 GLU HB3 1 1
18 50625 2 1 9 GLU HG2 H 63.427 -10.840 3.594 1.00 . B B . 9 GLU HG2 1 1
18 50626 2 1 9 GLU HG3 H 63.501 -9.382 4.585 1.00 . B B . 9 GLU HG3 1 1
18 50627 2 1 9 GLU N N 63.947 -7.548 2.736 1.00 . B B . 9 GLU N 1 1
18 50628 2 1 9 GLU O O 62.576 -8.653 -0.304 1.00 . B B . 9 GLU O 1 1
18 50629 2 1 9 GLU OE1 O 60.634 -10.228 4.822 1.00 . B B . 9 GLU OE1 1 1
18 50630 2 1 9 GLU OE2 O 62.138 -11.425 5.796 1.00 . B B . 9 GLU OE2 1 1
18 50631 2 1 10 THR C C 62.380 -5.886 -1.380 1.00 . B B . 10 THR C 1 1
18 50632 2 1 10 THR CA C 61.348 -6.257 -0.307 1.00 . B B . 10 THR CA 1 1
18 50633 2 1 10 THR CB C 60.603 -4.996 0.146 1.00 . B B . 10 THR CB 1 1
18 50634 2 1 10 THR CG2 C 59.902 -4.349 -1.052 1.00 . B B . 10 THR CG2 1 1
18 50635 2 1 10 THR H H 62.029 -6.415 1.728 1.00 . B B . 10 THR H 1 1
18 50636 2 1 10 THR HA H 60.640 -6.956 -0.724 1.00 . B B . 10 THR HA 1 1
18 50637 2 1 10 THR HB H 61.304 -4.293 0.570 1.00 . B B . 10 THR HB 1 1
18 50638 2 1 10 THR HG1 H 59.647 -6.300 1.230 1.00 . B B . 10 THR HG1 1 1
18 50639 2 1 10 THR HG21 H 60.619 -3.783 -1.627 1.00 . B B . 10 THR HG21 1 1
18 50640 2 1 10 THR HG22 H 59.122 -3.691 -0.699 1.00 . B B . 10 THR HG22 1 1
18 50641 2 1 10 THR HG23 H 59.466 -5.118 -1.676 1.00 . B B . 10 THR HG23 1 1
18 50642 2 1 10 THR N N 62.019 -6.880 0.864 1.00 . B B . 10 THR N 1 1
18 50643 2 1 10 THR O O 62.132 -6.034 -2.555 1.00 . B B . 10 THR O 1 1
18 50644 2 1 10 THR OG1 O 59.629 -5.346 1.120 1.00 . B B . 10 THR OG1 1 1
18 50645 2 1 11 LEU C C 64.961 -6.187 -2.861 1.00 . B B . 11 LEU C 1 1
18 50646 2 1 11 LEU CA C 64.545 -4.987 -2.012 1.00 . B B . 11 LEU CA 1 1
18 50647 2 1 11 LEU CB C 65.778 -4.412 -1.306 1.00 . B B . 11 LEU CB 1 1
18 50648 2 1 11 LEU CD1 C 66.622 -2.609 0.213 1.00 . B B . 11 LEU CD1 1 1
18 50649 2 1 11 LEU CD2 C 65.083 -2.011 -1.687 1.00 . B B . 11 LEU CD2 1 1
18 50650 2 1 11 LEU CG C 65.427 -3.078 -0.627 1.00 . B B . 11 LEU CG 1 1
18 50651 2 1 11 LEU H H 63.711 -5.255 -0.044 1.00 . B B . 11 LEU H 1 1
18 50652 2 1 11 LEU HA H 64.123 -4.241 -2.661 1.00 . B B . 11 LEU HA 1 1
18 50653 2 1 11 LEU HB2 H 66.119 -5.113 -0.557 1.00 . B B . 11 LEU HB2 1 1
18 50654 2 1 11 LEU HB3 H 66.563 -4.252 -2.028 1.00 . B B . 11 LEU HB3 1 1
18 50655 2 1 11 LEU HD11 H 66.952 -3.414 0.851 1.00 . B B . 11 LEU HD11 1 1
18 50656 2 1 11 LEU HD12 H 66.323 -1.767 0.821 1.00 . B B . 11 LEU HD12 1 1
18 50657 2 1 11 LEU HD13 H 67.429 -2.311 -0.441 1.00 . B B . 11 LEU HD13 1 1
18 50658 2 1 11 LEU HD21 H 65.654 -2.185 -2.588 1.00 . B B . 11 LEU HD21 1 1
18 50659 2 1 11 LEU HD22 H 65.313 -1.025 -1.304 1.00 . B B . 11 LEU HD22 1 1
18 50660 2 1 11 LEU HD23 H 64.029 -2.060 -1.916 1.00 . B B . 11 LEU HD23 1 1
18 50661 2 1 11 LEU HG H 64.576 -3.226 0.022 1.00 . B B . 11 LEU HG 1 1
18 50662 2 1 11 LEU N N 63.525 -5.384 -0.994 1.00 . B B . 11 LEU N 1 1
18 50663 2 1 11 LEU O O 65.148 -6.070 -4.052 1.00 . B B . 11 LEU O 1 1
18 50664 2 1 12 ILE C C 64.454 -8.844 -4.117 1.00 . B B . 12 ILE C 1 1
18 50665 2 1 12 ILE CA C 65.530 -8.518 -3.074 1.00 . B B . 12 ILE CA 1 1
18 50666 2 1 12 ILE CB C 65.712 -9.722 -2.146 1.00 . B B . 12 ILE CB 1 1
18 50667 2 1 12 ILE CD1 C 68.133 -9.056 -1.772 1.00 . B B . 12 ILE CD1 1 1
18 50668 2 1 12 ILE CG1 C 66.805 -9.435 -1.099 1.00 . B B . 12 ILE CG1 1 1
18 50669 2 1 12 ILE CG2 C 66.091 -10.951 -2.969 1.00 . B B . 12 ILE CG2 1 1
18 50670 2 1 12 ILE H H 64.972 -7.417 -1.305 1.00 . B B . 12 ILE H 1 1
18 50671 2 1 12 ILE HA H 66.458 -8.305 -3.580 1.00 . B B . 12 ILE HA 1 1
18 50672 2 1 12 ILE HB H 64.777 -9.916 -1.639 1.00 . B B . 12 ILE HB 1 1
18 50673 2 1 12 ILE HD11 H 68.950 -9.283 -1.104 1.00 . B B . 12 ILE HD11 1 1
18 50674 2 1 12 ILE HD12 H 68.137 -7.998 -1.990 1.00 . B B . 12 ILE HD12 1 1
18 50675 2 1 12 ILE HD13 H 68.257 -9.611 -2.690 1.00 . B B . 12 ILE HD13 1 1
18 50676 2 1 12 ILE HG12 H 66.483 -8.621 -0.466 1.00 . B B . 12 ILE HG12 1 1
18 50677 2 1 12 ILE HG13 H 66.954 -10.316 -0.494 1.00 . B B . 12 ILE HG13 1 1
18 50678 2 1 12 ILE HG21 H 65.234 -11.281 -3.536 1.00 . B B . 12 ILE HG21 1 1
18 50679 2 1 12 ILE HG22 H 66.413 -11.742 -2.308 1.00 . B B . 12 ILE HG22 1 1
18 50680 2 1 12 ILE HG23 H 66.893 -10.695 -3.645 1.00 . B B . 12 ILE HG23 1 1
18 50681 2 1 12 ILE N N 65.118 -7.334 -2.271 1.00 . B B . 12 ILE N 1 1
18 50682 2 1 12 ILE O O 64.751 -9.165 -5.250 1.00 . B B . 12 ILE O 1 1
18 50683 2 1 13 ASN C C 62.061 -8.140 -5.872 1.00 . B B . 13 ASN C 1 1
18 50684 2 1 13 ASN CA C 62.110 -9.123 -4.690 1.00 . B B . 13 ASN CA 1 1
18 50685 2 1 13 ASN CB C 60.772 -9.077 -3.950 1.00 . B B . 13 ASN CB 1 1
18 50686 2 1 13 ASN CG C 59.640 -9.417 -4.922 1.00 . B B . 13 ASN CG 1 1
18 50687 2 1 13 ASN H H 62.992 -8.546 -2.809 1.00 . B B . 13 ASN H 1 1
18 50688 2 1 13 ASN HA H 62.264 -10.121 -5.069 1.00 . B B . 13 ASN HA 1 1
18 50689 2 1 13 ASN HB2 H 60.783 -9.795 -3.142 1.00 . B B . 13 ASN HB2 1 1
18 50690 2 1 13 ASN HB3 H 60.615 -8.087 -3.550 1.00 . B B . 13 ASN HB3 1 1
18 50691 2 1 13 ASN HD21 H 58.646 -7.733 -4.579 1.00 . B B . 13 ASN HD21 1 1
18 50692 2 1 13 ASN HD22 H 57.928 -8.785 -5.701 1.00 . B B . 13 ASN HD22 1 1
18 50693 2 1 13 ASN N N 63.208 -8.789 -3.734 1.00 . B B . 13 ASN N 1 1
18 50694 2 1 13 ASN ND2 N 58.656 -8.575 -5.081 1.00 . B B . 13 ASN ND2 1 1
18 50695 2 1 13 ASN O O 61.847 -8.535 -7.001 1.00 . B B . 13 ASN O 1 1
18 50696 2 1 13 ASN OD1 O 59.652 -10.462 -5.542 1.00 . B B . 13 ASN OD1 1 1
18 50697 2 1 14 VAL C C 63.357 -5.995 -7.682 1.00 . B B . 14 VAL C 1 1
18 50698 2 1 14 VAL CA C 62.136 -5.883 -6.754 1.00 . B B . 14 VAL CA 1 1
18 50699 2 1 14 VAL CB C 62.028 -4.459 -6.204 1.00 . B B . 14 VAL CB 1 1
18 50700 2 1 14 VAL CG1 C 61.787 -3.490 -7.367 1.00 . B B . 14 VAL CG1 1 1
18 50701 2 1 14 VAL CG2 C 60.853 -4.370 -5.225 1.00 . B B . 14 VAL CG2 1 1
18 50702 2 1 14 VAL H H 62.367 -6.553 -4.715 1.00 . B B . 14 VAL H 1 1
18 50703 2 1 14 VAL HA H 61.248 -6.100 -7.329 1.00 . B B . 14 VAL HA 1 1
18 50704 2 1 14 VAL HB H 62.946 -4.199 -5.697 1.00 . B B . 14 VAL HB 1 1
18 50705 2 1 14 VAL HG11 H 62.701 -3.361 -7.924 1.00 . B B . 14 VAL HG11 1 1
18 50706 2 1 14 VAL HG12 H 61.461 -2.535 -6.981 1.00 . B B . 14 VAL HG12 1 1
18 50707 2 1 14 VAL HG13 H 61.023 -3.888 -8.018 1.00 . B B . 14 VAL HG13 1 1
18 50708 2 1 14 VAL HG21 H 60.629 -3.332 -5.026 1.00 . B B . 14 VAL HG21 1 1
18 50709 2 1 14 VAL HG22 H 61.113 -4.863 -4.303 1.00 . B B . 14 VAL HG22 1 1
18 50710 2 1 14 VAL HG23 H 59.986 -4.848 -5.657 1.00 . B B . 14 VAL HG23 1 1
18 50711 2 1 14 VAL N N 62.219 -6.866 -5.630 1.00 . B B . 14 VAL N 1 1
18 50712 2 1 14 VAL O O 63.246 -5.823 -8.882 1.00 . B B . 14 VAL O 1 1
18 50713 2 1 15 PHE C C 65.449 -7.479 -9.046 1.00 . B B . 15 PHE C 1 1
18 50714 2 1 15 PHE CA C 65.724 -6.375 -8.032 1.00 . B B . 15 PHE CA 1 1
18 50715 2 1 15 PHE CB C 66.972 -6.759 -7.217 1.00 . B B . 15 PHE CB 1 1
18 50716 2 1 15 PHE CD1 C 66.566 -4.563 -5.931 1.00 . B B . 15 PHE CD1 1 1
18 50717 2 1 15 PHE CD2 C 68.464 -5.962 -5.355 1.00 . B B . 15 PHE CD2 1 1
18 50718 2 1 15 PHE CE1 C 66.943 -3.654 -4.935 1.00 . B B . 15 PHE CE1 1 1
18 50719 2 1 15 PHE CE2 C 68.834 -5.049 -4.361 1.00 . B B . 15 PHE CE2 1 1
18 50720 2 1 15 PHE CG C 67.329 -5.730 -6.146 1.00 . B B . 15 PHE CG 1 1
18 50721 2 1 15 PHE CZ C 68.074 -3.896 -4.152 1.00 . B B . 15 PHE CZ 1 1
18 50722 2 1 15 PHE H H 64.603 -6.403 -6.187 1.00 . B B . 15 PHE H 1 1
18 50723 2 1 15 PHE HA H 65.889 -5.441 -8.549 1.00 . B B . 15 PHE HA 1 1
18 50724 2 1 15 PHE HB2 H 66.796 -7.708 -6.737 1.00 . B B . 15 PHE HB2 1 1
18 50725 2 1 15 PHE HB3 H 67.807 -6.862 -7.895 1.00 . B B . 15 PHE HB3 1 1
18 50726 2 1 15 PHE HD1 H 65.695 -4.359 -6.519 1.00 . B B . 15 PHE HD1 1 1
18 50727 2 1 15 PHE HD2 H 69.056 -6.851 -5.514 1.00 . B B . 15 PHE HD2 1 1
18 50728 2 1 15 PHE HE1 H 66.357 -2.761 -4.770 1.00 . B B . 15 PHE HE1 1 1
18 50729 2 1 15 PHE HE2 H 69.709 -5.235 -3.756 1.00 . B B . 15 PHE HE2 1 1
18 50730 2 1 15 PHE HZ H 68.360 -3.193 -3.384 1.00 . B B . 15 PHE HZ 1 1
18 50731 2 1 15 PHE N N 64.521 -6.270 -7.151 1.00 . B B . 15 PHE N 1 1
18 50732 2 1 15 PHE O O 65.807 -7.391 -10.203 1.00 . B B . 15 PHE O 1 1
18 50733 2 1 16 HIS C C 63.587 -9.129 -10.660 1.00 . B B . 16 HIS C 1 1
18 50734 2 1 16 HIS CA C 64.457 -9.635 -9.510 1.00 . B B . 16 HIS CA 1 1
18 50735 2 1 16 HIS CB C 63.685 -10.686 -8.721 1.00 . B B . 16 HIS CB 1 1
18 50736 2 1 16 HIS CD2 C 62.096 -12.243 -10.117 1.00 . B B . 16 HIS CD2 1 1
18 50737 2 1 16 HIS CE1 C 63.593 -13.581 -10.940 1.00 . B B . 16 HIS CE1 1 1
18 50738 2 1 16 HIS CG C 63.310 -11.824 -9.632 1.00 . B B . 16 HIS CG 1 1
18 50739 2 1 16 HIS H H 64.513 -8.540 -7.668 1.00 . B B . 16 HIS H 1 1
18 50740 2 1 16 HIS HA H 65.362 -10.071 -9.903 1.00 . B B . 16 HIS HA 1 1
18 50741 2 1 16 HIS HB2 H 64.303 -11.052 -7.914 1.00 . B B . 16 HIS HB2 1 1
18 50742 2 1 16 HIS HB3 H 62.791 -10.238 -8.315 1.00 . B B . 16 HIS HB3 1 1
18 50743 2 1 16 HIS HD1 H 65.221 -12.668 -10.016 1.00 . B B . 16 HIS HD1 1 1
18 50744 2 1 16 HIS HD2 H 61.146 -11.782 -9.897 1.00 . B B . 16 HIS HD2 1 1
18 50745 2 1 16 HIS HE1 H 64.068 -14.379 -11.491 1.00 . B B . 16 HIS HE1 1 1
18 50746 2 1 16 HIS HE2 H 61.587 -13.854 -11.414 1.00 . B B . 16 HIS HE2 1 1
18 50747 2 1 16 HIS N N 64.796 -8.509 -8.606 1.00 . B B . 16 HIS N 1 1
18 50748 2 1 16 HIS ND1 N 64.253 -12.693 -10.170 1.00 . B B . 16 HIS ND1 1 1
18 50749 2 1 16 HIS NE2 N 62.280 -13.348 -10.939 1.00 . B B . 16 HIS NE2 1 1
18 50750 2 1 16 HIS O O 63.730 -9.549 -11.786 1.00 . B B . 16 HIS O 1 1
18 50751 2 1 17 ALA C C 62.638 -7.239 -12.642 1.00 . B B . 17 ALA C 1 1
18 50752 2 1 17 ALA CA C 61.785 -7.750 -11.477 1.00 . B B . 17 ALA CA 1 1
18 50753 2 1 17 ALA CB C 60.912 -6.611 -10.947 1.00 . B B . 17 ALA CB 1 1
18 50754 2 1 17 ALA H H 62.545 -7.927 -9.467 1.00 . B B . 17 ALA H 1 1
18 50755 2 1 17 ALA HA H 61.153 -8.554 -11.822 1.00 . B B . 17 ALA HA 1 1
18 50756 2 1 17 ALA HB1 H 61.517 -5.727 -10.811 1.00 . B B . 17 ALA HB1 1 1
18 50757 2 1 17 ALA HB2 H 60.479 -6.900 -10.000 1.00 . B B . 17 ALA HB2 1 1
18 50758 2 1 17 ALA HB3 H 60.123 -6.402 -11.654 1.00 . B B . 17 ALA HB3 1 1
18 50759 2 1 17 ALA N N 62.666 -8.249 -10.386 1.00 . B B . 17 ALA N 1 1
18 50760 2 1 17 ALA O O 62.508 -7.702 -13.759 1.00 . B B . 17 ALA O 1 1
18 50761 2 1 18 HIS C C 65.446 -6.807 -13.885 1.00 . B B . 18 HIS C 1 1
18 50762 2 1 18 HIS CA C 64.355 -5.785 -13.536 1.00 . B B . 18 HIS CA 1 1
18 50763 2 1 18 HIS CB C 65.010 -4.455 -13.148 1.00 . B B . 18 HIS CB 1 1
18 50764 2 1 18 HIS CD2 C 63.416 -2.807 -11.860 1.00 . B B . 18 HIS CD2 1 1
18 50765 2 1 18 HIS CE1 C 62.390 -1.958 -13.573 1.00 . B B . 18 HIS CE1 1 1
18 50766 2 1 18 HIS CG C 63.944 -3.407 -12.979 1.00 . B B . 18 HIS CG 1 1
18 50767 2 1 18 HIS H H 63.610 -5.921 -11.503 1.00 . B B . 18 HIS H 1 1
18 50768 2 1 18 HIS HA H 63.728 -5.631 -14.401 1.00 . B B . 18 HIS HA 1 1
18 50769 2 1 18 HIS HB2 H 65.553 -4.574 -12.223 1.00 . B B . 18 HIS HB2 1 1
18 50770 2 1 18 HIS HB3 H 65.695 -4.146 -13.932 1.00 . B B . 18 HIS HB3 1 1
18 50771 2 1 18 HIS HD1 H 63.422 -3.063 -15.004 1.00 . B B . 18 HIS HD1 1 1
18 50772 2 1 18 HIS HD2 H 63.712 -3.015 -10.843 1.00 . B B . 18 HIS HD2 1 1
18 50773 2 1 18 HIS HE1 H 61.724 -1.367 -14.186 1.00 . B B . 18 HIS HE1 1 1
18 50774 2 1 18 HIS HE2 H 61.898 -1.327 -11.656 1.00 . B B . 18 HIS HE2 1 1
18 50775 2 1 18 HIS N N 63.512 -6.295 -12.408 1.00 . B B . 18 HIS N 1 1
18 50776 2 1 18 HIS ND1 N 63.275 -2.849 -14.059 1.00 . B B . 18 HIS ND1 1 1
18 50777 2 1 18 HIS NE2 N 62.438 -1.896 -12.241 1.00 . B B . 18 HIS NE2 1 1
18 50778 2 1 18 HIS O O 65.759 -7.022 -15.039 1.00 . B B . 18 HIS O 1 1
18 50779 2 1 19 SER C C 66.532 -9.672 -13.832 1.00 . B B . 19 SER C 1 1
18 50780 2 1 19 SER CA C 67.119 -8.421 -13.178 1.00 . B B . 19 SER CA 1 1
18 50781 2 1 19 SER CB C 67.803 -8.814 -11.871 1.00 . B B . 19 SER CB 1 1
18 50782 2 1 19 SER H H 65.780 -7.234 -11.974 1.00 . B B . 19 SER H 1 1
18 50783 2 1 19 SER HA H 67.845 -7.981 -13.842 1.00 . B B . 19 SER HA 1 1
18 50784 2 1 19 SER HB2 H 67.136 -9.415 -11.279 1.00 . B B . 19 SER HB2 1 1
18 50785 2 1 19 SER HB3 H 68.696 -9.385 -12.094 1.00 . B B . 19 SER HB3 1 1
18 50786 2 1 19 SER HG H 67.330 -7.218 -10.870 1.00 . B B . 19 SER HG 1 1
18 50787 2 1 19 SER N N 66.038 -7.428 -12.899 1.00 . B B . 19 SER N 1 1
18 50788 2 1 19 SER O O 67.119 -10.258 -14.717 1.00 . B B . 19 SER O 1 1
18 50789 2 1 19 SER OG O 68.144 -7.639 -11.152 1.00 . B B . 19 SER OG 1 1
18 50790 2 1 20 GLY C C 64.762 -11.185 -15.515 1.00 . B B . 20 GLY C 1 1
18 50791 2 1 20 GLY CA C 64.779 -11.319 -13.993 1.00 . B B . 20 GLY CA 1 1
18 50792 2 1 20 GLY H H 64.927 -9.619 -12.679 1.00 . B B . 20 GLY H 1 1
18 50793 2 1 20 GLY HA2 H 65.364 -12.185 -13.711 1.00 . B B . 20 GLY HA2 1 1
18 50794 2 1 20 GLY HA3 H 63.767 -11.432 -13.634 1.00 . B B . 20 GLY HA3 1 1
18 50795 2 1 20 GLY N N 65.387 -10.097 -13.399 1.00 . B B . 20 GLY N 1 1
18 50796 2 1 20 GLY O O 64.974 -12.140 -16.235 1.00 . B B . 20 GLY O 1 1
18 50797 2 1 21 LYS C C 65.918 -9.828 -18.019 1.00 . B B . 21 LYS C 1 1
18 50798 2 1 21 LYS CA C 64.491 -9.812 -17.490 1.00 . B B . 21 LYS CA 1 1
18 50799 2 1 21 LYS CB C 63.805 -8.481 -17.829 1.00 . B B . 21 LYS CB 1 1
18 50800 2 1 21 LYS CD C 62.125 -9.313 -19.551 1.00 . B B . 21 LYS CD 1 1
18 50801 2 1 21 LYS CE C 62.329 -10.263 -20.741 1.00 . B B . 21 LYS CE 1 1
18 50802 2 1 21 LYS CG C 63.404 -8.459 -19.313 1.00 . B B . 21 LYS CG 1 1
18 50803 2 1 21 LYS H H 64.350 -9.244 -15.416 1.00 . B B . 21 LYS H 1 1
18 50804 2 1 21 LYS HA H 63.959 -10.621 -17.930 1.00 . B B . 21 LYS HA 1 1
18 50805 2 1 21 LYS HB2 H 62.923 -8.366 -17.216 1.00 . B B . 21 LYS HB2 1 1
18 50806 2 1 21 LYS HB3 H 64.487 -7.668 -17.631 1.00 . B B . 21 LYS HB3 1 1
18 50807 2 1 21 LYS HD2 H 61.894 -9.897 -18.670 1.00 . B B . 21 LYS HD2 1 1
18 50808 2 1 21 LYS HD3 H 61.290 -8.660 -19.765 1.00 . B B . 21 LYS HD3 1 1
18 50809 2 1 21 LYS HE2 H 62.490 -9.687 -21.639 1.00 . B B . 21 LYS HE2 1 1
18 50810 2 1 21 LYS HE3 H 63.192 -10.890 -20.557 1.00 . B B . 21 LYS HE3 1 1
18 50811 2 1 21 LYS HG2 H 63.214 -7.434 -19.607 1.00 . B B . 21 LYS HG2 1 1
18 50812 2 1 21 LYS HG3 H 64.218 -8.846 -19.905 1.00 . B B . 21 LYS HG3 1 1
18 50813 2 1 21 LYS HZ1 H 60.307 -10.667 -20.442 1.00 . B B . 21 LYS HZ1 1 1
18 50814 2 1 21 LYS HZ2 H 61.291 -12.051 -20.478 1.00 . B B . 21 LYS HZ2 1 1
18 50815 2 1 21 LYS HZ3 H 60.914 -11.235 -21.920 1.00 . B B . 21 LYS HZ3 1 1
18 50816 2 1 21 LYS N N 64.516 -10.004 -16.014 1.00 . B B . 21 LYS N 1 1
18 50817 2 1 21 LYS NZ N 61.119 -11.118 -20.908 1.00 . B B . 21 LYS NZ 1 1
18 50818 2 1 21 LYS O O 66.167 -9.882 -19.206 1.00 . B B . 21 LYS O 1 1
18 50819 2 1 22 GLU C C 68.740 -11.285 -17.646 1.00 . B B . 22 GLU C 1 1
18 50820 2 1 22 GLU CA C 68.291 -9.829 -17.539 1.00 . B B . 22 GLU CA 1 1
18 50821 2 1 22 GLU CB C 69.150 -9.106 -16.497 1.00 . B B . 22 GLU CB 1 1
18 50822 2 1 22 GLU CD C 70.593 -7.974 -18.202 1.00 . B B . 22 GLU CD 1 1
18 50823 2 1 22 GLU CG C 70.579 -8.950 -17.023 1.00 . B B . 22 GLU CG 1 1
18 50824 2 1 22 GLU H H 66.605 -9.779 -16.189 1.00 . B B . 22 GLU H 1 1
18 50825 2 1 22 GLU HA H 68.405 -9.347 -18.499 1.00 . B B . 22 GLU HA 1 1
18 50826 2 1 22 GLU HB2 H 68.730 -8.131 -16.298 1.00 . B B . 22 GLU HB2 1 1
18 50827 2 1 22 GLU HB3 H 69.172 -9.681 -15.585 1.00 . B B . 22 GLU HB3 1 1
18 50828 2 1 22 GLU HG2 H 71.213 -8.572 -16.235 1.00 . B B . 22 GLU HG2 1 1
18 50829 2 1 22 GLU HG3 H 70.947 -9.910 -17.351 1.00 . B B . 22 GLU HG3 1 1
18 50830 2 1 22 GLU N N 66.853 -9.799 -17.131 1.00 . B B . 22 GLU N 1 1
18 50831 2 1 22 GLU O O 68.351 -12.122 -16.856 1.00 . B B . 22 GLU O 1 1
18 50832 2 1 22 GLU OE1 O 69.649 -7.211 -18.323 1.00 . B B . 22 GLU OE1 1 1
18 50833 2 1 22 GLU OE2 O 71.549 -8.003 -18.959 1.00 . B B . 22 GLU OE2 1 1
18 50834 2 1 23 GLY C C 70.685 -13.455 -17.467 1.00 . B B . 23 GLY C 1 1
18 50835 2 1 23 GLY CA C 70.003 -13.009 -18.764 1.00 . B B . 23 GLY CA 1 1
18 50836 2 1 23 GLY H H 69.849 -10.916 -19.251 1.00 . B B . 23 GLY H 1 1
18 50837 2 1 23 GLY HA2 H 69.149 -13.643 -18.966 1.00 . B B . 23 GLY HA2 1 1
18 50838 2 1 23 GLY HA3 H 70.706 -13.078 -19.579 1.00 . B B . 23 GLY HA3 1 1
18 50839 2 1 23 GLY N N 69.548 -11.600 -18.618 1.00 . B B . 23 GLY N 1 1
18 50840 2 1 23 GLY O O 70.499 -14.564 -17.007 1.00 . B B . 23 GLY O 1 1
18 50841 2 1 24 ASP C C 71.272 -12.526 -14.406 1.00 . B B . 24 ASP C 1 1
18 50842 2 1 24 ASP CA C 72.149 -12.952 -15.589 1.00 . B B . 24 ASP CA 1 1
18 50843 2 1 24 ASP CB C 73.496 -12.227 -15.511 1.00 . B B . 24 ASP CB 1 1
18 50844 2 1 24 ASP CG C 74.458 -12.824 -16.541 1.00 . B B . 24 ASP CG 1 1
18 50845 2 1 24 ASP H H 71.589 -11.700 -17.253 1.00 . B B . 24 ASP H 1 1
18 50846 2 1 24 ASP HA H 72.314 -14.021 -15.550 1.00 . B B . 24 ASP HA 1 1
18 50847 2 1 24 ASP HB2 H 73.350 -11.177 -15.719 1.00 . B B . 24 ASP HB2 1 1
18 50848 2 1 24 ASP HB3 H 73.912 -12.345 -14.522 1.00 . B B . 24 ASP HB3 1 1
18 50849 2 1 24 ASP N N 71.462 -12.592 -16.867 1.00 . B B . 24 ASP N 1 1
18 50850 2 1 24 ASP O O 70.596 -11.519 -14.456 1.00 . B B . 24 ASP O 1 1
18 50851 2 1 24 ASP OD1 O 74.230 -13.948 -16.955 1.00 . B B . 24 ASP OD1 1 1
18 50852 2 1 24 ASP OD2 O 75.411 -12.147 -16.893 1.00 . B B . 24 ASP OD2 1 1
18 50853 2 1 25 LYS C C 70.981 -11.647 -11.517 1.00 . B B . 25 LYS C 1 1
18 50854 2 1 25 LYS CA C 70.435 -12.923 -12.165 1.00 . B B . 25 LYS CA 1 1
18 50855 2 1 25 LYS CB C 70.446 -14.074 -11.142 1.00 . B B . 25 LYS CB 1 1
18 50856 2 1 25 LYS CD C 69.880 -15.849 -12.812 1.00 . B B . 25 LYS CD 1 1
18 50857 2 1 25 LYS CE C 68.991 -17.066 -13.071 1.00 . B B . 25 LYS CE 1 1
18 50858 2 1 25 LYS CG C 69.420 -15.144 -11.537 1.00 . B B . 25 LYS CG 1 1
18 50859 2 1 25 LYS H H 71.824 -14.099 -13.323 1.00 . B B . 25 LYS H 1 1
18 50860 2 1 25 LYS HA H 69.425 -12.740 -12.493 1.00 . B B . 25 LYS HA 1 1
18 50861 2 1 25 LYS HB2 H 71.431 -14.517 -11.112 1.00 . B B . 25 LYS HB2 1 1
18 50862 2 1 25 LYS HB3 H 70.198 -13.692 -10.161 1.00 . B B . 25 LYS HB3 1 1
18 50863 2 1 25 LYS HD2 H 69.805 -15.165 -13.647 1.00 . B B . 25 LYS HD2 1 1
18 50864 2 1 25 LYS HD3 H 70.904 -16.169 -12.699 1.00 . B B . 25 LYS HD3 1 1
18 50865 2 1 25 LYS HE2 H 69.111 -17.778 -12.269 1.00 . B B . 25 LYS HE2 1 1
18 50866 2 1 25 LYS HE3 H 67.959 -16.752 -13.126 1.00 . B B . 25 LYS HE3 1 1
18 50867 2 1 25 LYS HG2 H 69.332 -15.868 -10.739 1.00 . B B . 25 LYS HG2 1 1
18 50868 2 1 25 LYS HG3 H 68.457 -14.683 -11.708 1.00 . B B . 25 LYS HG3 1 1
18 50869 2 1 25 LYS HZ1 H 69.585 -18.707 -14.206 1.00 . B B . 25 LYS HZ1 1 1
18 50870 2 1 25 LYS HZ2 H 70.237 -17.228 -14.731 1.00 . B B . 25 LYS HZ2 1 1
18 50871 2 1 25 LYS HZ3 H 68.610 -17.602 -15.046 1.00 . B B . 25 LYS HZ3 1 1
18 50872 2 1 25 LYS N N 71.274 -13.287 -13.344 1.00 . B B . 25 LYS N 1 1
18 50873 2 1 25 LYS NZ N 69.385 -17.699 -14.361 1.00 . B B . 25 LYS NZ 1 1
18 50874 2 1 25 LYS O O 70.242 -10.873 -10.941 1.00 . B B . 25 LYS O 1 1
18 50875 2 1 26 TYR C C 71.999 -8.981 -11.442 1.00 . B B . 26 TYR C 1 1
18 50876 2 1 26 TYR CA C 72.831 -10.180 -10.982 1.00 . B B . 26 TYR CA 1 1
18 50877 2 1 26 TYR CB C 74.283 -9.993 -11.429 1.00 . B B . 26 TYR CB 1 1
18 50878 2 1 26 TYR CD1 C 75.081 -11.954 -10.033 1.00 . B B . 26 TYR CD1 1 1
18 50879 2 1 26 TYR CD2 C 75.747 -11.833 -12.364 1.00 . B B . 26 TYR CD2 1 1
18 50880 2 1 26 TYR CE1 C 75.799 -13.149 -9.892 1.00 . B B . 26 TYR CE1 1 1
18 50881 2 1 26 TYR CE2 C 76.465 -13.027 -12.219 1.00 . B B . 26 TYR CE2 1 1
18 50882 2 1 26 TYR CG C 75.053 -11.293 -11.271 1.00 . B B . 26 TYR CG 1 1
18 50883 2 1 26 TYR CZ C 76.490 -13.683 -10.984 1.00 . B B . 26 TYR CZ 1 1
18 50884 2 1 26 TYR H H 72.848 -12.045 -12.069 1.00 . B B . 26 TYR H 1 1
18 50885 2 1 26 TYR HA H 72.783 -10.256 -9.907 1.00 . B B . 26 TYR HA 1 1
18 50886 2 1 26 TYR HB2 H 74.300 -9.687 -12.465 1.00 . B B . 26 TYR HB2 1 1
18 50887 2 1 26 TYR HB3 H 74.748 -9.229 -10.823 1.00 . B B . 26 TYR HB3 1 1
18 50888 2 1 26 TYR HD1 H 74.550 -11.544 -9.188 1.00 . B B . 26 TYR HD1 1 1
18 50889 2 1 26 TYR HD2 H 75.729 -11.329 -13.319 1.00 . B B . 26 TYR HD2 1 1
18 50890 2 1 26 TYR HE1 H 75.818 -13.657 -8.940 1.00 . B B . 26 TYR HE1 1 1
18 50891 2 1 26 TYR HE2 H 77.000 -13.441 -13.061 1.00 . B B . 26 TYR HE2 1 1
18 50892 2 1 26 TYR HH H 76.926 -15.460 -11.536 1.00 . B B . 26 TYR HH 1 1
18 50893 2 1 26 TYR N N 72.264 -11.414 -11.601 1.00 . B B . 26 TYR N 1 1
18 50894 2 1 26 TYR O O 71.167 -9.103 -12.319 1.00 . B B . 26 TYR O 1 1
18 50895 2 1 26 TYR OH O 77.201 -14.858 -10.841 1.00 . B B . 26 TYR OH 1 1
18 50896 2 1 27 LYS C C 71.497 -6.517 -12.813 1.00 . B B . 27 LYS C 1 1
18 50897 2 1 27 LYS CA C 71.372 -6.662 -11.288 1.00 . B B . 27 LYS CA 1 1
18 50898 2 1 27 LYS CB C 71.836 -5.394 -10.542 1.00 . B B . 27 LYS CB 1 1
18 50899 2 1 27 LYS CD C 69.475 -4.484 -10.523 1.00 . B B . 27 LYS CD 1 1
18 50900 2 1 27 LYS CE C 68.683 -3.182 -10.295 1.00 . B B . 27 LYS CE 1 1
18 50901 2 1 27 LYS CG C 70.946 -4.178 -10.873 1.00 . B B . 27 LYS CG 1 1
18 50902 2 1 27 LYS H H 72.854 -7.735 -10.143 1.00 . B B . 27 LYS H 1 1
18 50903 2 1 27 LYS HA H 70.347 -6.866 -11.042 1.00 . B B . 27 LYS HA 1 1
18 50904 2 1 27 LYS HB2 H 71.797 -5.579 -9.480 1.00 . B B . 27 LYS HB2 1 1
18 50905 2 1 27 LYS HB3 H 72.848 -5.174 -10.819 1.00 . B B . 27 LYS HB3 1 1
18 50906 2 1 27 LYS HD2 H 69.022 -5.025 -11.342 1.00 . B B . 27 LYS HD2 1 1
18 50907 2 1 27 LYS HD3 H 69.436 -5.093 -9.630 1.00 . B B . 27 LYS HD3 1 1
18 50908 2 1 27 LYS HE2 H 68.550 -3.017 -9.235 1.00 . B B . 27 LYS HE2 1 1
18 50909 2 1 27 LYS HE3 H 69.212 -2.343 -10.722 1.00 . B B . 27 LYS HE3 1 1
18 50910 2 1 27 LYS HG2 H 71.279 -3.325 -10.297 1.00 . B B . 27 LYS HG2 1 1
18 50911 2 1 27 LYS HG3 H 71.025 -3.936 -11.916 1.00 . B B . 27 LYS HG3 1 1
18 50912 2 1 27 LYS HZ1 H 67.468 -3.370 -11.976 1.00 . B B . 27 LYS HZ1 1 1
18 50913 2 1 27 LYS HZ2 H 66.770 -2.475 -10.713 1.00 . B B . 27 LYS HZ2 1 1
18 50914 2 1 27 LYS HZ3 H 66.874 -4.167 -10.602 1.00 . B B . 27 LYS HZ3 1 1
18 50915 2 1 27 LYS N N 72.191 -7.828 -10.858 1.00 . B B . 27 LYS N 1 1
18 50916 2 1 27 LYS NZ N 67.349 -3.308 -10.945 1.00 . B B . 27 LYS NZ 1 1
18 50917 2 1 27 LYS O O 70.696 -7.058 -13.545 1.00 . B B . 27 LYS O 1 1
18 50918 2 1 28 LEU C C 73.891 -4.832 -15.136 1.00 . B B . 28 LEU C 1 1
18 50919 2 1 28 LEU CA C 72.680 -5.717 -14.799 1.00 . B B . 28 LEU CA 1 1
18 50920 2 1 28 LEU CB C 71.425 -5.130 -15.478 1.00 . B B . 28 LEU CB 1 1
18 50921 2 1 28 LEU CD1 C 70.845 -2.670 -15.694 1.00 . B B . 28 LEU CD1 1 1
18 50922 2 1 28 LEU CD2 C 69.546 -4.092 -14.113 1.00 . B B . 28 LEU CD2 1 1
18 50923 2 1 28 LEU CG C 70.934 -3.853 -14.733 1.00 . B B . 28 LEU CG 1 1
18 50924 2 1 28 LEU H H 73.167 -5.446 -12.689 1.00 . B B . 28 LEU H 1 1
18 50925 2 1 28 LEU HA H 72.857 -6.704 -15.202 1.00 . B B . 28 LEU HA 1 1
18 50926 2 1 28 LEU HB2 H 71.681 -4.888 -16.502 1.00 . B B . 28 LEU HB2 1 1
18 50927 2 1 28 LEU HB3 H 70.645 -5.876 -15.492 1.00 . B B . 28 LEU HB3 1 1
18 50928 2 1 28 LEU HD11 H 70.234 -1.894 -15.262 1.00 . B B . 28 LEU HD11 1 1
18 50929 2 1 28 LEU HD12 H 70.407 -2.992 -16.626 1.00 . B B . 28 LEU HD12 1 1
18 50930 2 1 28 LEU HD13 H 71.839 -2.289 -15.863 1.00 . B B . 28 LEU HD13 1 1
18 50931 2 1 28 LEU HD21 H 69.342 -3.322 -13.393 1.00 . B B . 28 LEU HD21 1 1
18 50932 2 1 28 LEU HD22 H 69.522 -5.051 -13.625 1.00 . B B . 28 LEU HD22 1 1
18 50933 2 1 28 LEU HD23 H 68.795 -4.066 -14.889 1.00 . B B . 28 LEU HD23 1 1
18 50934 2 1 28 LEU HG H 71.636 -3.597 -13.960 1.00 . B B . 28 LEU HG 1 1
18 50935 2 1 28 LEU N N 72.508 -5.843 -13.302 1.00 . B B . 28 LEU N 1 1
18 50936 2 1 28 LEU O O 74.642 -4.426 -14.280 1.00 . B B . 28 LEU O 1 1
18 50937 2 1 29 SER C C 75.251 -2.361 -16.101 1.00 . B B . 29 SER C 1 1
18 50938 2 1 29 SER CA C 75.267 -3.723 -16.812 1.00 . B B . 29 SER CA 1 1
18 50939 2 1 29 SER CB C 75.211 -3.496 -18.322 1.00 . B B . 29 SER CB 1 1
18 50940 2 1 29 SER H H 73.488 -4.913 -17.079 1.00 . B B . 29 SER H 1 1
18 50941 2 1 29 SER HA H 76.181 -4.244 -16.565 1.00 . B B . 29 SER HA 1 1
18 50942 2 1 29 SER HB2 H 76.149 -3.092 -18.663 1.00 . B B . 29 SER HB2 1 1
18 50943 2 1 29 SER HB3 H 75.026 -4.440 -18.820 1.00 . B B . 29 SER HB3 1 1
18 50944 2 1 29 SER HG H 74.327 -1.775 -18.114 1.00 . B B . 29 SER HG 1 1
18 50945 2 1 29 SER N N 74.096 -4.557 -16.398 1.00 . B B . 29 SER N 1 1
18 50946 2 1 29 SER O O 74.211 -1.820 -15.781 1.00 . B B . 29 SER O 1 1
18 50947 2 1 29 SER OG O 74.170 -2.576 -18.619 1.00 . B B . 29 SER OG 1 1
18 50948 2 1 30 LYS C C 75.829 0.634 -15.923 1.00 . B B . 30 LYS C 1 1
18 50949 2 1 30 LYS CA C 76.531 -0.500 -15.138 1.00 . B B . 30 LYS CA 1 1
18 50950 2 1 30 LYS CB C 78.033 -0.158 -15.010 1.00 . B B . 30 LYS CB 1 1
18 50951 2 1 30 LYS CD C 79.036 -0.500 -12.694 1.00 . B B . 30 LYS CD 1 1
18 50952 2 1 30 LYS CE C 80.243 0.450 -12.791 1.00 . B B . 30 LYS CE 1 1
18 50953 2 1 30 LYS CG C 78.756 -1.153 -14.059 1.00 . B B . 30 LYS CG 1 1
18 50954 2 1 30 LYS H H 77.232 -2.304 -16.104 1.00 . B B . 30 LYS H 1 1
18 50955 2 1 30 LYS HA H 76.089 -0.572 -14.147 1.00 . B B . 30 LYS HA 1 1
18 50956 2 1 30 LYS HB2 H 78.481 -0.220 -15.988 1.00 . B B . 30 LYS HB2 1 1
18 50957 2 1 30 LYS HB3 H 78.149 0.851 -14.643 1.00 . B B . 30 LYS HB3 1 1
18 50958 2 1 30 LYS HD2 H 78.163 0.050 -12.375 1.00 . B B . 30 LYS HD2 1 1
18 50959 2 1 30 LYS HD3 H 79.256 -1.271 -11.971 1.00 . B B . 30 LYS HD3 1 1
18 50960 2 1 30 LYS HE2 H 80.324 0.848 -13.793 1.00 . B B . 30 LYS HE2 1 1
18 50961 2 1 30 LYS HE3 H 80.118 1.265 -12.093 1.00 . B B . 30 LYS HE3 1 1
18 50962 2 1 30 LYS HG2 H 78.143 -2.032 -13.913 1.00 . B B . 30 LYS HG2 1 1
18 50963 2 1 30 LYS HG3 H 79.696 -1.452 -14.502 1.00 . B B . 30 LYS HG3 1 1
18 50964 2 1 30 LYS HZ1 H 82.241 0.366 -12.208 1.00 . B B . 30 LYS HZ1 1 1
18 50965 2 1 30 LYS HZ2 H 81.776 -0.874 -13.271 1.00 . B B . 30 LYS HZ2 1 1
18 50966 2 1 30 LYS HZ3 H 81.300 -0.927 -11.641 1.00 . B B . 30 LYS HZ3 1 1
18 50967 2 1 30 LYS N N 76.416 -1.822 -15.845 1.00 . B B . 30 LYS N 1 1
18 50968 2 1 30 LYS NZ N 81.484 -0.303 -12.452 1.00 . B B . 30 LYS NZ 1 1
18 50969 2 1 30 LYS O O 75.181 1.475 -15.340 1.00 . B B . 30 LYS O 1 1
18 50970 2 1 31 LYS C C 73.759 1.766 -17.734 1.00 . B B . 31 LYS C 1 1
18 50971 2 1 31 LYS CA C 75.271 1.825 -17.952 1.00 . B B . 31 LYS CA 1 1
18 50972 2 1 31 LYS CB C 75.572 1.740 -19.464 1.00 . B B . 31 LYS CB 1 1
18 50973 2 1 31 LYS CD C 76.580 4.007 -19.939 1.00 . B B . 31 LYS CD 1 1
18 50974 2 1 31 LYS CE C 77.810 4.707 -20.524 1.00 . B B . 31 LYS CE 1 1
18 50975 2 1 31 LYS CG C 76.862 2.502 -19.800 1.00 . B B . 31 LYS CG 1 1
18 50976 2 1 31 LYS H H 76.479 0.034 -17.712 1.00 . B B . 31 LYS H 1 1
18 50977 2 1 31 LYS HA H 75.641 2.760 -17.561 1.00 . B B . 31 LYS HA 1 1
18 50978 2 1 31 LYS HB2 H 75.692 0.703 -19.740 1.00 . B B . 31 LYS HB2 1 1
18 50979 2 1 31 LYS HB3 H 74.751 2.161 -20.027 1.00 . B B . 31 LYS HB3 1 1
18 50980 2 1 31 LYS HD2 H 75.737 4.162 -20.594 1.00 . B B . 31 LYS HD2 1 1
18 50981 2 1 31 LYS HD3 H 76.365 4.427 -18.969 1.00 . B B . 31 LYS HD3 1 1
18 50982 2 1 31 LYS HE2 H 78.708 4.295 -20.085 1.00 . B B . 31 LYS HE2 1 1
18 50983 2 1 31 LYS HE3 H 77.832 4.559 -21.595 1.00 . B B . 31 LYS HE3 1 1
18 50984 2 1 31 LYS HG2 H 77.573 2.353 -19.007 1.00 . B B . 31 LYS HG2 1 1
18 50985 2 1 31 LYS HG3 H 77.271 2.128 -20.726 1.00 . B B . 31 LYS HG3 1 1
18 50986 2 1 31 LYS HZ1 H 78.141 6.701 -21.020 1.00 . B B . 31 LYS HZ1 1 1
18 50987 2 1 31 LYS HZ2 H 78.280 6.366 -19.359 1.00 . B B . 31 LYS HZ2 1 1
18 50988 2 1 31 LYS HZ3 H 76.747 6.443 -20.089 1.00 . B B . 31 LYS HZ3 1 1
18 50989 2 1 31 LYS N N 75.947 0.697 -17.224 1.00 . B B . 31 LYS N 1 1
18 50990 2 1 31 LYS NZ N 77.739 6.164 -20.226 1.00 . B B . 31 LYS NZ 1 1
18 50991 2 1 31 LYS O O 73.147 2.724 -17.305 1.00 . B B . 31 LYS O 1 1
18 50992 2 1 32 GLU C C 71.379 0.684 -16.333 1.00 . B B . 32 GLU C 1 1
18 50993 2 1 32 GLU CA C 71.681 0.551 -17.821 1.00 . B B . 32 GLU CA 1 1
18 50994 2 1 32 GLU CB C 71.133 -0.762 -18.393 1.00 . B B . 32 GLU CB 1 1
18 50995 2 1 32 GLU CD C 68.894 0.168 -19.036 1.00 . B B . 32 GLU CD 1 1
18 50996 2 1 32 GLU CG C 69.610 -0.855 -18.150 1.00 . B B . 32 GLU CG 1 1
18 50997 2 1 32 GLU H H 73.674 -0.107 -18.358 1.00 . B B . 32 GLU H 1 1
18 50998 2 1 32 GLU HA H 71.211 1.379 -18.338 1.00 . B B . 32 GLU HA 1 1
18 50999 2 1 32 GLU HB2 H 71.320 -0.779 -19.458 1.00 . B B . 32 GLU HB2 1 1
18 51000 2 1 32 GLU HB3 H 71.631 -1.592 -17.942 1.00 . B B . 32 GLU HB3 1 1
18 51001 2 1 32 GLU HG2 H 69.264 -1.848 -18.398 1.00 . B B . 32 GLU HG2 1 1
18 51002 2 1 32 GLU HG3 H 69.374 -0.647 -17.109 1.00 . B B . 32 GLU HG3 1 1
18 51003 2 1 32 GLU N N 73.156 0.654 -18.020 1.00 . B B . 32 GLU N 1 1
18 51004 2 1 32 GLU O O 70.430 1.335 -15.955 1.00 . B B . 32 GLU O 1 1
18 51005 2 1 32 GLU OE1 O 69.548 0.740 -19.893 1.00 . B B . 32 GLU OE1 1 1
18 51006 2 1 32 GLU OE2 O 67.706 0.363 -18.841 1.00 . B B . 32 GLU OE2 1 1
18 51007 2 1 33 LEU C C 71.631 1.688 -13.710 1.00 . B B . 33 LEU C 1 1
18 51008 2 1 33 LEU CA C 71.936 0.224 -14.015 1.00 . B B . 33 LEU CA 1 1
18 51009 2 1 33 LEU CB C 73.221 -0.193 -13.284 1.00 . B B . 33 LEU CB 1 1
18 51010 2 1 33 LEU CD1 C 72.041 -0.903 -11.164 1.00 . B B . 33 LEU CD1 1 1
18 51011 2 1 33 LEU CD2 C 74.487 -0.165 -11.097 1.00 . B B . 33 LEU CD2 1 1
18 51012 2 1 33 LEU CG C 73.106 0.036 -11.762 1.00 . B B . 33 LEU CG 1 1
18 51013 2 1 33 LEU H H 72.948 -0.425 -15.793 1.00 . B B . 33 LEU H 1 1
18 51014 2 1 33 LEU HA H 71.105 -0.401 -13.712 1.00 . B B . 33 LEU HA 1 1
18 51015 2 1 33 LEU HB2 H 73.417 -1.237 -13.474 1.00 . B B . 33 LEU HB2 1 1
18 51016 2 1 33 LEU HB3 H 74.040 0.391 -13.661 1.00 . B B . 33 LEU HB3 1 1
18 51017 2 1 33 LEU HD11 H 72.354 -1.243 -10.186 1.00 . B B . 33 LEU HD11 1 1
18 51018 2 1 33 LEU HD12 H 71.893 -1.755 -11.811 1.00 . B B . 33 LEU HD12 1 1
18 51019 2 1 33 LEU HD13 H 71.111 -0.363 -11.073 1.00 . B B . 33 LEU HD13 1 1
18 51020 2 1 33 LEU HD21 H 74.884 0.800 -10.814 1.00 . B B . 33 LEU HD21 1 1
18 51021 2 1 33 LEU HD22 H 75.163 -0.631 -11.792 1.00 . B B . 33 LEU HD22 1 1
18 51022 2 1 33 LEU HD23 H 74.394 -0.780 -10.212 1.00 . B B . 33 LEU HD23 1 1
18 51023 2 1 33 LEU HG H 72.806 1.041 -11.583 1.00 . B B . 33 LEU HG 1 1
18 51024 2 1 33 LEU N N 72.180 0.094 -15.477 1.00 . B B . 33 LEU N 1 1
18 51025 2 1 33 LEU O O 70.710 1.994 -12.995 1.00 . B B . 33 LEU O 1 1
18 51026 2 1 34 LYS C C 70.738 4.404 -14.492 1.00 . B B . 34 LYS C 1 1
18 51027 2 1 34 LYS CA C 72.138 4.036 -14.026 1.00 . B B . 34 LYS CA 1 1
18 51028 2 1 34 LYS CB C 73.162 4.891 -14.771 1.00 . B B . 34 LYS CB 1 1
18 51029 2 1 34 LYS CD C 73.001 6.727 -13.016 1.00 . B B . 34 LYS CD 1 1
18 51030 2 1 34 LYS CE C 73.145 8.249 -12.807 1.00 . B B . 34 LYS CE 1 1
18 51031 2 1 34 LYS CG C 72.904 6.392 -14.519 1.00 . B B . 34 LYS CG 1 1
18 51032 2 1 34 LYS H H 73.120 2.310 -14.868 1.00 . B B . 34 LYS H 1 1
18 51033 2 1 34 LYS HA H 72.220 4.220 -12.969 1.00 . B B . 34 LYS HA 1 1
18 51034 2 1 34 LYS HB2 H 74.146 4.631 -14.437 1.00 . B B . 34 LYS HB2 1 1
18 51035 2 1 34 LYS HB3 H 73.085 4.693 -15.830 1.00 . B B . 34 LYS HB3 1 1
18 51036 2 1 34 LYS HD2 H 72.101 6.400 -12.518 1.00 . B B . 34 LYS HD2 1 1
18 51037 2 1 34 LYS HD3 H 73.852 6.220 -12.587 1.00 . B B . 34 LYS HD3 1 1
18 51038 2 1 34 LYS HE2 H 74.170 8.496 -12.552 1.00 . B B . 34 LYS HE2 1 1
18 51039 2 1 34 LYS HE3 H 72.861 8.778 -13.703 1.00 . B B . 34 LYS HE3 1 1
18 51040 2 1 34 LYS HG2 H 73.641 6.971 -15.056 1.00 . B B . 34 LYS HG2 1 1
18 51041 2 1 34 LYS HG3 H 71.921 6.655 -14.879 1.00 . B B . 34 LYS HG3 1 1
18 51042 2 1 34 LYS HZ1 H 72.568 9.586 -11.324 1.00 . B B . 34 LYS HZ1 1 1
18 51043 2 1 34 LYS HZ2 H 72.281 7.957 -10.941 1.00 . B B . 34 LYS HZ2 1 1
18 51044 2 1 34 LYS HZ3 H 71.277 8.759 -12.050 1.00 . B B . 34 LYS HZ3 1 1
18 51045 2 1 34 LYS N N 72.390 2.588 -14.273 1.00 . B B . 34 LYS N 1 1
18 51046 2 1 34 LYS NZ N 72.251 8.669 -11.697 1.00 . B B . 34 LYS NZ 1 1
18 51047 2 1 34 LYS O O 70.056 5.178 -13.870 1.00 . B B . 34 LYS O 1 1
18 51048 2 1 35 ASP C C 67.926 3.828 -15.019 1.00 . B B . 35 ASP C 1 1
18 51049 2 1 35 ASP CA C 68.952 4.238 -16.078 1.00 . B B . 35 ASP CA 1 1
18 51050 2 1 35 ASP CB C 68.665 3.509 -17.393 1.00 . B B . 35 ASP CB 1 1
18 51051 2 1 35 ASP CG C 69.539 4.100 -18.500 1.00 . B B . 35 ASP CG 1 1
18 51052 2 1 35 ASP H H 70.872 3.266 -16.106 1.00 . B B . 35 ASP H 1 1
18 51053 2 1 35 ASP HA H 68.898 5.305 -16.238 1.00 . B B . 35 ASP HA 1 1
18 51054 2 1 35 ASP HB2 H 68.881 2.457 -17.280 1.00 . B B . 35 ASP HB2 1 1
18 51055 2 1 35 ASP HB3 H 67.626 3.636 -17.654 1.00 . B B . 35 ASP HB3 1 1
18 51056 2 1 35 ASP N N 70.307 3.881 -15.593 1.00 . B B . 35 ASP N 1 1
18 51057 2 1 35 ASP O O 66.916 4.481 -14.837 1.00 . B B . 35 ASP O 1 1
18 51058 2 1 35 ASP OD1 O 69.979 5.227 -18.340 1.00 . B B . 35 ASP OD1 1 1
18 51059 2 1 35 ASP OD2 O 69.758 3.415 -19.484 1.00 . B B . 35 ASP OD2 1 1
18 51060 2 1 36 LEU C C 67.187 3.260 -12.087 1.00 . B B . 36 LEU C 1 1
18 51061 2 1 36 LEU CA C 67.189 2.299 -13.294 1.00 . B B . 36 LEU CA 1 1
18 51062 2 1 36 LEU CB C 67.559 0.890 -12.806 1.00 . B B . 36 LEU CB 1 1
18 51063 2 1 36 LEU CD1 C 67.806 -0.122 -15.091 1.00 . B B . 36 LEU CD1 1 1
18 51064 2 1 36 LEU CD2 C 67.169 -1.554 -13.135 1.00 . B B . 36 LEU CD2 1 1
18 51065 2 1 36 LEU CG C 67.027 -0.172 -13.777 1.00 . B B . 36 LEU CG 1 1
18 51066 2 1 36 LEU H H 68.978 2.230 -14.487 1.00 . B B . 36 LEU H 1 1
18 51067 2 1 36 LEU HA H 66.210 2.276 -13.739 1.00 . B B . 36 LEU HA 1 1
18 51068 2 1 36 LEU HB2 H 68.634 0.806 -12.739 1.00 . B B . 36 LEU HB2 1 1
18 51069 2 1 36 LEU HB3 H 67.129 0.717 -11.828 1.00 . B B . 36 LEU HB3 1 1
18 51070 2 1 36 LEU HD11 H 68.862 -0.059 -14.884 1.00 . B B . 36 LEU HD11 1 1
18 51071 2 1 36 LEU HD12 H 67.499 0.745 -15.659 1.00 . B B . 36 LEU HD12 1 1
18 51072 2 1 36 LEU HD13 H 67.601 -1.016 -15.660 1.00 . B B . 36 LEU HD13 1 1
18 51073 2 1 36 LEU HD21 H 68.100 -1.604 -12.598 1.00 . B B . 36 LEU HD21 1 1
18 51074 2 1 36 LEU HD22 H 67.151 -2.318 -13.898 1.00 . B B . 36 LEU HD22 1 1
18 51075 2 1 36 LEU HD23 H 66.350 -1.715 -12.447 1.00 . B B . 36 LEU HD23 1 1
18 51076 2 1 36 LEU HG H 65.988 0.016 -13.978 1.00 . B B . 36 LEU HG 1 1
18 51077 2 1 36 LEU N N 68.165 2.746 -14.325 1.00 . B B . 36 LEU N 1 1
18 51078 2 1 36 LEU O O 66.157 3.777 -11.702 1.00 . B B . 36 LEU O 1 1
18 51079 2 1 37 LEU C C 67.882 5.771 -10.619 1.00 . B B . 37 LEU C 1 1
18 51080 2 1 37 LEU CA C 68.355 4.371 -10.259 1.00 . B B . 37 LEU CA 1 1
18 51081 2 1 37 LEU CB C 69.798 4.482 -9.703 1.00 . B B . 37 LEU CB 1 1
18 51082 2 1 37 LEU CD1 C 72.021 3.324 -9.415 1.00 . B B . 37 LEU CD1 1 1
18 51083 2 1 37 LEU CD2 C 69.911 1.934 -9.781 1.00 . B B . 37 LEU CD2 1 1
18 51084 2 1 37 LEU CG C 70.642 3.264 -10.111 1.00 . B B . 37 LEU CG 1 1
18 51085 2 1 37 LEU H H 69.142 3.017 -11.764 1.00 . B B . 37 LEU H 1 1
18 51086 2 1 37 LEU HA H 67.703 3.974 -9.512 1.00 . B B . 37 LEU HA 1 1
18 51087 2 1 37 LEU HB2 H 70.276 5.373 -10.091 1.00 . B B . 37 LEU HB2 1 1
18 51088 2 1 37 LEU HB3 H 69.759 4.551 -8.629 1.00 . B B . 37 LEU HB3 1 1
18 51089 2 1 37 LEU HD11 H 71.933 3.804 -8.452 1.00 . B B . 37 LEU HD11 1 1
18 51090 2 1 37 LEU HD12 H 72.705 3.889 -10.031 1.00 . B B . 37 LEU HD12 1 1
18 51091 2 1 37 LEU HD13 H 72.408 2.323 -9.284 1.00 . B B . 37 LEU HD13 1 1
18 51092 2 1 37 LEU HD21 H 69.611 1.460 -10.704 1.00 . B B . 37 LEU HD21 1 1
18 51093 2 1 37 LEU HD22 H 69.036 2.123 -9.184 1.00 . B B . 37 LEU HD22 1 1
18 51094 2 1 37 LEU HD23 H 70.571 1.269 -9.242 1.00 . B B . 37 LEU HD23 1 1
18 51095 2 1 37 LEU HG H 70.807 3.320 -11.173 1.00 . B B . 37 LEU HG 1 1
18 51096 2 1 37 LEU N N 68.323 3.474 -11.465 1.00 . B B . 37 LEU N 1 1
18 51097 2 1 37 LEU O O 67.064 6.369 -9.952 1.00 . B B . 37 LEU O 1 1
18 51098 2 1 38 GLN C C 66.562 7.732 -12.329 1.00 . B B . 38 GLN C 1 1
18 51099 2 1 38 GLN CA C 68.065 7.659 -12.076 1.00 . B B . 38 GLN CA 1 1
18 51100 2 1 38 GLN CB C 68.822 7.986 -13.367 1.00 . B B . 38 GLN CB 1 1
18 51101 2 1 38 GLN CD C 69.269 9.743 -15.081 1.00 . B B . 38 GLN CD 1 1
18 51102 2 1 38 GLN CG C 68.375 9.344 -13.906 1.00 . B B . 38 GLN CG 1 1
18 51103 2 1 38 GLN H H 69.087 5.792 -12.147 1.00 . B B . 38 GLN H 1 1
18 51104 2 1 38 GLN HA H 68.351 8.354 -11.296 1.00 . B B . 38 GLN HA 1 1
18 51105 2 1 38 GLN HB2 H 69.882 8.011 -13.163 1.00 . B B . 38 GLN HB2 1 1
18 51106 2 1 38 GLN HB3 H 68.617 7.224 -14.105 1.00 . B B . 38 GLN HB3 1 1
18 51107 2 1 38 GLN HE21 H 68.065 11.201 -15.687 1.00 . B B . 38 GLN HE21 1 1
18 51108 2 1 38 GLN HE22 H 69.471 10.989 -16.614 1.00 . B B . 38 GLN HE22 1 1
18 51109 2 1 38 GLN HG2 H 67.349 9.275 -14.241 1.00 . B B . 38 GLN HG2 1 1
18 51110 2 1 38 GLN HG3 H 68.454 10.084 -13.126 1.00 . B B . 38 GLN HG3 1 1
18 51111 2 1 38 GLN N N 68.422 6.295 -11.653 1.00 . B B . 38 GLN N 1 1
18 51112 2 1 38 GLN NE2 N 68.905 10.726 -15.858 1.00 . B B . 38 GLN NE2 1 1
18 51113 2 1 38 GLN O O 65.971 8.794 -12.335 1.00 . B B . 38 GLN O 1 1
18 51114 2 1 38 GLN OE1 O 70.310 9.154 -15.295 1.00 . B B . 38 GLN OE1 1 1
18 51115 2 1 39 THR C C 63.671 6.414 -11.567 1.00 . B B . 39 THR C 1 1
18 51116 2 1 39 THR CA C 64.478 6.607 -12.859 1.00 . B B . 39 THR CA 1 1
18 51117 2 1 39 THR CB C 64.189 5.475 -13.854 1.00 . B B . 39 THR CB 1 1
18 51118 2 1 39 THR CG2 C 62.698 5.113 -13.856 1.00 . B B . 39 THR CG2 1 1
18 51119 2 1 39 THR H H 66.449 5.761 -12.567 1.00 . B B . 39 THR H 1 1
18 51120 2 1 39 THR HA H 64.197 7.550 -13.310 1.00 . B B . 39 THR HA 1 1
18 51121 2 1 39 THR HB H 64.768 4.613 -13.576 1.00 . B B . 39 THR HB 1 1
18 51122 2 1 39 THR HG1 H 65.327 6.477 -15.071 1.00 . B B . 39 THR HG1 1 1
18 51123 2 1 39 THR HG21 H 62.107 6.017 -13.883 1.00 . B B . 39 THR HG21 1 1
18 51124 2 1 39 THR HG22 H 62.461 4.554 -12.963 1.00 . B B . 39 THR HG22 1 1
18 51125 2 1 39 THR HG23 H 62.475 4.512 -14.726 1.00 . B B . 39 THR HG23 1 1
18 51126 2 1 39 THR N N 65.943 6.610 -12.569 1.00 . B B . 39 THR N 1 1
18 51127 2 1 39 THR O O 62.573 6.919 -11.437 1.00 . B B . 39 THR O 1 1
18 51128 2 1 39 THR OG1 O 64.570 5.895 -15.157 1.00 . B B . 39 THR OG1 1 1
18 51129 2 1 40 GLU C C 63.603 6.663 -8.410 1.00 . B B . 40 GLU C 1 1
18 51130 2 1 40 GLU CA C 63.414 5.463 -9.351 1.00 . B B . 40 GLU CA 1 1
18 51131 2 1 40 GLU CB C 63.869 4.161 -8.668 1.00 . B B . 40 GLU CB 1 1
18 51132 2 1 40 GLU CD C 65.805 3.026 -7.566 1.00 . B B . 40 GLU CD 1 1
18 51133 2 1 40 GLU CG C 65.190 4.376 -7.935 1.00 . B B . 40 GLU CG 1 1
18 51134 2 1 40 GLU H H 65.073 5.269 -10.738 1.00 . B B . 40 GLU H 1 1
18 51135 2 1 40 GLU HA H 62.363 5.378 -9.595 1.00 . B B . 40 GLU HA 1 1
18 51136 2 1 40 GLU HB2 H 63.116 3.850 -7.961 1.00 . B B . 40 GLU HB2 1 1
18 51137 2 1 40 GLU HB3 H 63.997 3.391 -9.416 1.00 . B B . 40 GLU HB3 1 1
18 51138 2 1 40 GLU HG2 H 65.862 4.918 -8.574 1.00 . B B . 40 GLU HG2 1 1
18 51139 2 1 40 GLU HG3 H 65.010 4.943 -7.035 1.00 . B B . 40 GLU HG3 1 1
18 51140 2 1 40 GLU N N 64.188 5.680 -10.617 1.00 . B B . 40 GLU N 1 1
18 51141 2 1 40 GLU O O 62.978 6.755 -7.375 1.00 . B B . 40 GLU O 1 1
18 51142 2 1 40 GLU OE1 O 65.990 2.216 -8.459 1.00 . B B . 40 GLU OE1 1 1
18 51143 2 1 40 GLU OE2 O 66.084 2.825 -6.395 1.00 . B B . 40 GLU OE2 1 1
18 51144 2 1 41 LEU C C 64.218 10.027 -8.662 1.00 . B B . 41 LEU C 1 1
18 51145 2 1 41 LEU CA C 64.687 8.788 -7.896 1.00 . B B . 41 LEU CA 1 1
18 51146 2 1 41 LEU CB C 66.184 8.925 -7.584 1.00 . B B . 41 LEU CB 1 1
18 51147 2 1 41 LEU CD1 C 68.222 7.628 -6.921 1.00 . B B . 41 LEU CD1 1 1
18 51148 2 1 41 LEU CD2 C 66.213 7.625 -5.420 1.00 . B B . 41 LEU CD2 1 1
18 51149 2 1 41 LEU CG C 66.693 7.664 -6.880 1.00 . B B . 41 LEU CG 1 1
18 51150 2 1 41 LEU H H 64.947 7.498 -9.604 1.00 . B B . 41 LEU H 1 1
18 51151 2 1 41 LEU HA H 64.126 8.701 -6.973 1.00 . B B . 41 LEU HA 1 1
18 51152 2 1 41 LEU HB2 H 66.729 9.064 -8.506 1.00 . B B . 41 LEU HB2 1 1
18 51153 2 1 41 LEU HB3 H 66.337 9.778 -6.944 1.00 . B B . 41 LEU HB3 1 1
18 51154 2 1 41 LEU HD11 H 68.586 6.869 -6.243 1.00 . B B . 41 LEU HD11 1 1
18 51155 2 1 41 LEU HD12 H 68.615 8.591 -6.629 1.00 . B B . 41 LEU HD12 1 1
18 51156 2 1 41 LEU HD13 H 68.544 7.396 -7.926 1.00 . B B . 41 LEU HD13 1 1
18 51157 2 1 41 LEU HD21 H 65.178 7.317 -5.391 1.00 . B B . 41 LEU HD21 1 1
18 51158 2 1 41 LEU HD22 H 66.311 8.602 -4.973 1.00 . B B . 41 LEU HD22 1 1
18 51159 2 1 41 LEU HD23 H 66.811 6.916 -4.863 1.00 . B B . 41 LEU HD23 1 1
18 51160 2 1 41 LEU HG H 66.318 6.812 -7.401 1.00 . B B . 41 LEU HG 1 1
18 51161 2 1 41 LEU N N 64.459 7.587 -8.762 1.00 . B B . 41 LEU N 1 1
18 51162 2 1 41 LEU O O 64.917 11.009 -8.763 1.00 . B B . 41 LEU O 1 1
18 51163 2 1 42 SER C C 62.623 12.414 -9.154 1.00 . B B . 42 SER C 1 1
18 51164 2 1 42 SER CA C 62.541 11.147 -10.003 1.00 . B B . 42 SER CA 1 1
18 51165 2 1 42 SER CB C 61.090 10.903 -10.407 1.00 . B B . 42 SER CB 1 1
18 51166 2 1 42 SER H H 62.499 9.166 -9.145 1.00 . B B . 42 SER H 1 1
18 51167 2 1 42 SER HA H 63.145 11.276 -10.887 1.00 . B B . 42 SER HA 1 1
18 51168 2 1 42 SER HB2 H 61.014 9.966 -10.932 1.00 . B B . 42 SER HB2 1 1
18 51169 2 1 42 SER HB3 H 60.474 10.867 -9.519 1.00 . B B . 42 SER HB3 1 1
18 51170 2 1 42 SER HG H 59.908 11.634 -11.769 1.00 . B B . 42 SER HG 1 1
18 51171 2 1 42 SER N N 63.043 9.978 -9.222 1.00 . B B . 42 SER N 1 1
18 51172 2 1 42 SER O O 62.999 13.454 -9.626 1.00 . B B . 42 SER O 1 1
18 51173 2 1 42 SER OG O 60.655 11.955 -11.260 1.00 . B B . 42 SER OG 1 1
18 51174 2 1 43 SER C C 63.845 14.019 -7.057 1.00 . B B . 43 SER C 1 1
18 51175 2 1 43 SER CA C 62.403 13.549 -7.043 1.00 . B B . 43 SER CA 1 1
18 51176 2 1 43 SER CB C 62.003 13.198 -5.615 1.00 . B B . 43 SER CB 1 1
18 51177 2 1 43 SER H H 62.024 11.481 -7.522 1.00 . B B . 43 SER H 1 1
18 51178 2 1 43 SER HA H 61.767 14.344 -7.425 1.00 . B B . 43 SER HA 1 1
18 51179 2 1 43 SER HB2 H 61.909 14.098 -5.036 1.00 . B B . 43 SER HB2 1 1
18 51180 2 1 43 SER HB3 H 61.058 12.678 -5.630 1.00 . B B . 43 SER HB3 1 1
18 51181 2 1 43 SER HG H 63.347 11.795 -5.723 1.00 . B B . 43 SER HG 1 1
18 51182 2 1 43 SER N N 62.305 12.335 -7.902 1.00 . B B . 43 SER N 1 1
18 51183 2 1 43 SER O O 64.159 15.097 -6.635 1.00 . B B . 43 SER O 1 1
18 51184 2 1 43 SER OG O 63.003 12.371 -5.036 1.00 . B B . 43 SER OG 1 1
18 51185 2 1 44 PHE C C 66.293 15.044 -8.110 1.00 . B B . 44 PHE C 1 1
18 51186 2 1 44 PHE CA C 66.163 13.623 -7.558 1.00 . B B . 44 PHE CA 1 1
18 51187 2 1 44 PHE CB C 66.958 12.675 -8.460 1.00 . B B . 44 PHE CB 1 1
18 51188 2 1 44 PHE CD1 C 69.286 13.059 -7.595 1.00 . B B . 44 PHE CD1 1 1
18 51189 2 1 44 PHE CD2 C 68.714 13.878 -9.805 1.00 . B B . 44 PHE CD2 1 1
18 51190 2 1 44 PHE CE1 C 70.574 13.577 -7.744 1.00 . B B . 44 PHE CE1 1 1
18 51191 2 1 44 PHE CE2 C 70.005 14.392 -9.954 1.00 . B B . 44 PHE CE2 1 1
18 51192 2 1 44 PHE CG C 68.357 13.211 -8.626 1.00 . B B . 44 PHE CG 1 1
18 51193 2 1 44 PHE CZ C 70.935 14.242 -8.923 1.00 . B B . 44 PHE CZ 1 1
18 51194 2 1 44 PHE H H 64.454 12.330 -7.872 1.00 . B B . 44 PHE H 1 1
18 51195 2 1 44 PHE HA H 66.562 13.593 -6.556 1.00 . B B . 44 PHE HA 1 1
18 51196 2 1 44 PHE HB2 H 67.002 11.700 -8.012 1.00 . B B . 44 PHE HB2 1 1
18 51197 2 1 44 PHE HB3 H 66.477 12.616 -9.427 1.00 . B B . 44 PHE HB3 1 1
18 51198 2 1 44 PHE HD1 H 69.010 12.541 -6.680 1.00 . B B . 44 PHE HD1 1 1
18 51199 2 1 44 PHE HD2 H 67.993 13.991 -10.600 1.00 . B B . 44 PHE HD2 1 1
18 51200 2 1 44 PHE HE1 H 71.285 13.465 -6.953 1.00 . B B . 44 PHE HE1 1 1
18 51201 2 1 44 PHE HE2 H 70.282 14.905 -10.864 1.00 . B B . 44 PHE HE2 1 1
18 51202 2 1 44 PHE HZ H 71.931 14.644 -9.034 1.00 . B B . 44 PHE HZ 1 1
18 51203 2 1 44 PHE N N 64.729 13.210 -7.538 1.00 . B B . 44 PHE N 1 1
18 51204 2 1 44 PHE O O 66.876 15.906 -7.484 1.00 . B B . 44 PHE O 1 1
18 51205 2 1 45 LEU C C 65.119 17.642 -8.919 1.00 . B B . 45 LEU C 1 1
18 51206 2 1 45 LEU CA C 65.894 16.671 -9.818 1.00 . B B . 45 LEU CA 1 1
18 51207 2 1 45 LEU CB C 65.406 16.710 -11.291 1.00 . B B . 45 LEU CB 1 1
18 51208 2 1 45 LEU CD1 C 63.512 17.020 -12.888 1.00 . B B . 45 LEU CD1 1 1
18 51209 2 1 45 LEU CD2 C 63.125 15.852 -10.735 1.00 . B B . 45 LEU CD2 1 1
18 51210 2 1 45 LEU CG C 63.897 16.978 -11.408 1.00 . B B . 45 LEU CG 1 1
18 51211 2 1 45 LEU H H 65.300 14.600 -9.770 1.00 . B B . 45 LEU H 1 1
18 51212 2 1 45 LEU HA H 66.940 16.950 -9.792 1.00 . B B . 45 LEU HA 1 1
18 51213 2 1 45 LEU HB2 H 65.939 17.486 -11.820 1.00 . B B . 45 LEU HB2 1 1
18 51214 2 1 45 LEU HB3 H 65.628 15.758 -11.754 1.00 . B B . 45 LEU HB3 1 1
18 51215 2 1 45 LEU HD11 H 63.630 16.035 -13.316 1.00 . B B . 45 LEU HD11 1 1
18 51216 2 1 45 LEU HD12 H 64.151 17.717 -13.409 1.00 . B B . 45 LEU HD12 1 1
18 51217 2 1 45 LEU HD13 H 62.482 17.331 -12.984 1.00 . B B . 45 LEU HD13 1 1
18 51218 2 1 45 LEU HD21 H 62.071 16.087 -10.733 1.00 . B B . 45 LEU HD21 1 1
18 51219 2 1 45 LEU HD22 H 63.470 15.731 -9.720 1.00 . B B . 45 LEU HD22 1 1
18 51220 2 1 45 LEU HD23 H 63.289 14.940 -11.288 1.00 . B B . 45 LEU HD23 1 1
18 51221 2 1 45 LEU HG H 63.647 17.925 -10.952 1.00 . B B . 45 LEU HG 1 1
18 51222 2 1 45 LEU N N 65.769 15.300 -9.268 1.00 . B B . 45 LEU N 1 1
18 51223 2 1 45 LEU O O 65.163 18.840 -9.112 1.00 . B B . 45 LEU O 1 1
18 51224 2 1 46 ASP C C 64.632 19.026 -6.356 1.00 . B B . 46 ASP C 1 1
18 51225 2 1 46 ASP CA C 63.645 18.076 -7.057 1.00 . B B . 46 ASP CA 1 1
18 51226 2 1 46 ASP CB C 62.804 17.319 -6.005 1.00 . B B . 46 ASP CB 1 1
18 51227 2 1 46 ASP CG C 63.664 16.841 -4.824 1.00 . B B . 46 ASP CG 1 1
18 51228 2 1 46 ASP H H 64.369 16.175 -7.782 1.00 . B B . 46 ASP H 1 1
18 51229 2 1 46 ASP HA H 62.975 18.648 -7.678 1.00 . B B . 46 ASP HA 1 1
18 51230 2 1 46 ASP HB2 H 62.039 17.983 -5.629 1.00 . B B . 46 ASP HB2 1 1
18 51231 2 1 46 ASP HB3 H 62.330 16.470 -6.471 1.00 . B B . 46 ASP HB3 1 1
18 51232 2 1 46 ASP N N 64.403 17.142 -7.934 1.00 . B B . 46 ASP N 1 1
18 51233 2 1 46 ASP O O 64.371 20.203 -6.220 1.00 . B B . 46 ASP O 1 1
18 51234 2 1 46 ASP OD1 O 64.829 16.552 -5.029 1.00 . B B . 46 ASP OD1 1 1
18 51235 2 1 46 ASP OD2 O 63.134 16.769 -3.727 1.00 . B B . 46 ASP OD2 1 1
18 51236 2 1 47 VAL C C 68.147 18.702 -5.184 1.00 . B B . 47 VAL C 1 1
18 51237 2 1 47 VAL CA C 66.764 19.378 -5.205 1.00 . B B . 47 VAL CA 1 1
18 51238 2 1 47 VAL CB C 66.336 19.576 -3.738 1.00 . B B . 47 VAL CB 1 1
18 51239 2 1 47 VAL CG1 C 65.074 20.446 -3.659 1.00 . B B . 47 VAL CG1 1 1
18 51240 2 1 47 VAL CG2 C 66.081 18.196 -3.064 1.00 . B B . 47 VAL CG2 1 1
18 51241 2 1 47 VAL H H 65.945 17.561 -6.035 1.00 . B B . 47 VAL H 1 1
18 51242 2 1 47 VAL HA H 66.832 20.336 -5.694 1.00 . B B . 47 VAL HA 1 1
18 51243 2 1 47 VAL HB H 67.135 20.084 -3.215 1.00 . B B . 47 VAL HB 1 1
18 51244 2 1 47 VAL HG11 H 65.168 21.283 -4.334 1.00 . B B . 47 VAL HG11 1 1
18 51245 2 1 47 VAL HG12 H 64.956 20.812 -2.651 1.00 . B B . 47 VAL HG12 1 1
18 51246 2 1 47 VAL HG13 H 64.210 19.856 -3.928 1.00 . B B . 47 VAL HG13 1 1
18 51247 2 1 47 VAL HG21 H 65.019 18.022 -2.962 1.00 . B B . 47 VAL HG21 1 1
18 51248 2 1 47 VAL HG22 H 66.532 18.185 -2.083 1.00 . B B . 47 VAL HG22 1 1
18 51249 2 1 47 VAL HG23 H 66.514 17.400 -3.659 1.00 . B B . 47 VAL HG23 1 1
18 51250 2 1 47 VAL N N 65.761 18.515 -5.911 1.00 . B B . 47 VAL N 1 1
18 51251 2 1 47 VAL O O 68.627 18.322 -4.134 1.00 . B B . 47 VAL O 1 1
18 51252 2 1 48 GLN C C 71.092 18.835 -5.479 1.00 . B B . 48 GLN C 1 1
18 51253 2 1 48 GLN CA C 70.150 17.916 -6.257 1.00 . B B . 48 GLN CA 1 1
18 51254 2 1 48 GLN CB C 70.690 17.673 -7.684 1.00 . B B . 48 GLN CB 1 1
18 51255 2 1 48 GLN CD C 70.116 20.074 -8.152 1.00 . B B . 48 GLN CD 1 1
18 51256 2 1 48 GLN CG C 70.043 18.638 -8.679 1.00 . B B . 48 GLN CG 1 1
18 51257 2 1 48 GLN H H 68.443 18.863 -7.137 1.00 . B B . 48 GLN H 1 1
18 51258 2 1 48 GLN HA H 70.073 16.972 -5.735 1.00 . B B . 48 GLN HA 1 1
18 51259 2 1 48 GLN HB2 H 71.762 17.812 -7.702 1.00 . B B . 48 GLN HB2 1 1
18 51260 2 1 48 GLN HB3 H 70.464 16.658 -7.983 1.00 . B B . 48 GLN HB3 1 1
18 51261 2 1 48 GLN HE21 H 71.968 20.370 -8.803 1.00 . B B . 48 GLN HE21 1 1
18 51262 2 1 48 GLN HE22 H 71.261 21.688 -8.001 1.00 . B B . 48 GLN HE22 1 1
18 51263 2 1 48 GLN HG2 H 70.573 18.577 -9.620 1.00 . B B . 48 GLN HG2 1 1
18 51264 2 1 48 GLN HG3 H 69.011 18.362 -8.829 1.00 . B B . 48 GLN HG3 1 1
18 51265 2 1 48 GLN N N 68.809 18.554 -6.299 1.00 . B B . 48 GLN N 1 1
18 51266 2 1 48 GLN NE2 N 71.205 20.768 -8.333 1.00 . B B . 48 GLN NE2 1 1
18 51267 2 1 48 GLN O O 71.342 19.964 -5.848 1.00 . B B . 48 GLN O 1 1
18 51268 2 1 48 GLN OE1 O 69.171 20.570 -7.572 1.00 . B B . 48 GLN OE1 1 1
18 51269 2 1 49 LYS C C 73.968 18.955 -4.005 1.00 . B B . 49 LYS C 1 1
18 51270 2 1 49 LYS CA C 72.518 19.154 -3.540 1.00 . B B . 49 LYS CA 1 1
18 51271 2 1 49 LYS CB C 72.368 18.707 -2.074 1.00 . B B . 49 LYS CB 1 1
18 51272 2 1 49 LYS CD C 70.586 18.367 -0.323 1.00 . B B . 49 LYS CD 1 1
18 51273 2 1 49 LYS CE C 71.468 17.405 0.477 1.00 . B B . 49 LYS CE 1 1
18 51274 2 1 49 LYS CG C 70.918 18.258 -1.816 1.00 . B B . 49 LYS CG 1 1
18 51275 2 1 49 LYS H H 71.356 17.438 -4.125 1.00 . B B . 49 LYS H 1 1
18 51276 2 1 49 LYS HA H 72.258 20.201 -3.622 1.00 . B B . 49 LYS HA 1 1
18 51277 2 1 49 LYS HB2 H 73.040 17.883 -1.872 1.00 . B B . 49 LYS HB2 1 1
18 51278 2 1 49 LYS HB3 H 72.608 19.535 -1.422 1.00 . B B . 49 LYS HB3 1 1
18 51279 2 1 49 LYS HD2 H 70.760 19.380 0.011 1.00 . B B . 49 LYS HD2 1 1
18 51280 2 1 49 LYS HD3 H 69.547 18.111 -0.168 1.00 . B B . 49 LYS HD3 1 1
18 51281 2 1 49 LYS HE2 H 71.086 17.318 1.483 1.00 . B B . 49 LYS HE2 1 1
18 51282 2 1 49 LYS HE3 H 71.462 16.435 0.004 1.00 . B B . 49 LYS HE3 1 1
18 51283 2 1 49 LYS HG2 H 70.236 18.877 -2.383 1.00 . B B . 49 LYS HG2 1 1
18 51284 2 1 49 LYS HG3 H 70.809 17.230 -2.130 1.00 . B B . 49 LYS HG3 1 1
18 51285 2 1 49 LYS HZ1 H 73.239 17.832 1.485 1.00 . B B . 49 LYS HZ1 1 1
18 51286 2 1 49 LYS HZ2 H 72.866 18.930 0.245 1.00 . B B . 49 LYS HZ2 1 1
18 51287 2 1 49 LYS HZ3 H 73.458 17.385 -0.136 1.00 . B B . 49 LYS HZ3 1 1
18 51288 2 1 49 LYS N N 71.598 18.344 -4.391 1.00 . B B . 49 LYS N 1 1
18 51289 2 1 49 LYS NZ N 72.863 17.928 0.521 1.00 . B B . 49 LYS NZ 1 1
18 51290 2 1 49 LYS O O 74.566 19.839 -4.585 1.00 . B B . 49 LYS O 1 1
18 51291 2 1 50 ASP C C 75.971 16.922 -5.575 1.00 . B B . 50 ASP C 1 1
18 51292 2 1 50 ASP CA C 75.957 17.561 -4.183 1.00 . B B . 50 ASP CA 1 1
18 51293 2 1 50 ASP CB C 76.657 16.634 -3.183 1.00 . B B . 50 ASP CB 1 1
18 51294 2 1 50 ASP CG C 76.721 17.314 -1.814 1.00 . B B . 50 ASP CG 1 1
18 51295 2 1 50 ASP H H 74.048 17.099 -3.283 1.00 . B B . 50 ASP H 1 1
18 51296 2 1 50 ASP HA H 76.488 18.503 -4.222 1.00 . B B . 50 ASP HA 1 1
18 51297 2 1 50 ASP HB2 H 76.112 15.709 -3.100 1.00 . B B . 50 ASP HB2 1 1
18 51298 2 1 50 ASP HB3 H 77.659 16.429 -3.526 1.00 . B B . 50 ASP HB3 1 1
18 51299 2 1 50 ASP N N 74.543 17.801 -3.754 1.00 . B B . 50 ASP N 1 1
18 51300 2 1 50 ASP O O 75.955 15.711 -5.729 1.00 . B B . 50 ASP O 1 1
18 51301 2 1 50 ASP OD1 O 77.239 18.416 -1.745 1.00 . B B . 50 ASP OD1 1 1
18 51302 2 1 50 ASP OD2 O 76.245 16.722 -0.859 1.00 . B B . 50 ASP OD2 1 1
18 51303 2 1 51 ALA C C 77.420 16.548 -8.186 1.00 . B B . 51 ALA C 1 1
18 51304 2 1 51 ALA CA C 76.066 17.214 -7.979 1.00 . B B . 51 ALA CA 1 1
18 51305 2 1 51 ALA CB C 75.913 18.367 -8.970 1.00 . B B . 51 ALA CB 1 1
18 51306 2 1 51 ALA H H 76.062 18.700 -6.431 1.00 . B B . 51 ALA H 1 1
18 51307 2 1 51 ALA HA H 75.269 16.495 -8.123 1.00 . B B . 51 ALA HA 1 1
18 51308 2 1 51 ALA HB1 H 76.807 18.972 -8.958 1.00 . B B . 51 ALA HB1 1 1
18 51309 2 1 51 ALA HB2 H 75.063 18.973 -8.691 1.00 . B B . 51 ALA HB2 1 1
18 51310 2 1 51 ALA HB3 H 75.760 17.970 -9.964 1.00 . B B . 51 ALA HB3 1 1
18 51311 2 1 51 ALA N N 76.028 17.738 -6.589 1.00 . B B . 51 ALA N 1 1
18 51312 2 1 51 ALA O O 77.618 15.789 -9.104 1.00 . B B . 51 ALA O 1 1
18 51313 2 1 52 ASP C C 79.646 14.786 -7.042 1.00 . B B . 52 ASP C 1 1
18 51314 2 1 52 ASP CA C 79.713 16.267 -7.403 1.00 . B B . 52 ASP CA 1 1
18 51315 2 1 52 ASP CB C 80.637 16.986 -6.416 1.00 . B B . 52 ASP CB 1 1
18 51316 2 1 52 ASP CG C 80.901 18.411 -6.903 1.00 . B B . 52 ASP CG 1 1
18 51317 2 1 52 ASP H H 78.142 17.470 -6.607 1.00 . B B . 52 ASP H 1 1
18 51318 2 1 52 ASP HA H 80.098 16.379 -8.406 1.00 . B B . 52 ASP HA 1 1
18 51319 2 1 52 ASP HB2 H 80.168 17.018 -5.445 1.00 . B B . 52 ASP HB2 1 1
18 51320 2 1 52 ASP HB3 H 81.573 16.452 -6.346 1.00 . B B . 52 ASP HB3 1 1
18 51321 2 1 52 ASP N N 78.350 16.853 -7.323 1.00 . B B . 52 ASP N 1 1
18 51322 2 1 52 ASP O O 80.302 13.967 -7.641 1.00 . B B . 52 ASP O 1 1
18 51323 2 1 52 ASP OD1 O 80.993 18.599 -8.104 1.00 . B B . 52 ASP OD1 1 1
18 51324 2 1 52 ASP OD2 O 81.014 19.290 -6.064 1.00 . B B . 52 ASP OD2 1 1
18 51325 2 1 53 ALA C C 78.197 12.230 -6.870 1.00 . B B . 53 ALA C 1 1
18 51326 2 1 53 ALA CA C 78.761 12.993 -5.678 1.00 . B B . 53 ALA CA 1 1
18 51327 2 1 53 ALA CB C 77.832 12.835 -4.474 1.00 . B B . 53 ALA CB 1 1
18 51328 2 1 53 ALA H H 78.330 15.114 -5.581 1.00 . B B . 53 ALA H 1 1
18 51329 2 1 53 ALA HA H 79.743 12.609 -5.437 1.00 . B B . 53 ALA HA 1 1
18 51330 2 1 53 ALA HB1 H 77.744 11.789 -4.225 1.00 . B B . 53 ALA HB1 1 1
18 51331 2 1 53 ALA HB2 H 76.857 13.232 -4.718 1.00 . B B . 53 ALA HB2 1 1
18 51332 2 1 53 ALA HB3 H 78.241 13.374 -3.632 1.00 . B B . 53 ALA HB3 1 1
18 51333 2 1 53 ALA N N 78.859 14.435 -6.058 1.00 . B B . 53 ALA N 1 1
18 51334 2 1 53 ALA O O 78.781 11.279 -7.348 1.00 . B B . 53 ALA O 1 1
18 51335 2 1 54 VAL C C 77.508 12.000 -9.714 1.00 . B B . 54 VAL C 1 1
18 51336 2 1 54 VAL CA C 76.482 11.989 -8.574 1.00 . B B . 54 VAL CA 1 1
18 51337 2 1 54 VAL CB C 75.209 12.749 -9.018 1.00 . B B . 54 VAL CB 1 1
18 51338 2 1 54 VAL CG1 C 74.925 12.507 -10.516 1.00 . B B . 54 VAL CG1 1 1
18 51339 2 1 54 VAL CG2 C 73.997 12.270 -8.189 1.00 . B B . 54 VAL CG2 1 1
18 51340 2 1 54 VAL H H 76.636 13.451 -6.964 1.00 . B B . 54 VAL H 1 1
18 51341 2 1 54 VAL HA H 76.228 10.964 -8.333 1.00 . B B . 54 VAL HA 1 1
18 51342 2 1 54 VAL HB H 75.360 13.808 -8.856 1.00 . B B . 54 VAL HB 1 1
18 51343 2 1 54 VAL HG11 H 75.095 11.466 -10.750 1.00 . B B . 54 VAL HG11 1 1
18 51344 2 1 54 VAL HG12 H 75.586 13.120 -11.110 1.00 . B B . 54 VAL HG12 1 1
18 51345 2 1 54 VAL HG13 H 73.899 12.764 -10.738 1.00 . B B . 54 VAL HG13 1 1
18 51346 2 1 54 VAL HG21 H 73.342 13.104 -7.996 1.00 . B B . 54 VAL HG21 1 1
18 51347 2 1 54 VAL HG22 H 74.334 11.853 -7.253 1.00 . B B . 54 VAL HG22 1 1
18 51348 2 1 54 VAL HG23 H 73.454 11.515 -8.735 1.00 . B B . 54 VAL HG23 1 1
18 51349 2 1 54 VAL N N 77.079 12.667 -7.373 1.00 . B B . 54 VAL N 1 1
18 51350 2 1 54 VAL O O 77.596 11.075 -10.486 1.00 . B B . 54 VAL O 1 1
18 51351 2 1 55 ASP C C 80.270 12.011 -10.812 1.00 . B B . 55 ASP C 1 1
18 51352 2 1 55 ASP CA C 79.256 13.153 -10.928 1.00 . B B . 55 ASP CA 1 1
18 51353 2 1 55 ASP CB C 79.972 14.507 -10.829 1.00 . B B . 55 ASP CB 1 1
18 51354 2 1 55 ASP CG C 80.980 14.648 -11.974 1.00 . B B . 55 ASP CG 1 1
18 51355 2 1 55 ASP H H 78.151 13.785 -9.202 1.00 . B B . 55 ASP H 1 1
18 51356 2 1 55 ASP HA H 78.751 13.081 -11.880 1.00 . B B . 55 ASP HA 1 1
18 51357 2 1 55 ASP HB2 H 79.242 15.304 -10.886 1.00 . B B . 55 ASP HB2 1 1
18 51358 2 1 55 ASP HB3 H 80.492 14.572 -9.886 1.00 . B B . 55 ASP HB3 1 1
18 51359 2 1 55 ASP N N 78.254 13.054 -9.833 1.00 . B B . 55 ASP N 1 1
18 51360 2 1 55 ASP O O 80.681 11.427 -11.794 1.00 . B B . 55 ASP O 1 1
18 51361 2 1 55 ASP OD1 O 81.352 13.634 -12.543 1.00 . B B . 55 ASP OD1 1 1
18 51362 2 1 55 ASP OD2 O 81.361 15.769 -12.264 1.00 . B B . 55 ASP OD2 1 1
18 51363 2 1 56 LYS C C 81.015 9.265 -9.828 1.00 . B B . 56 LYS C 1 1
18 51364 2 1 56 LYS CA C 81.659 10.590 -9.420 1.00 . B B . 56 LYS CA 1 1
18 51365 2 1 56 LYS CB C 82.040 10.543 -7.940 1.00 . B B . 56 LYS CB 1 1
18 51366 2 1 56 LYS CD C 83.453 9.402 -6.211 1.00 . B B . 56 LYS CD 1 1
18 51367 2 1 56 LYS CE C 84.181 10.640 -5.671 1.00 . B B . 56 LYS CE 1 1
18 51368 2 1 56 LYS CG C 83.187 9.554 -7.717 1.00 . B B . 56 LYS CG 1 1
18 51369 2 1 56 LYS H H 80.319 12.173 -8.841 1.00 . B B . 56 LYS H 1 1
18 51370 2 1 56 LYS HA H 82.538 10.771 -10.020 1.00 . B B . 56 LYS HA 1 1
18 51371 2 1 56 LYS HB2 H 82.346 11.528 -7.625 1.00 . B B . 56 LYS HB2 1 1
18 51372 2 1 56 LYS HB3 H 81.182 10.233 -7.362 1.00 . B B . 56 LYS HB3 1 1
18 51373 2 1 56 LYS HD2 H 82.512 9.286 -5.691 1.00 . B B . 56 LYS HD2 1 1
18 51374 2 1 56 LYS HD3 H 84.064 8.528 -6.042 1.00 . B B . 56 LYS HD3 1 1
18 51375 2 1 56 LYS HE2 H 85.014 10.882 -6.313 1.00 . B B . 56 LYS HE2 1 1
18 51376 2 1 56 LYS HE3 H 83.498 11.475 -5.635 1.00 . B B . 56 LYS HE3 1 1
18 51377 2 1 56 LYS HG2 H 82.916 8.593 -8.133 1.00 . B B . 56 LYS HG2 1 1
18 51378 2 1 56 LYS HG3 H 84.078 9.917 -8.206 1.00 . B B . 56 LYS HG3 1 1
18 51379 2 1 56 LYS HZ1 H 84.829 9.336 -4.180 1.00 . B B . 56 LYS HZ1 1 1
18 51380 2 1 56 LYS HZ2 H 83.984 10.690 -3.598 1.00 . B B . 56 LYS HZ2 1 1
18 51381 2 1 56 LYS HZ3 H 85.584 10.856 -4.146 1.00 . B B . 56 LYS HZ3 1 1
18 51382 2 1 56 LYS N N 80.672 11.692 -9.616 1.00 . B B . 56 LYS N 1 1
18 51383 2 1 56 LYS NZ N 84.683 10.358 -4.295 1.00 . B B . 56 LYS NZ 1 1
18 51384 2 1 56 LYS O O 81.633 8.411 -10.435 1.00 . B B . 56 LYS O 1 1
18 51385 2 1 57 ILE C C 78.969 7.639 -11.332 1.00 . B B . 57 ILE C 1 1
18 51386 2 1 57 ILE CA C 79.040 7.853 -9.821 1.00 . B B . 57 ILE CA 1 1
18 51387 2 1 57 ILE CB C 77.625 7.968 -9.240 1.00 . B B . 57 ILE CB 1 1
18 51388 2 1 57 ILE CD1 C 76.364 8.244 -7.054 1.00 . B B . 57 ILE CD1 1 1
18 51389 2 1 57 ILE CG1 C 77.715 7.888 -7.705 1.00 . B B . 57 ILE CG1 1 1
18 51390 2 1 57 ILE CG2 C 76.704 6.859 -9.794 1.00 . B B . 57 ILE CG2 1 1
18 51391 2 1 57 ILE H H 79.311 9.811 -8.996 1.00 . B B . 57 ILE H 1 1
18 51392 2 1 57 ILE HA H 79.543 7.012 -9.374 1.00 . B B . 57 ILE HA 1 1
18 51393 2 1 57 ILE HB H 77.221 8.934 -9.514 1.00 . B B . 57 ILE HB 1 1
18 51394 2 1 57 ILE HD11 H 75.936 7.357 -6.614 1.00 . B B . 57 ILE HD11 1 1
18 51395 2 1 57 ILE HD12 H 75.682 8.643 -7.791 1.00 . B B . 57 ILE HD12 1 1
18 51396 2 1 57 ILE HD13 H 76.525 8.981 -6.282 1.00 . B B . 57 ILE HD13 1 1
18 51397 2 1 57 ILE HG12 H 77.995 6.886 -7.419 1.00 . B B . 57 ILE HG12 1 1
18 51398 2 1 57 ILE HG13 H 78.469 8.579 -7.359 1.00 . B B . 57 ILE HG13 1 1
18 51399 2 1 57 ILE HG21 H 76.001 6.548 -9.034 1.00 . B B . 57 ILE HG21 1 1
18 51400 2 1 57 ILE HG22 H 77.294 6.012 -10.105 1.00 . B B . 57 ILE HG22 1 1
18 51401 2 1 57 ILE HG23 H 76.157 7.239 -10.647 1.00 . B B . 57 ILE HG23 1 1
18 51402 2 1 57 ILE N N 79.773 9.101 -9.486 1.00 . B B . 57 ILE N 1 1
18 51403 2 1 57 ILE O O 79.153 6.545 -11.817 1.00 . B B . 57 ILE O 1 1
18 51404 2 1 58 MET C C 79.968 8.151 -14.102 1.00 . B B . 58 MET C 1 1
18 51405 2 1 58 MET CA C 78.590 8.501 -13.545 1.00 . B B . 58 MET CA 1 1
18 51406 2 1 58 MET CB C 78.057 9.803 -14.163 1.00 . B B . 58 MET CB 1 1
18 51407 2 1 58 MET CE C 74.980 9.600 -14.968 1.00 . B B . 58 MET CE 1 1
18 51408 2 1 58 MET CG C 77.643 9.587 -15.638 1.00 . B B . 58 MET CG 1 1
18 51409 2 1 58 MET H H 78.540 9.536 -11.666 1.00 . B B . 58 MET H 1 1
18 51410 2 1 58 MET HA H 77.908 7.696 -13.760 1.00 . B B . 58 MET HA 1 1
18 51411 2 1 58 MET HB2 H 77.201 10.136 -13.592 1.00 . B B . 58 MET HB2 1 1
18 51412 2 1 58 MET HB3 H 78.829 10.561 -14.113 1.00 . B B . 58 MET HB3 1 1
18 51413 2 1 58 MET HE1 H 74.128 9.308 -15.568 1.00 . B B . 58 MET HE1 1 1
18 51414 2 1 58 MET HE2 H 74.639 10.212 -14.147 1.00 . B B . 58 MET HE2 1 1
18 51415 2 1 58 MET HE3 H 75.467 8.716 -14.572 1.00 . B B . 58 MET HE3 1 1
18 51416 2 1 58 MET HG2 H 78.439 9.917 -16.291 1.00 . B B . 58 MET HG2 1 1
18 51417 2 1 58 MET HG3 H 77.444 8.542 -15.826 1.00 . B B . 58 MET HG3 1 1
18 51418 2 1 58 MET N N 78.690 8.663 -12.073 1.00 . B B . 58 MET N 1 1
18 51419 2 1 58 MET O O 80.091 7.528 -15.135 1.00 . B B . 58 MET O 1 1
18 51420 2 1 58 MET SD S 76.145 10.549 -15.993 1.00 . B B . 58 MET SD 1 1
18 51421 2 1 59 LYS C C 82.629 6.743 -13.934 1.00 . B B . 59 LYS C 1 1
18 51422 2 1 59 LYS CA C 82.380 8.258 -13.908 1.00 . B B . 59 LYS CA 1 1
18 51423 2 1 59 LYS CB C 83.395 8.939 -12.984 1.00 . B B . 59 LYS CB 1 1
18 51424 2 1 59 LYS CD C 85.803 9.530 -12.670 1.00 . B B . 59 LYS CD 1 1
18 51425 2 1 59 LYS CE C 87.189 9.508 -13.315 1.00 . B B . 59 LYS CE 1 1
18 51426 2 1 59 LYS CG C 84.793 8.848 -13.597 1.00 . B B . 59 LYS CG 1 1
18 51427 2 1 59 LYS H H 80.878 9.061 -12.597 1.00 . B B . 59 LYS H 1 1
18 51428 2 1 59 LYS HA H 82.496 8.647 -14.909 1.00 . B B . 59 LYS HA 1 1
18 51429 2 1 59 LYS HB2 H 83.124 9.977 -12.858 1.00 . B B . 59 LYS HB2 1 1
18 51430 2 1 59 LYS HB3 H 83.393 8.447 -12.024 1.00 . B B . 59 LYS HB3 1 1
18 51431 2 1 59 LYS HD2 H 85.499 10.554 -12.501 1.00 . B B . 59 LYS HD2 1 1
18 51432 2 1 59 LYS HD3 H 85.839 9.005 -11.727 1.00 . B B . 59 LYS HD3 1 1
18 51433 2 1 59 LYS HE2 H 87.884 10.052 -12.693 1.00 . B B . 59 LYS HE2 1 1
18 51434 2 1 59 LYS HE3 H 87.522 8.486 -13.421 1.00 . B B . 59 LYS HE3 1 1
18 51435 2 1 59 LYS HG2 H 85.064 7.809 -13.723 1.00 . B B . 59 LYS HG2 1 1
18 51436 2 1 59 LYS HG3 H 84.799 9.341 -14.558 1.00 . B B . 59 LYS HG3 1 1
18 51437 2 1 59 LYS HZ1 H 88.073 10.440 -14.956 1.00 . B B . 59 LYS HZ1 1 1
18 51438 2 1 59 LYS HZ2 H 86.501 10.987 -14.612 1.00 . B B . 59 LYS HZ2 1 1
18 51439 2 1 59 LYS HZ3 H 86.735 9.474 -15.349 1.00 . B B . 59 LYS HZ3 1 1
18 51440 2 1 59 LYS N N 81.005 8.557 -13.426 1.00 . B B . 59 LYS N 1 1
18 51441 2 1 59 LYS NZ N 87.120 10.150 -14.660 1.00 . B B . 59 LYS NZ 1 1
18 51442 2 1 59 LYS O O 83.254 6.241 -14.836 1.00 . B B . 59 LYS O 1 1
18 51443 2 1 60 GLU C C 81.562 3.854 -14.051 1.00 . B B . 60 GLU C 1 1
18 51444 2 1 60 GLU CA C 82.397 4.532 -12.949 1.00 . B B . 60 GLU CA 1 1
18 51445 2 1 60 GLU CB C 81.996 3.965 -11.585 1.00 . B B . 60 GLU CB 1 1
18 51446 2 1 60 GLU CD C 82.571 3.906 -9.155 1.00 . B B . 60 GLU CD 1 1
18 51447 2 1 60 GLU CG C 82.970 4.471 -10.518 1.00 . B B . 60 GLU CG 1 1
18 51448 2 1 60 GLU H H 81.674 6.430 -12.217 1.00 . B B . 60 GLU H 1 1
18 51449 2 1 60 GLU HA H 83.442 4.337 -13.121 1.00 . B B . 60 GLU HA 1 1
18 51450 2 1 60 GLU HB2 H 80.994 4.289 -11.342 1.00 . B B . 60 GLU HB2 1 1
18 51451 2 1 60 GLU HB3 H 82.029 2.887 -11.619 1.00 . B B . 60 GLU HB3 1 1
18 51452 2 1 60 GLU HG2 H 83.971 4.148 -10.764 1.00 . B B . 60 GLU HG2 1 1
18 51453 2 1 60 GLU HG3 H 82.937 5.550 -10.483 1.00 . B B . 60 GLU HG3 1 1
18 51454 2 1 60 GLU N N 82.167 6.012 -12.952 1.00 . B B . 60 GLU N 1 1
18 51455 2 1 60 GLU O O 81.997 2.928 -14.706 1.00 . B B . 60 GLU O 1 1
18 51456 2 1 60 GLU OE1 O 81.504 3.322 -9.066 1.00 . B B . 60 GLU OE1 1 1
18 51457 2 1 60 GLU OE2 O 83.339 4.070 -8.221 1.00 . B B . 60 GLU OE2 1 1
18 51458 2 1 61 LEU C C 79.932 4.063 -16.639 1.00 . B B . 61 LEU C 1 1
18 51459 2 1 61 LEU CA C 79.429 3.728 -15.231 1.00 . B B . 61 LEU CA 1 1
18 51460 2 1 61 LEU CB C 78.033 4.346 -15.013 1.00 . B B . 61 LEU CB 1 1
18 51461 2 1 61 LEU CD1 C 76.473 5.281 -13.209 1.00 . B B . 61 LEU CD1 1 1
18 51462 2 1 61 LEU CD2 C 77.249 2.876 -13.088 1.00 . B B . 61 LEU CD2 1 1
18 51463 2 1 61 LEU CG C 77.639 4.306 -13.505 1.00 . B B . 61 LEU CG 1 1
18 51464 2 1 61 LEU H H 80.033 5.020 -13.676 1.00 . B B . 61 LEU H 1 1
18 51465 2 1 61 LEU HA H 79.380 2.665 -15.112 1.00 . B B . 61 LEU HA 1 1
18 51466 2 1 61 LEU HB2 H 78.052 5.373 -15.350 1.00 . B B . 61 LEU HB2 1 1
18 51467 2 1 61 LEU HB3 H 77.305 3.799 -15.591 1.00 . B B . 61 LEU HB3 1 1
18 51468 2 1 61 LEU HD11 H 76.824 6.052 -12.544 1.00 . B B . 61 LEU HD11 1 1
18 51469 2 1 61 LEU HD12 H 75.658 4.755 -12.732 1.00 . B B . 61 LEU HD12 1 1
18 51470 2 1 61 LEU HD13 H 76.120 5.736 -14.123 1.00 . B B . 61 LEU HD13 1 1
18 51471 2 1 61 LEU HD21 H 76.674 2.412 -13.866 1.00 . B B . 61 LEU HD21 1 1
18 51472 2 1 61 LEU HD22 H 76.657 2.910 -12.184 1.00 . B B . 61 LEU HD22 1 1
18 51473 2 1 61 LEU HD23 H 78.144 2.306 -12.903 1.00 . B B . 61 LEU HD23 1 1
18 51474 2 1 61 LEU HG H 78.482 4.616 -12.913 1.00 . B B . 61 LEU HG 1 1
18 51475 2 1 61 LEU N N 80.353 4.304 -14.227 1.00 . B B . 61 LEU N 1 1
18 51476 2 1 61 LEU O O 79.626 3.392 -17.599 1.00 . B B . 61 LEU O 1 1
18 51477 2 1 62 ASP C C 82.545 4.776 -18.373 1.00 . B B . 62 ASP C 1 1
18 51478 2 1 62 ASP CA C 81.216 5.487 -18.121 1.00 . B B . 62 ASP CA 1 1
18 51479 2 1 62 ASP CB C 81.429 7.002 -18.165 1.00 . B B . 62 ASP CB 1 1
18 51480 2 1 62 ASP CG C 81.798 7.431 -19.586 1.00 . B B . 62 ASP CG 1 1
18 51481 2 1 62 ASP H H 80.934 5.635 -15.987 1.00 . B B . 62 ASP H 1 1
18 51482 2 1 62 ASP HA H 80.508 5.198 -18.881 1.00 . B B . 62 ASP HA 1 1
18 51483 2 1 62 ASP HB2 H 80.519 7.500 -17.864 1.00 . B B . 62 ASP HB2 1 1
18 51484 2 1 62 ASP HB3 H 82.228 7.273 -17.492 1.00 . B B . 62 ASP HB3 1 1
18 51485 2 1 62 ASP N N 80.696 5.105 -16.773 1.00 . B B . 62 ASP N 1 1
18 51486 2 1 62 ASP O O 82.858 4.378 -19.478 1.00 . B B . 62 ASP O 1 1
18 51487 2 1 62 ASP OD1 O 82.371 6.623 -20.298 1.00 . B B . 62 ASP OD1 1 1
18 51488 2 1 62 ASP OD2 O 81.498 8.560 -19.940 1.00 . B B . 62 ASP OD2 1 1
18 51489 2 1 63 GLU C C 84.449 2.433 -17.422 1.00 . B B . 63 GLU C 1 1
18 51490 2 1 63 GLU CA C 84.643 3.953 -17.479 1.00 . B B . 63 GLU CA 1 1
18 51491 2 1 63 GLU CB C 85.547 4.442 -16.328 1.00 . B B . 63 GLU CB 1 1
18 51492 2 1 63 GLU CD C 86.201 2.364 -15.063 1.00 . B B . 63 GLU CD 1 1
18 51493 2 1 63 GLU CG C 85.315 3.617 -15.045 1.00 . B B . 63 GLU CG 1 1
18 51494 2 1 63 GLU H H 83.039 4.953 -16.480 1.00 . B B . 63 GLU H 1 1
18 51495 2 1 63 GLU HA H 85.091 4.222 -18.425 1.00 . B B . 63 GLU HA 1 1
18 51496 2 1 63 GLU HB2 H 86.582 4.369 -16.626 1.00 . B B . 63 GLU HB2 1 1
18 51497 2 1 63 GLU HB3 H 85.311 5.477 -16.121 1.00 . B B . 63 GLU HB3 1 1
18 51498 2 1 63 GLU HG2 H 85.560 4.218 -14.180 1.00 . B B . 63 GLU HG2 1 1
18 51499 2 1 63 GLU HG3 H 84.282 3.323 -14.988 1.00 . B B . 63 GLU HG3 1 1
18 51500 2 1 63 GLU N N 83.325 4.624 -17.347 1.00 . B B . 63 GLU N 1 1
18 51501 2 1 63 GLU O O 85.227 1.674 -17.966 1.00 . B B . 63 GLU O 1 1
18 51502 2 1 63 GLU OE1 O 86.684 2.018 -16.128 1.00 . B B . 63 GLU OE1 1 1
18 51503 2 1 63 GLU OE2 O 86.385 1.778 -14.009 1.00 . B B . 63 GLU OE2 1 1
18 51504 2 1 64 ASN C C 81.690 0.275 -17.062 1.00 . B B . 64 ASN C 1 1
18 51505 2 1 64 ASN CA C 83.129 0.532 -16.628 1.00 . B B . 64 ASN CA 1 1
18 51506 2 1 64 ASN CB C 83.316 0.101 -15.169 1.00 . B B . 64 ASN CB 1 1
18 51507 2 1 64 ASN CG C 83.332 -1.427 -15.081 1.00 . B B . 64 ASN CG 1 1
18 51508 2 1 64 ASN H H 82.807 2.644 -16.330 1.00 . B B . 64 ASN H 1 1
18 51509 2 1 64 ASN HA H 83.797 -0.034 -17.262 1.00 . B B . 64 ASN HA 1 1
18 51510 2 1 64 ASN HB2 H 84.251 0.494 -14.796 1.00 . B B . 64 ASN HB2 1 1
18 51511 2 1 64 ASN HB3 H 82.503 0.486 -14.573 1.00 . B B . 64 ASN HB3 1 1
18 51512 2 1 64 ASN HD21 H 82.935 -1.462 -13.134 1.00 . B B . 64 ASN HD21 1 1
18 51513 2 1 64 ASN HD22 H 83.119 -2.983 -13.865 1.00 . B B . 64 ASN HD22 1 1
18 51514 2 1 64 ASN N N 83.411 1.997 -16.755 1.00 . B B . 64 ASN N 1 1
18 51515 2 1 64 ASN ND2 N 83.111 -2.005 -13.930 1.00 . B B . 64 ASN ND2 1 1
18 51516 2 1 64 ASN O O 81.038 -0.642 -16.603 1.00 . B B . 64 ASN O 1 1
18 51517 2 1 64 ASN OD1 O 83.551 -2.101 -16.066 1.00 . B B . 64 ASN OD1 1 1
18 51518 2 1 65 GLY C C 79.587 -0.529 -18.880 1.00 . B B . 65 GLY C 1 1
18 51519 2 1 65 GLY CA C 79.803 0.920 -18.438 1.00 . B B . 65 GLY CA 1 1
18 51520 2 1 65 GLY H H 81.753 1.814 -18.299 1.00 . B B . 65 GLY H 1 1
18 51521 2 1 65 GLY HA2 H 79.102 1.177 -17.652 1.00 . B B . 65 GLY HA2 1 1
18 51522 2 1 65 GLY HA3 H 79.652 1.571 -19.280 1.00 . B B . 65 GLY HA3 1 1
18 51523 2 1 65 GLY N N 81.198 1.087 -17.949 1.00 . B B . 65 GLY N 1 1
18 51524 2 1 65 GLY O O 78.488 -1.045 -18.839 1.00 . B B . 65 GLY O 1 1
18 51525 2 1 66 ASP C C 80.641 -3.548 -18.587 1.00 . B B . 66 ASP C 1 1
18 51526 2 1 66 ASP CA C 80.496 -2.595 -19.777 1.00 . B B . 66 ASP CA 1 1
18 51527 2 1 66 ASP CB C 81.596 -2.898 -20.798 1.00 . B B . 66 ASP CB 1 1
18 51528 2 1 66 ASP CG C 81.318 -2.134 -22.094 1.00 . B B . 66 ASP CG 1 1
18 51529 2 1 66 ASP H H 81.504 -0.741 -19.347 1.00 . B B . 66 ASP H 1 1
18 51530 2 1 66 ASP HA H 79.529 -2.739 -20.238 1.00 . B B . 66 ASP HA 1 1
18 51531 2 1 66 ASP HB2 H 82.553 -2.594 -20.397 1.00 . B B . 66 ASP HB2 1 1
18 51532 2 1 66 ASP HB3 H 81.612 -3.958 -21.003 1.00 . B B . 66 ASP HB3 1 1
18 51533 2 1 66 ASP N N 80.630 -1.184 -19.315 1.00 . B B . 66 ASP N 1 1
18 51534 2 1 66 ASP O O 80.576 -4.752 -18.737 1.00 . B B . 66 ASP O 1 1
18 51535 2 1 66 ASP OD1 O 80.162 -1.840 -22.349 1.00 . B B . 66 ASP OD1 1 1
18 51536 2 1 66 ASP OD2 O 82.266 -1.858 -22.810 1.00 . B B . 66 ASP OD2 1 1
18 51537 2 1 67 GLY C C 79.626 -4.419 -15.801 1.00 . B B . 67 GLY C 1 1
18 51538 2 1 67 GLY CA C 80.993 -3.904 -16.227 1.00 . B B . 67 GLY CA 1 1
18 51539 2 1 67 GLY H H 80.892 -2.061 -17.295 1.00 . B B . 67 GLY H 1 1
18 51540 2 1 67 GLY HA2 H 81.633 -4.738 -16.479 1.00 . B B . 67 GLY HA2 1 1
18 51541 2 1 67 GLY HA3 H 81.433 -3.345 -15.414 1.00 . B B . 67 GLY HA3 1 1
18 51542 2 1 67 GLY N N 80.842 -3.026 -17.408 1.00 . B B . 67 GLY N 1 1
18 51543 2 1 67 GLY O O 78.687 -4.453 -16.572 1.00 . B B . 67 GLY O 1 1
18 51544 2 1 68 GLU C C 78.030 -4.957 -12.600 1.00 . B B . 68 GLU C 1 1
18 51545 2 1 68 GLU CA C 78.217 -5.361 -14.064 1.00 . B B . 68 GLU CA 1 1
18 51546 2 1 68 GLU CB C 78.228 -6.889 -14.151 1.00 . B B . 68 GLU CB 1 1
18 51547 2 1 68 GLU CD C 78.190 -8.862 -15.677 1.00 . B B . 68 GLU CD 1 1
18 51548 2 1 68 GLU CG C 78.174 -7.333 -15.614 1.00 . B B . 68 GLU CG 1 1
18 51549 2 1 68 GLU H H 80.293 -4.779 -13.988 1.00 . B B . 68 GLU H 1 1
18 51550 2 1 68 GLU HA H 77.397 -4.965 -14.656 1.00 . B B . 68 GLU HA 1 1
18 51551 2 1 68 GLU HB2 H 79.130 -7.267 -13.695 1.00 . B B . 68 GLU HB2 1 1
18 51552 2 1 68 GLU HB3 H 77.369 -7.282 -13.628 1.00 . B B . 68 GLU HB3 1 1
18 51553 2 1 68 GLU HG2 H 77.265 -6.964 -16.070 1.00 . B B . 68 GLU HG2 1 1
18 51554 2 1 68 GLU HG3 H 79.029 -6.943 -16.144 1.00 . B B . 68 GLU HG3 1 1
18 51555 2 1 68 GLU N N 79.515 -4.825 -14.575 1.00 . B B . 68 GLU N 1 1
18 51556 2 1 68 GLU O O 78.956 -4.539 -11.935 1.00 . B B . 68 GLU O 1 1
18 51557 2 1 68 GLU OE1 O 78.433 -9.474 -14.649 1.00 . B B . 68 GLU OE1 1 1
18 51558 2 1 68 GLU OE2 O 77.966 -9.394 -16.751 1.00 . B B . 68 GLU OE2 1 1
18 51559 2 1 69 VAL C C 75.588 -5.722 -10.062 1.00 . B B . 69 VAL C 1 1
18 51560 2 1 69 VAL CA C 76.559 -4.711 -10.673 1.00 . B B . 69 VAL CA 1 1
18 51561 2 1 69 VAL CB C 75.904 -3.316 -10.645 1.00 . B B . 69 VAL CB 1 1
18 51562 2 1 69 VAL CG1 C 76.973 -2.208 -10.816 1.00 . B B . 69 VAL CG1 1 1
18 51563 2 1 69 VAL CG2 C 74.857 -3.239 -11.787 1.00 . B B . 69 VAL CG2 1 1
18 51564 2 1 69 VAL H H 76.102 -5.421 -12.656 1.00 . B B . 69 VAL H 1 1
18 51565 2 1 69 VAL HA H 77.475 -4.705 -10.103 1.00 . B B . 69 VAL HA 1 1
18 51566 2 1 69 VAL HB H 75.399 -3.175 -9.702 1.00 . B B . 69 VAL HB 1 1
18 51567 2 1 69 VAL HG11 H 77.055 -1.946 -11.858 1.00 . B B . 69 VAL HG11 1 1
18 51568 2 1 69 VAL HG12 H 77.933 -2.549 -10.460 1.00 . B B . 69 VAL HG12 1 1
18 51569 2 1 69 VAL HG13 H 76.682 -1.333 -10.250 1.00 . B B . 69 VAL HG13 1 1
18 51570 2 1 69 VAL HG21 H 74.010 -2.651 -11.471 1.00 . B B . 69 VAL HG21 1 1
18 51571 2 1 69 VAL HG22 H 74.515 -4.230 -12.034 1.00 . B B . 69 VAL HG22 1 1
18 51572 2 1 69 VAL HG23 H 75.299 -2.788 -12.665 1.00 . B B . 69 VAL HG23 1 1
18 51573 2 1 69 VAL N N 76.831 -5.080 -12.096 1.00 . B B . 69 VAL N 1 1
18 51574 2 1 69 VAL O O 74.828 -6.361 -10.759 1.00 . B B . 69 VAL O 1 1
18 51575 2 1 70 ASP C C 73.959 -6.059 -6.935 1.00 . B B . 70 ASP C 1 1
18 51576 2 1 70 ASP CA C 74.678 -6.804 -8.070 1.00 . B B . 70 ASP CA 1 1
18 51577 2 1 70 ASP CB C 75.478 -7.976 -7.492 1.00 . B B . 70 ASP CB 1 1
18 51578 2 1 70 ASP CG C 76.381 -7.471 -6.364 1.00 . B B . 70 ASP CG 1 1
18 51579 2 1 70 ASP H H 76.232 -5.330 -8.224 1.00 . B B . 70 ASP H 1 1
18 51580 2 1 70 ASP HA H 73.940 -7.177 -8.777 1.00 . B B . 70 ASP HA 1 1
18 51581 2 1 70 ASP HB2 H 74.796 -8.719 -7.105 1.00 . B B . 70 ASP HB2 1 1
18 51582 2 1 70 ASP HB3 H 76.087 -8.414 -8.268 1.00 . B B . 70 ASP HB3 1 1
18 51583 2 1 70 ASP N N 75.606 -5.859 -8.758 1.00 . B B . 70 ASP N 1 1
18 51584 2 1 70 ASP O O 73.847 -4.849 -6.942 1.00 . B B . 70 ASP O 1 1
18 51585 2 1 70 ASP OD1 O 77.213 -6.622 -6.634 1.00 . B B . 70 ASP OD1 1 1
18 51586 2 1 70 ASP OD2 O 76.222 -7.942 -5.250 1.00 . B B . 70 ASP OD2 1 1
18 51587 2 1 71 PHE C C 73.626 -5.161 -4.057 1.00 . B B . 71 PHE C 1 1
18 51588 2 1 71 PHE CA C 72.735 -6.145 -4.824 1.00 . B B . 71 PHE CA 1 1
18 51589 2 1 71 PHE CB C 72.304 -7.245 -3.866 1.00 . B B . 71 PHE CB 1 1
18 51590 2 1 71 PHE CD1 C 74.388 -7.766 -2.552 1.00 . B B . 71 PHE CD1 1 1
18 51591 2 1 71 PHE CD2 C 73.746 -9.231 -4.367 1.00 . B B . 71 PHE CD2 1 1
18 51592 2 1 71 PHE CE1 C 75.506 -8.560 -2.306 1.00 . B B . 71 PHE CE1 1 1
18 51593 2 1 71 PHE CE2 C 74.866 -10.028 -4.122 1.00 . B B . 71 PHE CE2 1 1
18 51594 2 1 71 PHE CG C 73.507 -8.102 -3.583 1.00 . B B . 71 PHE CG 1 1
18 51595 2 1 71 PHE CZ C 75.749 -9.694 -3.090 1.00 . B B . 71 PHE CZ 1 1
18 51596 2 1 71 PHE H H 73.563 -7.755 -5.994 1.00 . B B . 71 PHE H 1 1
18 51597 2 1 71 PHE HA H 71.863 -5.630 -5.193 1.00 . B B . 71 PHE HA 1 1
18 51598 2 1 71 PHE HB2 H 71.938 -6.808 -2.947 1.00 . B B . 71 PHE HB2 1 1
18 51599 2 1 71 PHE HB3 H 71.531 -7.845 -4.321 1.00 . B B . 71 PHE HB3 1 1
18 51600 2 1 71 PHE HD1 H 74.212 -6.887 -1.952 1.00 . B B . 71 PHE HD1 1 1
18 51601 2 1 71 PHE HD2 H 73.065 -9.484 -5.164 1.00 . B B . 71 PHE HD2 1 1
18 51602 2 1 71 PHE HE1 H 76.182 -8.295 -1.515 1.00 . B B . 71 PHE HE1 1 1
18 51603 2 1 71 PHE HE2 H 75.051 -10.899 -4.731 1.00 . B B . 71 PHE HE2 1 1
18 51604 2 1 71 PHE HZ H 76.616 -10.308 -2.898 1.00 . B B . 71 PHE HZ 1 1
18 51605 2 1 71 PHE N N 73.463 -6.781 -5.968 1.00 . B B . 71 PHE N 1 1
18 51606 2 1 71 PHE O O 73.198 -4.104 -3.689 1.00 . B B . 71 PHE O 1 1
18 51607 2 1 72 GLN C C 76.077 -3.386 -3.890 1.00 . B B . 72 GLN C 1 1
18 51608 2 1 72 GLN CA C 75.716 -4.563 -3.009 1.00 . B B . 72 GLN CA 1 1
18 51609 2 1 72 GLN CB C 76.999 -5.278 -2.569 1.00 . B B . 72 GLN CB 1 1
18 51610 2 1 72 GLN CD C 79.187 -5.031 -1.378 1.00 . B B . 72 GLN CD 1 1
18 51611 2 1 72 GLN CG C 77.913 -4.306 -1.811 1.00 . B B . 72 GLN CG 1 1
18 51612 2 1 72 GLN H H 75.185 -6.374 -4.049 1.00 . B B . 72 GLN H 1 1
18 51613 2 1 72 GLN HA H 75.179 -4.204 -2.144 1.00 . B B . 72 GLN HA 1 1
18 51614 2 1 72 GLN HB2 H 76.742 -6.100 -1.921 1.00 . B B . 72 GLN HB2 1 1
18 51615 2 1 72 GLN HB3 H 77.518 -5.653 -3.437 1.00 . B B . 72 GLN HB3 1 1
18 51616 2 1 72 GLN HE21 H 78.462 -5.550 0.390 1.00 . B B . 72 GLN HE21 1 1
18 51617 2 1 72 GLN HE22 H 80.053 -6.052 0.085 1.00 . B B . 72 GLN HE22 1 1
18 51618 2 1 72 GLN HG2 H 78.179 -3.479 -2.452 1.00 . B B . 72 GLN HG2 1 1
18 51619 2 1 72 GLN HG3 H 77.399 -3.934 -0.938 1.00 . B B . 72 GLN HG3 1 1
18 51620 2 1 72 GLN N N 74.844 -5.502 -3.776 1.00 . B B . 72 GLN N 1 1
18 51621 2 1 72 GLN NE2 N 79.237 -5.593 -0.204 1.00 . B B . 72 GLN NE2 1 1
18 51622 2 1 72 GLN O O 76.343 -2.301 -3.429 1.00 . B B . 72 GLN O 1 1
18 51623 2 1 72 GLN OE1 O 80.146 -5.093 -2.121 1.00 . B B . 72 GLN OE1 1 1
18 51624 2 1 73 GLU C C 75.284 -1.628 -6.358 1.00 . B B . 73 GLU C 1 1
18 51625 2 1 73 GLU CA C 76.499 -2.500 -6.084 1.00 . B B . 73 GLU CA 1 1
18 51626 2 1 73 GLU CB C 77.016 -3.072 -7.388 1.00 . B B . 73 GLU CB 1 1
18 51627 2 1 73 GLU CD C 79.430 -2.737 -6.836 1.00 . B B . 73 GLU CD 1 1
18 51628 2 1 73 GLU CG C 78.354 -3.775 -7.153 1.00 . B B . 73 GLU CG 1 1
18 51629 2 1 73 GLU H H 75.908 -4.504 -5.489 1.00 . B B . 73 GLU H 1 1
18 51630 2 1 73 GLU HA H 77.266 -1.903 -5.630 1.00 . B B . 73 GLU HA 1 1
18 51631 2 1 73 GLU HB2 H 76.302 -3.770 -7.756 1.00 . B B . 73 GLU HB2 1 1
18 51632 2 1 73 GLU HB3 H 77.148 -2.277 -8.106 1.00 . B B . 73 GLU HB3 1 1
18 51633 2 1 73 GLU HG2 H 78.259 -4.462 -6.326 1.00 . B B . 73 GLU HG2 1 1
18 51634 2 1 73 GLU HG3 H 78.634 -4.320 -8.042 1.00 . B B . 73 GLU HG3 1 1
18 51635 2 1 73 GLU N N 76.122 -3.607 -5.154 1.00 . B B . 73 GLU N 1 1
18 51636 2 1 73 GLU O O 75.371 -0.423 -6.422 1.00 . B B . 73 GLU O 1 1
18 51637 2 1 73 GLU OE1 O 79.193 -1.568 -7.094 1.00 . B B . 73 GLU OE1 1 1
18 51638 2 1 73 GLU OE2 O 80.474 -3.127 -6.338 1.00 . B B . 73 GLU OE2 1 1
18 51639 2 1 74 PHE C C 72.538 -0.698 -5.494 1.00 . B B . 74 PHE C 1 1
18 51640 2 1 74 PHE CA C 72.914 -1.452 -6.770 1.00 . B B . 74 PHE CA 1 1
18 51641 2 1 74 PHE CB C 71.785 -2.422 -7.158 1.00 . B B . 74 PHE CB 1 1
18 51642 2 1 74 PHE CD1 C 69.814 -1.790 -5.734 1.00 . B B . 74 PHE CD1 1 1
18 51643 2 1 74 PHE CD2 C 69.835 -1.082 -8.050 1.00 . B B . 74 PHE CD2 1 1
18 51644 2 1 74 PHE CE1 C 68.582 -1.153 -5.548 1.00 . B B . 74 PHE CE1 1 1
18 51645 2 1 74 PHE CE2 C 68.599 -0.451 -7.869 1.00 . B B . 74 PHE CE2 1 1
18 51646 2 1 74 PHE CG C 70.440 -1.752 -6.983 1.00 . B B . 74 PHE CG 1 1
18 51647 2 1 74 PHE CZ C 67.975 -0.485 -6.617 1.00 . B B . 74 PHE CZ 1 1
18 51648 2 1 74 PHE H H 74.102 -3.211 -6.457 1.00 . B B . 74 PHE H 1 1
18 51649 2 1 74 PHE HA H 73.082 -0.746 -7.577 1.00 . B B . 74 PHE HA 1 1
18 51650 2 1 74 PHE HB2 H 71.908 -2.714 -8.185 1.00 . B B . 74 PHE HB2 1 1
18 51651 2 1 74 PHE HB3 H 71.833 -3.297 -6.528 1.00 . B B . 74 PHE HB3 1 1
18 51652 2 1 74 PHE HD1 H 70.285 -2.314 -4.912 1.00 . B B . 74 PHE HD1 1 1
18 51653 2 1 74 PHE HD2 H 70.317 -1.058 -9.013 1.00 . B B . 74 PHE HD2 1 1
18 51654 2 1 74 PHE HE1 H 68.099 -1.181 -4.583 1.00 . B B . 74 PHE HE1 1 1
18 51655 2 1 74 PHE HE2 H 68.126 0.060 -8.692 1.00 . B B . 74 PHE HE2 1 1
18 51656 2 1 74 PHE HZ H 67.029 0.014 -6.476 1.00 . B B . 74 PHE HZ 1 1
18 51657 2 1 74 PHE N N 74.149 -2.233 -6.517 1.00 . B B . 74 PHE N 1 1
18 51658 2 1 74 PHE O O 72.084 0.416 -5.528 1.00 . B B . 74 PHE O 1 1
18 51659 2 1 75 VAL C C 73.313 0.418 -2.705 1.00 . B B . 75 VAL C 1 1
18 51660 2 1 75 VAL CA C 72.306 -0.660 -3.095 1.00 . B B . 75 VAL CA 1 1
18 51661 2 1 75 VAL CB C 72.225 -1.724 -1.984 1.00 . B B . 75 VAL CB 1 1
18 51662 2 1 75 VAL CG1 C 72.091 -1.051 -0.619 1.00 . B B . 75 VAL CG1 1 1
18 51663 2 1 75 VAL CG2 C 71.004 -2.621 -2.206 1.00 . B B . 75 VAL CG2 1 1
18 51664 2 1 75 VAL H H 73.054 -2.230 -4.371 1.00 . B B . 75 VAL H 1 1
18 51665 2 1 75 VAL HA H 71.341 -0.195 -3.220 1.00 . B B . 75 VAL HA 1 1
18 51666 2 1 75 VAL HB H 73.122 -2.326 -2.002 1.00 . B B . 75 VAL HB 1 1
18 51667 2 1 75 VAL HG11 H 71.315 -0.304 -0.662 1.00 . B B . 75 VAL HG11 1 1
18 51668 2 1 75 VAL HG12 H 73.028 -0.586 -0.356 1.00 . B B . 75 VAL HG12 1 1
18 51669 2 1 75 VAL HG13 H 71.838 -1.795 0.121 1.00 . B B . 75 VAL HG13 1 1
18 51670 2 1 75 VAL HG21 H 70.143 -2.011 -2.425 1.00 . B B . 75 VAL HG21 1 1
18 51671 2 1 75 VAL HG22 H 70.818 -3.199 -1.314 1.00 . B B . 75 VAL HG22 1 1
18 51672 2 1 75 VAL HG23 H 71.189 -3.288 -3.027 1.00 . B B . 75 VAL HG23 1 1
18 51673 2 1 75 VAL N N 72.692 -1.321 -4.373 1.00 . B B . 75 VAL N 1 1
18 51674 2 1 75 VAL O O 72.952 1.475 -2.236 1.00 . B B . 75 VAL O 1 1
18 51675 2 1 76 VAL C C 75.607 2.319 -3.397 1.00 . B B . 76 VAL C 1 1
18 51676 2 1 76 VAL CA C 75.594 1.128 -2.439 1.00 . B B . 76 VAL CA 1 1
18 51677 2 1 76 VAL CB C 76.944 0.409 -2.435 1.00 . B B . 76 VAL CB 1 1
18 51678 2 1 76 VAL CG1 C 78.069 1.392 -2.146 1.00 . B B . 76 VAL CG1 1 1
18 51679 2 1 76 VAL CG2 C 76.929 -0.682 -1.360 1.00 . B B . 76 VAL CG2 1 1
18 51680 2 1 76 VAL H H 74.838 -0.732 -3.197 1.00 . B B . 76 VAL H 1 1
18 51681 2 1 76 VAL HA H 75.369 1.485 -1.445 1.00 . B B . 76 VAL HA 1 1
18 51682 2 1 76 VAL HB H 77.108 -0.045 -3.402 1.00 . B B . 76 VAL HB 1 1
18 51683 2 1 76 VAL HG11 H 78.976 0.843 -1.942 1.00 . B B . 76 VAL HG11 1 1
18 51684 2 1 76 VAL HG12 H 77.811 1.986 -1.287 1.00 . B B . 76 VAL HG12 1 1
18 51685 2 1 76 VAL HG13 H 78.215 2.031 -3.001 1.00 . B B . 76 VAL HG13 1 1
18 51686 2 1 76 VAL HG21 H 77.761 -1.352 -1.516 1.00 . B B . 76 VAL HG21 1 1
18 51687 2 1 76 VAL HG22 H 76.004 -1.234 -1.417 1.00 . B B . 76 VAL HG22 1 1
18 51688 2 1 76 VAL HG23 H 77.009 -0.229 -0.389 1.00 . B B . 76 VAL HG23 1 1
18 51689 2 1 76 VAL N N 74.565 0.141 -2.845 1.00 . B B . 76 VAL N 1 1
18 51690 2 1 76 VAL O O 75.756 3.455 -2.994 1.00 . B B . 76 VAL O 1 1
18 51691 2 1 77 LEU C C 74.170 3.966 -5.575 1.00 . B B . 77 LEU C 1 1
18 51692 2 1 77 LEU CA C 75.471 3.168 -5.657 1.00 . B B . 77 LEU CA 1 1
18 51693 2 1 77 LEU CB C 75.613 2.580 -7.068 1.00 . B B . 77 LEU CB 1 1
18 51694 2 1 77 LEU CD1 C 77.627 3.915 -7.826 1.00 . B B . 77 LEU CD1 1 1
18 51695 2 1 77 LEU CD2 C 75.885 3.186 -9.485 1.00 . B B . 77 LEU CD2 1 1
18 51696 2 1 77 LEU CG C 76.122 3.656 -8.043 1.00 . B B . 77 LEU CG 1 1
18 51697 2 1 77 LEU H H 75.348 1.145 -4.954 1.00 . B B . 77 LEU H 1 1
18 51698 2 1 77 LEU HA H 76.297 3.824 -5.447 1.00 . B B . 77 LEU HA 1 1
18 51699 2 1 77 LEU HB2 H 76.302 1.750 -7.043 1.00 . B B . 77 LEU HB2 1 1
18 51700 2 1 77 LEU HB3 H 74.646 2.227 -7.404 1.00 . B B . 77 LEU HB3 1 1
18 51701 2 1 77 LEU HD11 H 78.132 2.988 -7.601 1.00 . B B . 77 LEU HD11 1 1
18 51702 2 1 77 LEU HD12 H 77.763 4.604 -7.009 1.00 . B B . 77 LEU HD12 1 1
18 51703 2 1 77 LEU HD13 H 78.055 4.343 -8.720 1.00 . B B . 77 LEU HD13 1 1
18 51704 2 1 77 LEU HD21 H 76.159 3.976 -10.171 1.00 . B B . 77 LEU HD21 1 1
18 51705 2 1 77 LEU HD22 H 74.843 2.940 -9.621 1.00 . B B . 77 LEU HD22 1 1
18 51706 2 1 77 LEU HD23 H 76.491 2.313 -9.683 1.00 . B B . 77 LEU HD23 1 1
18 51707 2 1 77 LEU HG H 75.576 4.572 -7.874 1.00 . B B . 77 LEU HG 1 1
18 51708 2 1 77 LEU N N 75.460 2.065 -4.660 1.00 . B B . 77 LEU N 1 1
18 51709 2 1 77 LEU O O 74.152 5.157 -5.790 1.00 . B B . 77 LEU O 1 1
18 51710 2 1 78 VAL C C 71.786 4.950 -4.003 1.00 . B B . 78 VAL C 1 1
18 51711 2 1 78 VAL CA C 71.787 4.052 -5.236 1.00 . B B . 78 VAL CA 1 1
18 51712 2 1 78 VAL CB C 70.615 3.064 -5.173 1.00 . B B . 78 VAL CB 1 1
18 51713 2 1 78 VAL CG1 C 69.310 3.851 -4.969 1.00 . B B . 78 VAL CG1 1 1
18 51714 2 1 78 VAL CG2 C 70.520 2.269 -6.489 1.00 . B B . 78 VAL CG2 1 1
18 51715 2 1 78 VAL H H 73.107 2.354 -5.142 1.00 . B B . 78 VAL H 1 1
18 51716 2 1 78 VAL HA H 71.689 4.666 -6.120 1.00 . B B . 78 VAL HA 1 1
18 51717 2 1 78 VAL HB H 70.765 2.377 -4.345 1.00 . B B . 78 VAL HB 1 1
18 51718 2 1 78 VAL HG11 H 68.468 3.187 -5.090 1.00 . B B . 78 VAL HG11 1 1
18 51719 2 1 78 VAL HG12 H 69.251 4.645 -5.707 1.00 . B B . 78 VAL HG12 1 1
18 51720 2 1 78 VAL HG13 H 69.294 4.278 -3.980 1.00 . B B . 78 VAL HG13 1 1
18 51721 2 1 78 VAL HG21 H 69.909 2.805 -7.190 1.00 . B B . 78 VAL HG21 1 1
18 51722 2 1 78 VAL HG22 H 70.072 1.305 -6.297 1.00 . B B . 78 VAL HG22 1 1
18 51723 2 1 78 VAL HG23 H 71.505 2.131 -6.909 1.00 . B B . 78 VAL HG23 1 1
18 51724 2 1 78 VAL N N 73.078 3.316 -5.299 1.00 . B B . 78 VAL N 1 1
18 51725 2 1 78 VAL O O 71.336 6.075 -4.049 1.00 . B B . 78 VAL O 1 1
18 51726 2 1 79 ALA C C 73.235 6.515 -1.985 1.00 . B B . 79 ALA C 1 1
18 51727 2 1 79 ALA CA C 72.344 5.320 -1.684 1.00 . B B . 79 ALA CA 1 1
18 51728 2 1 79 ALA CB C 72.912 4.508 -0.514 1.00 . B B . 79 ALA CB 1 1
18 51729 2 1 79 ALA H H 72.683 3.566 -2.884 1.00 . B B . 79 ALA H 1 1
18 51730 2 1 79 ALA HA H 71.346 5.663 -1.446 1.00 . B B . 79 ALA HA 1 1
18 51731 2 1 79 ALA HB1 H 72.508 4.881 0.417 1.00 . B B . 79 ALA HB1 1 1
18 51732 2 1 79 ALA HB2 H 73.991 4.587 -0.497 1.00 . B B . 79 ALA HB2 1 1
18 51733 2 1 79 ALA HB3 H 72.634 3.476 -0.639 1.00 . B B . 79 ALA HB3 1 1
18 51734 2 1 79 ALA N N 72.303 4.473 -2.903 1.00 . B B . 79 ALA N 1 1
18 51735 2 1 79 ALA O O 72.970 7.633 -1.587 1.00 . B B . 79 ALA O 1 1
18 51736 2 1 80 ALA C C 74.453 8.416 -3.864 1.00 . B B . 80 ALA C 1 1
18 51737 2 1 80 ALA CA C 75.220 7.364 -3.060 1.00 . B B . 80 ALA CA 1 1
18 51738 2 1 80 ALA CB C 76.354 6.768 -3.896 1.00 . B B . 80 ALA CB 1 1
18 51739 2 1 80 ALA H H 74.473 5.357 -3.018 1.00 . B B . 80 ALA H 1 1
18 51740 2 1 80 ALA HA H 75.623 7.810 -2.166 1.00 . B B . 80 ALA HA 1 1
18 51741 2 1 80 ALA HB1 H 75.946 6.030 -4.578 1.00 . B B . 80 ALA HB1 1 1
18 51742 2 1 80 ALA HB2 H 77.069 6.290 -3.240 1.00 . B B . 80 ALA HB2 1 1
18 51743 2 1 80 ALA HB3 H 76.843 7.549 -4.457 1.00 . B B . 80 ALA HB3 1 1
18 51744 2 1 80 ALA N N 74.292 6.272 -2.702 1.00 . B B . 80 ALA N 1 1
18 51745 2 1 80 ALA O O 74.626 9.601 -3.691 1.00 . B B . 80 ALA O 1 1
18 51746 2 1 81 LEU C C 71.967 9.819 -4.607 1.00 . B B . 81 LEU C 1 1
18 51747 2 1 81 LEU CA C 72.802 8.948 -5.547 1.00 . B B . 81 LEU CA 1 1
18 51748 2 1 81 LEU CB C 71.888 8.134 -6.486 1.00 . B B . 81 LEU CB 1 1
18 51749 2 1 81 LEU CD1 C 71.030 10.364 -7.356 1.00 . B B . 81 LEU CD1 1 1
18 51750 2 1 81 LEU CD2 C 72.556 8.962 -8.771 1.00 . B B . 81 LEU CD2 1 1
18 51751 2 1 81 LEU CG C 71.436 8.935 -7.726 1.00 . B B . 81 LEU CG 1 1
18 51752 2 1 81 LEU H H 73.458 7.027 -4.851 1.00 . B B . 81 LEU H 1 1
18 51753 2 1 81 LEU HA H 73.472 9.575 -6.113 1.00 . B B . 81 LEU HA 1 1
18 51754 2 1 81 LEU HB2 H 72.422 7.256 -6.816 1.00 . B B . 81 LEU HB2 1 1
18 51755 2 1 81 LEU HB3 H 71.011 7.818 -5.936 1.00 . B B . 81 LEU HB3 1 1
18 51756 2 1 81 LEU HD11 H 70.544 10.825 -8.204 1.00 . B B . 81 LEU HD11 1 1
18 51757 2 1 81 LEU HD12 H 71.903 10.937 -7.093 1.00 . B B . 81 LEU HD12 1 1
18 51758 2 1 81 LEU HD13 H 70.343 10.342 -6.524 1.00 . B B . 81 LEU HD13 1 1
18 51759 2 1 81 LEU HD21 H 72.302 9.669 -9.544 1.00 . B B . 81 LEU HD21 1 1
18 51760 2 1 81 LEU HD22 H 72.665 7.980 -9.203 1.00 . B B . 81 LEU HD22 1 1
18 51761 2 1 81 LEU HD23 H 73.484 9.250 -8.313 1.00 . B B . 81 LEU HD23 1 1
18 51762 2 1 81 LEU HG H 70.580 8.441 -8.156 1.00 . B B . 81 LEU HG 1 1
18 51763 2 1 81 LEU N N 73.593 7.986 -4.736 1.00 . B B . 81 LEU N 1 1
18 51764 2 1 81 LEU O O 71.863 11.016 -4.781 1.00 . B B . 81 LEU O 1 1
18 51765 2 1 82 THR C C 71.403 11.118 -2.016 1.00 . B B . 82 THR C 1 1
18 51766 2 1 82 THR CA C 70.539 10.045 -2.687 1.00 . B B . 82 THR CA 1 1
18 51767 2 1 82 THR CB C 69.897 9.150 -1.626 1.00 . B B . 82 THR CB 1 1
18 51768 2 1 82 THR CG2 C 68.894 9.968 -0.808 1.00 . B B . 82 THR CG2 1 1
18 51769 2 1 82 THR H H 71.448 8.265 -3.479 1.00 . B B . 82 THR H 1 1
18 51770 2 1 82 THR HA H 69.762 10.532 -3.258 1.00 . B B . 82 THR HA 1 1
18 51771 2 1 82 THR HB H 70.659 8.760 -0.970 1.00 . B B . 82 THR HB 1 1
18 51772 2 1 82 THR HG1 H 69.011 7.418 -1.595 1.00 . B B . 82 THR HG1 1 1
18 51773 2 1 82 THR HG21 H 68.349 10.645 -1.458 1.00 . B B . 82 THR HG21 1 1
18 51774 2 1 82 THR HG22 H 69.424 10.536 -0.060 1.00 . B B . 82 THR HG22 1 1
18 51775 2 1 82 THR HG23 H 68.197 9.301 -0.323 1.00 . B B . 82 THR HG23 1 1
18 51776 2 1 82 THR N N 71.364 9.235 -3.613 1.00 . B B . 82 THR N 1 1
18 51777 2 1 82 THR O O 70.941 12.208 -1.739 1.00 . B B . 82 THR O 1 1
18 51778 2 1 82 THR OG1 O 69.218 8.076 -2.263 1.00 . B B . 82 THR OG1 1 1
18 51779 2 1 83 VAL C C 73.443 13.137 -1.900 1.00 . B B . 83 VAL C 1 1
18 51780 2 1 83 VAL CA C 73.511 11.855 -1.075 1.00 . B B . 83 VAL CA 1 1
18 51781 2 1 83 VAL CB C 74.974 11.338 -0.981 1.00 . B B . 83 VAL CB 1 1
18 51782 2 1 83 VAL CG1 C 75.825 11.762 -2.193 1.00 . B B . 83 VAL CG1 1 1
18 51783 2 1 83 VAL CG2 C 75.640 11.899 0.271 1.00 . B B . 83 VAL CG2 1 1
18 51784 2 1 83 VAL H H 73.015 9.945 -1.958 1.00 . B B . 83 VAL H 1 1
18 51785 2 1 83 VAL HA H 73.125 12.048 -0.082 1.00 . B B . 83 VAL HA 1 1
18 51786 2 1 83 VAL HB H 74.961 10.263 -0.924 1.00 . B B . 83 VAL HB 1 1
18 51787 2 1 83 VAL HG11 H 76.104 12.801 -2.095 1.00 . B B . 83 VAL HG11 1 1
18 51788 2 1 83 VAL HG12 H 75.268 11.630 -3.097 1.00 . B B . 83 VAL HG12 1 1
18 51789 2 1 83 VAL HG13 H 76.715 11.156 -2.228 1.00 . B B . 83 VAL HG13 1 1
18 51790 2 1 83 VAL HG21 H 75.560 12.976 0.261 1.00 . B B . 83 VAL HG21 1 1
18 51791 2 1 83 VAL HG22 H 76.682 11.617 0.272 1.00 . B B . 83 VAL HG22 1 1
18 51792 2 1 83 VAL HG23 H 75.152 11.502 1.149 1.00 . B B . 83 VAL HG23 1 1
18 51793 2 1 83 VAL N N 72.651 10.828 -1.739 1.00 . B B . 83 VAL N 1 1
18 51794 2 1 83 VAL O O 73.412 14.233 -1.376 1.00 . B B . 83 VAL O 1 1
18 51795 2 1 84 ALA C C 71.950 14.828 -3.930 1.00 . B B . 84 ALA C 1 1
18 51796 2 1 84 ALA CA C 73.333 14.185 -4.067 1.00 . B B . 84 ALA CA 1 1
18 51797 2 1 84 ALA CB C 73.566 13.757 -5.504 1.00 . B B . 84 ALA CB 1 1
18 51798 2 1 84 ALA H H 73.432 12.093 -3.582 1.00 . B B . 84 ALA H 1 1
18 51799 2 1 84 ALA HA H 74.092 14.893 -3.783 1.00 . B B . 84 ALA HA 1 1
18 51800 2 1 84 ALA HB1 H 73.207 14.526 -6.173 1.00 . B B . 84 ALA HB1 1 1
18 51801 2 1 84 ALA HB2 H 73.035 12.839 -5.683 1.00 . B B . 84 ALA HB2 1 1
18 51802 2 1 84 ALA HB3 H 74.622 13.600 -5.667 1.00 . B B . 84 ALA HB3 1 1
18 51803 2 1 84 ALA N N 73.410 12.994 -3.189 1.00 . B B . 84 ALA N 1 1
18 51804 2 1 84 ALA O O 71.775 15.993 -4.204 1.00 . B B . 84 ALA O 1 1
18 51805 2 1 85 CYS C C 69.027 14.089 -2.043 1.00 . B B . 85 CYS C 1 1
18 51806 2 1 85 CYS CA C 69.597 14.626 -3.343 1.00 . B B . 85 CYS CA 1 1
18 51807 2 1 85 CYS CB C 68.711 14.163 -4.491 1.00 . B B . 85 CYS CB 1 1
18 51808 2 1 85 CYS H H 71.120 13.141 -3.279 1.00 . B B . 85 CYS H 1 1
18 51809 2 1 85 CYS HA H 69.619 15.706 -3.321 1.00 . B B . 85 CYS HA 1 1
18 51810 2 1 85 CYS HB2 H 69.124 14.506 -5.428 1.00 . B B . 85 CYS HB2 1 1
18 51811 2 1 85 CYS HB3 H 68.657 13.086 -4.485 1.00 . B B . 85 CYS HB3 1 1
18 51812 2 1 85 CYS HG H 67.112 15.566 -3.629 1.00 . B B . 85 CYS HG 1 1
18 51813 2 1 85 CYS N N 70.964 14.076 -3.505 1.00 . B B . 85 CYS N 1 1
18 51814 2 1 85 CYS O O 67.998 13.444 -2.034 1.00 . B B . 85 CYS O 1 1
18 51815 2 1 85 CYS SG S 67.053 14.850 -4.266 1.00 . B B . 85 CYS SG 1 1
18 51816 2 1 86 ASN C C 67.863 14.577 0.665 1.00 . B B . 86 ASN C 1 1
18 51817 2 1 86 ASN CA C 69.159 13.833 0.356 1.00 . B B . 86 ASN CA 1 1
18 51818 2 1 86 ASN CB C 70.185 14.080 1.466 1.00 . B B . 86 ASN CB 1 1
18 51819 2 1 86 ASN CG C 69.780 13.294 2.716 1.00 . B B . 86 ASN CG 1 1
18 51820 2 1 86 ASN H H 70.518 14.851 -0.972 1.00 . B B . 86 ASN H 1 1
18 51821 2 1 86 ASN HA H 68.956 12.777 0.278 1.00 . B B . 86 ASN HA 1 1
18 51822 2 1 86 ASN HB2 H 71.159 13.752 1.134 1.00 . B B . 86 ASN HB2 1 1
18 51823 2 1 86 ASN HB3 H 70.218 15.133 1.701 1.00 . B B . 86 ASN HB3 1 1
18 51824 2 1 86 ASN HD21 H 70.728 14.508 3.968 1.00 . B B . 86 ASN HD21 1 1
18 51825 2 1 86 ASN HD22 H 69.918 13.206 4.694 1.00 . B B . 86 ASN HD22 1 1
18 51826 2 1 86 ASN N N 69.684 14.337 -0.941 1.00 . B B . 86 ASN N 1 1
18 51827 2 1 86 ASN ND2 N 70.175 13.703 3.890 1.00 . B B . 86 ASN ND2 1 1
18 51828 2 1 86 ASN O O 67.628 15.021 1.770 1.00 . B B . 86 ASN O 1 1
18 51829 2 1 86 ASN OD1 O 69.095 12.294 2.621 1.00 . B B . 86 ASN OD1 1 1
18 51830 2 1 87 ASN C C 64.971 14.840 1.047 1.00 . B B . 87 ASN C 1 1
18 51831 2 1 87 ASN CA C 65.737 15.442 -0.134 1.00 . B B . 87 ASN CA 1 1
18 51832 2 1 87 ASN CB C 64.892 15.318 -1.405 1.00 . B B . 87 ASN CB 1 1
18 51833 2 1 87 ASN CG C 64.610 13.841 -1.693 1.00 . B B . 87 ASN CG 1 1
18 51834 2 1 87 ASN H H 67.262 14.352 -1.212 1.00 . B B . 87 ASN H 1 1
18 51835 2 1 87 ASN HA H 65.937 16.485 0.063 1.00 . B B . 87 ASN HA 1 1
18 51836 2 1 87 ASN HB2 H 63.958 15.844 -1.269 1.00 . B B . 87 ASN HB2 1 1
18 51837 2 1 87 ASN HB3 H 65.429 15.748 -2.237 1.00 . B B . 87 ASN HB3 1 1
18 51838 2 1 87 ASN HD21 H 63.365 14.222 -3.195 1.00 . B B . 87 ASN HD21 1 1
18 51839 2 1 87 ASN HD22 H 63.605 12.577 -2.851 1.00 . B B . 87 ASN HD22 1 1
18 51840 2 1 87 ASN N N 67.028 14.719 -0.326 1.00 . B B . 87 ASN N 1 1
18 51841 2 1 87 ASN ND2 N 63.793 13.520 -2.660 1.00 . B B . 87 ASN ND2 1 1
18 51842 2 1 87 ASN O O 64.943 13.640 1.236 1.00 . B B . 87 ASN O 1 1
18 51843 2 1 87 ASN OD1 O 65.139 12.969 -1.032 1.00 . B B . 87 ASN OD1 1 1
18 51844 2 1 88 PHE C C 62.167 15.785 2.991 1.00 . B B . 88 PHE C 1 1
18 51845 2 1 88 PHE CA C 63.579 15.191 3.028 1.00 . B B . 88 PHE CA 1 1
18 51846 2 1 88 PHE CB C 64.303 15.642 4.300 1.00 . B B . 88 PHE CB 1 1
18 51847 2 1 88 PHE CD1 C 63.996 13.835 6.027 1.00 . B B . 88 PHE CD1 1 1
18 51848 2 1 88 PHE CD2 C 62.599 15.813 6.149 1.00 . B B . 88 PHE CD2 1 1
18 51849 2 1 88 PHE CE1 C 63.368 13.320 7.166 1.00 . B B . 88 PHE CE1 1 1
18 51850 2 1 88 PHE CE2 C 61.968 15.298 7.288 1.00 . B B . 88 PHE CE2 1 1
18 51851 2 1 88 PHE CG C 63.611 15.081 5.518 1.00 . B B . 88 PHE CG 1 1
18 51852 2 1 88 PHE CZ C 62.354 14.051 7.797 1.00 . B B . 88 PHE CZ 1 1
18 51853 2 1 88 PHE H H 64.400 16.640 1.660 1.00 . B B . 88 PHE H 1 1
18 51854 2 1 88 PHE HA H 63.512 14.112 3.016 1.00 . B B . 88 PHE HA 1 1
18 51855 2 1 88 PHE HB2 H 65.323 15.290 4.275 1.00 . B B . 88 PHE HB2 1 1
18 51856 2 1 88 PHE HB3 H 64.297 16.720 4.351 1.00 . B B . 88 PHE HB3 1 1
18 51857 2 1 88 PHE HD1 H 64.776 13.270 5.539 1.00 . B B . 88 PHE HD1 1 1
18 51858 2 1 88 PHE HD2 H 62.302 16.775 5.756 1.00 . B B . 88 PHE HD2 1 1
18 51859 2 1 88 PHE HE1 H 63.664 12.359 7.559 1.00 . B B . 88 PHE HE1 1 1
18 51860 2 1 88 PHE HE2 H 61.187 15.862 7.774 1.00 . B B . 88 PHE HE2 1 1
18 51861 2 1 88 PHE HZ H 61.869 13.654 8.677 1.00 . B B . 88 PHE HZ 1 1
18 51862 2 1 88 PHE N N 64.353 15.679 1.842 1.00 . B B . 88 PHE N 1 1
18 51863 2 1 88 PHE O O 61.184 15.073 2.917 1.00 . B B . 88 PHE O 1 1
18 51864 2 1 89 PHE C C 60.312 18.023 1.555 1.00 . B B . 89 PHE C 1 1
18 51865 2 1 89 PHE CA C 60.714 17.739 3.007 1.00 . B B . 89 PHE CA 1 1
18 51866 2 1 89 PHE CB C 60.778 19.060 3.775 1.00 . B B . 89 PHE CB 1 1
18 51867 2 1 89 PHE CD1 C 59.057 20.596 2.762 1.00 . B B . 89 PHE CD1 1 1
18 51868 2 1 89 PHE CD2 C 58.518 19.443 4.826 1.00 . B B . 89 PHE CD2 1 1
18 51869 2 1 89 PHE CE1 C 57.799 21.210 2.776 1.00 . B B . 89 PHE CE1 1 1
18 51870 2 1 89 PHE CE2 C 57.260 20.056 4.839 1.00 . B B . 89 PHE CE2 1 1
18 51871 2 1 89 PHE CG C 59.417 19.712 3.786 1.00 . B B . 89 PHE CG 1 1
18 51872 2 1 89 PHE CZ C 56.901 20.939 3.815 1.00 . B B . 89 PHE CZ 1 1
18 51873 2 1 89 PHE H H 62.866 17.640 3.099 1.00 . B B . 89 PHE H 1 1
18 51874 2 1 89 PHE HA H 59.980 17.090 3.466 1.00 . B B . 89 PHE HA 1 1
18 51875 2 1 89 PHE HB2 H 61.095 18.870 4.791 1.00 . B B . 89 PHE HB2 1 1
18 51876 2 1 89 PHE HB3 H 61.488 19.718 3.297 1.00 . B B . 89 PHE HB3 1 1
18 51877 2 1 89 PHE HD1 H 59.750 20.804 1.960 1.00 . B B . 89 PHE HD1 1 1
18 51878 2 1 89 PHE HD2 H 58.796 18.762 5.617 1.00 . B B . 89 PHE HD2 1 1
18 51879 2 1 89 PHE HE1 H 57.521 21.891 1.985 1.00 . B B . 89 PHE HE1 1 1
18 51880 2 1 89 PHE HE2 H 56.566 19.847 5.640 1.00 . B B . 89 PHE HE2 1 1
18 51881 2 1 89 PHE HZ H 55.929 21.413 3.825 1.00 . B B . 89 PHE HZ 1 1
18 51882 2 1 89 PHE N N 62.059 17.087 3.040 1.00 . B B . 89 PHE N 1 1
18 51883 2 1 89 PHE O O 59.185 18.380 1.273 1.00 . B B . 89 PHE O 1 1
18 51884 2 1 90 TRP C C 60.414 16.886 -1.483 1.00 . B B . 90 TRP C 1 1
18 51885 2 1 90 TRP CA C 60.909 18.160 -0.800 1.00 . B B . 90 TRP CA 1 1
18 51886 2 1 90 TRP CB C 62.168 18.661 -1.511 1.00 . B B . 90 TRP CB 1 1
18 51887 2 1 90 TRP CD1 C 61.834 21.157 -1.288 1.00 . B B . 90 TRP CD1 1 1
18 51888 2 1 90 TRP CD2 C 63.622 20.417 -0.141 1.00 . B B . 90 TRP CD2 1 1
18 51889 2 1 90 TRP CE2 C 63.556 21.815 0.067 1.00 . B B . 90 TRP CE2 1 1
18 51890 2 1 90 TRP CE3 C 64.664 19.703 0.478 1.00 . B B . 90 TRP CE3 1 1
18 51891 2 1 90 TRP CG C 62.518 20.025 -1.007 1.00 . B B . 90 TRP CG 1 1
18 51892 2 1 90 TRP CH2 C 65.520 21.757 1.467 1.00 . B B . 90 TRP CH2 1 1
18 51893 2 1 90 TRP CZ2 C 64.491 22.481 0.860 1.00 . B B . 90 TRP CZ2 1 1
18 51894 2 1 90 TRP CZ3 C 65.606 20.370 1.277 1.00 . B B . 90 TRP CZ3 1 1
18 51895 2 1 90 TRP H H 62.134 17.605 0.887 1.00 . B B . 90 TRP H 1 1
18 51896 2 1 90 TRP HA H 60.140 18.914 -0.860 1.00 . B B . 90 TRP HA 1 1
18 51897 2 1 90 TRP HB2 H 62.988 17.985 -1.313 1.00 . B B . 90 TRP HB2 1 1
18 51898 2 1 90 TRP HB3 H 61.987 18.707 -2.575 1.00 . B B . 90 TRP HB3 1 1
18 51899 2 1 90 TRP HD1 H 60.953 21.221 -1.910 1.00 . B B . 90 TRP HD1 1 1
18 51900 2 1 90 TRP HE1 H 62.153 23.154 -0.697 1.00 . B B . 90 TRP HE1 1 1
18 51901 2 1 90 TRP HE3 H 64.739 18.635 0.338 1.00 . B B . 90 TRP HE3 1 1
18 51902 2 1 90 TRP HH2 H 66.247 22.264 2.083 1.00 . B B . 90 TRP HH2 1 1
18 51903 2 1 90 TRP HZ2 H 64.420 23.549 1.003 1.00 . B B . 90 TRP HZ2 1 1
18 51904 2 1 90 TRP HZ3 H 66.402 19.812 1.747 1.00 . B B . 90 TRP HZ3 1 1
18 51905 2 1 90 TRP N N 61.229 17.884 0.634 1.00 . B B . 90 TRP N 1 1
18 51906 2 1 90 TRP NE1 N 62.450 22.221 -0.653 1.00 . B B . 90 TRP NE1 1 1
18 51907 2 1 90 TRP O O 60.818 16.562 -2.582 1.00 . B B . 90 TRP O 1 1
18 51908 2 1 91 GLU C C 58.150 15.245 -2.668 1.00 . B B . 91 GLU C 1 1
18 51909 2 1 91 GLU CA C 59.026 14.902 -1.459 1.00 . B B . 91 GLU CA 1 1
18 51910 2 1 91 GLU CB C 58.201 14.115 -0.434 1.00 . B B . 91 GLU CB 1 1
18 51911 2 1 91 GLU CD C 56.382 14.233 1.271 1.00 . B B . 91 GLU CD 1 1
18 51912 2 1 91 GLU CG C 57.193 15.038 0.255 1.00 . B B . 91 GLU CG 1 1
18 51913 2 1 91 GLU H H 59.234 16.442 0.042 1.00 . B B . 91 GLU H 1 1
18 51914 2 1 91 GLU HA H 59.860 14.299 -1.784 1.00 . B B . 91 GLU HA 1 1
18 51915 2 1 91 GLU HB2 H 57.673 13.318 -0.937 1.00 . B B . 91 GLU HB2 1 1
18 51916 2 1 91 GLU HB3 H 58.862 13.693 0.307 1.00 . B B . 91 GLU HB3 1 1
18 51917 2 1 91 GLU HG2 H 57.717 15.833 0.763 1.00 . B B . 91 GLU HG2 1 1
18 51918 2 1 91 GLU HG3 H 56.526 15.457 -0.483 1.00 . B B . 91 GLU HG3 1 1
18 51919 2 1 91 GLU N N 59.543 16.160 -0.842 1.00 . B B . 91 GLU N 1 1
18 51920 2 1 91 GLU O O 57.410 16.209 -2.661 1.00 . B B . 91 GLU O 1 1
18 51921 2 1 91 GLU OE1 O 56.438 13.015 1.213 1.00 . B B . 91 GLU OE1 1 1
18 51922 2 1 91 GLU OE2 O 55.721 14.846 2.093 1.00 . B B . 91 GLU OE2 1 1
18 51923 2 1 92 ASN C C 55.941 14.449 -4.625 1.00 . B B . 92 ASN C 1 1
18 51924 2 1 92 ASN CA C 57.416 14.727 -4.926 1.00 . B B . 92 ASN CA 1 1
18 51925 2 1 92 ASN CB C 57.884 13.811 -6.057 1.00 . B B . 92 ASN CB 1 1
18 51926 2 1 92 ASN CG C 57.991 12.378 -5.533 1.00 . B B . 92 ASN CG 1 1
18 51927 2 1 92 ASN H H 58.840 13.688 -3.688 1.00 . B B . 92 ASN H 1 1
18 51928 2 1 92 ASN HA H 57.537 15.758 -5.223 1.00 . B B . 92 ASN HA 1 1
18 51929 2 1 92 ASN HB2 H 57.174 13.847 -6.869 1.00 . B B . 92 ASN HB2 1 1
18 51930 2 1 92 ASN HB3 H 58.852 14.136 -6.408 1.00 . B B . 92 ASN HB3 1 1
18 51931 2 1 92 ASN HD21 H 56.965 12.761 -3.876 1.00 . B B . 92 ASN HD21 1 1
18 51932 2 1 92 ASN HD22 H 57.501 11.159 -4.045 1.00 . B B . 92 ASN HD22 1 1
18 51933 2 1 92 ASN N N 58.234 14.458 -3.707 1.00 . B B . 92 ASN N 1 1
18 51934 2 1 92 ASN ND2 N 57.440 12.074 -4.390 1.00 . B B . 92 ASN ND2 1 1
18 51935 2 1 92 ASN O O 55.613 13.646 -3.776 1.00 . B B . 92 ASN O 1 1
18 51936 2 1 92 ASN OD1 O 58.577 11.526 -6.172 1.00 . B B . 92 ASN OD1 1 1
18 51937 2 1 93 SER C C 52.852 14.881 -6.425 1.00 . B B . 93 SER C 1 1
18 51938 2 1 93 SER CA C 53.587 14.893 -5.083 1.00 . B B . 93 SER CA 1 1
18 51939 2 1 93 SER CB C 53.041 16.029 -4.217 1.00 . B B . 93 SER CB 1 1
18 51940 2 1 93 SER H H 55.340 15.753 -5.999 1.00 . B B . 93 SER H 1 1
18 51941 2 1 93 SER HA H 53.428 13.948 -4.581 1.00 . B B . 93 SER HA 1 1
18 51942 2 1 93 SER HB2 H 53.687 16.180 -3.368 1.00 . B B . 93 SER HB2 1 1
18 51943 2 1 93 SER HB3 H 53.000 16.938 -4.802 1.00 . B B . 93 SER HB3 1 1
18 51944 2 1 93 SER HG H 51.806 14.870 -3.258 1.00 . B B . 93 SER HG 1 1
18 51945 2 1 93 SER N N 55.048 15.110 -5.319 1.00 . B B . 93 SER N 1 1
18 51946 2 1 93 SER O O 53.395 14.332 -7.370 1.00 . B B . 93 SER O 1 1
18 51947 2 1 93 SER OXT O 51.758 15.418 -6.485 1.00 . B B . 93 SER OXT 1 1
18 51948 2 1 93 SER OG O 51.739 15.687 -3.757 1.00 . B B . 93 SER OG 1 1
19 51949 1 1 1 GLY C C 55.212 3.375 -8.209 1.00 . A A . 1 GLY C 1 1
19 51950 1 1 1 GLY CA C 54.241 4.424 -7.791 1.00 . A A . 1 GLY CA 1 1
19 51951 1 1 1 GLY H1 H 52.375 3.432 -7.902 1.00 . A A . 1 GLY H1 1 1
19 51952 1 1 1 GLY H2 H 52.743 4.347 -9.285 1.00 . A A . 1 GLY H2 1 1
19 51953 1 1 1 GLY H3 H 52.244 5.124 -7.859 1.00 . A A . 1 GLY H3 1 1
19 51954 1 1 1 GLY HA2 H 54.534 5.554 -7.834 1.00 . A A . 1 GLY HA2 1 1
19 51955 1 1 1 GLY HA3 H 54.365 4.033 -6.909 1.00 . A A . 1 GLY HA3 1 1
19 51956 1 1 1 GLY N N 52.785 4.323 -8.246 1.00 . A A . 1 GLY N 1 1
19 51957 1 1 1 GLY O O 54.846 2.250 -8.487 1.00 . A A . 1 GLY O 1 1
19 51958 1 1 2 SER C C 57.778 1.762 -7.511 1.00 . A A . 2 SER C 1 1
19 51959 1 1 2 SER CA C 57.490 2.705 -8.679 1.00 . A A . 2 SER CA 1 1
19 51960 1 1 2 SER CB C 58.776 3.415 -9.087 1.00 . A A . 2 SER CB 1 1
19 51961 1 1 2 SER H H 56.748 4.622 -8.040 1.00 . A A . 2 SER H 1 1
19 51962 1 1 2 SER HA H 57.112 2.134 -9.516 1.00 . A A . 2 SER HA 1 1
19 51963 1 1 2 SER HB2 H 59.156 3.980 -8.254 1.00 . A A . 2 SER HB2 1 1
19 51964 1 1 2 SER HB3 H 59.510 2.677 -9.387 1.00 . A A . 2 SER HB3 1 1
19 51965 1 1 2 SER HG H 58.713 5.187 -9.885 1.00 . A A . 2 SER HG 1 1
19 51966 1 1 2 SER N N 56.472 3.710 -8.266 1.00 . A A . 2 SER N 1 1
19 51967 1 1 2 SER O O 57.601 2.107 -6.361 1.00 . A A . 2 SER O 1 1
19 51968 1 1 2 SER OG O 58.503 4.295 -10.170 1.00 . A A . 2 SER OG 1 1
19 51969 1 1 3 GLU C C 59.733 0.012 -5.917 1.00 . A A . 3 GLU C 1 1
19 51970 1 1 3 GLU CA C 58.480 -0.404 -6.703 1.00 . A A . 3 GLU CA 1 1
19 51971 1 1 3 GLU CB C 58.699 -1.790 -7.319 1.00 . A A . 3 GLU CB 1 1
19 51972 1 1 3 GLU CD C 57.098 -1.482 -9.213 1.00 . A A . 3 GLU CD 1 1
19 51973 1 1 3 GLU CG C 57.391 -2.284 -7.942 1.00 . A A . 3 GLU CG 1 1
19 51974 1 1 3 GLU H H 58.320 0.299 -8.732 1.00 . A A . 3 GLU H 1 1
19 51975 1 1 3 GLU HA H 57.636 -0.440 -6.030 1.00 . A A . 3 GLU HA 1 1
19 51976 1 1 3 GLU HB2 H 59.462 -1.732 -8.083 1.00 . A A . 3 GLU HB2 1 1
19 51977 1 1 3 GLU HB3 H 59.010 -2.480 -6.550 1.00 . A A . 3 GLU HB3 1 1
19 51978 1 1 3 GLU HG2 H 57.485 -3.332 -8.190 1.00 . A A . 3 GLU HG2 1 1
19 51979 1 1 3 GLU HG3 H 56.584 -2.151 -7.239 1.00 . A A . 3 GLU HG3 1 1
19 51980 1 1 3 GLU N N 58.197 0.565 -7.797 1.00 . A A . 3 GLU N 1 1
19 51981 1 1 3 GLU O O 59.778 -0.093 -4.706 1.00 . A A . 3 GLU O 1 1
19 51982 1 1 3 GLU OE1 O 58.027 -0.902 -9.752 1.00 . A A . 3 GLU OE1 1 1
19 51983 1 1 3 GLU OE2 O 55.950 -1.460 -9.624 1.00 . A A . 3 GLU OE2 1 1
19 51984 1 1 4 LEU C C 61.848 2.140 -5.082 1.00 . A A . 4 LEU C 1 1
19 51985 1 1 4 LEU CA C 62.018 0.837 -5.876 1.00 . A A . 4 LEU CA 1 1
19 51986 1 1 4 LEU CB C 63.150 1.016 -6.894 1.00 . A A . 4 LEU CB 1 1
19 51987 1 1 4 LEU CD1 C 64.373 -0.050 -8.795 1.00 . A A . 4 LEU CD1 1 1
19 51988 1 1 4 LEU CD2 C 64.120 -1.312 -6.650 1.00 . A A . 4 LEU CD2 1 1
19 51989 1 1 4 LEU CG C 63.442 -0.314 -7.610 1.00 . A A . 4 LEU CG 1 1
19 51990 1 1 4 LEU H H 60.719 0.511 -7.570 1.00 . A A . 4 LEU H 1 1
19 51991 1 1 4 LEU HA H 62.283 0.049 -5.191 1.00 . A A . 4 LEU HA 1 1
19 51992 1 1 4 LEU HB2 H 62.857 1.757 -7.624 1.00 . A A . 4 LEU HB2 1 1
19 51993 1 1 4 LEU HB3 H 64.040 1.352 -6.383 1.00 . A A . 4 LEU HB3 1 1
19 51994 1 1 4 LEU HD11 H 65.302 0.369 -8.438 1.00 . A A . 4 LEU HD11 1 1
19 51995 1 1 4 LEU HD12 H 63.901 0.642 -9.477 1.00 . A A . 4 LEU HD12 1 1
19 51996 1 1 4 LEU HD13 H 64.572 -0.982 -9.308 1.00 . A A . 4 LEU HD13 1 1
19 51997 1 1 4 LEU HD21 H 64.836 -0.795 -6.035 1.00 . A A . 4 LEU HD21 1 1
19 51998 1 1 4 LEU HD22 H 64.627 -2.077 -7.222 1.00 . A A . 4 LEU HD22 1 1
19 51999 1 1 4 LEU HD23 H 63.382 -1.778 -6.021 1.00 . A A . 4 LEU HD23 1 1
19 52000 1 1 4 LEU HG H 62.516 -0.732 -7.974 1.00 . A A . 4 LEU HG 1 1
19 52001 1 1 4 LEU N N 60.762 0.453 -6.592 1.00 . A A . 4 LEU N 1 1
19 52002 1 1 4 LEU O O 62.362 2.267 -3.988 1.00 . A A . 4 LEU O 1 1
19 52003 1 1 5 GLU C C 60.297 4.158 -3.534 1.00 . A A . 5 GLU C 1 1
19 52004 1 1 5 GLU CA C 61.030 4.406 -4.856 1.00 . A A . 5 GLU CA 1 1
19 52005 1 1 5 GLU CB C 60.265 5.444 -5.707 1.00 . A A . 5 GLU CB 1 1
19 52006 1 1 5 GLU CD C 58.043 6.149 -6.627 1.00 . A A . 5 GLU CD 1 1
19 52007 1 1 5 GLU CG C 58.747 5.202 -5.654 1.00 . A A . 5 GLU CG 1 1
19 52008 1 1 5 GLU H H 60.771 3.026 -6.504 1.00 . A A . 5 GLU H 1 1
19 52009 1 1 5 GLU HA H 62.017 4.790 -4.641 1.00 . A A . 5 GLU HA 1 1
19 52010 1 1 5 GLU HB2 H 60.479 6.434 -5.337 1.00 . A A . 5 GLU HB2 1 1
19 52011 1 1 5 GLU HB3 H 60.594 5.371 -6.733 1.00 . A A . 5 GLU HB3 1 1
19 52012 1 1 5 GLU HG2 H 58.534 4.182 -5.923 1.00 . A A . 5 GLU HG2 1 1
19 52013 1 1 5 GLU HG3 H 58.382 5.396 -4.656 1.00 . A A . 5 GLU HG3 1 1
19 52014 1 1 5 GLU N N 61.166 3.122 -5.613 1.00 . A A . 5 GLU N 1 1
19 52015 1 1 5 GLU O O 60.626 4.723 -2.511 1.00 . A A . 5 GLU O 1 1
19 52016 1 1 5 GLU OE1 O 58.700 7.047 -7.130 1.00 . A A . 5 GLU OE1 1 1
19 52017 1 1 5 GLU OE2 O 56.858 5.965 -6.849 1.00 . A A . 5 GLU OE2 1 1
19 52018 1 1 6 THR C C 59.398 2.420 -1.241 1.00 . A A . 6 THR C 1 1
19 52019 1 1 6 THR CA C 58.515 3.045 -2.323 1.00 . A A . 6 THR CA 1 1
19 52020 1 1 6 THR CB C 57.374 2.084 -2.665 1.00 . A A . 6 THR CB 1 1
19 52021 1 1 6 THR CG2 C 56.586 1.737 -1.397 1.00 . A A . 6 THR CG2 1 1
19 52022 1 1 6 THR H H 59.042 2.896 -4.402 1.00 . A A . 6 THR H 1 1
19 52023 1 1 6 THR HA H 58.099 3.966 -1.950 1.00 . A A . 6 THR HA 1 1
19 52024 1 1 6 THR HB H 57.784 1.179 -3.087 1.00 . A A . 6 THR HB 1 1
19 52025 1 1 6 THR HG1 H 56.157 3.497 -3.226 1.00 . A A . 6 THR HG1 1 1
19 52026 1 1 6 THR HG21 H 57.119 0.978 -0.842 1.00 . A A . 6 THR HG21 1 1
19 52027 1 1 6 THR HG22 H 55.611 1.366 -1.671 1.00 . A A . 6 THR HG22 1 1
19 52028 1 1 6 THR HG23 H 56.477 2.620 -0.783 1.00 . A A . 6 THR HG23 1 1
19 52029 1 1 6 THR N N 59.294 3.328 -3.559 1.00 . A A . 6 THR N 1 1
19 52030 1 1 6 THR O O 59.263 2.719 -0.071 1.00 . A A . 6 THR O 1 1
19 52031 1 1 6 THR OG1 O 56.514 2.695 -3.617 1.00 . A A . 6 THR OG1 1 1
19 52032 1 1 7 ALA C C 62.150 1.866 0.001 1.00 . A A . 7 ALA C 1 1
19 52033 1 1 7 ALA CA C 61.137 0.876 -0.585 1.00 . A A . 7 ALA CA 1 1
19 52034 1 1 7 ALA CB C 61.888 -0.291 -1.224 1.00 . A A . 7 ALA CB 1 1
19 52035 1 1 7 ALA H H 60.359 1.290 -2.555 1.00 . A A . 7 ALA H 1 1
19 52036 1 1 7 ALA HA H 60.511 0.498 0.210 1.00 . A A . 7 ALA HA 1 1
19 52037 1 1 7 ALA HB1 H 61.183 -1.052 -1.524 1.00 . A A . 7 ALA HB1 1 1
19 52038 1 1 7 ALA HB2 H 62.581 -0.704 -0.507 1.00 . A A . 7 ALA HB2 1 1
19 52039 1 1 7 ALA HB3 H 62.430 0.060 -2.089 1.00 . A A . 7 ALA HB3 1 1
19 52040 1 1 7 ALA N N 60.277 1.534 -1.611 1.00 . A A . 7 ALA N 1 1
19 52041 1 1 7 ALA O O 62.423 1.851 1.185 1.00 . A A . 7 ALA O 1 1
19 52042 1 1 8 MET C C 63.071 4.598 0.758 1.00 . A A . 8 MET C 1 1
19 52043 1 1 8 MET CA C 63.731 3.677 -0.273 1.00 . A A . 8 MET CA 1 1
19 52044 1 1 8 MET CB C 64.305 4.512 -1.422 1.00 . A A . 8 MET CB 1 1
19 52045 1 1 8 MET CE C 68.198 5.421 -0.536 1.00 . A A . 8 MET CE 1 1
19 52046 1 1 8 MET CG C 65.505 5.320 -0.920 1.00 . A A . 8 MET CG 1 1
19 52047 1 1 8 MET H H 62.508 2.707 -1.762 1.00 . A A . 8 MET H 1 1
19 52048 1 1 8 MET HA H 64.530 3.128 0.201 1.00 . A A . 8 MET HA 1 1
19 52049 1 1 8 MET HB2 H 64.621 3.856 -2.221 1.00 . A A . 8 MET HB2 1 1
19 52050 1 1 8 MET HB3 H 63.548 5.189 -1.790 1.00 . A A . 8 MET HB3 1 1
19 52051 1 1 8 MET HE1 H 68.228 5.933 -1.488 1.00 . A A . 8 MET HE1 1 1
19 52052 1 1 8 MET HE2 H 69.143 4.930 -0.365 1.00 . A A . 8 MET HE2 1 1
19 52053 1 1 8 MET HE3 H 68.015 6.132 0.257 1.00 . A A . 8 MET HE3 1 1
19 52054 1 1 8 MET HG2 H 65.810 6.023 -1.682 1.00 . A A . 8 MET HG2 1 1
19 52055 1 1 8 MET HG3 H 65.229 5.856 -0.023 1.00 . A A . 8 MET HG3 1 1
19 52056 1 1 8 MET N N 62.726 2.713 -0.808 1.00 . A A . 8 MET N 1 1
19 52057 1 1 8 MET O O 63.617 4.858 1.813 1.00 . A A . 8 MET O 1 1
19 52058 1 1 8 MET SD S 66.873 4.191 -0.555 1.00 . A A . 8 MET SD 1 1
19 52059 1 1 9 GLU C C 60.963 5.222 2.740 1.00 . A A . 9 GLU C 1 1
19 52060 1 1 9 GLU CA C 61.187 5.977 1.431 1.00 . A A . 9 GLU CA 1 1
19 52061 1 1 9 GLU CB C 59.840 6.408 0.849 1.00 . A A . 9 GLU CB 1 1
19 52062 1 1 9 GLU CD C 57.851 7.879 1.201 1.00 . A A . 9 GLU CD 1 1
19 52063 1 1 9 GLU CG C 59.143 7.354 1.830 1.00 . A A . 9 GLU CG 1 1
19 52064 1 1 9 GLU H H 61.469 4.852 -0.384 1.00 . A A . 9 GLU H 1 1
19 52065 1 1 9 GLU HA H 61.794 6.850 1.620 1.00 . A A . 9 GLU HA 1 1
19 52066 1 1 9 GLU HB2 H 59.999 6.914 -0.091 1.00 . A A . 9 GLU HB2 1 1
19 52067 1 1 9 GLU HB3 H 59.220 5.539 0.690 1.00 . A A . 9 GLU HB3 1 1
19 52068 1 1 9 GLU HG2 H 58.909 6.821 2.742 1.00 . A A . 9 GLU HG2 1 1
19 52069 1 1 9 GLU HG3 H 59.795 8.185 2.056 1.00 . A A . 9 GLU HG3 1 1
19 52070 1 1 9 GLU N N 61.893 5.082 0.468 1.00 . A A . 9 GLU N 1 1
19 52071 1 1 9 GLU O O 61.087 5.765 3.820 1.00 . A A . 9 GLU O 1 1
19 52072 1 1 9 GLU OE1 O 57.626 7.598 0.036 1.00 . A A . 9 GLU OE1 1 1
19 52073 1 1 9 GLU OE2 O 57.110 8.555 1.895 1.00 . A A . 9 GLU OE2 1 1
19 52074 1 1 10 THR C C 61.627 3.106 4.730 1.00 . A A . 10 THR C 1 1
19 52075 1 1 10 THR CA C 60.372 3.151 3.857 1.00 . A A . 10 THR CA 1 1
19 52076 1 1 10 THR CB C 60.003 1.727 3.429 1.00 . A A . 10 THR CB 1 1
19 52077 1 1 10 THR CG2 C 59.771 0.855 4.663 1.00 . A A . 10 THR CG2 1 1
19 52078 1 1 10 THR H H 60.526 3.563 1.756 1.00 . A A . 10 THR H 1 1
19 52079 1 1 10 THR HA H 59.558 3.580 4.419 1.00 . A A . 10 THR HA 1 1
19 52080 1 1 10 THR HB H 60.811 1.310 2.850 1.00 . A A . 10 THR HB 1 1
19 52081 1 1 10 THR HG1 H 58.993 2.329 1.880 1.00 . A A . 10 THR HG1 1 1
19 52082 1 1 10 THR HG21 H 59.168 1.394 5.378 1.00 . A A . 10 THR HG21 1 1
19 52083 1 1 10 THR HG22 H 60.723 0.605 5.110 1.00 . A A . 10 THR HG22 1 1
19 52084 1 1 10 THR HG23 H 59.262 -0.051 4.372 1.00 . A A . 10 THR HG23 1 1
19 52085 1 1 10 THR N N 60.625 3.969 2.642 1.00 . A A . 10 THR N 1 1
19 52086 1 1 10 THR O O 61.547 3.158 5.940 1.00 . A A . 10 THR O 1 1
19 52087 1 1 10 THR OG1 O 58.826 1.761 2.634 1.00 . A A . 10 THR OG1 1 1
19 52088 1 1 11 LEU C C 64.177 4.183 5.807 1.00 . A A . 11 LEU C 1 1
19 52089 1 1 11 LEU CA C 64.023 2.921 4.959 1.00 . A A . 11 LEU CA 1 1
19 52090 1 1 11 LEU CB C 65.236 2.800 4.031 1.00 . A A . 11 LEU CB 1 1
19 52091 1 1 11 LEU CD1 C 66.362 1.432 2.275 1.00 . A A . 11 LEU CD1 1 1
19 52092 1 1 11 LEU CD2 C 65.429 0.297 4.317 1.00 . A A . 11 LEU CD2 1 1
19 52093 1 1 11 LEU CG C 65.229 1.448 3.308 1.00 . A A . 11 LEU CG 1 1
19 52094 1 1 11 LEU H H 62.833 2.938 3.162 1.00 . A A . 11 LEU H 1 1
19 52095 1 1 11 LEU HA H 63.978 2.067 5.612 1.00 . A A . 11 LEU HA 1 1
19 52096 1 1 11 LEU HB2 H 65.203 3.595 3.299 1.00 . A A . 11 LEU HB2 1 1
19 52097 1 1 11 LEU HB3 H 66.139 2.889 4.610 1.00 . A A . 11 LEU HB3 1 1
19 52098 1 1 11 LEU HD11 H 67.309 1.572 2.776 1.00 . A A . 11 LEU HD11 1 1
19 52099 1 1 11 LEU HD12 H 66.212 2.229 1.563 1.00 . A A . 11 LEU HD12 1 1
19 52100 1 1 11 LEU HD13 H 66.367 0.483 1.758 1.00 . A A . 11 LEU HD13 1 1
19 52101 1 1 11 LEU HD21 H 64.470 -0.002 4.712 1.00 . A A . 11 LEU HD21 1 1
19 52102 1 1 11 LEU HD22 H 66.065 0.622 5.128 1.00 . A A . 11 LEU HD22 1 1
19 52103 1 1 11 LEU HD23 H 65.886 -0.548 3.822 1.00 . A A . 11 LEU HD23 1 1
19 52104 1 1 11 LEU HG H 64.284 1.323 2.800 1.00 . A A . 11 LEU HG 1 1
19 52105 1 1 11 LEU N N 62.782 2.992 4.139 1.00 . A A . 11 LEU N 1 1
19 52106 1 1 11 LEU O O 64.584 4.117 6.946 1.00 . A A . 11 LEU O 1 1
19 52107 1 1 12 ILE C C 63.103 6.514 7.315 1.00 . A A . 12 ILE C 1 1
19 52108 1 1 12 ILE CA C 64.021 6.569 6.082 1.00 . A A . 12 ILE CA 1 1
19 52109 1 1 12 ILE CB C 63.661 7.787 5.214 1.00 . A A . 12 ILE CB 1 1
19 52110 1 1 12 ILE CD1 C 65.964 8.744 4.660 1.00 . A A . 12 ILE CD1 1 1
19 52111 1 1 12 ILE CG1 C 64.735 7.986 4.119 1.00 . A A . 12 ILE CG1 1 1
19 52112 1 1 12 ILE CG2 C 63.553 9.045 6.091 1.00 . A A . 12 ILE CG2 1 1
19 52113 1 1 12 ILE H H 63.550 5.374 4.350 1.00 . A A . 12 ILE H 1 1
19 52114 1 1 12 ILE HA H 65.044 6.652 6.411 1.00 . A A . 12 ILE HA 1 1
19 52115 1 1 12 ILE HB H 62.705 7.606 4.741 1.00 . A A . 12 ILE HB 1 1
19 52116 1 1 12 ILE HD11 H 66.849 8.407 4.143 1.00 . A A . 12 ILE HD11 1 1
19 52117 1 1 12 ILE HD12 H 66.078 8.564 5.718 1.00 . A A . 12 ILE HD12 1 1
19 52118 1 1 12 ILE HD13 H 65.833 9.803 4.490 1.00 . A A . 12 ILE HD13 1 1
19 52119 1 1 12 ILE HG12 H 65.052 7.022 3.749 1.00 . A A . 12 ILE HG12 1 1
19 52120 1 1 12 ILE HG13 H 64.306 8.550 3.304 1.00 . A A . 12 ILE HG13 1 1
19 52121 1 1 12 ILE HG21 H 64.323 9.025 6.850 1.00 . A A . 12 ILE HG21 1 1
19 52122 1 1 12 ILE HG22 H 62.583 9.069 6.566 1.00 . A A . 12 ILE HG22 1 1
19 52123 1 1 12 ILE HG23 H 63.675 9.928 5.477 1.00 . A A . 12 ILE HG23 1 1
19 52124 1 1 12 ILE N N 63.870 5.328 5.275 1.00 . A A . 12 ILE N 1 1
19 52125 1 1 12 ILE O O 63.500 6.863 8.409 1.00 . A A . 12 ILE O 1 1
19 52126 1 1 13 ASN C C 61.455 5.113 9.406 1.00 . A A . 13 ASN C 1 1
19 52127 1 1 13 ASN CA C 60.931 6.048 8.307 1.00 . A A . 13 ASN CA 1 1
19 52128 1 1 13 ASN CB C 59.563 5.540 7.832 1.00 . A A . 13 ASN CB 1 1
19 52129 1 1 13 ASN CG C 58.589 5.486 9.016 1.00 . A A . 13 ASN CG 1 1
19 52130 1 1 13 ASN H H 61.565 5.835 6.251 1.00 . A A . 13 ASN H 1 1
19 52131 1 1 13 ASN HA H 60.816 7.042 8.714 1.00 . A A . 13 ASN HA 1 1
19 52132 1 1 13 ASN HB2 H 59.175 6.209 7.076 1.00 . A A . 13 ASN HB2 1 1
19 52133 1 1 13 ASN HB3 H 59.674 4.551 7.414 1.00 . A A . 13 ASN HB3 1 1
19 52134 1 1 13 ASN HD21 H 56.969 5.419 7.868 1.00 . A A . 13 ASN HD21 1 1
19 52135 1 1 13 ASN HD22 H 56.675 5.388 9.539 1.00 . A A . 13 ASN HD22 1 1
19 52136 1 1 13 ASN N N 61.874 6.099 7.145 1.00 . A A . 13 ASN N 1 1
19 52137 1 1 13 ASN ND2 N 57.305 5.426 8.789 1.00 . A A . 13 ASN ND2 1 1
19 52138 1 1 13 ASN O O 61.344 5.403 10.582 1.00 . A A . 13 ASN O 1 1
19 52139 1 1 13 ASN OD1 O 58.998 5.493 10.159 1.00 . A A . 13 ASN OD1 1 1
19 52140 1 1 14 VAL C C 63.717 3.578 10.806 1.00 . A A . 14 VAL C 1 1
19 52141 1 1 14 VAL CA C 62.475 3.029 10.088 1.00 . A A . 14 VAL CA 1 1
19 52142 1 1 14 VAL CB C 62.786 1.680 9.446 1.00 . A A . 14 VAL CB 1 1
19 52143 1 1 14 VAL CG1 C 63.173 0.677 10.537 1.00 . A A . 14 VAL CG1 1 1
19 52144 1 1 14 VAL CG2 C 61.546 1.172 8.705 1.00 . A A . 14 VAL CG2 1 1
19 52145 1 1 14 VAL H H 62.056 3.745 8.095 1.00 . A A . 14 VAL H 1 1
19 52146 1 1 14 VAL HA H 61.688 2.895 10.815 1.00 . A A . 14 VAL HA 1 1
19 52147 1 1 14 VAL HB H 63.604 1.792 8.751 1.00 . A A . 14 VAL HB 1 1
19 52148 1 1 14 VAL HG11 H 64.189 0.861 10.849 1.00 . A A . 14 VAL HG11 1 1
19 52149 1 1 14 VAL HG12 H 63.089 -0.324 10.145 1.00 . A A . 14 VAL HG12 1 1
19 52150 1 1 14 VAL HG13 H 62.510 0.786 11.383 1.00 . A A . 14 VAL HG13 1 1
19 52151 1 1 14 VAL HG21 H 61.407 1.741 7.800 1.00 . A A . 14 VAL HG21 1 1
19 52152 1 1 14 VAL HG22 H 60.677 1.283 9.337 1.00 . A A . 14 VAL HG22 1 1
19 52153 1 1 14 VAL HG23 H 61.677 0.128 8.457 1.00 . A A . 14 VAL HG23 1 1
19 52154 1 1 14 VAL N N 61.994 3.982 9.046 1.00 . A A . 14 VAL N 1 1
19 52155 1 1 14 VAL O O 63.871 3.406 12.002 1.00 . A A . 14 VAL O 1 1
19 52156 1 1 15 PHE C C 65.341 5.671 11.919 1.00 . A A . 15 PHE C 1 1
19 52157 1 1 15 PHE CA C 65.816 4.785 10.780 1.00 . A A . 15 PHE CA 1 1
19 52158 1 1 15 PHE CB C 66.625 5.654 9.809 1.00 . A A . 15 PHE CB 1 1
19 52159 1 1 15 PHE CD1 C 66.861 3.509 8.405 1.00 . A A . 15 PHE CD1 1 1
19 52160 1 1 15 PHE CD2 C 67.772 5.603 7.577 1.00 . A A . 15 PHE CD2 1 1
19 52161 1 1 15 PHE CE1 C 67.317 2.864 7.250 1.00 . A A . 15 PHE CE1 1 1
19 52162 1 1 15 PHE CE2 C 68.223 4.952 6.427 1.00 . A A . 15 PHE CE2 1 1
19 52163 1 1 15 PHE CG C 67.090 4.892 8.574 1.00 . A A . 15 PHE CG 1 1
19 52164 1 1 15 PHE CZ C 67.996 3.585 6.263 1.00 . A A . 15 PHE CZ 1 1
19 52165 1 1 15 PHE H H 64.464 4.375 9.149 1.00 . A A . 15 PHE H 1 1
19 52166 1 1 15 PHE HA H 66.429 3.984 11.173 1.00 . A A . 15 PHE HA 1 1
19 52167 1 1 15 PHE HB2 H 66.013 6.485 9.493 1.00 . A A . 15 PHE HB2 1 1
19 52168 1 1 15 PHE HB3 H 67.491 6.039 10.330 1.00 . A A . 15 PHE HB3 1 1
19 52169 1 1 15 PHE HD1 H 66.341 2.939 9.151 1.00 . A A . 15 PHE HD1 1 1
19 52170 1 1 15 PHE HD2 H 67.949 6.662 7.700 1.00 . A A . 15 PHE HD2 1 1
19 52171 1 1 15 PHE HE1 H 67.142 1.807 7.120 1.00 . A A . 15 PHE HE1 1 1
19 52172 1 1 15 PHE HE2 H 68.747 5.507 5.663 1.00 . A A . 15 PHE HE2 1 1
19 52173 1 1 15 PHE HZ H 68.345 3.085 5.371 1.00 . A A . 15 PHE HZ 1 1
19 52174 1 1 15 PHE N N 64.600 4.237 10.105 1.00 . A A . 15 PHE N 1 1
19 52175 1 1 15 PHE O O 65.934 5.727 12.978 1.00 . A A . 15 PHE O 1 1
19 52176 1 1 16 HIS C C 63.394 6.383 13.981 1.00 . A A . 16 HIS C 1 1
19 52177 1 1 16 HIS CA C 63.716 7.236 12.758 1.00 . A A . 16 HIS CA 1 1
19 52178 1 1 16 HIS CB C 62.439 7.895 12.249 1.00 . A A . 16 HIS CB 1 1
19 52179 1 1 16 HIS CD2 C 60.764 9.064 13.909 1.00 . A A . 16 HIS CD2 1 1
19 52180 1 1 16 HIS CE1 C 62.071 10.649 14.608 1.00 . A A . 16 HIS CE1 1 1
19 52181 1 1 16 HIS CG C 61.963 8.907 13.256 1.00 . A A . 16 HIS CG 1 1
19 52182 1 1 16 HIS H H 63.798 6.283 10.843 1.00 . A A . 16 HIS H 1 1
19 52183 1 1 16 HIS HA H 64.441 7.993 13.016 1.00 . A A . 16 HIS HA 1 1
19 52184 1 1 16 HIS HB2 H 62.638 8.382 11.307 1.00 . A A . 16 HIS HB2 1 1
19 52185 1 1 16 HIS HB3 H 61.681 7.140 12.111 1.00 . A A . 16 HIS HB3 1 1
19 52186 1 1 16 HIS HD1 H 63.704 10.105 13.437 1.00 . A A . 16 HIS HD1 1 1
19 52187 1 1 16 HIS HD2 H 59.897 8.432 13.780 1.00 . A A . 16 HIS HD2 1 1
19 52188 1 1 16 HIS HE1 H 62.454 11.509 15.138 1.00 . A A . 16 HIS HE1 1 1
19 52189 1 1 16 HIS HE2 H 60.133 10.505 15.347 1.00 . A A . 16 HIS HE2 1 1
19 52190 1 1 16 HIS N N 64.259 6.354 11.704 1.00 . A A . 16 HIS N 1 1
19 52191 1 1 16 HIS ND1 N 62.781 9.932 13.716 1.00 . A A . 16 HIS ND1 1 1
19 52192 1 1 16 HIS NE2 N 60.838 10.162 14.758 1.00 . A A . 16 HIS NE2 1 1
19 52193 1 1 16 HIS O O 63.596 6.790 15.103 1.00 . A A . 16 HIS O 1 1
19 52194 1 1 17 ALA C C 63.806 4.271 15.878 1.00 . A A . 17 ALA C 1 1
19 52195 1 1 17 ALA CA C 62.574 4.350 14.965 1.00 . A A . 17 ALA CA 1 1
19 52196 1 1 17 ALA CB C 62.190 2.943 14.500 1.00 . A A . 17 ALA CB 1 1
19 52197 1 1 17 ALA H H 62.730 4.869 12.877 1.00 . A A . 17 ALA H 1 1
19 52198 1 1 17 ALA HA H 61.750 4.787 15.510 1.00 . A A . 17 ALA HA 1 1
19 52199 1 1 17 ALA HB1 H 61.516 3.013 13.658 1.00 . A A . 17 ALA HB1 1 1
19 52200 1 1 17 ALA HB2 H 61.703 2.418 15.307 1.00 . A A . 17 ALA HB2 1 1
19 52201 1 1 17 ALA HB3 H 63.079 2.405 14.204 1.00 . A A . 17 ALA HB3 1 1
19 52202 1 1 17 ALA N N 62.894 5.197 13.786 1.00 . A A . 17 ALA N 1 1
19 52203 1 1 17 ALA O O 63.748 4.634 17.036 1.00 . A A . 17 ALA O 1 1
19 52204 1 1 18 HIS C C 66.812 5.118 16.334 1.00 . A A . 18 HIS C 1 1
19 52205 1 1 18 HIS CA C 66.147 3.739 16.232 1.00 . A A . 18 HIS CA 1 1
19 52206 1 1 18 HIS CB C 67.156 2.749 15.640 1.00 . A A . 18 HIS CB 1 1
19 52207 1 1 18 HIS CD2 C 65.862 0.632 14.769 1.00 . A A . 18 HIS CD2 1 1
19 52208 1 1 18 HIS CE1 C 66.122 -0.633 16.512 1.00 . A A . 18 HIS CE1 1 1
19 52209 1 1 18 HIS CG C 66.585 1.358 15.683 1.00 . A A . 18 HIS CG 1 1
19 52210 1 1 18 HIS H H 64.962 3.531 14.430 1.00 . A A . 18 HIS H 1 1
19 52211 1 1 18 HIS HA H 65.865 3.409 17.221 1.00 . A A . 18 HIS HA 1 1
19 52212 1 1 18 HIS HB2 H 67.369 3.020 14.618 1.00 . A A . 18 HIS HB2 1 1
19 52213 1 1 18 HIS HB3 H 68.073 2.779 16.220 1.00 . A A . 18 HIS HB3 1 1
19 52214 1 1 18 HIS HD1 H 67.214 0.753 17.615 1.00 . A A . 18 HIS HD1 1 1
19 52215 1 1 18 HIS HD2 H 65.561 0.982 13.793 1.00 . A A . 18 HIS HD2 1 1
19 52216 1 1 18 HIS HE1 H 66.071 -1.470 17.194 1.00 . A A . 18 HIS HE1 1 1
19 52217 1 1 18 HIS HE2 H 65.077 -1.347 14.862 1.00 . A A . 18 HIS HE2 1 1
19 52218 1 1 18 HIS N N 64.924 3.814 15.371 1.00 . A A . 18 HIS N 1 1
19 52219 1 1 18 HIS ND1 N 66.739 0.531 16.788 1.00 . A A . 18 HIS ND1 1 1
19 52220 1 1 18 HIS NE2 N 65.574 -0.621 15.296 1.00 . A A . 18 HIS NE2 1 1
19 52221 1 1 18 HIS O O 67.171 5.569 17.403 1.00 . A A . 18 HIS O 1 1
19 52222 1 1 19 SER C C 66.788 8.173 15.874 1.00 . A A . 19 SER C 1 1
19 52223 1 1 19 SER CA C 67.682 7.108 15.235 1.00 . A A . 19 SER CA 1 1
19 52224 1 1 19 SER CB C 68.020 7.522 13.805 1.00 . A A . 19 SER CB 1 1
19 52225 1 1 19 SER H H 66.731 5.380 14.366 1.00 . A A . 19 SER H 1 1
19 52226 1 1 19 SER HA H 68.594 7.032 15.804 1.00 . A A . 19 SER HA 1 1
19 52227 1 1 19 SER HB2 H 68.727 8.334 13.820 1.00 . A A . 19 SER HB2 1 1
19 52228 1 1 19 SER HB3 H 68.455 6.681 13.284 1.00 . A A . 19 SER HB3 1 1
19 52229 1 1 19 SER HG H 66.086 7.639 13.660 1.00 . A A . 19 SER HG 1 1
19 52230 1 1 19 SER N N 67.007 5.775 15.220 1.00 . A A . 19 SER N 1 1
19 52231 1 1 19 SER O O 67.260 9.065 16.545 1.00 . A A . 19 SER O 1 1
19 52232 1 1 19 SER OG O 66.836 7.943 13.144 1.00 . A A . 19 SER OG 1 1
19 52233 1 1 20 GLY C C 64.941 9.279 17.764 1.00 . A A . 20 GLY C 1 1
19 52234 1 1 20 GLY CA C 64.612 9.139 16.276 1.00 . A A . 20 GLY CA 1 1
19 52235 1 1 20 GLY H H 65.132 7.386 15.124 1.00 . A A . 20 GLY H 1 1
19 52236 1 1 20 GLY HA2 H 64.772 10.087 15.777 1.00 . A A . 20 GLY HA2 1 1
19 52237 1 1 20 GLY HA3 H 63.581 8.844 16.165 1.00 . A A . 20 GLY HA3 1 1
19 52238 1 1 20 GLY N N 65.506 8.106 15.672 1.00 . A A . 20 GLY N 1 1
19 52239 1 1 20 GLY O O 64.739 10.318 18.360 1.00 . A A . 20 GLY O 1 1
19 52240 1 1 21 LYS C C 67.055 9.169 19.974 1.00 . A A . 21 LYS C 1 1
19 52241 1 1 21 LYS CA C 65.811 8.314 19.812 1.00 . A A . 21 LYS CA 1 1
19 52242 1 1 21 LYS CB C 66.063 6.898 20.356 1.00 . A A . 21 LYS CB 1 1
19 52243 1 1 21 LYS CD C 68.133 6.789 21.822 1.00 . A A . 21 LYS CD 1 1
19 52244 1 1 21 LYS CE C 68.689 7.261 23.168 1.00 . A A . 21 LYS CE 1 1
19 52245 1 1 21 LYS CG C 66.603 6.954 21.809 1.00 . A A . 21 LYS CG 1 1
19 52246 1 1 21 LYS H H 65.619 7.415 17.864 1.00 . A A . 21 LYS H 1 1
19 52247 1 1 21 LYS HA H 65.011 8.771 20.341 1.00 . A A . 21 LYS HA 1 1
19 52248 1 1 21 LYS HB2 H 65.131 6.349 20.341 1.00 . A A . 21 LYS HB2 1 1
19 52249 1 1 21 LYS HB3 H 66.778 6.396 19.719 1.00 . A A . 21 LYS HB3 1 1
19 52250 1 1 21 LYS HD2 H 68.382 5.748 21.678 1.00 . A A . 21 LYS HD2 1 1
19 52251 1 1 21 LYS HD3 H 68.570 7.375 21.030 1.00 . A A . 21 LYS HD3 1 1
19 52252 1 1 21 LYS HE2 H 68.588 8.334 23.241 1.00 . A A . 21 LYS HE2 1 1
19 52253 1 1 21 LYS HE3 H 68.139 6.792 23.970 1.00 . A A . 21 LYS HE3 1 1
19 52254 1 1 21 LYS HG2 H 66.341 7.900 22.264 1.00 . A A . 21 LYS HG2 1 1
19 52255 1 1 21 LYS HG3 H 66.162 6.155 22.387 1.00 . A A . 21 LYS HG3 1 1
19 52256 1 1 21 LYS HZ1 H 70.587 7.022 22.344 1.00 . A A . 21 LYS HZ1 1 1
19 52257 1 1 21 LYS HZ2 H 70.211 5.894 23.558 1.00 . A A . 21 LYS HZ2 1 1
19 52258 1 1 21 LYS HZ3 H 70.595 7.496 23.972 1.00 . A A . 21 LYS HZ3 1 1
19 52259 1 1 21 LYS N N 65.457 8.240 18.366 1.00 . A A . 21 LYS N 1 1
19 52260 1 1 21 LYS NZ N 70.129 6.890 23.267 1.00 . A A . 21 LYS NZ 1 1
19 52261 1 1 21 LYS O O 67.406 9.607 21.051 1.00 . A A . 21 LYS O 1 1
19 52262 1 1 22 GLU C C 68.559 11.704 18.751 1.00 . A A . 22 GLU C 1 1
19 52263 1 1 22 GLU CA C 68.947 10.235 18.908 1.00 . A A . 22 GLU CA 1 1
19 52264 1 1 22 GLU CB C 69.849 9.827 17.741 1.00 . A A . 22 GLU CB 1 1
19 52265 1 1 22 GLU CD C 72.055 10.197 16.630 1.00 . A A . 22 GLU CD 1 1
19 52266 1 1 22 GLU CG C 71.162 10.612 17.800 1.00 . A A . 22 GLU CG 1 1
19 52267 1 1 22 GLU H H 67.371 9.035 18.058 1.00 . A A . 22 GLU H 1 1
19 52268 1 1 22 GLU HA H 69.473 10.095 19.841 1.00 . A A . 22 GLU HA 1 1
19 52269 1 1 22 GLU HB2 H 70.061 8.769 17.805 1.00 . A A . 22 GLU HB2 1 1
19 52270 1 1 22 GLU HB3 H 69.351 10.039 16.808 1.00 . A A . 22 GLU HB3 1 1
19 52271 1 1 22 GLU HG2 H 70.953 11.671 17.736 1.00 . A A . 22 GLU HG2 1 1
19 52272 1 1 22 GLU HG3 H 71.667 10.399 18.729 1.00 . A A . 22 GLU HG3 1 1
19 52273 1 1 22 GLU N N 67.708 9.406 18.893 1.00 . A A . 22 GLU N 1 1
19 52274 1 1 22 GLU O O 67.657 12.041 18.010 1.00 . A A . 22 GLU O 1 1
19 52275 1 1 22 GLU OE1 O 71.667 9.296 15.903 1.00 . A A . 22 GLU OE1 1 1
19 52276 1 1 22 GLU OE2 O 73.112 10.789 16.478 1.00 . A A . 22 GLU OE2 1 1
19 52277 1 1 23 GLY C C 68.973 14.447 17.856 1.00 . A A . 23 GLY C 1 1
19 52278 1 1 23 GLY CA C 68.890 14.025 19.323 1.00 . A A . 23 GLY CA 1 1
19 52279 1 1 23 GLY H H 69.954 12.292 20.032 1.00 . A A . 23 GLY H 1 1
19 52280 1 1 23 GLY HA2 H 67.887 14.190 19.692 1.00 . A A . 23 GLY HA2 1 1
19 52281 1 1 23 GLY HA3 H 69.589 14.608 19.902 1.00 . A A . 23 GLY HA3 1 1
19 52282 1 1 23 GLY N N 69.231 12.582 19.439 1.00 . A A . 23 GLY N 1 1
19 52283 1 1 23 GLY O O 68.107 15.131 17.349 1.00 . A A . 23 GLY O 1 1
19 52284 1 1 24 ASP C C 69.453 13.334 14.870 1.00 . A A . 24 ASP C 1 1
19 52285 1 1 24 ASP CA C 70.131 14.408 15.723 1.00 . A A . 24 ASP CA 1 1
19 52286 1 1 24 ASP CB C 71.608 14.499 15.344 1.00 . A A . 24 ASP CB 1 1
19 52287 1 1 24 ASP CG C 72.238 15.708 16.036 1.00 . A A . 24 ASP CG 1 1
19 52288 1 1 24 ASP H H 70.687 13.477 17.588 1.00 . A A . 24 ASP H 1 1
19 52289 1 1 24 ASP HA H 69.654 15.363 15.547 1.00 . A A . 24 ASP HA 1 1
19 52290 1 1 24 ASP HB2 H 72.117 13.596 15.652 1.00 . A A . 24 ASP HB2 1 1
19 52291 1 1 24 ASP HB3 H 71.691 14.617 14.275 1.00 . A A . 24 ASP HB3 1 1
19 52292 1 1 24 ASP N N 70.002 14.036 17.163 1.00 . A A . 24 ASP N 1 1
19 52293 1 1 24 ASP O O 69.250 12.219 15.306 1.00 . A A . 24 ASP O 1 1
19 52294 1 1 24 ASP OD1 O 71.510 16.638 16.339 1.00 . A A . 24 ASP OD1 1 1
19 52295 1 1 24 ASP OD2 O 73.438 15.680 16.256 1.00 . A A . 24 ASP OD2 1 1
19 52296 1 1 25 LYS C C 69.452 11.686 12.215 1.00 . A A . 25 LYS C 1 1
19 52297 1 1 25 LYS CA C 68.417 12.660 12.790 1.00 . A A . 25 LYS CA 1 1
19 52298 1 1 25 LYS CB C 67.673 13.372 11.652 1.00 . A A . 25 LYS CB 1 1
19 52299 1 1 25 LYS CD C 66.679 15.279 12.964 1.00 . A A . 25 LYS CD 1 1
19 52300 1 1 25 LYS CE C 65.376 16.013 13.275 1.00 . A A . 25 LYS CE 1 1
19 52301 1 1 25 LYS CG C 66.369 14.000 12.177 1.00 . A A . 25 LYS CG 1 1
19 52302 1 1 25 LYS H H 69.257 14.569 13.328 1.00 . A A . 25 LYS H 1 1
19 52303 1 1 25 LYS HA H 67.710 12.098 13.384 1.00 . A A . 25 LYS HA 1 1
19 52304 1 1 25 LYS HB2 H 68.307 14.145 11.240 1.00 . A A . 25 LYS HB2 1 1
19 52305 1 1 25 LYS HB3 H 67.435 12.657 10.878 1.00 . A A . 25 LYS HB3 1 1
19 52306 1 1 25 LYS HD2 H 67.175 15.024 13.888 1.00 . A A . 25 LYS HD2 1 1
19 52307 1 1 25 LYS HD3 H 67.317 15.920 12.376 1.00 . A A . 25 LYS HD3 1 1
19 52308 1 1 25 LYS HE2 H 64.842 16.208 12.357 1.00 . A A . 25 LYS HE2 1 1
19 52309 1 1 25 LYS HE3 H 64.766 15.404 13.926 1.00 . A A . 25 LYS HE3 1 1
19 52310 1 1 25 LYS HG2 H 65.730 14.243 11.340 1.00 . A A . 25 LYS HG2 1 1
19 52311 1 1 25 LYS HG3 H 65.856 13.299 12.822 1.00 . A A . 25 LYS HG3 1 1
19 52312 1 1 25 LYS HZ1 H 65.839 18.043 13.239 1.00 . A A . 25 LYS HZ1 1 1
19 52313 1 1 25 LYS HZ2 H 66.549 17.193 14.527 1.00 . A A . 25 LYS HZ2 1 1
19 52314 1 1 25 LYS HZ3 H 64.893 17.574 14.567 1.00 . A A . 25 LYS HZ3 1 1
19 52315 1 1 25 LYS N N 69.091 13.662 13.661 1.00 . A A . 25 LYS N 1 1
19 52316 1 1 25 LYS NZ N 65.688 17.304 13.954 1.00 . A A . 25 LYS NZ 1 1
19 52317 1 1 25 LYS O O 69.103 10.682 11.628 1.00 . A A . 25 LYS O 1 1
19 52318 1 1 26 TYR C C 71.435 9.617 12.386 1.00 . A A . 26 TYR C 1 1
19 52319 1 1 26 TYR CA C 71.751 11.012 11.852 1.00 . A A . 26 TYR CA 1 1
19 52320 1 1 26 TYR CB C 73.154 11.419 12.325 1.00 . A A . 26 TYR CB 1 1
19 52321 1 1 26 TYR CD1 C 73.533 13.091 10.466 1.00 . A A . 26 TYR CD1 1 1
19 52322 1 1 26 TYR CD2 C 73.752 13.834 12.765 1.00 . A A . 26 TYR CD2 1 1
19 52323 1 1 26 TYR CE1 C 73.843 14.383 10.022 1.00 . A A . 26 TYR CE1 1 1
19 52324 1 1 26 TYR CE2 C 74.060 15.124 12.319 1.00 . A A . 26 TYR CE2 1 1
19 52325 1 1 26 TYR CG C 73.487 12.815 11.841 1.00 . A A . 26 TYR CG 1 1
19 52326 1 1 26 TYR CZ C 74.105 15.399 10.948 1.00 . A A . 26 TYR CZ 1 1
19 52327 1 1 26 TYR H H 70.997 12.761 12.872 1.00 . A A . 26 TYR H 1 1
19 52328 1 1 26 TYR HA H 71.713 11.002 10.773 1.00 . A A . 26 TYR HA 1 1
19 52329 1 1 26 TYR HB2 H 73.186 11.391 13.404 1.00 . A A . 26 TYR HB2 1 1
19 52330 1 1 26 TYR HB3 H 73.878 10.722 11.930 1.00 . A A . 26 TYR HB3 1 1
19 52331 1 1 26 TYR HD1 H 73.334 12.309 9.750 1.00 . A A . 26 TYR HD1 1 1
19 52332 1 1 26 TYR HD2 H 73.723 13.622 13.824 1.00 . A A . 26 TYR HD2 1 1
19 52333 1 1 26 TYR HE1 H 73.878 14.595 8.964 1.00 . A A . 26 TYR HE1 1 1
19 52334 1 1 26 TYR HE2 H 74.264 15.908 13.034 1.00 . A A . 26 TYR HE2 1 1
19 52335 1 1 26 TYR HH H 74.622 16.623 9.576 1.00 . A A . 26 TYR HH 1 1
19 52336 1 1 26 TYR N N 70.723 11.955 12.387 1.00 . A A . 26 TYR N 1 1
19 52337 1 1 26 TYR O O 70.799 9.475 13.411 1.00 . A A . 26 TYR O 1 1
19 52338 1 1 26 TYR OH O 74.407 16.673 10.510 1.00 . A A . 26 TYR OH 1 1
19 52339 1 1 27 LYS C C 71.963 7.125 13.674 1.00 . A A . 27 LYS C 1 1
19 52340 1 1 27 LYS CA C 71.530 7.222 12.221 1.00 . A A . 27 LYS CA 1 1
19 52341 1 1 27 LYS CB C 72.241 6.134 11.398 1.00 . A A . 27 LYS CB 1 1
19 52342 1 1 27 LYS CD C 70.623 4.441 12.339 1.00 . A A . 27 LYS CD 1 1
19 52343 1 1 27 LYS CE C 70.462 2.954 12.656 1.00 . A A . 27 LYS CE 1 1
19 52344 1 1 27 LYS CG C 72.101 4.748 12.081 1.00 . A A . 27 LYS CG 1 1
19 52345 1 1 27 LYS H H 72.352 8.693 10.883 1.00 . A A . 27 LYS H 1 1
19 52346 1 1 27 LYS HA H 70.465 7.075 12.157 1.00 . A A . 27 LYS HA 1 1
19 52347 1 1 27 LYS HB2 H 71.801 6.091 10.413 1.00 . A A . 27 LYS HB2 1 1
19 52348 1 1 27 LYS HB3 H 73.285 6.382 11.308 1.00 . A A . 27 LYS HB3 1 1
19 52349 1 1 27 LYS HD2 H 70.274 5.023 13.180 1.00 . A A . 27 LYS HD2 1 1
19 52350 1 1 27 LYS HD3 H 70.042 4.686 11.462 1.00 . A A . 27 LYS HD3 1 1
19 52351 1 1 27 LYS HE2 H 70.802 2.368 11.816 1.00 . A A . 27 LYS HE2 1 1
19 52352 1 1 27 LYS HE3 H 71.051 2.708 13.528 1.00 . A A . 27 LYS HE3 1 1
19 52353 1 1 27 LYS HG2 H 72.508 3.988 11.432 1.00 . A A . 27 LYS HG2 1 1
19 52354 1 1 27 LYS HG3 H 72.643 4.730 13.024 1.00 . A A . 27 LYS HG3 1 1
19 52355 1 1 27 LYS HZ1 H 68.958 1.923 13.660 1.00 . A A . 27 LYS HZ1 1 1
19 52356 1 1 27 LYS HZ2 H 68.576 2.314 12.051 1.00 . A A . 27 LYS HZ2 1 1
19 52357 1 1 27 LYS HZ3 H 68.549 3.518 13.250 1.00 . A A . 27 LYS HZ3 1 1
19 52358 1 1 27 LYS N N 71.850 8.579 11.710 1.00 . A A . 27 LYS N 1 1
19 52359 1 1 27 LYS NZ N 69.029 2.655 12.925 1.00 . A A . 27 LYS NZ 1 1
19 52360 1 1 27 LYS O O 71.164 7.291 14.572 1.00 . A A . 27 LYS O 1 1
19 52361 1 1 28 LEU C C 75.220 6.554 15.368 1.00 . A A . 28 LEU C 1 1
19 52362 1 1 28 LEU CA C 73.686 6.725 15.324 1.00 . A A . 28 LEU CA 1 1
19 52363 1 1 28 LEU CB C 72.975 5.497 15.938 1.00 . A A . 28 LEU CB 1 1
19 52364 1 1 28 LEU CD1 C 73.025 6.694 18.184 1.00 . A A . 28 LEU CD1 1 1
19 52365 1 1 28 LEU CD2 C 72.240 4.337 18.018 1.00 . A A . 28 LEU CD2 1 1
19 52366 1 1 28 LEU CG C 73.230 5.357 17.447 1.00 . A A . 28 LEU CG 1 1
19 52367 1 1 28 LEU H H 73.843 6.728 13.160 1.00 . A A . 28 LEU H 1 1
19 52368 1 1 28 LEU HA H 73.410 7.616 15.856 1.00 . A A . 28 LEU HA 1 1
19 52369 1 1 28 LEU HB2 H 71.918 5.577 15.770 1.00 . A A . 28 LEU HB2 1 1
19 52370 1 1 28 LEU HB3 H 73.335 4.607 15.442 1.00 . A A . 28 LEU HB3 1 1
19 52371 1 1 28 LEU HD11 H 73.900 7.314 18.072 1.00 . A A . 28 LEU HD11 1 1
19 52372 1 1 28 LEU HD12 H 72.858 6.509 19.236 1.00 . A A . 28 LEU HD12 1 1
19 52373 1 1 28 LEU HD13 H 72.167 7.204 17.772 1.00 . A A . 28 LEU HD13 1 1
19 52374 1 1 28 LEU HD21 H 71.232 4.630 17.764 1.00 . A A . 28 LEU HD21 1 1
19 52375 1 1 28 LEU HD22 H 72.339 4.309 19.090 1.00 . A A . 28 LEU HD22 1 1
19 52376 1 1 28 LEU HD23 H 72.447 3.362 17.606 1.00 . A A . 28 LEU HD23 1 1
19 52377 1 1 28 LEU HG H 74.229 4.995 17.598 1.00 . A A . 28 LEU HG 1 1
19 52378 1 1 28 LEU N N 73.220 6.854 13.910 1.00 . A A . 28 LEU N 1 1
19 52379 1 1 28 LEU O O 75.883 6.568 14.356 1.00 . A A . 28 LEU O 1 1
19 52380 1 1 29 SER C C 77.742 4.952 15.993 1.00 . A A . 29 SER C 1 1
19 52381 1 1 29 SER CA C 77.278 6.265 16.635 1.00 . A A . 29 SER CA 1 1
19 52382 1 1 29 SER CB C 77.696 6.283 18.108 1.00 . A A . 29 SER CB 1 1
19 52383 1 1 29 SER H H 75.254 6.421 17.348 1.00 . A A . 29 SER H 1 1
19 52384 1 1 29 SER HA H 77.748 7.091 16.131 1.00 . A A . 29 SER HA 1 1
19 52385 1 1 29 SER HB2 H 77.682 7.296 18.475 1.00 . A A . 29 SER HB2 1 1
19 52386 1 1 29 SER HB3 H 77.006 5.684 18.687 1.00 . A A . 29 SER HB3 1 1
19 52387 1 1 29 SER HG H 79.207 5.653 19.160 1.00 . A A . 29 SER HG 1 1
19 52388 1 1 29 SER N N 75.794 6.413 16.536 1.00 . A A . 29 SER N 1 1
19 52389 1 1 29 SER O O 77.029 3.969 15.965 1.00 . A A . 29 SER O 1 1
19 52390 1 1 29 SER OG O 79.015 5.764 18.226 1.00 . A A . 29 SER OG 1 1
19 52391 1 1 30 LYS C C 79.413 2.511 15.787 1.00 . A A . 30 LYS C 1 1
19 52392 1 1 30 LYS CA C 79.496 3.709 14.826 1.00 . A A . 30 LYS CA 1 1
19 52393 1 1 30 LYS CB C 80.989 3.960 14.468 1.00 . A A . 30 LYS CB 1 1
19 52394 1 1 30 LYS CD C 81.141 3.584 11.974 1.00 . A A . 30 LYS CD 1 1
19 52395 1 1 30 LYS CE C 81.550 4.227 10.646 1.00 . A A . 30 LYS CE 1 1
19 52396 1 1 30 LYS CG C 81.120 4.644 13.093 1.00 . A A . 30 LYS CG 1 1
19 52397 1 1 30 LYS H H 79.492 5.759 15.516 1.00 . A A . 30 LYS H 1 1
19 52398 1 1 30 LYS HA H 78.936 3.487 13.922 1.00 . A A . 30 LYS HA 1 1
19 52399 1 1 30 LYS HB2 H 81.424 4.600 15.220 1.00 . A A . 30 LYS HB2 1 1
19 52400 1 1 30 LYS HB3 H 81.536 3.027 14.455 1.00 . A A . 30 LYS HB3 1 1
19 52401 1 1 30 LYS HD2 H 81.854 2.809 12.218 1.00 . A A . 30 LYS HD2 1 1
19 52402 1 1 30 LYS HD3 H 80.160 3.147 11.871 1.00 . A A . 30 LYS HD3 1 1
19 52403 1 1 30 LYS HE2 H 81.695 3.451 9.904 1.00 . A A . 30 LYS HE2 1 1
19 52404 1 1 30 LYS HE3 H 80.777 4.901 10.318 1.00 . A A . 30 LYS HE3 1 1
19 52405 1 1 30 LYS HG2 H 80.287 5.311 12.944 1.00 . A A . 30 LYS HG2 1 1
19 52406 1 1 30 LYS HG3 H 82.039 5.211 13.064 1.00 . A A . 30 LYS HG3 1 1
19 52407 1 1 30 LYS HZ1 H 83.281 4.676 11.711 1.00 . A A . 30 LYS HZ1 1 1
19 52408 1 1 30 LYS HZ2 H 82.623 5.997 10.870 1.00 . A A . 30 LYS HZ2 1 1
19 52409 1 1 30 LYS HZ3 H 83.460 4.782 10.028 1.00 . A A . 30 LYS HZ3 1 1
19 52410 1 1 30 LYS N N 78.946 4.943 15.478 1.00 . A A . 30 LYS N 1 1
19 52411 1 1 30 LYS NZ N 82.824 4.978 10.827 1.00 . A A . 30 LYS NZ 1 1
19 52412 1 1 30 LYS O O 78.995 1.443 15.413 1.00 . A A . 30 LYS O 1 1
19 52413 1 1 31 LYS C C 78.386 0.952 18.116 1.00 . A A . 31 LYS C 1 1
19 52414 1 1 31 LYS CA C 79.810 1.493 17.939 1.00 . A A . 31 LYS CA 1 1
19 52415 1 1 31 LYS CB C 80.366 1.925 19.302 1.00 . A A . 31 LYS CB 1 1
19 52416 1 1 31 LYS CD C 81.245 -0.395 19.742 1.00 . A A . 31 LYS CD 1 1
19 52417 1 1 31 LYS CE C 81.703 -1.304 20.883 1.00 . A A . 31 LYS CE 1 1
19 52418 1 1 31 LYS CG C 80.369 0.744 20.290 1.00 . A A . 31 LYS CG 1 1
19 52419 1 1 31 LYS H H 80.190 3.524 17.308 1.00 . A A . 31 LYS H 1 1
19 52420 1 1 31 LYS HA H 80.435 0.717 17.530 1.00 . A A . 31 LYS HA 1 1
19 52421 1 1 31 LYS HB2 H 81.373 2.286 19.176 1.00 . A A . 31 LYS HB2 1 1
19 52422 1 1 31 LYS HB3 H 79.751 2.717 19.700 1.00 . A A . 31 LYS HB3 1 1
19 52423 1 1 31 LYS HD2 H 80.671 -0.982 19.039 1.00 . A A . 31 LYS HD2 1 1
19 52424 1 1 31 LYS HD3 H 82.111 0.018 19.243 1.00 . A A . 31 LYS HD3 1 1
19 52425 1 1 31 LYS HE2 H 82.396 -0.769 21.516 1.00 . A A . 31 LYS HE2 1 1
19 52426 1 1 31 LYS HE3 H 80.848 -1.614 21.465 1.00 . A A . 31 LYS HE3 1 1
19 52427 1 1 31 LYS HG2 H 80.765 1.080 21.239 1.00 . A A . 31 LYS HG2 1 1
19 52428 1 1 31 LYS HG3 H 79.361 0.385 20.433 1.00 . A A . 31 LYS HG3 1 1
19 52429 1 1 31 LYS HZ1 H 82.130 -3.343 20.872 1.00 . A A . 31 LYS HZ1 1 1
19 52430 1 1 31 LYS HZ2 H 83.410 -2.365 20.329 1.00 . A A . 31 LYS HZ2 1 1
19 52431 1 1 31 LYS HZ3 H 82.064 -2.643 19.328 1.00 . A A . 31 LYS HZ3 1 1
19 52432 1 1 31 LYS N N 79.829 2.661 17.009 1.00 . A A . 31 LYS N 1 1
19 52433 1 1 31 LYS NZ N 82.377 -2.504 20.310 1.00 . A A . 31 LYS NZ 1 1
19 52434 1 1 31 LYS O O 78.165 -0.246 18.099 1.00 . A A . 31 LYS O 1 1
19 52435 1 1 32 GLU C C 75.427 1.037 17.074 1.00 . A A . 32 GLU C 1 1
19 52436 1 1 32 GLU CA C 76.023 1.291 18.450 1.00 . A A . 32 GLU CA 1 1
19 52437 1 1 32 GLU CB C 75.161 2.284 19.234 1.00 . A A . 32 GLU CB 1 1
19 52438 1 1 32 GLU CD C 73.902 0.415 20.349 1.00 . A A . 32 GLU CD 1 1
19 52439 1 1 32 GLU CG C 73.770 1.677 19.491 1.00 . A A . 32 GLU CG 1 1
19 52440 1 1 32 GLU H H 77.593 2.760 18.275 1.00 . A A . 32 GLU H 1 1
19 52441 1 1 32 GLU HA H 76.064 0.356 18.988 1.00 . A A . 32 GLU HA 1 1
19 52442 1 1 32 GLU HB2 H 75.638 2.504 20.178 1.00 . A A . 32 GLU HB2 1 1
19 52443 1 1 32 GLU HB3 H 75.057 3.189 18.667 1.00 . A A . 32 GLU HB3 1 1
19 52444 1 1 32 GLU HG2 H 73.156 2.393 20.013 1.00 . A A . 32 GLU HG2 1 1
19 52445 1 1 32 GLU HG3 H 73.302 1.422 18.550 1.00 . A A . 32 GLU HG3 1 1
19 52446 1 1 32 GLU N N 77.414 1.803 18.278 1.00 . A A . 32 GLU N 1 1
19 52447 1 1 32 GLU O O 74.543 0.228 16.915 1.00 . A A . 32 GLU O 1 1
19 52448 1 1 32 GLU OE1 O 74.909 0.287 21.026 1.00 . A A . 32 GLU OE1 1 1
19 52449 1 1 32 GLU OE2 O 72.992 -0.396 20.320 1.00 . A A . 32 GLU OE2 1 1
19 52450 1 1 33 LEU C C 75.418 -0.020 14.432 1.00 . A A . 33 LEU C 1 1
19 52451 1 1 33 LEU CA C 75.388 1.479 14.705 1.00 . A A . 33 LEU CA 1 1
19 52452 1 1 33 LEU CB C 76.319 2.174 13.694 1.00 . A A . 33 LEU CB 1 1
19 52453 1 1 33 LEU CD1 C 74.478 2.350 11.966 1.00 . A A . 33 LEU CD1 1 1
19 52454 1 1 33 LEU CD2 C 76.926 2.508 11.261 1.00 . A A . 33 LEU CD2 1 1
19 52455 1 1 33 LEU CG C 75.912 1.861 12.235 1.00 . A A . 33 LEU CG 1 1
19 52456 1 1 33 LEU H H 76.629 2.358 16.201 1.00 . A A . 33 LEU H 1 1
19 52457 1 1 33 LEU HA H 74.384 1.867 14.623 1.00 . A A . 33 LEU HA 1 1
19 52458 1 1 33 LEU HB2 H 76.281 3.241 13.851 1.00 . A A . 33 LEU HB2 1 1
19 52459 1 1 33 LEU HB3 H 77.326 1.828 13.854 1.00 . A A . 33 LEU HB3 1 1
19 52460 1 1 33 LEU HD11 H 74.222 3.124 12.671 1.00 . A A . 33 LEU HD11 1 1
19 52461 1 1 33 LEU HD12 H 73.792 1.525 12.083 1.00 . A A . 33 LEU HD12 1 1
19 52462 1 1 33 LEU HD13 H 74.404 2.737 10.960 1.00 . A A . 33 LEU HD13 1 1
19 52463 1 1 33 LEU HD21 H 77.633 1.758 10.939 1.00 . A A . 33 LEU HD21 1 1
19 52464 1 1 33 LEU HD22 H 77.460 3.303 11.756 1.00 . A A . 33 LEU HD22 1 1
19 52465 1 1 33 LEU HD23 H 76.411 2.903 10.394 1.00 . A A . 33 LEU HD23 1 1
19 52466 1 1 33 LEU HG H 75.938 0.808 12.079 1.00 . A A . 33 LEU HG 1 1
19 52467 1 1 33 LEU N N 75.916 1.709 16.066 1.00 . A A . 33 LEU N 1 1
19 52468 1 1 33 LEU O O 74.450 -0.601 14.026 1.00 . A A . 33 LEU O 1 1
19 52469 1 1 34 LYS C C 75.839 -2.928 15.406 1.00 . A A . 34 LYS C 1 1
19 52470 1 1 34 LYS CA C 76.610 -2.115 14.364 1.00 . A A . 34 LYS CA 1 1
19 52471 1 1 34 LYS CB C 78.075 -2.570 14.329 1.00 . A A . 34 LYS CB 1 1
19 52472 1 1 34 LYS CD C 78.232 -4.005 12.246 1.00 . A A . 34 LYS CD 1 1
19 52473 1 1 34 LYS CE C 77.748 -5.350 11.683 1.00 . A A . 34 LYS CE 1 1
19 52474 1 1 34 LYS CG C 78.180 -4.012 13.788 1.00 . A A . 34 LYS CG 1 1
19 52475 1 1 34 LYS H H 77.321 -0.158 14.980 1.00 . A A . 34 LYS H 1 1
19 52476 1 1 34 LYS HA H 76.161 -2.296 13.401 1.00 . A A . 34 LYS HA 1 1
19 52477 1 1 34 LYS HB2 H 78.631 -1.909 13.688 1.00 . A A . 34 LYS HB2 1 1
19 52478 1 1 34 LYS HB3 H 78.485 -2.532 15.327 1.00 . A A . 34 LYS HB3 1 1
19 52479 1 1 34 LYS HD2 H 77.606 -3.214 11.862 1.00 . A A . 34 LYS HD2 1 1
19 52480 1 1 34 LYS HD3 H 79.246 -3.839 11.929 1.00 . A A . 34 LYS HD3 1 1
19 52481 1 1 34 LYS HE2 H 78.222 -5.533 10.726 1.00 . A A . 34 LYS HE2 1 1
19 52482 1 1 34 LYS HE3 H 78.003 -6.149 12.366 1.00 . A A . 34 LYS HE3 1 1
19 52483 1 1 34 LYS HG2 H 79.082 -4.470 14.171 1.00 . A A . 34 LYS HG2 1 1
19 52484 1 1 34 LYS HG3 H 77.331 -4.585 14.117 1.00 . A A . 34 LYS HG3 1 1
19 52485 1 1 34 LYS HZ1 H 75.900 -6.265 11.399 1.00 . A A . 34 LYS HZ1 1 1
19 52486 1 1 34 LYS HZ2 H 76.048 -4.747 10.648 1.00 . A A . 34 LYS HZ2 1 1
19 52487 1 1 34 LYS HZ3 H 75.835 -4.849 12.331 1.00 . A A . 34 LYS HZ3 1 1
19 52488 1 1 34 LYS N N 76.532 -0.649 14.645 1.00 . A A . 34 LYS N 1 1
19 52489 1 1 34 LYS NZ N 76.272 -5.299 11.502 1.00 . A A . 34 LYS NZ 1 1
19 52490 1 1 34 LYS O O 75.308 -3.969 15.102 1.00 . A A . 34 LYS O 1 1
19 52491 1 1 35 ASP C C 73.603 -3.511 17.267 1.00 . A A . 35 ASP C 1 1
19 52492 1 1 35 ASP CA C 75.083 -3.336 17.647 1.00 . A A . 35 ASP CA 1 1
19 52493 1 1 35 ASP CB C 75.172 -2.646 19.007 1.00 . A A . 35 ASP CB 1 1
19 52494 1 1 35 ASP CG C 76.613 -2.714 19.523 1.00 . A A . 35 ASP CG 1 1
19 52495 1 1 35 ASP H H 76.255 -1.682 16.893 1.00 . A A . 35 ASP H 1 1
19 52496 1 1 35 ASP HA H 75.553 -4.307 17.711 1.00 . A A . 35 ASP HA 1 1
19 52497 1 1 35 ASP HB2 H 74.872 -1.615 18.907 1.00 . A A . 35 ASP HB2 1 1
19 52498 1 1 35 ASP HB3 H 74.518 -3.144 19.706 1.00 . A A . 35 ASP HB3 1 1
19 52499 1 1 35 ASP N N 75.799 -2.509 16.631 1.00 . A A . 35 ASP N 1 1
19 52500 1 1 35 ASP O O 73.025 -4.565 17.456 1.00 . A A . 35 ASP O 1 1
19 52501 1 1 35 ASP OD1 O 77.349 -3.567 19.053 1.00 . A A . 35 ASP OD1 1 1
19 52502 1 1 35 ASP OD2 O 76.954 -1.912 20.376 1.00 . A A . 35 ASP OD2 1 1
19 52503 1 1 36 LEU C C 71.262 -3.387 15.155 1.00 . A A . 36 LEU C 1 1
19 52504 1 1 36 LEU CA C 71.528 -2.564 16.426 1.00 . A A . 36 LEU CA 1 1
19 52505 1 1 36 LEU CB C 70.984 -1.150 16.206 1.00 . A A . 36 LEU CB 1 1
19 52506 1 1 36 LEU CD1 C 70.651 1.108 17.209 1.00 . A A . 36 LEU CD1 1 1
19 52507 1 1 36 LEU CD2 C 69.952 -0.931 18.506 1.00 . A A . 36 LEU CD2 1 1
19 52508 1 1 36 LEU CG C 70.990 -0.356 17.519 1.00 . A A . 36 LEU CG 1 1
19 52509 1 1 36 LEU H H 73.454 -1.639 16.653 1.00 . A A . 36 LEU H 1 1
19 52510 1 1 36 LEU HA H 70.999 -3.016 17.246 1.00 . A A . 36 LEU HA 1 1
19 52511 1 1 36 LEU HB2 H 71.606 -0.645 15.486 1.00 . A A . 36 LEU HB2 1 1
19 52512 1 1 36 LEU HB3 H 69.977 -1.209 15.825 1.00 . A A . 36 LEU HB3 1 1
19 52513 1 1 36 LEU HD11 H 70.785 1.705 18.099 1.00 . A A . 36 LEU HD11 1 1
19 52514 1 1 36 LEU HD12 H 69.625 1.176 16.881 1.00 . A A . 36 LEU HD12 1 1
19 52515 1 1 36 LEU HD13 H 71.302 1.474 16.428 1.00 . A A . 36 LEU HD13 1 1
19 52516 1 1 36 LEU HD21 H 70.400 -1.733 19.072 1.00 . A A . 36 LEU HD21 1 1
19 52517 1 1 36 LEU HD22 H 69.095 -1.308 17.965 1.00 . A A . 36 LEU HD22 1 1
19 52518 1 1 36 LEU HD23 H 69.628 -0.156 19.188 1.00 . A A . 36 LEU HD23 1 1
19 52519 1 1 36 LEU HG H 71.975 -0.407 17.961 1.00 . A A . 36 LEU HG 1 1
19 52520 1 1 36 LEU N N 72.979 -2.479 16.773 1.00 . A A . 36 LEU N 1 1
19 52521 1 1 36 LEU O O 70.459 -4.297 15.170 1.00 . A A . 36 LEU O 1 1
19 52522 1 1 37 LEU C C 72.091 -5.244 12.847 1.00 . A A . 37 LEU C 1 1
19 52523 1 1 37 LEU CA C 71.542 -3.821 12.783 1.00 . A A . 37 LEU CA 1 1
19 52524 1 1 37 LEU CB C 72.064 -3.082 11.516 1.00 . A A . 37 LEU CB 1 1
19 52525 1 1 37 LEU CD1 C 73.605 -1.273 10.709 1.00 . A A . 37 LEU CD1 1 1
19 52526 1 1 37 LEU CD2 C 71.893 -0.758 12.505 1.00 . A A . 37 LEU CD2 1 1
19 52527 1 1 37 LEU CG C 72.854 -1.833 11.925 1.00 . A A . 37 LEU CG 1 1
19 52528 1 1 37 LEU H H 72.492 -2.284 14.012 1.00 . A A . 37 LEU H 1 1
19 52529 1 1 37 LEU HA H 70.472 -3.906 12.731 1.00 . A A . 37 LEU HA 1 1
19 52530 1 1 37 LEU HB2 H 72.706 -3.735 10.939 1.00 . A A . 37 LEU HB2 1 1
19 52531 1 1 37 LEU HB3 H 71.226 -2.780 10.901 1.00 . A A . 37 LEU HB3 1 1
19 52532 1 1 37 LEU HD11 H 74.284 -0.499 11.032 1.00 . A A . 37 LEU HD11 1 1
19 52533 1 1 37 LEU HD12 H 72.898 -0.859 10.007 1.00 . A A . 37 LEU HD12 1 1
19 52534 1 1 37 LEU HD13 H 74.166 -2.064 10.233 1.00 . A A . 37 LEU HD13 1 1
19 52535 1 1 37 LEU HD21 H 70.973 -1.216 12.837 1.00 . A A . 37 LEU HD21 1 1
19 52536 1 1 37 LEU HD22 H 71.666 -0.023 11.755 1.00 . A A . 37 LEU HD22 1 1
19 52537 1 1 37 LEU HD23 H 72.360 -0.264 13.337 1.00 . A A . 37 LEU HD23 1 1
19 52538 1 1 37 LEU HG H 73.575 -2.119 12.668 1.00 . A A . 37 LEU HG 1 1
19 52539 1 1 37 LEU N N 71.868 -3.054 14.039 1.00 . A A . 37 LEU N 1 1
19 52540 1 1 37 LEU O O 71.473 -6.173 12.366 1.00 . A A . 37 LEU O 1 1
19 52541 1 1 38 GLN C C 72.775 -7.679 14.251 1.00 . A A . 38 GLN C 1 1
19 52542 1 1 38 GLN CA C 73.772 -6.803 13.503 1.00 . A A . 38 GLN CA 1 1
19 52543 1 1 38 GLN CB C 75.100 -6.783 14.264 1.00 . A A . 38 GLN CB 1 1
19 52544 1 1 38 GLN CD C 76.995 -8.197 15.067 1.00 . A A . 38 GLN CD 1 1
19 52545 1 1 38 GLN CG C 75.562 -8.213 14.535 1.00 . A A . 38 GLN CG 1 1
19 52546 1 1 38 GLN H H 73.709 -4.680 13.811 1.00 . A A . 38 GLN H 1 1
19 52547 1 1 38 GLN HA H 73.925 -7.188 12.501 1.00 . A A . 38 GLN HA 1 1
19 52548 1 1 38 GLN HB2 H 75.842 -6.277 13.670 1.00 . A A . 38 GLN HB2 1 1
19 52549 1 1 38 GLN HB3 H 74.971 -6.268 15.202 1.00 . A A . 38 GLN HB3 1 1
19 52550 1 1 38 GLN HE21 H 76.875 -10.024 15.834 1.00 . A A . 38 GLN HE21 1 1
19 52551 1 1 38 GLN HE22 H 78.367 -9.242 16.050 1.00 . A A . 38 GLN HE22 1 1
19 52552 1 1 38 GLN HG2 H 74.910 -8.667 15.271 1.00 . A A . 38 GLN HG2 1 1
19 52553 1 1 38 GLN HG3 H 75.523 -8.777 13.619 1.00 . A A . 38 GLN HG3 1 1
19 52554 1 1 38 GLN N N 73.223 -5.431 13.425 1.00 . A A . 38 GLN N 1 1
19 52555 1 1 38 GLN NE2 N 77.451 -9.242 15.702 1.00 . A A . 38 GLN NE2 1 1
19 52556 1 1 38 GLN O O 72.658 -8.863 14.002 1.00 . A A . 38 GLN O 1 1
19 52557 1 1 38 GLN OE1 O 77.707 -7.225 14.907 1.00 . A A . 38 GLN OE1 1 1
19 52558 1 1 39 THR C C 69.861 -8.188 15.057 1.00 . A A . 39 THR C 1 1
19 52559 1 1 39 THR CA C 71.073 -7.910 15.941 1.00 . A A . 39 THR CA 1 1
19 52560 1 1 39 THR CB C 70.668 -7.124 17.189 1.00 . A A . 39 THR CB 1 1
19 52561 1 1 39 THR CG2 C 69.412 -7.733 17.825 1.00 . A A . 39 THR CG2 1 1
19 52562 1 1 39 THR H H 72.160 -6.141 15.345 1.00 . A A . 39 THR H 1 1
19 52563 1 1 39 THR HA H 71.525 -8.845 16.237 1.00 . A A . 39 THR HA 1 1
19 52564 1 1 39 THR HB H 70.471 -6.105 16.909 1.00 . A A . 39 THR HB 1 1
19 52565 1 1 39 THR HG1 H 72.536 -6.873 17.667 1.00 . A A . 39 THR HG1 1 1
19 52566 1 1 39 THR HG21 H 69.535 -8.803 17.911 1.00 . A A . 39 THR HG21 1 1
19 52567 1 1 39 THR HG22 H 68.554 -7.518 17.206 1.00 . A A . 39 THR HG22 1 1
19 52568 1 1 39 THR HG23 H 69.263 -7.308 18.805 1.00 . A A . 39 THR HG23 1 1
19 52569 1 1 39 THR N N 72.059 -7.106 15.171 1.00 . A A . 39 THR N 1 1
19 52570 1 1 39 THR O O 69.336 -9.284 15.023 1.00 . A A . 39 THR O 1 1
19 52571 1 1 39 THR OG1 O 71.737 -7.150 18.123 1.00 . A A . 39 THR OG1 1 1
19 52572 1 1 40 GLU C C 68.652 -8.343 12.297 1.00 . A A . 40 GLU C 1 1
19 52573 1 1 40 GLU CA C 68.255 -7.395 13.432 1.00 . A A . 40 GLU CA 1 1
19 52574 1 1 40 GLU CB C 67.828 -6.036 12.864 1.00 . A A . 40 GLU CB 1 1
19 52575 1 1 40 GLU CD C 67.424 -6.320 10.392 1.00 . A A . 40 GLU CD 1 1
19 52576 1 1 40 GLU CG C 66.755 -6.225 11.770 1.00 . A A . 40 GLU CG 1 1
19 52577 1 1 40 GLU H H 69.870 -6.330 14.371 1.00 . A A . 40 GLU H 1 1
19 52578 1 1 40 GLU HA H 67.437 -7.826 13.992 1.00 . A A . 40 GLU HA 1 1
19 52579 1 1 40 GLU HB2 H 67.421 -5.433 13.665 1.00 . A A . 40 GLU HB2 1 1
19 52580 1 1 40 GLU HB3 H 68.691 -5.535 12.448 1.00 . A A . 40 GLU HB3 1 1
19 52581 1 1 40 GLU HG2 H 66.191 -7.129 11.960 1.00 . A A . 40 GLU HG2 1 1
19 52582 1 1 40 GLU HG3 H 66.083 -5.379 11.778 1.00 . A A . 40 GLU HG3 1 1
19 52583 1 1 40 GLU N N 69.423 -7.202 14.331 1.00 . A A . 40 GLU N 1 1
19 52584 1 1 40 GLU O O 67.845 -9.095 11.787 1.00 . A A . 40 GLU O 1 1
19 52585 1 1 40 GLU OE1 O 67.722 -5.279 9.828 1.00 . A A . 40 GLU OE1 1 1
19 52586 1 1 40 GLU OE2 O 67.631 -7.429 9.932 1.00 . A A . 40 GLU OE2 1 1
19 52587 1 1 41 LEU C C 71.081 -10.413 11.387 1.00 . A A . 41 LEU C 1 1
19 52588 1 1 41 LEU CA C 70.386 -9.186 10.793 1.00 . A A . 41 LEU CA 1 1
19 52589 1 1 41 LEU CB C 71.385 -8.401 9.931 1.00 . A A . 41 LEU CB 1 1
19 52590 1 1 41 LEU CD1 C 71.732 -6.140 8.892 1.00 . A A . 41 LEU CD1 1 1
19 52591 1 1 41 LEU CD2 C 69.973 -7.649 7.981 1.00 . A A . 41 LEU CD2 1 1
19 52592 1 1 41 LEU CG C 70.688 -7.199 9.263 1.00 . A A . 41 LEU CG 1 1
19 52593 1 1 41 LEU H H 70.521 -7.684 12.331 1.00 . A A . 41 LEU H 1 1
19 52594 1 1 41 LEU HA H 69.555 -9.512 10.188 1.00 . A A . 41 LEU HA 1 1
19 52595 1 1 41 LEU HB2 H 72.188 -8.046 10.563 1.00 . A A . 41 LEU HB2 1 1
19 52596 1 1 41 LEU HB3 H 71.792 -9.050 9.171 1.00 . A A . 41 LEU HB3 1 1
19 52597 1 1 41 LEU HD11 H 72.473 -6.580 8.240 1.00 . A A . 41 LEU HD11 1 1
19 52598 1 1 41 LEU HD12 H 72.213 -5.779 9.791 1.00 . A A . 41 LEU HD12 1 1
19 52599 1 1 41 LEU HD13 H 71.248 -5.318 8.386 1.00 . A A . 41 LEU HD13 1 1
19 52600 1 1 41 LEU HD21 H 69.182 -8.337 8.230 1.00 . A A . 41 LEU HD21 1 1
19 52601 1 1 41 LEU HD22 H 70.680 -8.135 7.323 1.00 . A A . 41 LEU HD22 1 1
19 52602 1 1 41 LEU HD23 H 69.555 -6.787 7.482 1.00 . A A . 41 LEU HD23 1 1
19 52603 1 1 41 LEU HG H 69.971 -6.768 9.948 1.00 . A A . 41 LEU HG 1 1
19 52604 1 1 41 LEU N N 69.898 -8.303 11.899 1.00 . A A . 41 LEU N 1 1
19 52605 1 1 41 LEU O O 72.039 -10.922 10.846 1.00 . A A . 41 LEU O 1 1
19 52606 1 1 42 SER C C 71.207 -13.284 12.222 1.00 . A A . 42 SER C 1 1
19 52607 1 1 42 SER CA C 71.258 -12.066 13.148 1.00 . A A . 42 SER CA 1 1
19 52608 1 1 42 SER CB C 70.486 -12.412 14.406 1.00 . A A . 42 SER CB 1 1
19 52609 1 1 42 SER H H 69.850 -10.448 12.937 1.00 . A A . 42 SER H 1 1
19 52610 1 1 42 SER HA H 72.281 -11.839 13.402 1.00 . A A . 42 SER HA 1 1
19 52611 1 1 42 SER HB2 H 69.447 -12.536 14.153 1.00 . A A . 42 SER HB2 1 1
19 52612 1 1 42 SER HB3 H 70.867 -13.338 14.812 1.00 . A A . 42 SER HB3 1 1
19 52613 1 1 42 SER HG H 70.889 -11.752 16.190 1.00 . A A . 42 SER HG 1 1
19 52614 1 1 42 SER N N 70.618 -10.881 12.508 1.00 . A A . 42 SER N 1 1
19 52615 1 1 42 SER O O 72.144 -14.052 12.138 1.00 . A A . 42 SER O 1 1
19 52616 1 1 42 SER OG O 70.625 -11.362 15.354 1.00 . A A . 42 SER OG 1 1
19 52617 1 1 43 SER C C 71.011 -14.534 9.522 1.00 . A A . 43 SER C 1 1
19 52618 1 1 43 SER CA C 69.986 -14.648 10.633 1.00 . A A . 43 SER CA 1 1
19 52619 1 1 43 SER CB C 68.580 -14.693 10.035 1.00 . A A . 43 SER CB 1 1
19 52620 1 1 43 SER H H 69.370 -12.835 11.634 1.00 . A A . 43 SER H 1 1
19 52621 1 1 43 SER HA H 70.179 -15.563 11.189 1.00 . A A . 43 SER HA 1 1
19 52622 1 1 43 SER HB2 H 68.359 -13.751 9.563 1.00 . A A . 43 SER HB2 1 1
19 52623 1 1 43 SER HB3 H 68.527 -15.484 9.299 1.00 . A A . 43 SER HB3 1 1
19 52624 1 1 43 SER HG H 67.669 -15.861 11.298 1.00 . A A . 43 SER HG 1 1
19 52625 1 1 43 SER N N 70.113 -13.469 11.543 1.00 . A A . 43 SER N 1 1
19 52626 1 1 43 SER O O 71.509 -15.515 9.020 1.00 . A A . 43 SER O 1 1
19 52627 1 1 43 SER OG O 67.636 -14.929 11.072 1.00 . A A . 43 SER OG 1 1
19 52628 1 1 44 PHE C C 73.645 -13.884 8.565 1.00 . A A . 44 PHE C 1 1
19 52629 1 1 44 PHE CA C 72.366 -13.219 8.060 1.00 . A A . 44 PHE CA 1 1
19 52630 1 1 44 PHE CB C 72.610 -11.744 7.725 1.00 . A A . 44 PHE CB 1 1
19 52631 1 1 44 PHE CD1 C 70.277 -10.852 7.361 1.00 . A A . 44 PHE CD1 1 1
19 52632 1 1 44 PHE CD2 C 71.717 -11.168 5.435 1.00 . A A . 44 PHE CD2 1 1
19 52633 1 1 44 PHE CE1 C 69.257 -10.388 6.522 1.00 . A A . 44 PHE CE1 1 1
19 52634 1 1 44 PHE CE2 C 70.695 -10.704 4.596 1.00 . A A . 44 PHE CE2 1 1
19 52635 1 1 44 PHE CG C 71.508 -11.243 6.819 1.00 . A A . 44 PHE CG 1 1
19 52636 1 1 44 PHE CZ C 69.466 -10.314 5.141 1.00 . A A . 44 PHE CZ 1 1
19 52637 1 1 44 PHE H H 70.952 -12.555 9.564 1.00 . A A . 44 PHE H 1 1
19 52638 1 1 44 PHE HA H 72.020 -13.742 7.180 1.00 . A A . 44 PHE HA 1 1
19 52639 1 1 44 PHE HB2 H 72.621 -11.165 8.630 1.00 . A A . 44 PHE HB2 1 1
19 52640 1 1 44 PHE HB3 H 73.557 -11.641 7.227 1.00 . A A . 44 PHE HB3 1 1
19 52641 1 1 44 PHE HD1 H 70.116 -10.913 8.425 1.00 . A A . 44 PHE HD1 1 1
19 52642 1 1 44 PHE HD2 H 72.667 -11.471 5.015 1.00 . A A . 44 PHE HD2 1 1
19 52643 1 1 44 PHE HE1 H 68.307 -10.088 6.941 1.00 . A A . 44 PHE HE1 1 1
19 52644 1 1 44 PHE HE2 H 70.857 -10.646 3.530 1.00 . A A . 44 PHE HE2 1 1
19 52645 1 1 44 PHE HZ H 68.678 -9.956 4.493 1.00 . A A . 44 PHE HZ 1 1
19 52646 1 1 44 PHE N N 71.349 -13.348 9.136 1.00 . A A . 44 PHE N 1 1
19 52647 1 1 44 PHE O O 74.343 -14.561 7.836 1.00 . A A . 44 PHE O 1 1
19 52648 1 1 45 LEU C C 74.988 -15.886 10.307 1.00 . A A . 45 LEU C 1 1
19 52649 1 1 45 LEU CA C 75.142 -14.367 10.406 1.00 . A A . 45 LEU CA 1 1
19 52650 1 1 45 LEU CB C 75.284 -13.987 11.880 1.00 . A A . 45 LEU CB 1 1
19 52651 1 1 45 LEU CD1 C 75.514 -12.124 13.515 1.00 . A A . 45 LEU CD1 1 1
19 52652 1 1 45 LEU CD2 C 76.372 -11.834 11.173 1.00 . A A . 45 LEU CD2 1 1
19 52653 1 1 45 LEU CG C 75.272 -12.466 12.042 1.00 . A A . 45 LEU CG 1 1
19 52654 1 1 45 LEU H H 73.341 -13.195 10.399 1.00 . A A . 45 LEU H 1 1
19 52655 1 1 45 LEU HA H 76.020 -14.054 9.861 1.00 . A A . 45 LEU HA 1 1
19 52656 1 1 45 LEU HB2 H 74.463 -14.413 12.438 1.00 . A A . 45 LEU HB2 1 1
19 52657 1 1 45 LEU HB3 H 76.216 -14.378 12.262 1.00 . A A . 45 LEU HB3 1 1
19 52658 1 1 45 LEU HD11 H 75.647 -11.063 13.620 1.00 . A A . 45 LEU HD11 1 1
19 52659 1 1 45 LEU HD12 H 76.401 -12.633 13.861 1.00 . A A . 45 LEU HD12 1 1
19 52660 1 1 45 LEU HD13 H 74.665 -12.442 14.103 1.00 . A A . 45 LEU HD13 1 1
19 52661 1 1 45 LEU HD21 H 76.628 -10.857 11.562 1.00 . A A . 45 LEU HD21 1 1
19 52662 1 1 45 LEU HD22 H 76.012 -11.731 10.161 1.00 . A A . 45 LEU HD22 1 1
19 52663 1 1 45 LEU HD23 H 77.251 -12.464 11.180 1.00 . A A . 45 LEU HD23 1 1
19 52664 1 1 45 LEU HG H 74.308 -12.083 11.740 1.00 . A A . 45 LEU HG 1 1
19 52665 1 1 45 LEU N N 73.935 -13.723 9.826 1.00 . A A . 45 LEU N 1 1
19 52666 1 1 45 LEU O O 75.870 -16.631 10.688 1.00 . A A . 45 LEU O 1 1
19 52667 1 1 46 ASP C C 74.805 -18.420 8.887 1.00 . A A . 46 ASP C 1 1
19 52668 1 1 46 ASP CA C 73.677 -17.831 9.732 1.00 . A A . 46 ASP CA 1 1
19 52669 1 1 46 ASP CB C 72.336 -18.162 9.067 1.00 . A A . 46 ASP CB 1 1
19 52670 1 1 46 ASP CG C 71.190 -17.870 10.040 1.00 . A A . 46 ASP CG 1 1
19 52671 1 1 46 ASP H H 73.158 -15.752 9.529 1.00 . A A . 46 ASP H 1 1
19 52672 1 1 46 ASP HA H 73.695 -18.248 10.729 1.00 . A A . 46 ASP HA 1 1
19 52673 1 1 46 ASP HB2 H 72.219 -17.565 8.174 1.00 . A A . 46 ASP HB2 1 1
19 52674 1 1 46 ASP HB3 H 72.319 -19.209 8.800 1.00 . A A . 46 ASP HB3 1 1
19 52675 1 1 46 ASP N N 73.867 -16.359 9.820 1.00 . A A . 46 ASP N 1 1
19 52676 1 1 46 ASP O O 75.338 -19.467 9.192 1.00 . A A . 46 ASP O 1 1
19 52677 1 1 46 ASP OD1 O 71.438 -17.864 11.235 1.00 . A A . 46 ASP OD1 1 1
19 52678 1 1 46 ASP OD2 O 70.084 -17.654 9.573 1.00 . A A . 46 ASP OD2 1 1
19 52679 1 1 47 VAL C C 77.199 -17.108 6.526 1.00 . A A . 47 VAL C 1 1
19 52680 1 1 47 VAL CA C 76.279 -18.257 6.950 1.00 . A A . 47 VAL CA 1 1
19 52681 1 1 47 VAL CB C 75.689 -18.924 5.697 1.00 . A A . 47 VAL CB 1 1
19 52682 1 1 47 VAL CG1 C 74.706 -17.977 4.978 1.00 . A A . 47 VAL CG1 1 1
19 52683 1 1 47 VAL CG2 C 76.832 -19.301 4.748 1.00 . A A . 47 VAL CG2 1 1
19 52684 1 1 47 VAL H H 74.731 -16.902 7.603 1.00 . A A . 47 VAL H 1 1
19 52685 1 1 47 VAL HA H 76.865 -18.987 7.492 1.00 . A A . 47 VAL HA 1 1
19 52686 1 1 47 VAL HB H 75.165 -19.819 5.992 1.00 . A A . 47 VAL HB 1 1
19 52687 1 1 47 VAL HG11 H 75.244 -17.335 4.295 1.00 . A A . 47 VAL HG11 1 1
19 52688 1 1 47 VAL HG12 H 74.183 -17.371 5.701 1.00 . A A . 47 VAL HG12 1 1
19 52689 1 1 47 VAL HG13 H 73.989 -18.563 4.421 1.00 . A A . 47 VAL HG13 1 1
19 52690 1 1 47 VAL HG21 H 77.228 -18.409 4.284 1.00 . A A . 47 VAL HG21 1 1
19 52691 1 1 47 VAL HG22 H 76.461 -19.962 3.989 1.00 . A A . 47 VAL HG22 1 1
19 52692 1 1 47 VAL HG23 H 77.615 -19.794 5.304 1.00 . A A . 47 VAL HG23 1 1
19 52693 1 1 47 VAL N N 75.176 -17.746 7.823 1.00 . A A . 47 VAL N 1 1
19 52694 1 1 47 VAL O O 76.953 -16.426 5.553 1.00 . A A . 47 VAL O 1 1
19 52695 1 1 48 GLN C C 79.885 -16.256 5.517 1.00 . A A . 48 GLN C 1 1
19 52696 1 1 48 GLN CA C 79.223 -15.849 6.832 1.00 . A A . 48 GLN CA 1 1
19 52697 1 1 48 GLN CB C 80.283 -15.676 7.920 1.00 . A A . 48 GLN CB 1 1
19 52698 1 1 48 GLN CD C 80.700 -14.865 10.241 1.00 . A A . 48 GLN CD 1 1
19 52699 1 1 48 GLN CG C 79.641 -15.038 9.153 1.00 . A A . 48 GLN CG 1 1
19 52700 1 1 48 GLN H H 78.475 -17.484 7.981 1.00 . A A . 48 GLN H 1 1
19 52701 1 1 48 GLN HA H 78.688 -14.922 6.697 1.00 . A A . 48 GLN HA 1 1
19 52702 1 1 48 GLN HB2 H 80.691 -16.641 8.182 1.00 . A A . 48 GLN HB2 1 1
19 52703 1 1 48 GLN HB3 H 81.072 -15.036 7.555 1.00 . A A . 48 GLN HB3 1 1
19 52704 1 1 48 GLN HE21 H 81.970 -16.134 9.394 1.00 . A A . 48 GLN HE21 1 1
19 52705 1 1 48 GLN HE22 H 82.504 -15.432 10.844 1.00 . A A . 48 GLN HE22 1 1
19 52706 1 1 48 GLN HG2 H 79.237 -14.072 8.887 1.00 . A A . 48 GLN HG2 1 1
19 52707 1 1 48 GLN HG3 H 78.850 -15.674 9.520 1.00 . A A . 48 GLN HG3 1 1
19 52708 1 1 48 GLN N N 78.277 -16.914 7.224 1.00 . A A . 48 GLN N 1 1
19 52709 1 1 48 GLN NE2 N 81.818 -15.532 10.153 1.00 . A A . 48 GLN NE2 1 1
19 52710 1 1 48 GLN O O 80.728 -17.130 5.473 1.00 . A A . 48 GLN O 1 1
19 52711 1 1 48 GLN OE1 O 80.508 -14.121 11.182 1.00 . A A . 48 GLN OE1 1 1
19 52712 1 1 49 LYS C C 81.449 -15.275 2.981 1.00 . A A . 49 LYS C 1 1
19 52713 1 1 49 LYS CA C 80.083 -15.962 3.125 1.00 . A A . 49 LYS CA 1 1
19 52714 1 1 49 LYS CB C 79.125 -15.456 2.037 1.00 . A A . 49 LYS CB 1 1
19 52715 1 1 49 LYS CD C 77.757 -17.512 1.433 1.00 . A A . 49 LYS CD 1 1
19 52716 1 1 49 LYS CE C 77.261 -17.339 -0.011 1.00 . A A . 49 LYS CE 1 1
19 52717 1 1 49 LYS CG C 77.748 -16.152 2.170 1.00 . A A . 49 LYS CG 1 1
19 52718 1 1 49 LYS H H 78.814 -14.936 4.523 1.00 . A A . 49 LYS H 1 1
19 52719 1 1 49 LYS HA H 80.200 -17.030 3.037 1.00 . A A . 49 LYS HA 1 1
19 52720 1 1 49 LYS HB2 H 78.998 -14.389 2.145 1.00 . A A . 49 LYS HB2 1 1
19 52721 1 1 49 LYS HB3 H 79.545 -15.669 1.067 1.00 . A A . 49 LYS HB3 1 1
19 52722 1 1 49 LYS HD2 H 78.758 -17.916 1.419 1.00 . A A . 49 LYS HD2 1 1
19 52723 1 1 49 LYS HD3 H 77.104 -18.203 1.947 1.00 . A A . 49 LYS HD3 1 1
19 52724 1 1 49 LYS HE2 H 77.333 -18.281 -0.532 1.00 . A A . 49 LYS HE2 1 1
19 52725 1 1 49 LYS HE3 H 76.231 -17.013 0.000 1.00 . A A . 49 LYS HE3 1 1
19 52726 1 1 49 LYS HG2 H 77.525 -16.317 3.219 1.00 . A A . 49 LYS HG2 1 1
19 52727 1 1 49 LYS HG3 H 76.981 -15.516 1.749 1.00 . A A . 49 LYS HG3 1 1
19 52728 1 1 49 LYS HZ1 H 77.908 -16.359 -1.731 1.00 . A A . 49 LYS HZ1 1 1
19 52729 1 1 49 LYS HZ2 H 79.101 -16.515 -0.531 1.00 . A A . 49 LYS HZ2 1 1
19 52730 1 1 49 LYS HZ3 H 77.856 -15.374 -0.353 1.00 . A A . 49 LYS HZ3 1 1
19 52731 1 1 49 LYS N N 79.500 -15.629 4.450 1.00 . A A . 49 LYS N 1 1
19 52732 1 1 49 LYS NZ N 78.095 -16.320 -0.710 1.00 . A A . 49 LYS NZ 1 1
19 52733 1 1 49 LYS O O 82.479 -15.920 3.002 1.00 . A A . 49 LYS O 1 1
19 52734 1 1 50 ASP C C 83.129 -12.561 4.048 1.00 . A A . 50 ASP C 1 1
19 52735 1 1 50 ASP CA C 82.767 -13.229 2.715 1.00 . A A . 50 ASP CA 1 1
19 52736 1 1 50 ASP CB C 82.629 -12.168 1.625 1.00 . A A . 50 ASP CB 1 1
19 52737 1 1 50 ASP CG C 82.532 -12.850 0.258 1.00 . A A . 50 ASP CG 1 1
19 52738 1 1 50 ASP H H 80.623 -13.473 2.842 1.00 . A A . 50 ASP H 1 1
19 52739 1 1 50 ASP HA H 83.555 -13.917 2.440 1.00 . A A . 50 ASP HA 1 1
19 52740 1 1 50 ASP HB2 H 81.736 -11.598 1.804 1.00 . A A . 50 ASP HB2 1 1
19 52741 1 1 50 ASP HB3 H 83.488 -11.514 1.641 1.00 . A A . 50 ASP HB3 1 1
19 52742 1 1 50 ASP N N 81.467 -13.970 2.847 1.00 . A A . 50 ASP N 1 1
19 52743 1 1 50 ASP O O 82.627 -11.508 4.395 1.00 . A A . 50 ASP O 1 1
19 52744 1 1 50 ASP OD1 O 82.937 -13.997 0.161 1.00 . A A . 50 ASP OD1 1 1
19 52745 1 1 50 ASP OD2 O 82.055 -12.215 -0.668 1.00 . A A . 50 ASP OD2 1 1
19 52746 1 1 51 ALA C C 85.322 -11.375 5.853 1.00 . A A . 51 ALA C 1 1
19 52747 1 1 51 ALA CA C 84.422 -12.581 6.095 1.00 . A A . 51 ALA CA 1 1
19 52748 1 1 51 ALA CB C 85.178 -13.633 6.908 1.00 . A A . 51 ALA CB 1 1
19 52749 1 1 51 ALA H H 84.411 -13.996 4.482 1.00 . A A . 51 ALA H 1 1
19 52750 1 1 51 ALA HA H 83.544 -12.264 6.640 1.00 . A A . 51 ALA HA 1 1
19 52751 1 1 51 ALA HB1 H 85.521 -13.196 7.835 1.00 . A A . 51 ALA HB1 1 1
19 52752 1 1 51 ALA HB2 H 86.024 -13.985 6.338 1.00 . A A . 51 ALA HB2 1 1
19 52753 1 1 51 ALA HB3 H 84.518 -14.462 7.124 1.00 . A A . 51 ALA HB3 1 1
19 52754 1 1 51 ALA N N 84.011 -13.163 4.789 1.00 . A A . 51 ALA N 1 1
19 52755 1 1 51 ALA O O 85.511 -10.558 6.717 1.00 . A A . 51 ALA O 1 1
19 52756 1 1 52 ASP C C 85.910 -8.844 4.252 1.00 . A A . 52 ASP C 1 1
19 52757 1 1 52 ASP CA C 86.754 -10.113 4.356 1.00 . A A . 52 ASP CA 1 1
19 52758 1 1 52 ASP CB C 87.470 -10.368 3.029 1.00 . A A . 52 ASP CB 1 1
19 52759 1 1 52 ASP CG C 88.522 -11.462 3.217 1.00 . A A . 52 ASP CG 1 1
19 52760 1 1 52 ASP H H 85.699 -11.943 4.009 1.00 . A A . 52 ASP H 1 1
19 52761 1 1 52 ASP HA H 87.486 -9.991 5.140 1.00 . A A . 52 ASP HA 1 1
19 52762 1 1 52 ASP HB2 H 86.750 -10.683 2.288 1.00 . A A . 52 ASP HB2 1 1
19 52763 1 1 52 ASP HB3 H 87.951 -9.459 2.699 1.00 . A A . 52 ASP HB3 1 1
19 52764 1 1 52 ASP N N 85.874 -11.268 4.682 1.00 . A A . 52 ASP N 1 1
19 52765 1 1 52 ASP O O 86.305 -7.784 4.692 1.00 . A A . 52 ASP O 1 1
19 52766 1 1 52 ASP OD1 O 88.995 -11.617 4.331 1.00 . A A . 52 ASP OD1 1 1
19 52767 1 1 52 ASP OD2 O 88.840 -12.125 2.244 1.00 . A A . 52 ASP OD2 1 1
19 52768 1 1 53 ALA C C 83.471 -7.290 4.953 1.00 . A A . 53 ALA C 1 1
19 52769 1 1 53 ALA CA C 83.893 -7.716 3.555 1.00 . A A . 53 ALA CA 1 1
19 52770 1 1 53 ALA CB C 82.654 -8.023 2.713 1.00 . A A . 53 ALA CB 1 1
19 52771 1 1 53 ALA H H 84.434 -9.805 3.322 1.00 . A A . 53 ALA H 1 1
19 52772 1 1 53 ALA HA H 84.456 -6.918 3.099 1.00 . A A . 53 ALA HA 1 1
19 52773 1 1 53 ALA HB1 H 81.968 -7.191 2.764 1.00 . A A . 53 ALA HB1 1 1
19 52774 1 1 53 ALA HB2 H 82.170 -8.912 3.093 1.00 . A A . 53 ALA HB2 1 1
19 52775 1 1 53 ALA HB3 H 82.947 -8.185 1.686 1.00 . A A . 53 ALA HB3 1 1
19 52776 1 1 53 ALA N N 84.746 -8.936 3.672 1.00 . A A . 53 ALA N 1 1
19 52777 1 1 53 ALA O O 83.707 -6.178 5.373 1.00 . A A . 53 ALA O 1 1
19 52778 1 1 54 VAL C C 83.688 -7.344 7.838 1.00 . A A . 54 VAL C 1 1
19 52779 1 1 54 VAL CA C 82.460 -7.840 7.081 1.00 . A A . 54 VAL CA 1 1
19 52780 1 1 54 VAL CB C 81.872 -9.115 7.755 1.00 . A A . 54 VAL CB 1 1
19 52781 1 1 54 VAL CG1 C 82.483 -9.380 9.148 1.00 . A A . 54 VAL CG1 1 1
19 52782 1 1 54 VAL CG2 C 80.346 -8.978 7.919 1.00 . A A . 54 VAL CG2 1 1
19 52783 1 1 54 VAL H H 82.724 -9.082 5.313 1.00 . A A . 54 VAL H 1 1
19 52784 1 1 54 VAL HA H 81.720 -7.048 7.057 1.00 . A A . 54 VAL HA 1 1
19 52785 1 1 54 VAL HB H 82.090 -9.960 7.120 1.00 . A A . 54 VAL HB 1 1
19 52786 1 1 54 VAL HG11 H 81.960 -10.200 9.618 1.00 . A A . 54 VAL HG11 1 1
19 52787 1 1 54 VAL HG12 H 82.387 -8.496 9.762 1.00 . A A . 54 VAL HG12 1 1
19 52788 1 1 54 VAL HG13 H 83.528 -9.634 9.044 1.00 . A A . 54 VAL HG13 1 1
19 52789 1 1 54 VAL HG21 H 80.128 -8.393 8.803 1.00 . A A . 54 VAL HG21 1 1
19 52790 1 1 54 VAL HG22 H 79.908 -9.957 8.024 1.00 . A A . 54 VAL HG22 1 1
19 52791 1 1 54 VAL HG23 H 79.929 -8.484 7.055 1.00 . A A . 54 VAL HG23 1 1
19 52792 1 1 54 VAL N N 82.880 -8.181 5.682 1.00 . A A . 54 VAL N 1 1
19 52793 1 1 54 VAL O O 83.603 -6.494 8.687 1.00 . A A . 54 VAL O 1 1
19 52794 1 1 55 ASP C C 86.295 -5.984 8.043 1.00 . A A . 55 ASP C 1 1
19 52795 1 1 55 ASP CA C 86.053 -7.480 8.267 1.00 . A A . 55 ASP CA 1 1
19 52796 1 1 55 ASP CB C 87.251 -8.290 7.749 1.00 . A A . 55 ASP CB 1 1
19 52797 1 1 55 ASP CG C 88.519 -7.870 8.496 1.00 . A A . 55 ASP CG 1 1
19 52798 1 1 55 ASP H H 84.850 -8.587 6.865 1.00 . A A . 55 ASP H 1 1
19 52799 1 1 55 ASP HA H 85.926 -7.666 9.324 1.00 . A A . 55 ASP HA 1 1
19 52800 1 1 55 ASP HB2 H 87.071 -9.342 7.911 1.00 . A A . 55 ASP HB2 1 1
19 52801 1 1 55 ASP HB3 H 87.382 -8.109 6.696 1.00 . A A . 55 ASP HB3 1 1
19 52802 1 1 55 ASP N N 84.819 -7.893 7.546 1.00 . A A . 55 ASP N 1 1
19 52803 1 1 55 ASP O O 86.678 -5.270 8.949 1.00 . A A . 55 ASP O 1 1
19 52804 1 1 55 ASP OD1 O 88.482 -6.853 9.169 1.00 . A A . 55 ASP OD1 1 1
19 52805 1 1 55 ASP OD2 O 89.506 -8.579 8.387 1.00 . A A . 55 ASP OD2 1 1
19 52806 1 1 56 LYS C C 85.300 -3.213 7.428 1.00 . A A . 56 LYS C 1 1
19 52807 1 1 56 LYS CA C 86.285 -4.039 6.598 1.00 . A A . 56 LYS CA 1 1
19 52808 1 1 56 LYS CB C 86.075 -3.743 5.117 1.00 . A A . 56 LYS CB 1 1
19 52809 1 1 56 LYS CD C 87.026 -4.070 2.837 1.00 . A A . 56 LYS CD 1 1
19 52810 1 1 56 LYS CE C 88.178 -4.688 2.044 1.00 . A A . 56 LYS CE 1 1
19 52811 1 1 56 LYS CG C 87.221 -4.358 4.325 1.00 . A A . 56 LYS CG 1 1
19 52812 1 1 56 LYS H H 85.747 -6.088 6.131 1.00 . A A . 56 LYS H 1 1
19 52813 1 1 56 LYS HA H 87.294 -3.774 6.877 1.00 . A A . 56 LYS HA 1 1
19 52814 1 1 56 LYS HB2 H 85.138 -4.169 4.790 1.00 . A A . 56 LYS HB2 1 1
19 52815 1 1 56 LYS HB3 H 86.062 -2.674 4.959 1.00 . A A . 56 LYS HB3 1 1
19 52816 1 1 56 LYS HD2 H 86.089 -4.497 2.508 1.00 . A A . 56 LYS HD2 1 1
19 52817 1 1 56 LYS HD3 H 87.012 -3.002 2.675 1.00 . A A . 56 LYS HD3 1 1
19 52818 1 1 56 LYS HE2 H 88.189 -5.757 2.202 1.00 . A A . 56 LYS HE2 1 1
19 52819 1 1 56 LYS HE3 H 88.042 -4.480 0.993 1.00 . A A . 56 LYS HE3 1 1
19 52820 1 1 56 LYS HG2 H 88.155 -3.926 4.661 1.00 . A A . 56 LYS HG2 1 1
19 52821 1 1 56 LYS HG3 H 87.240 -5.424 4.488 1.00 . A A . 56 LYS HG3 1 1
19 52822 1 1 56 LYS HZ1 H 90.257 -4.591 2.039 1.00 . A A . 56 LYS HZ1 1 1
19 52823 1 1 56 LYS HZ2 H 89.550 -4.215 3.537 1.00 . A A . 56 LYS HZ2 1 1
19 52824 1 1 56 LYS HZ3 H 89.496 -3.093 2.263 1.00 . A A . 56 LYS HZ3 1 1
19 52825 1 1 56 LYS N N 86.068 -5.498 6.853 1.00 . A A . 56 LYS N 1 1
19 52826 1 1 56 LYS NZ N 89.467 -4.103 2.506 1.00 . A A . 56 LYS NZ 1 1
19 52827 1 1 56 LYS O O 85.643 -2.183 7.979 1.00 . A A . 56 LYS O 1 1
19 52828 1 1 57 ILE C C 83.571 -2.809 9.775 1.00 . A A . 57 ILE C 1 1
19 52829 1 1 57 ILE CA C 83.078 -2.903 8.328 1.00 . A A . 57 ILE CA 1 1
19 52830 1 1 57 ILE CB C 81.722 -3.641 8.241 1.00 . A A . 57 ILE CB 1 1
19 52831 1 1 57 ILE CD1 C 81.906 -3.364 5.748 1.00 . A A . 57 ILE CD1 1 1
19 52832 1 1 57 ILE CG1 C 80.983 -3.228 6.958 1.00 . A A . 57 ILE CG1 1 1
19 52833 1 1 57 ILE CG2 C 80.840 -3.312 9.455 1.00 . A A . 57 ILE CG2 1 1
19 52834 1 1 57 ILE H H 83.826 -4.494 7.083 1.00 . A A . 57 ILE H 1 1
19 52835 1 1 57 ILE HA H 82.979 -1.904 7.934 1.00 . A A . 57 ILE HA 1 1
19 52836 1 1 57 ILE HB H 81.907 -4.708 8.210 1.00 . A A . 57 ILE HB 1 1
19 52837 1 1 57 ILE HD11 H 81.323 -3.287 4.847 1.00 . A A . 57 ILE HD11 1 1
19 52838 1 1 57 ILE HD12 H 82.395 -4.322 5.777 1.00 . A A . 57 ILE HD12 1 1
19 52839 1 1 57 ILE HD13 H 82.647 -2.581 5.763 1.00 . A A . 57 ILE HD13 1 1
19 52840 1 1 57 ILE HG12 H 80.121 -3.864 6.822 1.00 . A A . 57 ILE HG12 1 1
19 52841 1 1 57 ILE HG13 H 80.659 -2.206 7.046 1.00 . A A . 57 ILE HG13 1 1
19 52842 1 1 57 ILE HG21 H 79.816 -3.588 9.247 1.00 . A A . 57 ILE HG21 1 1
19 52843 1 1 57 ILE HG22 H 80.891 -2.252 9.659 1.00 . A A . 57 ILE HG22 1 1
19 52844 1 1 57 ILE HG23 H 81.193 -3.861 10.314 1.00 . A A . 57 ILE HG23 1 1
19 52845 1 1 57 ILE N N 84.081 -3.658 7.528 1.00 . A A . 57 ILE N 1 1
19 52846 1 1 57 ILE O O 83.479 -1.776 10.406 1.00 . A A . 57 ILE O 1 1
19 52847 1 1 58 MET C C 85.770 -2.831 11.774 1.00 . A A . 58 MET C 1 1
19 52848 1 1 58 MET CA C 84.637 -3.847 11.683 1.00 . A A . 58 MET CA 1 1
19 52849 1 1 58 MET CB C 85.149 -5.240 12.072 1.00 . A A . 58 MET CB 1 1
19 52850 1 1 58 MET CE C 81.268 -5.718 12.169 1.00 . A A . 58 MET CE 1 1
19 52851 1 1 58 MET CG C 83.965 -6.132 12.465 1.00 . A A . 58 MET CG 1 1
19 52852 1 1 58 MET H H 84.197 -4.681 9.754 1.00 . A A . 58 MET H 1 1
19 52853 1 1 58 MET HA H 83.847 -3.555 12.357 1.00 . A A . 58 MET HA 1 1
19 52854 1 1 58 MET HB2 H 85.668 -5.679 11.232 1.00 . A A . 58 MET HB2 1 1
19 52855 1 1 58 MET HB3 H 85.825 -5.157 12.910 1.00 . A A . 58 MET HB3 1 1
19 52856 1 1 58 MET HE1 H 81.335 -4.703 12.536 1.00 . A A . 58 MET HE1 1 1
19 52857 1 1 58 MET HE2 H 81.227 -6.400 13.003 1.00 . A A . 58 MET HE2 1 1
19 52858 1 1 58 MET HE3 H 80.377 -5.834 11.570 1.00 . A A . 58 MET HE3 1 1
19 52859 1 1 58 MET HG2 H 84.310 -7.147 12.600 1.00 . A A . 58 MET HG2 1 1
19 52860 1 1 58 MET HG3 H 83.537 -5.771 13.390 1.00 . A A . 58 MET HG3 1 1
19 52861 1 1 58 MET N N 84.116 -3.871 10.290 1.00 . A A . 58 MET N 1 1
19 52862 1 1 58 MET O O 86.051 -2.307 12.827 1.00 . A A . 58 MET O 1 1
19 52863 1 1 58 MET SD S 82.718 -6.086 11.152 1.00 . A A . 58 MET SD 1 1
19 52864 1 1 59 LYS C C 87.066 -0.193 11.105 1.00 . A A . 59 LYS C 1 1
19 52865 1 1 59 LYS CA C 87.569 -1.594 10.743 1.00 . A A . 59 LYS CA 1 1
19 52866 1 1 59 LYS CB C 88.289 -1.550 9.391 1.00 . A A . 59 LYS CB 1 1
19 52867 1 1 59 LYS CD C 90.268 -0.641 8.158 1.00 . A A . 59 LYS CD 1 1
19 52868 1 1 59 LYS CE C 91.538 0.205 8.284 1.00 . A A . 59 LYS CE 1 1
19 52869 1 1 59 LYS CG C 89.548 -0.685 9.508 1.00 . A A . 59 LYS CG 1 1
19 52870 1 1 59 LYS H H 86.217 -3.013 9.844 1.00 . A A . 59 LYS H 1 1
19 52871 1 1 59 LYS HA H 88.264 -1.912 11.507 1.00 . A A . 59 LYS HA 1 1
19 52872 1 1 59 LYS HB2 H 88.567 -2.554 9.102 1.00 . A A . 59 LYS HB2 1 1
19 52873 1 1 59 LYS HB3 H 87.633 -1.129 8.646 1.00 . A A . 59 LYS HB3 1 1
19 52874 1 1 59 LYS HD2 H 90.531 -1.646 7.858 1.00 . A A . 59 LYS HD2 1 1
19 52875 1 1 59 LYS HD3 H 89.619 -0.203 7.417 1.00 . A A . 59 LYS HD3 1 1
19 52876 1 1 59 LYS HE2 H 92.169 -0.206 9.056 1.00 . A A . 59 LYS HE2 1 1
19 52877 1 1 59 LYS HE3 H 92.070 0.198 7.343 1.00 . A A . 59 LYS HE3 1 1
19 52878 1 1 59 LYS HG2 H 89.271 0.317 9.801 1.00 . A A . 59 LYS HG2 1 1
19 52879 1 1 59 LYS HG3 H 90.206 -1.108 10.250 1.00 . A A . 59 LYS HG3 1 1
19 52880 1 1 59 LYS HZ1 H 90.540 1.602 9.462 1.00 . A A . 59 LYS HZ1 1 1
19 52881 1 1 59 LYS HZ2 H 90.685 2.050 7.829 1.00 . A A . 59 LYS HZ2 1 1
19 52882 1 1 59 LYS HZ3 H 92.031 2.144 8.863 1.00 . A A . 59 LYS HZ3 1 1
19 52883 1 1 59 LYS N N 86.443 -2.566 10.688 1.00 . A A . 59 LYS N 1 1
19 52884 1 1 59 LYS NZ N 91.171 1.606 8.635 1.00 . A A . 59 LYS NZ 1 1
19 52885 1 1 59 LYS O O 87.710 0.513 11.840 1.00 . A A . 59 LYS O 1 1
19 52886 1 1 60 GLU C C 84.905 1.635 12.365 1.00 . A A . 60 GLU C 1 1
19 52887 1 1 60 GLU CA C 85.468 1.609 10.934 1.00 . A A . 60 GLU CA 1 1
19 52888 1 1 60 GLU CB C 84.375 2.021 9.948 1.00 . A A . 60 GLU CB 1 1
19 52889 1 1 60 GLU CD C 85.899 3.439 8.562 1.00 . A A . 60 GLU CD 1 1
19 52890 1 1 60 GLU CG C 84.983 2.214 8.556 1.00 . A A . 60 GLU CG 1 1
19 52891 1 1 60 GLU H H 85.428 -0.319 9.975 1.00 . A A . 60 GLU H 1 1
19 52892 1 1 60 GLU HA H 86.292 2.297 10.866 1.00 . A A . 60 GLU HA 1 1
19 52893 1 1 60 GLU HB2 H 83.617 1.253 9.907 1.00 . A A . 60 GLU HB2 1 1
19 52894 1 1 60 GLU HB3 H 83.933 2.945 10.274 1.00 . A A . 60 GLU HB3 1 1
19 52895 1 1 60 GLU HG2 H 85.554 1.337 8.288 1.00 . A A . 60 GLU HG2 1 1
19 52896 1 1 60 GLU HG3 H 84.191 2.364 7.837 1.00 . A A . 60 GLU HG3 1 1
19 52897 1 1 60 GLU N N 85.946 0.239 10.588 1.00 . A A . 60 GLU N 1 1
19 52898 1 1 60 GLU O O 85.094 2.580 13.106 1.00 . A A . 60 GLU O 1 1
19 52899 1 1 60 GLU OE1 O 85.731 4.275 9.434 1.00 . A A . 60 GLU OE1 1 1
19 52900 1 1 60 GLU OE2 O 86.752 3.520 7.695 1.00 . A A . 60 GLU OE2 1 1
19 52901 1 1 61 LEU C C 84.647 0.388 15.171 1.00 . A A . 61 LEU C 1 1
19 52902 1 1 61 LEU CA C 83.574 0.526 14.081 1.00 . A A . 61 LEU CA 1 1
19 52903 1 1 61 LEU CB C 82.651 -0.703 14.100 1.00 . A A . 61 LEU CB 1 1
19 52904 1 1 61 LEU CD1 C 81.109 -1.943 12.528 1.00 . A A . 61 LEU CD1 1 1
19 52905 1 1 61 LEU CD2 C 80.321 0.157 13.554 1.00 . A A . 61 LEU CD2 1 1
19 52906 1 1 61 LEU CG C 81.555 -0.565 13.005 1.00 . A A . 61 LEU CG 1 1
19 52907 1 1 61 LEU H H 84.044 -0.110 12.105 1.00 . A A . 61 LEU H 1 1
19 52908 1 1 61 LEU HA H 82.998 1.405 14.263 1.00 . A A . 61 LEU HA 1 1
19 52909 1 1 61 LEU HB2 H 83.243 -1.588 13.910 1.00 . A A . 61 LEU HB2 1 1
19 52910 1 1 61 LEU HB3 H 82.189 -0.788 15.073 1.00 . A A . 61 LEU HB3 1 1
19 52911 1 1 61 LEU HD11 H 81.908 -2.411 11.986 1.00 . A A . 61 LEU HD11 1 1
19 52912 1 1 61 LEU HD12 H 80.255 -1.828 11.878 1.00 . A A . 61 LEU HD12 1 1
19 52913 1 1 61 LEU HD13 H 80.841 -2.553 13.378 1.00 . A A . 61 LEU HD13 1 1
19 52914 1 1 61 LEU HD21 H 80.545 1.194 13.695 1.00 . A A . 61 LEU HD21 1 1
19 52915 1 1 61 LEU HD22 H 80.038 -0.288 14.492 1.00 . A A . 61 LEU HD22 1 1
19 52916 1 1 61 LEU HD23 H 79.501 0.063 12.850 1.00 . A A . 61 LEU HD23 1 1
19 52917 1 1 61 LEU HG H 81.948 -0.012 12.163 1.00 . A A . 61 LEU HG 1 1
19 52918 1 1 61 LEU N N 84.195 0.609 12.733 1.00 . A A . 61 LEU N 1 1
19 52919 1 1 61 LEU O O 84.436 0.758 16.309 1.00 . A A . 61 LEU O 1 1
19 52920 1 1 62 ASP C C 87.811 0.881 15.838 1.00 . A A . 62 ASP C 1 1
19 52921 1 1 62 ASP CA C 86.871 -0.322 15.862 1.00 . A A . 62 ASP CA 1 1
19 52922 1 1 62 ASP CB C 87.673 -1.588 15.548 1.00 . A A . 62 ASP CB 1 1
19 52923 1 1 62 ASP CG C 88.629 -1.886 16.705 1.00 . A A . 62 ASP CG 1 1
19 52924 1 1 62 ASP H H 85.938 -0.433 13.914 1.00 . A A . 62 ASP H 1 1
19 52925 1 1 62 ASP HA H 86.431 -0.414 16.846 1.00 . A A . 62 ASP HA 1 1
19 52926 1 1 62 ASP HB2 H 86.995 -2.419 15.416 1.00 . A A . 62 ASP HB2 1 1
19 52927 1 1 62 ASP HB3 H 88.242 -1.438 14.643 1.00 . A A . 62 ASP HB3 1 1
19 52928 1 1 62 ASP N N 85.789 -0.149 14.839 1.00 . A A . 62 ASP N 1 1
19 52929 1 1 62 ASP O O 88.292 1.331 16.860 1.00 . A A . 62 ASP O 1 1
19 52930 1 1 62 ASP OD1 O 89.350 -0.983 17.099 1.00 . A A . 62 ASP OD1 1 1
19 52931 1 1 62 ASP OD2 O 88.624 -3.010 17.178 1.00 . A A . 62 ASP OD2 1 1
19 52932 1 1 63 GLU C C 88.306 3.793 15.150 1.00 . A A . 63 GLU C 1 1
19 52933 1 1 63 GLU CA C 89.000 2.560 14.569 1.00 . A A . 63 GLU CA 1 1
19 52934 1 1 63 GLU CB C 89.378 2.768 13.090 1.00 . A A . 63 GLU CB 1 1
19 52935 1 1 63 GLU CD C 88.485 5.049 12.521 1.00 . A A . 63 GLU CD 1 1
19 52936 1 1 63 GLU CG C 88.281 3.541 12.338 1.00 . A A . 63 GLU CG 1 1
19 52937 1 1 63 GLU H H 87.686 1.013 13.876 1.00 . A A . 63 GLU H 1 1
19 52938 1 1 63 GLU HA H 89.895 2.358 15.139 1.00 . A A . 63 GLU HA 1 1
19 52939 1 1 63 GLU HB2 H 90.309 3.310 13.032 1.00 . A A . 63 GLU HB2 1 1
19 52940 1 1 63 GLU HB3 H 89.503 1.800 12.626 1.00 . A A . 63 GLU HB3 1 1
19 52941 1 1 63 GLU HG2 H 88.331 3.299 11.284 1.00 . A A . 63 GLU HG2 1 1
19 52942 1 1 63 GLU HG3 H 87.311 3.261 12.723 1.00 . A A . 63 GLU HG3 1 1
19 52943 1 1 63 GLU N N 88.083 1.396 14.677 1.00 . A A . 63 GLU N 1 1
19 52944 1 1 63 GLU O O 88.937 4.676 15.696 1.00 . A A . 63 GLU O 1 1
19 52945 1 1 63 GLU OE1 O 89.288 5.421 13.360 1.00 . A A . 63 GLU OE1 1 1
19 52946 1 1 63 GLU OE2 O 87.834 5.805 11.818 1.00 . A A . 63 GLU OE2 1 1
19 52947 1 1 64 ASN C C 84.825 4.560 15.916 1.00 . A A . 64 ASN C 1 1
19 52948 1 1 64 ASN CA C 86.253 5.002 15.598 1.00 . A A . 64 ASN CA 1 1
19 52949 1 1 64 ASN CB C 86.221 6.128 14.568 1.00 . A A . 64 ASN CB 1 1
19 52950 1 1 64 ASN CG C 85.463 7.324 15.142 1.00 . A A . 64 ASN CG 1 1
19 52951 1 1 64 ASN H H 86.523 3.115 14.608 1.00 . A A . 64 ASN H 1 1
19 52952 1 1 64 ASN HA H 86.731 5.350 16.502 1.00 . A A . 64 ASN HA 1 1
19 52953 1 1 64 ASN HB2 H 87.232 6.425 14.330 1.00 . A A . 64 ASN HB2 1 1
19 52954 1 1 64 ASN HB3 H 85.725 5.785 13.673 1.00 . A A . 64 ASN HB3 1 1
19 52955 1 1 64 ASN HD21 H 85.168 8.153 13.367 1.00 . A A . 64 ASN HD21 1 1
19 52956 1 1 64 ASN HD22 H 84.529 9.013 14.685 1.00 . A A . 64 ASN HD22 1 1
19 52957 1 1 64 ASN N N 87.007 3.845 15.045 1.00 . A A . 64 ASN N 1 1
19 52958 1 1 64 ASN ND2 N 85.016 8.239 14.331 1.00 . A A . 64 ASN ND2 1 1
19 52959 1 1 64 ASN O O 83.876 4.996 15.296 1.00 . A A . 64 ASN O 1 1
19 52960 1 1 64 ASN OD1 O 85.277 7.424 16.338 1.00 . A A . 64 ASN OD1 1 1
19 52961 1 1 65 GLY C C 82.482 4.428 17.741 1.00 . A A . 65 GLY C 1 1
19 52962 1 1 65 GLY CA C 83.301 3.233 17.246 1.00 . A A . 65 GLY CA 1 1
19 52963 1 1 65 GLY H H 85.445 3.363 17.372 1.00 . A A . 65 GLY H 1 1
19 52964 1 1 65 GLY HA2 H 82.825 2.794 16.379 1.00 . A A . 65 GLY HA2 1 1
19 52965 1 1 65 GLY HA3 H 83.370 2.496 18.030 1.00 . A A . 65 GLY HA3 1 1
19 52966 1 1 65 GLY N N 84.666 3.700 16.882 1.00 . A A . 65 GLY N 1 1
19 52967 1 1 65 GLY O O 81.270 4.419 17.722 1.00 . A A . 65 GLY O 1 1
19 52968 1 1 66 ASP C C 82.151 7.630 17.535 1.00 . A A . 66 ASP C 1 1
19 52969 1 1 66 ASP CA C 82.411 6.663 18.695 1.00 . A A . 66 ASP CA 1 1
19 52970 1 1 66 ASP CB C 83.258 7.362 19.762 1.00 . A A . 66 ASP CB 1 1
19 52971 1 1 66 ASP CG C 82.409 8.404 20.495 1.00 . A A . 66 ASP CG 1 1
19 52972 1 1 66 ASP H H 84.121 5.446 18.202 1.00 . A A . 66 ASP H 1 1
19 52973 1 1 66 ASP HA H 81.468 6.360 19.128 1.00 . A A . 66 ASP HA 1 1
19 52974 1 1 66 ASP HB2 H 83.619 6.631 20.469 1.00 . A A . 66 ASP HB2 1 1
19 52975 1 1 66 ASP HB3 H 84.097 7.852 19.291 1.00 . A A . 66 ASP HB3 1 1
19 52976 1 1 66 ASP N N 83.141 5.460 18.192 1.00 . A A . 66 ASP N 1 1
19 52977 1 1 66 ASP O O 81.665 8.725 17.729 1.00 . A A . 66 ASP O 1 1
19 52978 1 1 66 ASP OD1 O 81.298 8.651 20.057 1.00 . A A . 66 ASP OD1 1 1
19 52979 1 1 66 ASP OD2 O 82.887 8.939 21.481 1.00 . A A . 66 ASP OD2 1 1
19 52980 1 1 67 GLY C C 80.743 8.348 14.988 1.00 . A A . 67 GLY C 1 1
19 52981 1 1 67 GLY CA C 82.241 8.145 15.177 1.00 . A A . 67 GLY CA 1 1
19 52982 1 1 67 GLY H H 82.859 6.359 16.179 1.00 . A A . 67 GLY H 1 1
19 52983 1 1 67 GLY HA2 H 82.714 9.098 15.370 1.00 . A A . 67 GLY HA2 1 1
19 52984 1 1 67 GLY HA3 H 82.658 7.708 14.284 1.00 . A A . 67 GLY HA3 1 1
19 52985 1 1 67 GLY N N 82.472 7.241 16.329 1.00 . A A . 67 GLY N 1 1
19 52986 1 1 67 GLY O O 79.970 8.283 15.924 1.00 . A A . 67 GLY O 1 1
19 52987 1 1 68 GLU C C 78.530 8.372 12.088 1.00 . A A . 68 GLU C 1 1
19 52988 1 1 68 GLU CA C 78.871 8.803 13.518 1.00 . A A . 68 GLU CA 1 1
19 52989 1 1 68 GLU CB C 78.530 10.288 13.714 1.00 . A A . 68 GLU CB 1 1
19 52990 1 1 68 GLU CD C 76.219 9.711 14.501 1.00 . A A . 68 GLU CD 1 1
19 52991 1 1 68 GLU CG C 77.030 10.528 13.494 1.00 . A A . 68 GLU CG 1 1
19 52992 1 1 68 GLU H H 80.974 8.632 13.049 1.00 . A A . 68 GLU H 1 1
19 52993 1 1 68 GLU HA H 78.298 8.204 14.209 1.00 . A A . 68 GLU HA 1 1
19 52994 1 1 68 GLU HB2 H 78.793 10.584 14.719 1.00 . A A . 68 GLU HB2 1 1
19 52995 1 1 68 GLU HB3 H 79.094 10.881 13.009 1.00 . A A . 68 GLU HB3 1 1
19 52996 1 1 68 GLU HG2 H 76.814 11.578 13.629 1.00 . A A . 68 GLU HG2 1 1
19 52997 1 1 68 GLU HG3 H 76.758 10.235 12.492 1.00 . A A . 68 GLU HG3 1 1
19 52998 1 1 68 GLU N N 80.328 8.591 13.781 1.00 . A A . 68 GLU N 1 1
19 52999 1 1 68 GLU O O 79.369 8.367 11.210 1.00 . A A . 68 GLU O 1 1
19 53000 1 1 68 GLU OE1 O 76.761 9.386 15.545 1.00 . A A . 68 GLU OE1 1 1
19 53001 1 1 68 GLU OE2 O 75.069 9.422 14.211 1.00 . A A . 68 GLU OE2 1 1
19 53002 1 1 69 VAL C C 75.477 8.106 10.189 1.00 . A A . 69 VAL C 1 1
19 53003 1 1 69 VAL CA C 76.869 7.555 10.499 1.00 . A A . 69 VAL CA 1 1
19 53004 1 1 69 VAL CB C 76.791 6.020 10.495 1.00 . A A . 69 VAL CB 1 1
19 53005 1 1 69 VAL CG1 C 78.198 5.402 10.362 1.00 . A A . 69 VAL CG1 1 1
19 53006 1 1 69 VAL CG2 C 76.120 5.565 11.807 1.00 . A A . 69 VAL CG2 1 1
19 53007 1 1 69 VAL H H 76.648 8.012 12.591 1.00 . A A . 69 VAL H 1 1
19 53008 1 1 69 VAL HA H 77.565 7.897 9.750 1.00 . A A . 69 VAL HA 1 1
19 53009 1 1 69 VAL HB H 76.185 5.693 9.667 1.00 . A A . 69 VAL HB 1 1
19 53010 1 1 69 VAL HG11 H 78.832 6.043 9.766 1.00 . A A . 69 VAL HG11 1 1
19 53011 1 1 69 VAL HG12 H 78.125 4.439 9.878 1.00 . A A . 69 VAL HG12 1 1
19 53012 1 1 69 VAL HG13 H 78.634 5.279 11.340 1.00 . A A . 69 VAL HG13 1 1
19 53013 1 1 69 VAL HG21 H 75.579 4.655 11.637 1.00 . A A . 69 VAL HG21 1 1
19 53014 1 1 69 VAL HG22 H 75.426 6.320 12.142 1.00 . A A . 69 VAL HG22 1 1
19 53015 1 1 69 VAL HG23 H 76.870 5.404 12.568 1.00 . A A . 69 VAL HG23 1 1
19 53016 1 1 69 VAL N N 77.298 8.003 11.859 1.00 . A A . 69 VAL N 1 1
19 53017 1 1 69 VAL O O 74.702 8.398 11.080 1.00 . A A . 69 VAL O 1 1
19 53018 1 1 70 ASP C C 73.150 7.700 7.575 1.00 . A A . 70 ASP C 1 1
19 53019 1 1 70 ASP CA C 73.808 8.723 8.516 1.00 . A A . 70 ASP CA 1 1
19 53020 1 1 70 ASP CB C 73.963 10.068 7.799 1.00 . A A . 70 ASP CB 1 1
19 53021 1 1 70 ASP CG C 74.687 9.859 6.466 1.00 . A A . 70 ASP CG 1 1
19 53022 1 1 70 ASP H H 75.799 7.964 8.233 1.00 . A A . 70 ASP H 1 1
19 53023 1 1 70 ASP HA H 73.182 8.849 9.392 1.00 . A A . 70 ASP HA 1 1
19 53024 1 1 70 ASP HB2 H 72.987 10.493 7.616 1.00 . A A . 70 ASP HB2 1 1
19 53025 1 1 70 ASP HB3 H 74.539 10.741 8.417 1.00 . A A . 70 ASP HB3 1 1
19 53026 1 1 70 ASP N N 75.154 8.222 8.924 1.00 . A A . 70 ASP N 1 1
19 53027 1 1 70 ASP O O 73.487 6.533 7.578 1.00 . A A . 70 ASP O 1 1
19 53028 1 1 70 ASP OD1 O 75.206 8.773 6.260 1.00 . A A . 70 ASP OD1 1 1
19 53029 1 1 70 ASP OD2 O 74.710 10.788 5.676 1.00 . A A . 70 ASP OD2 1 1
19 53030 1 1 71 PHE C C 72.427 6.535 4.861 1.00 . A A . 71 PHE C 1 1
19 53031 1 1 71 PHE CA C 71.477 7.198 5.869 1.00 . A A . 71 PHE CA 1 1
19 53032 1 1 71 PHE CB C 70.440 7.999 5.092 1.00 . A A . 71 PHE CB 1 1
19 53033 1 1 71 PHE CD1 C 71.755 9.138 3.270 1.00 . A A . 71 PHE CD1 1 1
19 53034 1 1 71 PHE CD2 C 71.134 10.412 5.232 1.00 . A A . 71 PHE CD2 1 1
19 53035 1 1 71 PHE CE1 C 72.397 10.259 2.745 1.00 . A A . 71 PHE CE1 1 1
19 53036 1 1 71 PHE CE2 C 71.775 11.537 4.705 1.00 . A A . 71 PHE CE2 1 1
19 53037 1 1 71 PHE CG C 71.123 9.213 4.515 1.00 . A A . 71 PHE CG 1 1
19 53038 1 1 71 PHE CZ C 72.409 11.461 3.458 1.00 . A A . 71 PHE CZ 1 1
19 53039 1 1 71 PHE H H 71.932 9.074 6.831 1.00 . A A . 71 PHE H 1 1
19 53040 1 1 71 PHE HA H 70.977 6.435 6.445 1.00 . A A . 71 PHE HA 1 1
19 53041 1 1 71 PHE HB2 H 70.033 7.394 4.294 1.00 . A A . 71 PHE HB2 1 1
19 53042 1 1 71 PHE HB3 H 69.647 8.311 5.755 1.00 . A A . 71 PHE HB3 1 1
19 53043 1 1 71 PHE HD1 H 71.756 8.212 2.718 1.00 . A A . 71 PHE HD1 1 1
19 53044 1 1 71 PHE HD2 H 70.647 10.468 6.193 1.00 . A A . 71 PHE HD2 1 1
19 53045 1 1 71 PHE HE1 H 72.885 10.194 1.790 1.00 . A A . 71 PHE HE1 1 1
19 53046 1 1 71 PHE HE2 H 71.785 12.460 5.259 1.00 . A A . 71 PHE HE2 1 1
19 53047 1 1 71 PHE HZ H 72.906 12.328 3.048 1.00 . A A . 71 PHE HZ 1 1
19 53048 1 1 71 PHE N N 72.196 8.130 6.795 1.00 . A A . 71 PHE N 1 1
19 53049 1 1 71 PHE O O 72.340 5.364 4.618 1.00 . A A . 71 PHE O 1 1
19 53050 1 1 72 GLN C C 75.201 5.745 3.964 1.00 . A A . 72 GLN C 1 1
19 53051 1 1 72 GLN CA C 74.223 6.647 3.246 1.00 . A A . 72 GLN CA 1 1
19 53052 1 1 72 GLN CB C 75.000 7.749 2.512 1.00 . A A . 72 GLN CB 1 1
19 53053 1 1 72 GLN CD C 76.855 8.248 0.913 1.00 . A A . 72 GLN CD 1 1
19 53054 1 1 72 GLN CG C 75.971 7.142 1.486 1.00 . A A . 72 GLN CG 1 1
19 53055 1 1 72 GLN H H 73.356 8.222 4.433 1.00 . A A . 72 GLN H 1 1
19 53056 1 1 72 GLN HA H 73.649 6.065 2.541 1.00 . A A . 72 GLN HA 1 1
19 53057 1 1 72 GLN HB2 H 74.303 8.389 1.999 1.00 . A A . 72 GLN HB2 1 1
19 53058 1 1 72 GLN HB3 H 75.557 8.330 3.230 1.00 . A A . 72 GLN HB3 1 1
19 53059 1 1 72 GLN HE21 H 77.207 9.077 2.686 1.00 . A A . 72 GLN HE21 1 1
19 53060 1 1 72 GLN HE22 H 77.946 9.846 1.364 1.00 . A A . 72 GLN HE22 1 1
19 53061 1 1 72 GLN HG2 H 76.600 6.404 1.960 1.00 . A A . 72 GLN HG2 1 1
19 53062 1 1 72 GLN HG3 H 75.414 6.681 0.686 1.00 . A A . 72 GLN HG3 1 1
19 53063 1 1 72 GLN N N 73.306 7.266 4.251 1.00 . A A . 72 GLN N 1 1
19 53064 1 1 72 GLN NE2 N 77.380 9.129 1.721 1.00 . A A . 72 GLN NE2 1 1
19 53065 1 1 72 GLN O O 75.723 4.804 3.416 1.00 . A A . 72 GLN O 1 1
19 53066 1 1 72 GLN OE1 O 77.072 8.313 -0.280 1.00 . A A . 72 GLN OE1 1 1
19 53067 1 1 73 GLU C C 75.785 3.958 6.452 1.00 . A A . 73 GLU C 1 1
19 53068 1 1 73 GLU CA C 76.451 5.232 5.946 1.00 . A A . 73 GLU CA 1 1
19 53069 1 1 73 GLU CB C 76.964 6.041 7.116 1.00 . A A . 73 GLU CB 1 1
19 53070 1 1 73 GLU CD C 79.176 6.581 6.086 1.00 . A A . 73 GLU CD 1 1
19 53071 1 1 73 GLU CG C 77.866 7.170 6.615 1.00 . A A . 73 GLU CG 1 1
19 53072 1 1 73 GLU H H 75.033 6.828 5.578 1.00 . A A . 73 GLU H 1 1
19 53073 1 1 73 GLU HA H 77.273 4.972 5.308 1.00 . A A . 73 GLU HA 1 1
19 53074 1 1 73 GLU HB2 H 76.124 6.454 7.624 1.00 . A A . 73 GLU HB2 1 1
19 53075 1 1 73 GLU HB3 H 77.522 5.401 7.784 1.00 . A A . 73 GLU HB3 1 1
19 53076 1 1 73 GLU HG2 H 77.366 7.704 5.820 1.00 . A A . 73 GLU HG2 1 1
19 53077 1 1 73 GLU HG3 H 78.081 7.849 7.427 1.00 . A A . 73 GLU HG3 1 1
19 53078 1 1 73 GLU N N 75.474 6.052 5.175 1.00 . A A . 73 GLU N 1 1
19 53079 1 1 73 GLU O O 76.352 2.891 6.405 1.00 . A A . 73 GLU O 1 1
19 53080 1 1 73 GLU OE1 O 79.854 5.916 6.852 1.00 . A A . 73 GLU OE1 1 1
19 53081 1 1 73 GLU OE2 O 79.477 6.801 4.925 1.00 . A A . 73 GLU OE2 1 1
19 53082 1 1 74 PHE C C 73.518 1.962 6.235 1.00 . A A . 74 PHE C 1 1
19 53083 1 1 74 PHE CA C 73.866 2.859 7.427 1.00 . A A . 74 PHE CA 1 1
19 53084 1 1 74 PHE CB C 72.574 3.314 8.140 1.00 . A A . 74 PHE CB 1 1
19 53085 1 1 74 PHE CD1 C 70.686 2.103 7.003 1.00 . A A . 74 PHE CD1 1 1
19 53086 1 1 74 PHE CD2 C 71.439 1.295 9.154 1.00 . A A . 74 PHE CD2 1 1
19 53087 1 1 74 PHE CE1 C 69.736 1.079 6.944 1.00 . A A . 74 PHE CE1 1 1
19 53088 1 1 74 PHE CE2 C 70.482 0.268 9.098 1.00 . A A . 74 PHE CE2 1 1
19 53089 1 1 74 PHE CG C 71.536 2.211 8.107 1.00 . A A . 74 PHE CG 1 1
19 53090 1 1 74 PHE CZ C 69.635 0.162 7.993 1.00 . A A . 74 PHE CZ 1 1
19 53091 1 1 74 PHE H H 74.140 4.939 6.950 1.00 . A A . 74 PHE H 1 1
19 53092 1 1 74 PHE HA H 74.495 2.314 8.127 1.00 . A A . 74 PHE HA 1 1
19 53093 1 1 74 PHE HB2 H 72.802 3.559 9.164 1.00 . A A . 74 PHE HB2 1 1
19 53094 1 1 74 PHE HB3 H 72.182 4.188 7.641 1.00 . A A . 74 PHE HB3 1 1
19 53095 1 1 74 PHE HD1 H 70.764 2.813 6.198 1.00 . A A . 74 PHE HD1 1 1
19 53096 1 1 74 PHE HD2 H 72.096 1.381 10.004 1.00 . A A . 74 PHE HD2 1 1
19 53097 1 1 74 PHE HE1 H 69.082 0.996 6.089 1.00 . A A . 74 PHE HE1 1 1
19 53098 1 1 74 PHE HE2 H 70.399 -0.442 9.904 1.00 . A A . 74 PHE HE2 1 1
19 53099 1 1 74 PHE HZ H 68.902 -0.629 7.948 1.00 . A A . 74 PHE HZ 1 1
19 53100 1 1 74 PHE N N 74.583 4.063 6.928 1.00 . A A . 74 PHE N 1 1
19 53101 1 1 74 PHE O O 73.544 0.753 6.324 1.00 . A A . 74 PHE O 1 1
19 53102 1 1 75 VAL C C 73.986 1.126 3.286 1.00 . A A . 75 VAL C 1 1
19 53103 1 1 75 VAL CA C 72.764 1.749 3.944 1.00 . A A . 75 VAL CA 1 1
19 53104 1 1 75 VAL CB C 72.043 2.652 2.922 1.00 . A A . 75 VAL CB 1 1
19 53105 1 1 75 VAL CG1 C 71.887 1.912 1.591 1.00 . A A . 75 VAL CG1 1 1
19 53106 1 1 75 VAL CG2 C 70.652 3.041 3.439 1.00 . A A . 75 VAL CG2 1 1
19 53107 1 1 75 VAL H H 73.132 3.538 5.100 1.00 . A A . 75 VAL H 1 1
19 53108 1 1 75 VAL HA H 72.102 0.957 4.258 1.00 . A A . 75 VAL HA 1 1
19 53109 1 1 75 VAL HB H 72.630 3.545 2.764 1.00 . A A . 75 VAL HB 1 1
19 53110 1 1 75 VAL HG11 H 72.839 1.884 1.084 1.00 . A A . 75 VAL HG11 1 1
19 53111 1 1 75 VAL HG12 H 71.167 2.428 0.974 1.00 . A A . 75 VAL HG12 1 1
19 53112 1 1 75 VAL HG13 H 71.548 0.905 1.779 1.00 . A A . 75 VAL HG13 1 1
19 53113 1 1 75 VAL HG21 H 70.042 3.378 2.614 1.00 . A A . 75 VAL HG21 1 1
19 53114 1 1 75 VAL HG22 H 70.744 3.837 4.153 1.00 . A A . 75 VAL HG22 1 1
19 53115 1 1 75 VAL HG23 H 70.185 2.190 3.906 1.00 . A A . 75 VAL HG23 1 1
19 53116 1 1 75 VAL N N 73.155 2.556 5.137 1.00 . A A . 75 VAL N 1 1
19 53117 1 1 75 VAL O O 73.953 0.001 2.842 1.00 . A A . 75 VAL O 1 1
19 53118 1 1 76 VAL C C 76.906 0.238 3.332 1.00 . A A . 76 VAL C 1 1
19 53119 1 1 76 VAL CA C 76.237 1.321 2.481 1.00 . A A . 76 VAL CA 1 1
19 53120 1 1 76 VAL CB C 77.189 2.483 2.200 1.00 . A A . 76 VAL CB 1 1
19 53121 1 1 76 VAL CG1 C 78.529 1.958 1.699 1.00 . A A . 76 VAL CG1 1 1
19 53122 1 1 76 VAL CG2 C 76.567 3.388 1.134 1.00 . A A . 76 VAL CG2 1 1
19 53123 1 1 76 VAL H H 75.035 2.782 3.495 1.00 . A A . 76 VAL H 1 1
19 53124 1 1 76 VAL HA H 75.930 0.877 1.547 1.00 . A A . 76 VAL HA 1 1
19 53125 1 1 76 VAL HB H 77.343 3.049 3.107 1.00 . A A . 76 VAL HB 1 1
19 53126 1 1 76 VAL HG11 H 79.097 2.774 1.275 1.00 . A A . 76 VAL HG11 1 1
19 53127 1 1 76 VAL HG12 H 78.358 1.209 0.945 1.00 . A A . 76 VAL HG12 1 1
19 53128 1 1 76 VAL HG13 H 79.077 1.526 2.522 1.00 . A A . 76 VAL HG13 1 1
19 53129 1 1 76 VAL HG21 H 77.146 4.296 1.048 1.00 . A A . 76 VAL HG21 1 1
19 53130 1 1 76 VAL HG22 H 75.553 3.632 1.413 1.00 . A A . 76 VAL HG22 1 1
19 53131 1 1 76 VAL HG23 H 76.561 2.874 0.186 1.00 . A A . 76 VAL HG23 1 1
19 53132 1 1 76 VAL N N 75.039 1.861 3.164 1.00 . A A . 76 VAL N 1 1
19 53133 1 1 76 VAL O O 77.351 -0.768 2.824 1.00 . A A . 76 VAL O 1 1
19 53134 1 1 77 LEU C C 76.715 -1.807 5.633 1.00 . A A . 77 LEU C 1 1
19 53135 1 1 77 LEU CA C 77.629 -0.590 5.489 1.00 . A A . 77 LEU CA 1 1
19 53136 1 1 77 LEU CB C 77.905 0.000 6.883 1.00 . A A . 77 LEU CB 1 1
19 53137 1 1 77 LEU CD1 C 78.845 2.022 8.046 1.00 . A A . 77 LEU CD1 1 1
19 53138 1 1 77 LEU CD2 C 80.376 0.535 6.778 1.00 . A A . 77 LEU CD2 1 1
19 53139 1 1 77 LEU CG C 78.958 1.125 6.806 1.00 . A A . 77 LEU CG 1 1
19 53140 1 1 77 LEU H H 76.626 1.251 5.005 1.00 . A A . 77 LEU H 1 1
19 53141 1 1 77 LEU HA H 78.551 -0.909 5.036 1.00 . A A . 77 LEU HA 1 1
19 53142 1 1 77 LEU HB2 H 76.983 0.398 7.283 1.00 . A A . 77 LEU HB2 1 1
19 53143 1 1 77 LEU HB3 H 78.266 -0.783 7.536 1.00 . A A . 77 LEU HB3 1 1
19 53144 1 1 77 LEU HD11 H 79.523 2.856 7.947 1.00 . A A . 77 LEU HD11 1 1
19 53145 1 1 77 LEU HD12 H 79.103 1.452 8.926 1.00 . A A . 77 LEU HD12 1 1
19 53146 1 1 77 LEU HD13 H 77.835 2.389 8.139 1.00 . A A . 77 LEU HD13 1 1
19 53147 1 1 77 LEU HD21 H 80.559 0.003 7.701 1.00 . A A . 77 LEU HD21 1 1
19 53148 1 1 77 LEU HD22 H 81.094 1.335 6.681 1.00 . A A . 77 LEU HD22 1 1
19 53149 1 1 77 LEU HD23 H 80.480 -0.140 5.945 1.00 . A A . 77 LEU HD23 1 1
19 53150 1 1 77 LEU HG H 78.791 1.715 5.917 1.00 . A A . 77 LEU HG 1 1
19 53151 1 1 77 LEU N N 76.988 0.435 4.615 1.00 . A A . 77 LEU N 1 1
19 53152 1 1 77 LEU O O 77.178 -2.917 5.761 1.00 . A A . 77 LEU O 1 1
19 53153 1 1 78 VAL C C 74.500 -3.614 4.527 1.00 . A A . 78 VAL C 1 1
19 53154 1 1 78 VAL CA C 74.504 -2.774 5.805 1.00 . A A . 78 VAL CA 1 1
19 53155 1 1 78 VAL CB C 73.086 -2.282 6.125 1.00 . A A . 78 VAL CB 1 1
19 53156 1 1 78 VAL CG1 C 72.108 -3.468 6.082 1.00 . A A . 78 VAL CG1 1 1
19 53157 1 1 78 VAL CG2 C 73.063 -1.659 7.531 1.00 . A A . 78 VAL CG2 1 1
19 53158 1 1 78 VAL H H 75.069 -0.707 5.546 1.00 . A A . 78 VAL H 1 1
19 53159 1 1 78 VAL HA H 74.856 -3.386 6.622 1.00 . A A . 78 VAL HA 1 1
19 53160 1 1 78 VAL HB H 72.788 -1.537 5.396 1.00 . A A . 78 VAL HB 1 1
19 53161 1 1 78 VAL HG11 H 71.155 -3.163 6.489 1.00 . A A . 78 VAL HG11 1 1
19 53162 1 1 78 VAL HG12 H 72.506 -4.283 6.673 1.00 . A A . 78 VAL HG12 1 1
19 53163 1 1 78 VAL HG13 H 71.976 -3.795 5.061 1.00 . A A . 78 VAL HG13 1 1
19 53164 1 1 78 VAL HG21 H 73.989 -1.130 7.712 1.00 . A A . 78 VAL HG21 1 1
19 53165 1 1 78 VAL HG22 H 72.947 -2.436 8.274 1.00 . A A . 78 VAL HG22 1 1
19 53166 1 1 78 VAL HG23 H 72.238 -0.969 7.603 1.00 . A A . 78 VAL HG23 1 1
19 53167 1 1 78 VAL N N 75.425 -1.611 5.643 1.00 . A A . 78 VAL N 1 1
19 53168 1 1 78 VAL O O 74.500 -4.825 4.576 1.00 . A A . 78 VAL O 1 1
19 53169 1 1 79 ALA C C 75.863 -4.493 2.065 1.00 . A A . 79 ALA C 1 1
19 53170 1 1 79 ALA CA C 74.529 -3.771 2.123 1.00 . A A . 79 ALA CA 1 1
19 53171 1 1 79 ALA CB C 74.388 -2.834 0.921 1.00 . A A . 79 ALA CB 1 1
19 53172 1 1 79 ALA H H 74.531 -2.007 3.353 1.00 . A A . 79 ALA H 1 1
19 53173 1 1 79 ALA HA H 73.723 -4.492 2.127 1.00 . A A . 79 ALA HA 1 1
19 53174 1 1 79 ALA HB1 H 73.550 -2.173 1.079 1.00 . A A . 79 ALA HB1 1 1
19 53175 1 1 79 ALA HB2 H 74.224 -3.416 0.026 1.00 . A A . 79 ALA HB2 1 1
19 53176 1 1 79 ALA HB3 H 75.290 -2.251 0.810 1.00 . A A . 79 ALA HB3 1 1
19 53177 1 1 79 ALA N N 74.512 -2.987 3.383 1.00 . A A . 79 ALA N 1 1
19 53178 1 1 79 ALA O O 75.965 -5.621 1.625 1.00 . A A . 79 ALA O 1 1
19 53179 1 1 80 ALA C C 78.211 -5.700 3.416 1.00 . A A . 80 ALA C 1 1
19 53180 1 1 80 ALA CA C 78.233 -4.443 2.539 1.00 . A A . 80 ALA CA 1 1
19 53181 1 1 80 ALA CB C 79.208 -3.415 3.104 1.00 . A A . 80 ALA CB 1 1
19 53182 1 1 80 ALA H H 76.762 -2.931 2.893 1.00 . A A . 80 ALA H 1 1
19 53183 1 1 80 ALA HA H 78.523 -4.706 1.535 1.00 . A A . 80 ALA HA 1 1
19 53184 1 1 80 ALA HB1 H 80.218 -3.720 2.885 1.00 . A A . 80 ALA HB1 1 1
19 53185 1 1 80 ALA HB2 H 79.067 -3.337 4.173 1.00 . A A . 80 ALA HB2 1 1
19 53186 1 1 80 ALA HB3 H 79.013 -2.453 2.648 1.00 . A A . 80 ALA HB3 1 1
19 53187 1 1 80 ALA N N 76.887 -3.836 2.529 1.00 . A A . 80 ALA N 1 1
19 53188 1 1 80 ALA O O 78.788 -6.712 3.091 1.00 . A A . 80 ALA O 1 1
19 53189 1 1 81 LEU C C 76.783 -7.978 4.604 1.00 . A A . 81 LEU C 1 1
19 53190 1 1 81 LEU CA C 77.452 -6.856 5.389 1.00 . A A . 81 LEU CA 1 1
19 53191 1 1 81 LEU CB C 76.639 -6.539 6.652 1.00 . A A . 81 LEU CB 1 1
19 53192 1 1 81 LEU CD1 C 76.700 -7.388 9.046 1.00 . A A . 81 LEU CD1 1 1
19 53193 1 1 81 LEU CD2 C 75.201 -8.507 7.373 1.00 . A A . 81 LEU CD2 1 1
19 53194 1 1 81 LEU CG C 76.555 -7.794 7.569 1.00 . A A . 81 LEU CG 1 1
19 53195 1 1 81 LEU H H 77.051 -4.840 4.764 1.00 . A A . 81 LEU H 1 1
19 53196 1 1 81 LEU HA H 78.451 -7.159 5.669 1.00 . A A . 81 LEU HA 1 1
19 53197 1 1 81 LEU HB2 H 77.126 -5.728 7.181 1.00 . A A . 81 LEU HB2 1 1
19 53198 1 1 81 LEU HB3 H 75.646 -6.222 6.364 1.00 . A A . 81 LEU HB3 1 1
19 53199 1 1 81 LEU HD11 H 76.204 -6.443 9.214 1.00 . A A . 81 LEU HD11 1 1
19 53200 1 1 81 LEU HD12 H 77.749 -7.291 9.284 1.00 . A A . 81 LEU HD12 1 1
19 53201 1 1 81 LEU HD13 H 76.260 -8.145 9.680 1.00 . A A . 81 LEU HD13 1 1
19 53202 1 1 81 LEU HD21 H 74.395 -7.801 7.517 1.00 . A A . 81 LEU HD21 1 1
19 53203 1 1 81 LEU HD22 H 75.109 -9.306 8.093 1.00 . A A . 81 LEU HD22 1 1
19 53204 1 1 81 LEU HD23 H 75.147 -8.916 6.376 1.00 . A A . 81 LEU HD23 1 1
19 53205 1 1 81 LEU HG H 77.354 -8.480 7.322 1.00 . A A . 81 LEU HG 1 1
19 53206 1 1 81 LEU N N 77.528 -5.653 4.519 1.00 . A A . 81 LEU N 1 1
19 53207 1 1 81 LEU O O 77.175 -9.126 4.675 1.00 . A A . 81 LEU O 1 1
19 53208 1 1 82 THR C C 76.093 -9.483 2.247 1.00 . A A . 82 THR C 1 1
19 53209 1 1 82 THR CA C 75.063 -8.680 3.051 1.00 . A A . 82 THR CA 1 1
19 53210 1 1 82 THR CB C 74.078 -7.981 2.105 1.00 . A A . 82 THR CB 1 1
19 53211 1 1 82 THR CG2 C 73.018 -8.974 1.622 1.00 . A A . 82 THR CG2 1 1
19 53212 1 1 82 THR H H 75.480 -6.716 3.810 1.00 . A A . 82 THR H 1 1
19 53213 1 1 82 THR HA H 74.524 -9.342 3.713 1.00 . A A . 82 THR HA 1 1
19 53214 1 1 82 THR HB H 74.610 -7.582 1.256 1.00 . A A . 82 THR HB 1 1
19 53215 1 1 82 THR HG1 H 73.320 -7.194 3.715 1.00 . A A . 82 THR HG1 1 1
19 53216 1 1 82 THR HG21 H 73.478 -9.932 1.428 1.00 . A A . 82 THR HG21 1 1
19 53217 1 1 82 THR HG22 H 72.567 -8.602 0.714 1.00 . A A . 82 THR HG22 1 1
19 53218 1 1 82 THR HG23 H 72.258 -9.085 2.384 1.00 . A A . 82 THR HG23 1 1
19 53219 1 1 82 THR N N 75.773 -7.648 3.850 1.00 . A A . 82 THR N 1 1
19 53220 1 1 82 THR O O 75.954 -10.674 2.057 1.00 . A A . 82 THR O 1 1
19 53221 1 1 82 THR OG1 O 73.437 -6.921 2.803 1.00 . A A . 82 THR OG1 1 1
19 53222 1 1 83 VAL C C 78.772 -10.659 1.933 1.00 . A A . 83 VAL C 1 1
19 53223 1 1 83 VAL CA C 78.196 -9.573 1.033 1.00 . A A . 83 VAL CA 1 1
19 53224 1 1 83 VAL CB C 79.321 -8.596 0.668 1.00 . A A . 83 VAL CB 1 1
19 53225 1 1 83 VAL CG1 C 80.539 -9.347 0.103 1.00 . A A . 83 VAL CG1 1 1
19 53226 1 1 83 VAL CG2 C 78.810 -7.586 -0.354 1.00 . A A . 83 VAL CG2 1 1
19 53227 1 1 83 VAL H H 77.243 -7.884 1.977 1.00 . A A . 83 VAL H 1 1
19 53228 1 1 83 VAL HA H 77.777 -10.010 0.138 1.00 . A A . 83 VAL HA 1 1
19 53229 1 1 83 VAL HB H 79.627 -8.073 1.555 1.00 . A A . 83 VAL HB 1 1
19 53230 1 1 83 VAL HG11 H 81.070 -8.713 -0.592 1.00 . A A . 83 VAL HG11 1 1
19 53231 1 1 83 VAL HG12 H 80.214 -10.243 -0.405 1.00 . A A . 83 VAL HG12 1 1
19 53232 1 1 83 VAL HG13 H 81.201 -9.609 0.919 1.00 . A A . 83 VAL HG13 1 1
19 53233 1 1 83 VAL HG21 H 79.643 -7.004 -0.713 1.00 . A A . 83 VAL HG21 1 1
19 53234 1 1 83 VAL HG22 H 78.089 -6.935 0.117 1.00 . A A . 83 VAL HG22 1 1
19 53235 1 1 83 VAL HG23 H 78.349 -8.106 -1.178 1.00 . A A . 83 VAL HG23 1 1
19 53236 1 1 83 VAL N N 77.140 -8.841 1.796 1.00 . A A . 83 VAL N 1 1
19 53237 1 1 83 VAL O O 79.022 -11.773 1.518 1.00 . A A . 83 VAL O 1 1
19 53238 1 1 84 ALA C C 78.531 -12.383 4.449 1.00 . A A . 84 ALA C 1 1
19 53239 1 1 84 ALA CA C 79.553 -11.301 4.138 1.00 . A A . 84 ALA CA 1 1
19 53240 1 1 84 ALA CB C 79.919 -10.583 5.427 1.00 . A A . 84 ALA CB 1 1
19 53241 1 1 84 ALA H H 78.775 -9.414 3.471 1.00 . A A . 84 ALA H 1 1
19 53242 1 1 84 ALA HA H 80.432 -11.755 3.716 1.00 . A A . 84 ALA HA 1 1
19 53243 1 1 84 ALA HB1 H 80.544 -9.733 5.199 1.00 . A A . 84 ALA HB1 1 1
19 53244 1 1 84 ALA HB2 H 80.451 -11.261 6.078 1.00 . A A . 84 ALA HB2 1 1
19 53245 1 1 84 ALA HB3 H 79.014 -10.250 5.910 1.00 . A A . 84 ALA HB3 1 1
19 53246 1 1 84 ALA N N 78.986 -10.324 3.172 1.00 . A A . 84 ALA N 1 1
19 53247 1 1 84 ALA O O 78.871 -13.441 4.916 1.00 . A A . 84 ALA O 1 1
19 53248 1 1 85 CYS C C 75.205 -13.029 3.385 1.00 . A A . 85 CYS C 1 1
19 53249 1 1 85 CYS CA C 76.231 -13.115 4.508 1.00 . A A . 85 CYS CA 1 1
19 53250 1 1 85 CYS CB C 75.569 -12.759 5.838 1.00 . A A . 85 CYS CB 1 1
19 53251 1 1 85 CYS H H 77.023 -11.258 3.847 1.00 . A A . 85 CYS H 1 1
19 53252 1 1 85 CYS HA H 76.652 -14.118 4.561 1.00 . A A . 85 CYS HA 1 1
19 53253 1 1 85 CYS HB2 H 75.421 -11.690 5.882 1.00 . A A . 85 CYS HB2 1 1
19 53254 1 1 85 CYS HB3 H 74.616 -13.260 5.912 1.00 . A A . 85 CYS HB3 1 1
19 53255 1 1 85 CYS HG H 76.369 -14.155 7.478 1.00 . A A . 85 CYS HG 1 1
19 53256 1 1 85 CYS N N 77.281 -12.119 4.217 1.00 . A A . 85 CYS N 1 1
19 53257 1 1 85 CYS O O 74.042 -12.760 3.613 1.00 . A A . 85 CYS O 1 1
19 53258 1 1 85 CYS SG S 76.636 -13.273 7.207 1.00 . A A . 85 CYS SG 1 1
19 53259 1 1 86 ASN C C 73.482 -14.082 1.357 1.00 . A A . 86 ASN C 1 1
19 53260 1 1 86 ASN CA C 74.660 -13.178 1.028 1.00 . A A . 86 ASN CA 1 1
19 53261 1 1 86 ASN CB C 75.336 -13.660 -0.258 1.00 . A A . 86 ASN CB 1 1
19 53262 1 1 86 ASN CG C 76.391 -12.642 -0.695 1.00 . A A . 86 ASN CG 1 1
19 53263 1 1 86 ASN H H 76.565 -13.467 1.998 1.00 . A A . 86 ASN H 1 1
19 53264 1 1 86 ASN HA H 74.317 -12.160 0.907 1.00 . A A . 86 ASN HA 1 1
19 53265 1 1 86 ASN HB2 H 75.806 -14.616 -0.082 1.00 . A A . 86 ASN HB2 1 1
19 53266 1 1 86 ASN HB3 H 74.595 -13.760 -1.036 1.00 . A A . 86 ASN HB3 1 1
19 53267 1 1 86 ASN HD21 H 75.083 -11.163 -0.898 1.00 . A A . 86 ASN HD21 1 1
19 53268 1 1 86 ASN HD22 H 76.694 -10.762 -1.252 1.00 . A A . 86 ASN HD22 1 1
19 53269 1 1 86 ASN N N 75.623 -13.253 2.164 1.00 . A A . 86 ASN N 1 1
19 53270 1 1 86 ASN ND2 N 76.026 -11.420 -0.971 1.00 . A A . 86 ASN ND2 1 1
19 53271 1 1 86 ASN O O 72.444 -14.038 0.728 1.00 . A A . 86 ASN O 1 1
19 53272 1 1 86 ASN OD1 O 77.560 -12.963 -0.787 1.00 . A A . 86 ASN OD1 1 1
19 53273 1 1 87 ASN C C 71.877 -16.450 1.584 1.00 . A A . 87 ASN C 1 1
19 53274 1 1 87 ASN CA C 72.546 -15.793 2.801 1.00 . A A . 87 ASN CA 1 1
19 53275 1 1 87 ASN CB C 71.524 -14.972 3.605 1.00 . A A . 87 ASN CB 1 1
19 53276 1 1 87 ASN CG C 70.678 -14.106 2.666 1.00 . A A . 87 ASN CG 1 1
19 53277 1 1 87 ASN H H 74.498 -14.866 2.867 1.00 . A A . 87 ASN H 1 1
19 53278 1 1 87 ASN HA H 72.956 -16.564 3.436 1.00 . A A . 87 ASN HA 1 1
19 53279 1 1 87 ASN HB2 H 70.879 -15.638 4.153 1.00 . A A . 87 ASN HB2 1 1
19 53280 1 1 87 ASN HB3 H 72.049 -14.334 4.299 1.00 . A A . 87 ASN HB3 1 1
19 53281 1 1 87 ASN HD21 H 71.927 -12.564 2.737 1.00 . A A . 87 ASN HD21 1 1
19 53282 1 1 87 ASN HD22 H 70.552 -12.342 1.767 1.00 . A A . 87 ASN HD22 1 1
19 53283 1 1 87 ASN N N 73.645 -14.886 2.368 1.00 . A A . 87 ASN N 1 1
19 53284 1 1 87 ASN ND2 N 71.086 -12.905 2.364 1.00 . A A . 87 ASN ND2 1 1
19 53285 1 1 87 ASN O O 70.678 -16.645 1.563 1.00 . A A . 87 ASN O 1 1
19 53286 1 1 87 ASN OD1 O 69.637 -14.528 2.203 1.00 . A A . 87 ASN OD1 1 1
19 53287 1 1 88 PHE C C 72.460 -18.893 -0.765 1.00 . A A . 88 PHE C 1 1
19 53288 1 1 88 PHE CA C 72.050 -17.416 -0.659 1.00 . A A . 88 PHE CA 1 1
19 53289 1 1 88 PHE CB C 72.538 -16.662 -1.901 1.00 . A A . 88 PHE CB 1 1
19 53290 1 1 88 PHE CD1 C 72.688 -18.346 -3.774 1.00 . A A . 88 PHE CD1 1 1
19 53291 1 1 88 PHE CD2 C 70.741 -16.905 -3.649 1.00 . A A . 88 PHE CD2 1 1
19 53292 1 1 88 PHE CE1 C 72.161 -18.958 -4.919 1.00 . A A . 88 PHE CE1 1 1
19 53293 1 1 88 PHE CE2 C 70.216 -17.516 -4.793 1.00 . A A . 88 PHE CE2 1 1
19 53294 1 1 88 PHE CG C 71.978 -17.318 -3.140 1.00 . A A . 88 PHE CG 1 1
19 53295 1 1 88 PHE CZ C 70.925 -18.542 -5.428 1.00 . A A . 88 PHE CZ 1 1
19 53296 1 1 88 PHE H H 73.604 -16.605 0.606 1.00 . A A . 88 PHE H 1 1
19 53297 1 1 88 PHE HA H 70.970 -17.358 -0.621 1.00 . A A . 88 PHE HA 1 1
19 53298 1 1 88 PHE HB2 H 72.198 -15.635 -1.854 1.00 . A A . 88 PHE HB2 1 1
19 53299 1 1 88 PHE HB3 H 73.616 -16.684 -1.937 1.00 . A A . 88 PHE HB3 1 1
19 53300 1 1 88 PHE HD1 H 73.643 -18.665 -3.382 1.00 . A A . 88 PHE HD1 1 1
19 53301 1 1 88 PHE HD2 H 70.194 -16.114 -3.159 1.00 . A A . 88 PHE HD2 1 1
19 53302 1 1 88 PHE HE1 H 72.708 -19.749 -5.409 1.00 . A A . 88 PHE HE1 1 1
19 53303 1 1 88 PHE HE2 H 69.262 -17.196 -5.185 1.00 . A A . 88 PHE HE2 1 1
19 53304 1 1 88 PHE HZ H 70.518 -19.013 -6.311 1.00 . A A . 88 PHE HZ 1 1
19 53305 1 1 88 PHE N N 72.641 -16.780 0.567 1.00 . A A . 88 PHE N 1 1
19 53306 1 1 88 PHE O O 71.622 -19.770 -0.835 1.00 . A A . 88 PHE O 1 1
19 53307 1 1 89 PHE C C 73.894 -21.392 0.338 1.00 . A A . 89 PHE C 1 1
19 53308 1 1 89 PHE CA C 74.180 -20.599 -0.943 1.00 . A A . 89 PHE CA 1 1
19 53309 1 1 89 PHE CB C 75.683 -20.649 -1.224 1.00 . A A . 89 PHE CB 1 1
19 53310 1 1 89 PHE CD1 C 76.301 -23.021 -0.629 1.00 . A A . 89 PHE CD1 1 1
19 53311 1 1 89 PHE CD2 C 76.162 -22.402 -2.969 1.00 . A A . 89 PHE CD2 1 1
19 53312 1 1 89 PHE CE1 C 76.643 -24.328 -0.995 1.00 . A A . 89 PHE CE1 1 1
19 53313 1 1 89 PHE CE2 C 76.505 -23.710 -3.336 1.00 . A A . 89 PHE CE2 1 1
19 53314 1 1 89 PHE CG C 76.061 -22.057 -1.616 1.00 . A A . 89 PHE CG 1 1
19 53315 1 1 89 PHE CZ C 76.746 -24.672 -2.349 1.00 . A A . 89 PHE CZ 1 1
19 53316 1 1 89 PHE H H 74.399 -18.456 -0.771 1.00 . A A . 89 PHE H 1 1
19 53317 1 1 89 PHE HA H 73.653 -21.057 -1.767 1.00 . A A . 89 PHE HA 1 1
19 53318 1 1 89 PHE HB2 H 75.925 -19.970 -2.027 1.00 . A A . 89 PHE HB2 1 1
19 53319 1 1 89 PHE HB3 H 76.226 -20.366 -0.334 1.00 . A A . 89 PHE HB3 1 1
19 53320 1 1 89 PHE HD1 H 76.220 -22.757 0.414 1.00 . A A . 89 PHE HD1 1 1
19 53321 1 1 89 PHE HD2 H 75.978 -21.660 -3.731 1.00 . A A . 89 PHE HD2 1 1
19 53322 1 1 89 PHE HE1 H 76.830 -25.070 -0.234 1.00 . A A . 89 PHE HE1 1 1
19 53323 1 1 89 PHE HE2 H 76.581 -23.976 -4.379 1.00 . A A . 89 PHE HE2 1 1
19 53324 1 1 89 PHE HZ H 77.010 -25.681 -2.630 1.00 . A A . 89 PHE HZ 1 1
19 53325 1 1 89 PHE N N 73.735 -19.177 -0.807 1.00 . A A . 89 PHE N 1 1
19 53326 1 1 89 PHE O O 73.688 -22.587 0.294 1.00 . A A . 89 PHE O 1 1
19 53327 1 1 90 TRP C C 74.797 -22.467 3.028 1.00 . A A . 90 TRP C 1 1
19 53328 1 1 90 TRP CA C 73.673 -21.458 2.771 1.00 . A A . 90 TRP CA 1 1
19 53329 1 1 90 TRP CB C 72.331 -22.201 2.765 1.00 . A A . 90 TRP CB 1 1
19 53330 1 1 90 TRP CD1 C 70.451 -21.489 1.238 1.00 . A A . 90 TRP CD1 1 1
19 53331 1 1 90 TRP CD2 C 70.741 -20.070 2.962 1.00 . A A . 90 TRP CD2 1 1
19 53332 1 1 90 TRP CE2 C 69.659 -19.570 2.198 1.00 . A A . 90 TRP CE2 1 1
19 53333 1 1 90 TRP CE3 C 71.128 -19.352 4.111 1.00 . A A . 90 TRP CE3 1 1
19 53334 1 1 90 TRP CG C 71.225 -21.293 2.331 1.00 . A A . 90 TRP CG 1 1
19 53335 1 1 90 TRP CH2 C 69.378 -17.708 3.702 1.00 . A A . 90 TRP CH2 1 1
19 53336 1 1 90 TRP CZ2 C 68.983 -18.405 2.559 1.00 . A A . 90 TRP CZ2 1 1
19 53337 1 1 90 TRP CZ3 C 70.449 -18.179 4.475 1.00 . A A . 90 TRP CZ3 1 1
19 53338 1 1 90 TRP H H 74.107 -19.784 1.479 1.00 . A A . 90 TRP H 1 1
19 53339 1 1 90 TRP HA H 73.671 -20.732 3.572 1.00 . A A . 90 TRP HA 1 1
19 53340 1 1 90 TRP HB2 H 72.382 -23.047 2.101 1.00 . A A . 90 TRP HB2 1 1
19 53341 1 1 90 TRP HB3 H 72.123 -22.553 3.766 1.00 . A A . 90 TRP HB3 1 1
19 53342 1 1 90 TRP HD1 H 70.543 -22.310 0.544 1.00 . A A . 90 TRP HD1 1 1
19 53343 1 1 90 TRP HE1 H 68.841 -20.378 0.461 1.00 . A A . 90 TRP HE1 1 1
19 53344 1 1 90 TRP HE3 H 71.955 -19.698 4.712 1.00 . A A . 90 TRP HE3 1 1
19 53345 1 1 90 TRP HH2 H 68.860 -16.806 3.990 1.00 . A A . 90 TRP HH2 1 1
19 53346 1 1 90 TRP HZ2 H 68.159 -18.046 1.961 1.00 . A A . 90 TRP HZ2 1 1
19 53347 1 1 90 TRP HZ3 H 70.752 -17.638 5.360 1.00 . A A . 90 TRP HZ3 1 1
19 53348 1 1 90 TRP N N 73.914 -20.745 1.475 1.00 . A A . 90 TRP N 1 1
19 53349 1 1 90 TRP NE1 N 69.522 -20.469 1.160 1.00 . A A . 90 TRP NE1 1 1
19 53350 1 1 90 TRP O O 74.555 -23.621 3.323 1.00 . A A . 90 TRP O 1 1
19 53351 1 1 91 GLU C C 77.061 -23.505 4.611 1.00 . A A . 91 GLU C 1 1
19 53352 1 1 91 GLU CA C 77.171 -22.956 3.185 1.00 . A A . 91 GLU CA 1 1
19 53353 1 1 91 GLU CB C 78.485 -22.180 3.055 1.00 . A A . 91 GLU CB 1 1
19 53354 1 1 91 GLU CD C 78.989 -23.002 0.750 1.00 . A A . 91 GLU CD 1 1
19 53355 1 1 91 GLU CG C 78.702 -21.763 1.600 1.00 . A A . 91 GLU CG 1 1
19 53356 1 1 91 GLU H H 76.196 -21.101 2.699 1.00 . A A . 91 GLU H 1 1
19 53357 1 1 91 GLU HA H 77.154 -23.770 2.475 1.00 . A A . 91 GLU HA 1 1
19 53358 1 1 91 GLU HB2 H 78.443 -21.299 3.678 1.00 . A A . 91 GLU HB2 1 1
19 53359 1 1 91 GLU HB3 H 79.305 -22.805 3.373 1.00 . A A . 91 GLU HB3 1 1
19 53360 1 1 91 GLU HG2 H 77.816 -21.268 1.231 1.00 . A A . 91 GLU HG2 1 1
19 53361 1 1 91 GLU HG3 H 79.542 -21.088 1.541 1.00 . A A . 91 GLU HG3 1 1
19 53362 1 1 91 GLU N N 76.025 -22.036 2.932 1.00 . A A . 91 GLU N 1 1
19 53363 1 1 91 GLU O O 77.573 -24.562 4.923 1.00 . A A . 91 GLU O 1 1
19 53364 1 1 91 GLU OE1 O 79.276 -24.037 1.327 1.00 . A A . 91 GLU OE1 1 1
19 53365 1 1 91 GLU OE2 O 78.917 -22.893 -0.463 1.00 . A A . 91 GLU OE2 1 1
19 53366 1 1 92 ASN C C 75.334 -24.484 6.919 1.00 . A A . 92 ASN C 1 1
19 53367 1 1 92 ASN CA C 76.252 -23.259 6.886 1.00 . A A . 92 ASN CA 1 1
19 53368 1 1 92 ASN CB C 75.625 -22.140 7.725 1.00 . A A . 92 ASN CB 1 1
19 53369 1 1 92 ASN CG C 74.199 -21.881 7.231 1.00 . A A . 92 ASN CG 1 1
19 53370 1 1 92 ASN H H 75.996 -21.939 5.205 1.00 . A A . 92 ASN H 1 1
19 53371 1 1 92 ASN HA H 77.220 -23.518 7.288 1.00 . A A . 92 ASN HA 1 1
19 53372 1 1 92 ASN HB2 H 75.599 -22.438 8.764 1.00 . A A . 92 ASN HB2 1 1
19 53373 1 1 92 ASN HB3 H 76.208 -21.237 7.623 1.00 . A A . 92 ASN HB3 1 1
19 53374 1 1 92 ASN HD21 H 73.647 -20.905 8.869 1.00 . A A . 92 ASN HD21 1 1
19 53375 1 1 92 ASN HD22 H 72.449 -21.058 7.675 1.00 . A A . 92 ASN HD22 1 1
19 53376 1 1 92 ASN N N 76.397 -22.790 5.478 1.00 . A A . 92 ASN N 1 1
19 53377 1 1 92 ASN ND2 N 73.363 -21.227 7.988 1.00 . A A . 92 ASN ND2 1 1
19 53378 1 1 92 ASN O O 75.250 -25.184 7.909 1.00 . A A . 92 ASN O 1 1
19 53379 1 1 92 ASN OD1 O 73.844 -22.278 6.138 1.00 . A A . 92 ASN OD1 1 1
19 53380 1 1 93 SER C C 74.503 -27.177 6.219 1.00 . A A . 93 SER C 1 1
19 53381 1 1 93 SER CA C 73.732 -25.921 5.808 1.00 . A A . 93 SER CA 1 1
19 53382 1 1 93 SER CB C 73.187 -26.099 4.391 1.00 . A A . 93 SER CB 1 1
19 53383 1 1 93 SER H H 74.728 -24.167 5.055 1.00 . A A . 93 SER H 1 1
19 53384 1 1 93 SER HA H 72.912 -25.761 6.492 1.00 . A A . 93 SER HA 1 1
19 53385 1 1 93 SER HB2 H 72.557 -26.972 4.352 1.00 . A A . 93 SER HB2 1 1
19 53386 1 1 93 SER HB3 H 72.606 -25.228 4.117 1.00 . A A . 93 SER HB3 1 1
19 53387 1 1 93 SER HG H 73.941 -26.127 2.598 1.00 . A A . 93 SER HG 1 1
19 53388 1 1 93 SER N N 74.646 -24.745 5.841 1.00 . A A . 93 SER N 1 1
19 53389 1 1 93 SER O O 75.716 -27.170 6.094 1.00 . A A . 93 SER O 1 1
19 53390 1 1 93 SER OXT O 73.866 -28.124 6.651 1.00 . A A . 93 SER OXT 1 1
19 53391 1 1 93 SER OG O 74.272 -26.264 3.488 1.00 . A A . 93 SER OG 1 1
19 53392 2 1 1 GLY C C 60.214 -8.126 12.814 1.00 . B B . 1 GLY C 1 1
19 53393 2 1 1 GLY CA C 59.644 -9.484 12.593 1.00 . B B . 1 GLY CA 1 1
19 53394 2 1 1 GLY H1 H 58.154 -10.893 13.117 1.00 . B B . 1 GLY H1 1 1
19 53395 2 1 1 GLY H2 H 57.624 -9.281 13.193 1.00 . B B . 1 GLY H2 1 1
19 53396 2 1 1 GLY H3 H 58.636 -9.902 14.408 1.00 . B B . 1 GLY H3 1 1
19 53397 2 1 1 GLY HA2 H 60.345 -10.415 12.504 1.00 . B B . 1 GLY HA2 1 1
19 53398 2 1 1 GLY HA3 H 59.389 -9.116 11.729 1.00 . B B . 1 GLY HA3 1 1
19 53399 2 1 1 GLY N N 58.417 -9.926 13.391 1.00 . B B . 1 GLY N 1 1
19 53400 2 1 1 GLY O O 59.525 -7.214 13.226 1.00 . B B . 1 GLY O 1 1
19 53401 2 1 2 SER C C 61.723 -5.690 11.597 1.00 . B B . 2 SER C 1 1
19 53402 2 1 2 SER CA C 62.107 -6.615 12.754 1.00 . B B . 2 SER CA 1 1
19 53403 2 1 2 SER CB C 63.626 -6.760 12.811 1.00 . B B . 2 SER CB 1 1
19 53404 2 1 2 SER H H 62.020 -8.699 12.220 1.00 . B B . 2 SER H 1 1
19 53405 2 1 2 SER HA H 61.753 -6.191 13.682 1.00 . B B . 2 SER HA 1 1
19 53406 2 1 2 SER HB2 H 63.986 -7.185 11.890 1.00 . B B . 2 SER HB2 1 1
19 53407 2 1 2 SER HB3 H 64.073 -5.785 12.956 1.00 . B B . 2 SER HB3 1 1
19 53408 2 1 2 SER HG H 64.767 -7.271 14.302 1.00 . B B . 2 SER HG 1 1
19 53409 2 1 2 SER N N 61.481 -7.951 12.551 1.00 . B B . 2 SER N 1 1
19 53410 2 1 2 SER O O 61.427 -6.129 10.506 1.00 . B B . 2 SER O 1 1
19 53411 2 1 2 SER OG O 63.972 -7.619 13.890 1.00 . B B . 2 SER OG 1 1
19 53412 2 1 3 GLU C C 62.413 -3.400 9.672 1.00 . B B . 3 GLU C 1 1
19 53413 2 1 3 GLU CA C 61.322 -3.460 10.754 1.00 . B B . 3 GLU CA 1 1
19 53414 2 1 3 GLU CB C 61.138 -2.070 11.369 1.00 . B B . 3 GLU CB 1 1
19 53415 2 1 3 GLU CD C 60.281 -2.871 13.576 1.00 . B B . 3 GLU CD 1 1
19 53416 2 1 3 GLU CG C 59.932 -2.082 12.312 1.00 . B B . 3 GLU CG 1 1
19 53417 2 1 3 GLU H H 61.929 -4.073 12.727 1.00 . B B . 3 GLU H 1 1
19 53418 2 1 3 GLU HA H 60.393 -3.779 10.304 1.00 . B B . 3 GLU HA 1 1
19 53419 2 1 3 GLU HB2 H 62.026 -1.802 11.926 1.00 . B B . 3 GLU HB2 1 1
19 53420 2 1 3 GLU HB3 H 60.972 -1.347 10.586 1.00 . B B . 3 GLU HB3 1 1
19 53421 2 1 3 GLU HG2 H 59.676 -1.066 12.579 1.00 . B B . 3 GLU HG2 1 1
19 53422 2 1 3 GLU HG3 H 59.093 -2.547 11.820 1.00 . B B . 3 GLU HG3 1 1
19 53423 2 1 3 GLU N N 61.703 -4.411 11.835 1.00 . B B . 3 GLU N 1 1
19 53424 2 1 3 GLU O O 62.124 -3.344 8.492 1.00 . B B . 3 GLU O 1 1
19 53425 2 1 3 GLU OE1 O 61.460 -3.020 13.853 1.00 . B B . 3 GLU OE1 1 1
19 53426 2 1 3 GLU OE2 O 59.363 -3.313 14.246 1.00 . B B . 3 GLU OE2 1 1
19 53427 2 1 4 LEU C C 64.912 -4.599 8.251 1.00 . B B . 4 LEU C 1 1
19 53428 2 1 4 LEU CA C 64.760 -3.293 9.044 1.00 . B B . 4 LEU CA 1 1
19 53429 2 1 4 LEU CB C 66.086 -2.981 9.748 1.00 . B B . 4 LEU CB 1 1
19 53430 2 1 4 LEU CD1 C 67.223 -1.445 11.359 1.00 . B B . 4 LEU CD1 1 1
19 53431 2 1 4 LEU CD2 C 66.009 -0.475 9.400 1.00 . B B . 4 LEU CD2 1 1
19 53432 2 1 4 LEU CG C 66.011 -1.612 10.441 1.00 . B B . 4 LEU CG 1 1
19 53433 2 1 4 LEU H H 63.881 -3.408 11.015 1.00 . B B . 4 LEU H 1 1
19 53434 2 1 4 LEU HA H 64.533 -2.498 8.354 1.00 . B B . 4 LEU HA 1 1
19 53435 2 1 4 LEU HB2 H 66.282 -3.746 10.487 1.00 . B B . 4 LEU HB2 1 1
19 53436 2 1 4 LEU HB3 H 66.884 -2.975 9.023 1.00 . B B . 4 LEU HB3 1 1
19 53437 2 1 4 LEU HD11 H 67.199 -0.462 11.810 1.00 . B B . 4 LEU HD11 1 1
19 53438 2 1 4 LEU HD12 H 68.130 -1.555 10.785 1.00 . B B . 4 LEU HD12 1 1
19 53439 2 1 4 LEU HD13 H 67.194 -2.196 12.134 1.00 . B B . 4 LEU HD13 1 1
19 53440 2 1 4 LEU HD21 H 66.714 -0.700 8.616 1.00 . B B . 4 LEU HD21 1 1
19 53441 2 1 4 LEU HD22 H 66.292 0.451 9.879 1.00 . B B . 4 LEU HD22 1 1
19 53442 2 1 4 LEU HD23 H 65.027 -0.364 8.976 1.00 . B B . 4 LEU HD23 1 1
19 53443 2 1 4 LEU HG H 65.113 -1.566 11.034 1.00 . B B . 4 LEU HG 1 1
19 53444 2 1 4 LEU N N 63.663 -3.384 10.059 1.00 . B B . 4 LEU N 1 1
19 53445 2 1 4 LEU O O 65.150 -4.573 7.061 1.00 . B B . 4 LEU O 1 1
19 53446 2 1 5 GLU C C 63.926 -7.129 7.028 1.00 . B B . 5 GLU C 1 1
19 53447 2 1 5 GLU CA C 64.993 -7.015 8.121 1.00 . B B . 5 GLU CA 1 1
19 53448 2 1 5 GLU CB C 64.915 -8.223 9.079 1.00 . B B . 5 GLU CB 1 1
19 53449 2 1 5 GLU CD C 63.428 -9.680 10.475 1.00 . B B . 5 GLU CD 1 1
19 53450 2 1 5 GLU CG C 63.457 -8.574 9.417 1.00 . B B . 5 GLU CG 1 1
19 53451 2 1 5 GLU H H 64.642 -5.757 9.848 1.00 . B B . 5 GLU H 1 1
19 53452 2 1 5 GLU HA H 65.967 -7.002 7.654 1.00 . B B . 5 GLU HA 1 1
19 53453 2 1 5 GLU HB2 H 65.384 -9.076 8.609 1.00 . B B . 5 GLU HB2 1 1
19 53454 2 1 5 GLU HB3 H 65.441 -7.987 9.990 1.00 . B B . 5 GLU HB3 1 1
19 53455 2 1 5 GLU HG2 H 62.958 -7.701 9.798 1.00 . B B . 5 GLU HG2 1 1
19 53456 2 1 5 GLU HG3 H 62.948 -8.924 8.532 1.00 . B B . 5 GLU HG3 1 1
19 53457 2 1 5 GLU N N 64.811 -5.739 8.883 1.00 . B B . 5 GLU N 1 1
19 53458 2 1 5 GLU O O 64.191 -7.579 5.930 1.00 . B B . 5 GLU O 1 1
19 53459 2 1 5 GLU OE1 O 64.475 -10.244 10.743 1.00 . B B . 5 GLU OE1 1 1
19 53460 2 1 5 GLU OE2 O 62.356 -9.946 10.993 1.00 . B B . 5 GLU OE2 1 1
19 53461 2 1 6 THR C C 61.912 -5.980 5.104 1.00 . B B . 6 THR C 1 1
19 53462 2 1 6 THR CA C 61.623 -6.844 6.333 1.00 . B B . 6 THR CA 1 1
19 53463 2 1 6 THR CB C 60.315 -6.383 6.983 1.00 . B B . 6 THR CB 1 1
19 53464 2 1 6 THR CG2 C 59.168 -6.430 5.961 1.00 . B B . 6 THR CG2 1 1
19 53465 2 1 6 THR H H 62.532 -6.399 8.229 1.00 . B B . 6 THR H 1 1
19 53466 2 1 6 THR HA H 61.518 -7.870 6.026 1.00 . B B . 6 THR HA 1 1
19 53467 2 1 6 THR HB H 60.432 -5.369 7.340 1.00 . B B . 6 THR HB 1 1
19 53468 2 1 6 THR HG1 H 60.578 -8.004 8.025 1.00 . B B . 6 THR HG1 1 1
19 53469 2 1 6 THR HG21 H 59.343 -7.221 5.243 1.00 . B B . 6 THR HG21 1 1
19 53470 2 1 6 THR HG22 H 59.107 -5.484 5.441 1.00 . B B . 6 THR HG22 1 1
19 53471 2 1 6 THR HG23 H 58.237 -6.615 6.475 1.00 . B B . 6 THR HG23 1 1
19 53472 2 1 6 THR N N 62.721 -6.744 7.332 1.00 . B B . 6 THR N 1 1
19 53473 2 1 6 THR O O 61.630 -6.366 3.986 1.00 . B B . 6 THR O 1 1
19 53474 2 1 6 THR OG1 O 60.014 -7.229 8.083 1.00 . B B . 6 THR OG1 1 1
19 53475 2 1 7 ALA C C 63.857 -4.473 3.266 1.00 . B B . 7 ALA C 1 1
19 53476 2 1 7 ALA CA C 62.716 -3.918 4.130 1.00 . B B . 7 ALA CA 1 1
19 53477 2 1 7 ALA CB C 63.096 -2.524 4.634 1.00 . B B . 7 ALA CB 1 1
19 53478 2 1 7 ALA H H 62.646 -4.506 6.206 1.00 . B B . 7 ALA H 1 1
19 53479 2 1 7 ALA HA H 61.822 -3.842 3.528 1.00 . B B . 7 ALA HA 1 1
19 53480 2 1 7 ALA HB1 H 62.377 -2.199 5.371 1.00 . B B . 7 ALA HB1 1 1
19 53481 2 1 7 ALA HB2 H 63.099 -1.830 3.806 1.00 . B B . 7 ALA HB2 1 1
19 53482 2 1 7 ALA HB3 H 64.079 -2.557 5.080 1.00 . B B . 7 ALA HB3 1 1
19 53483 2 1 7 ALA N N 62.445 -4.808 5.297 1.00 . B B . 7 ALA N 1 1
19 53484 2 1 7 ALA O O 63.806 -4.414 2.054 1.00 . B B . 7 ALA O 1 1
19 53485 2 1 8 MET C C 65.543 -6.683 2.177 1.00 . B B . 8 MET C 1 1
19 53486 2 1 8 MET CA C 66.026 -5.528 3.064 1.00 . B B . 8 MET CA 1 1
19 53487 2 1 8 MET CB C 67.133 -6.020 4.003 1.00 . B B . 8 MET CB 1 1
19 53488 2 1 8 MET CE C 70.747 -5.413 2.185 1.00 . B B . 8 MET CE 1 1
19 53489 2 1 8 MET CG C 68.392 -6.334 3.193 1.00 . B B . 8 MET CG 1 1
19 53490 2 1 8 MET H H 64.923 -5.027 4.848 1.00 . B B . 8 MET H 1 1
19 53491 2 1 8 MET HA H 66.415 -4.740 2.437 1.00 . B B . 8 MET HA 1 1
19 53492 2 1 8 MET HB2 H 67.354 -5.251 4.729 1.00 . B B . 8 MET HB2 1 1
19 53493 2 1 8 MET HB3 H 66.803 -6.912 4.513 1.00 . B B . 8 MET HB3 1 1
19 53494 2 1 8 MET HE1 H 70.669 -6.252 1.507 1.00 . B B . 8 MET HE1 1 1
19 53495 2 1 8 MET HE2 H 71.226 -5.731 3.097 1.00 . B B . 8 MET HE2 1 1
19 53496 2 1 8 MET HE3 H 71.332 -4.627 1.727 1.00 . B B . 8 MET HE3 1 1
19 53497 2 1 8 MET HG2 H 69.117 -6.823 3.828 1.00 . B B . 8 MET HG2 1 1
19 53498 2 1 8 MET HG3 H 68.139 -6.983 2.367 1.00 . B B . 8 MET HG3 1 1
19 53499 2 1 8 MET N N 64.889 -4.995 3.870 1.00 . B B . 8 MET N 1 1
19 53500 2 1 8 MET O O 65.878 -6.764 1.012 1.00 . B B . 8 MET O 1 1
19 53501 2 1 8 MET SD S 69.092 -4.788 2.557 1.00 . B B . 8 MET SD 1 1
19 53502 2 1 9 GLU C C 63.427 -8.161 0.731 1.00 . B B . 9 GLU C 1 1
19 53503 2 1 9 GLU CA C 64.231 -8.710 1.910 1.00 . B B . 9 GLU CA 1 1
19 53504 2 1 9 GLU CB C 63.330 -9.590 2.777 1.00 . B B . 9 GLU CB 1 1
19 53505 2 1 9 GLU CD C 62.029 -11.723 2.849 1.00 . B B . 9 GLU CD 1 1
19 53506 2 1 9 GLU CG C 62.826 -10.776 1.951 1.00 . B B . 9 GLU CG 1 1
19 53507 2 1 9 GLU H H 64.487 -7.475 3.657 1.00 . B B . 9 GLU H 1 1
19 53508 2 1 9 GLU HA H 65.060 -9.295 1.539 1.00 . B B . 9 GLU HA 1 1
19 53509 2 1 9 GLU HB2 H 63.889 -9.952 3.627 1.00 . B B . 9 GLU HB2 1 1
19 53510 2 1 9 GLU HB3 H 62.486 -9.010 3.121 1.00 . B B . 9 GLU HB3 1 1
19 53511 2 1 9 GLU HG2 H 62.191 -10.416 1.154 1.00 . B B . 9 GLU HG2 1 1
19 53512 2 1 9 GLU HG3 H 63.667 -11.305 1.529 1.00 . B B . 9 GLU HG3 1 1
19 53513 2 1 9 GLU N N 64.750 -7.567 2.717 1.00 . B B . 9 GLU N 1 1
19 53514 2 1 9 GLU O O 63.484 -8.668 -0.370 1.00 . B B . 9 GLU O 1 1
19 53515 2 1 9 GLU OE1 O 62.010 -11.494 4.046 1.00 . B B . 9 GLU OE1 1 1
19 53516 2 1 9 GLU OE2 O 61.453 -12.662 2.323 1.00 . B B . 9 GLU OE2 1 1
19 53517 2 1 10 THR C C 62.729 -6.051 -1.253 1.00 . B B . 10 THR C 1 1
19 53518 2 1 10 THR CA C 61.838 -6.530 -0.106 1.00 . B B . 10 THR CA 1 1
19 53519 2 1 10 THR CB C 61.066 -5.337 0.467 1.00 . B B . 10 THR CB 1 1
19 53520 2 1 10 THR CG2 C 60.225 -4.686 -0.632 1.00 . B B . 10 THR CG2 1 1
19 53521 2 1 10 THR H H 62.641 -6.749 1.873 1.00 . B B . 10 THR H 1 1
19 53522 2 1 10 THR HA H 61.140 -7.266 -0.476 1.00 . B B . 10 THR HA 1 1
19 53523 2 1 10 THR HB H 61.765 -4.612 0.853 1.00 . B B . 10 THR HB 1 1
19 53524 2 1 10 THR HG1 H 60.057 -5.037 2.104 1.00 . B B . 10 THR HG1 1 1
19 53525 2 1 10 THR HG21 H 60.878 -4.196 -1.340 1.00 . B B . 10 THR HG21 1 1
19 53526 2 1 10 THR HG22 H 59.560 -3.956 -0.193 1.00 . B B . 10 THR HG22 1 1
19 53527 2 1 10 THR HG23 H 59.645 -5.441 -1.141 1.00 . B B . 10 THR HG23 1 1
19 53528 2 1 10 THR N N 62.671 -7.129 0.970 1.00 . B B . 10 THR N 1 1
19 53529 2 1 10 THR O O 62.385 -6.186 -2.409 1.00 . B B . 10 THR O 1 1
19 53530 2 1 10 THR OG1 O 60.223 -5.781 1.522 1.00 . B B . 10 THR OG1 1 1
19 53531 2 1 11 LEU C C 65.159 -6.124 -2.958 1.00 . B B . 11 LEU C 1 1
19 53532 2 1 11 LEU CA C 64.743 -4.977 -2.039 1.00 . B B . 11 LEU CA 1 1
19 53533 2 1 11 LEU CB C 66.000 -4.361 -1.417 1.00 . B B . 11 LEU CB 1 1
19 53534 2 1 11 LEU CD1 C 66.907 -2.570 0.071 1.00 . B B . 11 LEU CD1 1 1
19 53535 2 1 11 LEU CD2 C 65.164 -1.985 -1.644 1.00 . B B . 11 LEU CD2 1 1
19 53536 2 1 11 LEU CG C 65.654 -3.069 -0.661 1.00 . B B . 11 LEU CG 1 1
19 53537 2 1 11 LEU H H 64.117 -5.362 -0.015 1.00 . B B . 11 LEU H 1 1
19 53538 2 1 11 LEU HA H 64.223 -4.237 -2.620 1.00 . B B . 11 LEU HA 1 1
19 53539 2 1 11 LEU HB2 H 66.434 -5.070 -0.729 1.00 . B B . 11 LEU HB2 1 1
19 53540 2 1 11 LEU HB3 H 66.710 -4.140 -2.193 1.00 . B B . 11 LEU HB3 1 1
19 53541 2 1 11 LEU HD11 H 67.595 -2.142 -0.644 1.00 . B B . 11 LEU HD11 1 1
19 53542 2 1 11 LEU HD12 H 67.383 -3.394 0.579 1.00 . B B . 11 LEU HD12 1 1
19 53543 2 1 11 LEU HD13 H 66.627 -1.817 0.793 1.00 . B B . 11 LEU HD13 1 1
19 53544 2 1 11 LEU HD21 H 64.101 -2.091 -1.794 1.00 . B B . 11 LEU HD21 1 1
19 53545 2 1 11 LEU HD22 H 65.672 -2.091 -2.593 1.00 . B B . 11 LEU HD22 1 1
19 53546 2 1 11 LEU HD23 H 65.369 -1.004 -1.238 1.00 . B B . 11 LEU HD23 1 1
19 53547 2 1 11 LEU HG H 64.879 -3.277 0.064 1.00 . B B . 11 LEU HG 1 1
19 53548 2 1 11 LEU N N 63.857 -5.476 -0.952 1.00 . B B . 11 LEU N 1 1
19 53549 2 1 11 LEU O O 65.222 -5.965 -4.158 1.00 . B B . 11 LEU O 1 1
19 53550 2 1 12 ILE C C 64.728 -8.760 -4.278 1.00 . B B . 12 ILE C 1 1
19 53551 2 1 12 ILE CA C 65.864 -8.400 -3.307 1.00 . B B . 12 ILE CA 1 1
19 53552 2 1 12 ILE CB C 66.220 -9.621 -2.444 1.00 . B B . 12 ILE CB 1 1
19 53553 2 1 12 ILE CD1 C 68.774 -9.562 -2.493 1.00 . B B . 12 ILE CD1 1 1
19 53554 2 1 12 ILE CG1 C 67.510 -9.337 -1.640 1.00 . B B . 12 ILE CG1 1 1
19 53555 2 1 12 ILE CG2 C 66.417 -10.855 -3.335 1.00 . B B . 12 ILE CG2 1 1
19 53556 2 1 12 ILE H H 65.401 -7.396 -1.454 1.00 . B B . 12 ILE H 1 1
19 53557 2 1 12 ILE HA H 66.727 -8.099 -3.877 1.00 . B B . 12 ILE HA 1 1
19 53558 2 1 12 ILE HB H 65.408 -9.814 -1.756 1.00 . B B . 12 ILE HB 1 1
19 53559 2 1 12 ILE HD11 H 69.131 -10.571 -2.344 1.00 . B B . 12 ILE HD11 1 1
19 53560 2 1 12 ILE HD12 H 69.538 -8.864 -2.187 1.00 . B B . 12 ILE HD12 1 1
19 53561 2 1 12 ILE HD13 H 68.555 -9.411 -3.539 1.00 . B B . 12 ILE HD13 1 1
19 53562 2 1 12 ILE HG12 H 67.494 -8.312 -1.296 1.00 . B B . 12 ILE HG12 1 1
19 53563 2 1 12 ILE HG13 H 67.541 -9.994 -0.784 1.00 . B B . 12 ILE HG13 1 1
19 53564 2 1 12 ILE HG21 H 65.454 -11.232 -3.646 1.00 . B B . 12 ILE HG21 1 1
19 53565 2 1 12 ILE HG22 H 66.944 -11.620 -2.783 1.00 . B B . 12 ILE HG22 1 1
19 53566 2 1 12 ILE HG23 H 66.993 -10.578 -4.206 1.00 . B B . 12 ILE HG23 1 1
19 53567 2 1 12 ILE N N 65.449 -7.273 -2.426 1.00 . B B . 12 ILE N 1 1
19 53568 2 1 12 ILE O O 64.955 -8.991 -5.450 1.00 . B B . 12 ILE O 1 1
19 53569 2 1 13 ASN C C 62.227 -8.191 -5.844 1.00 . B B . 13 ASN C 1 1
19 53570 2 1 13 ASN CA C 62.378 -9.203 -4.701 1.00 . B B . 13 ASN CA 1 1
19 53571 2 1 13 ASN CB C 61.079 -9.236 -3.889 1.00 . B B . 13 ASN CB 1 1
19 53572 2 1 13 ASN CG C 59.907 -9.622 -4.799 1.00 . B B . 13 ASN CG 1 1
19 53573 2 1 13 ASN H H 63.349 -8.658 -2.851 1.00 . B B . 13 ASN H 1 1
19 53574 2 1 13 ASN HA H 62.560 -10.184 -5.116 1.00 . B B . 13 ASN HA 1 1
19 53575 2 1 13 ASN HB2 H 61.170 -9.961 -3.094 1.00 . B B . 13 ASN HB2 1 1
19 53576 2 1 13 ASN HB3 H 60.895 -8.259 -3.467 1.00 . B B . 13 ASN HB3 1 1
19 53577 2 1 13 ASN HD21 H 58.722 -10.127 -3.289 1.00 . B B . 13 ASN HD21 1 1
19 53578 2 1 13 ASN HD22 H 58.045 -10.308 -4.834 1.00 . B B . 13 ASN HD22 1 1
19 53579 2 1 13 ASN N N 63.514 -8.832 -3.802 1.00 . B B . 13 ASN N 1 1
19 53580 2 1 13 ASN ND2 N 58.799 -10.054 -4.263 1.00 . B B . 13 ASN ND2 1 1
19 53581 2 1 13 ASN O O 61.957 -8.555 -6.973 1.00 . B B . 13 ASN O 1 1
19 53582 2 1 13 ASN OD1 O 59.999 -9.529 -6.008 1.00 . B B . 13 ASN OD1 1 1
19 53583 2 1 14 VAL C C 63.320 -5.981 -7.667 1.00 . B B . 14 VAL C 1 1
19 53584 2 1 14 VAL CA C 62.178 -5.910 -6.644 1.00 . B B . 14 VAL CA 1 1
19 53585 2 1 14 VAL CB C 62.101 -4.512 -6.032 1.00 . B B . 14 VAL CB 1 1
19 53586 2 1 14 VAL CG1 C 61.801 -3.491 -7.135 1.00 . B B . 14 VAL CG1 1 1
19 53587 2 1 14 VAL CG2 C 60.980 -4.477 -4.987 1.00 . B B . 14 VAL CG2 1 1
19 53588 2 1 14 VAL H H 62.552 -6.639 -4.647 1.00 . B B . 14 VAL H 1 1
19 53589 2 1 14 VAL HA H 61.248 -6.116 -7.153 1.00 . B B . 14 VAL HA 1 1
19 53590 2 1 14 VAL HB H 63.043 -4.270 -5.562 1.00 . B B . 14 VAL HB 1 1
19 53591 2 1 14 VAL HG11 H 61.437 -2.580 -6.691 1.00 . B B . 14 VAL HG11 1 1
19 53592 2 1 14 VAL HG12 H 61.050 -3.887 -7.803 1.00 . B B . 14 VAL HG12 1 1
19 53593 2 1 14 VAL HG13 H 62.703 -3.286 -7.691 1.00 . B B . 14 VAL HG13 1 1
19 53594 2 1 14 VAL HG21 H 61.271 -5.058 -4.127 1.00 . B B . 14 VAL HG21 1 1
19 53595 2 1 14 VAL HG22 H 60.077 -4.891 -5.411 1.00 . B B . 14 VAL HG22 1 1
19 53596 2 1 14 VAL HG23 H 60.800 -3.456 -4.687 1.00 . B B . 14 VAL HG23 1 1
19 53597 2 1 14 VAL N N 62.359 -6.926 -5.566 1.00 . B B . 14 VAL N 1 1
19 53598 2 1 14 VAL O O 63.104 -5.827 -8.856 1.00 . B B . 14 VAL O 1 1
19 53599 2 1 15 PHE C C 65.300 -7.344 -9.238 1.00 . B B . 15 PHE C 1 1
19 53600 2 1 15 PHE CA C 65.661 -6.289 -8.208 1.00 . B B . 15 PHE CA 1 1
19 53601 2 1 15 PHE CB C 66.951 -6.730 -7.505 1.00 . B B . 15 PHE CB 1 1
19 53602 2 1 15 PHE CD1 C 66.677 -4.591 -6.099 1.00 . B B . 15 PHE CD1 1 1
19 53603 2 1 15 PHE CD2 C 68.484 -6.139 -5.608 1.00 . B B . 15 PHE CD2 1 1
19 53604 2 1 15 PHE CE1 C 67.109 -3.769 -5.052 1.00 . B B . 15 PHE CE1 1 1
19 53605 2 1 15 PHE CE2 C 68.909 -5.312 -4.565 1.00 . B B . 15 PHE CE2 1 1
19 53606 2 1 15 PHE CG C 67.369 -5.789 -6.382 1.00 . B B . 15 PHE CG 1 1
19 53607 2 1 15 PHE CZ C 68.224 -4.129 -4.288 1.00 . B B . 15 PHE CZ 1 1
19 53608 2 1 15 PHE H H 64.695 -6.339 -6.279 1.00 . B B . 15 PHE H 1 1
19 53609 2 1 15 PHE HA H 65.805 -5.336 -8.700 1.00 . B B . 15 PHE HA 1 1
19 53610 2 1 15 PHE HB2 H 66.803 -7.716 -7.093 1.00 . B B . 15 PHE HB2 1 1
19 53611 2 1 15 PHE HB3 H 67.746 -6.777 -8.238 1.00 . B B . 15 PHE HB3 1 1
19 53612 2 1 15 PHE HD1 H 65.820 -4.297 -6.674 1.00 . B B . 15 PHE HD1 1 1
19 53613 2 1 15 PHE HD2 H 69.019 -7.053 -5.819 1.00 . B B . 15 PHE HD2 1 1
19 53614 2 1 15 PHE HE1 H 66.578 -2.854 -4.835 1.00 . B B . 15 PHE HE1 1 1
19 53615 2 1 15 PHE HE2 H 69.770 -5.588 -3.973 1.00 . B B . 15 PHE HE2 1 1
19 53616 2 1 15 PHE HZ H 68.554 -3.493 -3.480 1.00 . B B . 15 PHE HZ 1 1
19 53617 2 1 15 PHE N N 64.530 -6.213 -7.233 1.00 . B B . 15 PHE N 1 1
19 53618 2 1 15 PHE O O 65.596 -7.223 -10.409 1.00 . B B . 15 PHE O 1 1
19 53619 2 1 16 HIS C C 63.343 -8.848 -10.805 1.00 . B B . 16 HIS C 1 1
19 53620 2 1 16 HIS CA C 64.248 -9.452 -9.735 1.00 . B B . 16 HIS CA 1 1
19 53621 2 1 16 HIS CB C 63.482 -10.524 -8.967 1.00 . B B . 16 HIS CB 1 1
19 53622 2 1 16 HIS CD2 C 62.038 -12.330 -10.226 1.00 . B B . 16 HIS CD2 1 1
19 53623 2 1 16 HIS CE1 C 63.645 -13.313 -11.303 1.00 . B B . 16 HIS CE1 1 1
19 53624 2 1 16 HIS CG C 63.203 -11.687 -9.880 1.00 . B B . 16 HIS CG 1 1
19 53625 2 1 16 HIS H H 64.417 -8.445 -7.851 1.00 . B B . 16 HIS H 1 1
19 53626 2 1 16 HIS HA H 65.124 -9.886 -10.194 1.00 . B B . 16 HIS HA 1 1
19 53627 2 1 16 HIS HB2 H 64.072 -10.852 -8.125 1.00 . B B . 16 HIS HB2 1 1
19 53628 2 1 16 HIS HB3 H 62.550 -10.110 -8.614 1.00 . B B . 16 HIS HB3 1 1
19 53629 2 1 16 HIS HD1 H 65.168 -12.113 -10.549 1.00 . B B . 16 HIS HD1 1 1
19 53630 2 1 16 HIS HD2 H 61.054 -12.077 -9.861 1.00 . B B . 16 HIS HD2 1 1
19 53631 2 1 16 HIS HE1 H 64.189 -13.979 -11.957 1.00 . B B . 16 HIS HE1 1 1
19 53632 2 1 16 HIS HE2 H 61.689 -13.979 -11.531 1.00 . B B . 16 HIS HE2 1 1
19 53633 2 1 16 HIS N N 64.648 -8.378 -8.801 1.00 . B B . 16 HIS N 1 1
19 53634 2 1 16 HIS ND1 N 64.213 -12.333 -10.578 1.00 . B B . 16 HIS ND1 1 1
19 53635 2 1 16 HIS NE2 N 62.324 -13.354 -11.123 1.00 . B B . 16 HIS NE2 1 1
19 53636 2 1 16 HIS O O 63.414 -9.202 -11.960 1.00 . B B . 16 HIS O 1 1
19 53637 2 1 17 ALA C C 62.450 -6.834 -12.645 1.00 . B B . 17 ALA C 1 1
19 53638 2 1 17 ALA CA C 61.598 -7.333 -11.468 1.00 . B B . 17 ALA CA 1 1
19 53639 2 1 17 ALA CB C 60.822 -6.165 -10.849 1.00 . B B . 17 ALA CB 1 1
19 53640 2 1 17 ALA H H 62.433 -7.651 -9.504 1.00 . B B . 17 ALA H 1 1
19 53641 2 1 17 ALA HA H 60.903 -8.081 -11.821 1.00 . B B . 17 ALA HA 1 1
19 53642 2 1 17 ALA HB1 H 59.919 -5.993 -11.415 1.00 . B B . 17 ALA HB1 1 1
19 53643 2 1 17 ALA HB2 H 61.431 -5.272 -10.861 1.00 . B B . 17 ALA HB2 1 1
19 53644 2 1 17 ALA HB3 H 60.564 -6.408 -9.829 1.00 . B B . 17 ALA HB3 1 1
19 53645 2 1 17 ALA N N 62.488 -7.937 -10.440 1.00 . B B . 17 ALA N 1 1
19 53646 2 1 17 ALA O O 62.263 -7.250 -13.771 1.00 . B B . 17 ALA O 1 1
19 53647 2 1 18 HIS C C 65.347 -6.484 -13.848 1.00 . B B . 18 HIS C 1 1
19 53648 2 1 18 HIS CA C 64.250 -5.460 -13.525 1.00 . B B . 18 HIS CA 1 1
19 53649 2 1 18 HIS CB C 64.908 -4.132 -13.137 1.00 . B B . 18 HIS CB 1 1
19 53650 2 1 18 HIS CD2 C 63.145 -2.633 -11.885 1.00 . B B . 18 HIS CD2 1 1
19 53651 2 1 18 HIS CE1 C 62.487 -1.444 -13.577 1.00 . B B . 18 HIS CE1 1 1
19 53652 2 1 18 HIS CG C 63.855 -3.068 -12.978 1.00 . B B . 18 HIS CG 1 1
19 53653 2 1 18 HIS H H 63.540 -5.633 -11.486 1.00 . B B . 18 HIS H 1 1
19 53654 2 1 18 HIS HA H 63.635 -5.309 -14.401 1.00 . B B . 18 HIS HA 1 1
19 53655 2 1 18 HIS HB2 H 65.439 -4.254 -12.208 1.00 . B B . 18 HIS HB2 1 1
19 53656 2 1 18 HIS HB3 H 65.605 -3.833 -13.914 1.00 . B B . 18 HIS HB3 1 1
19 53657 2 1 18 HIS HD1 H 63.734 -2.357 -14.972 1.00 . B B . 18 HIS HD1 1 1
19 53658 2 1 18 HIS HD2 H 63.243 -3.023 -10.883 1.00 . B B . 18 HIS HD2 1 1
19 53659 2 1 18 HIS HE1 H 61.972 -0.714 -14.184 1.00 . B B . 18 HIS HE1 1 1
19 53660 2 1 18 HIS HE2 H 61.656 -1.119 -11.700 1.00 . B B . 18 HIS HE2 1 1
19 53661 2 1 18 HIS N N 63.392 -5.957 -12.401 1.00 . B B . 18 HIS N 1 1
19 53662 2 1 18 HIS ND1 N 63.419 -2.295 -14.046 1.00 . B B . 18 HIS ND1 1 1
19 53663 2 1 18 HIS NE2 N 62.284 -1.611 -12.269 1.00 . B B . 18 HIS NE2 1 1
19 53664 2 1 18 HIS O O 65.583 -6.816 -14.992 1.00 . B B . 18 HIS O 1 1
19 53665 2 1 19 SER C C 66.603 -9.293 -13.540 1.00 . B B . 19 SER C 1 1
19 53666 2 1 19 SER CA C 67.147 -7.936 -13.085 1.00 . B B . 19 SER CA 1 1
19 53667 2 1 19 SER CB C 67.952 -8.113 -11.798 1.00 . B B . 19 SER CB 1 1
19 53668 2 1 19 SER H H 65.844 -6.661 -11.934 1.00 . B B . 19 SER H 1 1
19 53669 2 1 19 SER HA H 67.795 -7.547 -13.853 1.00 . B B . 19 SER HA 1 1
19 53670 2 1 19 SER HB2 H 68.893 -8.589 -12.020 1.00 . B B . 19 SER HB2 1 1
19 53671 2 1 19 SER HB3 H 68.138 -7.143 -11.358 1.00 . B B . 19 SER HB3 1 1
19 53672 2 1 19 SER HG H 66.555 -9.405 -11.394 1.00 . B B . 19 SER HG 1 1
19 53673 2 1 19 SER N N 66.038 -6.961 -12.845 1.00 . B B . 19 SER N 1 1
19 53674 2 1 19 SER O O 67.204 -9.965 -14.349 1.00 . B B . 19 SER O 1 1
19 53675 2 1 19 SER OG O 67.218 -8.925 -10.892 1.00 . B B . 19 SER OG 1 1
19 53676 2 1 20 GLY C C 64.924 -11.109 -14.984 1.00 . B B . 20 GLY C 1 1
19 53677 2 1 20 GLY CA C 64.938 -11.040 -13.455 1.00 . B B . 20 GLY CA 1 1
19 53678 2 1 20 GLY H H 65.006 -9.170 -12.373 1.00 . B B . 20 GLY H 1 1
19 53679 2 1 20 GLY HA2 H 65.565 -11.831 -13.061 1.00 . B B . 20 GLY HA2 1 1
19 53680 2 1 20 GLY HA3 H 63.931 -11.159 -13.084 1.00 . B B . 20 GLY HA3 1 1
19 53681 2 1 20 GLY N N 65.483 -9.715 -13.031 1.00 . B B . 20 GLY N 1 1
19 53682 2 1 20 GLY O O 65.003 -12.170 -15.568 1.00 . B B . 20 GLY O 1 1
19 53683 2 1 21 LYS C C 66.234 -10.304 -17.624 1.00 . B B . 21 LYS C 1 1
19 53684 2 1 21 LYS CA C 64.835 -9.979 -17.127 1.00 . B B . 21 LYS CA 1 1
19 53685 2 1 21 LYS CB C 64.390 -8.602 -17.649 1.00 . B B . 21 LYS CB 1 1
19 53686 2 1 21 LYS CD C 65.847 -7.790 -19.563 1.00 . B B . 21 LYS CD 1 1
19 53687 2 1 21 LYS CE C 66.191 -8.063 -21.027 1.00 . B B . 21 LYS CE 1 1
19 53688 2 1 21 LYS CG C 64.548 -8.526 -19.190 1.00 . B B . 21 LYS CG 1 1
19 53689 2 1 21 LYS H H 64.783 -9.132 -15.145 1.00 . B B . 21 LYS H 1 1
19 53690 2 1 21 LYS HA H 64.168 -10.732 -17.469 1.00 . B B . 21 LYS HA 1 1
19 53691 2 1 21 LYS HB2 H 63.352 -8.446 -17.386 1.00 . B B . 21 LYS HB2 1 1
19 53692 2 1 21 LYS HB3 H 64.990 -7.833 -17.181 1.00 . B B . 21 LYS HB3 1 1
19 53693 2 1 21 LYS HD2 H 65.710 -6.729 -19.417 1.00 . B B . 21 LYS HD2 1 1
19 53694 2 1 21 LYS HD3 H 66.653 -8.134 -18.937 1.00 . B B . 21 LYS HD3 1 1
19 53695 2 1 21 LYS HE2 H 66.489 -9.096 -21.141 1.00 . B B . 21 LYS HE2 1 1
19 53696 2 1 21 LYS HE3 H 65.326 -7.868 -21.642 1.00 . B B . 21 LYS HE3 1 1
19 53697 2 1 21 LYS HG2 H 64.568 -9.523 -19.608 1.00 . B B . 21 LYS HG2 1 1
19 53698 2 1 21 LYS HG3 H 63.709 -7.988 -19.611 1.00 . B B . 21 LYS HG3 1 1
19 53699 2 1 21 LYS HZ1 H 68.000 -7.718 -21.999 1.00 . B B . 21 LYS HZ1 1 1
19 53700 2 1 21 LYS HZ2 H 67.773 -6.777 -20.603 1.00 . B B . 21 LYS HZ2 1 1
19 53701 2 1 21 LYS HZ3 H 66.936 -6.398 -22.032 1.00 . B B . 21 LYS HZ3 1 1
19 53702 2 1 21 LYS N N 64.837 -9.979 -15.636 1.00 . B B . 21 LYS N 1 1
19 53703 2 1 21 LYS NZ N 67.310 -7.172 -21.447 1.00 . B B . 21 LYS NZ 1 1
19 53704 2 1 21 LYS O O 66.458 -10.621 -18.775 1.00 . B B . 21 LYS O 1 1
19 53705 2 1 22 GLU C C 68.846 -12.012 -16.930 1.00 . B B . 22 GLU C 1 1
19 53706 2 1 22 GLU CA C 68.590 -10.515 -17.097 1.00 . B B . 22 GLU CA 1 1
19 53707 2 1 22 GLU CB C 69.521 -9.736 -16.159 1.00 . B B . 22 GLU CB 1 1
19 53708 2 1 22 GLU CD C 71.900 -9.176 -15.635 1.00 . B B . 22 GLU CD 1 1
19 53709 2 1 22 GLU CG C 70.977 -9.947 -16.581 1.00 . B B . 22 GLU CG 1 1
19 53710 2 1 22 GLU H H 66.928 -9.970 -15.833 1.00 . B B . 22 GLU H 1 1
19 53711 2 1 22 GLU HA H 68.781 -10.225 -18.120 1.00 . B B . 22 GLU HA 1 1
19 53712 2 1 22 GLU HB2 H 69.282 -8.683 -16.209 1.00 . B B . 22 GLU HB2 1 1
19 53713 2 1 22 GLU HB3 H 69.390 -10.086 -15.146 1.00 . B B . 22 GLU HB3 1 1
19 53714 2 1 22 GLU HG2 H 71.217 -11.000 -16.539 1.00 . B B . 22 GLU HG2 1 1
19 53715 2 1 22 GLU HG3 H 71.115 -9.585 -17.589 1.00 . B B . 22 GLU HG3 1 1
19 53716 2 1 22 GLU N N 67.170 -10.222 -16.743 1.00 . B B . 22 GLU N 1 1
19 53717 2 1 22 GLU O O 68.349 -12.636 -16.014 1.00 . B B . 22 GLU O 1 1
19 53718 2 1 22 GLU OE1 O 71.385 -8.461 -14.789 1.00 . B B . 22 GLU OE1 1 1
19 53719 2 1 22 GLU OE2 O 73.104 -9.312 -15.771 1.00 . B B . 22 GLU OE2 1 1
19 53720 2 1 23 GLY C C 70.479 -14.337 -16.295 1.00 . B B . 23 GLY C 1 1
19 53721 2 1 23 GLY CA C 69.894 -14.055 -17.680 1.00 . B B . 23 GLY CA 1 1
19 53722 2 1 23 GLY H H 70.014 -12.082 -18.537 1.00 . B B . 23 GLY H 1 1
19 53723 2 1 23 GLY HA2 H 68.974 -14.608 -17.805 1.00 . B B . 23 GLY HA2 1 1
19 53724 2 1 23 GLY HA3 H 70.603 -14.355 -18.436 1.00 . B B . 23 GLY HA3 1 1
19 53725 2 1 23 GLY N N 69.619 -12.598 -17.804 1.00 . B B . 23 GLY N 1 1
19 53726 2 1 23 GLY O O 70.086 -15.273 -15.626 1.00 . B B . 23 GLY O 1 1
19 53727 2 1 24 ASP C C 71.194 -12.981 -13.458 1.00 . B B . 24 ASP C 1 1
19 53728 2 1 24 ASP CA C 72.007 -13.752 -14.499 1.00 . B B . 24 ASP CA 1 1
19 53729 2 1 24 ASP CB C 73.452 -13.258 -14.484 1.00 . B B . 24 ASP CB 1 1
19 53730 2 1 24 ASP CG C 74.309 -14.160 -15.372 1.00 . B B . 24 ASP CG 1 1
19 53731 2 1 24 ASP H H 71.708 -12.778 -16.401 1.00 . B B . 24 ASP H 1 1
19 53732 2 1 24 ASP HA H 71.986 -14.806 -14.261 1.00 . B B . 24 ASP HA 1 1
19 53733 2 1 24 ASP HB2 H 73.493 -12.242 -14.847 1.00 . B B . 24 ASP HB2 1 1
19 53734 2 1 24 ASP HB3 H 73.827 -13.296 -13.472 1.00 . B B . 24 ASP HB3 1 1
19 53735 2 1 24 ASP N N 71.409 -13.531 -15.851 1.00 . B B . 24 ASP N 1 1
19 53736 2 1 24 ASP O O 70.481 -12.051 -13.779 1.00 . B B . 24 ASP O 1 1
19 53737 2 1 24 ASP OD1 O 73.947 -15.315 -15.533 1.00 . B B . 24 ASP OD1 1 1
19 53738 2 1 24 ASP OD2 O 75.310 -13.682 -15.878 1.00 . B B . 24 ASP OD2 1 1
19 53739 2 1 25 LYS C C 71.201 -11.335 -10.801 1.00 . B B . 25 LYS C 1 1
19 53740 2 1 25 LYS CA C 70.510 -12.657 -11.157 1.00 . B B . 25 LYS CA 1 1
19 53741 2 1 25 LYS CB C 70.395 -13.544 -9.908 1.00 . B B . 25 LYS CB 1 1
19 53742 2 1 25 LYS CD C 69.904 -15.724 -11.070 1.00 . B B . 25 LYS CD 1 1
19 53743 2 1 25 LYS CE C 68.975 -16.938 -11.064 1.00 . B B . 25 LYS CE 1 1
19 53744 2 1 25 LYS CG C 69.345 -14.647 -10.132 1.00 . B B . 25 LYS CG 1 1
19 53745 2 1 25 LYS H H 71.861 -14.121 -11.977 1.00 . B B . 25 LYS H 1 1
19 53746 2 1 25 LYS HA H 69.522 -12.440 -11.533 1.00 . B B . 25 LYS HA 1 1
19 53747 2 1 25 LYS HB2 H 71.354 -13.994 -9.698 1.00 . B B . 25 LYS HB2 1 1
19 53748 2 1 25 LYS HB3 H 70.096 -12.936 -9.067 1.00 . B B . 25 LYS HB3 1 1
19 53749 2 1 25 LYS HD2 H 69.966 -15.331 -12.073 1.00 . B B . 25 LYS HD2 1 1
19 53750 2 1 25 LYS HD3 H 70.885 -16.024 -10.737 1.00 . B B . 25 LYS HD3 1 1
19 53751 2 1 25 LYS HE2 H 68.812 -17.264 -10.047 1.00 . B B . 25 LYS HE2 1 1
19 53752 2 1 25 LYS HE3 H 68.030 -16.670 -11.513 1.00 . B B . 25 LYS HE3 1 1
19 53753 2 1 25 LYS HG2 H 69.095 -15.098 -9.182 1.00 . B B . 25 LYS HG2 1 1
19 53754 2 1 25 LYS HG3 H 68.452 -14.220 -10.568 1.00 . B B . 25 LYS HG3 1 1
19 53755 2 1 25 LYS HZ1 H 69.053 -18.916 -11.711 1.00 . B B . 25 LYS HZ1 1 1
19 53756 2 1 25 LYS HZ2 H 70.576 -18.189 -11.516 1.00 . B B . 25 LYS HZ2 1 1
19 53757 2 1 25 LYS HZ3 H 69.607 -17.794 -12.856 1.00 . B B . 25 LYS HZ3 1 1
19 53758 2 1 25 LYS N N 71.287 -13.364 -12.214 1.00 . B B . 25 LYS N 1 1
19 53759 2 1 25 LYS NZ N 69.600 -18.043 -11.846 1.00 . B B . 25 LYS NZ 1 1
19 53760 2 1 25 LYS O O 70.648 -10.512 -10.099 1.00 . B B . 25 LYS O 1 1
19 53761 2 1 26 TYR C C 72.140 -8.676 -11.344 1.00 . B B . 26 TYR C 1 1
19 53762 2 1 26 TYR CA C 73.084 -9.817 -10.971 1.00 . B B . 26 TYR CA 1 1
19 53763 2 1 26 TYR CB C 74.372 -9.681 -11.792 1.00 . B B . 26 TYR CB 1 1
19 53764 2 1 26 TYR CD1 C 75.800 -10.980 -10.159 1.00 . B B . 26 TYR CD1 1 1
19 53765 2 1 26 TYR CD2 C 75.728 -11.701 -12.474 1.00 . B B . 26 TYR CD2 1 1
19 53766 2 1 26 TYR CE1 C 76.678 -12.028 -9.862 1.00 . B B . 26 TYR CE1 1 1
19 53767 2 1 26 TYR CE2 C 76.603 -12.749 -12.175 1.00 . B B . 26 TYR CE2 1 1
19 53768 2 1 26 TYR CG C 75.323 -10.815 -11.467 1.00 . B B . 26 TYR CG 1 1
19 53769 2 1 26 TYR CZ C 77.078 -12.914 -10.870 1.00 . B B . 26 TYR CZ 1 1
19 53770 2 1 26 TYR H H 72.830 -11.769 -11.863 1.00 . B B . 26 TYR H 1 1
19 53771 2 1 26 TYR HA H 73.309 -9.772 -9.917 1.00 . B B . 26 TYR HA 1 1
19 53772 2 1 26 TYR HB2 H 74.126 -9.706 -12.844 1.00 . B B . 26 TYR HB2 1 1
19 53773 2 1 26 TYR HB3 H 74.846 -8.739 -11.559 1.00 . B B . 26 TYR HB3 1 1
19 53774 2 1 26 TYR HD1 H 75.496 -10.296 -9.381 1.00 . B B . 26 TYR HD1 1 1
19 53775 2 1 26 TYR HD2 H 75.366 -11.574 -13.483 1.00 . B B . 26 TYR HD2 1 1
19 53776 2 1 26 TYR HE1 H 77.045 -12.156 -8.854 1.00 . B B . 26 TYR HE1 1 1
19 53777 2 1 26 TYR HE2 H 76.914 -13.432 -12.953 1.00 . B B . 26 TYR HE2 1 1
19 53778 2 1 26 TYR HH H 78.239 -13.839 -9.670 1.00 . B B . 26 TYR HH 1 1
19 53779 2 1 26 TYR N N 72.396 -11.106 -11.288 1.00 . B B . 26 TYR N 1 1
19 53780 2 1 26 TYR O O 71.271 -8.839 -12.175 1.00 . B B . 26 TYR O 1 1
19 53781 2 1 26 TYR OH O 77.941 -13.950 -10.576 1.00 . B B . 26 TYR OH 1 1
19 53782 2 1 27 LYS C C 71.348 -6.237 -12.599 1.00 . B B . 27 LYS C 1 1
19 53783 2 1 27 LYS CA C 71.348 -6.423 -11.092 1.00 . B B . 27 LYS CA 1 1
19 53784 2 1 27 LYS CB C 71.764 -5.107 -10.412 1.00 . B B . 27 LYS CB 1 1
19 53785 2 1 27 LYS CD C 69.442 -4.205 -10.839 1.00 . B B . 27 LYS CD 1 1
19 53786 2 1 27 LYS CE C 68.653 -2.907 -11.025 1.00 . B B . 27 LYS CE 1 1
19 53787 2 1 27 LYS CG C 70.941 -3.915 -10.971 1.00 . B B . 27 LYS CG 1 1
19 53788 2 1 27 LYS H H 72.969 -7.401 -10.064 1.00 . B B . 27 LYS H 1 1
19 53789 2 1 27 LYS HA H 70.360 -6.692 -10.768 1.00 . B B . 27 LYS HA 1 1
19 53790 2 1 27 LYS HB2 H 71.592 -5.189 -9.348 1.00 . B B . 27 LYS HB2 1 1
19 53791 2 1 27 LYS HB3 H 72.810 -4.932 -10.587 1.00 . B B . 27 LYS HB3 1 1
19 53792 2 1 27 LYS HD2 H 69.144 -4.915 -11.597 1.00 . B B . 27 LYS HD2 1 1
19 53793 2 1 27 LYS HD3 H 69.236 -4.612 -9.860 1.00 . B B . 27 LYS HD3 1 1
19 53794 2 1 27 LYS HE2 H 68.907 -2.218 -10.235 1.00 . B B . 27 LYS HE2 1 1
19 53795 2 1 27 LYS HE3 H 68.904 -2.468 -11.980 1.00 . B B . 27 LYS HE3 1 1
19 53796 2 1 27 LYS HG2 H 71.174 -3.027 -10.405 1.00 . B B . 27 LYS HG2 1 1
19 53797 2 1 27 LYS HG3 H 71.183 -3.739 -12.016 1.00 . B B . 27 LYS HG3 1 1
19 53798 2 1 27 LYS HZ1 H 67.033 -4.208 -11.165 1.00 . B B . 27 LYS HZ1 1 1
19 53799 2 1 27 LYS HZ2 H 66.704 -2.630 -11.700 1.00 . B B . 27 LYS HZ2 1 1
19 53800 2 1 27 LYS HZ3 H 66.821 -2.959 -10.037 1.00 . B B . 27 LYS HZ3 1 1
19 53801 2 1 27 LYS N N 72.278 -7.528 -10.739 1.00 . B B . 27 LYS N 1 1
19 53802 2 1 27 LYS NZ N 67.193 -3.198 -10.978 1.00 . B B . 27 LYS NZ 1 1
19 53803 2 1 27 LYS O O 70.483 -6.741 -13.286 1.00 . B B . 27 LYS O 1 1
19 53804 2 1 28 LEU C C 73.623 -4.545 -14.996 1.00 . B B . 28 LEU C 1 1
19 53805 2 1 28 LEU CA C 72.330 -5.287 -14.594 1.00 . B B . 28 LEU CA 1 1
19 53806 2 1 28 LEU CB C 71.080 -4.452 -14.955 1.00 . B B . 28 LEU CB 1 1
19 53807 2 1 28 LEU CD1 C 71.030 -5.649 -17.201 1.00 . B B . 28 LEU CD1 1 1
19 53808 2 1 28 LEU CD2 C 69.477 -3.760 -16.738 1.00 . B B . 28 LEU CD2 1 1
19 53809 2 1 28 LEU CG C 70.886 -4.300 -16.472 1.00 . B B . 28 LEU CG 1 1
19 53810 2 1 28 LEU H H 72.995 -5.124 -12.535 1.00 . B B . 28 LEU H 1 1
19 53811 2 1 28 LEU HA H 72.295 -6.241 -15.088 1.00 . B B . 28 LEU HA 1 1
19 53812 2 1 28 LEU HB2 H 70.206 -4.920 -14.539 1.00 . B B . 28 LEU HB2 1 1
19 53813 2 1 28 LEU HB3 H 71.185 -3.469 -14.519 1.00 . B B . 28 LEU HB3 1 1
19 53814 2 1 28 LEU HD11 H 70.564 -6.427 -16.615 1.00 . B B . 28 LEU HD11 1 1
19 53815 2 1 28 LEU HD12 H 72.074 -5.881 -17.342 1.00 . B B . 28 LEU HD12 1 1
19 53816 2 1 28 LEU HD13 H 70.550 -5.595 -18.169 1.00 . B B . 28 LEU HD13 1 1
19 53817 2 1 28 LEU HD21 H 69.397 -2.756 -16.354 1.00 . B B . 28 LEU HD21 1 1
19 53818 2 1 28 LEU HD22 H 68.748 -4.391 -16.252 1.00 . B B . 28 LEU HD22 1 1
19 53819 2 1 28 LEU HD23 H 69.294 -3.759 -17.799 1.00 . B B . 28 LEU HD23 1 1
19 53820 2 1 28 LEU HG H 71.606 -3.597 -16.844 1.00 . B B . 28 LEU HG 1 1
19 53821 2 1 28 LEU N N 72.306 -5.517 -13.118 1.00 . B B . 28 LEU N 1 1
19 53822 2 1 28 LEU O O 74.462 -4.257 -14.174 1.00 . B B . 28 LEU O 1 1
19 53823 2 1 29 SER C C 75.112 -2.130 -16.122 1.00 . B B . 29 SER C 1 1
19 53824 2 1 29 SER CA C 75.045 -3.550 -16.702 1.00 . B B . 29 SER CA 1 1
19 53825 2 1 29 SER CB C 75.062 -3.464 -18.226 1.00 . B B . 29 SER CB 1 1
19 53826 2 1 29 SER H H 73.128 -4.503 -16.917 1.00 . B B . 29 SER H 1 1
19 53827 2 1 29 SER HA H 75.905 -4.107 -16.374 1.00 . B B . 29 SER HA 1 1
19 53828 2 1 29 SER HB2 H 75.323 -4.424 -18.639 1.00 . B B . 29 SER HB2 1 1
19 53829 2 1 29 SER HB3 H 74.081 -3.176 -18.580 1.00 . B B . 29 SER HB3 1 1
19 53830 2 1 29 SER HG H 76.864 -2.954 -18.755 1.00 . B B . 29 SER HG 1 1
19 53831 2 1 29 SER N N 73.803 -4.252 -16.257 1.00 . B B . 29 SER N 1 1
19 53832 2 1 29 SER O O 74.105 -1.495 -15.878 1.00 . B B . 29 SER O 1 1
19 53833 2 1 29 SER OG O 76.028 -2.502 -18.633 1.00 . B B . 29 SER OG 1 1
19 53834 2 1 30 LYS C C 75.715 0.771 -16.210 1.00 . B B . 30 LYS C 1 1
19 53835 2 1 30 LYS CA C 76.480 -0.254 -15.354 1.00 . B B . 30 LYS CA 1 1
19 53836 2 1 30 LYS CB C 77.993 0.104 -15.380 1.00 . B B . 30 LYS CB 1 1
19 53837 2 1 30 LYS CD C 78.566 0.611 -12.970 1.00 . B B . 30 LYS CD 1 1
19 53838 2 1 30 LYS CE C 79.515 0.258 -11.820 1.00 . B B . 30 LYS CE 1 1
19 53839 2 1 30 LYS CG C 78.706 -0.412 -14.116 1.00 . B B . 30 LYS CG 1 1
19 53840 2 1 30 LYS H H 77.096 -2.180 -16.121 1.00 . B B . 30 LYS H 1 1
19 53841 2 1 30 LYS HA H 76.116 -0.219 -14.331 1.00 . B B . 30 LYS HA 1 1
19 53842 2 1 30 LYS HB2 H 78.442 -0.354 -16.246 1.00 . B B . 30 LYS HB2 1 1
19 53843 2 1 30 LYS HB3 H 78.126 1.176 -15.452 1.00 . B B . 30 LYS HB3 1 1
19 53844 2 1 30 LYS HD2 H 78.806 1.600 -13.331 1.00 . B B . 30 LYS HD2 1 1
19 53845 2 1 30 LYS HD3 H 77.548 0.602 -12.607 1.00 . B B . 30 LYS HD3 1 1
19 53846 2 1 30 LYS HE2 H 79.532 1.075 -11.110 1.00 . B B . 30 LYS HE2 1 1
19 53847 2 1 30 LYS HE3 H 79.169 -0.635 -11.330 1.00 . B B . 30 LYS HE3 1 1
19 53848 2 1 30 LYS HG2 H 78.268 -1.352 -13.818 1.00 . B B . 30 LYS HG2 1 1
19 53849 2 1 30 LYS HG3 H 79.752 -0.561 -14.337 1.00 . B B . 30 LYS HG3 1 1
19 53850 2 1 30 LYS HZ1 H 81.023 -0.971 -12.563 1.00 . B B . 30 LYS HZ1 1 1
19 53851 2 1 30 LYS HZ2 H 81.588 0.334 -11.634 1.00 . B B . 30 LYS HZ2 1 1
19 53852 2 1 30 LYS HZ3 H 81.024 0.595 -13.216 1.00 . B B . 30 LYS HZ3 1 1
19 53853 2 1 30 LYS N N 76.306 -1.635 -15.912 1.00 . B B . 30 LYS N 1 1
19 53854 2 1 30 LYS NZ N 80.892 0.037 -12.348 1.00 . B B . 30 LYS NZ 1 1
19 53855 2 1 30 LYS O O 75.023 1.615 -15.697 1.00 . B B . 30 LYS O 1 1
19 53856 2 1 31 LYS C C 73.642 1.700 -18.151 1.00 . B B . 31 LYS C 1 1
19 53857 2 1 31 LYS CA C 75.161 1.753 -18.347 1.00 . B B . 31 LYS CA 1 1
19 53858 2 1 31 LYS CB C 75.499 1.503 -19.823 1.00 . B B . 31 LYS CB 1 1
19 53859 2 1 31 LYS CD C 75.290 3.958 -20.346 1.00 . B B . 31 LYS CD 1 1
19 53860 2 1 31 LYS CE C 75.079 4.911 -21.524 1.00 . B B . 31 LYS CE 1 1
19 53861 2 1 31 LYS CG C 74.814 2.546 -20.724 1.00 . B B . 31 LYS CG 1 1
19 53862 2 1 31 LYS H H 76.428 0.058 -17.918 1.00 . B B . 31 LYS H 1 1
19 53863 2 1 31 LYS HA H 75.519 2.728 -18.064 1.00 . B B . 31 LYS HA 1 1
19 53864 2 1 31 LYS HB2 H 76.565 1.564 -19.960 1.00 . B B . 31 LYS HB2 1 1
19 53865 2 1 31 LYS HB3 H 75.160 0.517 -20.104 1.00 . B B . 31 LYS HB3 1 1
19 53866 2 1 31 LYS HD2 H 74.717 4.316 -19.502 1.00 . B B . 31 LYS HD2 1 1
19 53867 2 1 31 LYS HD3 H 76.338 3.934 -20.088 1.00 . B B . 31 LYS HD3 1 1
19 53868 2 1 31 LYS HE2 H 75.742 4.636 -22.330 1.00 . B B . 31 LYS HE2 1 1
19 53869 2 1 31 LYS HE3 H 74.055 4.849 -21.860 1.00 . B B . 31 LYS HE3 1 1
19 53870 2 1 31 LYS HG2 H 75.070 2.343 -21.755 1.00 . B B . 31 LYS HG2 1 1
19 53871 2 1 31 LYS HG3 H 73.744 2.484 -20.605 1.00 . B B . 31 LYS HG3 1 1
19 53872 2 1 31 LYS HZ1 H 76.325 6.341 -20.665 1.00 . B B . 31 LYS HZ1 1 1
19 53873 2 1 31 LYS HZ2 H 74.670 6.608 -20.389 1.00 . B B . 31 LYS HZ2 1 1
19 53874 2 1 31 LYS HZ3 H 75.344 6.939 -21.912 1.00 . B B . 31 LYS HZ3 1 1
19 53875 2 1 31 LYS N N 75.850 0.730 -17.504 1.00 . B B . 31 LYS N 1 1
19 53876 2 1 31 LYS NZ N 75.377 6.305 -21.090 1.00 . B B . 31 LYS NZ 1 1
19 53877 2 1 31 LYS O O 72.991 2.722 -18.025 1.00 . B B . 31 LYS O 1 1
19 53878 2 1 32 GLU C C 71.287 0.537 -16.430 1.00 . B B . 32 GLU C 1 1
19 53879 2 1 32 GLU CA C 71.585 0.466 -17.920 1.00 . B B . 32 GLU CA 1 1
19 53880 2 1 32 GLU CB C 71.007 -0.819 -18.522 1.00 . B B . 32 GLU CB 1 1
19 53881 2 1 32 GLU CD C 68.899 0.364 -19.213 1.00 . B B . 32 GLU CD 1 1
19 53882 2 1 32 GLU CG C 69.472 -0.803 -18.405 1.00 . B B . 32 GLU CG 1 1
19 53883 2 1 32 GLU H H 73.589 -0.277 -18.198 1.00 . B B . 32 GLU H 1 1
19 53884 2 1 32 GLU HA H 71.133 1.318 -18.406 1.00 . B B . 32 GLU HA 1 1
19 53885 2 1 32 GLU HB2 H 71.290 -0.887 -19.562 1.00 . B B . 32 GLU HB2 1 1
19 53886 2 1 32 GLU HB3 H 71.397 -1.666 -17.991 1.00 . B B . 32 GLU HB3 1 1
19 53887 2 1 32 GLU HG2 H 69.074 -1.727 -18.791 1.00 . B B . 32 GLU HG2 1 1
19 53888 2 1 32 GLU HG3 H 69.185 -0.695 -17.368 1.00 . B B . 32 GLU HG3 1 1
19 53889 2 1 32 GLU N N 73.061 0.536 -18.114 1.00 . B B . 32 GLU N 1 1
19 53890 2 1 32 GLU O O 70.225 0.945 -16.023 1.00 . B B . 32 GLU O 1 1
19 53891 2 1 32 GLU OE1 O 69.587 0.836 -20.104 1.00 . B B . 32 GLU OE1 1 1
19 53892 2 1 32 GLU OE2 O 67.782 0.763 -18.930 1.00 . B B . 32 GLU OE2 1 1
19 53893 2 1 33 LEU C C 71.510 1.638 -13.814 1.00 . B B . 33 LEU C 1 1
19 53894 2 1 33 LEU CA C 71.992 0.232 -14.146 1.00 . B B . 33 LEU CA 1 1
19 53895 2 1 33 LEU CB C 73.329 -0.011 -13.423 1.00 . B B . 33 LEU CB 1 1
19 53896 2 1 33 LEU CD1 C 72.169 -0.787 -11.313 1.00 . B B . 33 LEU CD1 1 1
19 53897 2 1 33 LEU CD2 C 74.585 0.033 -11.227 1.00 . B B . 33 LEU CD2 1 1
19 53898 2 1 33 LEU CG C 73.198 0.197 -11.895 1.00 . B B . 33 LEU CG 1 1
19 53899 2 1 33 LEU H H 73.080 -0.171 -15.938 1.00 . B B . 33 LEU H 1 1
19 53900 2 1 33 LEU HA H 71.263 -0.508 -13.850 1.00 . B B . 33 LEU HA 1 1
19 53901 2 1 33 LEU HB2 H 73.658 -1.021 -13.614 1.00 . B B . 33 LEU HB2 1 1
19 53902 2 1 33 LEU HB3 H 74.062 0.679 -13.805 1.00 . B B . 33 LEU HB3 1 1
19 53903 2 1 33 LEU HD11 H 72.493 -1.127 -10.339 1.00 . B B . 33 LEU HD11 1 1
19 53904 2 1 33 LEU HD12 H 72.061 -1.630 -11.971 1.00 . B B . 33 LEU HD12 1 1
19 53905 2 1 33 LEU HD13 H 71.215 -0.291 -11.216 1.00 . B B . 33 LEU HD13 1 1
19 53906 2 1 33 LEU HD21 H 75.009 1.010 -11.050 1.00 . B B . 33 LEU HD21 1 1
19 53907 2 1 33 LEU HD22 H 75.243 -0.524 -11.873 1.00 . B B . 33 LEU HD22 1 1
19 53908 2 1 33 LEU HD23 H 74.484 -0.484 -10.281 1.00 . B B . 33 LEU HD23 1 1
19 53909 2 1 33 LEU HG H 72.860 1.188 -11.700 1.00 . B B . 33 LEU HG 1 1
19 53910 2 1 33 LEU N N 72.225 0.157 -15.604 1.00 . B B . 33 LEU N 1 1
19 53911 2 1 33 LEU O O 70.523 1.823 -13.157 1.00 . B B . 33 LEU O 1 1
19 53912 2 1 34 LYS C C 70.537 4.436 -14.716 1.00 . B B . 34 LYS C 1 1
19 53913 2 1 34 LYS CA C 71.784 4.030 -13.931 1.00 . B B . 34 LYS CA 1 1
19 53914 2 1 34 LYS CB C 72.923 5.010 -14.230 1.00 . B B . 34 LYS CB 1 1
19 53915 2 1 34 LYS CD C 73.025 6.494 -12.179 1.00 . B B . 34 LYS CD 1 1
19 53916 2 1 34 LYS CE C 72.229 7.583 -11.448 1.00 . B B . 34 LYS CE 1 1
19 53917 2 1 34 LYS CG C 72.600 6.408 -13.660 1.00 . B B . 34 LYS CG 1 1
19 53918 2 1 34 LYS H H 73.019 2.470 -14.797 1.00 . B B . 34 LYS H 1 1
19 53919 2 1 34 LYS HA H 71.546 4.073 -12.880 1.00 . B B . 34 LYS HA 1 1
19 53920 2 1 34 LYS HB2 H 73.827 4.641 -13.779 1.00 . B B . 34 LYS HB2 1 1
19 53921 2 1 34 LYS HB3 H 73.060 5.083 -15.299 1.00 . B B . 34 LYS HB3 1 1
19 53922 2 1 34 LYS HD2 H 72.855 5.546 -11.694 1.00 . B B . 34 LYS HD2 1 1
19 53923 2 1 34 LYS HD3 H 74.073 6.734 -12.127 1.00 . B B . 34 LYS HD3 1 1
19 53924 2 1 34 LYS HE2 H 72.811 7.953 -10.615 1.00 . B B . 34 LYS HE2 1 1
19 53925 2 1 34 LYS HE3 H 72.014 8.398 -12.125 1.00 . B B . 34 LYS HE3 1 1
19 53926 2 1 34 LYS HG2 H 73.139 7.155 -14.227 1.00 . B B . 34 LYS HG2 1 1
19 53927 2 1 34 LYS HG3 H 71.546 6.600 -13.743 1.00 . B B . 34 LYS HG3 1 1
19 53928 2 1 34 LYS HZ1 H 71.040 6.811 -9.923 1.00 . B B . 34 LYS HZ1 1 1
19 53929 2 1 34 LYS HZ2 H 70.751 6.116 -11.447 1.00 . B B . 34 LYS HZ2 1 1
19 53930 2 1 34 LYS HZ3 H 70.178 7.677 -11.099 1.00 . B B . 34 LYS HZ3 1 1
19 53931 2 1 34 LYS N N 72.209 2.635 -14.258 1.00 . B B . 34 LYS N 1 1
19 53932 2 1 34 LYS NZ N 70.953 7.003 -10.940 1.00 . B B . 34 LYS NZ 1 1
19 53933 2 1 34 LYS O O 69.738 5.208 -14.244 1.00 . B B . 34 LYS O 1 1
19 53934 2 1 35 ASP C C 67.875 4.025 -15.958 1.00 . B B . 35 ASP C 1 1
19 53935 2 1 35 ASP CA C 69.170 4.414 -16.689 1.00 . B B . 35 ASP CA 1 1
19 53936 2 1 35 ASP CB C 69.183 3.747 -18.064 1.00 . B B . 35 ASP CB 1 1
19 53937 2 1 35 ASP CG C 70.315 4.339 -18.907 1.00 . B B . 35 ASP CG 1 1
19 53938 2 1 35 ASP H H 71.029 3.372 -16.317 1.00 . B B . 35 ASP H 1 1
19 53939 2 1 35 ASP HA H 69.201 5.485 -16.814 1.00 . B B . 35 ASP HA 1 1
19 53940 2 1 35 ASP HB2 H 69.333 2.686 -17.945 1.00 . B B . 35 ASP HB2 1 1
19 53941 2 1 35 ASP HB3 H 68.240 3.924 -18.558 1.00 . B B . 35 ASP HB3 1 1
19 53942 2 1 35 ASP N N 70.368 3.975 -15.916 1.00 . B B . 35 ASP N 1 1
19 53943 2 1 35 ASP O O 66.910 4.766 -15.951 1.00 . B B . 35 ASP O 1 1
19 53944 2 1 35 ASP OD1 O 70.763 5.427 -18.581 1.00 . B B . 35 ASP OD1 1 1
19 53945 2 1 35 ASP OD2 O 70.715 3.694 -19.863 1.00 . B B . 35 ASP OD2 1 1
19 53946 2 1 36 LEU C C 66.339 3.122 -13.358 1.00 . B B . 36 LEU C 1 1
19 53947 2 1 36 LEU CA C 66.588 2.402 -14.693 1.00 . B B . 36 LEU CA 1 1
19 53948 2 1 36 LEU CB C 66.689 0.900 -14.416 1.00 . B B . 36 LEU CB 1 1
19 53949 2 1 36 LEU CD1 C 67.025 -1.357 -15.413 1.00 . B B . 36 LEU CD1 1 1
19 53950 2 1 36 LEU CD2 C 65.300 0.182 -16.404 1.00 . B B . 36 LEU CD2 1 1
19 53951 2 1 36 LEU CG C 66.684 0.105 -15.727 1.00 . B B . 36 LEU CG 1 1
19 53952 2 1 36 LEU H H 68.607 2.270 -15.416 1.00 . B B . 36 LEU H 1 1
19 53953 2 1 36 LEU HA H 65.748 2.579 -15.342 1.00 . B B . 36 LEU HA 1 1
19 53954 2 1 36 LEU HB2 H 67.608 0.701 -13.889 1.00 . B B . 36 LEU HB2 1 1
19 53955 2 1 36 LEU HB3 H 65.854 0.591 -13.803 1.00 . B B . 36 LEU HB3 1 1
19 53956 2 1 36 LEU HD11 H 68.005 -1.410 -14.958 1.00 . B B . 36 LEU HD11 1 1
19 53957 2 1 36 LEU HD12 H 67.018 -1.935 -16.325 1.00 . B B . 36 LEU HD12 1 1
19 53958 2 1 36 LEU HD13 H 66.291 -1.756 -14.728 1.00 . B B . 36 LEU HD13 1 1
19 53959 2 1 36 LEU HD21 H 65.157 -0.681 -17.040 1.00 . B B . 36 LEU HD21 1 1
19 53960 2 1 36 LEU HD22 H 65.244 1.075 -17.008 1.00 . B B . 36 LEU HD22 1 1
19 53961 2 1 36 LEU HD23 H 64.523 0.205 -15.653 1.00 . B B . 36 LEU HD23 1 1
19 53962 2 1 36 LEU HG H 67.435 0.510 -16.391 1.00 . B B . 36 LEU HG 1 1
19 53963 2 1 36 LEU N N 67.832 2.859 -15.378 1.00 . B B . 36 LEU N 1 1
19 53964 2 1 36 LEU O O 65.269 3.652 -13.136 1.00 . B B . 36 LEU O 1 1
19 53965 2 1 37 LEU C C 66.917 5.266 -11.228 1.00 . B B . 37 LEU C 1 1
19 53966 2 1 37 LEU CA C 66.990 3.747 -11.105 1.00 . B B . 37 LEU CA 1 1
19 53967 2 1 37 LEU CB C 68.041 3.324 -10.039 1.00 . B B . 37 LEU CB 1 1
19 53968 2 1 37 LEU CD1 C 70.302 2.289 -9.715 1.00 . B B . 37 LEU CD1 1 1
19 53969 2 1 37 LEU CD2 C 68.544 1.065 -11.069 1.00 . B B . 37 LEU CD2 1 1
19 53970 2 1 37 LEU CG C 69.126 2.455 -10.686 1.00 . B B . 37 LEU CG 1 1
19 53971 2 1 37 LEU H H 68.131 2.632 -12.597 1.00 . B B . 37 LEU H 1 1
19 53972 2 1 37 LEU HA H 66.015 3.416 -10.793 1.00 . B B . 37 LEU HA 1 1
19 53973 2 1 37 LEU HB2 H 68.502 4.200 -9.603 1.00 . B B . 37 LEU HB2 1 1
19 53974 2 1 37 LEU HB3 H 67.558 2.756 -9.256 1.00 . B B . 37 LEU HB3 1 1
19 53975 2 1 37 LEU HD11 H 71.121 1.804 -10.223 1.00 . B B . 37 LEU HD11 1 1
19 53976 2 1 37 LEU HD12 H 69.994 1.686 -8.874 1.00 . B B . 37 LEU HD12 1 1
19 53977 2 1 37 LEU HD13 H 70.622 3.260 -9.366 1.00 . B B . 37 LEU HD13 1 1
19 53978 2 1 37 LEU HD21 H 68.798 0.339 -10.319 1.00 . B B . 37 LEU HD21 1 1
19 53979 2 1 37 LEU HD22 H 68.953 0.744 -12.008 1.00 . B B . 37 LEU HD22 1 1
19 53980 2 1 37 LEU HD23 H 67.468 1.120 -11.155 1.00 . B B . 37 LEU HD23 1 1
19 53981 2 1 37 LEU HG H 69.482 2.958 -11.566 1.00 . B B . 37 LEU HG 1 1
19 53982 2 1 37 LEU N N 67.273 3.102 -12.437 1.00 . B B . 37 LEU N 1 1
19 53983 2 1 37 LEU O O 66.122 5.910 -10.573 1.00 . B B . 37 LEU O 1 1
19 53984 2 1 38 GLN C C 66.264 7.706 -12.636 1.00 . B B . 38 GLN C 1 1
19 53985 2 1 38 GLN CA C 67.669 7.317 -12.191 1.00 . B B . 38 GLN CA 1 1
19 53986 2 1 38 GLN CB C 68.679 7.768 -13.250 1.00 . B B . 38 GLN CB 1 1
19 53987 2 1 38 GLN CD C 69.636 9.759 -14.421 1.00 . B B . 38 GLN CD 1 1
19 53988 2 1 38 GLN CG C 68.481 9.250 -13.556 1.00 . B B . 38 GLN CG 1 1
19 53989 2 1 38 GLN H H 68.353 5.319 -12.571 1.00 . B B . 38 GLN H 1 1
19 53990 2 1 38 GLN HA H 67.898 7.780 -11.238 1.00 . B B . 38 GLN HA 1 1
19 53991 2 1 38 GLN HB2 H 69.677 7.612 -12.877 1.00 . B B . 38 GLN HB2 1 1
19 53992 2 1 38 GLN HB3 H 68.536 7.196 -14.152 1.00 . B B . 38 GLN HB3 1 1
19 53993 2 1 38 GLN HE21 H 68.646 11.365 -15.035 1.00 . B B . 38 GLN HE21 1 1
19 53994 2 1 38 GLN HE22 H 70.219 11.205 -15.650 1.00 . B B . 38 GLN HE22 1 1
19 53995 2 1 38 GLN HG2 H 67.548 9.385 -14.090 1.00 . B B . 38 GLN HG2 1 1
19 53996 2 1 38 GLN HG3 H 68.454 9.804 -12.634 1.00 . B B . 38 GLN HG3 1 1
19 53997 2 1 38 GLN N N 67.721 5.845 -12.048 1.00 . B B . 38 GLN N 1 1
19 53998 2 1 38 GLN NE2 N 69.488 10.869 -15.091 1.00 . B B . 38 GLN NE2 1 1
19 53999 2 1 38 GLN O O 65.764 8.765 -12.309 1.00 . B B . 38 GLN O 1 1
19 54000 2 1 38 GLN OE1 O 70.679 9.140 -14.489 1.00 . B B . 38 GLN OE1 1 1
19 54001 2 1 39 THR C C 63.273 7.019 -12.695 1.00 . B B . 39 THR C 1 1
19 54002 2 1 39 THR CA C 64.252 7.183 -13.857 1.00 . B B . 39 THR CA 1 1
19 54003 2 1 39 THR CB C 63.890 6.239 -15.006 1.00 . B B . 39 THR CB 1 1
19 54004 2 1 39 THR CG2 C 62.382 6.283 -15.289 1.00 . B B . 39 THR CG2 1 1
19 54005 2 1 39 THR H H 66.044 5.997 -13.625 1.00 . B B . 39 THR H 1 1
19 54006 2 1 39 THR HA H 64.226 8.205 -14.208 1.00 . B B . 39 THR HA 1 1
19 54007 2 1 39 THR HB H 64.178 5.238 -14.738 1.00 . B B . 39 THR HB 1 1
19 54008 2 1 39 THR HG1 H 65.274 7.266 -15.909 1.00 . B B . 39 THR HG1 1 1
19 54009 2 1 39 THR HG21 H 61.870 5.607 -14.619 1.00 . B B . 39 THR HG21 1 1
19 54010 2 1 39 THR HG22 H 62.201 5.983 -16.309 1.00 . B B . 39 THR HG22 1 1
19 54011 2 1 39 THR HG23 H 62.011 7.288 -15.139 1.00 . B B . 39 THR HG23 1 1
19 54012 2 1 39 THR N N 65.625 6.858 -13.385 1.00 . B B . 39 THR N 1 1
19 54013 2 1 39 THR O O 62.392 7.830 -12.489 1.00 . B B . 39 THR O 1 1
19 54014 2 1 39 THR OG1 O 64.605 6.630 -16.171 1.00 . B B . 39 THR OG1 1 1
19 54015 2 1 40 GLU C C 62.795 6.838 -9.719 1.00 . B B . 40 GLU C 1 1
19 54016 2 1 40 GLU CA C 62.533 5.755 -10.770 1.00 . B B . 40 GLU CA 1 1
19 54017 2 1 40 GLU CB C 62.805 4.364 -10.183 1.00 . B B . 40 GLU CB 1 1
19 54018 2 1 40 GLU CD C 62.941 4.592 -7.675 1.00 . B B . 40 GLU CD 1 1
19 54019 2 1 40 GLU CG C 62.045 4.186 -8.850 1.00 . B B . 40 GLU CG 1 1
19 54020 2 1 40 GLU H H 64.161 5.347 -12.113 1.00 . B B . 40 GLU H 1 1
19 54021 2 1 40 GLU HA H 61.504 5.814 -11.098 1.00 . B B . 40 GLU HA 1 1
19 54022 2 1 40 GLU HB2 H 62.469 3.615 -10.889 1.00 . B B . 40 GLU HB2 1 1
19 54023 2 1 40 GLU HB3 H 63.867 4.244 -10.019 1.00 . B B . 40 GLU HB3 1 1
19 54024 2 1 40 GLU HG2 H 61.154 4.798 -8.850 1.00 . B B . 40 GLU HG2 1 1
19 54025 2 1 40 GLU HG3 H 61.763 3.149 -8.736 1.00 . B B . 40 GLU HG3 1 1
19 54026 2 1 40 GLU N N 63.435 5.980 -11.929 1.00 . B B . 40 GLU N 1 1
19 54027 2 1 40 GLU O O 61.910 7.256 -9.002 1.00 . B B . 40 GLU O 1 1
19 54028 2 1 40 GLU OE1 O 63.739 3.771 -7.255 1.00 . B B . 40 GLU OE1 1 1
19 54029 2 1 40 GLU OE2 O 62.816 5.717 -7.222 1.00 . B B . 40 GLU OE2 1 1
19 54030 2 1 41 LEU C C 64.392 9.717 -9.321 1.00 . B B . 41 LEU C 1 1
19 54031 2 1 41 LEU CA C 64.384 8.347 -8.636 1.00 . B B . 41 LEU CA 1 1
19 54032 2 1 41 LEU CB C 65.782 8.046 -8.087 1.00 . B B . 41 LEU CB 1 1
19 54033 2 1 41 LEU CD1 C 67.205 6.144 -7.267 1.00 . B B . 41 LEU CD1 1 1
19 54034 2 1 41 LEU CD2 C 65.283 6.922 -5.883 1.00 . B B . 41 LEU CD2 1 1
19 54035 2 1 41 LEU CG C 65.781 6.709 -7.320 1.00 . B B . 41 LEU CG 1 1
19 54036 2 1 41 LEU H H 64.708 6.930 -10.223 1.00 . B B . 41 LEU H 1 1
19 54037 2 1 41 LEU HA H 63.667 8.358 -7.830 1.00 . B B . 41 LEU HA 1 1
19 54038 2 1 41 LEU HB2 H 66.476 7.986 -8.914 1.00 . B B . 41 LEU HB2 1 1
19 54039 2 1 41 LEU HB3 H 66.087 8.843 -7.426 1.00 . B B . 41 LEU HB3 1 1
19 54040 2 1 41 LEU HD11 H 67.561 5.977 -8.273 1.00 . B B . 41 LEU HD11 1 1
19 54041 2 1 41 LEU HD12 H 67.201 5.209 -6.726 1.00 . B B . 41 LEU HD12 1 1
19 54042 2 1 41 LEU HD13 H 67.853 6.848 -6.766 1.00 . B B . 41 LEU HD13 1 1
19 54043 2 1 41 LEU HD21 H 65.859 7.707 -5.411 1.00 . B B . 41 LEU HD21 1 1
19 54044 2 1 41 LEU HD22 H 65.404 6.006 -5.323 1.00 . B B . 41 LEU HD22 1 1
19 54045 2 1 41 LEU HD23 H 64.241 7.199 -5.897 1.00 . B B . 41 LEU HD23 1 1
19 54046 2 1 41 LEU HG H 65.137 6.003 -7.825 1.00 . B B . 41 LEU HG 1 1
19 54047 2 1 41 LEU N N 64.018 7.291 -9.630 1.00 . B B . 41 LEU N 1 1
19 54048 2 1 41 LEU O O 65.182 10.579 -9.003 1.00 . B B . 41 LEU O 1 1
19 54049 2 1 42 SER C C 63.201 12.373 -10.020 1.00 . B B . 42 SER C 1 1
19 54050 2 1 42 SER CA C 63.489 11.224 -10.989 1.00 . B B . 42 SER CA 1 1
19 54051 2 1 42 SER CB C 62.364 11.180 -12.005 1.00 . B B . 42 SER CB 1 1
19 54052 2 1 42 SER H H 62.906 9.202 -10.520 1.00 . B B . 42 SER H 1 1
19 54053 2 1 42 SER HA H 64.425 11.395 -11.492 1.00 . B B . 42 SER HA 1 1
19 54054 2 1 42 SER HB2 H 61.456 10.888 -11.505 1.00 . B B . 42 SER HB2 1 1
19 54055 2 1 42 SER HB3 H 62.235 12.163 -12.435 1.00 . B B . 42 SER HB3 1 1
19 54056 2 1 42 SER HG H 62.272 10.534 -13.838 1.00 . B B . 42 SER HG 1 1
19 54057 2 1 42 SER N N 63.529 9.917 -10.270 1.00 . B B . 42 SER N 1 1
19 54058 2 1 42 SER O O 63.760 13.445 -10.128 1.00 . B B . 42 SER O 1 1
19 54059 2 1 42 SER OG O 62.673 10.233 -13.019 1.00 . B B . 42 SER OG 1 1
19 54060 2 1 43 SER C C 63.199 13.583 -7.289 1.00 . B B . 43 SER C 1 1
19 54061 2 1 43 SER CA C 61.975 13.241 -8.117 1.00 . B B . 43 SER CA 1 1
19 54062 2 1 43 SER CB C 60.847 12.769 -7.201 1.00 . B B . 43 SER CB 1 1
19 54063 2 1 43 SER H H 61.881 11.284 -9.025 1.00 . B B . 43 SER H 1 1
19 54064 2 1 43 SER HA H 61.664 14.131 -8.655 1.00 . B B . 43 SER HA 1 1
19 54065 2 1 43 SER HB2 H 61.121 11.833 -6.742 1.00 . B B . 43 SER HB2 1 1
19 54066 2 1 43 SER HB3 H 60.675 13.508 -6.430 1.00 . B B . 43 SER HB3 1 1
19 54067 2 1 43 SER HG H 58.957 12.338 -7.373 1.00 . B B . 43 SER HG 1 1
19 54068 2 1 43 SER N N 62.321 12.159 -9.087 1.00 . B B . 43 SER N 1 1
19 54069 2 1 43 SER O O 63.388 14.703 -6.876 1.00 . B B . 43 SER O 1 1
19 54070 2 1 43 SER OG O 59.666 12.582 -7.971 1.00 . B B . 43 SER OG 1 1
19 54071 2 1 44 PHE C C 66.025 14.039 -7.029 1.00 . B B . 44 PHE C 1 1
19 54072 2 1 44 PHE CA C 65.263 12.960 -6.263 1.00 . B B . 44 PHE CA 1 1
19 54073 2 1 44 PHE CB C 66.121 11.707 -6.074 1.00 . B B . 44 PHE CB 1 1
19 54074 2 1 44 PHE CD1 C 64.468 10.011 -5.205 1.00 . B B . 44 PHE CD1 1 1
19 54075 2 1 44 PHE CD2 C 66.099 10.937 -3.669 1.00 . B B . 44 PHE CD2 1 1
19 54076 2 1 44 PHE CE1 C 63.937 9.229 -4.172 1.00 . B B . 44 PHE CE1 1 1
19 54077 2 1 44 PHE CE2 C 65.569 10.154 -2.636 1.00 . B B . 44 PHE CE2 1 1
19 54078 2 1 44 PHE CG C 65.547 10.865 -4.955 1.00 . B B . 44 PHE CG 1 1
19 54079 2 1 44 PHE CZ C 64.487 9.300 -2.887 1.00 . B B . 44 PHE CZ 1 1
19 54080 2 1 44 PHE H H 63.896 11.734 -7.415 1.00 . B B . 44 PHE H 1 1
19 54081 2 1 44 PHE HA H 64.967 13.352 -5.298 1.00 . B B . 44 PHE HA 1 1
19 54082 2 1 44 PHE HB2 H 66.132 11.136 -6.984 1.00 . B B . 44 PHE HB2 1 1
19 54083 2 1 44 PHE HB3 H 67.126 11.995 -5.823 1.00 . B B . 44 PHE HB3 1 1
19 54084 2 1 44 PHE HD1 H 64.042 9.959 -6.194 1.00 . B B . 44 PHE HD1 1 1
19 54085 2 1 44 PHE HD2 H 66.934 11.598 -3.474 1.00 . B B . 44 PHE HD2 1 1
19 54086 2 1 44 PHE HE1 H 63.103 8.570 -4.366 1.00 . B B . 44 PHE HE1 1 1
19 54087 2 1 44 PHE HE2 H 65.994 10.209 -1.645 1.00 . B B . 44 PHE HE2 1 1
19 54088 2 1 44 PHE HZ H 64.079 8.697 -2.090 1.00 . B B . 44 PHE HZ 1 1
19 54089 2 1 44 PHE N N 64.047 12.638 -7.054 1.00 . B B . 44 PHE N 1 1
19 54090 2 1 44 PHE O O 66.561 14.967 -6.458 1.00 . B B . 44 PHE O 1 1
19 54091 2 1 45 LEU C C 66.032 16.314 -8.949 1.00 . B B . 45 LEU C 1 1
19 54092 2 1 45 LEU CA C 66.729 14.968 -9.153 1.00 . B B . 45 LEU CA 1 1
19 54093 2 1 45 LEU CB C 66.653 14.597 -10.636 1.00 . B B . 45 LEU CB 1 1
19 54094 2 1 45 LEU CD1 C 67.167 12.883 -12.363 1.00 . B B . 45 LEU CD1 1 1
19 54095 2 1 45 LEU CD2 C 68.615 13.060 -10.324 1.00 . B B . 45 LEU CD2 1 1
19 54096 2 1 45 LEU CG C 67.182 13.179 -10.861 1.00 . B B . 45 LEU CG 1 1
19 54097 2 1 45 LEU H H 65.578 13.194 -8.765 1.00 . B B . 45 LEU H 1 1
19 54098 2 1 45 LEU HA H 67.763 15.048 -8.850 1.00 . B B . 45 LEU HA 1 1
19 54099 2 1 45 LEU HB2 H 65.625 14.650 -10.965 1.00 . B B . 45 LEU HB2 1 1
19 54100 2 1 45 LEU HB3 H 67.246 15.293 -11.210 1.00 . B B . 45 LEU HB3 1 1
19 54101 2 1 45 LEU HD11 H 67.948 13.450 -12.848 1.00 . B B . 45 LEU HD11 1 1
19 54102 2 1 45 LEU HD12 H 66.209 13.162 -12.775 1.00 . B B . 45 LEU HD12 1 1
19 54103 2 1 45 LEU HD13 H 67.335 11.830 -12.523 1.00 . B B . 45 LEU HD13 1 1
19 54104 2 1 45 LEU HD21 H 68.588 12.919 -9.254 1.00 . B B . 45 LEU HD21 1 1
19 54105 2 1 45 LEU HD22 H 69.166 13.959 -10.555 1.00 . B B . 45 LEU HD22 1 1
19 54106 2 1 45 LEU HD23 H 69.105 12.212 -10.783 1.00 . B B . 45 LEU HD23 1 1
19 54107 2 1 45 LEU HG H 66.543 12.472 -10.351 1.00 . B B . 45 LEU HG 1 1
19 54108 2 1 45 LEU N N 66.042 13.938 -8.329 1.00 . B B . 45 LEU N 1 1
19 54109 2 1 45 LEU O O 66.437 17.319 -9.497 1.00 . B B . 45 LEU O 1 1
19 54110 2 1 46 ASP C C 65.242 18.651 -7.399 1.00 . B B . 46 ASP C 1 1
19 54111 2 1 46 ASP CA C 64.258 17.634 -7.978 1.00 . B B . 46 ASP CA 1 1
19 54112 2 1 46 ASP CB C 63.093 17.455 -6.997 1.00 . B B . 46 ASP CB 1 1
19 54113 2 1 46 ASP CG C 61.951 16.701 -7.684 1.00 . B B . 46 ASP CG 1 1
19 54114 2 1 46 ASP H H 64.645 15.530 -7.751 1.00 . B B . 46 ASP H 1 1
19 54115 2 1 46 ASP HA H 63.877 17.978 -8.927 1.00 . B B . 46 ASP HA 1 1
19 54116 2 1 46 ASP HB2 H 63.430 16.900 -6.133 1.00 . B B . 46 ASP HB2 1 1
19 54117 2 1 46 ASP HB3 H 62.740 18.426 -6.680 1.00 . B B . 46 ASP HB3 1 1
19 54118 2 1 46 ASP N N 64.972 16.346 -8.179 1.00 . B B . 46 ASP N 1 1
19 54119 2 1 46 ASP O O 65.242 19.808 -7.772 1.00 . B B . 46 ASP O 1 1
19 54120 2 1 46 ASP OD1 O 61.890 16.737 -8.903 1.00 . B B . 46 ASP OD1 1 1
19 54121 2 1 46 ASP OD2 O 61.157 16.100 -6.980 1.00 . B B . 46 ASP OD2 1 1
19 54122 2 1 47 VAL C C 68.445 18.472 -5.749 1.00 . B B . 47 VAL C 1 1
19 54123 2 1 47 VAL CA C 67.086 19.161 -5.884 1.00 . B B . 47 VAL CA 1 1
19 54124 2 1 47 VAL CB C 66.602 19.605 -4.497 1.00 . B B . 47 VAL CB 1 1
19 54125 2 1 47 VAL CG1 C 66.280 18.383 -3.609 1.00 . B B . 47 VAL CG1 1 1
19 54126 2 1 47 VAL CG2 C 67.693 20.453 -3.831 1.00 . B B . 47 VAL CG2 1 1
19 54127 2 1 47 VAL H H 66.070 17.285 -6.213 1.00 . B B . 47 VAL H 1 1
19 54128 2 1 47 VAL HA H 67.199 20.033 -6.513 1.00 . B B . 47 VAL HA 1 1
19 54129 2 1 47 VAL HB H 65.711 20.202 -4.612 1.00 . B B . 47 VAL HB 1 1
19 54130 2 1 47 VAL HG11 H 65.520 18.654 -2.891 1.00 . B B . 47 VAL HG11 1 1
19 54131 2 1 47 VAL HG12 H 67.168 18.064 -3.082 1.00 . B B . 47 VAL HG12 1 1
19 54132 2 1 47 VAL HG13 H 65.918 17.570 -4.220 1.00 . B B . 47 VAL HG13 1 1
19 54133 2 1 47 VAL HG21 H 67.290 20.925 -2.957 1.00 . B B . 47 VAL HG21 1 1
19 54134 2 1 47 VAL HG22 H 68.036 21.208 -4.522 1.00 . B B . 47 VAL HG22 1 1
19 54135 2 1 47 VAL HG23 H 68.522 19.822 -3.546 1.00 . B B . 47 VAL HG23 1 1
19 54136 2 1 47 VAL N N 66.088 18.225 -6.491 1.00 . B B . 47 VAL N 1 1
19 54137 2 1 47 VAL O O 68.719 17.792 -4.782 1.00 . B B . 47 VAL O 1 1
19 54138 2 1 48 GLN C C 71.411 18.759 -5.455 1.00 . B B . 48 GLN C 1 1
19 54139 2 1 48 GLN CA C 70.661 18.068 -6.592 1.00 . B B . 48 GLN CA 1 1
19 54140 2 1 48 GLN CB C 71.409 18.266 -7.910 1.00 . B B . 48 GLN CB 1 1
19 54141 2 1 48 GLN CD C 71.544 17.562 -10.302 1.00 . B B . 48 GLN CD 1 1
19 54142 2 1 48 GLN CG C 70.795 17.365 -8.984 1.00 . B B . 48 GLN CG 1 1
19 54143 2 1 48 GLN H H 69.095 19.241 -7.444 1.00 . B B . 48 GLN H 1 1
19 54144 2 1 48 GLN HA H 70.567 17.015 -6.381 1.00 . B B . 48 GLN HA 1 1
19 54145 2 1 48 GLN HB2 H 71.330 19.299 -8.216 1.00 . B B . 48 GLN HB2 1 1
19 54146 2 1 48 GLN HB3 H 72.448 18.006 -7.774 1.00 . B B . 48 GLN HB3 1 1
19 54147 2 1 48 GLN HE21 H 72.416 19.244 -9.711 1.00 . B B . 48 GLN HE21 1 1
19 54148 2 1 48 GLN HE22 H 72.803 18.741 -11.285 1.00 . B B . 48 GLN HE22 1 1
19 54149 2 1 48 GLN HG2 H 70.877 16.333 -8.675 1.00 . B B . 48 GLN HG2 1 1
19 54150 2 1 48 GLN HG3 H 69.754 17.618 -9.120 1.00 . B B . 48 GLN HG3 1 1
19 54151 2 1 48 GLN N N 69.316 18.674 -6.692 1.00 . B B . 48 GLN N 1 1
19 54152 2 1 48 GLN NE2 N 72.319 18.602 -10.444 1.00 . B B . 48 GLN NE2 1 1
19 54153 2 1 48 GLN O O 71.839 19.890 -5.570 1.00 . B B . 48 GLN O 1 1
19 54154 2 1 48 GLN OE1 O 71.422 16.764 -11.210 1.00 . B B . 48 GLN OE1 1 1
19 54155 2 1 49 LYS C C 73.791 18.580 -3.421 1.00 . B B . 49 LYS C 1 1
19 54156 2 1 49 LYS CA C 72.275 18.679 -3.199 1.00 . B B . 49 LYS CA 1 1
19 54157 2 1 49 LYS CB C 71.872 17.898 -1.942 1.00 . B B . 49 LYS CB 1 1
19 54158 2 1 49 LYS CD C 70.014 19.305 -0.928 1.00 . B B . 49 LYS CD 1 1
19 54159 2 1 49 LYS CE C 69.978 19.019 0.580 1.00 . B B . 49 LYS CE 1 1
19 54160 2 1 49 LYS CG C 70.346 18.013 -1.710 1.00 . B B . 49 LYS CG 1 1
19 54161 2 1 49 LYS H H 71.200 17.179 -4.298 1.00 . B B . 49 LYS H 1 1
19 54162 2 1 49 LYS HA H 71.991 19.714 -3.089 1.00 . B B . 49 LYS HA 1 1
19 54163 2 1 49 LYS HB2 H 72.138 16.858 -2.069 1.00 . B B . 49 LYS HB2 1 1
19 54164 2 1 49 LYS HB3 H 72.397 18.298 -1.089 1.00 . B B . 49 LYS HB3 1 1
19 54165 2 1 49 LYS HD2 H 70.763 20.059 -1.129 1.00 . B B . 49 LYS HD2 1 1
19 54166 2 1 49 LYS HD3 H 69.048 19.676 -1.240 1.00 . B B . 49 LYS HD3 1 1
19 54167 2 1 49 LYS HE2 H 69.785 19.937 1.115 1.00 . B B . 49 LYS HE2 1 1
19 54168 2 1 49 LYS HE3 H 69.192 18.309 0.792 1.00 . B B . 49 LYS HE3 1 1
19 54169 2 1 49 LYS HG2 H 69.836 18.034 -2.668 1.00 . B B . 49 LYS HG2 1 1
19 54170 2 1 49 LYS HG3 H 70.000 17.152 -1.154 1.00 . B B . 49 LYS HG3 1 1
19 54171 2 1 49 LYS HZ1 H 72.037 19.159 0.862 1.00 . B B . 49 LYS HZ1 1 1
19 54172 2 1 49 LYS HZ2 H 71.496 17.598 0.466 1.00 . B B . 49 LYS HZ2 1 1
19 54173 2 1 49 LYS HZ3 H 71.241 18.218 2.028 1.00 . B B . 49 LYS HZ3 1 1
19 54174 2 1 49 LYS N N 71.565 18.085 -4.360 1.00 . B B . 49 LYS N 1 1
19 54175 2 1 49 LYS NZ N 71.287 18.456 1.017 1.00 . B B . 49 LYS NZ 1 1
19 54176 2 1 49 LYS O O 74.456 19.569 -3.664 1.00 . B B . 49 LYS O 1 1
19 54177 2 1 50 ASP C C 76.075 16.673 -4.984 1.00 . B B . 50 ASP C 1 1
19 54178 2 1 50 ASP CA C 75.817 17.213 -3.569 1.00 . B B . 50 ASP CA 1 1
19 54179 2 1 50 ASP CB C 76.364 16.229 -2.536 1.00 . B B . 50 ASP CB 1 1
19 54180 2 1 50 ASP CG C 76.344 16.880 -1.152 1.00 . B B . 50 ASP CG 1 1
19 54181 2 1 50 ASP H H 73.782 16.609 -3.160 1.00 . B B . 50 ASP H 1 1
19 54182 2 1 50 ASP HA H 76.322 18.164 -3.455 1.00 . B B . 50 ASP HA 1 1
19 54183 2 1 50 ASP HB2 H 75.747 15.346 -2.527 1.00 . B B . 50 ASP HB2 1 1
19 54184 2 1 50 ASP HB3 H 77.377 15.961 -2.793 1.00 . B B . 50 ASP HB3 1 1
19 54185 2 1 50 ASP N N 74.341 17.390 -3.351 1.00 . B B . 50 ASP N 1 1
19 54186 2 1 50 ASP O O 75.946 15.492 -5.252 1.00 . B B . 50 ASP O 1 1
19 54187 2 1 50 ASP OD1 O 76.288 18.098 -1.094 1.00 . B B . 50 ASP OD1 1 1
19 54188 2 1 50 ASP OD2 O 76.384 16.151 -0.175 1.00 . B B . 50 ASP OD2 1 1
19 54189 2 1 51 ALA C C 78.049 16.326 -7.321 1.00 . B B . 51 ALA C 1 1
19 54190 2 1 51 ALA CA C 76.726 17.082 -7.279 1.00 . B B . 51 ALA CA 1 1
19 54191 2 1 51 ALA CB C 76.806 18.297 -8.203 1.00 . B B . 51 ALA CB 1 1
19 54192 2 1 51 ALA H H 76.567 18.467 -5.644 1.00 . B B . 51 ALA H 1 1
19 54193 2 1 51 ALA HA H 75.933 16.428 -7.607 1.00 . B B . 51 ALA HA 1 1
19 54194 2 1 51 ALA HB1 H 77.061 17.974 -9.201 1.00 . B B . 51 ALA HB1 1 1
19 54195 2 1 51 ALA HB2 H 77.562 18.975 -7.838 1.00 . B B . 51 ALA HB2 1 1
19 54196 2 1 51 ALA HB3 H 75.848 18.799 -8.220 1.00 . B B . 51 ALA HB3 1 1
19 54197 2 1 51 ALA N N 76.454 17.530 -5.885 1.00 . B B . 51 ALA N 1 1
19 54198 2 1 51 ALA O O 78.323 15.603 -8.244 1.00 . B B . 51 ALA O 1 1
19 54199 2 1 52 ASP C C 79.934 14.298 -6.032 1.00 . B B . 52 ASP C 1 1
19 54200 2 1 52 ASP CA C 80.170 15.789 -6.272 1.00 . B B . 52 ASP CA 1 1
19 54201 2 1 52 ASP CB C 81.020 16.367 -5.139 1.00 . B B . 52 ASP CB 1 1
19 54202 2 1 52 ASP CG C 81.505 17.766 -5.525 1.00 . B B . 52 ASP CG 1 1
19 54203 2 1 52 ASP H H 78.607 17.086 -5.598 1.00 . B B . 52 ASP H 1 1
19 54204 2 1 52 ASP HA H 80.687 15.924 -7.211 1.00 . B B . 52 ASP HA 1 1
19 54205 2 1 52 ASP HB2 H 80.422 16.430 -4.241 1.00 . B B . 52 ASP HB2 1 1
19 54206 2 1 52 ASP HB3 H 81.870 15.727 -4.961 1.00 . B B . 52 ASP HB3 1 1
19 54207 2 1 52 ASP N N 78.862 16.498 -6.323 1.00 . B B . 52 ASP N 1 1
19 54208 2 1 52 ASP O O 80.591 13.453 -6.602 1.00 . B B . 52 ASP O 1 1
19 54209 2 1 52 ASP OD1 O 81.597 18.034 -6.711 1.00 . B B . 52 ASP OD1 1 1
19 54210 2 1 52 ASP OD2 O 81.779 18.544 -4.627 1.00 . B B . 52 ASP OD2 1 1
19 54211 2 1 53 ALA C C 78.185 11.892 -6.204 1.00 . B B . 53 ALA C 1 1
19 54212 2 1 53 ALA CA C 78.736 12.514 -4.930 1.00 . B B . 53 ALA CA 1 1
19 54213 2 1 53 ALA CB C 77.719 12.363 -3.797 1.00 . B B . 53 ALA CB 1 1
19 54214 2 1 53 ALA H H 78.468 14.658 -4.732 1.00 . B B . 53 ALA H 1 1
19 54215 2 1 53 ALA HA H 79.656 12.017 -4.665 1.00 . B B . 53 ALA HA 1 1
19 54216 2 1 53 ALA HB1 H 76.928 13.088 -3.923 1.00 . B B . 53 ALA HB1 1 1
19 54217 2 1 53 ALA HB2 H 78.209 12.525 -2.849 1.00 . B B . 53 ALA HB2 1 1
19 54218 2 1 53 ALA HB3 H 77.299 11.366 -3.819 1.00 . B B . 53 ALA HB3 1 1
19 54219 2 1 53 ALA N N 78.999 13.962 -5.188 1.00 . B B . 53 ALA N 1 1
19 54220 2 1 53 ALA O O 78.715 10.932 -6.722 1.00 . B B . 53 ALA O 1 1
19 54221 2 1 54 VAL C C 77.659 11.886 -9.048 1.00 . B B . 54 VAL C 1 1
19 54222 2 1 54 VAL CA C 76.557 11.911 -7.993 1.00 . B B . 54 VAL CA 1 1
19 54223 2 1 54 VAL CB C 75.380 12.831 -8.440 1.00 . B B . 54 VAL CB 1 1
19 54224 2 1 54 VAL CG1 C 75.495 13.261 -9.918 1.00 . B B . 54 VAL CG1 1 1
19 54225 2 1 54 VAL CG2 C 74.034 12.108 -8.249 1.00 . B B . 54 VAL CG2 1 1
19 54226 2 1 54 VAL H H 76.748 13.244 -6.284 1.00 . B B . 54 VAL H 1 1
19 54227 2 1 54 VAL HA H 76.206 10.900 -7.829 1.00 . B B . 54 VAL HA 1 1
19 54228 2 1 54 VAL HB H 75.399 13.716 -7.826 1.00 . B B . 54 VAL HB 1 1
19 54229 2 1 54 VAL HG11 H 76.360 13.896 -10.045 1.00 . B B . 54 VAL HG11 1 1
19 54230 2 1 54 VAL HG12 H 74.607 13.806 -10.202 1.00 . B B . 54 VAL HG12 1 1
19 54231 2 1 54 VAL HG13 H 75.593 12.385 -10.544 1.00 . B B . 54 VAL HG13 1 1
19 54232 2 1 54 VAL HG21 H 73.852 11.451 -9.090 1.00 . B B . 54 VAL HG21 1 1
19 54233 2 1 54 VAL HG22 H 73.239 12.836 -8.188 1.00 . B B . 54 VAL HG22 1 1
19 54234 2 1 54 VAL HG23 H 74.059 11.524 -7.342 1.00 . B B . 54 VAL HG23 1 1
19 54235 2 1 54 VAL N N 77.141 12.455 -6.725 1.00 . B B . 54 VAL N 1 1
19 54236 2 1 54 VAL O O 77.705 11.024 -9.890 1.00 . B B . 54 VAL O 1 1
19 54237 2 1 55 ASP C C 80.456 11.620 -9.941 1.00 . B B . 55 ASP C 1 1
19 54238 2 1 55 ASP CA C 79.613 12.896 -10.028 1.00 . B B . 55 ASP CA 1 1
19 54239 2 1 55 ASP CB C 80.496 14.125 -9.776 1.00 . B B . 55 ASP CB 1 1
19 54240 2 1 55 ASP CG C 81.611 14.185 -10.824 1.00 . B B . 55 ASP CG 1 1
19 54241 2 1 55 ASP H H 78.451 13.527 -8.325 1.00 . B B . 55 ASP H 1 1
19 54242 2 1 55 ASP HA H 79.174 12.968 -11.014 1.00 . B B . 55 ASP HA 1 1
19 54243 2 1 55 ASP HB2 H 79.895 15.021 -9.839 1.00 . B B . 55 ASP HB2 1 1
19 54244 2 1 55 ASP HB3 H 80.934 14.061 -8.794 1.00 . B B . 55 ASP HB3 1 1
19 54245 2 1 55 ASP N N 78.526 12.840 -9.012 1.00 . B B . 55 ASP N 1 1
19 54246 2 1 55 ASP O O 80.856 11.065 -10.946 1.00 . B B . 55 ASP O 1 1
19 54247 2 1 55 ASP OD1 O 81.804 13.199 -11.515 1.00 . B B . 55 ASP OD1 1 1
19 54248 2 1 55 ASP OD2 O 82.250 15.220 -10.920 1.00 . B B . 55 ASP OD2 1 1
19 54249 2 1 56 LYS C C 80.782 8.716 -9.244 1.00 . B B . 56 LYS C 1 1
19 54250 2 1 56 LYS CA C 81.541 9.896 -8.634 1.00 . B B . 56 LYS CA 1 1
19 54251 2 1 56 LYS CB C 81.826 9.615 -7.162 1.00 . B B . 56 LYS CB 1 1
19 54252 2 1 56 LYS CD C 83.099 10.394 -5.161 1.00 . B B . 56 LYS CD 1 1
19 54253 2 1 56 LYS CE C 84.076 11.445 -4.641 1.00 . B B . 56 LYS CE 1 1
19 54254 2 1 56 LYS CG C 82.803 10.662 -6.637 1.00 . B B . 56 LYS CG 1 1
19 54255 2 1 56 LYS H H 80.388 11.601 -7.954 1.00 . B B . 56 LYS H 1 1
19 54256 2 1 56 LYS HA H 82.476 10.028 -9.158 1.00 . B B . 56 LYS HA 1 1
19 54257 2 1 56 LYS HB2 H 80.906 9.661 -6.597 1.00 . B B . 56 LYS HB2 1 1
19 54258 2 1 56 LYS HB3 H 82.266 8.634 -7.060 1.00 . B B . 56 LYS HB3 1 1
19 54259 2 1 56 LYS HD2 H 82.179 10.443 -4.595 1.00 . B B . 56 LYS HD2 1 1
19 54260 2 1 56 LYS HD3 H 83.536 9.412 -5.054 1.00 . B B . 56 LYS HD3 1 1
19 54261 2 1 56 LYS HE2 H 83.636 12.426 -4.739 1.00 . B B . 56 LYS HE2 1 1
19 54262 2 1 56 LYS HE3 H 84.297 11.251 -3.602 1.00 . B B . 56 LYS HE3 1 1
19 54263 2 1 56 LYS HG2 H 83.719 10.610 -7.209 1.00 . B B . 56 LYS HG2 1 1
19 54264 2 1 56 LYS HG3 H 82.367 11.643 -6.744 1.00 . B B . 56 LYS HG3 1 1
19 54265 2 1 56 LYS HZ1 H 85.346 12.157 -6.128 1.00 . B B . 56 LYS HZ1 1 1
19 54266 2 1 56 LYS HZ2 H 85.381 10.470 -5.936 1.00 . B B . 56 LYS HZ2 1 1
19 54267 2 1 56 LYS HZ3 H 86.152 11.473 -4.802 1.00 . B B . 56 LYS HZ3 1 1
19 54268 2 1 56 LYS N N 80.726 11.144 -8.758 1.00 . B B . 56 LYS N 1 1
19 54269 2 1 56 LYS NZ N 85.334 11.382 -5.436 1.00 . B B . 56 LYS NZ 1 1
19 54270 2 1 56 LYS O O 81.352 7.870 -9.910 1.00 . B B . 56 LYS O 1 1
19 54271 2 1 57 ILE C C 78.828 7.563 -11.123 1.00 . B B . 57 ILE C 1 1
19 54272 2 1 57 ILE CA C 78.700 7.534 -9.596 1.00 . B B . 57 ILE CA 1 1
19 54273 2 1 57 ILE CB C 77.230 7.703 -9.148 1.00 . B B . 57 ILE CB 1 1
19 54274 2 1 57 ILE CD1 C 78.105 7.623 -6.795 1.00 . B B . 57 ILE CD1 1 1
19 54275 2 1 57 ILE CG1 C 77.034 7.098 -7.750 1.00 . B B . 57 ILE CG1 1 1
19 54276 2 1 57 ILE CG2 C 76.275 7.007 -10.126 1.00 . B B . 57 ILE CG2 1 1
19 54277 2 1 57 ILE H H 79.059 9.349 -8.491 1.00 . B B . 57 ILE H 1 1
19 54278 2 1 57 ILE HA H 79.088 6.596 -9.234 1.00 . B B . 57 ILE HA 1 1
19 54279 2 1 57 ILE HB H 76.995 8.760 -9.108 1.00 . B B . 57 ILE HB 1 1
19 54280 2 1 57 ILE HD11 H 78.237 8.679 -6.951 1.00 . B B . 57 ILE HD11 1 1
19 54281 2 1 57 ILE HD12 H 79.038 7.112 -6.977 1.00 . B B . 57 ILE HD12 1 1
19 54282 2 1 57 ILE HD13 H 77.792 7.447 -5.780 1.00 . B B . 57 ILE HD13 1 1
19 54283 2 1 57 ILE HG12 H 76.057 7.369 -7.378 1.00 . B B . 57 ILE HG12 1 1
19 54284 2 1 57 ILE HG13 H 77.106 6.025 -7.812 1.00 . B B . 57 ILE HG13 1 1
19 54285 2 1 57 ILE HG21 H 76.201 7.592 -11.031 1.00 . B B . 57 ILE HG21 1 1
19 54286 2 1 57 ILE HG22 H 75.297 6.918 -9.677 1.00 . B B . 57 ILE HG22 1 1
19 54287 2 1 57 ILE HG23 H 76.655 6.025 -10.361 1.00 . B B . 57 ILE HG23 1 1
19 54288 2 1 57 ILE N N 79.499 8.654 -9.026 1.00 . B B . 57 ILE N 1 1
19 54289 2 1 57 ILE O O 78.988 6.542 -11.761 1.00 . B B . 57 ILE O 1 1
19 54290 2 1 58 MET C C 80.303 8.329 -13.586 1.00 . B B . 58 MET C 1 1
19 54291 2 1 58 MET CA C 78.924 8.837 -13.178 1.00 . B B . 58 MET CA 1 1
19 54292 2 1 58 MET CB C 78.759 10.302 -13.603 1.00 . B B . 58 MET CB 1 1
19 54293 2 1 58 MET CE C 75.100 9.234 -12.766 1.00 . B B . 58 MET CE 1 1
19 54294 2 1 58 MET CG C 77.270 10.661 -13.653 1.00 . B B . 58 MET CG 1 1
19 54295 2 1 58 MET H H 78.679 9.530 -11.163 1.00 . B B . 58 MET H 1 1
19 54296 2 1 58 MET HA H 78.171 8.237 -13.660 1.00 . B B . 58 MET HA 1 1
19 54297 2 1 58 MET HB2 H 79.261 10.940 -12.891 1.00 . B B . 58 MET HB2 1 1
19 54298 2 1 58 MET HB3 H 79.192 10.446 -14.582 1.00 . B B . 58 MET HB3 1 1
19 54299 2 1 58 MET HE1 H 75.469 8.298 -13.162 1.00 . B B . 58 MET HE1 1 1
19 54300 2 1 58 MET HE2 H 74.625 9.795 -13.555 1.00 . B B . 58 MET HE2 1 1
19 54301 2 1 58 MET HE3 H 74.381 9.041 -11.980 1.00 . B B . 58 MET HE3 1 1
19 54302 2 1 58 MET HG2 H 77.164 11.727 -13.799 1.00 . B B . 58 MET HG2 1 1
19 54303 2 1 58 MET HG3 H 76.801 10.138 -14.473 1.00 . B B . 58 MET HG3 1 1
19 54304 2 1 58 MET N N 78.785 8.726 -11.701 1.00 . B B . 58 MET N 1 1
19 54305 2 1 58 MET O O 80.505 7.903 -14.700 1.00 . B B . 58 MET O 1 1
19 54306 2 1 58 MET SD S 76.482 10.185 -12.090 1.00 . B B . 58 MET SD 1 1
19 54307 2 1 59 LYS C C 82.629 6.426 -13.373 1.00 . B B . 59 LYS C 1 1
19 54308 2 1 59 LYS CA C 82.628 7.927 -13.072 1.00 . B B . 59 LYS CA 1 1
19 54309 2 1 59 LYS CB C 83.608 8.213 -11.931 1.00 . B B . 59 LYS CB 1 1
19 54310 2 1 59 LYS CD C 86.020 8.193 -11.262 1.00 . B B . 59 LYS CD 1 1
19 54311 2 1 59 LYS CE C 87.446 7.911 -11.740 1.00 . B B . 59 LYS CE 1 1
19 54312 2 1 59 LYS CG C 85.035 7.909 -12.399 1.00 . B B . 59 LYS CG 1 1
19 54313 2 1 59 LYS H H 81.089 8.759 -11.808 1.00 . B B . 59 LYS H 1 1
19 54314 2 1 59 LYS HA H 82.947 8.452 -13.958 1.00 . B B . 59 LYS HA 1 1
19 54315 2 1 59 LYS HB2 H 83.535 9.253 -11.642 1.00 . B B . 59 LYS HB2 1 1
19 54316 2 1 59 LYS HB3 H 83.369 7.586 -11.086 1.00 . B B . 59 LYS HB3 1 1
19 54317 2 1 59 LYS HD2 H 85.938 9.227 -10.963 1.00 . B B . 59 LYS HD2 1 1
19 54318 2 1 59 LYS HD3 H 85.792 7.554 -10.422 1.00 . B B . 59 LYS HD3 1 1
19 54319 2 1 59 LYS HE2 H 87.650 8.494 -12.627 1.00 . B B . 59 LYS HE2 1 1
19 54320 2 1 59 LYS HE3 H 88.147 8.182 -10.965 1.00 . B B . 59 LYS HE3 1 1
19 54321 2 1 59 LYS HG2 H 85.104 6.871 -12.685 1.00 . B B . 59 LYS HG2 1 1
19 54322 2 1 59 LYS HG3 H 85.278 8.534 -13.246 1.00 . B B . 59 LYS HG3 1 1
19 54323 2 1 59 LYS HZ1 H 88.600 6.210 -12.075 1.00 . B B . 59 LYS HZ1 1 1
19 54324 2 1 59 LYS HZ2 H 87.166 6.264 -12.984 1.00 . B B . 59 LYS HZ2 1 1
19 54325 2 1 59 LYS HZ3 H 87.111 5.898 -11.326 1.00 . B B . 59 LYS HZ3 1 1
19 54326 2 1 59 LYS N N 81.263 8.394 -12.704 1.00 . B B . 59 LYS N 1 1
19 54327 2 1 59 LYS NZ N 87.591 6.461 -12.055 1.00 . B B . 59 LYS NZ 1 1
19 54328 2 1 59 LYS O O 83.302 5.987 -14.273 1.00 . B B . 59 LYS O 1 1
19 54329 2 1 60 GLU C C 81.103 3.849 -14.170 1.00 . B B . 60 GLU C 1 1
19 54330 2 1 60 GLU CA C 81.936 4.160 -12.917 1.00 . B B . 60 GLU CA 1 1
19 54331 2 1 60 GLU CB C 81.362 3.404 -11.721 1.00 . B B . 60 GLU CB 1 1
19 54332 2 1 60 GLU CD C 83.589 2.749 -10.802 1.00 . B B . 60 GLU CD 1 1
19 54333 2 1 60 GLU CG C 82.308 3.538 -10.526 1.00 . B B . 60 GLU CG 1 1
19 54334 2 1 60 GLU H H 81.386 5.969 -11.885 1.00 . B B . 60 GLU H 1 1
19 54335 2 1 60 GLU HA H 82.952 3.848 -13.082 1.00 . B B . 60 GLU HA 1 1
19 54336 2 1 60 GLU HB2 H 80.394 3.813 -11.464 1.00 . B B . 60 GLU HB2 1 1
19 54337 2 1 60 GLU HB3 H 81.258 2.365 -11.976 1.00 . B B . 60 GLU HB3 1 1
19 54338 2 1 60 GLU HG2 H 82.552 4.580 -10.373 1.00 . B B . 60 GLU HG2 1 1
19 54339 2 1 60 GLU HG3 H 81.830 3.146 -9.641 1.00 . B B . 60 GLU HG3 1 1
19 54340 2 1 60 GLU N N 81.917 5.623 -12.629 1.00 . B B . 60 GLU N 1 1
19 54341 2 1 60 GLU O O 81.456 3.016 -14.981 1.00 . B B . 60 GLU O 1 1
19 54342 2 1 60 GLU OE1 O 83.548 1.870 -11.646 1.00 . B B . 60 GLU OE1 1 1
19 54343 2 1 60 GLU OE2 O 84.589 3.039 -10.166 1.00 . B B . 60 GLU OE2 1 1
19 54344 2 1 61 LEU C C 79.724 4.761 -16.764 1.00 . B B . 61 LEU C 1 1
19 54345 2 1 61 LEU CA C 79.081 4.278 -15.458 1.00 . B B . 61 LEU CA 1 1
19 54346 2 1 61 LEU CB C 77.784 5.057 -15.194 1.00 . B B . 61 LEU CB 1 1
19 54347 2 1 61 LEU CD1 C 76.312 5.680 -13.236 1.00 . B B . 61 LEU CD1 1 1
19 54348 2 1 61 LEU CD2 C 76.167 3.397 -14.152 1.00 . B B . 61 LEU CD2 1 1
19 54349 2 1 61 LEU CG C 77.122 4.559 -13.878 1.00 . B B . 61 LEU CG 1 1
19 54350 2 1 61 LEU H H 79.728 5.140 -13.625 1.00 . B B . 61 LEU H 1 1
19 54351 2 1 61 LEU HA H 78.860 3.236 -15.538 1.00 . B B . 61 LEU HA 1 1
19 54352 2 1 61 LEU HB2 H 78.020 6.109 -15.108 1.00 . B B . 61 LEU HB2 1 1
19 54353 2 1 61 LEU HB3 H 77.107 4.914 -16.022 1.00 . B B . 61 LEU HB3 1 1
19 54354 2 1 61 LEU HD11 H 75.771 5.278 -12.393 1.00 . B B . 61 LEU HD11 1 1
19 54355 2 1 61 LEU HD12 H 75.617 6.085 -13.955 1.00 . B B . 61 LEU HD12 1 1
19 54356 2 1 61 LEU HD13 H 76.972 6.455 -12.901 1.00 . B B . 61 LEU HD13 1 1
19 54357 2 1 61 LEU HD21 H 75.570 3.199 -13.271 1.00 . B B . 61 LEU HD21 1 1
19 54358 2 1 61 LEU HD22 H 76.729 2.521 -14.397 1.00 . B B . 61 LEU HD22 1 1
19 54359 2 1 61 LEU HD23 H 75.518 3.657 -14.971 1.00 . B B . 61 LEU HD23 1 1
19 54360 2 1 61 LEU HG H 77.887 4.238 -13.184 1.00 . B B . 61 LEU HG 1 1
19 54361 2 1 61 LEU N N 79.989 4.504 -14.306 1.00 . B B . 61 LEU N 1 1
19 54362 2 1 61 LEU O O 79.408 4.281 -17.834 1.00 . B B . 61 LEU O 1 1
19 54363 2 1 62 ASP C C 82.571 5.490 -18.196 1.00 . B B . 62 ASP C 1 1
19 54364 2 1 62 ASP CA C 81.266 6.237 -17.933 1.00 . B B . 62 ASP CA 1 1
19 54365 2 1 62 ASP CB C 81.570 7.727 -17.762 1.00 . B B . 62 ASP CB 1 1
19 54366 2 1 62 ASP CG C 82.036 8.311 -19.097 1.00 . B B . 62 ASP CG 1 1
19 54367 2 1 62 ASP H H 80.856 6.083 -15.818 1.00 . B B . 62 ASP H 1 1
19 54368 2 1 62 ASP HA H 80.603 6.105 -18.777 1.00 . B B . 62 ASP HA 1 1
19 54369 2 1 62 ASP HB2 H 80.677 8.241 -17.434 1.00 . B B . 62 ASP HB2 1 1
19 54370 2 1 62 ASP HB3 H 82.348 7.853 -17.025 1.00 . B B . 62 ASP HB3 1 1
19 54371 2 1 62 ASP N N 80.613 5.714 -16.690 1.00 . B B . 62 ASP N 1 1
19 54372 2 1 62 ASP O O 82.928 5.213 -19.324 1.00 . B B . 62 ASP O 1 1
19 54373 2 1 62 ASP OD1 O 82.932 7.735 -19.692 1.00 . B B . 62 ASP OD1 1 1
19 54374 2 1 62 ASP OD2 O 81.489 9.324 -19.501 1.00 . B B . 62 ASP OD2 1 1
19 54375 2 1 63 GLU C C 84.293 3.028 -17.793 1.00 . B B . 63 GLU C 1 1
19 54376 2 1 63 GLU CA C 84.578 4.457 -17.333 1.00 . B B . 63 GLU CA 1 1
19 54377 2 1 63 GLU CB C 85.348 4.481 -16.001 1.00 . B B . 63 GLU CB 1 1
19 54378 2 1 63 GLU CD C 85.566 2.064 -15.347 1.00 . B B . 63 GLU CD 1 1
19 54379 2 1 63 GLU CG C 84.846 3.383 -15.048 1.00 . B B . 63 GLU CG 1 1
19 54380 2 1 63 GLU H H 82.980 5.410 -16.269 1.00 . B B . 63 GLU H 1 1
19 54381 2 1 63 GLU HA H 85.161 4.961 -18.090 1.00 . B B . 63 GLU HA 1 1
19 54382 2 1 63 GLU HB2 H 86.401 4.344 -16.194 1.00 . B B . 63 GLU HB2 1 1
19 54383 2 1 63 GLU HB3 H 85.197 5.445 -15.534 1.00 . B B . 63 GLU HB3 1 1
19 54384 2 1 63 GLU HG2 H 85.049 3.676 -14.026 1.00 . B B . 63 GLU HG2 1 1
19 54385 2 1 63 GLU HG3 H 83.783 3.249 -15.177 1.00 . B B . 63 GLU HG3 1 1
19 54386 2 1 63 GLU N N 83.289 5.174 -17.161 1.00 . B B . 63 GLU N 1 1
19 54387 2 1 63 GLU O O 85.063 2.427 -18.516 1.00 . B B . 63 GLU O 1 1
19 54388 2 1 63 GLU OE1 O 86.222 1.987 -16.372 1.00 . B B . 63 GLU OE1 1 1
19 54389 2 1 63 GLU OE2 O 85.444 1.152 -14.546 1.00 . B B . 63 GLU OE2 1 1
19 54390 2 1 64 ASN C C 81.300 0.944 -17.734 1.00 . B B . 64 ASN C 1 1
19 54391 2 1 64 ASN CA C 82.819 1.103 -17.792 1.00 . B B . 64 ASN CA 1 1
19 54392 2 1 64 ASN CB C 83.473 0.104 -16.842 1.00 . B B . 64 ASN CB 1 1
19 54393 2 1 64 ASN CG C 83.112 -1.315 -17.270 1.00 . B B . 64 ASN CG 1 1
19 54394 2 1 64 ASN H H 82.574 2.993 -16.805 1.00 . B B . 64 ASN H 1 1
19 54395 2 1 64 ASN HA H 83.161 0.920 -18.801 1.00 . B B . 64 ASN HA 1 1
19 54396 2 1 64 ASN HB2 H 84.544 0.227 -16.874 1.00 . B B . 64 ASN HB2 1 1
19 54397 2 1 64 ASN HB3 H 83.117 0.276 -15.837 1.00 . B B . 64 ASN HB3 1 1
19 54398 2 1 64 ASN HD21 H 83.600 -2.104 -15.521 1.00 . B B . 64 ASN HD21 1 1
19 54399 2 1 64 ASN HD22 H 83.032 -3.206 -16.679 1.00 . B B . 64 ASN HD22 1 1
19 54400 2 1 64 ASN N N 83.180 2.485 -17.382 1.00 . B B . 64 ASN N 1 1
19 54401 2 1 64 ASN ND2 N 83.261 -2.290 -16.420 1.00 . B B . 64 ASN ND2 1 1
19 54402 2 1 64 ASN O O 80.771 0.207 -16.926 1.00 . B B . 64 ASN O 1 1
19 54403 2 1 64 ASN OD1 O 82.693 -1.540 -18.389 1.00 . B B . 64 ASN OD1 1 1
19 54404 2 1 65 GLY C C 78.721 0.078 -18.935 1.00 . B B . 65 GLY C 1 1
19 54405 2 1 65 GLY CA C 79.112 1.518 -18.595 1.00 . B B . 65 GLY CA 1 1
19 54406 2 1 65 GLY H H 81.044 2.214 -19.236 1.00 . B B . 65 GLY H 1 1
19 54407 2 1 65 GLY HA2 H 78.726 1.783 -17.620 1.00 . B B . 65 GLY HA2 1 1
19 54408 2 1 65 GLY HA3 H 78.705 2.185 -19.338 1.00 . B B . 65 GLY HA3 1 1
19 54409 2 1 65 GLY N N 80.595 1.629 -18.591 1.00 . B B . 65 GLY N 1 1
19 54410 2 1 65 GLY O O 77.640 -0.376 -18.625 1.00 . B B . 65 GLY O 1 1
19 54411 2 1 66 ASP C C 79.699 -2.988 -18.807 1.00 . B B . 66 ASP C 1 1
19 54412 2 1 66 ASP CA C 79.287 -2.054 -19.949 1.00 . B B . 66 ASP CA 1 1
19 54413 2 1 66 ASP CB C 80.064 -2.430 -21.215 1.00 . B B . 66 ASP CB 1 1
19 54414 2 1 66 ASP CG C 79.523 -3.747 -21.780 1.00 . B B . 66 ASP CG 1 1
19 54415 2 1 66 ASP H H 80.463 -0.254 -19.823 1.00 . B B . 66 ASP H 1 1
19 54416 2 1 66 ASP HA H 78.227 -2.158 -20.135 1.00 . B B . 66 ASP HA 1 1
19 54417 2 1 66 ASP HB2 H 79.951 -1.648 -21.951 1.00 . B B . 66 ASP HB2 1 1
19 54418 2 1 66 ASP HB3 H 81.109 -2.549 -20.972 1.00 . B B . 66 ASP HB3 1 1
19 54419 2 1 66 ASP N N 79.597 -0.643 -19.579 1.00 . B B . 66 ASP N 1 1
19 54420 2 1 66 ASP O O 79.629 -4.195 -18.926 1.00 . B B . 66 ASP O 1 1
19 54421 2 1 66 ASP OD1 O 78.737 -4.385 -21.100 1.00 . B B . 66 ASP OD1 1 1
19 54422 2 1 66 ASP OD2 O 79.907 -4.095 -22.884 1.00 . B B . 66 ASP OD2 1 1
19 54423 2 1 67 GLY C C 79.330 -4.065 -16.040 1.00 . B B . 67 GLY C 1 1
19 54424 2 1 67 GLY CA C 80.545 -3.312 -16.569 1.00 . B B . 67 GLY CA 1 1
19 54425 2 1 67 GLY H H 80.186 -1.478 -17.608 1.00 . B B . 67 GLY H 1 1
19 54426 2 1 67 GLY HA2 H 81.289 -4.018 -16.908 1.00 . B B . 67 GLY HA2 1 1
19 54427 2 1 67 GLY HA3 H 80.957 -2.702 -15.779 1.00 . B B . 67 GLY HA3 1 1
19 54428 2 1 67 GLY N N 80.132 -2.447 -17.699 1.00 . B B . 67 GLY N 1 1
19 54429 2 1 67 GLY O O 78.394 -4.347 -16.761 1.00 . B B . 67 GLY O 1 1
19 54430 2 1 68 GLU C C 78.059 -4.793 -12.700 1.00 . B B . 68 GLU C 1 1
19 54431 2 1 68 GLU CA C 78.184 -5.131 -14.189 1.00 . B B . 68 GLU CA 1 1
19 54432 2 1 68 GLU CB C 78.403 -6.641 -14.366 1.00 . B B . 68 GLU CB 1 1
19 54433 2 1 68 GLU CD C 75.929 -7.032 -14.543 1.00 . B B . 68 GLU CD 1 1
19 54434 2 1 68 GLU CG C 77.211 -7.427 -13.804 1.00 . B B . 68 GLU CG 1 1
19 54435 2 1 68 GLU H H 80.103 -4.141 -14.228 1.00 . B B . 68 GLU H 1 1
19 54436 2 1 68 GLU HA H 77.278 -4.834 -14.693 1.00 . B B . 68 GLU HA 1 1
19 54437 2 1 68 GLU HB2 H 78.513 -6.864 -15.416 1.00 . B B . 68 GLU HB2 1 1
19 54438 2 1 68 GLU HB3 H 79.302 -6.935 -13.843 1.00 . B B . 68 GLU HB3 1 1
19 54439 2 1 68 GLU HG2 H 77.387 -8.486 -13.939 1.00 . B B . 68 GLU HG2 1 1
19 54440 2 1 68 GLU HG3 H 77.099 -7.218 -12.753 1.00 . B B . 68 GLU HG3 1 1
19 54441 2 1 68 GLU N N 79.339 -4.391 -14.782 1.00 . B B . 68 GLU N 1 1
19 54442 2 1 68 GLU O O 79.014 -4.416 -12.052 1.00 . B B . 68 GLU O 1 1
19 54443 2 1 68 GLU OE1 O 76.036 -6.572 -15.667 1.00 . B B . 68 GLU OE1 1 1
19 54444 2 1 68 GLU OE2 O 74.864 -7.196 -13.971 1.00 . B B . 68 GLU OE2 1 1
19 54445 2 1 69 VAL C C 75.691 -5.625 -10.111 1.00 . B B . 69 VAL C 1 1
19 54446 2 1 69 VAL CA C 76.648 -4.601 -10.720 1.00 . B B . 69 VAL CA 1 1
19 54447 2 1 69 VAL CB C 75.993 -3.214 -10.627 1.00 . B B . 69 VAL CB 1 1
19 54448 2 1 69 VAL CG1 C 77.046 -2.099 -10.814 1.00 . B B . 69 VAL CG1 1 1
19 54449 2 1 69 VAL CG2 C 74.902 -3.118 -11.715 1.00 . B B . 69 VAL CG2 1 1
19 54450 2 1 69 VAL H H 76.121 -5.218 -12.715 1.00 . B B . 69 VAL H 1 1
19 54451 2 1 69 VAL HA H 77.580 -4.612 -10.178 1.00 . B B . 69 VAL HA 1 1
19 54452 2 1 69 VAL HB H 75.528 -3.097 -9.663 1.00 . B B . 69 VAL HB 1 1
19 54453 2 1 69 VAL HG11 H 77.147 -1.868 -11.863 1.00 . B B . 69 VAL HG11 1 1
19 54454 2 1 69 VAL HG12 H 78.000 -2.422 -10.428 1.00 . B B . 69 VAL HG12 1 1
19 54455 2 1 69 VAL HG13 H 76.733 -1.213 -10.280 1.00 . B B . 69 VAL HG13 1 1
19 54456 2 1 69 VAL HG21 H 75.324 -2.718 -12.626 1.00 . B B . 69 VAL HG21 1 1
19 54457 2 1 69 VAL HG22 H 74.110 -2.479 -11.375 1.00 . B B . 69 VAL HG22 1 1
19 54458 2 1 69 VAL HG23 H 74.496 -4.097 -11.909 1.00 . B B . 69 VAL HG23 1 1
19 54459 2 1 69 VAL N N 76.874 -4.918 -12.163 1.00 . B B . 69 VAL N 1 1
19 54460 2 1 69 VAL O O 74.899 -6.237 -10.803 1.00 . B B . 69 VAL O 1 1
19 54461 2 1 70 ASP C C 74.083 -6.010 -6.999 1.00 . B B . 70 ASP C 1 1
19 54462 2 1 70 ASP CA C 74.837 -6.746 -8.116 1.00 . B B . 70 ASP CA 1 1
19 54463 2 1 70 ASP CB C 75.658 -7.892 -7.516 1.00 . B B . 70 ASP CB 1 1
19 54464 2 1 70 ASP CG C 76.543 -7.357 -6.389 1.00 . B B . 70 ASP CG 1 1
19 54465 2 1 70 ASP H H 76.391 -5.269 -8.283 1.00 . B B . 70 ASP H 1 1
19 54466 2 1 70 ASP HA H 74.118 -7.146 -8.821 1.00 . B B . 70 ASP HA 1 1
19 54467 2 1 70 ASP HB2 H 74.989 -8.644 -7.122 1.00 . B B . 70 ASP HB2 1 1
19 54468 2 1 70 ASP HB3 H 76.280 -8.329 -8.282 1.00 . B B . 70 ASP HB3 1 1
19 54469 2 1 70 ASP N N 75.748 -5.790 -8.811 1.00 . B B . 70 ASP N 1 1
19 54470 2 1 70 ASP O O 73.933 -4.804 -7.026 1.00 . B B . 70 ASP O 1 1
19 54471 2 1 70 ASP OD1 O 76.640 -6.147 -6.262 1.00 . B B . 70 ASP OD1 1 1
19 54472 2 1 70 ASP OD2 O 77.107 -8.166 -5.670 1.00 . B B . 70 ASP OD2 1 1
19 54473 2 1 71 PHE C C 73.644 -5.084 -4.139 1.00 . B B . 71 PHE C 1 1
19 54474 2 1 71 PHE CA C 72.808 -6.108 -4.919 1.00 . B B . 71 PHE CA 1 1
19 54475 2 1 71 PHE CB C 72.377 -7.208 -3.956 1.00 . B B . 71 PHE CB 1 1
19 54476 2 1 71 PHE CD1 C 74.425 -7.668 -2.562 1.00 . B B . 71 PHE CD1 1 1
19 54477 2 1 71 PHE CD2 C 73.879 -9.176 -4.373 1.00 . B B . 71 PHE CD2 1 1
19 54478 2 1 71 PHE CE1 C 75.552 -8.432 -2.262 1.00 . B B . 71 PHE CE1 1 1
19 54479 2 1 71 PHE CE2 C 75.007 -9.945 -4.073 1.00 . B B . 71 PHE CE2 1 1
19 54480 2 1 71 PHE CG C 73.588 -8.039 -3.619 1.00 . B B . 71 PHE CG 1 1
19 54481 2 1 71 PHE CZ C 75.845 -9.573 -3.017 1.00 . B B . 71 PHE CZ 1 1
19 54482 2 1 71 PHE H H 73.706 -7.708 -6.052 1.00 . B B . 71 PHE H 1 1
19 54483 2 1 71 PHE HA H 71.932 -5.624 -5.320 1.00 . B B . 71 PHE HA 1 1
19 54484 2 1 71 PHE HB2 H 71.971 -6.767 -3.055 1.00 . B B . 71 PHE HB2 1 1
19 54485 2 1 71 PHE HB3 H 71.630 -7.830 -4.425 1.00 . B B . 71 PHE HB3 1 1
19 54486 2 1 71 PHE HD1 H 74.207 -6.784 -1.982 1.00 . B B . 71 PHE HD1 1 1
19 54487 2 1 71 PHE HD2 H 73.233 -9.461 -5.189 1.00 . B B . 71 PHE HD2 1 1
19 54488 2 1 71 PHE HE1 H 76.196 -8.140 -1.453 1.00 . B B . 71 PHE HE1 1 1
19 54489 2 1 71 PHE HE2 H 75.233 -10.821 -4.658 1.00 . B B . 71 PHE HE2 1 1
19 54490 2 1 71 PHE HZ H 76.718 -10.165 -2.784 1.00 . B B . 71 PHE HZ 1 1
19 54491 2 1 71 PHE N N 73.585 -6.735 -6.035 1.00 . B B . 71 PHE N 1 1
19 54492 2 1 71 PHE O O 73.178 -4.025 -3.825 1.00 . B B . 71 PHE O 1 1
19 54493 2 1 72 GLN C C 76.031 -3.249 -3.895 1.00 . B B . 72 GLN C 1 1
19 54494 2 1 72 GLN CA C 75.678 -4.424 -3.008 1.00 . B B . 72 GLN CA 1 1
19 54495 2 1 72 GLN CB C 76.972 -5.105 -2.544 1.00 . B B . 72 GLN CB 1 1
19 54496 2 1 72 GLN CD C 79.198 -4.770 -1.460 1.00 . B B . 72 GLN CD 1 1
19 54497 2 1 72 GLN CG C 77.835 -4.134 -1.727 1.00 . B B . 72 GLN CG 1 1
19 54498 2 1 72 GLN H H 75.220 -6.267 -4.027 1.00 . B B . 72 GLN H 1 1
19 54499 2 1 72 GLN HA H 75.114 -4.074 -2.156 1.00 . B B . 72 GLN HA 1 1
19 54500 2 1 72 GLN HB2 H 76.723 -5.956 -1.934 1.00 . B B . 72 GLN HB2 1 1
19 54501 2 1 72 GLN HB3 H 77.530 -5.437 -3.408 1.00 . B B . 72 GLN HB3 1 1
19 54502 2 1 72 GLN HE21 H 79.389 -5.468 -3.310 1.00 . B B . 72 GLN HE21 1 1
19 54503 2 1 72 GLN HE22 H 80.681 -5.817 -2.265 1.00 . B B . 72 GLN HE22 1 1
19 54504 2 1 72 GLN HG2 H 77.978 -3.215 -2.271 1.00 . B B . 72 GLN HG2 1 1
19 54505 2 1 72 GLN HG3 H 77.351 -3.924 -0.787 1.00 . B B . 72 GLN HG3 1 1
19 54506 2 1 72 GLN N N 74.854 -5.394 -3.793 1.00 . B B . 72 GLN N 1 1
19 54507 2 1 72 GLN NE2 N 79.807 -5.404 -2.424 1.00 . B B . 72 GLN NE2 1 1
19 54508 2 1 72 GLN O O 76.264 -2.154 -3.444 1.00 . B B . 72 GLN O 1 1
19 54509 2 1 72 GLN OE1 O 79.717 -4.691 -0.366 1.00 . B B . 72 GLN OE1 1 1
19 54510 2 1 73 GLU C C 75.274 -1.500 -6.364 1.00 . B B . 73 GLU C 1 1
19 54511 2 1 73 GLU CA C 76.479 -2.395 -6.093 1.00 . B B . 73 GLU CA 1 1
19 54512 2 1 73 GLU CB C 76.966 -3.000 -7.391 1.00 . B B . 73 GLU CB 1 1
19 54513 2 1 73 GLU CD C 79.393 -2.604 -6.951 1.00 . B B . 73 GLU CD 1 1
19 54514 2 1 73 GLU CG C 78.322 -3.673 -7.178 1.00 . B B . 73 GLU CG 1 1
19 54515 2 1 73 GLU H H 75.921 -4.396 -5.474 1.00 . B B . 73 GLU H 1 1
19 54516 2 1 73 GLU HA H 77.265 -1.810 -5.661 1.00 . B B . 73 GLU HA 1 1
19 54517 2 1 73 GLU HB2 H 76.251 -3.723 -7.707 1.00 . B B . 73 GLU HB2 1 1
19 54518 2 1 73 GLU HB3 H 77.062 -2.226 -8.139 1.00 . B B . 73 GLU HB3 1 1
19 54519 2 1 73 GLU HG2 H 78.269 -4.319 -6.312 1.00 . B B . 73 GLU HG2 1 1
19 54520 2 1 73 GLU HG3 H 78.576 -4.258 -8.049 1.00 . B B . 73 GLU HG3 1 1
19 54521 2 1 73 GLU N N 76.107 -3.490 -5.151 1.00 . B B . 73 GLU N 1 1
19 54522 2 1 73 GLU O O 75.383 -0.296 -6.408 1.00 . B B . 73 GLU O 1 1
19 54523 2 1 73 GLU OE1 O 79.562 -1.770 -7.824 1.00 . B B . 73 GLU OE1 1 1
19 54524 2 1 73 GLU OE2 O 80.025 -2.637 -5.908 1.00 . B B . 73 GLU OE2 1 1
19 54525 2 1 74 PHE C C 72.536 -0.520 -5.509 1.00 . B B . 74 PHE C 1 1
19 54526 2 1 74 PHE CA C 72.905 -1.272 -6.791 1.00 . B B . 74 PHE CA 1 1
19 54527 2 1 74 PHE CB C 71.757 -2.219 -7.194 1.00 . B B . 74 PHE CB 1 1
19 54528 2 1 74 PHE CD1 C 69.880 -1.771 -5.581 1.00 . B B . 74 PHE CD1 1 1
19 54529 2 1 74 PHE CD2 C 69.729 -0.839 -7.808 1.00 . B B . 74 PHE CD2 1 1
19 54530 2 1 74 PHE CE1 C 68.655 -1.187 -5.247 1.00 . B B . 74 PHE CE1 1 1
19 54531 2 1 74 PHE CE2 C 68.497 -0.255 -7.475 1.00 . B B . 74 PHE CE2 1 1
19 54532 2 1 74 PHE CG C 70.416 -1.598 -6.860 1.00 . B B . 74 PHE CG 1 1
19 54533 2 1 74 PHE CZ C 67.964 -0.430 -6.194 1.00 . B B . 74 PHE CZ 1 1
19 54534 2 1 74 PHE H H 74.062 -3.062 -6.491 1.00 . B B . 74 PHE H 1 1
19 54535 2 1 74 PHE HA H 73.090 -0.561 -7.594 1.00 . B B . 74 PHE HA 1 1
19 54536 2 1 74 PHE HB2 H 71.807 -2.409 -8.255 1.00 . B B . 74 PHE HB2 1 1
19 54537 2 1 74 PHE HB3 H 71.861 -3.152 -6.660 1.00 . B B . 74 PHE HB3 1 1
19 54538 2 1 74 PHE HD1 H 70.413 -2.360 -4.852 1.00 . B B . 74 PHE HD1 1 1
19 54539 2 1 74 PHE HD2 H 70.146 -0.707 -8.793 1.00 . B B . 74 PHE HD2 1 1
19 54540 2 1 74 PHE HE1 H 68.244 -1.319 -4.259 1.00 . B B . 74 PHE HE1 1 1
19 54541 2 1 74 PHE HE2 H 67.958 0.330 -8.201 1.00 . B B . 74 PHE HE2 1 1
19 54542 2 1 74 PHE HZ H 67.021 0.024 -5.938 1.00 . B B . 74 PHE HZ 1 1
19 54543 2 1 74 PHE N N 74.126 -2.082 -6.537 1.00 . B B . 74 PHE N 1 1
19 54544 2 1 74 PHE O O 72.069 0.598 -5.541 1.00 . B B . 74 PHE O 1 1
19 54545 2 1 75 VAL C C 73.342 0.577 -2.718 1.00 . B B . 75 VAL C 1 1
19 54546 2 1 75 VAL CA C 72.333 -0.498 -3.099 1.00 . B B . 75 VAL CA 1 1
19 54547 2 1 75 VAL CB C 72.277 -1.557 -1.978 1.00 . B B . 75 VAL CB 1 1
19 54548 2 1 75 VAL CG1 C 72.189 -0.867 -0.609 1.00 . B B . 75 VAL CG1 1 1
19 54549 2 1 75 VAL CG2 C 71.055 -2.469 -2.163 1.00 . B B . 75 VAL CG2 1 1
19 54550 2 1 75 VAL H H 73.079 -2.060 -4.391 1.00 . B B . 75 VAL H 1 1
19 54551 2 1 75 VAL HA H 71.366 -0.035 -3.208 1.00 . B B . 75 VAL HA 1 1
19 54552 2 1 75 VAL HB H 73.178 -2.157 -2.015 1.00 . B B . 75 VAL HB 1 1
19 54553 2 1 75 VAL HG11 H 71.560 0.005 -0.684 1.00 . B B . 75 VAL HG11 1 1
19 54554 2 1 75 VAL HG12 H 73.179 -0.571 -0.297 1.00 . B B . 75 VAL HG12 1 1
19 54555 2 1 75 VAL HG13 H 71.775 -1.551 0.117 1.00 . B B . 75 VAL HG13 1 1
19 54556 2 1 75 VAL HG21 H 70.207 -1.882 -2.479 1.00 . B B . 75 VAL HG21 1 1
19 54557 2 1 75 VAL HG22 H 70.825 -2.957 -1.227 1.00 . B B . 75 VAL HG22 1 1
19 54558 2 1 75 VAL HG23 H 71.273 -3.216 -2.903 1.00 . B B . 75 VAL HG23 1 1
19 54559 2 1 75 VAL N N 72.709 -1.151 -4.386 1.00 . B B . 75 VAL N 1 1
19 54560 2 1 75 VAL O O 72.987 1.619 -2.220 1.00 . B B . 75 VAL O 1 1
19 54561 2 1 76 VAL C C 75.597 2.512 -3.419 1.00 . B B . 76 VAL C 1 1
19 54562 2 1 76 VAL CA C 75.613 1.301 -2.487 1.00 . B B . 76 VAL CA 1 1
19 54563 2 1 76 VAL CB C 76.978 0.609 -2.497 1.00 . B B . 76 VAL CB 1 1
19 54564 2 1 76 VAL CG1 C 78.095 1.635 -2.310 1.00 . B B . 76 VAL CG1 1 1
19 54565 2 1 76 VAL CG2 C 77.018 -0.415 -1.358 1.00 . B B . 76 VAL CG2 1 1
19 54566 2 1 76 VAL H H 74.861 -0.552 -3.262 1.00 . B B . 76 VAL H 1 1
19 54567 2 1 76 VAL HA H 75.392 1.638 -1.487 1.00 . B B . 76 VAL HA 1 1
19 54568 2 1 76 VAL HB H 77.114 0.100 -3.442 1.00 . B B . 76 VAL HB 1 1
19 54569 2 1 76 VAL HG11 H 77.785 2.382 -1.596 1.00 . B B . 76 VAL HG11 1 1
19 54570 2 1 76 VAL HG12 H 78.308 2.108 -3.256 1.00 . B B . 76 VAL HG12 1 1
19 54571 2 1 76 VAL HG13 H 78.985 1.138 -1.947 1.00 . B B . 76 VAL HG13 1 1
19 54572 2 1 76 VAL HG21 H 77.039 0.103 -0.413 1.00 . B B . 76 VAL HG21 1 1
19 54573 2 1 76 VAL HG22 H 77.902 -1.027 -1.454 1.00 . B B . 76 VAL HG22 1 1
19 54574 2 1 76 VAL HG23 H 76.139 -1.040 -1.405 1.00 . B B . 76 VAL HG23 1 1
19 54575 2 1 76 VAL N N 74.591 0.310 -2.892 1.00 . B B . 76 VAL N 1 1
19 54576 2 1 76 VAL O O 75.736 3.636 -2.986 1.00 . B B . 76 VAL O 1 1
19 54577 2 1 77 LEU C C 74.093 4.216 -5.502 1.00 . B B . 77 LEU C 1 1
19 54578 2 1 77 LEU CA C 75.409 3.446 -5.639 1.00 . B B . 77 LEU CA 1 1
19 54579 2 1 77 LEU CB C 75.546 2.942 -7.086 1.00 . B B . 77 LEU CB 1 1
19 54580 2 1 77 LEU CD1 C 76.874 1.392 -8.548 1.00 . B B . 77 LEU CD1 1 1
19 54581 2 1 77 LEU CD2 C 77.981 3.402 -7.604 1.00 . B B . 77 LEU CD2 1 1
19 54582 2 1 77 LEU CG C 76.935 2.312 -7.324 1.00 . B B . 77 LEU CG 1 1
19 54583 2 1 77 LEU H H 75.323 1.388 -5.020 1.00 . B B . 77 LEU H 1 1
19 54584 2 1 77 LEU HA H 76.219 4.112 -5.402 1.00 . B B . 77 LEU HA 1 1
19 54585 2 1 77 LEU HB2 H 74.778 2.204 -7.272 1.00 . B B . 77 LEU HB2 1 1
19 54586 2 1 77 LEU HB3 H 75.410 3.771 -7.763 1.00 . B B . 77 LEU HB3 1 1
19 54587 2 1 77 LEU HD11 H 77.819 0.882 -8.663 1.00 . B B . 77 LEU HD11 1 1
19 54588 2 1 77 LEU HD12 H 76.677 1.983 -9.430 1.00 . B B . 77 LEU HD12 1 1
19 54589 2 1 77 LEU HD13 H 76.087 0.665 -8.420 1.00 . B B . 77 LEU HD13 1 1
19 54590 2 1 77 LEU HD21 H 77.737 3.903 -8.529 1.00 . B B . 77 LEU HD21 1 1
19 54591 2 1 77 LEU HD22 H 78.956 2.945 -7.693 1.00 . B B . 77 LEU HD22 1 1
19 54592 2 1 77 LEU HD23 H 77.997 4.117 -6.799 1.00 . B B . 77 LEU HD23 1 1
19 54593 2 1 77 LEU HG H 77.227 1.740 -6.455 1.00 . B B . 77 LEU HG 1 1
19 54594 2 1 77 LEU N N 75.432 2.299 -4.690 1.00 . B B . 77 LEU N 1 1
19 54595 2 1 77 LEU O O 74.054 5.411 -5.682 1.00 . B B . 77 LEU O 1 1
19 54596 2 1 78 VAL C C 71.688 5.089 -3.816 1.00 . B B . 78 VAL C 1 1
19 54597 2 1 78 VAL CA C 71.707 4.255 -5.097 1.00 . B B . 78 VAL CA 1 1
19 54598 2 1 78 VAL CB C 70.550 3.250 -5.091 1.00 . B B . 78 VAL CB 1 1
19 54599 2 1 78 VAL CG1 C 69.237 3.982 -4.765 1.00 . B B . 78 VAL CG1 1 1
19 54600 2 1 78 VAL CG2 C 70.430 2.600 -6.476 1.00 . B B . 78 VAL CG2 1 1
19 54601 2 1 78 VAL H H 73.060 2.576 -5.085 1.00 . B B . 78 VAL H 1 1
19 54602 2 1 78 VAL HA H 71.595 4.918 -5.942 1.00 . B B . 78 VAL HA 1 1
19 54603 2 1 78 VAL HB H 70.737 2.484 -4.347 1.00 . B B . 78 VAL HB 1 1
19 54604 2 1 78 VAL HG11 H 68.398 3.355 -5.028 1.00 . B B . 78 VAL HG11 1 1
19 54605 2 1 78 VAL HG12 H 69.188 4.902 -5.335 1.00 . B B . 78 VAL HG12 1 1
19 54606 2 1 78 VAL HG13 H 69.202 4.209 -3.711 1.00 . B B . 78 VAL HG13 1 1
19 54607 2 1 78 VAL HG21 H 71.415 2.397 -6.869 1.00 . B B . 78 VAL HG21 1 1
19 54608 2 1 78 VAL HG22 H 69.907 3.267 -7.146 1.00 . B B . 78 VAL HG22 1 1
19 54609 2 1 78 VAL HG23 H 69.880 1.674 -6.390 1.00 . B B . 78 VAL HG23 1 1
19 54610 2 1 78 VAL N N 73.012 3.541 -5.216 1.00 . B B . 78 VAL N 1 1
19 54611 2 1 78 VAL O O 71.215 6.206 -3.805 1.00 . B B . 78 VAL O 1 1
19 54612 2 1 79 ALA C C 73.158 6.541 -1.713 1.00 . B B . 79 ALA C 1 1
19 54613 2 1 79 ALA CA C 72.230 5.358 -1.482 1.00 . B B . 79 ALA CA 1 1
19 54614 2 1 79 ALA CB C 72.744 4.490 -0.322 1.00 . B B . 79 ALA CB 1 1
19 54615 2 1 79 ALA H H 72.610 3.672 -2.764 1.00 . B B . 79 ALA H 1 1
19 54616 2 1 79 ALA HA H 71.234 5.718 -1.261 1.00 . B B . 79 ALA HA 1 1
19 54617 2 1 79 ALA HB1 H 72.412 3.472 -0.466 1.00 . B B . 79 ALA HB1 1 1
19 54618 2 1 79 ALA HB2 H 72.349 4.867 0.611 1.00 . B B . 79 ALA HB2 1 1
19 54619 2 1 79 ALA HB3 H 73.824 4.514 -0.291 1.00 . B B . 79 ALA HB3 1 1
19 54620 2 1 79 ALA N N 72.212 4.567 -2.739 1.00 . B B . 79 ALA N 1 1
19 54621 2 1 79 ALA O O 72.922 7.643 -1.262 1.00 . B B . 79 ALA O 1 1
19 54622 2 1 80 ALA C C 74.467 8.484 -3.525 1.00 . B B . 80 ALA C 1 1
19 54623 2 1 80 ALA CA C 75.180 7.376 -2.741 1.00 . B B . 80 ALA CA 1 1
19 54624 2 1 80 ALA CB C 76.309 6.773 -3.570 1.00 . B B . 80 ALA CB 1 1
19 54625 2 1 80 ALA H H 74.366 5.400 -2.796 1.00 . B B . 80 ALA H 1 1
19 54626 2 1 80 ALA HA H 75.579 7.779 -1.821 1.00 . B B . 80 ALA HA 1 1
19 54627 2 1 80 ALA HB1 H 76.611 5.830 -3.130 1.00 . B B . 80 ALA HB1 1 1
19 54628 2 1 80 ALA HB2 H 77.147 7.450 -3.581 1.00 . B B . 80 ALA HB2 1 1
19 54629 2 1 80 ALA HB3 H 75.961 6.598 -4.580 1.00 . B B . 80 ALA HB3 1 1
19 54630 2 1 80 ALA N N 74.214 6.301 -2.436 1.00 . B B . 80 ALA N 1 1
19 54631 2 1 80 ALA O O 74.673 9.656 -3.301 1.00 . B B . 80 ALA O 1 1
19 54632 2 1 81 LEU C C 72.036 9.983 -4.227 1.00 . B B . 81 LEU C 1 1
19 54633 2 1 81 LEU CA C 72.872 9.163 -5.203 1.00 . B B . 81 LEU CA 1 1
19 54634 2 1 81 LEU CB C 71.958 8.500 -6.245 1.00 . B B . 81 LEU CB 1 1
19 54635 2 1 81 LEU CD1 C 71.118 9.193 -8.533 1.00 . B B . 81 LEU CD1 1 1
19 54636 2 1 81 LEU CD2 C 69.754 9.743 -6.503 1.00 . B B . 81 LEU CD2 1 1
19 54637 2 1 81 LEU CG C 71.187 9.586 -7.051 1.00 . B B . 81 LEU CG 1 1
19 54638 2 1 81 LEU H H 73.433 7.180 -4.594 1.00 . B B . 81 LEU H 1 1
19 54639 2 1 81 LEU HA H 73.581 9.809 -5.702 1.00 . B B . 81 LEU HA 1 1
19 54640 2 1 81 LEU HB2 H 72.570 7.908 -6.915 1.00 . B B . 81 LEU HB2 1 1
19 54641 2 1 81 LEU HB3 H 71.256 7.849 -5.742 1.00 . B B . 81 LEU HB3 1 1
19 54642 2 1 81 LEU HD11 H 72.066 9.408 -8.998 1.00 . B B . 81 LEU HD11 1 1
19 54643 2 1 81 LEU HD12 H 70.339 9.758 -9.026 1.00 . B B . 81 LEU HD12 1 1
19 54644 2 1 81 LEU HD13 H 70.906 8.137 -8.617 1.00 . B B . 81 LEU HD13 1 1
19 54645 2 1 81 LEU HD21 H 69.123 8.962 -6.904 1.00 . B B . 81 LEU HD21 1 1
19 54646 2 1 81 LEU HD22 H 69.363 10.706 -6.796 1.00 . B B . 81 LEU HD22 1 1
19 54647 2 1 81 LEU HD23 H 69.767 9.676 -5.426 1.00 . B B . 81 LEU HD23 1 1
19 54648 2 1 81 LEU HG H 71.702 10.535 -6.971 1.00 . B B . 81 LEU HG 1 1
19 54649 2 1 81 LEU N N 73.608 8.125 -4.434 1.00 . B B . 81 LEU N 1 1
19 54650 2 1 81 LEU O O 71.927 11.187 -4.339 1.00 . B B . 81 LEU O 1 1
19 54651 2 1 82 THR C C 71.415 11.218 -1.701 1.00 . B B . 82 THR C 1 1
19 54652 2 1 82 THR CA C 70.610 10.047 -2.273 1.00 . B B . 82 THR CA 1 1
19 54653 2 1 82 THR CB C 70.224 9.069 -1.155 1.00 . B B . 82 THR CB 1 1
19 54654 2 1 82 THR CG2 C 69.014 9.603 -0.384 1.00 . B B . 82 THR CG2 1 1
19 54655 2 1 82 THR H H 71.553 8.359 -3.201 1.00 . B B . 82 THR H 1 1
19 54656 2 1 82 THR HA H 69.717 10.422 -2.753 1.00 . B B . 82 THR HA 1 1
19 54657 2 1 82 THR HB H 71.055 8.942 -0.478 1.00 . B B . 82 THR HB 1 1
19 54658 2 1 82 THR HG1 H 69.247 7.385 -1.167 1.00 . B B . 82 THR HG1 1 1
19 54659 2 1 82 THR HG21 H 68.111 9.378 -0.934 1.00 . B B . 82 THR HG21 1 1
19 54660 2 1 82 THR HG22 H 69.104 10.673 -0.259 1.00 . B B . 82 THR HG22 1 1
19 54661 2 1 82 THR HG23 H 68.970 9.131 0.587 1.00 . B B . 82 THR HG23 1 1
19 54662 2 1 82 THR N N 71.446 9.329 -3.266 1.00 . B B . 82 THR N 1 1
19 54663 2 1 82 THR O O 70.881 12.273 -1.424 1.00 . B B . 82 THR O 1 1
19 54664 2 1 82 THR OG1 O 69.889 7.815 -1.736 1.00 . B B . 82 THR OG1 1 1
19 54665 2 1 83 VAL C C 73.420 13.346 -1.988 1.00 . B B . 83 VAL C 1 1
19 54666 2 1 83 VAL CA C 73.545 12.167 -1.029 1.00 . B B . 83 VAL CA 1 1
19 54667 2 1 83 VAL CB C 75.012 11.723 -0.991 1.00 . B B . 83 VAL CB 1 1
19 54668 2 1 83 VAL CG1 C 75.939 12.922 -0.698 1.00 . B B . 83 VAL CG1 1 1
19 54669 2 1 83 VAL CG2 C 75.185 10.647 0.076 1.00 . B B . 83 VAL CG2 1 1
19 54670 2 1 83 VAL H H 73.119 10.199 -1.799 1.00 . B B . 83 VAL H 1 1
19 54671 2 1 83 VAL HA H 73.217 12.452 -0.039 1.00 . B B . 83 VAL HA 1 1
19 54672 2 1 83 VAL HB H 75.276 11.313 -1.948 1.00 . B B . 83 VAL HB 1 1
19 54673 2 1 83 VAL HG11 H 76.767 12.606 -0.079 1.00 . B B . 83 VAL HG11 1 1
19 54674 2 1 83 VAL HG12 H 75.389 13.697 -0.184 1.00 . B B . 83 VAL HG12 1 1
19 54675 2 1 83 VAL HG13 H 76.325 13.313 -1.635 1.00 . B B . 83 VAL HG13 1 1
19 54676 2 1 83 VAL HG21 H 74.765 10.992 1.008 1.00 . B B . 83 VAL HG21 1 1
19 54677 2 1 83 VAL HG22 H 76.236 10.447 0.205 1.00 . B B . 83 VAL HG22 1 1
19 54678 2 1 83 VAL HG23 H 74.681 9.747 -0.238 1.00 . B B . 83 VAL HG23 1 1
19 54679 2 1 83 VAL N N 72.703 11.052 -1.549 1.00 . B B . 83 VAL N 1 1
19 54680 2 1 83 VAL O O 73.308 14.489 -1.591 1.00 . B B . 83 VAL O 1 1
19 54681 2 1 84 ALA C C 71.944 14.722 -4.287 1.00 . B B . 84 ALA C 1 1
19 54682 2 1 84 ALA CA C 73.345 14.129 -4.283 1.00 . B B . 84 ALA CA 1 1
19 54683 2 1 84 ALA CB C 73.631 13.542 -5.658 1.00 . B B . 84 ALA CB 1 1
19 54684 2 1 84 ALA H H 73.547 12.126 -3.539 1.00 . B B . 84 ALA H 1 1
19 54685 2 1 84 ALA HA H 74.058 14.904 -4.067 1.00 . B B . 84 ALA HA 1 1
19 54686 2 1 84 ALA HB1 H 73.625 14.331 -6.396 1.00 . B B . 84 ALA HB1 1 1
19 54687 2 1 84 ALA HB2 H 72.864 12.822 -5.894 1.00 . B B . 84 ALA HB2 1 1
19 54688 2 1 84 ALA HB3 H 74.595 13.058 -5.652 1.00 . B B . 84 ALA HB3 1 1
19 54689 2 1 84 ALA N N 73.450 13.058 -3.256 1.00 . B B . 84 ALA N 1 1
19 54690 2 1 84 ALA O O 71.730 15.805 -4.770 1.00 . B B . 84 ALA O 1 1
19 54691 2 1 85 CYS C C 68.986 14.096 -2.426 1.00 . B B . 85 CYS C 1 1
19 54692 2 1 85 CYS CA C 69.598 14.512 -3.757 1.00 . B B . 85 CYS CA 1 1
19 54693 2 1 85 CYS CB C 68.824 13.866 -4.903 1.00 . B B . 85 CYS CB 1 1
19 54694 2 1 85 CYS H H 71.174 13.136 -3.395 1.00 . B B . 85 CYS H 1 1
19 54695 2 1 85 CYS HA H 69.577 15.595 -3.861 1.00 . B B . 85 CYS HA 1 1
19 54696 2 1 85 CYS HB2 H 69.088 12.823 -4.963 1.00 . B B . 85 CYS HB2 1 1
19 54697 2 1 85 CYS HB3 H 67.763 13.961 -4.722 1.00 . B B . 85 CYS HB3 1 1
19 54698 2 1 85 CYS HG H 68.474 14.667 -7.027 1.00 . B B . 85 CYS HG 1 1
19 54699 2 1 85 CYS N N 70.985 14.011 -3.774 1.00 . B B . 85 CYS N 1 1
19 54700 2 1 85 CYS O O 67.999 13.392 -2.379 1.00 . B B . 85 CYS O 1 1
19 54701 2 1 85 CYS SG S 69.249 14.685 -6.461 1.00 . B B . 85 CYS SG 1 1
19 54702 2 1 86 ASN C C 67.534 14.509 0.003 1.00 . B B . 86 ASN C 1 1
19 54703 2 1 86 ASN CA C 69.010 14.142 -0.005 1.00 . B B . 86 ASN CA 1 1
19 54704 2 1 86 ASN CB C 69.735 14.907 1.105 1.00 . B B . 86 ASN CB 1 1
19 54705 2 1 86 ASN CG C 71.169 14.392 1.232 1.00 . B B . 86 ASN CG 1 1
19 54706 2 1 86 ASN H H 70.366 15.089 -1.389 1.00 . B B . 86 ASN H 1 1
19 54707 2 1 86 ASN HA H 69.124 13.078 0.147 1.00 . B B . 86 ASN HA 1 1
19 54708 2 1 86 ASN HB2 H 69.749 15.959 0.865 1.00 . B B . 86 ASN HB2 1 1
19 54709 2 1 86 ASN HB3 H 69.218 14.758 2.040 1.00 . B B . 86 ASN HB3 1 1
19 54710 2 1 86 ASN HD21 H 70.616 12.538 1.674 1.00 . B B . 86 ASN HD21 1 1
19 54711 2 1 86 ASN HD22 H 72.292 12.801 1.619 1.00 . B B . 86 ASN HD22 1 1
19 54712 2 1 86 ASN N N 69.567 14.523 -1.333 1.00 . B B . 86 ASN N 1 1
19 54713 2 1 86 ASN ND2 N 71.376 13.140 1.532 1.00 . B B . 86 ASN ND2 1 1
19 54714 2 1 86 ASN O O 66.777 14.102 0.860 1.00 . B B . 86 ASN O 1 1
19 54715 2 1 86 ASN OD1 O 72.112 15.139 1.060 1.00 . B B . 86 ASN OD1 1 1
19 54716 2 1 87 ASN C C 65.142 16.066 0.285 1.00 . B B . 87 ASN C 1 1
19 54717 2 1 87 ASN CA C 65.696 15.659 -1.090 1.00 . B B . 87 ASN CA 1 1
19 54718 2 1 87 ASN CB C 64.905 14.471 -1.662 1.00 . B B . 87 ASN CB 1 1
19 54719 2 1 87 ASN CG C 64.710 13.394 -0.589 1.00 . B B . 87 ASN CG 1 1
19 54720 2 1 87 ASN H H 67.777 15.549 -1.668 1.00 . B B . 87 ASN H 1 1
19 54721 2 1 87 ASN HA H 65.613 16.497 -1.766 1.00 . B B . 87 ASN HA 1 1
19 54722 2 1 87 ASN HB2 H 63.943 14.812 -2.005 1.00 . B B . 87 ASN HB2 1 1
19 54723 2 1 87 ASN HB3 H 65.450 14.049 -2.493 1.00 . B B . 87 ASN HB3 1 1
19 54724 2 1 87 ASN HD21 H 66.394 12.446 -1.038 1.00 . B B . 87 ASN HD21 1 1
19 54725 2 1 87 ASN HD22 H 65.494 11.764 0.228 1.00 . B B . 87 ASN HD22 1 1
19 54726 2 1 87 ASN N N 67.129 15.263 -0.978 1.00 . B B . 87 ASN N 1 1
19 54727 2 1 87 ASN ND2 N 65.607 12.456 -0.455 1.00 . B B . 87 ASN ND2 1 1
19 54728 2 1 87 ASN O O 64.003 15.785 0.604 1.00 . B B . 87 ASN O 1 1
19 54729 2 1 87 ASN OD1 O 63.732 13.409 0.133 1.00 . B B . 87 ASN OD1 1 1
19 54730 2 1 88 PHE C C 65.287 18.657 2.544 1.00 . B B . 88 PHE C 1 1
19 54731 2 1 88 PHE CA C 65.463 17.132 2.467 1.00 . B B . 88 PHE CA 1 1
19 54732 2 1 88 PHE CB C 66.485 16.686 3.519 1.00 . B B . 88 PHE CB 1 1
19 54733 2 1 88 PHE CD1 C 65.208 16.303 5.659 1.00 . B B . 88 PHE CD1 1 1
19 54734 2 1 88 PHE CD2 C 66.417 18.388 5.383 1.00 . B B . 88 PHE CD2 1 1
19 54735 2 1 88 PHE CE1 C 64.779 16.720 6.925 1.00 . B B . 88 PHE CE1 1 1
19 54736 2 1 88 PHE CE2 C 65.986 18.805 6.650 1.00 . B B . 88 PHE CE2 1 1
19 54737 2 1 88 PHE CG C 66.028 17.137 4.888 1.00 . B B . 88 PHE CG 1 1
19 54738 2 1 88 PHE CZ C 65.167 17.971 7.420 1.00 . B B . 88 PHE CZ 1 1
19 54739 2 1 88 PHE H H 66.856 16.924 0.826 1.00 . B B . 88 PHE H 1 1
19 54740 2 1 88 PHE HA H 64.514 16.662 2.684 1.00 . B B . 88 PHE HA 1 1
19 54741 2 1 88 PHE HB2 H 66.565 15.606 3.506 1.00 . B B . 88 PHE HB2 1 1
19 54742 2 1 88 PHE HB3 H 67.448 17.121 3.300 1.00 . B B . 88 PHE HB3 1 1
19 54743 2 1 88 PHE HD1 H 64.908 15.339 5.278 1.00 . B B . 88 PHE HD1 1 1
19 54744 2 1 88 PHE HD2 H 67.049 19.031 4.789 1.00 . B B . 88 PHE HD2 1 1
19 54745 2 1 88 PHE HE1 H 64.148 16.077 7.519 1.00 . B B . 88 PHE HE1 1 1
19 54746 2 1 88 PHE HE2 H 66.287 19.769 7.032 1.00 . B B . 88 PHE HE2 1 1
19 54747 2 1 88 PHE HZ H 64.836 18.292 8.396 1.00 . B B . 88 PHE HZ 1 1
19 54748 2 1 88 PHE N N 65.939 16.716 1.104 1.00 . B B . 88 PHE N 1 1
19 54749 2 1 88 PHE O O 64.221 19.148 2.855 1.00 . B B . 88 PHE O 1 1
19 54750 2 1 89 PHE C C 65.342 21.457 1.253 1.00 . B B . 89 PHE C 1 1
19 54751 2 1 89 PHE CA C 66.208 20.898 2.386 1.00 . B B . 89 PHE CA 1 1
19 54752 2 1 89 PHE CB C 67.594 21.535 2.302 1.00 . B B . 89 PHE CB 1 1
19 54753 2 1 89 PHE CD1 C 67.089 23.933 1.691 1.00 . B B . 89 PHE CD1 1 1
19 54754 2 1 89 PHE CD2 C 67.776 23.422 3.960 1.00 . B B . 89 PHE CD2 1 1
19 54755 2 1 89 PHE CE1 C 66.985 25.288 2.030 1.00 . B B . 89 PHE CE1 1 1
19 54756 2 1 89 PHE CE2 C 67.672 24.777 4.297 1.00 . B B . 89 PHE CE2 1 1
19 54757 2 1 89 PHE CG C 67.486 23.000 2.657 1.00 . B B . 89 PHE CG 1 1
19 54758 2 1 89 PHE CZ C 67.276 25.710 3.333 1.00 . B B . 89 PHE CZ 1 1
19 54759 2 1 89 PHE H H 67.185 19.000 2.062 1.00 . B B . 89 PHE H 1 1
19 54760 2 1 89 PHE HA H 65.760 21.157 3.334 1.00 . B B . 89 PHE HA 1 1
19 54761 2 1 89 PHE HB2 H 68.263 21.042 2.992 1.00 . B B . 89 PHE HB2 1 1
19 54762 2 1 89 PHE HB3 H 67.976 21.438 1.296 1.00 . B B . 89 PHE HB3 1 1
19 54763 2 1 89 PHE HD1 H 66.863 23.608 0.687 1.00 . B B . 89 PHE HD1 1 1
19 54764 2 1 89 PHE HD2 H 68.082 22.703 4.705 1.00 . B B . 89 PHE HD2 1 1
19 54765 2 1 89 PHE HE1 H 66.678 26.008 1.284 1.00 . B B . 89 PHE HE1 1 1
19 54766 2 1 89 PHE HE2 H 67.896 25.101 5.303 1.00 . B B . 89 PHE HE2 1 1
19 54767 2 1 89 PHE HZ H 67.195 26.755 3.592 1.00 . B B . 89 PHE HZ 1 1
19 54768 2 1 89 PHE N N 66.325 19.410 2.292 1.00 . B B . 89 PHE N 1 1
19 54769 2 1 89 PHE O O 64.708 22.480 1.408 1.00 . B B . 89 PHE O 1 1
19 54770 2 1 90 TRP C C 65.092 22.671 -1.517 1.00 . B B . 90 TRP C 1 1
19 54771 2 1 90 TRP CA C 64.536 21.320 -1.049 1.00 . B B . 90 TRP CA 1 1
19 54772 2 1 90 TRP CB C 63.058 21.492 -0.683 1.00 . B B . 90 TRP CB 1 1
19 54773 2 1 90 TRP CD1 C 62.023 20.186 1.208 1.00 . B B . 90 TRP CD1 1 1
19 54774 2 1 90 TRP CD2 C 62.408 18.906 -0.602 1.00 . B B . 90 TRP CD2 1 1
19 54775 2 1 90 TRP CE2 C 61.818 18.067 0.374 1.00 . B B . 90 TRP CE2 1 1
19 54776 2 1 90 TRP CE3 C 62.751 18.335 -1.844 1.00 . B B . 90 TRP CE3 1 1
19 54777 2 1 90 TRP CG C 62.523 20.250 -0.046 1.00 . B B . 90 TRP CG 1 1
19 54778 2 1 90 TRP CH2 C 61.917 16.168 -1.107 1.00 . B B . 90 TRP CH2 1 1
19 54779 2 1 90 TRP CZ2 C 61.574 16.717 0.129 1.00 . B B . 90 TRP CZ2 1 1
19 54780 2 1 90 TRP CZ3 C 62.507 16.974 -2.091 1.00 . B B . 90 TRP CZ3 1 1
19 54781 2 1 90 TRP H H 65.878 20.005 0.011 1.00 . B B . 90 TRP H 1 1
19 54782 2 1 90 TRP HA H 64.619 20.613 -1.863 1.00 . B B . 90 TRP HA 1 1
19 54783 2 1 90 TRP HB2 H 62.941 22.321 -0.005 1.00 . B B . 90 TRP HB2 1 1
19 54784 2 1 90 TRP HB3 H 62.495 21.695 -1.582 1.00 . B B . 90 TRP HB3 1 1
19 54785 2 1 90 TRP HD1 H 61.959 21.012 1.901 1.00 . B B . 90 TRP HD1 1 1
19 54786 2 1 90 TRP HE1 H 61.197 18.583 2.293 1.00 . B B . 90 TRP HE1 1 1
19 54787 2 1 90 TRP HE3 H 63.213 18.941 -2.609 1.00 . B B . 90 TRP HE3 1 1
19 54788 2 1 90 TRP HH2 H 61.731 15.123 -1.305 1.00 . B B . 90 TRP HH2 1 1
19 54789 2 1 90 TRP HZ2 H 61.120 16.099 0.891 1.00 . B B . 90 TRP HZ2 1 1
19 54790 2 1 90 TRP HZ3 H 62.770 16.548 -3.048 1.00 . B B . 90 TRP HZ3 1 1
19 54791 2 1 90 TRP N N 65.337 20.815 0.112 1.00 . B B . 90 TRP N 1 1
19 54792 2 1 90 TRP NE1 N 61.602 18.894 1.458 1.00 . B B . 90 TRP NE1 1 1
19 54793 2 1 90 TRP O O 64.364 23.629 -1.681 1.00 . B B . 90 TRP O 1 1
19 54794 2 1 91 GLU C C 66.335 24.409 -3.553 1.00 . B B . 91 GLU C 1 1
19 54795 2 1 91 GLU CA C 66.981 24.018 -2.222 1.00 . B B . 91 GLU CA 1 1
19 54796 2 1 91 GLU CB C 68.484 23.819 -2.446 1.00 . B B . 91 GLU CB 1 1
19 54797 2 1 91 GLU CD C 69.173 24.866 -0.290 1.00 . B B . 91 GLU CD 1 1
19 54798 2 1 91 GLU CG C 69.181 23.573 -1.108 1.00 . B B . 91 GLU CG 1 1
19 54799 2 1 91 GLU H H 66.935 21.955 -1.615 1.00 . B B . 91 GLU H 1 1
19 54800 2 1 91 GLU HA H 66.821 24.798 -1.494 1.00 . B B . 91 GLU HA 1 1
19 54801 2 1 91 GLU HB2 H 68.640 22.967 -3.093 1.00 . B B . 91 GLU HB2 1 1
19 54802 2 1 91 GLU HB3 H 68.899 24.701 -2.910 1.00 . B B . 91 GLU HB3 1 1
19 54803 2 1 91 GLU HG2 H 68.662 22.797 -0.567 1.00 . B B . 91 GLU HG2 1 1
19 54804 2 1 91 GLU HG3 H 70.202 23.269 -1.285 1.00 . B B . 91 GLU HG3 1 1
19 54805 2 1 91 GLU N N 66.372 22.743 -1.749 1.00 . B B . 91 GLU N 1 1
19 54806 2 1 91 GLU O O 66.312 25.565 -3.929 1.00 . B B . 91 GLU O 1 1
19 54807 2 1 91 GLU OE1 O 68.900 25.906 -0.866 1.00 . B B . 91 GLU OE1 1 1
19 54808 2 1 91 GLU OE2 O 69.438 24.793 0.899 1.00 . B B . 91 GLU OE2 1 1
19 54809 2 1 92 ASN C C 63.874 24.545 -5.326 1.00 . B B . 92 ASN C 1 1
19 54810 2 1 92 ASN CA C 65.166 23.763 -5.576 1.00 . B B . 92 ASN CA 1 1
19 54811 2 1 92 ASN CB C 64.822 22.454 -6.296 1.00 . B B . 92 ASN CB 1 1
19 54812 2 1 92 ASN CG C 63.781 21.688 -5.477 1.00 . B B . 92 ASN CG 1 1
19 54813 2 1 92 ASN H H 65.841 22.527 -3.947 1.00 . B B . 92 ASN H 1 1
19 54814 2 1 92 ASN HA H 65.838 24.349 -6.185 1.00 . B B . 92 ASN HA 1 1
19 54815 2 1 92 ASN HB2 H 64.421 22.675 -7.275 1.00 . B B . 92 ASN HB2 1 1
19 54816 2 1 92 ASN HB3 H 65.712 21.850 -6.400 1.00 . B B . 92 ASN HB3 1 1
19 54817 2 1 92 ASN HD21 H 63.258 20.502 -6.981 1.00 . B B . 92 ASN HD21 1 1
19 54818 2 1 92 ASN HD22 H 62.437 20.227 -5.520 1.00 . B B . 92 ASN HD22 1 1
19 54819 2 1 92 ASN N N 65.810 23.452 -4.269 1.00 . B B . 92 ASN N 1 1
19 54820 2 1 92 ASN ND2 N 63.101 20.727 -6.040 1.00 . B B . 92 ASN ND2 1 1
19 54821 2 1 92 ASN O O 63.298 25.117 -6.229 1.00 . B B . 92 ASN O 1 1
19 54822 2 1 92 ASN OD1 O 63.583 21.968 -4.311 1.00 . B B . 92 ASN OD1 1 1
19 54823 2 1 93 SER C C 62.265 26.741 -4.312 1.00 . B B . 93 SER C 1 1
19 54824 2 1 93 SER CA C 62.157 25.307 -3.792 1.00 . B B . 93 SER CA 1 1
19 54825 2 1 93 SER CB C 61.944 25.330 -2.278 1.00 . B B . 93 SER CB 1 1
19 54826 2 1 93 SER H H 63.892 24.094 -3.393 1.00 . B B . 93 SER H 1 1
19 54827 2 1 93 SER HA H 61.323 24.813 -4.266 1.00 . B B . 93 SER HA 1 1
19 54828 2 1 93 SER HB2 H 61.053 25.887 -2.046 1.00 . B B . 93 SER HB2 1 1
19 54829 2 1 93 SER HB3 H 61.838 24.315 -1.916 1.00 . B B . 93 SER HB3 1 1
19 54830 2 1 93 SER HG H 63.830 25.806 -2.214 1.00 . B B . 93 SER HG 1 1
19 54831 2 1 93 SER N N 63.414 24.567 -4.105 1.00 . B B . 93 SER N 1 1
19 54832 2 1 93 SER O O 63.379 27.210 -4.473 1.00 . B B . 93 SER O 1 1
19 54833 2 1 93 SER OXT O 61.230 27.347 -4.538 1.00 . B B . 93 SER OXT 1 1
19 54834 2 1 93 SER OG O 63.062 25.953 -1.658 1.00 . B B . 93 SER OG 1 1
20 54835 1 1 1 GLY C C 56.683 4.381 -7.968 1.00 . A A . 1 GLY C 1 1
20 54836 1 1 1 GLY CA C 56.288 5.761 -7.572 1.00 . A A . 1 GLY CA 1 1
20 54837 1 1 1 GLY H1 H 57.234 6.746 -5.957 1.00 . A A . 1 GLY H1 1 1
20 54838 1 1 1 GLY H2 H 57.221 7.652 -7.394 1.00 . A A . 1 GLY H2 1 1
20 54839 1 1 1 GLY H3 H 58.291 6.344 -7.222 1.00 . A A . 1 GLY H3 1 1
20 54840 1 1 1 GLY HA2 H 55.299 5.949 -6.979 1.00 . A A . 1 GLY HA2 1 1
20 54841 1 1 1 GLY HA3 H 56.186 5.890 -8.531 1.00 . A A . 1 GLY HA3 1 1
20 54842 1 1 1 GLY N N 57.343 6.702 -6.990 1.00 . A A . 1 GLY N 1 1
20 54843 1 1 1 GLY O O 55.858 3.497 -8.083 1.00 . A A . 1 GLY O 1 1
20 54844 1 1 2 SER C C 58.523 1.917 -7.334 1.00 . A A . 2 SER C 1 1
20 54845 1 1 2 SER CA C 58.413 2.797 -8.580 1.00 . A A . 2 SER CA 1 1
20 54846 1 1 2 SER CB C 59.778 2.898 -9.252 1.00 . A A . 2 SER CB 1 1
20 54847 1 1 2 SER H H 58.600 4.884 -8.083 1.00 . A A . 2 SER H 1 1
20 54848 1 1 2 SER HA H 57.703 2.361 -9.268 1.00 . A A . 2 SER HA 1 1
20 54849 1 1 2 SER HB2 H 59.990 1.985 -9.781 1.00 . A A . 2 SER HB2 1 1
20 54850 1 1 2 SER HB3 H 59.773 3.724 -9.950 1.00 . A A . 2 SER HB3 1 1
20 54851 1 1 2 SER HG H 60.358 3.541 -7.509 1.00 . A A . 2 SER HG 1 1
20 54852 1 1 2 SER N N 57.951 4.157 -8.184 1.00 . A A . 2 SER N 1 1
20 54853 1 1 2 SER O O 58.474 2.396 -6.219 1.00 . A A . 2 SER O 1 1
20 54854 1 1 2 SER OG O 60.772 3.106 -8.258 1.00 . A A . 2 SER OG 1 1
20 54855 1 1 3 GLU C C 60.063 0.002 -5.564 1.00 . A A . 3 GLU C 1 1
20 54856 1 1 3 GLU CA C 58.761 -0.272 -6.337 1.00 . A A . 3 GLU CA 1 1
20 54857 1 1 3 GLU CB C 58.723 -1.726 -6.819 1.00 . A A . 3 GLU CB 1 1
20 54858 1 1 3 GLU CD C 57.284 -3.459 -7.906 1.00 . A A . 3 GLU CD 1 1
20 54859 1 1 3 GLU CG C 57.344 -2.012 -7.418 1.00 . A A . 3 GLU CG 1 1
20 54860 1 1 3 GLU H H 58.690 0.265 -8.421 1.00 . A A . 3 GLU H 1 1
20 54861 1 1 3 GLU HA H 57.921 -0.097 -5.682 1.00 . A A . 3 GLU HA 1 1
20 54862 1 1 3 GLU HB2 H 59.488 -1.886 -7.571 1.00 . A A . 3 GLU HB2 1 1
20 54863 1 1 3 GLU HB3 H 58.892 -2.387 -5.984 1.00 . A A . 3 GLU HB3 1 1
20 54864 1 1 3 GLU HG2 H 56.586 -1.852 -6.664 1.00 . A A . 3 GLU HG2 1 1
20 54865 1 1 3 GLU HG3 H 57.168 -1.346 -8.249 1.00 . A A . 3 GLU HG3 1 1
20 54866 1 1 3 GLU N N 58.661 0.634 -7.513 1.00 . A A . 3 GLU N 1 1
20 54867 1 1 3 GLU O O 60.077 0.003 -4.349 1.00 . A A . 3 GLU O 1 1
20 54868 1 1 3 GLU OE1 O 57.770 -3.718 -8.994 1.00 . A A . 3 GLU OE1 1 1
20 54869 1 1 3 GLU OE2 O 56.751 -4.285 -7.182 1.00 . A A . 3 GLU OE2 1 1
20 54870 1 1 4 LEU C C 62.362 1.900 -4.847 1.00 . A A . 4 LEU C 1 1
20 54871 1 1 4 LEU CA C 62.438 0.519 -5.528 1.00 . A A . 4 LEU CA 1 1
20 54872 1 1 4 LEU CB C 63.617 0.488 -6.541 1.00 . A A . 4 LEU CB 1 1
20 54873 1 1 4 LEU CD1 C 63.555 -2.041 -6.609 1.00 . A A . 4 LEU CD1 1 1
20 54874 1 1 4 LEU CD2 C 65.573 -0.806 -7.443 1.00 . A A . 4 LEU CD2 1 1
20 54875 1 1 4 LEU CG C 64.446 -0.808 -6.400 1.00 . A A . 4 LEU CG 1 1
20 54876 1 1 4 LEU H H 61.130 0.241 -7.228 1.00 . A A . 4 LEU H 1 1
20 54877 1 1 4 LEU HA H 62.586 -0.236 -4.769 1.00 . A A . 4 LEU HA 1 1
20 54878 1 1 4 LEU HB2 H 63.219 0.541 -7.543 1.00 . A A . 4 LEU HB2 1 1
20 54879 1 1 4 LEU HB3 H 64.268 1.337 -6.377 1.00 . A A . 4 LEU HB3 1 1
20 54880 1 1 4 LEU HD11 H 62.769 -1.805 -7.311 1.00 . A A . 4 LEU HD11 1 1
20 54881 1 1 4 LEU HD12 H 63.127 -2.326 -5.662 1.00 . A A . 4 LEU HD12 1 1
20 54882 1 1 4 LEU HD13 H 64.143 -2.868 -6.992 1.00 . A A . 4 LEU HD13 1 1
20 54883 1 1 4 LEU HD21 H 66.011 0.178 -7.498 1.00 . A A . 4 LEU HD21 1 1
20 54884 1 1 4 LEU HD22 H 65.172 -1.078 -8.409 1.00 . A A . 4 LEU HD22 1 1
20 54885 1 1 4 LEU HD23 H 66.329 -1.521 -7.153 1.00 . A A . 4 LEU HD23 1 1
20 54886 1 1 4 LEU HG H 64.876 -0.847 -5.410 1.00 . A A . 4 LEU HG 1 1
20 54887 1 1 4 LEU N N 61.154 0.240 -6.248 1.00 . A A . 4 LEU N 1 1
20 54888 1 1 4 LEU O O 62.802 2.075 -3.728 1.00 . A A . 4 LEU O 1 1
20 54889 1 1 5 GLU C C 60.872 4.214 -3.662 1.00 . A A . 5 GLU C 1 1
20 54890 1 1 5 GLU CA C 61.732 4.249 -4.925 1.00 . A A . 5 GLU CA 1 1
20 54891 1 1 5 GLU CB C 61.105 5.202 -5.949 1.00 . A A . 5 GLU CB 1 1
20 54892 1 1 5 GLU CD C 60.374 7.540 -6.421 1.00 . A A . 5 GLU CD 1 1
20 54893 1 1 5 GLU CG C 60.999 6.617 -5.372 1.00 . A A . 5 GLU CG 1 1
20 54894 1 1 5 GLU H H 61.481 2.721 -6.427 1.00 . A A . 5 GLU H 1 1
20 54895 1 1 5 GLU HA H 62.724 4.596 -4.674 1.00 . A A . 5 GLU HA 1 1
20 54896 1 1 5 GLU HB2 H 61.721 5.228 -6.834 1.00 . A A . 5 GLU HB2 1 1
20 54897 1 1 5 GLU HB3 H 60.117 4.849 -6.210 1.00 . A A . 5 GLU HB3 1 1
20 54898 1 1 5 GLU HG2 H 60.377 6.606 -4.490 1.00 . A A . 5 GLU HG2 1 1
20 54899 1 1 5 GLU HG3 H 61.983 6.979 -5.118 1.00 . A A . 5 GLU HG3 1 1
20 54900 1 1 5 GLU N N 61.821 2.881 -5.523 1.00 . A A . 5 GLU N 1 1
20 54901 1 1 5 GLU O O 61.171 4.860 -2.677 1.00 . A A . 5 GLU O 1 1
20 54902 1 1 5 GLU OE1 O 60.097 7.063 -7.510 1.00 . A A . 5 GLU OE1 1 1
20 54903 1 1 5 GLU OE2 O 60.184 8.707 -6.120 1.00 . A A . 5 GLU OE2 1 1
20 54904 1 1 6 THR C C 59.715 2.863 -1.303 1.00 . A A . 6 THR C 1 1
20 54905 1 1 6 THR CA C 58.917 3.404 -2.491 1.00 . A A . 6 THR CA 1 1
20 54906 1 1 6 THR CB C 57.739 2.473 -2.791 1.00 . A A . 6 THR CB 1 1
20 54907 1 1 6 THR CG2 C 56.807 2.409 -1.580 1.00 . A A . 6 THR CG2 1 1
20 54908 1 1 6 THR H H 59.575 2.965 -4.493 1.00 . A A . 6 THR H 1 1
20 54909 1 1 6 THR HA H 58.549 4.391 -2.257 1.00 . A A . 6 THR HA 1 1
20 54910 1 1 6 THR HB H 58.106 1.482 -3.010 1.00 . A A . 6 THR HB 1 1
20 54911 1 1 6 THR HG1 H 56.104 2.688 -3.823 1.00 . A A . 6 THR HG1 1 1
20 54912 1 1 6 THR HG21 H 56.663 3.404 -1.184 1.00 . A A . 6 THR HG21 1 1
20 54913 1 1 6 THR HG22 H 57.243 1.778 -0.821 1.00 . A A . 6 THR HG22 1 1
20 54914 1 1 6 THR HG23 H 55.854 2.004 -1.883 1.00 . A A . 6 THR HG23 1 1
20 54915 1 1 6 THR N N 59.802 3.473 -3.686 1.00 . A A . 6 THR N 1 1
20 54916 1 1 6 THR O O 59.578 3.316 -0.183 1.00 . A A . 6 THR O 1 1
20 54917 1 1 6 THR OG1 O 57.016 2.974 -3.907 1.00 . A A . 6 THR OG1 1 1
20 54918 1 1 7 ALA C C 62.265 2.357 0.186 1.00 . A A . 7 ALA C 1 1
20 54919 1 1 7 ALA CA C 61.367 1.294 -0.454 1.00 . A A . 7 ALA CA 1 1
20 54920 1 1 7 ALA CB C 62.232 0.165 -1.020 1.00 . A A . 7 ALA CB 1 1
20 54921 1 1 7 ALA H H 60.635 1.547 -2.461 1.00 . A A . 7 ALA H 1 1
20 54922 1 1 7 ALA HA H 60.708 0.892 0.300 1.00 . A A . 7 ALA HA 1 1
20 54923 1 1 7 ALA HB1 H 63.006 0.585 -1.646 1.00 . A A . 7 ALA HB1 1 1
20 54924 1 1 7 ALA HB2 H 61.615 -0.499 -1.605 1.00 . A A . 7 ALA HB2 1 1
20 54925 1 1 7 ALA HB3 H 62.684 -0.383 -0.207 1.00 . A A . 7 ALA HB3 1 1
20 54926 1 1 7 ALA N N 60.548 1.891 -1.549 1.00 . A A . 7 ALA N 1 1
20 54927 1 1 7 ALA O O 62.468 2.363 1.381 1.00 . A A . 7 ALA O 1 1
20 54928 1 1 8 MET C C 62.962 5.136 1.014 1.00 . A A . 8 MET C 1 1
20 54929 1 1 8 MET CA C 63.725 4.283 -0.013 1.00 . A A . 8 MET CA 1 1
20 54930 1 1 8 MET CB C 64.256 5.185 -1.159 1.00 . A A . 8 MET CB 1 1
20 54931 1 1 8 MET CE C 68.286 4.904 -0.460 1.00 . A A . 8 MET CE 1 1
20 54932 1 1 8 MET CG C 65.738 4.903 -1.447 1.00 . A A . 8 MET CG 1 1
20 54933 1 1 8 MET H H 62.665 3.214 -1.560 1.00 . A A . 8 MET H 1 1
20 54934 1 1 8 MET HA H 64.549 3.796 0.487 1.00 . A A . 8 MET HA 1 1
20 54935 1 1 8 MET HB2 H 63.683 4.985 -2.054 1.00 . A A . 8 MET HB2 1 1
20 54936 1 1 8 MET HB3 H 64.143 6.229 -0.898 1.00 . A A . 8 MET HB3 1 1
20 54937 1 1 8 MET HE1 H 68.248 4.319 -1.368 1.00 . A A . 8 MET HE1 1 1
20 54938 1 1 8 MET HE2 H 68.413 4.245 0.385 1.00 . A A . 8 MET HE2 1 1
20 54939 1 1 8 MET HE3 H 69.116 5.594 -0.504 1.00 . A A . 8 MET HE3 1 1
20 54940 1 1 8 MET HG2 H 65.941 3.847 -1.346 1.00 . A A . 8 MET HG2 1 1
20 54941 1 1 8 MET HG3 H 65.977 5.220 -2.452 1.00 . A A . 8 MET HG3 1 1
20 54942 1 1 8 MET N N 62.823 3.242 -0.594 1.00 . A A . 8 MET N 1 1
20 54943 1 1 8 MET O O 63.432 5.360 2.112 1.00 . A A . 8 MET O 1 1
20 54944 1 1 8 MET SD S 66.749 5.838 -0.269 1.00 . A A . 8 MET SD 1 1
20 54945 1 1 9 GLU C C 60.735 5.690 2.906 1.00 . A A . 9 GLU C 1 1
20 54946 1 1 9 GLU CA C 61.050 6.479 1.628 1.00 . A A . 9 GLU CA 1 1
20 54947 1 1 9 GLU CB C 59.747 6.944 0.969 1.00 . A A . 9 GLU CB 1 1
20 54948 1 1 9 GLU CD C 57.665 8.293 1.260 1.00 . A A . 9 GLU CD 1 1
20 54949 1 1 9 GLU CG C 58.959 7.837 1.934 1.00 . A A . 9 GLU CG 1 1
20 54950 1 1 9 GLU H H 61.447 5.452 -0.227 1.00 . A A . 9 GLU H 1 1
20 54951 1 1 9 GLU HA H 61.647 7.343 1.881 1.00 . A A . 9 GLU HA 1 1
20 54952 1 1 9 GLU HB2 H 59.977 7.500 0.073 1.00 . A A . 9 GLU HB2 1 1
20 54953 1 1 9 GLU HB3 H 59.150 6.081 0.712 1.00 . A A . 9 GLU HB3 1 1
20 54954 1 1 9 GLU HG2 H 58.719 7.286 2.831 1.00 . A A . 9 GLU HG2 1 1
20 54955 1 1 9 GLU HG3 H 59.552 8.703 2.189 1.00 . A A . 9 GLU HG3 1 1
20 54956 1 1 9 GLU N N 61.808 5.628 0.666 1.00 . A A . 9 GLU N 1 1
20 54957 1 1 9 GLU O O 60.803 6.217 3.998 1.00 . A A . 9 GLU O 1 1
20 54958 1 1 9 GLU OE1 O 57.525 8.058 0.072 1.00 . A A . 9 GLU OE1 1 1
20 54959 1 1 9 GLU OE2 O 56.834 8.866 1.945 1.00 . A A . 9 GLU OE2 1 1
20 54960 1 1 10 THR C C 61.256 3.524 4.922 1.00 . A A . 10 THR C 1 1
20 54961 1 1 10 THR CA C 60.041 3.639 3.997 1.00 . A A . 10 THR CA 1 1
20 54962 1 1 10 THR CB C 59.593 2.238 3.581 1.00 . A A . 10 THR CB 1 1
20 54963 1 1 10 THR CG2 C 59.251 1.420 4.828 1.00 . A A . 10 THR CG2 1 1
20 54964 1 1 10 THR H H 60.315 4.031 1.893 1.00 . A A . 10 THR H 1 1
20 54965 1 1 10 THR HA H 59.240 4.126 4.531 1.00 . A A . 10 THR HA 1 1
20 54966 1 1 10 THR HB H 60.389 1.750 3.043 1.00 . A A . 10 THR HB 1 1
20 54967 1 1 10 THR HG1 H 58.354 1.513 2.271 1.00 . A A . 10 THR HG1 1 1
20 54968 1 1 10 THR HG21 H 58.559 1.976 5.446 1.00 . A A . 10 THR HG21 1 1
20 54969 1 1 10 THR HG22 H 60.151 1.219 5.388 1.00 . A A . 10 THR HG22 1 1
20 54970 1 1 10 THR HG23 H 58.795 0.487 4.530 1.00 . A A . 10 THR HG23 1 1
20 54971 1 1 10 THR N N 60.377 4.441 2.783 1.00 . A A . 10 THR N 1 1
20 54972 1 1 10 THR O O 61.133 3.583 6.126 1.00 . A A . 10 THR O 1 1
20 54973 1 1 10 THR OG1 O 58.445 2.338 2.750 1.00 . A A . 10 THR OG1 1 1
20 54974 1 1 11 LEU C C 63.824 4.456 6.076 1.00 . A A . 11 LEU C 1 1
20 54975 1 1 11 LEU CA C 63.631 3.199 5.229 1.00 . A A . 11 LEU CA 1 1
20 54976 1 1 11 LEU CB C 64.869 2.976 4.347 1.00 . A A . 11 LEU CB 1 1
20 54977 1 1 11 LEU CD1 C 65.935 1.513 2.617 1.00 . A A . 11 LEU CD1 1 1
20 54978 1 1 11 LEU CD2 C 64.957 0.467 4.683 1.00 . A A . 11 LEU CD2 1 1
20 54979 1 1 11 LEU CG C 64.804 1.605 3.653 1.00 . A A . 11 LEU CG 1 1
20 54980 1 1 11 LEU H H 62.502 3.288 3.402 1.00 . A A . 11 LEU H 1 1
20 54981 1 1 11 LEU HA H 63.505 2.357 5.888 1.00 . A A . 11 LEU HA 1 1
20 54982 1 1 11 LEU HB2 H 64.916 3.752 3.599 1.00 . A A . 11 LEU HB2 1 1
20 54983 1 1 11 LEU HB3 H 65.750 3.019 4.960 1.00 . A A . 11 LEU HB3 1 1
20 54984 1 1 11 LEU HD11 H 65.851 0.583 2.073 1.00 . A A . 11 LEU HD11 1 1
20 54985 1 1 11 LEU HD12 H 66.893 1.546 3.120 1.00 . A A . 11 LEU HD12 1 1
20 54986 1 1 11 LEU HD13 H 65.861 2.341 1.929 1.00 . A A . 11 LEU HD13 1 1
20 54987 1 1 11 LEU HD21 H 63.995 0.242 5.118 1.00 . A A . 11 LEU HD21 1 1
20 54988 1 1 11 LEU HD22 H 65.642 0.766 5.464 1.00 . A A . 11 LEU HD22 1 1
20 54989 1 1 11 LEU HD23 H 65.341 -0.418 4.195 1.00 . A A . 11 LEU HD23 1 1
20 54990 1 1 11 LEU HG H 63.853 1.507 3.149 1.00 . A A . 11 LEU HG 1 1
20 54991 1 1 11 LEU N N 62.422 3.341 4.374 1.00 . A A . 11 LEU N 1 1
20 54992 1 1 11 LEU O O 64.199 4.380 7.229 1.00 . A A . 11 LEU O 1 1
20 54993 1 1 12 ILE C C 62.871 6.847 7.552 1.00 . A A . 12 ILE C 1 1
20 54994 1 1 12 ILE CA C 63.787 6.855 6.319 1.00 . A A . 12 ILE CA 1 1
20 54995 1 1 12 ILE CB C 63.475 8.081 5.455 1.00 . A A . 12 ILE CB 1 1
20 54996 1 1 12 ILE CD1 C 64.063 9.252 3.314 1.00 . A A . 12 ILE CD1 1 1
20 54997 1 1 12 ILE CG1 C 64.501 8.183 4.321 1.00 . A A . 12 ILE CG1 1 1
20 54998 1 1 12 ILE CG2 C 63.551 9.341 6.320 1.00 . A A . 12 ILE CG2 1 1
20 54999 1 1 12 ILE H H 63.300 5.664 4.588 1.00 . A A . 12 ILE H 1 1
20 55000 1 1 12 ILE HA H 64.809 6.905 6.641 1.00 . A A . 12 ILE HA 1 1
20 55001 1 1 12 ILE HB H 62.482 7.987 5.041 1.00 . A A . 12 ILE HB 1 1
20 55002 1 1 12 ILE HD11 H 63.252 8.870 2.711 1.00 . A A . 12 ILE HD11 1 1
20 55003 1 1 12 ILE HD12 H 64.897 9.508 2.675 1.00 . A A . 12 ILE HD12 1 1
20 55004 1 1 12 ILE HD13 H 63.734 10.134 3.843 1.00 . A A . 12 ILE HD13 1 1
20 55005 1 1 12 ILE HG12 H 65.465 8.450 4.730 1.00 . A A . 12 ILE HG12 1 1
20 55006 1 1 12 ILE HG13 H 64.576 7.230 3.819 1.00 . A A . 12 ILE HG13 1 1
20 55007 1 1 12 ILE HG21 H 63.579 10.214 5.686 1.00 . A A . 12 ILE HG21 1 1
20 55008 1 1 12 ILE HG22 H 64.444 9.306 6.927 1.00 . A A . 12 ILE HG22 1 1
20 55009 1 1 12 ILE HG23 H 62.683 9.388 6.960 1.00 . A A . 12 ILE HG23 1 1
20 55010 1 1 12 ILE N N 63.589 5.613 5.523 1.00 . A A . 12 ILE N 1 1
20 55011 1 1 12 ILE O O 63.285 7.189 8.646 1.00 . A A . 12 ILE O 1 1
20 55012 1 1 13 ASN C C 61.212 5.520 9.659 1.00 . A A . 13 ASN C 1 1
20 55013 1 1 13 ASN CA C 60.702 6.457 8.556 1.00 . A A . 13 ASN CA 1 1
20 55014 1 1 13 ASN CB C 59.321 5.983 8.106 1.00 . A A . 13 ASN CB 1 1
20 55015 1 1 13 ASN CG C 58.376 5.976 9.307 1.00 . A A . 13 ASN CG 1 1
20 55016 1 1 13 ASN H H 61.313 6.201 6.503 1.00 . A A . 13 ASN H 1 1
20 55017 1 1 13 ASN HA H 60.620 7.456 8.950 1.00 . A A . 13 ASN HA 1 1
20 55018 1 1 13 ASN HB2 H 58.940 6.651 7.348 1.00 . A A . 13 ASN HB2 1 1
20 55019 1 1 13 ASN HB3 H 59.397 4.983 7.703 1.00 . A A . 13 ASN HB3 1 1
20 55020 1 1 13 ASN HD21 H 57.492 4.278 8.785 1.00 . A A . 13 ASN HD21 1 1
20 55021 1 1 13 ASN HD22 H 56.917 4.985 10.217 1.00 . A A . 13 ASN HD22 1 1
20 55022 1 1 13 ASN N N 61.635 6.467 7.391 1.00 . A A . 13 ASN N 1 1
20 55023 1 1 13 ASN ND2 N 57.523 4.999 9.447 1.00 . A A . 13 ASN ND2 1 1
20 55024 1 1 13 ASN O O 61.102 5.811 10.833 1.00 . A A . 13 ASN O 1 1
20 55025 1 1 13 ASN OD1 O 58.416 6.870 10.131 1.00 . A A . 13 ASN OD1 1 1
20 55026 1 1 14 VAL C C 63.446 4.029 11.084 1.00 . A A . 14 VAL C 1 1
20 55027 1 1 14 VAL CA C 62.212 3.454 10.375 1.00 . A A . 14 VAL CA 1 1
20 55028 1 1 14 VAL CB C 62.534 2.081 9.789 1.00 . A A . 14 VAL CB 1 1
20 55029 1 1 14 VAL CG1 C 62.670 1.076 10.934 1.00 . A A . 14 VAL CG1 1 1
20 55030 1 1 14 VAL CG2 C 61.398 1.634 8.864 1.00 . A A . 14 VAL CG2 1 1
20 55031 1 1 14 VAL H H 61.816 4.139 8.367 1.00 . A A . 14 VAL H 1 1
20 55032 1 1 14 VAL HA H 61.421 3.349 11.102 1.00 . A A . 14 VAL HA 1 1
20 55033 1 1 14 VAL HB H 63.460 2.130 9.231 1.00 . A A . 14 VAL HB 1 1
20 55034 1 1 14 VAL HG11 H 61.789 1.115 11.557 1.00 . A A . 14 VAL HG11 1 1
20 55035 1 1 14 VAL HG12 H 63.539 1.321 11.526 1.00 . A A . 14 VAL HG12 1 1
20 55036 1 1 14 VAL HG13 H 62.773 0.087 10.528 1.00 . A A . 14 VAL HG13 1 1
20 55037 1 1 14 VAL HG21 H 61.482 0.573 8.674 1.00 . A A . 14 VAL HG21 1 1
20 55038 1 1 14 VAL HG22 H 61.462 2.170 7.933 1.00 . A A . 14 VAL HG22 1 1
20 55039 1 1 14 VAL HG23 H 60.447 1.840 9.334 1.00 . A A . 14 VAL HG23 1 1
20 55040 1 1 14 VAL N N 61.743 4.385 9.312 1.00 . A A . 14 VAL N 1 1
20 55041 1 1 14 VAL O O 63.644 3.808 12.264 1.00 . A A . 14 VAL O 1 1
20 55042 1 1 15 PHE C C 64.970 6.116 12.293 1.00 . A A . 15 PHE C 1 1
20 55043 1 1 15 PHE CA C 65.475 5.349 11.085 1.00 . A A . 15 PHE CA 1 1
20 55044 1 1 15 PHE CB C 66.220 6.336 10.181 1.00 . A A . 15 PHE CB 1 1
20 55045 1 1 15 PHE CD1 C 66.466 4.365 8.557 1.00 . A A . 15 PHE CD1 1 1
20 55046 1 1 15 PHE CD2 C 67.030 6.613 7.835 1.00 . A A . 15 PHE CD2 1 1
20 55047 1 1 15 PHE CE1 C 66.810 3.881 7.290 1.00 . A A . 15 PHE CE1 1 1
20 55048 1 1 15 PHE CE2 C 67.370 6.124 6.575 1.00 . A A . 15 PHE CE2 1 1
20 55049 1 1 15 PHE CG C 66.578 5.744 8.832 1.00 . A A . 15 PHE CG 1 1
20 55050 1 1 15 PHE CZ C 67.263 4.762 6.300 1.00 . A A . 15 PHE CZ 1 1
20 55051 1 1 15 PHE H H 64.114 4.958 9.449 1.00 . A A . 15 PHE H 1 1
20 55052 1 1 15 PHE HA H 66.138 4.562 11.409 1.00 . A A . 15 PHE HA 1 1
20 55053 1 1 15 PHE HB2 H 65.598 7.204 10.021 1.00 . A A . 15 PHE HB2 1 1
20 55054 1 1 15 PHE HB3 H 67.127 6.646 10.679 1.00 . A A . 15 PHE HB3 1 1
20 55055 1 1 15 PHE HD1 H 66.120 3.675 9.308 1.00 . A A . 15 PHE HD1 1 1
20 55056 1 1 15 PHE HD2 H 67.116 7.670 8.042 1.00 . A A . 15 PHE HD2 1 1
20 55057 1 1 15 PHE HE1 H 66.724 2.826 7.076 1.00 . A A . 15 PHE HE1 1 1
20 55058 1 1 15 PHE HE2 H 67.710 6.802 5.810 1.00 . A A . 15 PHE HE2 1 1
20 55059 1 1 15 PHE HZ H 67.535 4.389 5.325 1.00 . A A . 15 PHE HZ 1 1
20 55060 1 1 15 PHE N N 64.278 4.774 10.396 1.00 . A A . 15 PHE N 1 1
20 55061 1 1 15 PHE O O 65.568 6.104 13.352 1.00 . A A . 15 PHE O 1 1
20 55062 1 1 16 HIS C C 63.040 6.541 14.417 1.00 . A A . 16 HIS C 1 1
20 55063 1 1 16 HIS CA C 63.297 7.525 13.282 1.00 . A A . 16 HIS CA 1 1
20 55064 1 1 16 HIS CB C 61.985 8.180 12.874 1.00 . A A . 16 HIS CB 1 1
20 55065 1 1 16 HIS CD2 C 61.614 9.743 10.795 1.00 . A A . 16 HIS CD2 1 1
20 55066 1 1 16 HIS CE1 C 63.283 11.091 11.111 1.00 . A A . 16 HIS CE1 1 1
20 55067 1 1 16 HIS CG C 62.259 9.317 11.928 1.00 . A A . 16 HIS CG 1 1
20 55068 1 1 16 HIS H H 63.389 6.754 11.283 1.00 . A A . 16 HIS H 1 1
20 55069 1 1 16 HIS HA H 64.000 8.277 13.595 1.00 . A A . 16 HIS HA 1 1
20 55070 1 1 16 HIS HB2 H 61.362 7.447 12.389 1.00 . A A . 16 HIS HB2 1 1
20 55071 1 1 16 HIS HB3 H 61.483 8.553 13.752 1.00 . A A . 16 HIS HB3 1 1
20 55072 1 1 16 HIS HD1 H 63.976 10.161 12.839 1.00 . A A . 16 HIS HD1 1 1
20 55073 1 1 16 HIS HD2 H 60.736 9.285 10.369 1.00 . A A . 16 HIS HD2 1 1
20 55074 1 1 16 HIS HE1 H 63.988 11.899 10.993 1.00 . A A . 16 HIS HE1 1 1
20 55075 1 1 16 HIS HE2 H 62.016 11.376 9.487 1.00 . A A . 16 HIS HE2 1 1
20 55076 1 1 16 HIS N N 63.859 6.771 12.142 1.00 . A A . 16 HIS N 1 1
20 55077 1 1 16 HIS ND1 N 63.321 10.192 12.112 1.00 . A A . 16 HIS ND1 1 1
20 55078 1 1 16 HIS NE2 N 62.262 10.861 10.285 1.00 . A A . 16 HIS NE2 1 1
20 55079 1 1 16 HIS O O 63.156 6.867 15.581 1.00 . A A . 16 HIS O 1 1
20 55080 1 1 17 ALA C C 63.618 4.244 16.109 1.00 . A A . 17 ALA C 1 1
20 55081 1 1 17 ALA CA C 62.416 4.324 15.149 1.00 . A A . 17 ALA CA 1 1
20 55082 1 1 17 ALA CB C 62.171 2.955 14.498 1.00 . A A . 17 ALA CB 1 1
20 55083 1 1 17 ALA H H 62.590 5.085 13.141 1.00 . A A . 17 ALA H 1 1
20 55084 1 1 17 ALA HA H 61.536 4.619 15.704 1.00 . A A . 17 ALA HA 1 1
20 55085 1 1 17 ALA HB1 H 63.113 2.449 14.341 1.00 . A A . 17 ALA HB1 1 1
20 55086 1 1 17 ALA HB2 H 61.679 3.095 13.547 1.00 . A A . 17 ALA HB2 1 1
20 55087 1 1 17 ALA HB3 H 61.542 2.355 15.141 1.00 . A A . 17 ALA HB3 1 1
20 55088 1 1 17 ALA N N 62.684 5.330 14.085 1.00 . A A . 17 ALA N 1 1
20 55089 1 1 17 ALA O O 63.471 4.428 17.301 1.00 . A A . 17 ALA O 1 1
20 55090 1 1 18 HIS C C 66.815 5.192 16.495 1.00 . A A . 18 HIS C 1 1
20 55091 1 1 18 HIS CA C 66.006 3.885 16.523 1.00 . A A . 18 HIS CA 1 1
20 55092 1 1 18 HIS CB C 66.924 2.734 16.083 1.00 . A A . 18 HIS CB 1 1
20 55093 1 1 18 HIS CD2 C 65.630 0.556 15.381 1.00 . A A . 18 HIS CD2 1 1
20 55094 1 1 18 HIS CE1 C 65.395 -0.322 17.351 1.00 . A A . 18 HIS CE1 1 1
20 55095 1 1 18 HIS CG C 66.216 1.420 16.273 1.00 . A A . 18 HIS CG 1 1
20 55096 1 1 18 HIS H H 64.908 3.819 14.643 1.00 . A A . 18 HIS H 1 1
20 55097 1 1 18 HIS HA H 65.677 3.699 17.536 1.00 . A A . 18 HIS HA 1 1
20 55098 1 1 18 HIS HB2 H 67.183 2.855 15.042 1.00 . A A . 18 HIS HB2 1 1
20 55099 1 1 18 HIS HB3 H 67.831 2.742 16.682 1.00 . A A . 18 HIS HB3 1 1
20 55100 1 1 18 HIS HD1 H 66.358 1.210 18.379 1.00 . A A . 18 HIS HD1 1 1
20 55101 1 1 18 HIS HD2 H 65.578 0.704 14.312 1.00 . A A . 18 HIS HD2 1 1
20 55102 1 1 18 HIS HE1 H 65.130 -0.995 18.153 1.00 . A A . 18 HIS HE1 1 1
20 55103 1 1 18 HIS HE2 H 64.643 -1.308 15.683 1.00 . A A . 18 HIS HE2 1 1
20 55104 1 1 18 HIS N N 64.806 3.972 15.609 1.00 . A A . 18 HIS N 1 1
20 55105 1 1 18 HIS ND1 N 66.053 0.840 17.525 1.00 . A A . 18 HIS ND1 1 1
20 55106 1 1 18 HIS NE2 N 65.115 -0.539 16.065 1.00 . A A . 18 HIS NE2 1 1
20 55107 1 1 18 HIS O O 67.820 5.305 17.169 1.00 . A A . 18 HIS O 1 1
20 55108 1 1 19 SER C C 66.237 8.671 15.738 1.00 . A A . 19 SER C 1 1
20 55109 1 1 19 SER CA C 67.182 7.467 15.671 1.00 . A A . 19 SER CA 1 1
20 55110 1 1 19 SER CB C 67.970 7.526 14.361 1.00 . A A . 19 SER CB 1 1
20 55111 1 1 19 SER H H 65.596 6.070 15.183 1.00 . A A . 19 SER H 1 1
20 55112 1 1 19 SER HA H 67.874 7.521 16.500 1.00 . A A . 19 SER HA 1 1
20 55113 1 1 19 SER HB2 H 67.302 7.752 13.545 1.00 . A A . 19 SER HB2 1 1
20 55114 1 1 19 SER HB3 H 68.724 8.298 14.430 1.00 . A A . 19 SER HB3 1 1
20 55115 1 1 19 SER HG H 68.182 5.628 14.721 1.00 . A A . 19 SER HG 1 1
20 55116 1 1 19 SER N N 66.405 6.178 15.726 1.00 . A A . 19 SER N 1 1
20 55117 1 1 19 SER O O 66.669 9.807 15.750 1.00 . A A . 19 SER O 1 1
20 55118 1 1 19 SER OG O 68.584 6.266 14.128 1.00 . A A . 19 SER OG 1 1
20 55119 1 1 20 GLY C C 64.070 10.277 17.180 1.00 . A A . 20 GLY C 1 1
20 55120 1 1 20 GLY CA C 63.999 9.583 15.820 1.00 . A A . 20 GLY CA 1 1
20 55121 1 1 20 GLY H H 64.624 7.521 15.750 1.00 . A A . 20 GLY H 1 1
20 55122 1 1 20 GLY HA2 H 64.252 10.294 15.042 1.00 . A A . 20 GLY HA2 1 1
20 55123 1 1 20 GLY HA3 H 62.996 9.217 15.659 1.00 . A A . 20 GLY HA3 1 1
20 55124 1 1 20 GLY N N 64.958 8.442 15.770 1.00 . A A . 20 GLY N 1 1
20 55125 1 1 20 GLY O O 64.013 11.486 17.270 1.00 . A A . 20 GLY O 1 1
20 55126 1 1 21 LYS C C 65.622 10.765 19.799 1.00 . A A . 21 LYS C 1 1
20 55127 1 1 21 LYS CA C 64.246 10.159 19.589 1.00 . A A . 21 LYS CA 1 1
20 55128 1 1 21 LYS CB C 63.950 9.116 20.679 1.00 . A A . 21 LYS CB 1 1
20 55129 1 1 21 LYS CD C 61.766 9.605 21.902 1.00 . A A . 21 LYS CD 1 1
20 55130 1 1 21 LYS CE C 61.765 11.103 21.587 1.00 . A A . 21 LYS CE 1 1
20 55131 1 1 21 LYS CG C 62.427 8.821 20.752 1.00 . A A . 21 LYS CG 1 1
20 55132 1 1 21 LYS H H 64.220 8.551 18.155 1.00 . A A . 21 LYS H 1 1
20 55133 1 1 21 LYS HA H 63.528 10.940 19.627 1.00 . A A . 21 LYS HA 1 1
20 55134 1 1 21 LYS HB2 H 64.482 8.204 20.442 1.00 . A A . 21 LYS HB2 1 1
20 55135 1 1 21 LYS HB3 H 64.298 9.488 21.632 1.00 . A A . 21 LYS HB3 1 1
20 55136 1 1 21 LYS HD2 H 60.748 9.265 22.025 1.00 . A A . 21 LYS HD2 1 1
20 55137 1 1 21 LYS HD3 H 62.312 9.433 22.819 1.00 . A A . 21 LYS HD3 1 1
20 55138 1 1 21 LYS HE2 H 62.760 11.502 21.720 1.00 . A A . 21 LYS HE2 1 1
20 55139 1 1 21 LYS HE3 H 61.444 11.258 20.568 1.00 . A A . 21 LYS HE3 1 1
20 55140 1 1 21 LYS HG2 H 61.954 9.096 19.819 1.00 . A A . 21 LYS HG2 1 1
20 55141 1 1 21 LYS HG3 H 62.277 7.763 20.921 1.00 . A A . 21 LYS HG3 1 1
20 55142 1 1 21 LYS HZ1 H 60.122 11.135 22.865 1.00 . A A . 21 LYS HZ1 1 1
20 55143 1 1 21 LYS HZ2 H 60.353 12.576 21.994 1.00 . A A . 21 LYS HZ2 1 1
20 55144 1 1 21 LYS HZ3 H 61.363 12.203 23.308 1.00 . A A . 21 LYS HZ3 1 1
20 55145 1 1 21 LYS N N 64.183 9.525 18.242 1.00 . A A . 21 LYS N 1 1
20 55146 1 1 21 LYS NZ N 60.830 11.807 22.509 1.00 . A A . 21 LYS NZ 1 1
20 55147 1 1 21 LYS O O 65.871 11.489 20.742 1.00 . A A . 21 LYS O 1 1
20 55148 1 1 22 GLU C C 67.852 12.488 18.547 1.00 . A A . 22 GLU C 1 1
20 55149 1 1 22 GLU CA C 67.879 11.030 19.008 1.00 . A A . 22 GLU CA 1 1
20 55150 1 1 22 GLU CB C 68.823 10.216 18.119 1.00 . A A . 22 GLU CB 1 1
20 55151 1 1 22 GLU CD C 71.208 9.837 17.476 1.00 . A A . 22 GLU CD 1 1
20 55152 1 1 22 GLU CG C 70.267 10.664 18.355 1.00 . A A . 22 GLU CG 1 1
20 55153 1 1 22 GLU H H 66.248 9.906 18.163 1.00 . A A . 22 GLU H 1 1
20 55154 1 1 22 GLU HA H 68.216 10.981 20.034 1.00 . A A . 22 GLU HA 1 1
20 55155 1 1 22 GLU HB2 H 68.727 9.166 18.358 1.00 . A A . 22 GLU HB2 1 1
20 55156 1 1 22 GLU HB3 H 68.564 10.373 17.082 1.00 . A A . 22 GLU HB3 1 1
20 55157 1 1 22 GLU HG2 H 70.364 11.711 18.105 1.00 . A A . 22 GLU HG2 1 1
20 55158 1 1 22 GLU HG3 H 70.525 10.516 19.392 1.00 . A A . 22 GLU HG3 1 1
20 55159 1 1 22 GLU N N 66.503 10.477 18.910 1.00 . A A . 22 GLU N 1 1
20 55160 1 1 22 GLU O O 67.122 12.847 17.645 1.00 . A A . 22 GLU O 1 1
20 55161 1 1 22 GLU OE1 O 70.748 8.868 16.897 1.00 . A A . 22 GLU OE1 1 1
20 55162 1 1 22 GLU OE2 O 72.375 10.185 17.401 1.00 . A A . 22 GLU OE2 1 1
20 55163 1 1 23 GLY C C 69.032 14.891 17.286 1.00 . A A . 23 GLY C 1 1
20 55164 1 1 23 GLY CA C 68.629 14.768 18.757 1.00 . A A . 23 GLY CA 1 1
20 55165 1 1 23 GLY H H 69.206 13.029 19.893 1.00 . A A . 23 GLY H 1 1
20 55166 1 1 23 GLY HA2 H 67.640 15.179 18.895 1.00 . A A . 23 GLY HA2 1 1
20 55167 1 1 23 GLY HA3 H 69.334 15.314 19.366 1.00 . A A . 23 GLY HA3 1 1
20 55168 1 1 23 GLY N N 68.630 13.334 19.160 1.00 . A A . 23 GLY N 1 1
20 55169 1 1 23 GLY O O 68.491 15.692 16.550 1.00 . A A . 23 GLY O 1 1
20 55170 1 1 24 ASP C C 69.676 13.134 14.591 1.00 . A A . 24 ASP C 1 1
20 55171 1 1 24 ASP CA C 70.426 14.177 15.424 1.00 . A A . 24 ASP CA 1 1
20 55172 1 1 24 ASP CB C 71.925 13.893 15.347 1.00 . A A . 24 ASP CB 1 1
20 55173 1 1 24 ASP CG C 72.700 15.074 15.933 1.00 . A A . 24 ASP CG 1 1
20 55174 1 1 24 ASP H H 70.408 13.469 17.462 1.00 . A A . 24 ASP H 1 1
20 55175 1 1 24 ASP HA H 70.228 15.162 15.027 1.00 . A A . 24 ASP HA 1 1
20 55176 1 1 24 ASP HB2 H 72.149 13.000 15.912 1.00 . A A . 24 ASP HB2 1 1
20 55177 1 1 24 ASP HB3 H 72.211 13.751 14.317 1.00 . A A . 24 ASP HB3 1 1
20 55178 1 1 24 ASP N N 69.983 14.106 16.851 1.00 . A A . 24 ASP N 1 1
20 55179 1 1 24 ASP O O 69.503 12.002 14.999 1.00 . A A . 24 ASP O 1 1
20 55180 1 1 24 ASP OD1 O 72.136 16.153 15.999 1.00 . A A . 24 ASP OD1 1 1
20 55181 1 1 24 ASP OD2 O 73.847 14.880 16.301 1.00 . A A . 24 ASP OD2 1 1
20 55182 1 1 25 LYS C C 69.477 11.477 12.035 1.00 . A A . 25 LYS C 1 1
20 55183 1 1 25 LYS CA C 68.504 12.543 12.554 1.00 . A A . 25 LYS CA 1 1
20 55184 1 1 25 LYS CB C 67.875 13.284 11.368 1.00 . A A . 25 LYS CB 1 1
20 55185 1 1 25 LYS CD C 67.041 15.272 12.667 1.00 . A A . 25 LYS CD 1 1
20 55186 1 1 25 LYS CE C 65.855 16.232 12.788 1.00 . A A . 25 LYS CE 1 1
20 55187 1 1 25 LYS CG C 66.630 14.060 11.824 1.00 . A A . 25 LYS CG 1 1
20 55188 1 1 25 LYS H H 69.390 14.425 13.111 1.00 . A A . 25 LYS H 1 1
20 55189 1 1 25 LYS HA H 67.727 12.062 13.132 1.00 . A A . 25 LYS HA 1 1
20 55190 1 1 25 LYS HB2 H 68.596 13.971 10.950 1.00 . A A . 25 LYS HB2 1 1
20 55191 1 1 25 LYS HB3 H 67.588 12.567 10.612 1.00 . A A . 25 LYS HB3 1 1
20 55192 1 1 25 LYS HD2 H 67.335 14.944 13.654 1.00 . A A . 25 LYS HD2 1 1
20 55193 1 1 25 LYS HD3 H 67.866 15.784 12.195 1.00 . A A . 25 LYS HD3 1 1
20 55194 1 1 25 LYS HE2 H 65.595 16.605 11.807 1.00 . A A . 25 LYS HE2 1 1
20 55195 1 1 25 LYS HE3 H 65.010 15.709 13.210 1.00 . A A . 25 LYS HE3 1 1
20 55196 1 1 25 LYS HG2 H 66.084 14.397 10.955 1.00 . A A . 25 LYS HG2 1 1
20 55197 1 1 25 LYS HG3 H 65.997 13.413 12.415 1.00 . A A . 25 LYS HG3 1 1
20 55198 1 1 25 LYS HZ1 H 65.813 17.229 14.613 1.00 . A A . 25 LYS HZ1 1 1
20 55199 1 1 25 LYS HZ2 H 65.866 18.257 13.261 1.00 . A A . 25 LYS HZ2 1 1
20 55200 1 1 25 LYS HZ3 H 67.261 17.424 13.753 1.00 . A A . 25 LYS HZ3 1 1
20 55201 1 1 25 LYS N N 69.236 13.507 13.422 1.00 . A A . 25 LYS N 1 1
20 55202 1 1 25 LYS NZ N 66.227 17.371 13.671 1.00 . A A . 25 LYS NZ 1 1
20 55203 1 1 25 LYS O O 69.079 10.382 11.691 1.00 . A A . 25 LYS O 1 1
20 55204 1 1 26 TYR C C 71.496 9.446 12.163 1.00 . A A . 26 TYR C 1 1
20 55205 1 1 26 TYR CA C 71.729 10.781 11.452 1.00 . A A . 26 TYR CA 1 1
20 55206 1 1 26 TYR CB C 73.163 11.257 11.728 1.00 . A A . 26 TYR CB 1 1
20 55207 1 1 26 TYR CD1 C 72.874 13.214 10.142 1.00 . A A . 26 TYR CD1 1 1
20 55208 1 1 26 TYR CD2 C 73.893 13.604 12.311 1.00 . A A . 26 TYR CD2 1 1
20 55209 1 1 26 TYR CE1 C 73.020 14.572 9.833 1.00 . A A . 26 TYR CE1 1 1
20 55210 1 1 26 TYR CE2 C 74.036 14.961 11.998 1.00 . A A . 26 TYR CE2 1 1
20 55211 1 1 26 TYR CG C 73.311 12.726 11.384 1.00 . A A . 26 TYR CG 1 1
20 55212 1 1 26 TYR CZ C 73.600 15.445 10.760 1.00 . A A . 26 TYR CZ 1 1
20 55213 1 1 26 TYR H H 71.053 12.676 12.237 1.00 . A A . 26 TYR H 1 1
20 55214 1 1 26 TYR HA H 71.588 10.644 10.392 1.00 . A A . 26 TYR HA 1 1
20 55215 1 1 26 TYR HB2 H 73.394 11.107 12.774 1.00 . A A . 26 TYR HB2 1 1
20 55216 1 1 26 TYR HB3 H 73.851 10.679 11.126 1.00 . A A . 26 TYR HB3 1 1
20 55217 1 1 26 TYR HD1 H 72.428 12.545 9.424 1.00 . A A . 26 TYR HD1 1 1
20 55218 1 1 26 TYR HD2 H 74.232 13.234 13.267 1.00 . A A . 26 TYR HD2 1 1
20 55219 1 1 26 TYR HE1 H 72.684 14.946 8.877 1.00 . A A . 26 TYR HE1 1 1
20 55220 1 1 26 TYR HE2 H 74.484 15.635 12.713 1.00 . A A . 26 TYR HE2 1 1
20 55221 1 1 26 TYR HH H 74.574 16.891 9.985 1.00 . A A . 26 TYR HH 1 1
20 55222 1 1 26 TYR N N 70.748 11.786 11.963 1.00 . A A . 26 TYR N 1 1
20 55223 1 1 26 TYR O O 70.877 9.393 13.207 1.00 . A A . 26 TYR O 1 1
20 55224 1 1 26 TYR OH O 73.743 16.783 10.453 1.00 . A A . 26 TYR OH 1 1
20 55225 1 1 27 LYS C C 72.187 7.165 13.744 1.00 . A A . 27 LYS C 1 1
20 55226 1 1 27 LYS CA C 71.763 7.048 12.271 1.00 . A A . 27 LYS CA 1 1
20 55227 1 1 27 LYS CB C 72.574 5.956 11.548 1.00 . A A . 27 LYS CB 1 1
20 55228 1 1 27 LYS CD C 70.938 4.066 11.161 1.00 . A A . 27 LYS CD 1 1
20 55229 1 1 27 LYS CE C 70.600 2.623 11.537 1.00 . A A . 27 LYS CE 1 1
20 55230 1 1 27 LYS CG C 72.129 4.541 12.001 1.00 . A A . 27 LYS CG 1 1
20 55231 1 1 27 LYS H H 72.469 8.416 10.769 1.00 . A A . 27 LYS H 1 1
20 55232 1 1 27 LYS HA H 70.721 6.808 12.219 1.00 . A A . 27 LYS HA 1 1
20 55233 1 1 27 LYS HB2 H 72.427 6.056 10.482 1.00 . A A . 27 LYS HB2 1 1
20 55234 1 1 27 LYS HB3 H 73.612 6.086 11.768 1.00 . A A . 27 LYS HB3 1 1
20 55235 1 1 27 LYS HD2 H 70.085 4.699 11.357 1.00 . A A . 27 LYS HD2 1 1
20 55236 1 1 27 LYS HD3 H 71.188 4.115 10.115 1.00 . A A . 27 LYS HD3 1 1
20 55237 1 1 27 LYS HE2 H 69.936 2.203 10.798 1.00 . A A . 27 LYS HE2 1 1
20 55238 1 1 27 LYS HE3 H 71.507 2.037 11.577 1.00 . A A . 27 LYS HE3 1 1
20 55239 1 1 27 LYS HG2 H 72.954 3.840 11.887 1.00 . A A . 27 LYS HG2 1 1
20 55240 1 1 27 LYS HG3 H 71.834 4.565 13.035 1.00 . A A . 27 LYS HG3 1 1
20 55241 1 1 27 LYS HZ1 H 69.537 3.540 13.074 1.00 . A A . 27 LYS HZ1 1 1
20 55242 1 1 27 LYS HZ2 H 70.637 2.358 13.601 1.00 . A A . 27 LYS HZ2 1 1
20 55243 1 1 27 LYS HZ3 H 69.174 1.897 12.870 1.00 . A A . 27 LYS HZ3 1 1
20 55244 1 1 27 LYS N N 71.979 8.362 11.610 1.00 . A A . 27 LYS N 1 1
20 55245 1 1 27 LYS NZ N 69.937 2.602 12.871 1.00 . A A . 27 LYS NZ 1 1
20 55246 1 1 27 LYS O O 71.372 7.448 14.595 1.00 . A A . 27 LYS O 1 1
20 55247 1 1 28 LEU C C 75.393 6.684 15.603 1.00 . A A . 28 LEU C 1 1
20 55248 1 1 28 LEU CA C 73.915 7.106 15.479 1.00 . A A . 28 LEU CA 1 1
20 55249 1 1 28 LEU CB C 73.047 6.238 16.418 1.00 . A A . 28 LEU CB 1 1
20 55250 1 1 28 LEU CD1 C 73.367 3.726 16.623 1.00 . A A . 28 LEU CD1 1 1
20 55251 1 1 28 LEU CD2 C 71.230 4.591 15.692 1.00 . A A . 28 LEU CD2 1 1
20 55252 1 1 28 LEU CG C 72.750 4.839 15.782 1.00 . A A . 28 LEU CG 1 1
20 55253 1 1 28 LEU H H 74.097 6.787 13.336 1.00 . A A . 28 LEU H 1 1
20 55254 1 1 28 LEU HA H 73.827 8.140 15.782 1.00 . A A . 28 LEU HA 1 1
20 55255 1 1 28 LEU HB2 H 73.577 6.120 17.354 1.00 . A A . 28 LEU HB2 1 1
20 55256 1 1 28 LEU HB3 H 72.121 6.753 16.620 1.00 . A A . 28 LEU HB3 1 1
20 55257 1 1 28 LEU HD11 H 72.923 2.778 16.356 1.00 . A A . 28 LEU HD11 1 1
20 55258 1 1 28 LEU HD12 H 73.185 3.925 17.665 1.00 . A A . 28 LEU HD12 1 1
20 55259 1 1 28 LEU HD13 H 74.429 3.689 16.433 1.00 . A A . 28 LEU HD13 1 1
20 55260 1 1 28 LEU HD21 H 71.053 3.579 15.361 1.00 . A A . 28 LEU HD21 1 1
20 55261 1 1 28 LEU HD22 H 70.787 5.279 14.993 1.00 . A A . 28 LEU HD22 1 1
20 55262 1 1 28 LEU HD23 H 70.785 4.732 16.666 1.00 . A A . 28 LEU HD23 1 1
20 55263 1 1 28 LEU HG H 73.179 4.785 14.798 1.00 . A A . 28 LEU HG 1 1
20 55264 1 1 28 LEU N N 73.452 6.986 14.047 1.00 . A A . 28 LEU N 1 1
20 55265 1 1 28 LEU O O 76.055 6.417 14.633 1.00 . A A . 28 LEU O 1 1
20 55266 1 1 29 SER C C 77.669 5.000 16.117 1.00 . A A . 29 SER C 1 1
20 55267 1 1 29 SER CA C 77.365 6.251 16.953 1.00 . A A . 29 SER CA 1 1
20 55268 1 1 29 SER CB C 77.662 5.959 18.422 1.00 . A A . 29 SER CB 1 1
20 55269 1 1 29 SER H H 75.390 6.870 17.583 1.00 . A A . 29 SER H 1 1
20 55270 1 1 29 SER HA H 77.993 7.064 16.616 1.00 . A A . 29 SER HA 1 1
20 55271 1 1 29 SER HB2 H 78.726 5.983 18.587 1.00 . A A . 29 SER HB2 1 1
20 55272 1 1 29 SER HB3 H 77.186 6.709 19.040 1.00 . A A . 29 SER HB3 1 1
20 55273 1 1 29 SER HG H 77.259 4.109 17.976 1.00 . A A . 29 SER HG 1 1
20 55274 1 1 29 SER N N 75.926 6.640 16.796 1.00 . A A . 29 SER N 1 1
20 55275 1 1 29 SER O O 76.826 4.144 15.929 1.00 . A A . 29 SER O 1 1
20 55276 1 1 29 SER OG O 77.165 4.669 18.750 1.00 . A A . 29 SER OG 1 1
20 55277 1 1 30 LYS C C 79.107 2.415 15.504 1.00 . A A . 30 LYS C 1 1
20 55278 1 1 30 LYS CA C 79.227 3.735 14.733 1.00 . A A . 30 LYS CA 1 1
20 55279 1 1 30 LYS CB C 80.679 3.883 14.255 1.00 . A A . 30 LYS CB 1 1
20 55280 1 1 30 LYS CD C 82.300 5.378 13.028 1.00 . A A . 30 LYS CD 1 1
20 55281 1 1 30 LYS CE C 82.279 4.809 11.604 1.00 . A A . 30 LYS CE 1 1
20 55282 1 1 30 LYS CG C 80.901 5.282 13.664 1.00 . A A . 30 LYS CG 1 1
20 55283 1 1 30 LYS H H 79.515 5.627 15.735 1.00 . A A . 30 LYS H 1 1
20 55284 1 1 30 LYS HA H 78.573 3.699 13.881 1.00 . A A . 30 LYS HA 1 1
20 55285 1 1 30 LYS HB2 H 81.337 3.744 15.090 1.00 . A A . 30 LYS HB2 1 1
20 55286 1 1 30 LYS HB3 H 80.895 3.133 13.507 1.00 . A A . 30 LYS HB3 1 1
20 55287 1 1 30 LYS HD2 H 82.605 6.415 12.993 1.00 . A A . 30 LYS HD2 1 1
20 55288 1 1 30 LYS HD3 H 83.008 4.819 13.623 1.00 . A A . 30 LYS HD3 1 1
20 55289 1 1 30 LYS HE2 H 82.096 3.747 11.640 1.00 . A A . 30 LYS HE2 1 1
20 55290 1 1 30 LYS HE3 H 81.497 5.289 11.033 1.00 . A A . 30 LYS HE3 1 1
20 55291 1 1 30 LYS HG2 H 80.150 5.483 12.922 1.00 . A A . 30 LYS HG2 1 1
20 55292 1 1 30 LYS HG3 H 80.822 6.015 14.454 1.00 . A A . 30 LYS HG3 1 1
20 55293 1 1 30 LYS HZ1 H 83.550 4.762 9.954 1.00 . A A . 30 LYS HZ1 1 1
20 55294 1 1 30 LYS HZ2 H 84.336 4.523 11.442 1.00 . A A . 30 LYS HZ2 1 1
20 55295 1 1 30 LYS HZ3 H 83.815 6.077 10.992 1.00 . A A . 30 LYS HZ3 1 1
20 55296 1 1 30 LYS N N 78.864 4.908 15.589 1.00 . A A . 30 LYS N 1 1
20 55297 1 1 30 LYS NZ N 83.594 5.062 10.948 1.00 . A A . 30 LYS NZ 1 1
20 55298 1 1 30 LYS O O 78.507 1.476 15.027 1.00 . A A . 30 LYS O 1 1
20 55299 1 1 31 LYS C C 78.140 0.654 17.695 1.00 . A A . 31 LYS C 1 1
20 55300 1 1 31 LYS CA C 79.595 1.019 17.417 1.00 . A A . 31 LYS CA 1 1
20 55301 1 1 31 LYS CB C 80.362 1.130 18.746 1.00 . A A . 31 LYS CB 1 1
20 55302 1 1 31 LYS CD C 82.262 -0.514 18.524 1.00 . A A . 31 LYS CD 1 1
20 55303 1 1 31 LYS CE C 83.732 -0.657 18.127 1.00 . A A . 31 LYS CE 1 1
20 55304 1 1 31 LYS CG C 81.875 0.970 18.504 1.00 . A A . 31 LYS CG 1 1
20 55305 1 1 31 LYS H H 80.177 3.070 17.048 1.00 . A A . 31 LYS H 1 1
20 55306 1 1 31 LYS HA H 80.038 0.244 16.814 1.00 . A A . 31 LYS HA 1 1
20 55307 1 1 31 LYS HB2 H 80.170 2.098 19.185 1.00 . A A . 31 LYS HB2 1 1
20 55308 1 1 31 LYS HB3 H 80.023 0.360 19.426 1.00 . A A . 31 LYS HB3 1 1
20 55309 1 1 31 LYS HD2 H 82.118 -0.909 19.519 1.00 . A A . 31 LYS HD2 1 1
20 55310 1 1 31 LYS HD3 H 81.649 -1.062 17.827 1.00 . A A . 31 LYS HD3 1 1
20 55311 1 1 31 LYS HE2 H 83.846 -0.414 17.082 1.00 . A A . 31 LYS HE2 1 1
20 55312 1 1 31 LYS HE3 H 84.332 0.015 18.721 1.00 . A A . 31 LYS HE3 1 1
20 55313 1 1 31 LYS HG2 H 82.134 1.390 17.544 1.00 . A A . 31 LYS HG2 1 1
20 55314 1 1 31 LYS HG3 H 82.419 1.490 19.278 1.00 . A A . 31 LYS HG3 1 1
20 55315 1 1 31 LYS HZ1 H 85.209 -2.079 18.481 1.00 . A A . 31 LYS HZ1 1 1
20 55316 1 1 31 LYS HZ2 H 83.911 -2.646 17.543 1.00 . A A . 31 LYS HZ2 1 1
20 55317 1 1 31 LYS HZ3 H 83.723 -2.430 19.218 1.00 . A A . 31 LYS HZ3 1 1
20 55318 1 1 31 LYS N N 79.680 2.314 16.673 1.00 . A A . 31 LYS N 1 1
20 55319 1 1 31 LYS NZ N 84.177 -2.059 18.360 1.00 . A A . 31 LYS NZ 1 1
20 55320 1 1 31 LYS O O 77.754 -0.493 17.591 1.00 . A A . 31 LYS O 1 1
20 55321 1 1 32 GLU C C 75.188 0.937 17.016 1.00 . A A . 32 GLU C 1 1
20 55322 1 1 32 GLU CA C 75.903 1.263 18.331 1.00 . A A . 32 GLU CA 1 1
20 55323 1 1 32 GLU CB C 75.199 2.397 19.086 1.00 . A A . 32 GLU CB 1 1
20 55324 1 1 32 GLU CD C 73.039 3.130 20.131 1.00 . A A . 32 GLU CD 1 1
20 55325 1 1 32 GLU CG C 73.738 1.998 19.375 1.00 . A A . 32 GLU CG 1 1
20 55326 1 1 32 GLU H H 77.658 2.523 18.128 1.00 . A A . 32 GLU H 1 1
20 55327 1 1 32 GLU HA H 75.884 0.376 18.951 1.00 . A A . 32 GLU HA 1 1
20 55328 1 1 32 GLU HB2 H 75.712 2.568 20.022 1.00 . A A . 32 GLU HB2 1 1
20 55329 1 1 32 GLU HB3 H 75.227 3.296 18.502 1.00 . A A . 32 GLU HB3 1 1
20 55330 1 1 32 GLU HG2 H 73.210 1.802 18.449 1.00 . A A . 32 GLU HG2 1 1
20 55331 1 1 32 GLU HG3 H 73.726 1.108 19.984 1.00 . A A . 32 GLU HG3 1 1
20 55332 1 1 32 GLU N N 77.329 1.603 18.050 1.00 . A A . 32 GLU N 1 1
20 55333 1 1 32 GLU O O 74.305 0.115 16.983 1.00 . A A . 32 GLU O 1 1
20 55334 1 1 32 GLU OE1 O 73.725 4.042 20.559 1.00 . A A . 32 GLU OE1 1 1
20 55335 1 1 32 GLU OE2 O 71.830 3.059 20.274 1.00 . A A . 32 GLU OE2 1 1
20 55336 1 1 33 LEU C C 75.104 -0.250 14.324 1.00 . A A . 33 LEU C 1 1
20 55337 1 1 33 LEU CA C 74.890 1.231 14.627 1.00 . A A . 33 LEU CA 1 1
20 55338 1 1 33 LEU CB C 75.488 2.113 13.482 1.00 . A A . 33 LEU CB 1 1
20 55339 1 1 33 LEU CD1 C 74.219 0.712 11.736 1.00 . A A . 33 LEU CD1 1 1
20 55340 1 1 33 LEU CD2 C 76.060 2.280 11.008 1.00 . A A . 33 LEU CD2 1 1
20 55341 1 1 33 LEU CG C 75.578 1.343 12.127 1.00 . A A . 33 LEU CG 1 1
20 55342 1 1 33 LEU H H 76.284 2.220 15.953 1.00 . A A . 33 LEU H 1 1
20 55343 1 1 33 LEU HA H 73.828 1.420 14.718 1.00 . A A . 33 LEU HA 1 1
20 55344 1 1 33 LEU HB2 H 74.861 2.981 13.349 1.00 . A A . 33 LEU HB2 1 1
20 55345 1 1 33 LEU HB3 H 76.477 2.437 13.771 1.00 . A A . 33 LEU HB3 1 1
20 55346 1 1 33 LEU HD11 H 73.476 0.915 12.492 1.00 . A A . 33 LEU HD11 1 1
20 55347 1 1 33 LEU HD12 H 74.342 -0.355 11.637 1.00 . A A . 33 LEU HD12 1 1
20 55348 1 1 33 LEU HD13 H 73.881 1.112 10.791 1.00 . A A . 33 LEU HD13 1 1
20 55349 1 1 33 LEU HD21 H 76.807 2.948 11.396 1.00 . A A . 33 LEU HD21 1 1
20 55350 1 1 33 LEU HD22 H 75.228 2.842 10.621 1.00 . A A . 33 LEU HD22 1 1
20 55351 1 1 33 LEU HD23 H 76.490 1.691 10.213 1.00 . A A . 33 LEU HD23 1 1
20 55352 1 1 33 LEU HG H 76.304 0.559 12.225 1.00 . A A . 33 LEU HG 1 1
20 55353 1 1 33 LEU N N 75.562 1.559 15.924 1.00 . A A . 33 LEU N 1 1
20 55354 1 1 33 LEU O O 74.205 -0.940 13.890 1.00 . A A . 33 LEU O 1 1
20 55355 1 1 34 LYS C C 75.868 -3.105 15.154 1.00 . A A . 34 LYS C 1 1
20 55356 1 1 34 LYS CA C 76.562 -2.160 14.180 1.00 . A A . 34 LYS CA 1 1
20 55357 1 1 34 LYS CB C 78.061 -2.413 14.182 1.00 . A A . 34 LYS CB 1 1
20 55358 1 1 34 LYS CD C 77.744 -4.625 12.886 1.00 . A A . 34 LYS CD 1 1
20 55359 1 1 34 LYS CE C 78.405 -4.189 11.570 1.00 . A A . 34 LYS CE 1 1
20 55360 1 1 34 LYS CG C 78.402 -3.925 14.101 1.00 . A A . 34 LYS CG 1 1
20 55361 1 1 34 LYS H H 77.021 -0.157 14.834 1.00 . A A . 34 LYS H 1 1
20 55362 1 1 34 LYS HA H 76.191 -2.332 13.192 1.00 . A A . 34 LYS HA 1 1
20 55363 1 1 34 LYS HB2 H 78.493 -1.903 13.339 1.00 . A A . 34 LYS HB2 1 1
20 55364 1 1 34 LYS HB3 H 78.473 -2.008 15.093 1.00 . A A . 34 LYS HB3 1 1
20 55365 1 1 34 LYS HD2 H 77.868 -5.693 12.997 1.00 . A A . 34 LYS HD2 1 1
20 55366 1 1 34 LYS HD3 H 76.694 -4.406 12.852 1.00 . A A . 34 LYS HD3 1 1
20 55367 1 1 34 LYS HE2 H 79.473 -4.161 11.695 1.00 . A A . 34 LYS HE2 1 1
20 55368 1 1 34 LYS HE3 H 78.162 -4.903 10.794 1.00 . A A . 34 LYS HE3 1 1
20 55369 1 1 34 LYS HG2 H 79.472 -4.032 14.023 1.00 . A A . 34 LYS HG2 1 1
20 55370 1 1 34 LYS HG3 H 78.074 -4.410 15.008 1.00 . A A . 34 LYS HG3 1 1
20 55371 1 1 34 LYS HZ1 H 78.660 -2.134 11.341 1.00 . A A . 34 LYS HZ1 1 1
20 55372 1 1 34 LYS HZ2 H 77.072 -2.596 11.721 1.00 . A A . 34 LYS HZ2 1 1
20 55373 1 1 34 LYS HZ3 H 77.677 -2.844 10.156 1.00 . A A . 34 LYS HZ3 1 1
20 55374 1 1 34 LYS N N 76.297 -0.734 14.508 1.00 . A A . 34 LYS N 1 1
20 55375 1 1 34 LYS NZ N 77.916 -2.839 11.168 1.00 . A A . 34 LYS NZ 1 1
20 55376 1 1 34 LYS O O 75.364 -4.117 14.764 1.00 . A A . 34 LYS O 1 1
20 55377 1 1 35 ASP C C 73.683 -3.819 17.047 1.00 . A A . 35 ASP C 1 1
20 55378 1 1 35 ASP CA C 75.179 -3.755 17.355 1.00 . A A . 35 ASP CA 1 1
20 55379 1 1 35 ASP CB C 75.388 -3.281 18.792 1.00 . A A . 35 ASP CB 1 1
20 55380 1 1 35 ASP CG C 74.697 -4.252 19.750 1.00 . A A . 35 ASP CG 1 1
20 55381 1 1 35 ASP H H 76.273 -1.995 16.745 1.00 . A A . 35 ASP H 1 1
20 55382 1 1 35 ASP HA H 75.608 -4.740 17.233 1.00 . A A . 35 ASP HA 1 1
20 55383 1 1 35 ASP HB2 H 76.445 -3.249 19.010 1.00 . A A . 35 ASP HB2 1 1
20 55384 1 1 35 ASP HB3 H 74.965 -2.296 18.913 1.00 . A A . 35 ASP HB3 1 1
20 55385 1 1 35 ASP N N 75.849 -2.814 16.415 1.00 . A A . 35 ASP N 1 1
20 55386 1 1 35 ASP O O 73.065 -4.863 17.100 1.00 . A A . 35 ASP O 1 1
20 55387 1 1 35 ASP OD1 O 73.477 -4.250 19.785 1.00 . A A . 35 ASP OD1 1 1
20 55388 1 1 35 ASP OD2 O 75.398 -4.981 20.432 1.00 . A A . 35 ASP OD2 1 1
20 55389 1 1 36 LEU C C 71.319 -3.522 15.222 1.00 . A A . 36 LEU C 1 1
20 55390 1 1 36 LEU CA C 71.643 -2.660 16.449 1.00 . A A . 36 LEU CA 1 1
20 55391 1 1 36 LEU CB C 71.251 -1.198 16.195 1.00 . A A . 36 LEU CB 1 1
20 55392 1 1 36 LEU CD1 C 68.871 -1.795 16.732 1.00 . A A . 36 LEU CD1 1 1
20 55393 1 1 36 LEU CD2 C 69.408 0.381 15.612 1.00 . A A . 36 LEU CD2 1 1
20 55394 1 1 36 LEU CG C 69.797 -1.098 15.724 1.00 . A A . 36 LEU CG 1 1
20 55395 1 1 36 LEU H H 73.615 -1.880 16.722 1.00 . A A . 36 LEU H 1 1
20 55396 1 1 36 LEU HA H 71.098 -3.032 17.304 1.00 . A A . 36 LEU HA 1 1
20 55397 1 1 36 LEU HB2 H 71.368 -0.634 17.108 1.00 . A A . 36 LEU HB2 1 1
20 55398 1 1 36 LEU HB3 H 71.899 -0.783 15.437 1.00 . A A . 36 LEU HB3 1 1
20 55399 1 1 36 LEU HD11 H 68.901 -2.862 16.568 1.00 . A A . 36 LEU HD11 1 1
20 55400 1 1 36 LEU HD12 H 67.859 -1.442 16.601 1.00 . A A . 36 LEU HD12 1 1
20 55401 1 1 36 LEU HD13 H 69.200 -1.577 17.738 1.00 . A A . 36 LEU HD13 1 1
20 55402 1 1 36 LEU HD21 H 69.242 0.786 16.600 1.00 . A A . 36 LEU HD21 1 1
20 55403 1 1 36 LEU HD22 H 68.502 0.472 15.031 1.00 . A A . 36 LEU HD22 1 1
20 55404 1 1 36 LEU HD23 H 70.203 0.929 15.127 1.00 . A A . 36 LEU HD23 1 1
20 55405 1 1 36 LEU HG H 69.701 -1.565 14.758 1.00 . A A . 36 LEU HG 1 1
20 55406 1 1 36 LEU N N 73.097 -2.700 16.746 1.00 . A A . 36 LEU N 1 1
20 55407 1 1 36 LEU O O 70.441 -4.361 15.261 1.00 . A A . 36 LEU O 1 1
20 55408 1 1 37 LEU C C 72.181 -5.573 13.038 1.00 . A A . 37 LEU C 1 1
20 55409 1 1 37 LEU CA C 71.705 -4.119 12.900 1.00 . A A . 37 LEU CA 1 1
20 55410 1 1 37 LEU CB C 72.370 -3.449 11.680 1.00 . A A . 37 LEU CB 1 1
20 55411 1 1 37 LEU CD1 C 70.249 -3.286 10.286 1.00 . A A . 37 LEU CD1 1 1
20 55412 1 1 37 LEU CD2 C 70.781 -1.523 12.038 1.00 . A A . 37 LEU CD2 1 1
20 55413 1 1 37 LEU CG C 71.379 -2.489 10.992 1.00 . A A . 37 LEU CG 1 1
20 55414 1 1 37 LEU H H 72.702 -2.613 14.100 1.00 . A A . 37 LEU H 1 1
20 55415 1 1 37 LEU HA H 70.643 -4.138 12.766 1.00 . A A . 37 LEU HA 1 1
20 55416 1 1 37 LEU HB2 H 73.231 -2.888 12.013 1.00 . A A . 37 LEU HB2 1 1
20 55417 1 1 37 LEU HB3 H 72.691 -4.199 10.970 1.00 . A A . 37 LEU HB3 1 1
20 55418 1 1 37 LEU HD11 H 69.348 -3.262 10.884 1.00 . A A . 37 LEU HD11 1 1
20 55419 1 1 37 LEU HD12 H 70.549 -4.314 10.141 1.00 . A A . 37 LEU HD12 1 1
20 55420 1 1 37 LEU HD13 H 70.048 -2.841 9.325 1.00 . A A . 37 LEU HD13 1 1
20 55421 1 1 37 LEU HD21 H 70.536 -0.587 11.558 1.00 . A A . 37 LEU HD21 1 1
20 55422 1 1 37 LEU HD22 H 71.499 -1.340 12.824 1.00 . A A . 37 LEU HD22 1 1
20 55423 1 1 37 LEU HD23 H 69.885 -1.952 12.462 1.00 . A A . 37 LEU HD23 1 1
20 55424 1 1 37 LEU HG H 71.911 -1.914 10.252 1.00 . A A . 37 LEU HG 1 1
20 55425 1 1 37 LEU N N 72.004 -3.314 14.127 1.00 . A A . 37 LEU N 1 1
20 55426 1 1 37 LEU O O 71.531 -6.494 12.593 1.00 . A A . 37 LEU O 1 1
20 55427 1 1 38 GLN C C 72.850 -7.963 14.627 1.00 . A A . 38 GLN C 1 1
20 55428 1 1 38 GLN CA C 73.820 -7.176 13.746 1.00 . A A . 38 GLN CA 1 1
20 55429 1 1 38 GLN CB C 75.240 -7.168 14.359 1.00 . A A . 38 GLN CB 1 1
20 55430 1 1 38 GLN CD C 75.016 -8.645 16.381 1.00 . A A . 38 GLN CD 1 1
20 55431 1 1 38 GLN CG C 75.196 -7.202 15.898 1.00 . A A . 38 GLN CG 1 1
20 55432 1 1 38 GLN H H 73.821 -5.045 13.951 1.00 . A A . 38 GLN H 1 1
20 55433 1 1 38 GLN HA H 73.861 -7.624 12.760 1.00 . A A . 38 GLN HA 1 1
20 55434 1 1 38 GLN HB2 H 75.789 -8.025 14.000 1.00 . A A . 38 GLN HB2 1 1
20 55435 1 1 38 GLN HB3 H 75.750 -6.271 14.047 1.00 . A A . 38 GLN HB3 1 1
20 55436 1 1 38 GLN HE21 H 76.759 -9.257 15.653 1.00 . A A . 38 GLN HE21 1 1
20 55437 1 1 38 GLN HE22 H 75.846 -10.448 16.445 1.00 . A A . 38 GLN HE22 1 1
20 55438 1 1 38 GLN HG2 H 76.122 -6.808 16.290 1.00 . A A . 38 GLN HG2 1 1
20 55439 1 1 38 GLN HG3 H 74.372 -6.601 16.247 1.00 . A A . 38 GLN HG3 1 1
20 55440 1 1 38 GLN N N 73.311 -5.787 13.617 1.00 . A A . 38 GLN N 1 1
20 55441 1 1 38 GLN NE2 N 75.951 -9.523 16.140 1.00 . A A . 38 GLN NE2 1 1
20 55442 1 1 38 GLN O O 72.792 -9.176 14.587 1.00 . A A . 38 GLN O 1 1
20 55443 1 1 38 GLN OE1 O 74.013 -8.976 16.981 1.00 . A A . 38 GLN OE1 1 1
20 55444 1 1 39 THR C C 69.963 -8.507 15.523 1.00 . A A . 39 THR C 1 1
20 55445 1 1 39 THR CA C 71.133 -7.959 16.334 1.00 . A A . 39 THR CA 1 1
20 55446 1 1 39 THR CB C 70.606 -6.977 17.385 1.00 . A A . 39 THR CB 1 1
20 55447 1 1 39 THR CG2 C 69.616 -7.695 18.309 1.00 . A A . 39 THR CG2 1 1
20 55448 1 1 39 THR H H 72.167 -6.282 15.438 1.00 . A A . 39 THR H 1 1
20 55449 1 1 39 THR HA H 71.634 -8.776 16.831 1.00 . A A . 39 THR HA 1 1
20 55450 1 1 39 THR HB H 70.104 -6.157 16.895 1.00 . A A . 39 THR HB 1 1
20 55451 1 1 39 THR HG1 H 72.278 -6.001 17.561 1.00 . A A . 39 THR HG1 1 1
20 55452 1 1 39 THR HG21 H 68.667 -7.805 17.804 1.00 . A A . 39 THR HG21 1 1
20 55453 1 1 39 THR HG22 H 69.479 -7.115 19.210 1.00 . A A . 39 THR HG22 1 1
20 55454 1 1 39 THR HG23 H 70.003 -8.670 18.566 1.00 . A A . 39 THR HG23 1 1
20 55455 1 1 39 THR N N 72.097 -7.266 15.432 1.00 . A A . 39 THR N 1 1
20 55456 1 1 39 THR O O 69.475 -9.592 15.772 1.00 . A A . 39 THR O 1 1
20 55457 1 1 39 THR OG1 O 71.693 -6.479 18.153 1.00 . A A . 39 THR OG1 1 1
20 55458 1 1 40 GLU C C 68.845 -9.001 12.509 1.00 . A A . 40 GLU C 1 1
20 55459 1 1 40 GLU CA C 68.342 -8.232 13.735 1.00 . A A . 40 GLU CA 1 1
20 55460 1 1 40 GLU CB C 67.508 -7.030 13.294 1.00 . A A . 40 GLU CB 1 1
20 55461 1 1 40 GLU CD C 67.617 -4.828 12.119 1.00 . A A . 40 GLU CD 1 1
20 55462 1 1 40 GLU CG C 68.322 -6.168 12.334 1.00 . A A . 40 GLU CG 1 1
20 55463 1 1 40 GLU H H 69.907 -6.881 14.379 1.00 . A A . 40 GLU H 1 1
20 55464 1 1 40 GLU HA H 67.721 -8.890 14.330 1.00 . A A . 40 GLU HA 1 1
20 55465 1 1 40 GLU HB2 H 66.614 -7.378 12.804 1.00 . A A . 40 GLU HB2 1 1
20 55466 1 1 40 GLU HB3 H 67.240 -6.442 14.160 1.00 . A A . 40 GLU HB3 1 1
20 55467 1 1 40 GLU HG2 H 69.294 -5.996 12.755 1.00 . A A . 40 GLU HG2 1 1
20 55468 1 1 40 GLU HG3 H 68.422 -6.674 11.388 1.00 . A A . 40 GLU HG3 1 1
20 55469 1 1 40 GLU N N 69.498 -7.759 14.558 1.00 . A A . 40 GLU N 1 1
20 55470 1 1 40 GLU O O 68.072 -9.592 11.781 1.00 . A A . 40 GLU O 1 1
20 55471 1 1 40 GLU OE1 O 67.720 -3.980 12.991 1.00 . A A . 40 GLU OE1 1 1
20 55472 1 1 40 GLU OE2 O 66.987 -4.670 11.085 1.00 . A A . 40 GLU OE2 1 1
20 55473 1 1 41 LEU C C 71.351 -11.033 11.612 1.00 . A A . 41 LEU C 1 1
20 55474 1 1 41 LEU CA C 70.695 -9.749 11.105 1.00 . A A . 41 LEU CA 1 1
20 55475 1 1 41 LEU CB C 71.751 -8.891 10.399 1.00 . A A . 41 LEU CB 1 1
20 55476 1 1 41 LEU CD1 C 72.208 -6.708 9.280 1.00 . A A . 41 LEU CD1 1 1
20 55477 1 1 41 LEU CD2 C 70.167 -8.020 8.632 1.00 . A A . 41 LEU CD2 1 1
20 55478 1 1 41 LEU CG C 71.106 -7.637 9.794 1.00 . A A . 41 LEU CG 1 1
20 55479 1 1 41 LEU H H 70.735 -8.537 12.887 1.00 . A A . 41 LEU H 1 1
20 55480 1 1 41 LEU HA H 69.906 -10.002 10.409 1.00 . A A . 41 LEU HA 1 1
20 55481 1 1 41 LEU HB2 H 72.504 -8.595 11.115 1.00 . A A . 41 LEU HB2 1 1
20 55482 1 1 41 LEU HB3 H 72.216 -9.468 9.615 1.00 . A A . 41 LEU HB3 1 1
20 55483 1 1 41 LEU HD11 H 72.834 -6.400 10.104 1.00 . A A . 41 LEU HD11 1 1
20 55484 1 1 41 LEU HD12 H 71.760 -5.837 8.823 1.00 . A A . 41 LEU HD12 1 1
20 55485 1 1 41 LEU HD13 H 72.805 -7.230 8.548 1.00 . A A . 41 LEU HD13 1 1
20 55486 1 1 41 LEU HD21 H 69.198 -8.285 9.026 1.00 . A A . 41 LEU HD21 1 1
20 55487 1 1 41 LEU HD22 H 70.577 -8.860 8.091 1.00 . A A . 41 LEU HD22 1 1
20 55488 1 1 41 LEU HD23 H 70.059 -7.180 7.959 1.00 . A A . 41 LEU HD23 1 1
20 55489 1 1 41 LEU HG H 70.542 -7.126 10.559 1.00 . A A . 41 LEU HG 1 1
20 55490 1 1 41 LEU N N 70.133 -9.009 12.279 1.00 . A A . 41 LEU N 1 1
20 55491 1 1 41 LEU O O 72.421 -11.408 11.192 1.00 . A A . 41 LEU O 1 1
20 55492 1 1 42 SER C C 71.486 -13.980 11.952 1.00 . A A . 42 SER C 1 1
20 55493 1 1 42 SER CA C 71.294 -12.956 13.072 1.00 . A A . 42 SER CA 1 1
20 55494 1 1 42 SER CB C 70.331 -13.532 14.093 1.00 . A A . 42 SER CB 1 1
20 55495 1 1 42 SER H H 69.856 -11.368 12.856 1.00 . A A . 42 SER H 1 1
20 55496 1 1 42 SER HA H 72.242 -12.747 13.543 1.00 . A A . 42 SER HA 1 1
20 55497 1 1 42 SER HB2 H 69.353 -13.599 13.652 1.00 . A A . 42 SER HB2 1 1
20 55498 1 1 42 SER HB3 H 70.664 -14.519 14.378 1.00 . A A . 42 SER HB3 1 1
20 55499 1 1 42 SER HG H 70.392 -11.776 14.929 1.00 . A A . 42 SER HG 1 1
20 55500 1 1 42 SER N N 70.716 -11.698 12.523 1.00 . A A . 42 SER N 1 1
20 55501 1 1 42 SER O O 72.459 -14.706 11.915 1.00 . A A . 42 SER O 1 1
20 55502 1 1 42 SER OG O 70.280 -12.681 15.231 1.00 . A A . 42 SER OG 1 1
20 55503 1 1 43 SER C C 71.922 -14.814 9.146 1.00 . A A . 43 SER C 1 1
20 55504 1 1 43 SER CA C 70.648 -15.049 9.946 1.00 . A A . 43 SER CA 1 1
20 55505 1 1 43 SER CB C 69.442 -14.894 9.024 1.00 . A A . 43 SER CB 1 1
20 55506 1 1 43 SER H H 69.767 -13.469 11.117 1.00 . A A . 43 SER H 1 1
20 55507 1 1 43 SER HA H 70.668 -16.052 10.354 1.00 . A A . 43 SER HA 1 1
20 55508 1 1 43 SER HB2 H 69.458 -15.667 8.277 1.00 . A A . 43 SER HB2 1 1
20 55509 1 1 43 SER HB3 H 68.535 -14.973 9.604 1.00 . A A . 43 SER HB3 1 1
20 55510 1 1 43 SER HG H 69.427 -13.767 7.437 1.00 . A A . 43 SER HG 1 1
20 55511 1 1 43 SER N N 70.548 -14.058 11.055 1.00 . A A . 43 SER N 1 1
20 55512 1 1 43 SER O O 72.439 -15.708 8.518 1.00 . A A . 43 SER O 1 1
20 55513 1 1 43 SER OG O 69.502 -13.626 8.383 1.00 . A A . 43 SER OG 1 1
20 55514 1 1 44 PHE C C 74.770 -14.346 8.947 1.00 . A A . 44 PHE C 1 1
20 55515 1 1 44 PHE CA C 73.705 -13.400 8.390 1.00 . A A . 44 PHE CA 1 1
20 55516 1 1 44 PHE CB C 74.106 -11.898 8.477 1.00 . A A . 44 PHE CB 1 1
20 55517 1 1 44 PHE CD1 C 76.619 -12.136 8.217 1.00 . A A . 44 PHE CD1 1 1
20 55518 1 1 44 PHE CD2 C 75.754 -11.027 10.194 1.00 . A A . 44 PHE CD2 1 1
20 55519 1 1 44 PHE CE1 C 77.926 -11.930 8.678 1.00 . A A . 44 PHE CE1 1 1
20 55520 1 1 44 PHE CE2 C 77.061 -10.823 10.652 1.00 . A A . 44 PHE CE2 1 1
20 55521 1 1 44 PHE CG C 75.530 -11.687 8.975 1.00 . A A . 44 PHE CG 1 1
20 55522 1 1 44 PHE CZ C 78.145 -11.274 9.895 1.00 . A A . 44 PHE CZ 1 1
20 55523 1 1 44 PHE H H 72.030 -12.913 9.690 1.00 . A A . 44 PHE H 1 1
20 55524 1 1 44 PHE HA H 73.522 -13.673 7.355 1.00 . A A . 44 PHE HA 1 1
20 55525 1 1 44 PHE HB2 H 74.017 -11.449 7.499 1.00 . A A . 44 PHE HB2 1 1
20 55526 1 1 44 PHE HB3 H 73.425 -11.402 9.143 1.00 . A A . 44 PHE HB3 1 1
20 55527 1 1 44 PHE HD1 H 76.454 -12.637 7.279 1.00 . A A . 44 PHE HD1 1 1
20 55528 1 1 44 PHE HD2 H 74.917 -10.677 10.779 1.00 . A A . 44 PHE HD2 1 1
20 55529 1 1 44 PHE HE1 H 78.764 -12.278 8.093 1.00 . A A . 44 PHE HE1 1 1
20 55530 1 1 44 PHE HE2 H 77.230 -10.316 11.592 1.00 . A A . 44 PHE HE2 1 1
20 55531 1 1 44 PHE HZ H 79.153 -11.115 10.249 1.00 . A A . 44 PHE HZ 1 1
20 55532 1 1 44 PHE N N 72.449 -13.632 9.165 1.00 . A A . 44 PHE N 1 1
20 55533 1 1 44 PHE O O 75.704 -14.723 8.267 1.00 . A A . 44 PHE O 1 1
20 55534 1 1 45 LEU C C 75.246 -17.117 10.218 1.00 . A A . 45 LEU C 1 1
20 55535 1 1 45 LEU CA C 75.567 -15.722 10.763 1.00 . A A . 45 LEU CA 1 1
20 55536 1 1 45 LEU CB C 75.429 -15.719 12.290 1.00 . A A . 45 LEU CB 1 1
20 55537 1 1 45 LEU CD1 C 75.481 -14.288 14.339 1.00 . A A . 45 LEU CD1 1 1
20 55538 1 1 45 LEU CD2 C 76.647 -13.528 12.262 1.00 . A A . 45 LEU CD2 1 1
20 55539 1 1 45 LEU CG C 75.431 -14.278 12.810 1.00 . A A . 45 LEU CG 1 1
20 55540 1 1 45 LEU H H 73.825 -14.469 10.683 1.00 . A A . 45 LEU H 1 1
20 55541 1 1 45 LEU HA H 76.574 -15.453 10.484 1.00 . A A . 45 LEU HA 1 1
20 55542 1 1 45 LEU HB2 H 74.504 -16.202 12.568 1.00 . A A . 45 LEU HB2 1 1
20 55543 1 1 45 LEU HB3 H 76.259 -16.256 12.725 1.00 . A A . 45 LEU HB3 1 1
20 55544 1 1 45 LEU HD11 H 74.740 -14.977 14.716 1.00 . A A . 45 LEU HD11 1 1
20 55545 1 1 45 LEU HD12 H 75.275 -13.296 14.712 1.00 . A A . 45 LEU HD12 1 1
20 55546 1 1 45 LEU HD13 H 76.461 -14.600 14.665 1.00 . A A . 45 LEU HD13 1 1
20 55547 1 1 45 LEU HD21 H 77.524 -14.152 12.339 1.00 . A A . 45 LEU HD21 1 1
20 55548 1 1 45 LEU HD22 H 76.799 -12.622 12.831 1.00 . A A . 45 LEU HD22 1 1
20 55549 1 1 45 LEU HD23 H 76.472 -13.277 11.227 1.00 . A A . 45 LEU HD23 1 1
20 55550 1 1 45 LEU HG H 74.529 -13.780 12.487 1.00 . A A . 45 LEU HG 1 1
20 55551 1 1 45 LEU N N 74.605 -14.764 10.167 1.00 . A A . 45 LEU N 1 1
20 55552 1 1 45 LEU O O 75.973 -18.064 10.441 1.00 . A A . 45 LEU O 1 1
20 55553 1 1 46 ASP C C 74.845 -19.111 8.047 1.00 . A A . 46 ASP C 1 1
20 55554 1 1 46 ASP CA C 73.758 -18.596 8.992 1.00 . A A . 46 ASP CA 1 1
20 55555 1 1 46 ASP CB C 72.445 -18.517 8.203 1.00 . A A . 46 ASP CB 1 1
20 55556 1 1 46 ASP CG C 71.285 -18.258 9.163 1.00 . A A . 46 ASP CG 1 1
20 55557 1 1 46 ASP H H 73.555 -16.483 9.373 1.00 . A A . 46 ASP H 1 1
20 55558 1 1 46 ASP HA H 73.630 -19.278 9.818 1.00 . A A . 46 ASP HA 1 1
20 55559 1 1 46 ASP HB2 H 72.504 -17.726 7.474 1.00 . A A . 46 ASP HB2 1 1
20 55560 1 1 46 ASP HB3 H 72.278 -19.455 7.693 1.00 . A A . 46 ASP HB3 1 1
20 55561 1 1 46 ASP N N 74.139 -17.255 9.524 1.00 . A A . 46 ASP N 1 1
20 55562 1 1 46 ASP O O 75.164 -20.284 8.042 1.00 . A A . 46 ASP O 1 1
20 55563 1 1 46 ASP OD1 O 71.464 -18.475 10.350 1.00 . A A . 46 ASP OD1 1 1
20 55564 1 1 46 ASP OD2 O 70.234 -17.852 8.695 1.00 . A A . 46 ASP OD2 1 1
20 55565 1 1 47 VAL C C 77.367 -17.565 5.847 1.00 . A A . 47 VAL C 1 1
20 55566 1 1 47 VAL CA C 76.459 -18.729 6.280 1.00 . A A . 47 VAL CA 1 1
20 55567 1 1 47 VAL CB C 75.771 -19.365 5.054 1.00 . A A . 47 VAL CB 1 1
20 55568 1 1 47 VAL CG1 C 74.680 -18.433 4.501 1.00 . A A . 47 VAL CG1 1 1
20 55569 1 1 47 VAL CG2 C 76.807 -19.661 3.954 1.00 . A A . 47 VAL CG2 1 1
20 55570 1 1 47 VAL H H 75.134 -17.315 7.235 1.00 . A A . 47 VAL H 1 1
20 55571 1 1 47 VAL HA H 77.065 -19.479 6.767 1.00 . A A . 47 VAL HA 1 1
20 55572 1 1 47 VAL HB H 75.308 -20.293 5.361 1.00 . A A . 47 VAL HB 1 1
20 55573 1 1 47 VAL HG11 H 74.055 -18.082 5.309 1.00 . A A . 47 VAL HG11 1 1
20 55574 1 1 47 VAL HG12 H 74.074 -18.975 3.792 1.00 . A A . 47 VAL HG12 1 1
20 55575 1 1 47 VAL HG13 H 75.136 -17.591 4.007 1.00 . A A . 47 VAL HG13 1 1
20 55576 1 1 47 VAL HG21 H 76.978 -18.774 3.362 1.00 . A A . 47 VAL HG21 1 1
20 55577 1 1 47 VAL HG22 H 76.433 -20.448 3.316 1.00 . A A . 47 VAL HG22 1 1
20 55578 1 1 47 VAL HG23 H 77.735 -19.979 4.404 1.00 . A A . 47 VAL HG23 1 1
20 55579 1 1 47 VAL N N 75.410 -18.255 7.232 1.00 . A A . 47 VAL N 1 1
20 55580 1 1 47 VAL O O 77.204 -16.982 4.799 1.00 . A A . 47 VAL O 1 1
20 55581 1 1 48 GLN C C 80.153 -16.627 5.136 1.00 . A A . 48 GLN C 1 1
20 55582 1 1 48 GLN CA C 79.281 -16.151 6.295 1.00 . A A . 48 GLN CA 1 1
20 55583 1 1 48 GLN CB C 80.149 -15.795 7.506 1.00 . A A . 48 GLN CB 1 1
20 55584 1 1 48 GLN CD C 81.572 -16.800 9.303 1.00 . A A . 48 GLN CD 1 1
20 55585 1 1 48 GLN CG C 81.043 -16.981 7.878 1.00 . A A . 48 GLN CG 1 1
20 55586 1 1 48 GLN H H 78.462 -17.718 7.470 1.00 . A A . 48 GLN H 1 1
20 55587 1 1 48 GLN HA H 78.719 -15.282 5.989 1.00 . A A . 48 GLN HA 1 1
20 55588 1 1 48 GLN HB2 H 80.765 -14.941 7.263 1.00 . A A . 48 GLN HB2 1 1
20 55589 1 1 48 GLN HB3 H 79.510 -15.551 8.341 1.00 . A A . 48 GLN HB3 1 1
20 55590 1 1 48 GLN HE21 H 82.859 -18.306 9.169 1.00 . A A . 48 GLN HE21 1 1
20 55591 1 1 48 GLN HE22 H 82.848 -17.488 10.658 1.00 . A A . 48 GLN HE22 1 1
20 55592 1 1 48 GLN HG2 H 80.474 -17.897 7.818 1.00 . A A . 48 GLN HG2 1 1
20 55593 1 1 48 GLN HG3 H 81.879 -17.029 7.195 1.00 . A A . 48 GLN HG3 1 1
20 55594 1 1 48 GLN N N 78.341 -17.239 6.651 1.00 . A A . 48 GLN N 1 1
20 55595 1 1 48 GLN NE2 N 82.503 -17.597 9.747 1.00 . A A . 48 GLN NE2 1 1
20 55596 1 1 48 GLN O O 80.823 -17.638 5.211 1.00 . A A . 48 GLN O 1 1
20 55597 1 1 48 GLN OE1 O 81.128 -15.926 10.021 1.00 . A A . 48 GLN OE1 1 1
20 55598 1 1 49 LYS C C 82.141 -15.392 2.711 1.00 . A A . 49 LYS C 1 1
20 55599 1 1 49 LYS CA C 80.904 -16.294 2.845 1.00 . A A . 49 LYS CA 1 1
20 55600 1 1 49 LYS CB C 80.008 -16.119 1.610 1.00 . A A . 49 LYS CB 1 1
20 55601 1 1 49 LYS CD C 77.686 -16.577 0.699 1.00 . A A . 49 LYS CD 1 1
20 55602 1 1 49 LYS CE C 77.950 -17.434 -0.545 1.00 . A A . 49 LYS CE 1 1
20 55603 1 1 49 LYS CG C 78.703 -16.912 1.808 1.00 . A A . 49 LYS CG 1 1
20 55604 1 1 49 LYS H H 79.543 -15.127 4.036 1.00 . A A . 49 LYS H 1 1
20 55605 1 1 49 LYS HA H 81.219 -17.327 2.912 1.00 . A A . 49 LYS HA 1 1
20 55606 1 1 49 LYS HB2 H 79.780 -15.070 1.482 1.00 . A A . 49 LYS HB2 1 1
20 55607 1 1 49 LYS HB3 H 80.522 -16.484 0.735 1.00 . A A . 49 LYS HB3 1 1
20 55608 1 1 49 LYS HD2 H 76.686 -16.779 1.061 1.00 . A A . 49 LYS HD2 1 1
20 55609 1 1 49 LYS HD3 H 77.763 -15.533 0.435 1.00 . A A . 49 LYS HD3 1 1
20 55610 1 1 49 LYS HE2 H 79.012 -17.512 -0.714 1.00 . A A . 49 LYS HE2 1 1
20 55611 1 1 49 LYS HE3 H 77.535 -18.420 -0.392 1.00 . A A . 49 LYS HE3 1 1
20 55612 1 1 49 LYS HG2 H 78.921 -17.969 1.790 1.00 . A A . 49 LYS HG2 1 1
20 55613 1 1 49 LYS HG3 H 78.275 -16.656 2.764 1.00 . A A . 49 LYS HG3 1 1
20 55614 1 1 49 LYS HZ1 H 77.954 -16.833 -2.540 1.00 . A A . 49 LYS HZ1 1 1
20 55615 1 1 49 LYS HZ2 H 77.063 -15.814 -1.511 1.00 . A A . 49 LYS HZ2 1 1
20 55616 1 1 49 LYS HZ3 H 76.434 -17.325 -1.968 1.00 . A A . 49 LYS HZ3 1 1
20 55617 1 1 49 LYS N N 80.117 -15.915 4.057 1.00 . A A . 49 LYS N 1 1
20 55618 1 1 49 LYS NZ N 77.302 -16.803 -1.730 1.00 . A A . 49 LYS NZ 1 1
20 55619 1 1 49 LYS O O 83.245 -15.867 2.528 1.00 . A A . 49 LYS O 1 1
20 55620 1 1 50 ASP C C 83.561 -12.619 4.011 1.00 . A A . 50 ASP C 1 1
20 55621 1 1 50 ASP CA C 83.123 -13.150 2.643 1.00 . A A . 50 ASP CA 1 1
20 55622 1 1 50 ASP CB C 82.712 -11.972 1.759 1.00 . A A . 50 ASP CB 1 1
20 55623 1 1 50 ASP CG C 82.541 -12.454 0.317 1.00 . A A . 50 ASP CG 1 1
20 55624 1 1 50 ASP H H 81.062 -13.732 2.920 1.00 . A A . 50 ASP H 1 1
20 55625 1 1 50 ASP HA H 83.958 -13.661 2.180 1.00 . A A . 50 ASP HA 1 1
20 55626 1 1 50 ASP HB2 H 81.780 -11.559 2.118 1.00 . A A . 50 ASP HB2 1 1
20 55627 1 1 50 ASP HB3 H 83.479 -11.214 1.792 1.00 . A A . 50 ASP HB3 1 1
20 55628 1 1 50 ASP N N 81.963 -14.091 2.783 1.00 . A A . 50 ASP N 1 1
20 55629 1 1 50 ASP O O 82.955 -11.719 4.566 1.00 . A A . 50 ASP O 1 1
20 55630 1 1 50 ASP OD1 O 83.075 -13.503 -0.003 1.00 . A A . 50 ASP OD1 1 1
20 55631 1 1 50 ASP OD2 O 81.874 -11.768 -0.440 1.00 . A A . 50 ASP OD2 1 1
20 55632 1 1 51 ALA C C 85.842 -11.324 5.641 1.00 . A A . 51 ALA C 1 1
20 55633 1 1 51 ALA CA C 85.123 -12.653 5.859 1.00 . A A . 51 ALA CA 1 1
20 55634 1 1 51 ALA CB C 86.090 -13.675 6.457 1.00 . A A . 51 ALA CB 1 1
20 55635 1 1 51 ALA H H 85.114 -13.848 4.070 1.00 . A A . 51 ALA H 1 1
20 55636 1 1 51 ALA HA H 84.287 -12.503 6.527 1.00 . A A . 51 ALA HA 1 1
20 55637 1 1 51 ALA HB1 H 85.557 -14.585 6.684 1.00 . A A . 51 ALA HB1 1 1
20 55638 1 1 51 ALA HB2 H 86.524 -13.276 7.363 1.00 . A A . 51 ALA HB2 1 1
20 55639 1 1 51 ALA HB3 H 86.874 -13.884 5.744 1.00 . A A . 51 ALA HB3 1 1
20 55640 1 1 51 ALA N N 84.627 -13.144 4.545 1.00 . A A . 51 ALA N 1 1
20 55641 1 1 51 ALA O O 86.048 -10.556 6.554 1.00 . A A . 51 ALA O 1 1
20 55642 1 1 52 ASP C C 85.931 -8.635 4.169 1.00 . A A . 52 ASP C 1 1
20 55643 1 1 52 ASP CA C 86.923 -9.795 4.097 1.00 . A A . 52 ASP CA 1 1
20 55644 1 1 52 ASP CB C 87.506 -9.875 2.685 1.00 . A A . 52 ASP CB 1 1
20 55645 1 1 52 ASP CG C 88.338 -8.621 2.414 1.00 . A A . 52 ASP CG 1 1
20 55646 1 1 52 ASP H H 86.046 -11.697 3.725 1.00 . A A . 52 ASP H 1 1
20 55647 1 1 52 ASP HA H 87.719 -9.633 4.805 1.00 . A A . 52 ASP HA 1 1
20 55648 1 1 52 ASP HB2 H 88.134 -10.749 2.602 1.00 . A A . 52 ASP HB2 1 1
20 55649 1 1 52 ASP HB3 H 86.705 -9.934 1.965 1.00 . A A . 52 ASP HB3 1 1
20 55650 1 1 52 ASP N N 86.226 -11.061 4.426 1.00 . A A . 52 ASP N 1 1
20 55651 1 1 52 ASP O O 86.257 -7.566 4.630 1.00 . A A . 52 ASP O 1 1
20 55652 1 1 52 ASP OD1 O 88.267 -7.703 3.214 1.00 . A A . 52 ASP OD1 1 1
20 55653 1 1 52 ASP OD2 O 89.034 -8.599 1.413 1.00 . A A . 52 ASP OD2 1 1
20 55654 1 1 53 ALA C C 83.367 -7.420 5.195 1.00 . A A . 53 ALA C 1 1
20 55655 1 1 53 ALA CA C 83.713 -7.729 3.740 1.00 . A A . 53 ALA CA 1 1
20 55656 1 1 53 ALA CB C 82.449 -8.148 2.982 1.00 . A A . 53 ALA CB 1 1
20 55657 1 1 53 ALA H H 84.481 -9.710 3.324 1.00 . A A . 53 ALA H 1 1
20 55658 1 1 53 ALA HA H 84.131 -6.843 3.280 1.00 . A A . 53 ALA HA 1 1
20 55659 1 1 53 ALA HB1 H 81.621 -7.525 3.289 1.00 . A A . 53 ALA HB1 1 1
20 55660 1 1 53 ALA HB2 H 82.224 -9.181 3.201 1.00 . A A . 53 ALA HB2 1 1
20 55661 1 1 53 ALA HB3 H 82.611 -8.034 1.920 1.00 . A A . 53 ALA HB3 1 1
20 55662 1 1 53 ALA N N 84.721 -8.835 3.699 1.00 . A A . 53 ALA N 1 1
20 55663 1 1 53 ALA O O 83.384 -6.284 5.618 1.00 . A A . 53 ALA O 1 1
20 55664 1 1 54 VAL C C 83.924 -7.515 8.079 1.00 . A A . 54 VAL C 1 1
20 55665 1 1 54 VAL CA C 82.724 -8.176 7.408 1.00 . A A . 54 VAL CA 1 1
20 55666 1 1 54 VAL CB C 82.481 -9.513 8.109 1.00 . A A . 54 VAL CB 1 1
20 55667 1 1 54 VAL CG1 C 82.132 -9.289 9.585 1.00 . A A . 54 VAL CG1 1 1
20 55668 1 1 54 VAL CG2 C 81.342 -10.232 7.415 1.00 . A A . 54 VAL CG2 1 1
20 55669 1 1 54 VAL H H 83.042 -9.343 5.592 1.00 . A A . 54 VAL H 1 1
20 55670 1 1 54 VAL HA H 81.848 -7.544 7.496 1.00 . A A . 54 VAL HA 1 1
20 55671 1 1 54 VAL HB H 83.377 -10.116 8.044 1.00 . A A . 54 VAL HB 1 1
20 55672 1 1 54 VAL HG11 H 81.920 -10.240 10.053 1.00 . A A . 54 VAL HG11 1 1
20 55673 1 1 54 VAL HG12 H 81.262 -8.652 9.657 1.00 . A A . 54 VAL HG12 1 1
20 55674 1 1 54 VAL HG13 H 82.964 -8.819 10.090 1.00 . A A . 54 VAL HG13 1 1
20 55675 1 1 54 VAL HG21 H 81.589 -10.351 6.370 1.00 . A A . 54 VAL HG21 1 1
20 55676 1 1 54 VAL HG22 H 80.442 -9.649 7.513 1.00 . A A . 54 VAL HG22 1 1
20 55677 1 1 54 VAL HG23 H 81.198 -11.203 7.864 1.00 . A A . 54 VAL HG23 1 1
20 55678 1 1 54 VAL N N 83.060 -8.424 5.965 1.00 . A A . 54 VAL N 1 1
20 55679 1 1 54 VAL O O 83.794 -6.631 8.898 1.00 . A A . 54 VAL O 1 1
20 55680 1 1 55 ASP C C 86.469 -5.926 8.019 1.00 . A A . 55 ASP C 1 1
20 55681 1 1 55 ASP CA C 86.332 -7.420 8.333 1.00 . A A . 55 ASP CA 1 1
20 55682 1 1 55 ASP CB C 87.517 -8.203 7.744 1.00 . A A . 55 ASP CB 1 1
20 55683 1 1 55 ASP CG C 87.662 -9.558 8.448 1.00 . A A . 55 ASP CG 1 1
20 55684 1 1 55 ASP H H 85.146 -8.682 7.080 1.00 . A A . 55 ASP H 1 1
20 55685 1 1 55 ASP HA H 86.305 -7.550 9.403 1.00 . A A . 55 ASP HA 1 1
20 55686 1 1 55 ASP HB2 H 87.336 -8.380 6.688 1.00 . A A . 55 ASP HB2 1 1
20 55687 1 1 55 ASP HB3 H 88.427 -7.635 7.865 1.00 . A A . 55 ASP HB3 1 1
20 55688 1 1 55 ASP N N 85.088 -7.966 7.737 1.00 . A A . 55 ASP N 1 1
20 55689 1 1 55 ASP O O 86.885 -5.145 8.850 1.00 . A A . 55 ASP O 1 1
20 55690 1 1 55 ASP OD1 O 87.060 -9.735 9.494 1.00 . A A . 55 ASP OD1 1 1
20 55691 1 1 55 ASP OD2 O 88.376 -10.397 7.925 1.00 . A A . 55 ASP OD2 1 1
20 55692 1 1 56 LYS C C 85.266 -3.258 7.284 1.00 . A A . 56 LYS C 1 1
20 55693 1 1 56 LYS CA C 86.251 -4.088 6.459 1.00 . A A . 56 LYS CA 1 1
20 55694 1 1 56 LYS CB C 85.921 -3.936 4.971 1.00 . A A . 56 LYS CB 1 1
20 55695 1 1 56 LYS CD C 85.821 -2.334 3.040 1.00 . A A . 56 LYS CD 1 1
20 55696 1 1 56 LYS CE C 84.321 -2.358 2.725 1.00 . A A . 56 LYS CE 1 1
20 55697 1 1 56 LYS CG C 86.051 -2.467 4.554 1.00 . A A . 56 LYS CG 1 1
20 55698 1 1 56 LYS H H 85.800 -6.169 6.176 1.00 . A A . 56 LYS H 1 1
20 55699 1 1 56 LYS HA H 87.260 -3.746 6.641 1.00 . A A . 56 LYS HA 1 1
20 55700 1 1 56 LYS HB2 H 86.604 -4.539 4.389 1.00 . A A . 56 LYS HB2 1 1
20 55701 1 1 56 LYS HB3 H 84.909 -4.270 4.796 1.00 . A A . 56 LYS HB3 1 1
20 55702 1 1 56 LYS HD2 H 86.244 -1.401 2.696 1.00 . A A . 56 LYS HD2 1 1
20 55703 1 1 56 LYS HD3 H 86.305 -3.155 2.528 1.00 . A A . 56 LYS HD3 1 1
20 55704 1 1 56 LYS HE2 H 83.931 -3.350 2.894 1.00 . A A . 56 LYS HE2 1 1
20 55705 1 1 56 LYS HE3 H 83.804 -1.653 3.359 1.00 . A A . 56 LYS HE3 1 1
20 55706 1 1 56 LYS HG2 H 85.322 -1.873 5.086 1.00 . A A . 56 LYS HG2 1 1
20 55707 1 1 56 LYS HG3 H 87.043 -2.115 4.795 1.00 . A A . 56 LYS HG3 1 1
20 55708 1 1 56 LYS HZ1 H 85.008 -2.082 0.778 1.00 . A A . 56 LYS HZ1 1 1
20 55709 1 1 56 LYS HZ2 H 83.789 -0.993 1.246 1.00 . A A . 56 LYS HZ2 1 1
20 55710 1 1 56 LYS HZ3 H 83.397 -2.603 0.875 1.00 . A A . 56 LYS HZ3 1 1
20 55711 1 1 56 LYS N N 86.133 -5.526 6.829 1.00 . A A . 56 LYS N 1 1
20 55712 1 1 56 LYS NZ N 84.113 -1.981 1.298 1.00 . A A . 56 LYS NZ 1 1
20 55713 1 1 56 LYS O O 85.579 -2.182 7.752 1.00 . A A . 56 LYS O 1 1
20 55714 1 1 57 ILE C C 83.533 -2.781 9.664 1.00 . A A . 57 ILE C 1 1
20 55715 1 1 57 ILE CA C 83.048 -3.007 8.231 1.00 . A A . 57 ILE CA 1 1
20 55716 1 1 57 ILE CB C 81.754 -3.824 8.235 1.00 . A A . 57 ILE CB 1 1
20 55717 1 1 57 ILE CD1 C 80.040 -4.884 6.738 1.00 . A A . 57 ILE CD1 1 1
20 55718 1 1 57 ILE CG1 C 81.162 -3.843 6.821 1.00 . A A . 57 ILE CG1 1 1
20 55719 1 1 57 ILE CG2 C 80.740 -3.197 9.194 1.00 . A A . 57 ILE CG2 1 1
20 55720 1 1 57 ILE H H 83.851 -4.625 7.062 1.00 . A A . 57 ILE H 1 1
20 55721 1 1 57 ILE HA H 82.868 -2.053 7.762 1.00 . A A . 57 ILE HA 1 1
20 55722 1 1 57 ILE HB H 81.970 -4.836 8.548 1.00 . A A . 57 ILE HB 1 1
20 55723 1 1 57 ILE HD11 H 79.378 -4.633 5.922 1.00 . A A . 57 ILE HD11 1 1
20 55724 1 1 57 ILE HD12 H 79.480 -4.896 7.663 1.00 . A A . 57 ILE HD12 1 1
20 55725 1 1 57 ILE HD13 H 80.468 -5.861 6.564 1.00 . A A . 57 ILE HD13 1 1
20 55726 1 1 57 ILE HG12 H 80.766 -2.866 6.585 1.00 . A A . 57 ILE HG12 1 1
20 55727 1 1 57 ILE HG13 H 81.936 -4.097 6.112 1.00 . A A . 57 ILE HG13 1 1
20 55728 1 1 57 ILE HG21 H 81.068 -3.341 10.212 1.00 . A A . 57 ILE HG21 1 1
20 55729 1 1 57 ILE HG22 H 79.777 -3.667 9.057 1.00 . A A . 57 ILE HG22 1 1
20 55730 1 1 57 ILE HG23 H 80.657 -2.143 8.988 1.00 . A A . 57 ILE HG23 1 1
20 55731 1 1 57 ILE N N 84.075 -3.754 7.455 1.00 . A A . 57 ILE N 1 1
20 55732 1 1 57 ILE O O 83.364 -1.717 10.231 1.00 . A A . 57 ILE O 1 1
20 55733 1 1 58 MET C C 85.664 -2.487 11.693 1.00 . A A . 58 MET C 1 1
20 55734 1 1 58 MET CA C 84.629 -3.615 11.647 1.00 . A A . 58 MET CA 1 1
20 55735 1 1 58 MET CB C 85.244 -4.938 12.125 1.00 . A A . 58 MET CB 1 1
20 55736 1 1 58 MET CE C 81.391 -5.986 12.447 1.00 . A A . 58 MET CE 1 1
20 55737 1 1 58 MET CG C 84.130 -5.899 12.570 1.00 . A A . 58 MET CG 1 1
20 55738 1 1 58 MET H H 84.264 -4.619 9.778 1.00 . A A . 58 MET H 1 1
20 55739 1 1 58 MET HA H 83.802 -3.354 12.285 1.00 . A A . 58 MET HA 1 1
20 55740 1 1 58 MET HB2 H 85.804 -5.387 11.316 1.00 . A A . 58 MET HB2 1 1
20 55741 1 1 58 MET HB3 H 85.906 -4.749 12.958 1.00 . A A . 58 MET HB3 1 1
20 55742 1 1 58 MET HE1 H 80.495 -6.238 11.890 1.00 . A A . 58 MET HE1 1 1
20 55743 1 1 58 MET HE2 H 81.264 -5.019 12.904 1.00 . A A . 58 MET HE2 1 1
20 55744 1 1 58 MET HE3 H 81.562 -6.726 13.216 1.00 . A A . 58 MET HE3 1 1
20 55745 1 1 58 MET HG2 H 84.539 -6.891 12.693 1.00 . A A . 58 MET HG2 1 1
20 55746 1 1 58 MET HG3 H 83.723 -5.561 13.512 1.00 . A A . 58 MET HG3 1 1
20 55747 1 1 58 MET N N 84.135 -3.771 10.254 1.00 . A A . 58 MET N 1 1
20 55748 1 1 58 MET O O 85.841 -1.834 12.699 1.00 . A A . 58 MET O 1 1
20 55749 1 1 58 MET SD S 82.814 -5.944 11.320 1.00 . A A . 58 MET SD 1 1
20 55750 1 1 59 LYS C C 86.751 0.188 10.824 1.00 . A A . 59 LYS C 1 1
20 55751 1 1 59 LYS CA C 87.386 -1.184 10.573 1.00 . A A . 59 LYS CA 1 1
20 55752 1 1 59 LYS CB C 88.078 -1.175 9.207 1.00 . A A . 59 LYS CB 1 1
20 55753 1 1 59 LYS CD C 89.934 -0.174 7.869 1.00 . A A . 59 LYS CD 1 1
20 55754 1 1 59 LYS CE C 91.097 0.820 7.895 1.00 . A A . 59 LYS CE 1 1
20 55755 1 1 59 LYS CG C 89.243 -0.182 9.232 1.00 . A A . 59 LYS CG 1 1
20 55756 1 1 59 LYS H H 86.191 -2.804 9.812 1.00 . A A . 59 LYS H 1 1
20 55757 1 1 59 LYS HA H 88.120 -1.375 11.339 1.00 . A A . 59 LYS HA 1 1
20 55758 1 1 59 LYS HB2 H 88.451 -2.164 8.985 1.00 . A A . 59 LYS HB2 1 1
20 55759 1 1 59 LYS HB3 H 87.375 -0.875 8.447 1.00 . A A . 59 LYS HB3 1 1
20 55760 1 1 59 LYS HD2 H 90.309 -1.163 7.650 1.00 . A A . 59 LYS HD2 1 1
20 55761 1 1 59 LYS HD3 H 89.228 0.122 7.109 1.00 . A A . 59 LYS HD3 1 1
20 55762 1 1 59 LYS HE2 H 91.529 0.894 6.909 1.00 . A A . 59 LYS HE2 1 1
20 55763 1 1 59 LYS HE3 H 90.734 1.789 8.204 1.00 . A A . 59 LYS HE3 1 1
20 55764 1 1 59 LYS HG2 H 88.871 0.807 9.452 1.00 . A A . 59 LYS HG2 1 1
20 55765 1 1 59 LYS HG3 H 89.952 -0.477 9.991 1.00 . A A . 59 LYS HG3 1 1
20 55766 1 1 59 LYS HZ1 H 93.065 0.697 8.564 1.00 . A A . 59 LYS HZ1 1 1
20 55767 1 1 59 LYS HZ2 H 92.139 -0.693 8.878 1.00 . A A . 59 LYS HZ2 1 1
20 55768 1 1 59 LYS HZ3 H 91.912 0.711 9.808 1.00 . A A . 59 LYS HZ3 1 1
20 55769 1 1 59 LYS N N 86.354 -2.262 10.608 1.00 . A A . 59 LYS N 1 1
20 55770 1 1 59 LYS NZ N 92.132 0.348 8.859 1.00 . A A . 59 LYS NZ 1 1
20 55771 1 1 59 LYS O O 87.330 1.022 11.478 1.00 . A A . 59 LYS O 1 1
20 55772 1 1 60 GLU C C 84.498 1.963 11.936 1.00 . A A . 60 GLU C 1 1
20 55773 1 1 60 GLU CA C 84.963 1.790 10.480 1.00 . A A . 60 GLU CA 1 1
20 55774 1 1 60 GLU CB C 83.752 1.944 9.554 1.00 . A A . 60 GLU CB 1 1
20 55775 1 1 60 GLU CD C 84.725 0.704 7.627 1.00 . A A . 60 GLU CD 1 1
20 55776 1 1 60 GLU CG C 84.216 2.062 8.100 1.00 . A A . 60 GLU CG 1 1
20 55777 1 1 60 GLU H H 85.150 -0.214 9.731 1.00 . A A . 60 GLU H 1 1
20 55778 1 1 60 GLU HA H 85.689 2.546 10.247 1.00 . A A . 60 GLU HA 1 1
20 55779 1 1 60 GLU HB2 H 83.104 1.086 9.659 1.00 . A A . 60 GLU HB2 1 1
20 55780 1 1 60 GLU HB3 H 83.209 2.836 9.823 1.00 . A A . 60 GLU HB3 1 1
20 55781 1 1 60 GLU HG2 H 83.385 2.372 7.482 1.00 . A A . 60 GLU HG2 1 1
20 55782 1 1 60 GLU HG3 H 85.010 2.789 8.028 1.00 . A A . 60 GLU HG3 1 1
20 55783 1 1 60 GLU N N 85.592 0.448 10.282 1.00 . A A . 60 GLU N 1 1
20 55784 1 1 60 GLU O O 84.536 3.042 12.490 1.00 . A A . 60 GLU O 1 1
20 55785 1 1 60 GLU OE1 O 84.382 -0.280 8.259 1.00 . A A . 60 GLU OE1 1 1
20 55786 1 1 60 GLU OE2 O 85.441 0.670 6.639 1.00 . A A . 60 GLU OE2 1 1
20 55787 1 1 61 LEU C C 84.697 1.088 14.927 1.00 . A A . 61 LEU C 1 1
20 55788 1 1 61 LEU CA C 83.516 1.015 13.941 1.00 . A A . 61 LEU CA 1 1
20 55789 1 1 61 LEU CB C 82.678 -0.234 14.277 1.00 . A A . 61 LEU CB 1 1
20 55790 1 1 61 LEU CD1 C 81.195 -2.020 13.402 1.00 . A A . 61 LEU CD1 1 1
20 55791 1 1 61 LEU CD2 C 80.667 0.374 12.858 1.00 . A A . 61 LEU CD2 1 1
20 55792 1 1 61 LEU CG C 81.796 -0.653 13.089 1.00 . A A . 61 LEU CG 1 1
20 55793 1 1 61 LEU H H 83.967 0.072 12.073 1.00 . A A . 61 LEU H 1 1
20 55794 1 1 61 LEU HA H 82.903 1.897 14.044 1.00 . A A . 61 LEU HA 1 1
20 55795 1 1 61 LEU HB2 H 83.336 -1.054 14.527 1.00 . A A . 61 LEU HB2 1 1
20 55796 1 1 61 LEU HB3 H 82.045 -0.021 15.126 1.00 . A A . 61 LEU HB3 1 1
20 55797 1 1 61 LEU HD11 H 80.599 -1.949 14.292 1.00 . A A . 61 LEU HD11 1 1
20 55798 1 1 61 LEU HD12 H 81.987 -2.733 13.562 1.00 . A A . 61 LEU HD12 1 1
20 55799 1 1 61 LEU HD13 H 80.585 -2.341 12.576 1.00 . A A . 61 LEU HD13 1 1
20 55800 1 1 61 LEU HD21 H 80.342 0.781 13.801 1.00 . A A . 61 LEU HD21 1 1
20 55801 1 1 61 LEU HD22 H 79.827 -0.104 12.369 1.00 . A A . 61 LEU HD22 1 1
20 55802 1 1 61 LEU HD23 H 81.035 1.173 12.232 1.00 . A A . 61 LEU HD23 1 1
20 55803 1 1 61 LEU HG H 82.397 -0.739 12.198 1.00 . A A . 61 LEU HG 1 1
20 55804 1 1 61 LEU N N 84.018 0.918 12.542 1.00 . A A . 61 LEU N 1 1
20 55805 1 1 61 LEU O O 84.562 1.563 16.034 1.00 . A A . 61 LEU O 1 1
20 55806 1 1 62 ASP C C 87.872 1.834 15.278 1.00 . A A . 62 ASP C 1 1
20 55807 1 1 62 ASP CA C 87.014 0.589 15.485 1.00 . A A . 62 ASP CA 1 1
20 55808 1 1 62 ASP CB C 87.870 -0.652 15.225 1.00 . A A . 62 ASP CB 1 1
20 55809 1 1 62 ASP CG C 87.120 -1.899 15.694 1.00 . A A . 62 ASP CG 1 1
20 55810 1 1 62 ASP H H 85.933 0.194 13.656 1.00 . A A . 62 ASP H 1 1
20 55811 1 1 62 ASP HA H 86.662 0.568 16.506 1.00 . A A . 62 ASP HA 1 1
20 55812 1 1 62 ASP HB2 H 88.078 -0.731 14.167 1.00 . A A . 62 ASP HB2 1 1
20 55813 1 1 62 ASP HB3 H 88.800 -0.568 15.769 1.00 . A A . 62 ASP HB3 1 1
20 55814 1 1 62 ASP N N 85.843 0.586 14.548 1.00 . A A . 62 ASP N 1 1
20 55815 1 1 62 ASP O O 88.517 2.313 16.190 1.00 . A A . 62 ASP O 1 1
20 55816 1 1 62 ASP OD1 O 86.246 -1.762 16.533 1.00 . A A . 62 ASP OD1 1 1
20 55817 1 1 62 ASP OD2 O 87.436 -2.974 15.207 1.00 . A A . 62 ASP OD2 1 1
20 55818 1 1 63 GLU C C 88.091 4.744 14.559 1.00 . A A . 63 GLU C 1 1
20 55819 1 1 63 GLU CA C 88.721 3.561 13.836 1.00 . A A . 63 GLU CA 1 1
20 55820 1 1 63 GLU CB C 88.786 3.808 12.323 1.00 . A A . 63 GLU CB 1 1
20 55821 1 1 63 GLU CD C 87.520 4.471 10.280 1.00 . A A . 63 GLU CD 1 1
20 55822 1 1 63 GLU CG C 87.420 4.233 11.789 1.00 . A A . 63 GLU CG 1 1
20 55823 1 1 63 GLU H H 87.370 1.961 13.372 1.00 . A A . 63 GLU H 1 1
20 55824 1 1 63 GLU HA H 89.719 3.398 14.219 1.00 . A A . 63 GLU HA 1 1
20 55825 1 1 63 GLU HB2 H 89.512 4.578 12.113 1.00 . A A . 63 GLU HB2 1 1
20 55826 1 1 63 GLU HB3 H 89.077 2.890 11.833 1.00 . A A . 63 GLU HB3 1 1
20 55827 1 1 63 GLU HG2 H 86.714 3.444 11.984 1.00 . A A . 63 GLU HG2 1 1
20 55828 1 1 63 GLU HG3 H 87.094 5.142 12.269 1.00 . A A . 63 GLU HG3 1 1
20 55829 1 1 63 GLU N N 87.895 2.358 14.092 1.00 . A A . 63 GLU N 1 1
20 55830 1 1 63 GLU O O 88.766 5.624 15.056 1.00 . A A . 63 GLU O 1 1
20 55831 1 1 63 GLU OE1 O 88.631 4.484 9.776 1.00 . A A . 63 GLU OE1 1 1
20 55832 1 1 63 GLU OE2 O 86.487 4.651 9.657 1.00 . A A . 63 GLU OE2 1 1
20 55833 1 1 64 ASN C C 84.763 5.314 15.883 1.00 . A A . 64 ASN C 1 1
20 55834 1 1 64 ASN CA C 86.078 5.859 15.328 1.00 . A A . 64 ASN CA 1 1
20 55835 1 1 64 ASN CB C 85.794 6.989 14.339 1.00 . A A . 64 ASN CB 1 1
20 55836 1 1 64 ASN CG C 87.113 7.501 13.760 1.00 . A A . 64 ASN CG 1 1
20 55837 1 1 64 ASN H H 86.275 4.025 14.228 1.00 . A A . 64 ASN H 1 1
20 55838 1 1 64 ASN HA H 86.686 6.232 16.141 1.00 . A A . 64 ASN HA 1 1
20 55839 1 1 64 ASN HB2 H 85.166 6.621 13.540 1.00 . A A . 64 ASN HB2 1 1
20 55840 1 1 64 ASN HB3 H 85.291 7.796 14.850 1.00 . A A . 64 ASN HB3 1 1
20 55841 1 1 64 ASN HD21 H 87.914 7.875 15.537 1.00 . A A . 64 ASN HD21 1 1
20 55842 1 1 64 ASN HD22 H 88.903 8.233 14.206 1.00 . A A . 64 ASN HD22 1 1
20 55843 1 1 64 ASN N N 86.790 4.756 14.631 1.00 . A A . 64 ASN N 1 1
20 55844 1 1 64 ASN ND2 N 88.055 7.903 14.569 1.00 . A A . 64 ASN ND2 1 1
20 55845 1 1 64 ASN O O 83.701 5.838 15.615 1.00 . A A . 64 ASN O 1 1
20 55846 1 1 64 ASN OD1 O 87.290 7.534 12.557 1.00 . A A . 64 ASN OD1 1 1
20 55847 1 1 65 GLY C C 82.760 4.801 17.873 1.00 . A A . 65 GLY C 1 1
20 55848 1 1 65 GLY CA C 83.573 3.681 17.225 1.00 . A A . 65 GLY CA 1 1
20 55849 1 1 65 GLY H H 85.690 3.852 16.857 1.00 . A A . 65 GLY H 1 1
20 55850 1 1 65 GLY HA2 H 82.999 3.217 16.437 1.00 . A A . 65 GLY HA2 1 1
20 55851 1 1 65 GLY HA3 H 83.822 2.944 17.971 1.00 . A A . 65 GLY HA3 1 1
20 55852 1 1 65 GLY N N 84.824 4.261 16.655 1.00 . A A . 65 GLY N 1 1
20 55853 1 1 65 GLY O O 81.548 4.756 17.931 1.00 . A A . 65 GLY O 1 1
20 55854 1 1 66 ASP C C 82.335 7.974 17.938 1.00 . A A . 66 ASP C 1 1
20 55855 1 1 66 ASP CA C 82.727 6.950 19.004 1.00 . A A . 66 ASP CA 1 1
20 55856 1 1 66 ASP CB C 83.664 7.604 20.018 1.00 . A A . 66 ASP CB 1 1
20 55857 1 1 66 ASP CG C 84.915 8.113 19.297 1.00 . A A . 66 ASP CG 1 1
20 55858 1 1 66 ASP H H 84.409 5.818 18.291 1.00 . A A . 66 ASP H 1 1
20 55859 1 1 66 ASP HA H 81.839 6.594 19.509 1.00 . A A . 66 ASP HA 1 1
20 55860 1 1 66 ASP HB2 H 83.159 8.433 20.495 1.00 . A A . 66 ASP HB2 1 1
20 55861 1 1 66 ASP HB3 H 83.951 6.879 20.764 1.00 . A A . 66 ASP HB3 1 1
20 55862 1 1 66 ASP N N 83.430 5.810 18.357 1.00 . A A . 66 ASP N 1 1
20 55863 1 1 66 ASP O O 81.750 8.998 18.230 1.00 . A A . 66 ASP O 1 1
20 55864 1 1 66 ASP OD1 O 85.153 7.672 18.184 1.00 . A A . 66 ASP OD1 1 1
20 55865 1 1 66 ASP OD2 O 85.614 8.932 19.871 1.00 . A A . 66 ASP OD2 1 1
20 55866 1 1 67 GLY C C 80.803 8.547 15.354 1.00 . A A . 67 GLY C 1 1
20 55867 1 1 67 GLY CA C 82.298 8.647 15.619 1.00 . A A . 67 GLY CA 1 1
20 55868 1 1 67 GLY H H 83.113 6.873 16.482 1.00 . A A . 67 GLY H 1 1
20 55869 1 1 67 GLY HA2 H 82.549 9.654 15.919 1.00 . A A . 67 GLY HA2 1 1
20 55870 1 1 67 GLY HA3 H 82.839 8.390 14.721 1.00 . A A . 67 GLY HA3 1 1
20 55871 1 1 67 GLY N N 82.651 7.702 16.701 1.00 . A A . 67 GLY N 1 1
20 55872 1 1 67 GLY O O 80.030 8.192 16.222 1.00 . A A . 67 GLY O 1 1
20 55873 1 1 68 GLU C C 78.720 8.286 12.405 1.00 . A A . 68 GLU C 1 1
20 55874 1 1 68 GLU CA C 78.929 8.794 13.834 1.00 . A A . 68 GLU CA 1 1
20 55875 1 1 68 GLU CB C 78.318 10.195 13.953 1.00 . A A . 68 GLU CB 1 1
20 55876 1 1 68 GLU CD C 79.827 11.226 15.683 1.00 . A A . 68 GLU CD 1 1
20 55877 1 1 68 GLU CG C 78.417 10.692 15.401 1.00 . A A . 68 GLU CG 1 1
20 55878 1 1 68 GLU H H 81.034 9.141 13.486 1.00 . A A . 68 GLU H 1 1
20 55879 1 1 68 GLU HA H 78.427 8.126 14.523 1.00 . A A . 68 GLU HA 1 1
20 55880 1 1 68 GLU HB2 H 78.844 10.873 13.297 1.00 . A A . 68 GLU HB2 1 1
20 55881 1 1 68 GLU HB3 H 77.279 10.155 13.662 1.00 . A A . 68 GLU HB3 1 1
20 55882 1 1 68 GLU HG2 H 77.698 11.485 15.554 1.00 . A A . 68 GLU HG2 1 1
20 55883 1 1 68 GLU HG3 H 78.200 9.880 16.078 1.00 . A A . 68 GLU HG3 1 1
20 55884 1 1 68 GLU N N 80.388 8.860 14.162 1.00 . A A . 68 GLU N 1 1
20 55885 1 1 68 GLU O O 79.594 8.353 11.564 1.00 . A A . 68 GLU O 1 1
20 55886 1 1 68 GLU OE1 O 80.592 11.362 14.743 1.00 . A A . 68 GLU OE1 1 1
20 55887 1 1 68 GLU OE2 O 80.118 11.484 16.839 1.00 . A A . 68 GLU OE2 1 1
20 55888 1 1 69 VAL C C 75.855 7.907 10.375 1.00 . A A . 69 VAL C 1 1
20 55889 1 1 69 VAL CA C 77.190 7.283 10.777 1.00 . A A . 69 VAL CA 1 1
20 55890 1 1 69 VAL CB C 77.013 5.751 10.846 1.00 . A A . 69 VAL CB 1 1
20 55891 1 1 69 VAL CG1 C 78.395 5.031 10.851 1.00 . A A . 69 VAL CG1 1 1
20 55892 1 1 69 VAL CG2 C 76.205 5.411 12.129 1.00 . A A . 69 VAL CG2 1 1
20 55893 1 1 69 VAL H H 76.862 7.776 12.843 1.00 . A A . 69 VAL H 1 1
20 55894 1 1 69 VAL HA H 77.951 7.543 10.058 1.00 . A A . 69 VAL HA 1 1
20 55895 1 1 69 VAL HB H 76.448 5.425 9.982 1.00 . A A . 69 VAL HB 1 1
20 55896 1 1 69 VAL HG11 H 79.198 5.754 10.805 1.00 . A A . 69 VAL HG11 1 1
20 55897 1 1 69 VAL HG12 H 78.466 4.373 9.998 1.00 . A A . 69 VAL HG12 1 1
20 55898 1 1 69 VAL HG13 H 78.501 4.444 11.744 1.00 . A A . 69 VAL HG13 1 1
20 55899 1 1 69 VAL HG21 H 75.450 4.680 11.905 1.00 . A A . 69 VAL HG21 1 1
20 55900 1 1 69 VAL HG22 H 75.721 6.298 12.495 1.00 . A A . 69 VAL HG22 1 1
20 55901 1 1 69 VAL HG23 H 76.866 5.023 12.893 1.00 . A A . 69 VAL HG23 1 1
20 55902 1 1 69 VAL N N 77.540 7.796 12.137 1.00 . A A . 69 VAL N 1 1
20 55903 1 1 69 VAL O O 75.100 8.351 11.221 1.00 . A A . 69 VAL O 1 1
20 55904 1 1 70 ASP C C 73.520 7.497 7.771 1.00 . A A . 70 ASP C 1 1
20 55905 1 1 70 ASP CA C 74.245 8.516 8.652 1.00 . A A . 70 ASP CA 1 1
20 55906 1 1 70 ASP CB C 74.508 9.799 7.858 1.00 . A A . 70 ASP CB 1 1
20 55907 1 1 70 ASP CG C 73.220 10.620 7.762 1.00 . A A . 70 ASP CG 1 1
20 55908 1 1 70 ASP H H 76.166 7.561 8.439 1.00 . A A . 70 ASP H 1 1
20 55909 1 1 70 ASP HA H 73.617 8.737 9.514 1.00 . A A . 70 ASP HA 1 1
20 55910 1 1 70 ASP HB2 H 75.269 10.381 8.356 1.00 . A A . 70 ASP HB2 1 1
20 55911 1 1 70 ASP HB3 H 74.844 9.546 6.863 1.00 . A A . 70 ASP HB3 1 1
20 55912 1 1 70 ASP N N 75.546 7.932 9.102 1.00 . A A . 70 ASP N 1 1
20 55913 1 1 70 ASP O O 73.782 6.312 7.833 1.00 . A A . 70 ASP O 1 1
20 55914 1 1 70 ASP OD1 O 72.179 10.096 8.122 1.00 . A A . 70 ASP OD1 1 1
20 55915 1 1 70 ASP OD2 O 73.297 11.759 7.333 1.00 . A A . 70 ASP OD2 1 1
20 55916 1 1 71 PHE C C 72.734 6.272 5.128 1.00 . A A . 71 PHE C 1 1
20 55917 1 1 71 PHE CA C 71.816 6.997 6.127 1.00 . A A . 71 PHE CA 1 1
20 55918 1 1 71 PHE CB C 70.729 7.771 5.360 1.00 . A A . 71 PHE CB 1 1
20 55919 1 1 71 PHE CD1 C 72.209 9.269 3.967 1.00 . A A . 71 PHE CD1 1 1
20 55920 1 1 71 PHE CD2 C 70.857 7.596 2.852 1.00 . A A . 71 PHE CD2 1 1
20 55921 1 1 71 PHE CE1 C 72.723 9.670 2.736 1.00 . A A . 71 PHE CE1 1 1
20 55922 1 1 71 PHE CE2 C 71.372 7.994 1.624 1.00 . A A . 71 PHE CE2 1 1
20 55923 1 1 71 PHE CG C 71.270 8.234 4.026 1.00 . A A . 71 PHE CG 1 1
20 55924 1 1 71 PHE CZ C 72.306 9.032 1.560 1.00 . A A . 71 PHE CZ 1 1
20 55925 1 1 71 PHE H H 72.376 8.901 6.966 1.00 . A A . 71 PHE H 1 1
20 55926 1 1 71 PHE HA H 71.348 6.263 6.765 1.00 . A A . 71 PHE HA 1 1
20 55927 1 1 71 PHE HB2 H 69.879 7.129 5.198 1.00 . A A . 71 PHE HB2 1 1
20 55928 1 1 71 PHE HB3 H 70.424 8.631 5.939 1.00 . A A . 71 PHE HB3 1 1
20 55929 1 1 71 PHE HD1 H 72.536 9.755 4.871 1.00 . A A . 71 PHE HD1 1 1
20 55930 1 1 71 PHE HD2 H 70.137 6.795 2.899 1.00 . A A . 71 PHE HD2 1 1
20 55931 1 1 71 PHE HE1 H 73.455 10.460 2.695 1.00 . A A . 71 PHE HE1 1 1
20 55932 1 1 71 PHE HE2 H 71.059 7.489 0.727 1.00 . A A . 71 PHE HE2 1 1
20 55933 1 1 71 PHE HZ H 72.704 9.342 0.607 1.00 . A A . 71 PHE HZ 1 1
20 55934 1 1 71 PHE N N 72.588 7.944 6.980 1.00 . A A . 71 PHE N 1 1
20 55935 1 1 71 PHE O O 72.616 5.095 4.922 1.00 . A A . 71 PHE O 1 1
20 55936 1 1 72 GLN C C 75.493 5.419 4.177 1.00 . A A . 72 GLN C 1 1
20 55937 1 1 72 GLN CA C 74.498 6.317 3.474 1.00 . A A . 72 GLN CA 1 1
20 55938 1 1 72 GLN CB C 75.272 7.364 2.661 1.00 . A A . 72 GLN CB 1 1
20 55939 1 1 72 GLN CD C 76.794 7.702 0.707 1.00 . A A . 72 GLN CD 1 1
20 55940 1 1 72 GLN CG C 76.172 6.663 1.640 1.00 . A A . 72 GLN CG 1 1
20 55941 1 1 72 GLN H H 73.678 7.938 4.627 1.00 . A A . 72 GLN H 1 1
20 55942 1 1 72 GLN HA H 73.895 5.720 2.813 1.00 . A A . 72 GLN HA 1 1
20 55943 1 1 72 GLN HB2 H 74.579 7.998 2.140 1.00 . A A . 72 GLN HB2 1 1
20 55944 1 1 72 GLN HB3 H 75.880 7.961 3.324 1.00 . A A . 72 GLN HB3 1 1
20 55945 1 1 72 GLN HE21 H 78.024 6.402 -0.153 1.00 . A A . 72 GLN HE21 1 1
20 55946 1 1 72 GLN HE22 H 78.131 7.995 -0.733 1.00 . A A . 72 GLN HE22 1 1
20 55947 1 1 72 GLN HG2 H 76.959 6.134 2.159 1.00 . A A . 72 GLN HG2 1 1
20 55948 1 1 72 GLN HG3 H 75.587 5.964 1.061 1.00 . A A . 72 GLN HG3 1 1
20 55949 1 1 72 GLN N N 73.614 6.977 4.476 1.00 . A A . 72 GLN N 1 1
20 55950 1 1 72 GLN NE2 N 77.728 7.337 -0.128 1.00 . A A . 72 GLN NE2 1 1
20 55951 1 1 72 GLN O O 75.980 4.464 3.620 1.00 . A A . 72 GLN O 1 1
20 55952 1 1 72 GLN OE1 O 76.412 8.856 0.725 1.00 . A A . 72 GLN OE1 1 1
20 55953 1 1 73 GLU C C 76.138 3.653 6.670 1.00 . A A . 73 GLU C 1 1
20 55954 1 1 73 GLU CA C 76.825 4.892 6.105 1.00 . A A . 73 GLU CA 1 1
20 55955 1 1 73 GLU CB C 77.489 5.680 7.221 1.00 . A A . 73 GLU CB 1 1
20 55956 1 1 73 GLU CD C 79.071 7.558 7.726 1.00 . A A . 73 GLU CD 1 1
20 55957 1 1 73 GLU CG C 78.395 6.757 6.613 1.00 . A A . 73 GLU CG 1 1
20 55958 1 1 73 GLU H H 75.426 6.520 5.809 1.00 . A A . 73 GLU H 1 1
20 55959 1 1 73 GLU HA H 77.580 4.581 5.411 1.00 . A A . 73 GLU HA 1 1
20 55960 1 1 73 GLU HB2 H 76.738 6.131 7.826 1.00 . A A . 73 GLU HB2 1 1
20 55961 1 1 73 GLU HB3 H 78.086 5.014 7.820 1.00 . A A . 73 GLU HB3 1 1
20 55962 1 1 73 GLU HG2 H 79.151 6.285 6.002 1.00 . A A . 73 GLU HG2 1 1
20 55963 1 1 73 GLU HG3 H 77.803 7.423 6.002 1.00 . A A . 73 GLU HG3 1 1
20 55964 1 1 73 GLU N N 75.828 5.735 5.383 1.00 . A A . 73 GLU N 1 1
20 55965 1 1 73 GLU O O 76.671 2.569 6.638 1.00 . A A . 73 GLU O 1 1
20 55966 1 1 73 GLU OE1 O 80.074 7.090 8.240 1.00 . A A . 73 GLU OE1 1 1
20 55967 1 1 73 GLU OE2 O 78.575 8.626 8.046 1.00 . A A . 73 GLU OE2 1 1
20 55968 1 1 74 PHE C C 73.810 1.714 6.570 1.00 . A A . 74 PHE C 1 1
20 55969 1 1 74 PHE CA C 74.230 2.623 7.733 1.00 . A A . 74 PHE CA 1 1
20 55970 1 1 74 PHE CB C 72.996 3.128 8.526 1.00 . A A . 74 PHE CB 1 1
20 55971 1 1 74 PHE CD1 C 71.527 1.065 8.600 1.00 . A A . 74 PHE CD1 1 1
20 55972 1 1 74 PHE CD2 C 70.789 2.977 7.314 1.00 . A A . 74 PHE CD2 1 1
20 55973 1 1 74 PHE CE1 C 70.374 0.368 8.223 1.00 . A A . 74 PHE CE1 1 1
20 55974 1 1 74 PHE CE2 C 69.636 2.283 6.938 1.00 . A A . 74 PHE CE2 1 1
20 55975 1 1 74 PHE CG C 71.735 2.371 8.144 1.00 . A A . 74 PHE CG 1 1
20 55976 1 1 74 PHE CZ C 69.428 0.977 7.390 1.00 . A A . 74 PHE CZ 1 1
20 55977 1 1 74 PHE H H 74.527 4.689 7.193 1.00 . A A . 74 PHE H 1 1
20 55978 1 1 74 PHE HA H 74.890 2.070 8.392 1.00 . A A . 74 PHE HA 1 1
20 55979 1 1 74 PHE HB2 H 73.170 3.004 9.584 1.00 . A A . 74 PHE HB2 1 1
20 55980 1 1 74 PHE HB3 H 72.857 4.178 8.312 1.00 . A A . 74 PHE HB3 1 1
20 55981 1 1 74 PHE HD1 H 72.254 0.596 9.240 1.00 . A A . 74 PHE HD1 1 1
20 55982 1 1 74 PHE HD2 H 70.946 3.987 6.973 1.00 . A A . 74 PHE HD2 1 1
20 55983 1 1 74 PHE HE1 H 70.215 -0.639 8.572 1.00 . A A . 74 PHE HE1 1 1
20 55984 1 1 74 PHE HE2 H 68.914 2.752 6.291 1.00 . A A . 74 PHE HE2 1 1
20 55985 1 1 74 PHE HZ H 68.538 0.439 7.100 1.00 . A A . 74 PHE HZ 1 1
20 55986 1 1 74 PHE N N 74.954 3.802 7.182 1.00 . A A . 74 PHE N 1 1
20 55987 1 1 74 PHE O O 73.819 0.508 6.673 1.00 . A A . 74 PHE O 1 1
20 55988 1 1 75 VAL C C 74.115 0.814 3.620 1.00 . A A . 75 VAL C 1 1
20 55989 1 1 75 VAL CA C 72.936 1.472 4.325 1.00 . A A . 75 VAL CA 1 1
20 55990 1 1 75 VAL CB C 72.176 2.361 3.323 1.00 . A A . 75 VAL CB 1 1
20 55991 1 1 75 VAL CG1 C 71.904 1.590 2.033 1.00 . A A . 75 VAL CG1 1 1
20 55992 1 1 75 VAL CG2 C 70.843 2.786 3.923 1.00 . A A . 75 VAL CG2 1 1
20 55993 1 1 75 VAL H H 73.394 3.280 5.434 1.00 . A A . 75 VAL H 1 1
20 55994 1 1 75 VAL HA H 72.278 0.699 4.690 1.00 . A A . 75 VAL HA 1 1
20 55995 1 1 75 VAL HB H 72.766 3.239 3.095 1.00 . A A . 75 VAL HB 1 1
20 55996 1 1 75 VAL HG11 H 71.169 2.121 1.444 1.00 . A A . 75 VAL HG11 1 1
20 55997 1 1 75 VAL HG12 H 71.528 0.608 2.277 1.00 . A A . 75 VAL HG12 1 1
20 55998 1 1 75 VAL HG13 H 72.820 1.498 1.470 1.00 . A A . 75 VAL HG13 1 1
20 55999 1 1 75 VAL HG21 H 70.296 1.912 4.236 1.00 . A A . 75 VAL HG21 1 1
20 56000 1 1 75 VAL HG22 H 70.273 3.324 3.181 1.00 . A A . 75 VAL HG22 1 1
20 56001 1 1 75 VAL HG23 H 71.020 3.421 4.767 1.00 . A A . 75 VAL HG23 1 1
20 56002 1 1 75 VAL N N 73.403 2.297 5.483 1.00 . A A . 75 VAL N 1 1
20 56003 1 1 75 VAL O O 74.034 -0.309 3.175 1.00 . A A . 75 VAL O 1 1
20 56004 1 1 76 VAL C C 77.035 -0.132 3.586 1.00 . A A . 76 VAL C 1 1
20 56005 1 1 76 VAL CA C 76.356 0.960 2.759 1.00 . A A . 76 VAL CA 1 1
20 56006 1 1 76 VAL CB C 77.317 2.114 2.465 1.00 . A A . 76 VAL CB 1 1
20 56007 1 1 76 VAL CG1 C 78.663 1.582 1.949 1.00 . A A . 76 VAL CG1 1 1
20 56008 1 1 76 VAL CG2 C 76.673 3.023 1.411 1.00 . A A . 76 VAL CG2 1 1
20 56009 1 1 76 VAL H H 75.213 2.436 3.815 1.00 . A A . 76 VAL H 1 1
20 56010 1 1 76 VAL HA H 76.021 0.528 1.830 1.00 . A A . 76 VAL HA 1 1
20 56011 1 1 76 VAL HB H 77.481 2.680 3.370 1.00 . A A . 76 VAL HB 1 1
20 56012 1 1 76 VAL HG11 H 78.510 0.677 1.390 1.00 . A A . 76 VAL HG11 1 1
20 56013 1 1 76 VAL HG12 H 79.311 1.376 2.788 1.00 . A A . 76 VAL HG12 1 1
20 56014 1 1 76 VAL HG13 H 79.127 2.326 1.313 1.00 . A A . 76 VAL HG13 1 1
20 56015 1 1 76 VAL HG21 H 76.699 2.531 0.454 1.00 . A A . 76 VAL HG21 1 1
20 56016 1 1 76 VAL HG22 H 77.218 3.952 1.353 1.00 . A A . 76 VAL HG22 1 1
20 56017 1 1 76 VAL HG23 H 75.647 3.222 1.681 1.00 . A A . 76 VAL HG23 1 1
20 56018 1 1 76 VAL N N 75.184 1.521 3.474 1.00 . A A . 76 VAL N 1 1
20 56019 1 1 76 VAL O O 77.434 -1.153 3.067 1.00 . A A . 76 VAL O 1 1
20 56020 1 1 77 LEU C C 76.886 -2.161 5.869 1.00 . A A . 77 LEU C 1 1
20 56021 1 1 77 LEU CA C 77.816 -0.956 5.713 1.00 . A A . 77 LEU CA 1 1
20 56022 1 1 77 LEU CB C 78.135 -0.353 7.101 1.00 . A A . 77 LEU CB 1 1
20 56023 1 1 77 LEU CD1 C 79.662 1.406 6.173 1.00 . A A . 77 LEU CD1 1 1
20 56024 1 1 77 LEU CD2 C 79.902 0.667 8.552 1.00 . A A . 77 LEU CD2 1 1
20 56025 1 1 77 LEU CG C 79.560 0.214 7.127 1.00 . A A . 77 LEU CG 1 1
20 56026 1 1 77 LEU H H 76.840 0.900 5.254 1.00 . A A . 77 LEU H 1 1
20 56027 1 1 77 LEU HA H 78.724 -1.288 5.236 1.00 . A A . 77 LEU HA 1 1
20 56028 1 1 77 LEU HB2 H 77.436 0.443 7.310 1.00 . A A . 77 LEU HB2 1 1
20 56029 1 1 77 LEU HB3 H 78.045 -1.115 7.863 1.00 . A A . 77 LEU HB3 1 1
20 56030 1 1 77 LEU HD11 H 79.440 1.082 5.167 1.00 . A A . 77 LEU HD11 1 1
20 56031 1 1 77 LEU HD12 H 80.664 1.809 6.208 1.00 . A A . 77 LEU HD12 1 1
20 56032 1 1 77 LEU HD13 H 78.960 2.166 6.471 1.00 . A A . 77 LEU HD13 1 1
20 56033 1 1 77 LEU HD21 H 79.588 -0.085 9.259 1.00 . A A . 77 LEU HD21 1 1
20 56034 1 1 77 LEU HD22 H 79.393 1.594 8.766 1.00 . A A . 77 LEU HD22 1 1
20 56035 1 1 77 LEU HD23 H 80.968 0.815 8.635 1.00 . A A . 77 LEU HD23 1 1
20 56036 1 1 77 LEU HG H 80.252 -0.554 6.818 1.00 . A A . 77 LEU HG 1 1
20 56037 1 1 77 LEU N N 77.169 0.073 4.858 1.00 . A A . 77 LEU N 1 1
20 56038 1 1 77 LEU O O 77.332 -3.281 5.957 1.00 . A A . 77 LEU O 1 1
20 56039 1 1 78 VAL C C 74.610 -3.926 4.852 1.00 . A A . 78 VAL C 1 1
20 56040 1 1 78 VAL CA C 74.661 -3.076 6.123 1.00 . A A . 78 VAL CA 1 1
20 56041 1 1 78 VAL CB C 73.265 -2.552 6.474 1.00 . A A . 78 VAL CB 1 1
20 56042 1 1 78 VAL CG1 C 72.248 -3.701 6.417 1.00 . A A . 78 VAL CG1 1 1
20 56043 1 1 78 VAL CG2 C 73.287 -1.980 7.891 1.00 . A A . 78 VAL CG2 1 1
20 56044 1 1 78 VAL H H 75.272 -1.018 5.886 1.00 . A A . 78 VAL H 1 1
20 56045 1 1 78 VAL HA H 75.018 -3.692 6.935 1.00 . A A . 78 VAL HA 1 1
20 56046 1 1 78 VAL HB H 72.981 -1.775 5.775 1.00 . A A . 78 VAL HB 1 1
20 56047 1 1 78 VAL HG11 H 72.055 -3.964 5.388 1.00 . A A . 78 VAL HG11 1 1
20 56048 1 1 78 VAL HG12 H 71.328 -3.391 6.889 1.00 . A A . 78 VAL HG12 1 1
20 56049 1 1 78 VAL HG13 H 72.647 -4.560 6.942 1.00 . A A . 78 VAL HG13 1 1
20 56050 1 1 78 VAL HG21 H 73.309 -2.790 8.606 1.00 . A A . 78 VAL HG21 1 1
20 56051 1 1 78 VAL HG22 H 72.401 -1.387 8.046 1.00 . A A . 78 VAL HG22 1 1
20 56052 1 1 78 VAL HG23 H 74.163 -1.363 8.021 1.00 . A A . 78 VAL HG23 1 1
20 56053 1 1 78 VAL N N 75.606 -1.935 5.940 1.00 . A A . 78 VAL N 1 1
20 56054 1 1 78 VAL O O 74.578 -5.134 4.916 1.00 . A A . 78 VAL O 1 1
20 56055 1 1 79 ALA C C 75.901 -4.876 2.371 1.00 . A A . 79 ALA C 1 1
20 56056 1 1 79 ALA CA C 74.591 -4.115 2.443 1.00 . A A . 79 ALA CA 1 1
20 56057 1 1 79 ALA CB C 74.460 -3.187 1.234 1.00 . A A . 79 ALA CB 1 1
20 56058 1 1 79 ALA H H 74.662 -2.336 3.656 1.00 . A A . 79 ALA H 1 1
20 56059 1 1 79 ALA HA H 73.765 -4.817 2.464 1.00 . A A . 79 ALA HA 1 1
20 56060 1 1 79 ALA HB1 H 75.303 -2.512 1.204 1.00 . A A . 79 ALA HB1 1 1
20 56061 1 1 79 ALA HB2 H 73.545 -2.617 1.315 1.00 . A A . 79 ALA HB2 1 1
20 56062 1 1 79 ALA HB3 H 74.437 -3.776 0.329 1.00 . A A . 79 ALA HB3 1 1
20 56063 1 1 79 ALA N N 74.617 -3.314 3.699 1.00 . A A . 79 ALA N 1 1
20 56064 1 1 79 ALA O O 75.960 -6.015 1.956 1.00 . A A . 79 ALA O 1 1
20 56065 1 1 80 ALA C C 78.235 -6.096 3.754 1.00 . A A . 80 ALA C 1 1
20 56066 1 1 80 ALA CA C 78.276 -4.904 2.794 1.00 . A A . 80 ALA CA 1 1
20 56067 1 1 80 ALA CB C 79.313 -3.883 3.261 1.00 . A A . 80 ALA CB 1 1
20 56068 1 1 80 ALA H H 76.867 -3.331 3.151 1.00 . A A . 80 ALA H 1 1
20 56069 1 1 80 ALA HA H 78.516 -5.243 1.795 1.00 . A A . 80 ALA HA 1 1
20 56070 1 1 80 ALA HB1 H 79.577 -3.234 2.435 1.00 . A A . 80 ALA HB1 1 1
20 56071 1 1 80 ALA HB2 H 80.195 -4.394 3.616 1.00 . A A . 80 ALA HB2 1 1
20 56072 1 1 80 ALA HB3 H 78.889 -3.288 4.061 1.00 . A A . 80 ALA HB3 1 1
20 56073 1 1 80 ALA N N 76.952 -4.247 2.799 1.00 . A A . 80 ALA N 1 1
20 56074 1 1 80 ALA O O 78.860 -7.105 3.542 1.00 . A A . 80 ALA O 1 1
20 56075 1 1 81 LEU C C 76.674 -8.279 5.177 1.00 . A A . 81 LEU C 1 1
20 56076 1 1 81 LEU CA C 77.412 -7.092 5.800 1.00 . A A . 81 LEU CA 1 1
20 56077 1 1 81 LEU CB C 76.666 -6.587 7.042 1.00 . A A . 81 LEU CB 1 1
20 56078 1 1 81 LEU CD1 C 77.932 -8.215 8.493 1.00 . A A . 81 LEU CD1 1 1
20 56079 1 1 81 LEU CD2 C 75.827 -7.138 9.329 1.00 . A A . 81 LEU CD2 1 1
20 56080 1 1 81 LEU CG C 76.540 -7.701 8.092 1.00 . A A . 81 LEU CG 1 1
20 56081 1 1 81 LEU H H 76.997 -5.156 4.968 1.00 . A A . 81 LEU H 1 1
20 56082 1 1 81 LEU HA H 78.411 -7.399 6.076 1.00 . A A . 81 LEU HA 1 1
20 56083 1 1 81 LEU HB2 H 77.208 -5.756 7.469 1.00 . A A . 81 LEU HB2 1 1
20 56084 1 1 81 LEU HB3 H 75.677 -6.257 6.756 1.00 . A A . 81 LEU HB3 1 1
20 56085 1 1 81 LEU HD11 H 77.891 -8.645 9.484 1.00 . A A . 81 LEU HD11 1 1
20 56086 1 1 81 LEU HD12 H 78.640 -7.400 8.485 1.00 . A A . 81 LEU HD12 1 1
20 56087 1 1 81 LEU HD13 H 78.244 -8.972 7.791 1.00 . A A . 81 LEU HD13 1 1
20 56088 1 1 81 LEU HD21 H 74.981 -6.541 9.021 1.00 . A A . 81 LEU HD21 1 1
20 56089 1 1 81 LEU HD22 H 76.515 -6.523 9.892 1.00 . A A . 81 LEU HD22 1 1
20 56090 1 1 81 LEU HD23 H 75.485 -7.953 9.951 1.00 . A A . 81 LEU HD23 1 1
20 56091 1 1 81 LEU HG H 75.961 -8.516 7.683 1.00 . A A . 81 LEU HG 1 1
20 56092 1 1 81 LEU N N 77.498 -5.979 4.816 1.00 . A A . 81 LEU N 1 1
20 56093 1 1 81 LEU O O 77.043 -9.425 5.363 1.00 . A A . 81 LEU O 1 1
20 56094 1 1 82 THR C C 75.836 -9.877 2.828 1.00 . A A . 82 THR C 1 1
20 56095 1 1 82 THR CA C 74.909 -9.158 3.813 1.00 . A A . 82 THR CA 1 1
20 56096 1 1 82 THR CB C 73.660 -8.649 3.093 1.00 . A A . 82 THR CB 1 1
20 56097 1 1 82 THR CG2 C 72.677 -9.813 2.858 1.00 . A A . 82 THR CG2 1 1
20 56098 1 1 82 THR H H 75.349 -7.108 4.275 1.00 . A A . 82 THR H 1 1
20 56099 1 1 82 THR HA H 74.617 -9.852 4.588 1.00 . A A . 82 THR HA 1 1
20 56100 1 1 82 THR HB H 73.943 -8.218 2.152 1.00 . A A . 82 THR HB 1 1
20 56101 1 1 82 THR HG1 H 72.240 -7.365 3.435 1.00 . A A . 82 THR HG1 1 1
20 56102 1 1 82 THR HG21 H 72.194 -9.695 1.897 1.00 . A A . 82 THR HG21 1 1
20 56103 1 1 82 THR HG22 H 71.928 -9.808 3.635 1.00 . A A . 82 THR HG22 1 1
20 56104 1 1 82 THR HG23 H 73.204 -10.758 2.881 1.00 . A A . 82 THR HG23 1 1
20 56105 1 1 82 THR N N 75.640 -8.030 4.431 1.00 . A A . 82 THR N 1 1
20 56106 1 1 82 THR O O 75.799 -11.085 2.710 1.00 . A A . 82 THR O 1 1
20 56107 1 1 82 THR OG1 O 73.027 -7.665 3.899 1.00 . A A . 82 THR OG1 1 1
20 56108 1 1 83 VAL C C 78.297 -10.955 1.929 1.00 . A A . 83 VAL C 1 1
20 56109 1 1 83 VAL CA C 77.604 -9.843 1.160 1.00 . A A . 83 VAL CA 1 1
20 56110 1 1 83 VAL CB C 78.634 -8.832 0.587 1.00 . A A . 83 VAL CB 1 1
20 56111 1 1 83 VAL CG1 C 79.851 -8.633 1.522 1.00 . A A . 83 VAL CG1 1 1
20 56112 1 1 83 VAL CG2 C 79.154 -9.317 -0.771 1.00 . A A . 83 VAL CG2 1 1
20 56113 1 1 83 VAL H H 76.710 -8.182 2.222 1.00 . A A . 83 VAL H 1 1
20 56114 1 1 83 VAL HA H 77.020 -10.275 0.359 1.00 . A A . 83 VAL HA 1 1
20 56115 1 1 83 VAL HB H 78.139 -7.887 0.459 1.00 . A A . 83 VAL HB 1 1
20 56116 1 1 83 VAL HG11 H 80.192 -7.610 1.447 1.00 . A A . 83 VAL HG11 1 1
20 56117 1 1 83 VAL HG12 H 80.655 -9.296 1.233 1.00 . A A . 83 VAL HG12 1 1
20 56118 1 1 83 VAL HG13 H 79.580 -8.842 2.531 1.00 . A A . 83 VAL HG13 1 1
20 56119 1 1 83 VAL HG21 H 78.338 -9.665 -1.382 1.00 . A A . 83 VAL HG21 1 1
20 56120 1 1 83 VAL HG22 H 79.860 -10.122 -0.611 1.00 . A A . 83 VAL HG22 1 1
20 56121 1 1 83 VAL HG23 H 79.655 -8.500 -1.267 1.00 . A A . 83 VAL HG23 1 1
20 56122 1 1 83 VAL N N 76.680 -9.156 2.117 1.00 . A A . 83 VAL N 1 1
20 56123 1 1 83 VAL O O 78.632 -11.997 1.404 1.00 . A A . 83 VAL O 1 1
20 56124 1 1 84 ALA C C 78.229 -12.996 3.998 1.00 . A A . 84 ALA C 1 1
20 56125 1 1 84 ALA CA C 79.100 -11.749 4.058 1.00 . A A . 84 ALA CA 1 1
20 56126 1 1 84 ALA CB C 79.145 -11.248 5.499 1.00 . A A . 84 ALA CB 1 1
20 56127 1 1 84 ALA H H 78.165 -9.874 3.577 1.00 . A A . 84 ALA H 1 1
20 56128 1 1 84 ALA HA H 80.104 -11.964 3.714 1.00 . A A . 84 ALA HA 1 1
20 56129 1 1 84 ALA HB1 H 79.444 -10.212 5.506 1.00 . A A . 84 ALA HB1 1 1
20 56130 1 1 84 ALA HB2 H 79.854 -11.839 6.055 1.00 . A A . 84 ALA HB2 1 1
20 56131 1 1 84 ALA HB3 H 78.170 -11.345 5.954 1.00 . A A . 84 ALA HB3 1 1
20 56132 1 1 84 ALA N N 78.472 -10.725 3.195 1.00 . A A . 84 ALA N 1 1
20 56133 1 1 84 ALA O O 78.705 -14.100 3.989 1.00 . A A . 84 ALA O 1 1
20 56134 1 1 85 CYS C C 74.879 -13.583 2.929 1.00 . A A . 85 CYS C 1 1
20 56135 1 1 85 CYS CA C 76.000 -13.952 3.896 1.00 . A A . 85 CYS CA 1 1
20 56136 1 1 85 CYS CB C 75.408 -14.175 5.282 1.00 . A A . 85 CYS CB 1 1
20 56137 1 1 85 CYS H H 76.575 -11.909 3.945 1.00 . A A . 85 CYS H 1 1
20 56138 1 1 85 CYS HA H 76.513 -14.853 3.571 1.00 . A A . 85 CYS HA 1 1
20 56139 1 1 85 CYS HB2 H 76.182 -14.510 5.955 1.00 . A A . 85 CYS HB2 1 1
20 56140 1 1 85 CYS HB3 H 74.991 -13.248 5.637 1.00 . A A . 85 CYS HB3 1 1
20 56141 1 1 85 CYS HG H 73.377 -15.061 4.690 1.00 . A A . 85 CYS HG 1 1
20 56142 1 1 85 CYS N N 76.938 -12.809 3.953 1.00 . A A . 85 CYS N 1 1
20 56143 1 1 85 CYS O O 73.720 -13.569 3.291 1.00 . A A . 85 CYS O 1 1
20 56144 1 1 85 CYS SG S 74.105 -15.424 5.199 1.00 . A A . 85 CYS SG 1 1
20 56145 1 1 86 ASN C C 73.041 -13.966 0.806 1.00 . A A . 86 ASN C 1 1
20 56146 1 1 86 ASN CA C 74.140 -12.916 0.712 1.00 . A A . 86 ASN CA 1 1
20 56147 1 1 86 ASN CB C 74.729 -12.915 -0.702 1.00 . A A . 86 ASN CB 1 1
20 56148 1 1 86 ASN CG C 73.765 -12.218 -1.666 1.00 . A A . 86 ASN CG 1 1
20 56149 1 1 86 ASN H H 76.145 -13.295 1.420 1.00 . A A . 86 ASN H 1 1
20 56150 1 1 86 ASN HA H 73.739 -11.940 0.945 1.00 . A A . 86 ASN HA 1 1
20 56151 1 1 86 ASN HB2 H 75.673 -12.390 -0.698 1.00 . A A . 86 ASN HB2 1 1
20 56152 1 1 86 ASN HB3 H 74.886 -13.933 -1.028 1.00 . A A . 86 ASN HB3 1 1
20 56153 1 1 86 ASN HD21 H 74.388 -13.244 -3.249 1.00 . A A . 86 ASN HD21 1 1
20 56154 1 1 86 ASN HD22 H 73.162 -12.111 -3.556 1.00 . A A . 86 ASN HD22 1 1
20 56155 1 1 86 ASN N N 75.206 -13.281 1.696 1.00 . A A . 86 ASN N 1 1
20 56156 1 1 86 ASN ND2 N 73.770 -12.553 -2.928 1.00 . A A . 86 ASN ND2 1 1
20 56157 1 1 86 ASN O O 71.910 -13.756 0.416 1.00 . A A . 86 ASN O 1 1
20 56158 1 1 86 ASN OD1 O 72.999 -11.363 -1.268 1.00 . A A . 86 ASN OD1 1 1
20 56159 1 1 87 ASN C C 71.627 -16.477 0.265 1.00 . A A . 87 ASN C 1 1
20 56160 1 1 87 ASN CA C 72.424 -16.211 1.549 1.00 . A A . 87 ASN CA 1 1
20 56161 1 1 87 ASN CB C 71.446 -15.860 2.671 1.00 . A A . 87 ASN CB 1 1
20 56162 1 1 87 ASN CG C 70.458 -17.009 2.853 1.00 . A A . 87 ASN CG 1 1
20 56163 1 1 87 ASN H H 74.324 -15.182 1.696 1.00 . A A . 87 ASN H 1 1
20 56164 1 1 87 ASN HA H 72.968 -17.105 1.821 1.00 . A A . 87 ASN HA 1 1
20 56165 1 1 87 ASN HB2 H 71.990 -15.702 3.590 1.00 . A A . 87 ASN HB2 1 1
20 56166 1 1 87 ASN HB3 H 70.906 -14.962 2.412 1.00 . A A . 87 ASN HB3 1 1
20 56167 1 1 87 ASN HD21 H 68.963 -15.834 3.413 1.00 . A A . 87 ASN HD21 1 1
20 56168 1 1 87 ASN HD22 H 68.606 -17.491 3.355 1.00 . A A . 87 ASN HD22 1 1
20 56169 1 1 87 ASN N N 73.395 -15.090 1.364 1.00 . A A . 87 ASN N 1 1
20 56170 1 1 87 ASN ND2 N 69.241 -16.757 3.240 1.00 . A A . 87 ASN ND2 1 1
20 56171 1 1 87 ASN O O 71.701 -15.745 -0.698 1.00 . A A . 87 ASN O 1 1
20 56172 1 1 87 ASN OD1 O 70.798 -18.153 2.630 1.00 . A A . 87 ASN OD1 1 1
20 56173 1 1 88 PHE C C 69.222 -19.157 -0.591 1.00 . A A . 88 PHE C 1 1
20 56174 1 1 88 PHE CA C 70.013 -17.882 -0.915 1.00 . A A . 88 PHE CA 1 1
20 56175 1 1 88 PHE CB C 70.897 -18.110 -2.150 1.00 . A A . 88 PHE CB 1 1
20 56176 1 1 88 PHE CD1 C 69.350 -17.767 -4.110 1.00 . A A . 88 PHE CD1 1 1
20 56177 1 1 88 PHE CD2 C 69.970 -20.027 -3.494 1.00 . A A . 88 PHE CD2 1 1
20 56178 1 1 88 PHE CE1 C 68.562 -18.266 -5.152 1.00 . A A . 88 PHE CE1 1 1
20 56179 1 1 88 PHE CE2 C 69.180 -20.528 -4.536 1.00 . A A . 88 PHE CE2 1 1
20 56180 1 1 88 PHE CG C 70.055 -18.648 -3.281 1.00 . A A . 88 PHE CG 1 1
20 56181 1 1 88 PHE CZ C 68.477 -19.647 -5.365 1.00 . A A . 88 PHE CZ 1 1
20 56182 1 1 88 PHE H H 70.809 -18.094 1.071 1.00 . A A . 88 PHE H 1 1
20 56183 1 1 88 PHE HA H 69.320 -17.076 -1.112 1.00 . A A . 88 PHE HA 1 1
20 56184 1 1 88 PHE HB2 H 71.339 -17.173 -2.456 1.00 . A A . 88 PHE HB2 1 1
20 56185 1 1 88 PHE HB3 H 71.677 -18.817 -1.912 1.00 . A A . 88 PHE HB3 1 1
20 56186 1 1 88 PHE HD1 H 69.418 -16.703 -3.945 1.00 . A A . 88 PHE HD1 1 1
20 56187 1 1 88 PHE HD2 H 70.516 -20.704 -2.857 1.00 . A A . 88 PHE HD2 1 1
20 56188 1 1 88 PHE HE1 H 68.019 -17.586 -5.792 1.00 . A A . 88 PHE HE1 1 1
20 56189 1 1 88 PHE HE2 H 69.113 -21.593 -4.699 1.00 . A A . 88 PHE HE2 1 1
20 56190 1 1 88 PHE HZ H 67.866 -20.033 -6.169 1.00 . A A . 88 PHE HZ 1 1
20 56191 1 1 88 PHE N N 70.851 -17.531 0.270 1.00 . A A . 88 PHE N 1 1
20 56192 1 1 88 PHE O O 68.011 -19.137 -0.493 1.00 . A A . 88 PHE O 1 1
20 56193 1 1 89 PHE C C 69.085 -21.679 1.452 1.00 . A A . 89 PHE C 1 1
20 56194 1 1 89 PHE CA C 69.188 -21.539 -0.071 1.00 . A A . 89 PHE CA 1 1
20 56195 1 1 89 PHE CB C 69.971 -22.729 -0.636 1.00 . A A . 89 PHE CB 1 1
20 56196 1 1 89 PHE CD1 C 69.572 -24.676 0.914 1.00 . A A . 89 PHE CD1 1 1
20 56197 1 1 89 PHE CD2 C 68.321 -24.561 -1.160 1.00 . A A . 89 PHE CD2 1 1
20 56198 1 1 89 PHE CE1 C 68.928 -25.878 1.235 1.00 . A A . 89 PHE CE1 1 1
20 56199 1 1 89 PHE CE2 C 67.677 -25.762 -0.838 1.00 . A A . 89 PHE CE2 1 1
20 56200 1 1 89 PHE CG C 69.268 -24.018 -0.284 1.00 . A A . 89 PHE CG 1 1
20 56201 1 1 89 PHE CZ C 67.981 -26.421 0.360 1.00 . A A . 89 PHE CZ 1 1
20 56202 1 1 89 PHE H H 70.876 -20.256 -0.480 1.00 . A A . 89 PHE H 1 1
20 56203 1 1 89 PHE HA H 68.195 -21.527 -0.499 1.00 . A A . 89 PHE HA 1 1
20 56204 1 1 89 PHE HB2 H 70.030 -22.641 -1.711 1.00 . A A . 89 PHE HB2 1 1
20 56205 1 1 89 PHE HB3 H 70.967 -22.737 -0.221 1.00 . A A . 89 PHE HB3 1 1
20 56206 1 1 89 PHE HD1 H 70.302 -24.257 1.589 1.00 . A A . 89 PHE HD1 1 1
20 56207 1 1 89 PHE HD2 H 68.086 -24.054 -2.085 1.00 . A A . 89 PHE HD2 1 1
20 56208 1 1 89 PHE HE1 H 69.163 -26.385 2.159 1.00 . A A . 89 PHE HE1 1 1
20 56209 1 1 89 PHE HE2 H 66.947 -26.182 -1.514 1.00 . A A . 89 PHE HE2 1 1
20 56210 1 1 89 PHE HZ H 67.485 -27.347 0.608 1.00 . A A . 89 PHE HZ 1 1
20 56211 1 1 89 PHE N N 69.899 -20.265 -0.407 1.00 . A A . 89 PHE N 1 1
20 56212 1 1 89 PHE O O 68.244 -22.391 1.964 1.00 . A A . 89 PHE O 1 1
20 56213 1 1 90 TRP C C 68.944 -20.033 4.217 1.00 . A A . 90 TRP C 1 1
20 56214 1 1 90 TRP CA C 69.898 -21.096 3.669 1.00 . A A . 90 TRP CA 1 1
20 56215 1 1 90 TRP CB C 71.304 -20.857 4.228 1.00 . A A . 90 TRP CB 1 1
20 56216 1 1 90 TRP CD1 C 72.373 -23.134 4.476 1.00 . A A . 90 TRP CD1 1 1
20 56217 1 1 90 TRP CD2 C 73.067 -22.048 2.631 1.00 . A A . 90 TRP CD2 1 1
20 56218 1 1 90 TRP CE2 C 73.739 -23.292 2.647 1.00 . A A . 90 TRP CE2 1 1
20 56219 1 1 90 TRP CE3 C 73.327 -21.167 1.566 1.00 . A A . 90 TRP CE3 1 1
20 56220 1 1 90 TRP CG C 72.207 -21.969 3.806 1.00 . A A . 90 TRP CG 1 1
20 56221 1 1 90 TRP CH2 C 74.884 -22.763 0.587 1.00 . A A . 90 TRP CH2 1 1
20 56222 1 1 90 TRP CZ2 C 74.637 -23.650 1.640 1.00 . A A . 90 TRP CZ2 1 1
20 56223 1 1 90 TRP CZ3 C 74.230 -21.523 0.551 1.00 . A A . 90 TRP CZ3 1 1
20 56224 1 1 90 TRP H H 70.609 -20.440 1.743 1.00 . A A . 90 TRP H 1 1
20 56225 1 1 90 TRP HA H 69.557 -22.077 3.968 1.00 . A A . 90 TRP HA 1 1
20 56226 1 1 90 TRP HB2 H 71.689 -19.923 3.851 1.00 . A A . 90 TRP HB2 1 1
20 56227 1 1 90 TRP HB3 H 71.261 -20.819 5.306 1.00 . A A . 90 TRP HB3 1 1
20 56228 1 1 90 TRP HD1 H 71.879 -23.405 5.397 1.00 . A A . 90 TRP HD1 1 1
20 56229 1 1 90 TRP HE1 H 73.582 -24.810 4.065 1.00 . A A . 90 TRP HE1 1 1
20 56230 1 1 90 TRP HE3 H 72.828 -20.209 1.527 1.00 . A A . 90 TRP HE3 1 1
20 56231 1 1 90 TRP HH2 H 75.577 -23.032 -0.196 1.00 . A A . 90 TRP HH2 1 1
20 56232 1 1 90 TRP HZ2 H 75.139 -24.607 1.673 1.00 . A A . 90 TRP HZ2 1 1
20 56233 1 1 90 TRP HZ3 H 74.421 -20.840 -0.263 1.00 . A A . 90 TRP HZ3 1 1
20 56234 1 1 90 TRP N N 69.939 -21.006 2.178 1.00 . A A . 90 TRP N 1 1
20 56235 1 1 90 TRP NE1 N 73.284 -23.918 3.790 1.00 . A A . 90 TRP NE1 1 1
20 56236 1 1 90 TRP O O 69.318 -19.203 5.020 1.00 . A A . 90 TRP O 1 1
20 56237 1 1 91 GLU C C 66.470 -19.276 5.773 1.00 . A A . 91 GLU C 1 1
20 56238 1 1 91 GLU CA C 66.736 -19.039 4.287 1.00 . A A . 91 GLU CA 1 1
20 56239 1 1 91 GLU CB C 65.423 -19.151 3.505 1.00 . A A . 91 GLU CB 1 1
20 56240 1 1 91 GLU CD C 63.644 -20.708 2.699 1.00 . A A . 91 GLU CD 1 1
20 56241 1 1 91 GLU CG C 64.954 -20.608 3.481 1.00 . A A . 91 GLU CG 1 1
20 56242 1 1 91 GLU H H 67.427 -20.729 3.140 1.00 . A A . 91 GLU H 1 1
20 56243 1 1 91 GLU HA H 67.147 -18.051 4.154 1.00 . A A . 91 GLU HA 1 1
20 56244 1 1 91 GLU HB2 H 64.669 -18.538 3.980 1.00 . A A . 91 GLU HB2 1 1
20 56245 1 1 91 GLU HB3 H 65.579 -18.810 2.492 1.00 . A A . 91 GLU HB3 1 1
20 56246 1 1 91 GLU HG2 H 65.705 -21.221 3.005 1.00 . A A . 91 GLU HG2 1 1
20 56247 1 1 91 GLU HG3 H 64.795 -20.952 4.491 1.00 . A A . 91 GLU HG3 1 1
20 56248 1 1 91 GLU N N 67.710 -20.052 3.788 1.00 . A A . 91 GLU N 1 1
20 56249 1 1 91 GLU O O 66.353 -20.399 6.222 1.00 . A A . 91 GLU O 1 1
20 56250 1 1 91 GLU OE1 O 63.016 -19.681 2.500 1.00 . A A . 91 GLU OE1 1 1
20 56251 1 1 91 GLU OE2 O 63.291 -21.810 2.310 1.00 . A A . 91 GLU OE2 1 1
20 56252 1 1 92 ASN C C 64.690 -18.883 8.218 1.00 . A A . 92 ASN C 1 1
20 56253 1 1 92 ASN CA C 66.121 -18.389 7.997 1.00 . A A . 92 ASN CA 1 1
20 56254 1 1 92 ASN CB C 66.323 -17.042 8.695 1.00 . A A . 92 ASN CB 1 1
20 56255 1 1 92 ASN CG C 65.379 -16.001 8.090 1.00 . A A . 92 ASN CG 1 1
20 56256 1 1 92 ASN H H 66.476 -17.329 6.157 1.00 . A A . 92 ASN H 1 1
20 56257 1 1 92 ASN HA H 66.816 -19.109 8.402 1.00 . A A . 92 ASN HA 1 1
20 56258 1 1 92 ASN HB2 H 66.112 -17.148 9.749 1.00 . A A . 92 ASN HB2 1 1
20 56259 1 1 92 ASN HB3 H 67.345 -16.719 8.563 1.00 . A A . 92 ASN HB3 1 1
20 56260 1 1 92 ASN HD21 H 65.936 -14.566 9.342 1.00 . A A . 92 ASN HD21 1 1
20 56261 1 1 92 ASN HD22 H 64.756 -14.120 8.208 1.00 . A A . 92 ASN HD22 1 1
20 56262 1 1 92 ASN N N 66.376 -18.225 6.540 1.00 . A A . 92 ASN N 1 1
20 56263 1 1 92 ASN ND2 N 65.355 -14.795 8.588 1.00 . A A . 92 ASN ND2 1 1
20 56264 1 1 92 ASN O O 63.824 -18.700 7.386 1.00 . A A . 92 ASN O 1 1
20 56265 1 1 92 ASN OD1 O 64.663 -16.285 7.151 1.00 . A A . 92 ASN OD1 1 1
20 56266 1 1 93 SER C C 62.567 -20.830 8.402 1.00 . A A . 93 SER C 1 1
20 56267 1 1 93 SER CA C 63.061 -20.021 9.605 1.00 . A A . 93 SER CA 1 1
20 56268 1 1 93 SER CB C 62.120 -18.839 9.853 1.00 . A A . 93 SER CB 1 1
20 56269 1 1 93 SER H H 65.148 -19.651 9.990 1.00 . A A . 93 SER H 1 1
20 56270 1 1 93 SER HA H 63.080 -20.654 10.479 1.00 . A A . 93 SER HA 1 1
20 56271 1 1 93 SER HB2 H 62.620 -18.098 10.452 1.00 . A A . 93 SER HB2 1 1
20 56272 1 1 93 SER HB3 H 61.834 -18.397 8.907 1.00 . A A . 93 SER HB3 1 1
20 56273 1 1 93 SER HG H 61.069 -20.238 10.705 1.00 . A A . 93 SER HG 1 1
20 56274 1 1 93 SER N N 64.434 -19.512 9.332 1.00 . A A . 93 SER N 1 1
20 56275 1 1 93 SER O O 61.455 -20.585 7.965 1.00 . A A . 93 SER O 1 1
20 56276 1 1 93 SER OXT O 63.309 -21.681 7.940 1.00 . A A . 93 SER OXT 1 1
20 56277 1 1 93 SER OG O 60.965 -19.297 10.544 1.00 . A A . 93 SER OG 1 1
20 56278 2 1 1 GLY C C 61.859 -8.500 12.188 1.00 . B B . 1 GLY C 1 1
20 56279 2 1 1 GLY CA C 61.945 -9.947 11.841 1.00 . B B . 1 GLY CA 1 1
20 56280 2 1 1 GLY H1 H 63.592 -11.219 11.462 1.00 . B B . 1 GLY H1 1 1
20 56281 2 1 1 GLY H2 H 63.764 -9.666 10.795 1.00 . B B . 1 GLY H2 1 1
20 56282 2 1 1 GLY H3 H 62.727 -10.795 10.065 1.00 . B B . 1 GLY H3 1 1
20 56283 2 1 1 GLY HA2 H 60.990 -10.535 11.512 1.00 . B B . 1 GLY HA2 1 1
20 56284 2 1 1 GLY HA3 H 62.147 -10.048 12.787 1.00 . B B . 1 GLY HA3 1 1
20 56285 2 1 1 GLY N N 63.099 -10.447 10.971 1.00 . B B . 1 GLY N 1 1
20 56286 2 1 1 GLY O O 60.809 -7.995 12.532 1.00 . B B . 1 GLY O 1 1
20 56287 2 1 2 SER C C 62.398 -5.556 11.252 1.00 . B B . 2 SER C 1 1
20 56288 2 1 2 SER CA C 62.936 -6.345 12.445 1.00 . B B . 2 SER CA 1 1
20 56289 2 1 2 SER CB C 64.350 -5.876 12.761 1.00 . B B . 2 SER CB 1 1
20 56290 2 1 2 SER H H 63.792 -8.223 11.830 1.00 . B B . 2 SER H 1 1
20 56291 2 1 2 SER HA H 62.302 -6.180 13.303 1.00 . B B . 2 SER HA 1 1
20 56292 2 1 2 SER HB2 H 64.314 -4.918 13.253 1.00 . B B . 2 SER HB2 1 1
20 56293 2 1 2 SER HB3 H 64.830 -6.595 13.410 1.00 . B B . 2 SER HB3 1 1
20 56294 2 1 2 SER HG H 64.444 -5.754 10.823 1.00 . B B . 2 SER HG 1 1
20 56295 2 1 2 SER N N 62.956 -7.797 12.109 1.00 . B B . 2 SER N 1 1
20 56296 2 1 2 SER O O 62.273 -6.073 10.160 1.00 . B B . 2 SER O 1 1
20 56297 2 1 2 SER OG O 65.076 -5.752 11.547 1.00 . B B . 2 SER OG 1 1
20 56298 2 1 3 GLU C C 62.619 -3.289 9.254 1.00 . B B . 3 GLU C 1 1
20 56299 2 1 3 GLU CA C 61.536 -3.495 10.328 1.00 . B B . 3 GLU CA 1 1
20 56300 2 1 3 GLU CB C 61.058 -2.147 10.872 1.00 . B B . 3 GLU CB 1 1
20 56301 2 1 3 GLU CD C 59.383 -1.044 12.367 1.00 . B B . 3 GLU CD 1 1
20 56302 2 1 3 GLU CG C 59.875 -2.381 11.812 1.00 . B B . 3 GLU CG 1 1
20 56303 2 1 3 GLU H H 62.176 -3.912 12.341 1.00 . B B . 3 GLU H 1 1
20 56304 2 1 3 GLU HA H 60.697 -4.016 9.887 1.00 . B B . 3 GLU HA 1 1
20 56305 2 1 3 GLU HB2 H 61.862 -1.663 11.413 1.00 . B B . 3 GLU HB2 1 1
20 56306 2 1 3 GLU HB3 H 60.741 -1.520 10.052 1.00 . B B . 3 GLU HB3 1 1
20 56307 2 1 3 GLU HG2 H 59.075 -2.864 11.271 1.00 . B B . 3 GLU HG2 1 1
20 56308 2 1 3 GLU HG3 H 60.188 -3.014 12.629 1.00 . B B . 3 GLU HG3 1 1
20 56309 2 1 3 GLU N N 62.074 -4.310 11.452 1.00 . B B . 3 GLU N 1 1
20 56310 2 1 3 GLU O O 62.342 -3.345 8.072 1.00 . B B . 3 GLU O 1 1
20 56311 2 1 3 GLU OE1 O 59.976 -0.568 13.321 1.00 . B B . 3 GLU OE1 1 1
20 56312 2 1 3 GLU OE2 O 58.423 -0.520 11.829 1.00 . B B . 3 GLU OE2 1 1
20 56313 2 1 4 LEU C C 65.224 -4.194 7.917 1.00 . B B . 4 LEU C 1 1
20 56314 2 1 4 LEU CA C 64.930 -2.859 8.627 1.00 . B B . 4 LEU CA 1 1
20 56315 2 1 4 LEU CB C 66.213 -2.331 9.330 1.00 . B B . 4 LEU CB 1 1
20 56316 2 1 4 LEU CD1 C 65.186 -0.029 9.537 1.00 . B B . 4 LEU CD1 1 1
20 56317 2 1 4 LEU CD2 C 67.662 -0.340 9.806 1.00 . B B . 4 LEU CD2 1 1
20 56318 2 1 4 LEU CG C 66.412 -0.823 9.062 1.00 . B B . 4 LEU CG 1 1
20 56319 2 1 4 LEU H H 64.060 -3.019 10.602 1.00 . B B . 4 LEU H 1 1
20 56320 2 1 4 LEU HA H 64.594 -2.143 7.892 1.00 . B B . 4 LEU HA 1 1
20 56321 2 1 4 LEU HB2 H 66.119 -2.488 10.394 1.00 . B B . 4 LEU HB2 1 1
20 56322 2 1 4 LEU HB3 H 67.081 -2.868 8.971 1.00 . B B . 4 LEU HB3 1 1
20 56323 2 1 4 LEU HD11 H 64.478 0.039 8.728 1.00 . B B . 4 LEU HD11 1 1
20 56324 2 1 4 LEU HD12 H 65.478 0.972 9.837 1.00 . B B . 4 LEU HD12 1 1
20 56325 2 1 4 LEU HD13 H 64.730 -0.532 10.377 1.00 . B B . 4 LEU HD13 1 1
20 56326 2 1 4 LEU HD21 H 67.962 0.621 9.415 1.00 . B B . 4 LEU HD21 1 1
20 56327 2 1 4 LEU HD22 H 68.459 -1.052 9.666 1.00 . B B . 4 LEU HD22 1 1
20 56328 2 1 4 LEU HD23 H 67.441 -0.246 10.859 1.00 . B B . 4 LEU HD23 1 1
20 56329 2 1 4 LEU HG H 66.545 -0.668 8.001 1.00 . B B . 4 LEU HG 1 1
20 56330 2 1 4 LEU N N 63.848 -3.056 9.646 1.00 . B B . 4 LEU N 1 1
20 56331 2 1 4 LEU O O 65.411 -4.241 6.718 1.00 . B B . 4 LEU O 1 1
20 56332 2 1 5 GLU C C 64.491 -6.958 7.013 1.00 . B B . 5 GLU C 1 1
20 56333 2 1 5 GLU CA C 65.576 -6.600 8.029 1.00 . B B . 5 GLU CA 1 1
20 56334 2 1 5 GLU CB C 65.622 -7.667 9.127 1.00 . B B . 5 GLU CB 1 1
20 56335 2 1 5 GLU CD C 65.983 -10.078 9.654 1.00 . B B . 5 GLU CD 1 1
20 56336 2 1 5 GLU CG C 65.942 -9.041 8.530 1.00 . B B . 5 GLU CG 1 1
20 56337 2 1 5 GLU H H 65.137 -5.212 9.621 1.00 . B B . 5 GLU H 1 1
20 56338 2 1 5 GLU HA H 66.534 -6.557 7.530 1.00 . B B . 5 GLU HA 1 1
20 56339 2 1 5 GLU HB2 H 66.384 -7.408 9.841 1.00 . B B . 5 GLU HB2 1 1
20 56340 2 1 5 GLU HB3 H 64.665 -7.710 9.622 1.00 . B B . 5 GLU HB3 1 1
20 56341 2 1 5 GLU HG2 H 65.181 -9.315 7.816 1.00 . B B . 5 GLU HG2 1 1
20 56342 2 1 5 GLU HG3 H 66.904 -9.007 8.040 1.00 . B B . 5 GLU HG3 1 1
20 56343 2 1 5 GLU N N 65.279 -5.274 8.653 1.00 . B B . 5 GLU N 1 1
20 56344 2 1 5 GLU O O 64.769 -7.488 5.957 1.00 . B B . 5 GLU O 1 1
20 56345 2 1 5 GLU OE1 O 65.805 -9.690 10.797 1.00 . B B . 5 GLU OE1 1 1
20 56346 2 1 5 GLU OE2 O 66.198 -11.241 9.355 1.00 . B B . 5 GLU OE2 1 1
20 56347 2 1 6 THR C C 62.380 -6.269 5.067 1.00 . B B . 6 THR C 1 1
20 56348 2 1 6 THR CA C 62.158 -7.015 6.383 1.00 . B B . 6 THR CA 1 1
20 56349 2 1 6 THR CB C 60.821 -6.594 6.999 1.00 . B B . 6 THR CB 1 1
20 56350 2 1 6 THR CG2 C 59.680 -6.970 6.054 1.00 . B B . 6 THR CG2 1 1
20 56351 2 1 6 THR H H 63.055 -6.260 8.188 1.00 . B B . 6 THR H 1 1
20 56352 2 1 6 THR HA H 62.152 -8.078 6.199 1.00 . B B . 6 THR HA 1 1
20 56353 2 1 6 THR HB H 60.815 -5.528 7.161 1.00 . B B . 6 THR HB 1 1
20 56354 2 1 6 THR HG1 H 59.829 -6.946 8.634 1.00 . B B . 6 THR HG1 1 1
20 56355 2 1 6 THR HG21 H 58.739 -6.902 6.581 1.00 . B B . 6 THR HG21 1 1
20 56356 2 1 6 THR HG22 H 59.823 -7.981 5.702 1.00 . B B . 6 THR HG22 1 1
20 56357 2 1 6 THR HG23 H 59.671 -6.292 5.213 1.00 . B B . 6 THR HG23 1 1
20 56358 2 1 6 THR N N 63.258 -6.682 7.328 1.00 . B B . 6 THR N 1 1
20 56359 2 1 6 THR O O 62.160 -6.795 3.993 1.00 . B B . 6 THR O 1 1
20 56360 2 1 6 THR OG1 O 60.640 -7.270 8.236 1.00 . B B . 6 THR OG1 1 1
20 56361 2 1 7 ALA C C 64.107 -4.900 3.036 1.00 . B B . 7 ALA C 1 1
20 56362 2 1 7 ALA CA C 63.052 -4.232 3.924 1.00 . B B . 7 ALA CA 1 1
20 56363 2 1 7 ALA CB C 63.530 -2.835 4.324 1.00 . B B . 7 ALA CB 1 1
20 56364 2 1 7 ALA H H 62.977 -4.648 6.032 1.00 . B B . 7 ALA H 1 1
20 56365 2 1 7 ALA HA H 62.131 -4.146 3.369 1.00 . B B . 7 ALA HA 1 1
20 56366 2 1 7 ALA HB1 H 62.873 -2.435 5.083 1.00 . B B . 7 ALA HB1 1 1
20 56367 2 1 7 ALA HB2 H 63.517 -2.187 3.460 1.00 . B B . 7 ALA HB2 1 1
20 56368 2 1 7 ALA HB3 H 64.534 -2.895 4.713 1.00 . B B . 7 ALA HB3 1 1
20 56369 2 1 7 ALA N N 62.812 -5.043 5.151 1.00 . B B . 7 ALA N 1 1
20 56370 2 1 7 ALA O O 64.004 -4.885 1.829 1.00 . B B . 7 ALA O 1 1
20 56371 2 1 8 MET C C 65.593 -7.236 1.932 1.00 . B B . 8 MET C 1 1
20 56372 2 1 8 MET CA C 66.193 -6.108 2.784 1.00 . B B . 8 MET CA 1 1
20 56373 2 1 8 MET CB C 67.290 -6.683 3.723 1.00 . B B . 8 MET CB 1 1
20 56374 2 1 8 MET CE C 70.609 -4.889 2.106 1.00 . B B . 8 MET CE 1 1
20 56375 2 1 8 MET CG C 68.565 -5.828 3.667 1.00 . B B . 8 MET CG 1 1
20 56376 2 1 8 MET H H 65.211 -5.452 4.593 1.00 . B B . 8 MET H 1 1
20 56377 2 1 8 MET HA H 66.622 -5.369 2.124 1.00 . B B . 8 MET HA 1 1
20 56378 2 1 8 MET HB2 H 66.917 -6.689 4.736 1.00 . B B . 8 MET HB2 1 1
20 56379 2 1 8 MET HB3 H 67.537 -7.697 3.434 1.00 . B B . 8 MET HB3 1 1
20 56380 2 1 8 MET HE1 H 71.385 -4.951 2.858 1.00 . B B . 8 MET HE1 1 1
20 56381 2 1 8 MET HE2 H 70.027 -3.996 2.263 1.00 . B B . 8 MET HE2 1 1
20 56382 2 1 8 MET HE3 H 71.055 -4.855 1.123 1.00 . B B . 8 MET HE3 1 1
20 56383 2 1 8 MET HG2 H 68.302 -4.784 3.581 1.00 . B B . 8 MET HG2 1 1
20 56384 2 1 8 MET HG3 H 69.142 -5.980 4.567 1.00 . B B . 8 MET HG3 1 1
20 56385 2 1 8 MET N N 65.130 -5.465 3.616 1.00 . B B . 8 MET N 1 1
20 56386 2 1 8 MET O O 65.835 -7.319 0.744 1.00 . B B . 8 MET O 1 1
20 56387 2 1 8 MET SD S 69.540 -6.343 2.228 1.00 . B B . 8 MET SD 1 1
20 56388 2 1 9 GLU C C 63.363 -8.690 0.603 1.00 . B B . 9 GLU C 1 1
20 56389 2 1 9 GLU CA C 64.249 -9.232 1.731 1.00 . B B . 9 GLU CA 1 1
20 56390 2 1 9 GLU CB C 63.420 -10.124 2.660 1.00 . B B . 9 GLU CB 1 1
20 56391 2 1 9 GLU CD C 62.021 -12.190 2.812 1.00 . B B . 9 GLU CD 1 1
20 56392 2 1 9 GLU CG C 62.845 -11.306 1.873 1.00 . B B . 9 GLU CG 1 1
20 56393 2 1 9 GLU H H 64.656 -8.042 3.481 1.00 . B B . 9 GLU H 1 1
20 56394 2 1 9 GLU HA H 65.050 -9.815 1.301 1.00 . B B . 9 GLU HA 1 1
20 56395 2 1 9 GLU HB2 H 64.051 -10.495 3.456 1.00 . B B . 9 GLU HB2 1 1
20 56396 2 1 9 GLU HB3 H 62.611 -9.549 3.083 1.00 . B B . 9 GLU HB3 1 1
20 56397 2 1 9 GLU HG2 H 62.211 -10.940 1.079 1.00 . B B . 9 GLU HG2 1 1
20 56398 2 1 9 GLU HG3 H 63.652 -11.886 1.452 1.00 . B B . 9 GLU HG3 1 1
20 56399 2 1 9 GLU N N 64.832 -8.110 2.521 1.00 . B B . 9 GLU N 1 1
20 56400 2 1 9 GLU O O 63.363 -9.205 -0.497 1.00 . B B . 9 GLU O 1 1
20 56401 2 1 9 GLU OE1 O 62.082 -11.966 4.009 1.00 . B B . 9 GLU OE1 1 1
20 56402 2 1 9 GLU OE2 O 61.338 -13.071 2.316 1.00 . B B . 9 GLU OE2 1 1
20 56403 2 1 10 THR C C 62.516 -6.587 -1.370 1.00 . B B . 10 THR C 1 1
20 56404 2 1 10 THR CA C 61.699 -7.117 -0.189 1.00 . B B . 10 THR CA 1 1
20 56405 2 1 10 THR CB C 60.862 -5.976 0.391 1.00 . B B . 10 THR CB 1 1
20 56406 2 1 10 THR CG2 C 59.945 -5.416 -0.698 1.00 . B B . 10 THR CG2 1 1
20 56407 2 1 10 THR H H 62.599 -7.270 1.766 1.00 . B B . 10 THR H 1 1
20 56408 2 1 10 THR HA H 61.040 -7.897 -0.540 1.00 . B B . 10 THR HA 1 1
20 56409 2 1 10 THR HB H 61.513 -5.193 0.746 1.00 . B B . 10 THR HB 1 1
20 56410 2 1 10 THR HG1 H 59.567 -5.737 1.818 1.00 . B B . 10 THR HG1 1 1
20 56411 2 1 10 THR HG21 H 59.230 -4.740 -0.254 1.00 . B B . 10 THR HG21 1 1
20 56412 2 1 10 THR HG22 H 59.421 -6.231 -1.178 1.00 . B B . 10 THR HG22 1 1
20 56413 2 1 10 THR HG23 H 60.535 -4.886 -1.431 1.00 . B B . 10 THR HG23 1 1
20 56414 2 1 10 THR N N 62.595 -7.667 0.869 1.00 . B B . 10 THR N 1 1
20 56415 2 1 10 THR O O 62.140 -6.753 -2.511 1.00 . B B . 10 THR O 1 1
20 56416 2 1 10 THR OG1 O 60.077 -6.469 1.465 1.00 . B B . 10 THR OG1 1 1
20 56417 2 1 11 LEU C C 64.884 -6.523 -3.150 1.00 . B B . 11 LEU C 1 1
20 56418 2 1 11 LEU CA C 64.436 -5.393 -2.224 1.00 . B B . 11 LEU CA 1 1
20 56419 2 1 11 LEU CB C 65.662 -4.663 -1.659 1.00 . B B . 11 LEU CB 1 1
20 56420 2 1 11 LEU CD1 C 66.467 -2.831 -0.154 1.00 . B B . 11 LEU CD1 1 1
20 56421 2 1 11 LEU CD2 C 64.703 -2.329 -1.870 1.00 . B B . 11 LEU CD2 1 1
20 56422 2 1 11 LEU CG C 65.244 -3.395 -0.895 1.00 . B B . 11 LEU CG 1 1
20 56423 2 1 11 LEU H H 63.906 -5.813 -0.185 1.00 . B B . 11 LEU H 1 1
20 56424 2 1 11 LEU HA H 63.837 -4.703 -2.794 1.00 . B B . 11 LEU HA 1 1
20 56425 2 1 11 LEU HB2 H 66.192 -5.323 -0.987 1.00 . B B . 11 LEU HB2 1 1
20 56426 2 1 11 LEU HB3 H 66.313 -4.388 -2.469 1.00 . B B . 11 LEU HB3 1 1
20 56427 2 1 11 LEU HD11 H 66.830 -3.565 0.551 1.00 . B B . 11 LEU HD11 1 1
20 56428 2 1 11 LEU HD12 H 66.188 -1.932 0.374 1.00 . B B . 11 LEU HD12 1 1
20 56429 2 1 11 LEU HD13 H 67.249 -2.601 -0.866 1.00 . B B . 11 LEU HD13 1 1
20 56430 2 1 11 LEU HD21 H 65.277 -2.344 -2.785 1.00 . B B . 11 LEU HD21 1 1
20 56431 2 1 11 LEU HD22 H 64.781 -1.351 -1.418 1.00 . B B . 11 LEU HD22 1 1
20 56432 2 1 11 LEU HD23 H 63.666 -2.533 -2.091 1.00 . B B . 11 LEU HD23 1 1
20 56433 2 1 11 LEU HG H 64.478 -3.648 -0.174 1.00 . B B . 11 LEU HG 1 1
20 56434 2 1 11 LEU N N 63.619 -5.944 -1.111 1.00 . B B . 11 LEU N 1 1
20 56435 2 1 11 LEU O O 64.910 -6.368 -4.355 1.00 . B B . 11 LEU O 1 1
20 56436 2 1 12 ILE C C 64.594 -9.167 -4.466 1.00 . B B . 12 ILE C 1 1
20 56437 2 1 12 ILE CA C 65.711 -8.762 -3.494 1.00 . B B . 12 ILE CA 1 1
20 56438 2 1 12 ILE CB C 66.112 -9.973 -2.644 1.00 . B B . 12 ILE CB 1 1
20 56439 2 1 12 ILE CD1 C 67.598 -10.722 -0.763 1.00 . B B . 12 ILE CD1 1 1
20 56440 2 1 12 ILE CG1 C 67.324 -9.607 -1.777 1.00 . B B . 12 ILE CG1 1 1
20 56441 2 1 12 ILE CG2 C 66.473 -11.142 -3.567 1.00 . B B . 12 ILE CG2 1 1
20 56442 2 1 12 ILE H H 65.241 -7.764 -1.640 1.00 . B B . 12 ILE H 1 1
20 56443 2 1 12 ILE HA H 66.563 -8.433 -4.056 1.00 . B B . 12 ILE HA 1 1
20 56444 2 1 12 ILE HB H 65.284 -10.257 -2.011 1.00 . B B . 12 ILE HB 1 1
20 56445 2 1 12 ILE HD11 H 67.570 -11.680 -1.261 1.00 . B B . 12 ILE HD11 1 1
20 56446 2 1 12 ILE HD12 H 66.846 -10.698 0.012 1.00 . B B . 12 ILE HD12 1 1
20 56447 2 1 12 ILE HD13 H 68.574 -10.576 -0.322 1.00 . B B . 12 ILE HD13 1 1
20 56448 2 1 12 ILE HG12 H 68.191 -9.474 -2.408 1.00 . B B . 12 ILE HG12 1 1
20 56449 2 1 12 ILE HG13 H 67.121 -8.688 -1.249 1.00 . B B . 12 ILE HG13 1 1
20 56450 2 1 12 ILE HG21 H 65.568 -11.598 -3.938 1.00 . B B . 12 ILE HG21 1 1
20 56451 2 1 12 ILE HG22 H 67.047 -11.875 -3.021 1.00 . B B . 12 ILE HG22 1 1
20 56452 2 1 12 ILE HG23 H 67.058 -10.777 -4.400 1.00 . B B . 12 ILE HG23 1 1
20 56453 2 1 12 ILE N N 65.253 -7.651 -2.614 1.00 . B B . 12 ILE N 1 1
20 56454 2 1 12 ILE O O 64.832 -9.384 -5.642 1.00 . B B . 12 ILE O 1 1
20 56455 2 1 13 ASN C C 62.100 -8.679 -6.047 1.00 . B B . 13 ASN C 1 1
20 56456 2 1 13 ASN CA C 62.267 -9.684 -4.898 1.00 . B B . 13 ASN CA 1 1
20 56457 2 1 13 ASN CB C 60.963 -9.757 -4.104 1.00 . B B . 13 ASN CB 1 1
20 56458 2 1 13 ASN CG C 59.828 -10.174 -5.042 1.00 . B B . 13 ASN CG 1 1
20 56459 2 1 13 ASN H H 63.210 -9.106 -3.045 1.00 . B B . 13 ASN H 1 1
20 56460 2 1 13 ASN HA H 62.482 -10.657 -5.309 1.00 . B B . 13 ASN HA 1 1
20 56461 2 1 13 ASN HB2 H 61.064 -10.483 -3.310 1.00 . B B . 13 ASN HB2 1 1
20 56462 2 1 13 ASN HB3 H 60.742 -8.789 -3.683 1.00 . B B . 13 ASN HB3 1 1
20 56463 2 1 13 ASN HD21 H 58.515 -8.913 -4.251 1.00 . B B . 13 ASN HD21 1 1
20 56464 2 1 13 ASN HD22 H 57.927 -9.867 -5.525 1.00 . B B . 13 ASN HD22 1 1
20 56465 2 1 13 ASN N N 63.384 -9.279 -3.994 1.00 . B B . 13 ASN N 1 1
20 56466 2 1 13 ASN ND2 N 58.660 -9.603 -4.931 1.00 . B B . 13 ASN ND2 1 1
20 56467 2 1 13 ASN O O 61.827 -9.047 -7.172 1.00 . B B . 13 ASN O 1 1
20 56468 2 1 13 ASN OD1 O 60.007 -11.028 -5.889 1.00 . B B . 13 ASN OD1 1 1
20 56469 2 1 14 VAL C C 63.184 -6.515 -7.893 1.00 . B B . 14 VAL C 1 1
20 56470 2 1 14 VAL CA C 62.033 -6.425 -6.884 1.00 . B B . 14 VAL CA 1 1
20 56471 2 1 14 VAL CB C 61.931 -5.005 -6.330 1.00 . B B . 14 VAL CB 1 1
20 56472 2 1 14 VAL CG1 C 61.389 -4.086 -7.428 1.00 . B B . 14 VAL CG1 1 1
20 56473 2 1 14 VAL CG2 C 60.968 -4.982 -5.141 1.00 . B B . 14 VAL CG2 1 1
20 56474 2 1 14 VAL H H 62.425 -7.108 -4.874 1.00 . B B . 14 VAL H 1 1
20 56475 2 1 14 VAL HA H 61.113 -6.669 -7.395 1.00 . B B . 14 VAL HA 1 1
20 56476 2 1 14 VAL HB H 62.909 -4.666 -6.015 1.00 . B B . 14 VAL HB 1 1
20 56477 2 1 14 VAL HG11 H 61.196 -3.112 -7.017 1.00 . B B . 14 VAL HG11 1 1
20 56478 2 1 14 VAL HG12 H 60.468 -4.493 -7.818 1.00 . B B . 14 VAL HG12 1 1
20 56479 2 1 14 VAL HG13 H 62.113 -4.012 -8.224 1.00 . B B . 14 VAL HG13 1 1
20 56480 2 1 14 VAL HG21 H 60.715 -3.958 -4.905 1.00 . B B . 14 VAL HG21 1 1
20 56481 2 1 14 VAL HG22 H 61.440 -5.440 -4.290 1.00 . B B . 14 VAL HG22 1 1
20 56482 2 1 14 VAL HG23 H 60.070 -5.526 -5.394 1.00 . B B . 14 VAL HG23 1 1
20 56483 2 1 14 VAL N N 62.227 -7.410 -5.785 1.00 . B B . 14 VAL N 1 1
20 56484 2 1 14 VAL O O 62.993 -6.295 -9.075 1.00 . B B . 14 VAL O 1 1
20 56485 2 1 15 PHE C C 65.051 -7.914 -9.532 1.00 . B B . 15 PHE C 1 1
20 56486 2 1 15 PHE CA C 65.498 -6.955 -8.444 1.00 . B B . 15 PHE CA 1 1
20 56487 2 1 15 PHE CB C 66.757 -7.537 -7.792 1.00 . B B . 15 PHE CB 1 1
20 56488 2 1 15 PHE CD1 C 66.612 -5.544 -6.183 1.00 . B B . 15 PHE CD1 1 1
20 56489 2 1 15 PHE CD2 C 68.148 -7.367 -5.728 1.00 . B B . 15 PHE CD2 1 1
20 56490 2 1 15 PHE CE1 C 67.036 -4.905 -5.015 1.00 . B B . 15 PHE CE1 1 1
20 56491 2 1 15 PHE CE2 C 68.567 -6.725 -4.564 1.00 . B B . 15 PHE CE2 1 1
20 56492 2 1 15 PHE CG C 67.173 -6.786 -6.544 1.00 . B B . 15 PHE CG 1 1
20 56493 2 1 15 PHE CZ C 68.014 -5.496 -4.206 1.00 . B B . 15 PHE CZ 1 1
20 56494 2 1 15 PHE H H 64.525 -7.036 -6.512 1.00 . B B . 15 PHE H 1 1
20 56495 2 1 15 PHE HA H 65.712 -5.989 -8.878 1.00 . B B . 15 PHE HA 1 1
20 56496 2 1 15 PHE HB2 H 66.569 -8.566 -7.527 1.00 . B B . 15 PHE HB2 1 1
20 56497 2 1 15 PHE HB3 H 67.566 -7.504 -8.509 1.00 . B B . 15 PHE HB3 1 1
20 56498 2 1 15 PHE HD1 H 65.860 -5.076 -6.794 1.00 . B B . 15 PHE HD1 1 1
20 56499 2 1 15 PHE HD2 H 68.579 -8.319 -6.001 1.00 . B B . 15 PHE HD2 1 1
20 56500 2 1 15 PHE HE1 H 66.608 -3.953 -4.737 1.00 . B B . 15 PHE HE1 1 1
20 56501 2 1 15 PHE HE2 H 69.312 -7.184 -3.937 1.00 . B B . 15 PHE HE2 1 1
20 56502 2 1 15 PHE HZ H 68.347 -5.000 -3.307 1.00 . B B . 15 PHE HZ 1 1
20 56503 2 1 15 PHE N N 64.376 -6.849 -7.461 1.00 . B B . 15 PHE N 1 1
20 56504 2 1 15 PHE O O 65.322 -7.723 -10.702 1.00 . B B . 15 PHE O 1 1
20 56505 2 1 16 HIS C C 62.985 -9.150 -11.149 1.00 . B B . 16 HIS C 1 1
20 56506 2 1 16 HIS CA C 63.863 -9.905 -10.158 1.00 . B B . 16 HIS CA 1 1
20 56507 2 1 16 HIS CB C 63.040 -10.994 -9.481 1.00 . B B . 16 HIS CB 1 1
20 56508 2 1 16 HIS CD2 C 63.805 -12.480 -7.451 1.00 . B B . 16 HIS CD2 1 1
20 56509 2 1 16 HIS CE1 C 65.740 -13.091 -8.220 1.00 . B B . 16 HIS CE1 1 1
20 56510 2 1 16 HIS CG C 63.946 -11.892 -8.685 1.00 . B B . 16 HIS CG 1 1
20 56511 2 1 16 HIS H H 64.134 -9.064 -8.202 1.00 . B B . 16 HIS H 1 1
20 56512 2 1 16 HIS HA H 64.702 -10.345 -10.667 1.00 . B B . 16 HIS HA 1 1
20 56513 2 1 16 HIS HB2 H 62.318 -10.535 -8.826 1.00 . B B . 16 HIS HB2 1 1
20 56514 2 1 16 HIS HB3 H 62.527 -11.574 -10.231 1.00 . B B . 16 HIS HB3 1 1
20 56515 2 1 16 HIS HD1 H 65.590 -12.046 -10.015 1.00 . B B . 16 HIS HD1 1 1
20 56516 2 1 16 HIS HD2 H 62.943 -12.382 -6.810 1.00 . B B . 16 HIS HD2 1 1
20 56517 2 1 16 HIS HE1 H 66.710 -13.557 -8.313 1.00 . B B . 16 HIS HE1 1 1
20 56518 2 1 16 HIS HE2 H 65.112 -13.753 -6.352 1.00 . B B . 16 HIS HE2 1 1
20 56519 2 1 16 HIS N N 64.350 -8.939 -9.151 1.00 . B B . 16 HIS N 1 1
20 56520 2 1 16 HIS ND1 N 65.187 -12.296 -9.157 1.00 . B B . 16 HIS ND1 1 1
20 56521 2 1 16 HIS NE2 N 64.938 -13.232 -7.163 1.00 . B B . 16 HIS NE2 1 1
20 56522 2 1 16 HIS O O 62.936 -9.463 -12.321 1.00 . B B . 16 HIS O 1 1
20 56523 2 1 17 ALA C C 62.211 -6.894 -12.816 1.00 . B B . 17 ALA C 1 1
20 56524 2 1 17 ALA CA C 61.401 -7.381 -11.602 1.00 . B B . 17 ALA CA 1 1
20 56525 2 1 17 ALA CB C 60.822 -6.179 -10.851 1.00 . B B . 17 ALA CB 1 1
20 56526 2 1 17 ALA H H 62.329 -7.919 -9.733 1.00 . B B . 17 ALA H 1 1
20 56527 2 1 17 ALA HA H 60.593 -8.012 -11.942 1.00 . B B . 17 ALA HA 1 1
20 56528 2 1 17 ALA HB1 H 60.514 -6.488 -9.862 1.00 . B B . 17 ALA HB1 1 1
20 56529 2 1 17 ALA HB2 H 59.969 -5.794 -11.390 1.00 . B B . 17 ALA HB2 1 1
20 56530 2 1 17 ALA HB3 H 61.574 -5.407 -10.768 1.00 . B B . 17 ALA HB3 1 1
20 56531 2 1 17 ALA N N 62.281 -8.154 -10.683 1.00 . B B . 17 ALA N 1 1
20 56532 2 1 17 ALA O O 61.863 -7.176 -13.945 1.00 . B B . 17 ALA O 1 1
20 56533 2 1 18 HIS C C 65.334 -6.562 -14.004 1.00 . B B . 18 HIS C 1 1
20 56534 2 1 18 HIS CA C 64.105 -5.667 -13.773 1.00 . B B . 18 HIS CA 1 1
20 56535 2 1 18 HIS CB C 64.590 -4.233 -13.508 1.00 . B B . 18 HIS CB 1 1
20 56536 2 1 18 HIS CD2 C 62.768 -2.686 -12.416 1.00 . B B . 18 HIS CD2 1 1
20 56537 2 1 18 HIS CE1 C 61.754 -2.061 -14.231 1.00 . B B . 18 HIS CE1 1 1
20 56538 2 1 18 HIS CG C 63.410 -3.301 -13.463 1.00 . B B . 18 HIS CG 1 1
20 56539 2 1 18 HIS H H 63.551 -5.935 -11.684 1.00 . B B . 18 HIS H 1 1
20 56540 2 1 18 HIS HA H 63.496 -5.668 -14.668 1.00 . B B . 18 HIS HA 1 1
20 56541 2 1 18 HIS HB2 H 65.112 -4.198 -12.564 1.00 . B B . 18 HIS HB2 1 1
20 56542 2 1 18 HIS HB3 H 65.264 -3.923 -14.302 1.00 . B B . 18 HIS HB3 1 1
20 56543 2 1 18 HIS HD1 H 62.960 -3.149 -15.531 1.00 . B B . 18 HIS HD1 1 1
20 56544 2 1 18 HIS HD2 H 63.033 -2.790 -11.375 1.00 . B B . 18 HIS HD2 1 1
20 56545 2 1 18 HIS HE1 H 61.067 -1.582 -14.913 1.00 . B B . 18 HIS HE1 1 1
20 56546 2 1 18 HIS HE2 H 61.101 -1.359 -12.387 1.00 . B B . 18 HIS HE2 1 1
20 56547 2 1 18 HIS N N 63.287 -6.163 -12.604 1.00 . B B . 18 HIS N 1 1
20 56548 2 1 18 HIS ND1 N 62.746 -2.888 -14.612 1.00 . B B . 18 HIS ND1 1 1
20 56549 2 1 18 HIS NE2 N 61.726 -1.907 -12.906 1.00 . B B . 18 HIS NE2 1 1
20 56550 2 1 18 HIS O O 66.111 -6.314 -14.904 1.00 . B B . 18 HIS O 1 1
20 56551 2 1 19 SER C C 66.335 -9.957 -13.301 1.00 . B B . 19 SER C 1 1
20 56552 2 1 19 SER CA C 66.733 -8.480 -13.404 1.00 . B B . 19 SER CA 1 1
20 56553 2 1 19 SER CB C 67.774 -8.166 -12.327 1.00 . B B . 19 SER CB 1 1
20 56554 2 1 19 SER H H 64.900 -7.776 -12.482 1.00 . B B . 19 SER H 1 1
20 56555 2 1 19 SER HA H 67.167 -8.305 -14.377 1.00 . B B . 19 SER HA 1 1
20 56556 2 1 19 SER HB2 H 67.466 -8.590 -11.387 1.00 . B B . 19 SER HB2 1 1
20 56557 2 1 19 SER HB3 H 68.726 -8.590 -12.616 1.00 . B B . 19 SER HB3 1 1
20 56558 2 1 19 SER HG H 68.795 -6.561 -11.919 1.00 . B B . 19 SER HG 1 1
20 56559 2 1 19 SER N N 65.532 -7.591 -13.208 1.00 . B B . 19 SER N 1 1
20 56560 2 1 19 SER O O 67.152 -10.839 -13.471 1.00 . B B . 19 SER O 1 1
20 56561 2 1 19 SER OG O 67.893 -6.757 -12.186 1.00 . B B . 19 SER OG 1 1
20 56562 2 1 20 GLY C C 64.666 -12.337 -14.258 1.00 . B B . 20 GLY C 1 1
20 56563 2 1 20 GLY CA C 64.668 -11.662 -12.888 1.00 . B B . 20 GLY CA 1 1
20 56564 2 1 20 GLY H H 64.450 -9.516 -12.868 1.00 . B B . 20 GLY H 1 1
20 56565 2 1 20 GLY HA2 H 65.355 -12.185 -12.233 1.00 . B B . 20 GLY HA2 1 1
20 56566 2 1 20 GLY HA3 H 63.674 -11.703 -12.470 1.00 . B B . 20 GLY HA3 1 1
20 56567 2 1 20 GLY N N 65.097 -10.239 -13.013 1.00 . B B . 20 GLY N 1 1
20 56568 2 1 20 GLY O O 65.051 -13.482 -14.392 1.00 . B B . 20 GLY O 1 1
20 56569 2 1 21 LYS C C 65.615 -12.321 -17.190 1.00 . B B . 21 LYS C 1 1
20 56570 2 1 21 LYS CA C 64.205 -12.276 -16.631 1.00 . B B . 21 LYS CA 1 1
20 56571 2 1 21 LYS CB C 63.280 -11.483 -17.569 1.00 . B B . 21 LYS CB 1 1
20 56572 2 1 21 LYS CD C 61.223 -12.830 -18.240 1.00 . B B . 21 LYS CD 1 1
20 56573 2 1 21 LYS CE C 61.880 -14.194 -18.017 1.00 . B B . 21 LYS CE 1 1
20 56574 2 1 21 LYS CG C 61.793 -11.795 -17.252 1.00 . B B . 21 LYS CG 1 1
20 56575 2 1 21 LYS H H 63.919 -10.728 -15.156 1.00 . B B . 21 LYS H 1 1
20 56576 2 1 21 LYS HA H 63.855 -13.272 -16.531 1.00 . B B . 21 LYS HA 1 1
20 56577 2 1 21 LYS HB2 H 63.464 -10.427 -17.430 1.00 . B B . 21 LYS HB2 1 1
20 56578 2 1 21 LYS HB3 H 63.501 -11.746 -18.593 1.00 . B B . 21 LYS HB3 1 1
20 56579 2 1 21 LYS HD2 H 60.158 -12.919 -18.085 1.00 . B B . 21 LYS HD2 1 1
20 56580 2 1 21 LYS HD3 H 61.409 -12.504 -19.253 1.00 . B B . 21 LYS HD3 1 1
20 56581 2 1 21 LYS HE2 H 62.887 -14.178 -18.407 1.00 . B B . 21 LYS HE2 1 1
20 56582 2 1 21 LYS HE3 H 61.901 -14.419 -16.962 1.00 . B B . 21 LYS HE3 1 1
20 56583 2 1 21 LYS HG2 H 61.703 -12.181 -16.246 1.00 . B B . 21 LYS HG2 1 1
20 56584 2 1 21 LYS HG3 H 61.214 -10.884 -17.329 1.00 . B B . 21 LYS HG3 1 1
20 56585 2 1 21 LYS HZ1 H 60.157 -14.862 -18.970 1.00 . B B . 21 LYS HZ1 1 1
20 56586 2 1 21 LYS HZ2 H 60.988 -16.071 -18.112 1.00 . B B . 21 LYS HZ2 1 1
20 56587 2 1 21 LYS HZ3 H 61.592 -15.513 -19.599 1.00 . B B . 21 LYS HZ3 1 1
20 56588 2 1 21 LYS N N 64.231 -11.648 -15.279 1.00 . B B . 21 LYS N 1 1
20 56589 2 1 21 LYS NZ N 61.095 -15.239 -18.728 1.00 . B B . 21 LYS NZ 1 1
20 56590 2 1 21 LYS O O 65.889 -12.943 -18.197 1.00 . B B . 21 LYS O 1 1
20 56591 2 1 22 GLU C C 68.564 -12.996 -16.590 1.00 . B B . 22 GLU C 1 1
20 56592 2 1 22 GLU CA C 67.920 -11.663 -16.977 1.00 . B B . 22 GLU CA 1 1
20 56593 2 1 22 GLU CB C 68.662 -10.503 -16.307 1.00 . B B . 22 GLU CB 1 1
20 56594 2 1 22 GLU CD C 70.803 -9.213 -16.236 1.00 . B B . 22 GLU CD 1 1
20 56595 2 1 22 GLU CG C 70.068 -10.381 -16.899 1.00 . B B . 22 GLU CG 1 1
20 56596 2 1 22 GLU H H 66.235 -11.202 -15.715 1.00 . B B . 22 GLU H 1 1
20 56597 2 1 22 GLU HA H 67.957 -11.545 -18.049 1.00 . B B . 22 GLU HA 1 1
20 56598 2 1 22 GLU HB2 H 68.119 -9.584 -16.479 1.00 . B B . 22 GLU HB2 1 1
20 56599 2 1 22 GLU HB3 H 68.734 -10.685 -15.246 1.00 . B B . 22 GLU HB3 1 1
20 56600 2 1 22 GLU HG2 H 70.613 -11.297 -16.725 1.00 . B B . 22 GLU HG2 1 1
20 56601 2 1 22 GLU HG3 H 69.997 -10.200 -17.960 1.00 . B B . 22 GLU HG3 1 1
20 56602 2 1 22 GLU N N 66.504 -11.673 -16.526 1.00 . B B . 22 GLU N 1 1
20 56603 2 1 22 GLU O O 68.267 -13.561 -15.555 1.00 . B B . 22 GLU O 1 1
20 56604 2 1 22 GLU OE1 O 70.162 -8.468 -15.513 1.00 . B B . 22 GLU OE1 1 1
20 56605 2 1 22 GLU OE2 O 71.995 -9.087 -16.459 1.00 . B B . 22 GLU OE2 1 1
20 56606 2 1 23 GLY C C 70.841 -14.702 -15.773 1.00 . B B . 23 GLY C 1 1
20 56607 2 1 23 GLY CA C 70.080 -14.816 -17.094 1.00 . B B . 23 GLY CA 1 1
20 56608 2 1 23 GLY H H 69.651 -13.047 -18.248 1.00 . B B . 23 GLY H 1 1
20 56609 2 1 23 GLY HA2 H 69.320 -15.582 -17.009 1.00 . B B . 23 GLY HA2 1 1
20 56610 2 1 23 GLY HA3 H 70.768 -15.080 -17.882 1.00 . B B . 23 GLY HA3 1 1
20 56611 2 1 23 GLY N N 69.432 -13.512 -17.414 1.00 . B B . 23 GLY N 1 1
20 56612 2 1 23 GLY O O 70.846 -15.612 -14.968 1.00 . B B . 23 GLY O 1 1
20 56613 2 1 24 ASP C C 71.387 -12.699 -13.232 1.00 . B B . 24 ASP C 1 1
20 56614 2 1 24 ASP CA C 72.255 -13.413 -14.270 1.00 . B B . 24 ASP CA 1 1
20 56615 2 1 24 ASP CB C 73.504 -12.572 -14.544 1.00 . B B . 24 ASP CB 1 1
20 56616 2 1 24 ASP CG C 74.505 -13.394 -15.354 1.00 . B B . 24 ASP CG 1 1
20 56617 2 1 24 ASP H H 71.473 -12.870 -16.207 1.00 . B B . 24 ASP H 1 1
20 56618 2 1 24 ASP HA H 72.554 -14.377 -13.885 1.00 . B B . 24 ASP HA 1 1
20 56619 2 1 24 ASP HB2 H 73.226 -11.688 -15.102 1.00 . B B . 24 ASP HB2 1 1
20 56620 2 1 24 ASP HB3 H 73.953 -12.281 -13.607 1.00 . B B . 24 ASP HB3 1 1
20 56621 2 1 24 ASP N N 71.489 -13.590 -15.542 1.00 . B B . 24 ASP N 1 1
20 56622 2 1 24 ASP O O 70.700 -11.742 -13.531 1.00 . B B . 24 ASP O 1 1
20 56623 2 1 24 ASP OD1 O 74.399 -14.610 -15.332 1.00 . B B . 24 ASP OD1 1 1
20 56624 2 1 24 ASP OD2 O 75.365 -12.795 -15.979 1.00 . B B . 24 ASP OD2 1 1
20 56625 2 1 25 LYS C C 71.188 -11.122 -10.619 1.00 . B B . 25 LYS C 1 1
20 56626 2 1 25 LYS CA C 70.606 -12.506 -10.942 1.00 . B B . 25 LYS CA 1 1
20 56627 2 1 25 LYS CB C 70.619 -13.373 -9.675 1.00 . B B . 25 LYS CB 1 1
20 56628 2 1 25 LYS CD C 70.317 -15.587 -10.837 1.00 . B B . 25 LYS CD 1 1
20 56629 2 1 25 LYS CE C 69.604 -16.935 -10.709 1.00 . B B . 25 LYS CE 1 1
20 56630 2 1 25 LYS CG C 69.698 -14.589 -9.852 1.00 . B B . 25 LYS CG 1 1
20 56631 2 1 25 LYS H H 71.984 -13.927 -11.791 1.00 . B B . 25 LYS H 1 1
20 56632 2 1 25 LYS HA H 69.587 -12.390 -11.288 1.00 . B B . 25 LYS HA 1 1
20 56633 2 1 25 LYS HB2 H 71.627 -13.710 -9.481 1.00 . B B . 25 LYS HB2 1 1
20 56634 2 1 25 LYS HB3 H 70.273 -12.787 -8.837 1.00 . B B . 25 LYS HB3 1 1
20 56635 2 1 25 LYS HD2 H 70.203 -15.215 -11.846 1.00 . B B . 25 LYS HD2 1 1
20 56636 2 1 25 LYS HD3 H 71.366 -15.716 -10.617 1.00 . B B . 25 LYS HD3 1 1
20 56637 2 1 25 LYS HE2 H 69.778 -17.340 -9.723 1.00 . B B . 25 LYS HE2 1 1
20 56638 2 1 25 LYS HE3 H 68.543 -16.796 -10.859 1.00 . B B . 25 LYS HE3 1 1
20 56639 2 1 25 LYS HG2 H 69.561 -15.072 -8.894 1.00 . B B . 25 LYS HG2 1 1
20 56640 2 1 25 LYS HG3 H 68.737 -14.264 -10.226 1.00 . B B . 25 LYS HG3 1 1
20 56641 2 1 25 LYS HZ1 H 69.347 -18.235 -12.313 1.00 . B B . 25 LYS HZ1 1 1
20 56642 2 1 25 LYS HZ2 H 70.606 -18.674 -11.260 1.00 . B B . 25 LYS HZ2 1 1
20 56643 2 1 25 LYS HZ3 H 70.812 -17.383 -12.344 1.00 . B B . 25 LYS HZ3 1 1
20 56644 2 1 25 LYS N N 71.420 -13.156 -12.009 1.00 . B B . 25 LYS N 1 1
20 56645 2 1 25 LYS NZ N 70.132 -17.878 -11.734 1.00 . B B . 25 LYS NZ 1 1
20 56646 2 1 25 LYS O O 70.494 -10.247 -10.142 1.00 . B B . 25 LYS O 1 1
20 56647 2 1 26 TYR C C 72.182 -8.480 -11.129 1.00 . B B . 26 TYR C 1 1
20 56648 2 1 26 TYR CA C 73.072 -9.587 -10.560 1.00 . B B . 26 TYR CA 1 1
20 56649 2 1 26 TYR CB C 74.466 -9.491 -11.198 1.00 . B B . 26 TYR CB 1 1
20 56650 2 1 26 TYR CD1 C 75.334 -11.336 -9.689 1.00 . B B . 26 TYR CD1 1 1
20 56651 2 1 26 TYR CD2 C 75.880 -11.404 -12.052 1.00 . B B . 26 TYR CD2 1 1
20 56652 2 1 26 TYR CE1 C 76.057 -12.518 -9.490 1.00 . B B . 26 TYR CE1 1 1
20 56653 2 1 26 TYR CE2 C 76.602 -12.586 -11.851 1.00 . B B . 26 TYR CE2 1 1
20 56654 2 1 26 TYR CG C 75.242 -10.776 -10.972 1.00 . B B . 26 TYR CG 1 1
20 56655 2 1 26 TYR CZ C 76.691 -13.143 -10.572 1.00 . B B . 26 TYR CZ 1 1
20 56656 2 1 26 TYR H H 73.008 -11.635 -11.244 1.00 . B B . 26 TYR H 1 1
20 56657 2 1 26 TYR HA H 73.151 -9.462 -9.491 1.00 . B B . 26 TYR HA 1 1
20 56658 2 1 26 TYR HB2 H 74.362 -9.317 -12.260 1.00 . B B . 26 TYR HB2 1 1
20 56659 2 1 26 TYR HB3 H 75.005 -8.667 -10.754 1.00 . B B . 26 TYR HB3 1 1
20 56660 2 1 26 TYR HD1 H 74.850 -10.859 -8.851 1.00 . B B . 26 TYR HD1 1 1
20 56661 2 1 26 TYR HD2 H 75.814 -10.976 -13.042 1.00 . B B . 26 TYR HD2 1 1
20 56662 2 1 26 TYR HE1 H 76.126 -12.949 -8.502 1.00 . B B . 26 TYR HE1 1 1
20 56663 2 1 26 TYR HE2 H 77.092 -13.068 -12.684 1.00 . B B . 26 TYR HE2 1 1
20 56664 2 1 26 TYR HH H 77.671 -14.642 -11.233 1.00 . B B . 26 TYR HH 1 1
20 56665 2 1 26 TYR N N 72.459 -10.917 -10.867 1.00 . B B . 26 TYR N 1 1
20 56666 2 1 26 TYR O O 71.354 -8.720 -11.986 1.00 . B B . 26 TYR O 1 1
20 56667 2 1 26 TYR OH O 77.404 -14.308 -10.374 1.00 . B B . 26 TYR OH 1 1
20 56668 2 1 27 LYS C C 71.545 -6.186 -12.719 1.00 . B B . 27 LYS C 1 1
20 56669 2 1 27 LYS CA C 71.479 -6.169 -11.183 1.00 . B B . 27 LYS CA 1 1
20 56670 2 1 27 LYS CB C 71.959 -4.814 -10.627 1.00 . B B . 27 LYS CB 1 1
20 56671 2 1 27 LYS CD C 69.865 -3.689 -9.769 1.00 . B B . 27 LYS CD 1 1
20 56672 2 1 27 LYS CE C 68.920 -2.503 -9.976 1.00 . B B . 27 LYS CE 1 1
20 56673 2 1 27 LYS CG C 70.913 -3.701 -10.887 1.00 . B B . 27 LYS CG 1 1
20 56674 2 1 27 LYS H H 72.997 -7.087 -9.966 1.00 . B B . 27 LYS H 1 1
20 56675 2 1 27 LYS HA H 70.470 -6.341 -10.868 1.00 . B B . 27 LYS HA 1 1
20 56676 2 1 27 LYS HB2 H 72.128 -4.909 -9.563 1.00 . B B . 27 LYS HB2 1 1
20 56677 2 1 27 LYS HB3 H 72.879 -4.549 -11.099 1.00 . B B . 27 LYS HB3 1 1
20 56678 2 1 27 LYS HD2 H 69.298 -4.608 -9.798 1.00 . B B . 27 LYS HD2 1 1
20 56679 2 1 27 LYS HD3 H 70.351 -3.597 -8.811 1.00 . B B . 27 LYS HD3 1 1
20 56680 2 1 27 LYS HE2 H 68.339 -2.344 -9.078 1.00 . B B . 27 LYS HE2 1 1
20 56681 2 1 27 LYS HE3 H 69.498 -1.615 -10.195 1.00 . B B . 27 LYS HE3 1 1
20 56682 2 1 27 LYS HG2 H 71.407 -2.732 -10.928 1.00 . B B . 27 LYS HG2 1 1
20 56683 2 1 27 LYS HG3 H 70.419 -3.878 -11.821 1.00 . B B . 27 LYS HG3 1 1
20 56684 2 1 27 LYS HZ1 H 67.025 -2.606 -10.831 1.00 . B B . 27 LYS HZ1 1 1
20 56685 2 1 27 LYS HZ2 H 68.106 -3.793 -11.390 1.00 . B B . 27 LYS HZ2 1 1
20 56686 2 1 27 LYS HZ3 H 68.254 -2.188 -11.923 1.00 . B B . 27 LYS HZ3 1 1
20 56687 2 1 27 LYS N N 72.334 -7.267 -10.659 1.00 . B B . 27 LYS N 1 1
20 56688 2 1 27 LYS NZ N 68.008 -2.795 -11.116 1.00 . B B . 27 LYS NZ 1 1
20 56689 2 1 27 LYS O O 70.717 -6.796 -13.361 1.00 . B B . 27 LYS O 1 1
20 56690 2 1 28 LEU C C 73.775 -4.607 -15.270 1.00 . B B . 28 LEU C 1 1
20 56691 2 1 28 LEU CA C 72.648 -5.558 -14.816 1.00 . B B . 28 LEU CA 1 1
20 56692 2 1 28 LEU CB C 71.316 -5.134 -15.476 1.00 . B B . 28 LEU CB 1 1
20 56693 2 1 28 LEU CD1 C 70.581 -2.704 -15.627 1.00 . B B . 28 LEU CD1 1 1
20 56694 2 1 28 LEU CD2 C 69.236 -4.284 -14.258 1.00 . B B . 28 LEU CD2 1 1
20 56695 2 1 28 LEU CG C 70.663 -3.929 -14.718 1.00 . B B . 28 LEU CG 1 1
20 56696 2 1 28 LEU H H 73.208 -5.093 -12.767 1.00 . B B . 28 LEU H 1 1
20 56697 2 1 28 LEU HA H 72.893 -6.560 -15.139 1.00 . B B . 28 LEU HA 1 1
20 56698 2 1 28 LEU HB2 H 71.520 -4.865 -16.504 1.00 . B B . 28 LEU HB2 1 1
20 56699 2 1 28 LEU HB3 H 70.642 -5.976 -15.476 1.00 . B B . 28 LEU HB3 1 1
20 56700 2 1 28 LEU HD11 H 69.880 -1.992 -15.218 1.00 . B B . 28 LEU HD11 1 1
20 56701 2 1 28 LEU HD12 H 70.249 -3.010 -16.603 1.00 . B B . 28 LEU HD12 1 1
20 56702 2 1 28 LEU HD13 H 71.557 -2.249 -15.693 1.00 . B B . 28 LEU HD13 1 1
20 56703 2 1 28 LEU HD21 H 68.751 -3.396 -13.878 1.00 . B B . 28 LEU HD21 1 1
20 56704 2 1 28 LEU HD22 H 69.274 -5.028 -13.482 1.00 . B B . 28 LEU HD22 1 1
20 56705 2 1 28 LEU HD23 H 68.673 -4.666 -15.095 1.00 . B B . 28 LEU HD23 1 1
20 56706 2 1 28 LEU HG H 71.261 -3.666 -13.864 1.00 . B B . 28 LEU HG 1 1
20 56707 2 1 28 LEU N N 72.533 -5.555 -13.310 1.00 . B B . 28 LEU N 1 1
20 56708 2 1 28 LEU O O 74.491 -4.057 -14.474 1.00 . B B . 28 LEU O 1 1
20 56709 2 1 29 SER C C 75.036 -2.206 -16.232 1.00 . B B . 29 SER C 1 1
20 56710 2 1 29 SER CA C 75.049 -3.515 -17.030 1.00 . B B . 29 SER CA 1 1
20 56711 2 1 29 SER CB C 74.854 -3.198 -18.512 1.00 . B B . 29 SER CB 1 1
20 56712 2 1 29 SER H H 73.376 -4.878 -17.201 1.00 . B B . 29 SER H 1 1
20 56713 2 1 29 SER HA H 76.000 -4.007 -16.892 1.00 . B B . 29 SER HA 1 1
20 56714 2 1 29 SER HB2 H 75.770 -2.800 -18.916 1.00 . B B . 29 SER HB2 1 1
20 56715 2 1 29 SER HB3 H 74.593 -4.103 -19.042 1.00 . B B . 29 SER HB3 1 1
20 56716 2 1 29 SER HG H 74.233 -1.376 -18.800 1.00 . B B . 29 SER HG 1 1
20 56717 2 1 29 SER N N 73.951 -4.419 -16.553 1.00 . B B . 29 SER N 1 1
20 56718 2 1 29 SER O O 74.002 -1.734 -15.805 1.00 . B B . 29 SER O 1 1
20 56719 2 1 29 SER OG O 73.821 -2.232 -18.653 1.00 . B B . 29 SER OG 1 1
20 56720 2 1 30 LYS C C 75.472 0.760 -15.858 1.00 . B B . 30 LYS C 1 1
20 56721 2 1 30 LYS CA C 76.271 -0.374 -15.203 1.00 . B B . 30 LYS CA 1 1
20 56722 2 1 30 LYS CB C 77.737 0.069 -15.090 1.00 . B B . 30 LYS CB 1 1
20 56723 2 1 30 LYS CD C 80.052 -0.630 -14.368 1.00 . B B . 30 LYS CD 1 1
20 56724 2 1 30 LYS CE C 80.159 -0.051 -12.953 1.00 . B B . 30 LYS CE 1 1
20 56725 2 1 30 LYS CG C 78.614 -1.110 -14.647 1.00 . B B . 30 LYS CG 1 1
20 56726 2 1 30 LYS H H 77.015 -2.057 -16.338 1.00 . B B . 30 LYS H 1 1
20 56727 2 1 30 LYS HA H 75.875 -0.549 -14.220 1.00 . B B . 30 LYS HA 1 1
20 56728 2 1 30 LYS HB2 H 78.071 0.419 -16.045 1.00 . B B . 30 LYS HB2 1 1
20 56729 2 1 30 LYS HB3 H 77.821 0.873 -14.372 1.00 . B B . 30 LYS HB3 1 1
20 56730 2 1 30 LYS HD2 H 80.731 -1.465 -14.463 1.00 . B B . 30 LYS HD2 1 1
20 56731 2 1 30 LYS HD3 H 80.324 0.133 -15.085 1.00 . B B . 30 LYS HD3 1 1
20 56732 2 1 30 LYS HE2 H 79.591 0.863 -12.893 1.00 . B B . 30 LYS HE2 1 1
20 56733 2 1 30 LYS HE3 H 79.774 -0.763 -12.239 1.00 . B B . 30 LYS HE3 1 1
20 56734 2 1 30 LYS HG2 H 78.200 -1.553 -13.757 1.00 . B B . 30 LYS HG2 1 1
20 56735 2 1 30 LYS HG3 H 78.636 -1.849 -15.434 1.00 . B B . 30 LYS HG3 1 1
20 56736 2 1 30 LYS HZ1 H 81.767 0.056 -11.634 1.00 . B B . 30 LYS HZ1 1 1
20 56737 2 1 30 LYS HZ2 H 81.800 1.229 -12.864 1.00 . B B . 30 LYS HZ2 1 1
20 56738 2 1 30 LYS HZ3 H 82.199 -0.384 -13.215 1.00 . B B . 30 LYS HZ3 1 1
20 56739 2 1 30 LYS N N 76.193 -1.638 -16.003 1.00 . B B . 30 LYS N 1 1
20 56740 2 1 30 LYS NZ N 81.589 0.234 -12.643 1.00 . B B . 30 LYS NZ 1 1
20 56741 2 1 30 LYS O O 74.693 1.420 -15.207 1.00 . B B . 30 LYS O 1 1
20 56742 2 1 31 LYS C C 73.409 1.907 -17.668 1.00 . B B . 31 LYS C 1 1
20 56743 2 1 31 LYS CA C 74.913 2.141 -17.765 1.00 . B B . 31 LYS CA 1 1
20 56744 2 1 31 LYS CB C 75.322 2.267 -19.244 1.00 . B B . 31 LYS CB 1 1
20 56745 2 1 31 LYS CD C 76.445 4.524 -19.389 1.00 . B B . 31 LYS CD 1 1
20 56746 2 1 31 LYS CE C 77.798 5.237 -19.379 1.00 . B B . 31 LYS CE 1 1
20 56747 2 1 31 LYS CG C 76.669 3.006 -19.365 1.00 . B B . 31 LYS CG 1 1
20 56748 2 1 31 LYS H H 76.306 0.490 -17.646 1.00 . B B . 31 LYS H 1 1
20 56749 2 1 31 LYS HA H 75.155 3.057 -17.252 1.00 . B B . 31 LYS HA 1 1
20 56750 2 1 31 LYS HB2 H 75.419 1.279 -19.668 1.00 . B B . 31 LYS HB2 1 1
20 56751 2 1 31 LYS HB3 H 74.563 2.814 -19.788 1.00 . B B . 31 LYS HB3 1 1
20 56752 2 1 31 LYS HD2 H 75.903 4.794 -20.285 1.00 . B B . 31 LYS HD2 1 1
20 56753 2 1 31 LYS HD3 H 75.879 4.824 -18.522 1.00 . B B . 31 LYS HD3 1 1
20 56754 2 1 31 LYS HE2 H 78.271 5.095 -18.419 1.00 . B B . 31 LYS HE2 1 1
20 56755 2 1 31 LYS HE3 H 78.427 4.829 -20.156 1.00 . B B . 31 LYS HE3 1 1
20 56756 2 1 31 LYS HG2 H 77.292 2.756 -18.523 1.00 . B B . 31 LYS HG2 1 1
20 56757 2 1 31 LYS HG3 H 77.163 2.706 -20.278 1.00 . B B . 31 LYS HG3 1 1
20 56758 2 1 31 LYS HZ1 H 76.604 6.863 -19.893 1.00 . B B . 31 LYS HZ1 1 1
20 56759 2 1 31 LYS HZ2 H 78.225 7.010 -20.382 1.00 . B B . 31 LYS HZ2 1 1
20 56760 2 1 31 LYS HZ3 H 77.806 7.220 -18.749 1.00 . B B . 31 LYS HZ3 1 1
20 56761 2 1 31 LYS N N 75.663 1.016 -17.125 1.00 . B B . 31 LYS N 1 1
20 56762 2 1 31 LYS NZ N 77.593 6.692 -19.619 1.00 . B B . 31 LYS NZ 1 1
20 56763 2 1 31 LYS O O 72.649 2.822 -17.421 1.00 . B B . 31 LYS O 1 1
20 56764 2 1 32 GLU C C 71.047 0.545 -16.312 1.00 . B B . 32 GLU C 1 1
20 56765 2 1 32 GLU CA C 71.493 0.455 -17.776 1.00 . B B . 32 GLU CA 1 1
20 56766 2 1 32 GLU CB C 71.123 -0.898 -18.393 1.00 . B B . 32 GLU CB 1 1
20 56767 2 1 32 GLU CD C 69.226 -2.455 -18.923 1.00 . B B . 32 GLU CD 1 1
20 56768 2 1 32 GLU CG C 69.596 -1.105 -18.306 1.00 . B B . 32 GLU CG 1 1
20 56769 2 1 32 GLU H H 73.591 -0.024 -18.060 1.00 . B B . 32 GLU H 1 1
20 56770 2 1 32 GLU HA H 70.986 1.235 -18.329 1.00 . B B . 32 GLU HA 1 1
20 56771 2 1 32 GLU HB2 H 71.425 -0.905 -19.431 1.00 . B B . 32 GLU HB2 1 1
20 56772 2 1 32 GLU HB3 H 71.630 -1.687 -17.874 1.00 . B B . 32 GLU HB3 1 1
20 56773 2 1 32 GLU HG2 H 69.269 -1.079 -17.273 1.00 . B B . 32 GLU HG2 1 1
20 56774 2 1 32 GLU HG3 H 69.099 -0.320 -18.854 1.00 . B B . 32 GLU HG3 1 1
20 56775 2 1 32 GLU N N 72.964 0.704 -17.862 1.00 . B B . 32 GLU N 1 1
20 56776 2 1 32 GLU O O 69.951 0.965 -16.029 1.00 . B B . 32 GLU O 1 1
20 56777 2 1 32 GLU OE1 O 70.086 -3.057 -19.542 1.00 . B B . 32 GLU OE1 1 1
20 56778 2 1 32 GLU OE2 O 68.084 -2.860 -18.771 1.00 . B B . 32 GLU OE2 1 1
20 56779 2 1 33 LEU C C 71.164 1.740 -13.623 1.00 . B B . 33 LEU C 1 1
20 56780 2 1 33 LEU CA C 71.468 0.277 -13.941 1.00 . B B . 33 LEU CA 1 1
20 56781 2 1 33 LEU CB C 72.615 -0.248 -13.022 1.00 . B B . 33 LEU CB 1 1
20 56782 2 1 33 LEU CD1 C 71.354 0.626 -10.952 1.00 . B B . 33 LEU CD1 1 1
20 56783 2 1 33 LEU CD2 C 73.771 -0.076 -10.765 1.00 . B B . 33 LEU CD2 1 1
20 56784 2 1 33 LEU CG C 72.719 0.554 -11.686 1.00 . B B . 33 LEU CG 1 1
20 56785 2 1 33 LEU H H 72.771 -0.163 -15.609 1.00 . B B . 33 LEU H 1 1
20 56786 2 1 33 LEU HA H 70.573 -0.311 -13.782 1.00 . B B . 33 LEU HA 1 1
20 56787 2 1 33 LEU HB2 H 72.432 -1.287 -12.794 1.00 . B B . 33 LEU HB2 1 1
20 56788 2 1 33 LEU HB3 H 73.553 -0.168 -13.553 1.00 . B B . 33 LEU HB3 1 1
20 56789 2 1 33 LEU HD11 H 71.078 1.661 -10.822 1.00 . B B . 33 LEU HD11 1 1
20 56790 2 1 33 LEU HD12 H 71.428 0.158 -9.983 1.00 . B B . 33 LEU HD12 1 1
20 56791 2 1 33 LEU HD13 H 70.589 0.124 -11.524 1.00 . B B . 33 LEU HD13 1 1
20 56792 2 1 33 LEU HD21 H 73.339 -0.907 -10.235 1.00 . B B . 33 LEU HD21 1 1
20 56793 2 1 33 LEU HD22 H 74.105 0.664 -10.051 1.00 . B B . 33 LEU HD22 1 1
20 56794 2 1 33 LEU HD23 H 74.609 -0.406 -11.350 1.00 . B B . 33 LEU HD23 1 1
20 56795 2 1 33 LEU HG H 73.040 1.553 -11.910 1.00 . B B . 33 LEU HG 1 1
20 56796 2 1 33 LEU N N 71.880 0.170 -15.375 1.00 . B B . 33 LEU N 1 1
20 56797 2 1 33 LEU O O 70.202 2.053 -12.953 1.00 . B B . 33 LEU O 1 1
20 56798 2 1 34 LYS C C 70.556 4.625 -14.470 1.00 . B B . 34 LYS C 1 1
20 56799 2 1 34 LYS CA C 71.773 4.067 -13.737 1.00 . B B . 34 LYS CA 1 1
20 56800 2 1 34 LYS CB C 73.010 4.876 -14.096 1.00 . B B . 34 LYS CB 1 1
20 56801 2 1 34 LYS CD C 72.183 6.863 -12.662 1.00 . B B . 34 LYS CD 1 1
20 56802 2 1 34 LYS CE C 73.254 6.781 -11.565 1.00 . B B . 34 LYS CE 1 1
20 56803 2 1 34 LYS CG C 72.751 6.406 -14.029 1.00 . B B . 34 LYS CG 1 1
20 56804 2 1 34 LYS H H 72.787 2.362 -14.580 1.00 . B B . 34 LYS H 1 1
20 56805 2 1 34 LYS HA H 71.618 4.136 -12.679 1.00 . B B . 34 LYS HA 1 1
20 56806 2 1 34 LYS HB2 H 73.796 4.616 -13.409 1.00 . B B . 34 LYS HB2 1 1
20 56807 2 1 34 LYS HB3 H 73.310 4.613 -15.099 1.00 . B B . 34 LYS HB3 1 1
20 56808 2 1 34 LYS HD2 H 71.859 7.889 -12.751 1.00 . B B . 34 LYS HD2 1 1
20 56809 2 1 34 LYS HD3 H 71.338 6.260 -12.387 1.00 . B B . 34 LYS HD3 1 1
20 56810 2 1 34 LYS HE2 H 74.188 7.144 -11.949 1.00 . B B . 34 LYS HE2 1 1
20 56811 2 1 34 LYS HE3 H 72.955 7.394 -10.727 1.00 . B B . 34 LYS HE3 1 1
20 56812 2 1 34 LYS HG2 H 73.681 6.919 -14.206 1.00 . B B . 34 LYS HG2 1 1
20 56813 2 1 34 LYS HG3 H 72.055 6.681 -14.808 1.00 . B B . 34 LYS HG3 1 1
20 56814 2 1 34 LYS HZ1 H 73.633 5.355 -10.096 1.00 . B B . 34 LYS HZ1 1 1
20 56815 2 1 34 LYS HZ2 H 74.190 4.922 -11.641 1.00 . B B . 34 LYS HZ2 1 1
20 56816 2 1 34 LYS HZ3 H 72.531 4.847 -11.281 1.00 . B B . 34 LYS HZ3 1 1
20 56817 2 1 34 LYS N N 72.000 2.635 -14.063 1.00 . B B . 34 LYS N 1 1
20 56818 2 1 34 LYS NZ N 73.414 5.369 -11.113 1.00 . B B . 34 LYS NZ 1 1
20 56819 2 1 34 LYS O O 69.810 5.383 -13.923 1.00 . B B . 34 LYS O 1 1
20 56820 2 1 35 ASP C C 67.880 4.353 -15.750 1.00 . B B . 35 ASP C 1 1
20 56821 2 1 35 ASP CA C 69.167 4.852 -16.410 1.00 . B B . 35 ASP CA 1 1
20 56822 2 1 35 ASP CB C 69.188 4.427 -17.878 1.00 . B B . 35 ASP CB 1 1
20 56823 2 1 35 ASP CG C 67.968 5.012 -18.592 1.00 . B B . 35 ASP CG 1 1
20 56824 2 1 35 ASP H H 70.964 3.680 -16.165 1.00 . B B . 35 ASP H 1 1
20 56825 2 1 35 ASP HA H 69.202 5.931 -16.345 1.00 . B B . 35 ASP HA 1 1
20 56826 2 1 35 ASP HB2 H 70.091 4.792 -18.345 1.00 . B B . 35 ASP HB2 1 1
20 56827 2 1 35 ASP HB3 H 69.158 3.350 -17.942 1.00 . B B . 35 ASP HB3 1 1
20 56828 2 1 35 ASP N N 70.350 4.286 -15.704 1.00 . B B . 35 ASP N 1 1
20 56829 2 1 35 ASP O O 66.916 5.075 -15.605 1.00 . B B . 35 ASP O 1 1
20 56830 2 1 35 ASP OD1 O 66.873 4.543 -18.330 1.00 . B B . 35 ASP OD1 1 1
20 56831 2 1 35 ASP OD2 O 68.150 5.918 -19.390 1.00 . B B . 35 ASP OD2 1 1
20 56832 2 1 36 LEU C C 66.325 3.263 -13.428 1.00 . B B . 36 LEU C 1 1
20 56833 2 1 36 LEU CA C 66.650 2.531 -14.738 1.00 . B B . 36 LEU CA 1 1
20 56834 2 1 36 LEU CB C 66.920 1.043 -14.469 1.00 . B B . 36 LEU CB 1 1
20 56835 2 1 36 LEU CD1 C 64.442 0.649 -14.391 1.00 . B B . 36 LEU CD1 1 1
20 56836 2 1 36 LEU CD2 C 66.027 -1.083 -13.521 1.00 . B B . 36 LEU CD2 1 1
20 56837 2 1 36 LEU CG C 65.775 0.421 -13.665 1.00 . B B . 36 LEU CG 1 1
20 56838 2 1 36 LEU H H 68.646 2.558 -15.510 1.00 . B B . 36 LEU H 1 1
20 56839 2 1 36 LEU HA H 65.818 2.625 -15.418 1.00 . B B . 36 LEU HA 1 1
20 56840 2 1 36 LEU HB2 H 67.014 0.524 -15.410 1.00 . B B . 36 LEU HB2 1 1
20 56841 2 1 36 LEU HB3 H 67.840 0.942 -13.913 1.00 . B B . 36 LEU HB3 1 1
20 56842 2 1 36 LEU HD11 H 63.707 -0.054 -14.027 1.00 . B B . 36 LEU HD11 1 1
20 56843 2 1 36 LEU HD12 H 64.579 0.508 -15.454 1.00 . B B . 36 LEU HD12 1 1
20 56844 2 1 36 LEU HD13 H 64.097 1.655 -14.202 1.00 . B B . 36 LEU HD13 1 1
20 56845 2 1 36 LEU HD21 H 66.040 -1.543 -14.499 1.00 . B B . 36 LEU HD21 1 1
20 56846 2 1 36 LEU HD22 H 65.241 -1.523 -12.928 1.00 . B B . 36 LEU HD22 1 1
20 56847 2 1 36 LEU HD23 H 66.978 -1.245 -13.036 1.00 . B B . 36 LEU HD23 1 1
20 56848 2 1 36 LEU HG H 65.739 0.871 -12.685 1.00 . B B . 36 LEU HG 1 1
20 56849 2 1 36 LEU N N 67.862 3.112 -15.371 1.00 . B B . 36 LEU N 1 1
20 56850 2 1 36 LEU O O 65.210 3.699 -13.215 1.00 . B B . 36 LEU O 1 1
20 56851 2 1 37 LEU C C 66.829 5.595 -11.420 1.00 . B B . 37 LEU C 1 1
20 56852 2 1 37 LEU CA C 66.997 4.076 -11.241 1.00 . B B . 37 LEU CA 1 1
20 56853 2 1 37 LEU CB C 68.141 3.774 -10.252 1.00 . B B . 37 LEU CB 1 1
20 56854 2 1 37 LEU CD1 C 66.655 2.886 -8.398 1.00 . B B . 37 LEU CD1 1 1
20 56855 2 1 37 LEU CD2 C 67.368 1.371 -10.305 1.00 . B B . 37 LEU CD2 1 1
20 56856 2 1 37 LEU CG C 67.793 2.543 -9.392 1.00 . B B . 37 LEU CG 1 1
20 56857 2 1 37 LEU H H 68.176 3.010 -12.716 1.00 . B B . 37 LEU H 1 1
20 56858 2 1 37 LEU HA H 66.075 3.693 -10.855 1.00 . B B . 37 LEU HA 1 1
20 56859 2 1 37 LEU HB2 H 69.044 3.569 -10.811 1.00 . B B . 37 LEU HB2 1 1
20 56860 2 1 37 LEU HB3 H 68.313 4.624 -9.606 1.00 . B B . 37 LEU HB3 1 1
20 56861 2 1 37 LEU HD11 H 66.807 2.342 -7.480 1.00 . B B . 37 LEU HD11 1 1
20 56862 2 1 37 LEU HD12 H 65.702 2.609 -8.818 1.00 . B B . 37 LEU HD12 1 1
20 56863 2 1 37 LEU HD13 H 66.654 3.945 -8.182 1.00 . B B . 37 LEU HD13 1 1
20 56864 2 1 37 LEU HD21 H 67.623 0.437 -9.826 1.00 . B B . 37 LEU HD21 1 1
20 56865 2 1 37 LEU HD22 H 67.883 1.436 -11.252 1.00 . B B . 37 LEU HD22 1 1
20 56866 2 1 37 LEU HD23 H 66.301 1.405 -10.474 1.00 . B B . 37 LEU HD23 1 1
20 56867 2 1 37 LEU HG H 68.668 2.252 -8.833 1.00 . B B . 37 LEU HG 1 1
20 56868 2 1 37 LEU N N 67.278 3.388 -12.540 1.00 . B B . 37 LEU N 1 1
20 56869 2 1 37 LEU O O 66.000 6.216 -10.790 1.00 . B B . 37 LEU O 1 1
20 56870 2 1 38 GLN C C 66.129 7.979 -13.008 1.00 . B B . 38 GLN C 1 1
20 56871 2 1 38 GLN CA C 67.505 7.668 -12.423 1.00 . B B . 38 GLN CA 1 1
20 56872 2 1 38 GLN CB C 68.628 8.171 -13.360 1.00 . B B . 38 GLN CB 1 1
20 56873 2 1 38 GLN CD C 67.378 9.348 -15.195 1.00 . B B . 38 GLN CD 1 1
20 56874 2 1 38 GLN CG C 68.206 8.109 -14.841 1.00 . B B . 38 GLN CG 1 1
20 56875 2 1 38 GLN H H 68.276 5.693 -12.722 1.00 . B B . 38 GLN H 1 1
20 56876 2 1 38 GLN HA H 67.607 8.147 -11.456 1.00 . B B . 38 GLN HA 1 1
20 56877 2 1 38 GLN HB2 H 68.877 9.190 -13.104 1.00 . B B . 38 GLN HB2 1 1
20 56878 2 1 38 GLN HB3 H 69.500 7.554 -13.223 1.00 . B B . 38 GLN HB3 1 1
20 56879 2 1 38 GLN HE21 H 68.875 10.610 -14.871 1.00 . B B . 38 GLN HE21 1 1
20 56880 2 1 38 GLN HE22 H 67.415 11.326 -15.358 1.00 . B B . 38 GLN HE22 1 1
20 56881 2 1 38 GLN HG2 H 69.090 8.082 -15.463 1.00 . B B . 38 GLN HG2 1 1
20 56882 2 1 38 GLN HG3 H 67.617 7.224 -15.012 1.00 . B B . 38 GLN HG3 1 1
20 56883 2 1 38 GLN N N 67.616 6.197 -12.241 1.00 . B B . 38 GLN N 1 1
20 56884 2 1 38 GLN NE2 N 67.936 10.525 -15.137 1.00 . B B . 38 GLN NE2 1 1
20 56885 2 1 38 GLN O O 65.624 9.079 -12.905 1.00 . B B . 38 GLN O 1 1
20 56886 2 1 38 GLN OE1 O 66.213 9.243 -15.521 1.00 . B B . 38 GLN OE1 1 1
20 56887 2 1 39 THR C C 63.128 7.330 -13.155 1.00 . B B . 39 THR C 1 1
20 56888 2 1 39 THR CA C 64.188 7.230 -14.247 1.00 . B B . 39 THR CA 1 1
20 56889 2 1 39 THR CB C 63.845 6.071 -15.187 1.00 . B B . 39 THR CB 1 1
20 56890 2 1 39 THR CG2 C 62.467 6.310 -15.809 1.00 . B B . 39 THR CG2 1 1
20 56891 2 1 39 THR H H 65.964 6.124 -13.698 1.00 . B B . 39 THR H 1 1
20 56892 2 1 39 THR HA H 64.204 8.152 -14.810 1.00 . B B . 39 THR HA 1 1
20 56893 2 1 39 THR HB H 63.829 5.146 -14.631 1.00 . B B . 39 THR HB 1 1
20 56894 2 1 39 THR HG1 H 64.394 6.194 -17.048 1.00 . B B . 39 THR HG1 1 1
20 56895 2 1 39 THR HG21 H 61.705 6.183 -15.055 1.00 . B B . 39 THR HG21 1 1
20 56896 2 1 39 THR HG22 H 62.306 5.601 -16.607 1.00 . B B . 39 THR HG22 1 1
20 56897 2 1 39 THR HG23 H 62.420 7.314 -16.203 1.00 . B B . 39 THR HG23 1 1
20 56898 2 1 39 THR N N 65.528 7.006 -13.635 1.00 . B B . 39 THR N 1 1
20 56899 2 1 39 THR O O 62.218 8.130 -13.231 1.00 . B B . 39 THR O 1 1
20 56900 2 1 39 THR OG1 O 64.823 5.993 -16.214 1.00 . B B . 39 THR OG1 1 1
20 56901 2 1 40 GLU C C 62.662 7.506 -9.940 1.00 . B B . 40 GLU C 1 1
20 56902 2 1 40 GLU CA C 62.215 6.546 -11.046 1.00 . B B . 40 GLU CA 1 1
20 56903 2 1 40 GLU CB C 62.036 5.137 -10.481 1.00 . B B . 40 GLU CB 1 1
20 56904 2 1 40 GLU CD C 63.256 3.203 -9.474 1.00 . B B . 40 GLU CD 1 1
20 56905 2 1 40 GLU CG C 63.322 4.698 -9.788 1.00 . B B . 40 GLU CG 1 1
20 56906 2 1 40 GLU H H 63.976 5.868 -12.108 1.00 . B B . 40 GLU H 1 1
20 56907 2 1 40 GLU HA H 61.268 6.886 -11.445 1.00 . B B . 40 GLU HA 1 1
20 56908 2 1 40 GLU HB2 H 61.225 5.138 -9.773 1.00 . B B . 40 GLU HB2 1 1
20 56909 2 1 40 GLU HB3 H 61.812 4.454 -11.286 1.00 . B B . 40 GLU HB3 1 1
20 56910 2 1 40 GLU HG2 H 64.155 4.891 -10.439 1.00 . B B . 40 GLU HG2 1 1
20 56911 2 1 40 GLU HG3 H 63.445 5.251 -8.871 1.00 . B B . 40 GLU HG3 1 1
20 56912 2 1 40 GLU N N 63.230 6.512 -12.144 1.00 . B B . 40 GLU N 1 1
20 56913 2 1 40 GLU O O 61.917 7.795 -9.025 1.00 . B B . 40 GLU O 1 1
20 56914 2 1 40 GLU OE1 O 63.465 2.418 -10.384 1.00 . B B . 40 GLU OE1 1 1
20 56915 2 1 40 GLU OE2 O 63.001 2.869 -8.331 1.00 . B B . 40 GLU OE2 1 1
20 56916 2 1 41 LEU C C 64.337 10.381 -9.572 1.00 . B B . 41 LEU C 1 1
20 56917 2 1 41 LEU CA C 64.363 8.971 -8.983 1.00 . B B . 41 LEU CA 1 1
20 56918 2 1 41 LEU CB C 65.804 8.618 -8.586 1.00 . B B . 41 LEU CB 1 1
20 56919 2 1 41 LEU CD1 C 67.322 6.847 -7.720 1.00 . B B . 41 LEU CD1 1 1
20 56920 2 1 41 LEU CD2 C 65.151 7.278 -6.546 1.00 . B B . 41 LEU CD2 1 1
20 56921 2 1 41 LEU CG C 65.857 7.241 -7.914 1.00 . B B . 41 LEU CG 1 1
20 56922 2 1 41 LEU H H 64.441 7.778 -10.776 1.00 . B B . 41 LEU H 1 1
20 56923 2 1 41 LEU HA H 63.726 8.939 -8.110 1.00 . B B . 41 LEU HA 1 1
20 56924 2 1 41 LEU HB2 H 66.423 8.607 -9.471 1.00 . B B . 41 LEU HB2 1 1
20 56925 2 1 41 LEU HB3 H 66.178 9.363 -7.901 1.00 . B B . 41 LEU HB3 1 1
20 56926 2 1 41 LEU HD11 H 67.789 6.711 -8.683 1.00 . B B . 41 LEU HD11 1 1
20 56927 2 1 41 LEU HD12 H 67.379 5.928 -7.156 1.00 . B B . 41 LEU HD12 1 1
20 56928 2 1 41 LEU HD13 H 67.833 7.630 -7.180 1.00 . B B . 41 LEU HD13 1 1
20 56929 2 1 41 LEU HD21 H 64.086 7.171 -6.686 1.00 . B B . 41 LEU HD21 1 1
20 56930 2 1 41 LEU HD22 H 65.357 8.217 -6.053 1.00 . B B . 41 LEU HD22 1 1
20 56931 2 1 41 LEU HD23 H 65.510 6.466 -5.930 1.00 . B B . 41 LEU HD23 1 1
20 56932 2 1 41 LEU HG H 65.375 6.514 -8.551 1.00 . B B . 41 LEU HG 1 1
20 56933 2 1 41 LEU N N 63.867 8.014 -10.022 1.00 . B B . 41 LEU N 1 1
20 56934 2 1 41 LEU O O 65.247 11.158 -9.401 1.00 . B B . 41 LEU O 1 1
20 56935 2 1 42 SER C C 63.247 13.137 -9.795 1.00 . B B . 42 SER C 1 1
20 56936 2 1 42 SER CA C 63.203 12.065 -10.886 1.00 . B B . 42 SER CA 1 1
20 56937 2 1 42 SER CB C 61.878 12.180 -11.617 1.00 . B B . 42 SER CB 1 1
20 56938 2 1 42 SER H H 62.576 10.058 -10.409 1.00 . B B . 42 SER H 1 1
20 56939 2 1 42 SER HA H 64.013 12.214 -11.578 1.00 . B B . 42 SER HA 1 1
20 56940 2 1 42 SER HB2 H 61.084 11.891 -10.951 1.00 . B B . 42 SER HB2 1 1
20 56941 2 1 42 SER HB3 H 61.732 13.205 -11.927 1.00 . B B . 42 SER HB3 1 1
20 56942 2 1 42 SER HG H 62.762 11.343 -13.135 1.00 . B B . 42 SER HG 1 1
20 56943 2 1 42 SER N N 63.298 10.710 -10.273 1.00 . B B . 42 SER N 1 1
20 56944 2 1 42 SER O O 63.844 14.184 -9.958 1.00 . B B . 42 SER O 1 1
20 56945 2 1 42 SER OG O 61.884 11.319 -12.748 1.00 . B B . 42 SER OG 1 1
20 56946 2 1 43 SER C C 63.989 14.209 -7.140 1.00 . B B . 43 SER C 1 1
20 56947 2 1 43 SER CA C 62.571 13.898 -7.597 1.00 . B B . 43 SER CA 1 1
20 56948 2 1 43 SER CB C 61.775 13.333 -6.423 1.00 . B B . 43 SER CB 1 1
20 56949 2 1 43 SER H H 62.113 12.048 -8.600 1.00 . B B . 43 SER H 1 1
20 56950 2 1 43 SER HA H 62.104 14.810 -7.948 1.00 . B B . 43 SER HA 1 1
20 56951 2 1 43 SER HB2 H 61.661 14.089 -5.667 1.00 . B B . 43 SER HB2 1 1
20 56952 2 1 43 SER HB3 H 60.800 13.019 -6.770 1.00 . B B . 43 SER HB3 1 1
20 56953 2 1 43 SER HG H 62.293 11.458 -6.422 1.00 . B B . 43 SER HG 1 1
20 56954 2 1 43 SER N N 62.598 12.892 -8.697 1.00 . B B . 43 SER N 1 1
20 56955 2 1 43 SER O O 64.256 15.261 -6.609 1.00 . B B . 43 SER O 1 1
20 56956 2 1 43 SER OG O 62.473 12.224 -5.872 1.00 . B B . 43 SER OG 1 1
20 56957 2 1 44 PHE C C 66.761 14.874 -7.651 1.00 . B B . 44 PHE C 1 1
20 56958 2 1 44 PHE CA C 66.303 13.621 -6.902 1.00 . B B . 44 PHE CA 1 1
20 56959 2 1 44 PHE CB C 67.214 12.383 -7.155 1.00 . B B . 44 PHE CB 1 1
20 56960 2 1 44 PHE CD1 C 69.428 13.575 -7.489 1.00 . B B . 44 PHE CD1 1 1
20 56961 2 1 44 PHE CD2 C 68.603 12.134 -9.258 1.00 . B B . 44 PHE CD2 1 1
20 56962 2 1 44 PHE CE1 C 70.562 13.865 -8.258 1.00 . B B . 44 PHE CE1 1 1
20 56963 2 1 44 PHE CE2 C 69.736 12.424 -10.025 1.00 . B B . 44 PHE CE2 1 1
20 56964 2 1 44 PHE CG C 68.445 12.710 -7.987 1.00 . B B . 44 PHE CG 1 1
20 56965 2 1 44 PHE CZ C 70.716 13.291 -9.526 1.00 . B B . 44 PHE CZ 1 1
20 56966 2 1 44 PHE H H 64.682 12.469 -7.784 1.00 . B B . 44 PHE H 1 1
20 56967 2 1 44 PHE HA H 66.281 13.852 -5.842 1.00 . B B . 44 PHE HA 1 1
20 56968 2 1 44 PHE HB2 H 67.539 11.982 -6.207 1.00 . B B . 44 PHE HB2 1 1
20 56969 2 1 44 PHE HB3 H 66.636 11.633 -7.661 1.00 . B B . 44 PHE HB3 1 1
20 56970 2 1 44 PHE HD1 H 69.315 14.014 -6.513 1.00 . B B . 44 PHE HD1 1 1
20 56971 2 1 44 PHE HD2 H 67.849 11.464 -9.644 1.00 . B B . 44 PHE HD2 1 1
20 56972 2 1 44 PHE HE1 H 71.319 14.532 -7.873 1.00 . B B . 44 PHE HE1 1 1
20 56973 2 1 44 PHE HE2 H 69.855 11.982 -11.003 1.00 . B B . 44 PHE HE2 1 1
20 56974 2 1 44 PHE HZ H 71.590 13.515 -10.118 1.00 . B B . 44 PHE HZ 1 1
20 56975 2 1 44 PHE N N 64.907 13.318 -7.342 1.00 . B B . 44 PHE N 1 1
20 56976 2 1 44 PHE O O 67.612 15.611 -7.196 1.00 . B B . 44 PHE O 1 1
20 56977 2 1 45 LEU C C 65.816 17.552 -8.860 1.00 . B B . 45 LEU C 1 1
20 56978 2 1 45 LEU CA C 66.507 16.364 -9.535 1.00 . B B . 45 LEU CA 1 1
20 56979 2 1 45 LEU CB C 66.019 16.234 -10.982 1.00 . B B . 45 LEU CB 1 1
20 56980 2 1 45 LEU CD1 C 66.125 14.828 -13.051 1.00 . B B . 45 LEU CD1 1 1
20 56981 2 1 45 LEU CD2 C 67.954 14.686 -11.351 1.00 . B B . 45 LEU CD2 1 1
20 56982 2 1 45 LEU CG C 66.450 14.880 -11.556 1.00 . B B . 45 LEU CG 1 1
20 56983 2 1 45 LEU H H 65.452 14.546 -9.100 1.00 . B B . 45 LEU H 1 1
20 56984 2 1 45 LEU HA H 67.576 16.518 -9.518 1.00 . B B . 45 LEU HA 1 1
20 56985 2 1 45 LEU HB2 H 64.941 16.310 -11.006 1.00 . B B . 45 LEU HB2 1 1
20 56986 2 1 45 LEU HB3 H 66.446 17.028 -11.578 1.00 . B B . 45 LEU HB3 1 1
20 56987 2 1 45 LEU HD11 H 66.588 13.956 -13.490 1.00 . B B . 45 LEU HD11 1 1
20 56988 2 1 45 LEU HD12 H 66.503 15.716 -13.534 1.00 . B B . 45 LEU HD12 1 1
20 56989 2 1 45 LEU HD13 H 65.055 14.771 -13.184 1.00 . B B . 45 LEU HD13 1 1
20 56990 2 1 45 LEU HD21 H 68.142 14.442 -10.317 1.00 . B B . 45 LEU HD21 1 1
20 56991 2 1 45 LEU HD22 H 68.476 15.596 -11.608 1.00 . B B . 45 LEU HD22 1 1
20 56992 2 1 45 LEU HD23 H 68.304 13.880 -11.979 1.00 . B B . 45 LEU HD23 1 1
20 56993 2 1 45 LEU HG H 65.916 14.092 -11.048 1.00 . B B . 45 LEU HG 1 1
20 56994 2 1 45 LEU N N 66.159 15.140 -8.773 1.00 . B B . 45 LEU N 1 1
20 56995 2 1 45 LEU O O 66.045 18.695 -9.206 1.00 . B B . 45 LEU O 1 1
20 56996 2 1 46 ASP C C 65.214 19.346 -6.566 1.00 . B B . 46 ASP C 1 1
20 56997 2 1 46 ASP CA C 64.216 18.404 -7.242 1.00 . B B . 46 ASP CA 1 1
20 56998 2 1 46 ASP CB C 63.263 17.869 -6.167 1.00 . B B . 46 ASP CB 1 1
20 56999 2 1 46 ASP CG C 62.099 17.139 -6.833 1.00 . B B . 46 ASP CG 1 1
20 57000 2 1 46 ASP H H 64.758 16.358 -7.663 1.00 . B B . 46 ASP H 1 1
20 57001 2 1 46 ASP HA H 63.644 18.939 -7.982 1.00 . B B . 46 ASP HA 1 1
20 57002 2 1 46 ASP HB2 H 63.792 17.199 -5.509 1.00 . B B . 46 ASP HB2 1 1
20 57003 2 1 46 ASP HB3 H 62.876 18.698 -5.592 1.00 . B B . 46 ASP HB3 1 1
20 57004 2 1 46 ASP N N 64.944 17.287 -7.914 1.00 . B B . 46 ASP N 1 1
20 57005 2 1 46 ASP O O 65.046 20.549 -6.579 1.00 . B B . 46 ASP O 1 1
20 57006 2 1 46 ASP OD1 O 61.889 17.355 -8.015 1.00 . B B . 46 ASP OD1 1 1
20 57007 2 1 46 ASP OD2 O 61.433 16.380 -6.150 1.00 . B B . 46 ASP OD2 1 1
20 57008 2 1 47 VAL C C 68.583 18.994 -5.108 1.00 . B B . 47 VAL C 1 1
20 57009 2 1 47 VAL CA C 67.224 19.699 -5.256 1.00 . B B . 47 VAL CA 1 1
20 57010 2 1 47 VAL CB C 66.660 20.082 -3.873 1.00 . B B . 47 VAL CB 1 1
20 57011 2 1 47 VAL CG1 C 66.171 18.830 -3.123 1.00 . B B . 47 VAL CG1 1 1
20 57012 2 1 47 VAL CG2 C 67.737 20.801 -3.039 1.00 . B B . 47 VAL CG2 1 1
20 57013 2 1 47 VAL H H 66.357 17.842 -5.934 1.00 . B B . 47 VAL H 1 1
20 57014 2 1 47 VAL HA H 67.363 20.600 -5.837 1.00 . B B . 47 VAL HA 1 1
20 57015 2 1 47 VAL HB H 65.821 20.750 -4.015 1.00 . B B . 47 VAL HB 1 1
20 57016 2 1 47 VAL HG11 H 65.580 19.133 -2.271 1.00 . B B . 47 VAL HG11 1 1
20 57017 2 1 47 VAL HG12 H 67.016 18.254 -2.783 1.00 . B B . 47 VAL HG12 1 1
20 57018 2 1 47 VAL HG13 H 65.563 18.223 -3.779 1.00 . B B . 47 VAL HG13 1 1
20 57019 2 1 47 VAL HG21 H 67.259 21.437 -2.308 1.00 . B B . 47 VAL HG21 1 1
20 57020 2 1 47 VAL HG22 H 68.355 21.407 -3.686 1.00 . B B . 47 VAL HG22 1 1
20 57021 2 1 47 VAL HG23 H 68.355 20.076 -2.530 1.00 . B B . 47 VAL HG23 1 1
20 57022 2 1 47 VAL N N 66.242 18.815 -5.952 1.00 . B B . 47 VAL N 1 1
20 57023 2 1 47 VAL O O 68.909 18.446 -4.079 1.00 . B B . 47 VAL O 1 1
20 57024 2 1 48 GLN C C 71.602 19.223 -5.136 1.00 . B B . 48 GLN C 1 1
20 57025 2 1 48 GLN CA C 70.723 18.394 -6.073 1.00 . B B . 48 GLN CA 1 1
20 57026 2 1 48 GLN CB C 71.340 18.339 -7.474 1.00 . B B . 48 GLN CB 1 1
20 57027 2 1 48 GLN CD C 71.802 19.726 -9.506 1.00 . B B . 48 GLN CD 1 1
20 57028 2 1 48 GLN CG C 71.612 19.757 -7.988 1.00 . B B . 48 GLN CG 1 1
20 57029 2 1 48 GLN H H 69.113 19.472 -6.939 1.00 . B B . 48 GLN H 1 1
20 57030 2 1 48 GLN HA H 70.626 17.393 -5.684 1.00 . B B . 48 GLN HA 1 1
20 57031 2 1 48 GLN HB2 H 72.268 17.787 -7.434 1.00 . B B . 48 GLN HB2 1 1
20 57032 2 1 48 GLN HB3 H 70.656 17.839 -8.144 1.00 . B B . 48 GLN HB3 1 1
20 57033 2 1 48 GLN HE21 H 72.401 21.616 -9.609 1.00 . B B . 48 GLN HE21 1 1
20 57034 2 1 48 GLN HE22 H 72.341 20.794 -11.091 1.00 . B B . 48 GLN HE22 1 1
20 57035 2 1 48 GLN HG2 H 70.777 20.397 -7.741 1.00 . B B . 48 GLN HG2 1 1
20 57036 2 1 48 GLN HG3 H 72.510 20.140 -7.527 1.00 . B B . 48 GLN HG3 1 1
20 57037 2 1 48 GLN N N 69.385 19.023 -6.138 1.00 . B B . 48 GLN N 1 1
20 57038 2 1 48 GLN NE2 N 72.217 20.800 -10.120 1.00 . B B . 48 GLN NE2 1 1
20 57039 2 1 48 GLN O O 71.802 20.406 -5.327 1.00 . B B . 48 GLN O 1 1
20 57040 2 1 48 GLN OE1 O 71.564 18.717 -10.141 1.00 . B B . 48 GLN OE1 1 1
20 57041 2 1 49 LYS C C 74.428 18.967 -3.320 1.00 . B B . 49 LYS C 1 1
20 57042 2 1 49 LYS CA C 72.946 19.322 -3.109 1.00 . B B . 49 LYS CA 1 1
20 57043 2 1 49 LYS CB C 72.511 18.887 -1.703 1.00 . B B . 49 LYS CB 1 1
20 57044 2 1 49 LYS CD C 70.485 18.448 -0.244 1.00 . B B . 49 LYS CD 1 1
20 57045 2 1 49 LYS CE C 70.681 19.403 0.939 1.00 . B B . 49 LYS CE 1 1
20 57046 2 1 49 LYS CG C 70.993 19.096 -1.548 1.00 . B B . 49 LYS CG 1 1
20 57047 2 1 49 LYS H H 71.885 17.663 -3.984 1.00 . B B . 49 LYS H 1 1
20 57048 2 1 49 LYS HA H 72.816 20.391 -3.207 1.00 . B B . 49 LYS HA 1 1
20 57049 2 1 49 LYS HB2 H 72.752 17.843 -1.562 1.00 . B B . 49 LYS HB2 1 1
20 57050 2 1 49 LYS HB3 H 73.032 19.481 -0.967 1.00 . B B . 49 LYS HB3 1 1
20 57051 2 1 49 LYS HD2 H 69.432 18.224 -0.347 1.00 . B B . 49 LYS HD2 1 1
20 57052 2 1 49 LYS HD3 H 71.024 17.532 -0.059 1.00 . B B . 49 LYS HD3 1 1
20 57053 2 1 49 LYS HE2 H 71.624 19.919 0.839 1.00 . B B . 49 LYS HE2 1 1
20 57054 2 1 49 LYS HE3 H 69.876 20.122 0.957 1.00 . B B . 49 LYS HE3 1 1
20 57055 2 1 49 LYS HG2 H 70.777 20.155 -1.532 1.00 . B B . 49 LYS HG2 1 1
20 57056 2 1 49 LYS HG3 H 70.484 18.645 -2.384 1.00 . B B . 49 LYS HG3 1 1
20 57057 2 1 49 LYS HZ1 H 71.259 17.772 2.100 1.00 . B B . 49 LYS HZ1 1 1
20 57058 2 1 49 LYS HZ2 H 69.699 18.348 2.444 1.00 . B B . 49 LYS HZ2 1 1
20 57059 2 1 49 LYS HZ3 H 71.063 19.209 2.977 1.00 . B B . 49 LYS HZ3 1 1
20 57060 2 1 49 LYS N N 72.096 18.607 -4.110 1.00 . B B . 49 LYS N 1 1
20 57061 2 1 49 LYS NZ N 70.675 18.624 2.211 1.00 . B B . 49 LYS NZ 1 1
20 57062 2 1 49 LYS O O 75.273 19.837 -3.394 1.00 . B B . 49 LYS O 1 1
20 57063 2 1 50 ASP C C 76.445 16.891 -5.052 1.00 . B B . 50 ASP C 1 1
20 57064 2 1 50 ASP CA C 76.181 17.281 -3.593 1.00 . B B . 50 ASP CA 1 1
20 57065 2 1 50 ASP CB C 76.481 16.079 -2.697 1.00 . B B . 50 ASP CB 1 1
20 57066 2 1 50 ASP CG C 76.492 16.524 -1.235 1.00 . B B . 50 ASP CG 1 1
20 57067 2 1 50 ASP H H 74.054 17.013 -3.330 1.00 . B B . 50 ASP H 1 1
20 57068 2 1 50 ASP HA H 76.840 18.095 -3.319 1.00 . B B . 50 ASP HA 1 1
20 57069 2 1 50 ASP HB2 H 75.718 15.326 -2.841 1.00 . B B . 50 ASP HB2 1 1
20 57070 2 1 50 ASP HB3 H 77.445 15.668 -2.955 1.00 . B B . 50 ASP HB3 1 1
20 57071 2 1 50 ASP N N 74.751 17.696 -3.403 1.00 . B B . 50 ASP N 1 1
20 57072 2 1 50 ASP O O 76.114 15.803 -5.488 1.00 . B B . 50 ASP O 1 1
20 57073 2 1 50 ASP OD1 O 76.641 17.711 -0.999 1.00 . B B . 50 ASP OD1 1 1
20 57074 2 1 50 ASP OD2 O 76.349 15.670 -0.376 1.00 . B B . 50 ASP OD2 1 1
20 57075 2 1 51 ALA C C 78.582 16.487 -7.245 1.00 . B B . 51 ALA C 1 1
20 57076 2 1 51 ALA CA C 77.381 17.427 -7.218 1.00 . B B . 51 ALA CA 1 1
20 57077 2 1 51 ALA CB C 77.711 18.707 -7.986 1.00 . B B . 51 ALA CB 1 1
20 57078 2 1 51 ALA H H 77.349 18.614 -5.423 1.00 . B B . 51 ALA H 1 1
20 57079 2 1 51 ALA HA H 76.533 16.937 -7.670 1.00 . B B . 51 ALA HA 1 1
20 57080 2 1 51 ALA HB1 H 77.831 18.478 -9.036 1.00 . B B . 51 ALA HB1 1 1
20 57081 2 1 51 ALA HB2 H 78.629 19.129 -7.602 1.00 . B B . 51 ALA HB2 1 1
20 57082 2 1 51 ALA HB3 H 76.909 19.420 -7.861 1.00 . B B . 51 ALA HB3 1 1
20 57083 2 1 51 ALA N N 77.068 17.757 -5.800 1.00 . B B . 51 ALA N 1 1
20 57084 2 1 51 ALA O O 78.840 15.815 -8.218 1.00 . B B . 51 ALA O 1 1
20 57085 2 1 52 ASP C C 80.048 14.114 -5.973 1.00 . B B . 52 ASP C 1 1
20 57086 2 1 52 ASP CA C 80.504 15.567 -6.087 1.00 . B B . 52 ASP CA 1 1
20 57087 2 1 52 ASP CB C 81.329 15.934 -4.854 1.00 . B B . 52 ASP CB 1 1
20 57088 2 1 52 ASP CG C 82.620 15.115 -4.851 1.00 . B B . 52 ASP CG 1 1
20 57089 2 1 52 ASP H H 79.085 17.003 -5.420 1.00 . B B . 52 ASP H 1 1
20 57090 2 1 52 ASP HA H 81.107 15.690 -6.972 1.00 . B B . 52 ASP HA 1 1
20 57091 2 1 52 ASP HB2 H 81.567 16.989 -4.879 1.00 . B B . 52 ASP HB2 1 1
20 57092 2 1 52 ASP HB3 H 80.761 15.712 -3.962 1.00 . B B . 52 ASP HB3 1 1
20 57093 2 1 52 ASP N N 79.318 16.451 -6.173 1.00 . B B . 52 ASP N 1 1
20 57094 2 1 52 ASP O O 80.637 13.233 -6.552 1.00 . B B . 52 ASP O 1 1
20 57095 2 1 52 ASP OD1 O 82.720 14.205 -5.658 1.00 . B B . 52 ASP OD1 1 1
20 57096 2 1 52 ASP OD2 O 83.486 15.410 -4.044 1.00 . B B . 52 ASP OD2 1 1
20 57097 2 1 53 ALA C C 77.986 11.961 -6.409 1.00 . B B . 53 ALA C 1 1
20 57098 2 1 53 ALA CA C 78.525 12.448 -5.066 1.00 . B B . 53 ALA CA 1 1
20 57099 2 1 53 ALA CB C 77.414 12.382 -4.015 1.00 . B B . 53 ALA CB 1 1
20 57100 2 1 53 ALA H H 78.548 14.590 -4.749 1.00 . B B . 53 ALA H 1 1
20 57101 2 1 53 ALA HA H 79.349 11.814 -4.764 1.00 . B B . 53 ALA HA 1 1
20 57102 2 1 53 ALA HB1 H 77.848 12.461 -3.028 1.00 . B B . 53 ALA HB1 1 1
20 57103 2 1 53 ALA HB2 H 76.892 11.441 -4.105 1.00 . B B . 53 ALA HB2 1 1
20 57104 2 1 53 ALA HB3 H 76.721 13.194 -4.171 1.00 . B B . 53 ALA HB3 1 1
20 57105 2 1 53 ALA N N 79.008 13.858 -5.215 1.00 . B B . 53 ALA N 1 1
20 57106 2 1 53 ALA O O 78.340 10.902 -6.880 1.00 . B B . 53 ALA O 1 1
20 57107 2 1 54 VAL C C 77.754 12.121 -9.334 1.00 . B B . 54 VAL C 1 1
20 57108 2 1 54 VAL CA C 76.590 12.304 -8.364 1.00 . B B . 54 VAL CA 1 1
20 57109 2 1 54 VAL CB C 75.694 13.412 -8.918 1.00 . B B . 54 VAL CB 1 1
20 57110 2 1 54 VAL CG1 C 75.105 13.007 -10.276 1.00 . B B . 54 VAL CG1 1 1
20 57111 2 1 54 VAL CG2 C 74.569 13.677 -7.938 1.00 . B B . 54 VAL CG2 1 1
20 57112 2 1 54 VAL H H 76.860 13.588 -6.618 1.00 . B B . 54 VAL H 1 1
20 57113 2 1 54 VAL HA H 76.031 11.380 -8.269 1.00 . B B . 54 VAL HA 1 1
20 57114 2 1 54 VAL HB H 76.280 14.312 -9.041 1.00 . B B . 54 VAL HB 1 1
20 57115 2 1 54 VAL HG11 H 74.475 12.140 -10.151 1.00 . B B . 54 VAL HG11 1 1
20 57116 2 1 54 VAL HG12 H 75.900 12.779 -10.969 1.00 . B B . 54 VAL HG12 1 1
20 57117 2 1 54 VAL HG13 H 74.518 13.824 -10.667 1.00 . B B . 54 VAL HG13 1 1
20 57118 2 1 54 VAL HG21 H 73.949 14.480 -8.307 1.00 . B B . 54 VAL HG21 1 1
20 57119 2 1 54 VAL HG22 H 74.993 13.955 -6.985 1.00 . B B . 54 VAL HG22 1 1
20 57120 2 1 54 VAL HG23 H 73.978 12.784 -7.829 1.00 . B B . 54 VAL HG23 1 1
20 57121 2 1 54 VAL N N 77.141 12.731 -7.032 1.00 . B B . 54 VAL N 1 1
20 57122 2 1 54 VAL O O 77.780 11.215 -10.140 1.00 . B B . 54 VAL O 1 1
20 57123 2 1 55 ASP C C 80.648 11.635 -9.965 1.00 . B B . 55 ASP C 1 1
20 57124 2 1 55 ASP CA C 79.878 12.945 -10.162 1.00 . B B . 55 ASP CA 1 1
20 57125 2 1 55 ASP CB C 80.775 14.148 -9.832 1.00 . B B . 55 ASP CB 1 1
20 57126 2 1 55 ASP CG C 80.215 15.421 -10.480 1.00 . B B . 55 ASP CG 1 1
20 57127 2 1 55 ASP H H 78.636 13.713 -8.602 1.00 . B B . 55 ASP H 1 1
20 57128 2 1 55 ASP HA H 79.551 13.004 -11.187 1.00 . B B . 55 ASP HA 1 1
20 57129 2 1 55 ASP HB2 H 80.799 14.287 -8.754 1.00 . B B . 55 ASP HB2 1 1
20 57130 2 1 55 ASP HB3 H 81.776 13.968 -10.195 1.00 . B B . 55 ASP HB3 1 1
20 57131 2 1 55 ASP N N 78.701 12.999 -9.260 1.00 . B B . 55 ASP N 1 1
20 57132 2 1 55 ASP O O 81.121 11.033 -10.909 1.00 . B B . 55 ASP O 1 1
20 57133 2 1 55 ASP OD1 O 79.347 15.306 -11.330 1.00 . B B . 55 ASP OD1 1 1
20 57134 2 1 55 ASP OD2 O 80.666 16.492 -10.108 1.00 . B B . 55 ASP OD2 1 1
20 57135 2 1 56 LYS C C 80.766 8.749 -9.093 1.00 . B B . 56 LYS C 1 1
20 57136 2 1 56 LYS CA C 81.526 9.931 -8.488 1.00 . B B . 56 LYS CA 1 1
20 57137 2 1 56 LYS CB C 81.647 9.737 -6.973 1.00 . B B . 56 LYS CB 1 1
20 57138 2 1 56 LYS CD C 82.631 8.306 -5.158 1.00 . B B . 56 LYS CD 1 1
20 57139 2 1 56 LYS CE C 81.352 7.804 -4.477 1.00 . B B . 56 LYS CE 1 1
20 57140 2 1 56 LYS CG C 82.409 8.443 -6.672 1.00 . B B . 56 LYS CG 1 1
20 57141 2 1 56 LYS H H 80.393 11.690 -8.008 1.00 . B B . 56 LYS H 1 1
20 57142 2 1 56 LYS HA H 82.512 9.992 -8.923 1.00 . B B . 56 LYS HA 1 1
20 57143 2 1 56 LYS HB2 H 82.178 10.576 -6.545 1.00 . B B . 56 LYS HB2 1 1
20 57144 2 1 56 LYS HB3 H 80.659 9.682 -6.541 1.00 . B B . 56 LYS HB3 1 1
20 57145 2 1 56 LYS HD2 H 83.430 7.605 -4.977 1.00 . B B . 56 LYS HD2 1 1
20 57146 2 1 56 LYS HD3 H 82.899 9.267 -4.745 1.00 . B B . 56 LYS HD3 1 1
20 57147 2 1 56 LYS HE2 H 80.608 8.587 -4.482 1.00 . B B . 56 LYS HE2 1 1
20 57148 2 1 56 LYS HE3 H 80.970 6.942 -5.003 1.00 . B B . 56 LYS HE3 1 1
20 57149 2 1 56 LYS HG2 H 81.842 7.598 -7.033 1.00 . B B . 56 LYS HG2 1 1
20 57150 2 1 56 LYS HG3 H 83.367 8.469 -7.169 1.00 . B B . 56 LYS HG3 1 1
20 57151 2 1 56 LYS HZ1 H 80.866 6.895 -2.666 1.00 . B B . 56 LYS HZ1 1 1
20 57152 2 1 56 LYS HZ2 H 81.826 8.288 -2.508 1.00 . B B . 56 LYS HZ2 1 1
20 57153 2 1 56 LYS HZ3 H 82.517 6.835 -3.050 1.00 . B B . 56 LYS HZ3 1 1
20 57154 2 1 56 LYS N N 80.783 11.194 -8.750 1.00 . B B . 56 LYS N 1 1
20 57155 2 1 56 LYS NZ N 81.663 7.426 -3.069 1.00 . B B . 56 LYS NZ 1 1
20 57156 2 1 56 LYS O O 81.344 7.851 -9.673 1.00 . B B . 56 LYS O 1 1
20 57157 2 1 57 ILE C C 78.830 7.532 -11.007 1.00 . B B . 57 ILE C 1 1
20 57158 2 1 57 ILE CA C 78.657 7.625 -9.491 1.00 . B B . 57 ILE CA 1 1
20 57159 2 1 57 ILE CB C 77.188 7.878 -9.147 1.00 . B B . 57 ILE CB 1 1
20 57160 2 1 57 ILE CD1 C 75.605 8.242 -7.240 1.00 . B B . 57 ILE CD1 1 1
20 57161 2 1 57 ILE CG1 C 76.996 7.739 -7.635 1.00 . B B . 57 ILE CG1 1 1
20 57162 2 1 57 ILE CG2 C 76.309 6.855 -9.869 1.00 . B B . 57 ILE CG2 1 1
20 57163 2 1 57 ILE H H 79.034 9.481 -8.474 1.00 . B B . 57 ILE H 1 1
20 57164 2 1 57 ILE HA H 78.976 6.699 -9.040 1.00 . B B . 57 ILE HA 1 1
20 57165 2 1 57 ILE HB H 76.912 8.876 -9.456 1.00 . B B . 57 ILE HB 1 1
20 57166 2 1 57 ILE HD11 H 75.360 7.879 -6.253 1.00 . B B . 57 ILE HD11 1 1
20 57167 2 1 57 ILE HD12 H 74.873 7.878 -7.948 1.00 . B B . 57 ILE HD12 1 1
20 57168 2 1 57 ILE HD13 H 75.598 9.321 -7.238 1.00 . B B . 57 ILE HD13 1 1
20 57169 2 1 57 ILE HG12 H 77.097 6.701 -7.355 1.00 . B B . 57 ILE HG12 1 1
20 57170 2 1 57 ILE HG13 H 77.746 8.324 -7.124 1.00 . B B . 57 ILE HG13 1 1
20 57171 2 1 57 ILE HG21 H 76.744 5.873 -9.767 1.00 . B B . 57 ILE HG21 1 1
20 57172 2 1 57 ILE HG22 H 76.247 7.112 -10.914 1.00 . B B . 57 ILE HG22 1 1
20 57173 2 1 57 ILE HG23 H 75.319 6.856 -9.436 1.00 . B B . 57 ILE HG23 1 1
20 57174 2 1 57 ILE N N 79.472 8.745 -8.948 1.00 . B B . 57 ILE N 1 1
20 57175 2 1 57 ILE O O 78.945 6.456 -11.568 1.00 . B B . 57 ILE O 1 1
20 57176 2 1 58 MET C C 80.361 7.974 -13.497 1.00 . B B . 58 MET C 1 1
20 57177 2 1 58 MET CA C 79.017 8.622 -13.150 1.00 . B B . 58 MET CA 1 1
20 57178 2 1 58 MET CB C 78.947 10.055 -13.693 1.00 . B B . 58 MET CB 1 1
20 57179 2 1 58 MET CE C 75.033 9.520 -13.053 1.00 . B B . 58 MET CE 1 1
20 57180 2 1 58 MET CG C 77.478 10.495 -13.812 1.00 . B B . 58 MET CG 1 1
20 57181 2 1 58 MET H H 78.763 9.500 -11.204 1.00 . B B . 58 MET H 1 1
20 57182 2 1 58 MET HA H 78.224 8.035 -13.584 1.00 . B B . 58 MET HA 1 1
20 57183 2 1 58 MET HB2 H 79.467 10.720 -13.018 1.00 . B B . 58 MET HB2 1 1
20 57184 2 1 58 MET HB3 H 79.411 10.097 -14.666 1.00 . B B . 58 MET HB3 1 1
20 57185 2 1 58 MET HE1 H 75.189 8.553 -13.509 1.00 . B B . 58 MET HE1 1 1
20 57186 2 1 58 MET HE2 H 74.727 10.225 -13.810 1.00 . B B . 58 MET HE2 1 1
20 57187 2 1 58 MET HE3 H 74.259 9.447 -12.299 1.00 . B B . 58 MET HE3 1 1
20 57188 2 1 58 MET HG2 H 77.437 11.562 -13.973 1.00 . B B . 58 MET HG2 1 1
20 57189 2 1 58 MET HG3 H 77.022 9.988 -14.649 1.00 . B B . 58 MET HG3 1 1
20 57190 2 1 58 MET N N 78.852 8.645 -11.674 1.00 . B B . 58 MET N 1 1
20 57191 2 1 58 MET O O 80.524 7.385 -14.544 1.00 . B B . 58 MET O 1 1
20 57192 2 1 58 MET SD S 76.581 10.080 -12.288 1.00 . B B . 58 MET SD 1 1
20 57193 2 1 59 LYS C C 82.562 5.968 -13.046 1.00 . B B . 59 LYS C 1 1
20 57194 2 1 59 LYS CA C 82.664 7.490 -12.887 1.00 . B B . 59 LYS CA 1 1
20 57195 2 1 59 LYS CB C 83.615 7.815 -11.730 1.00 . B B . 59 LYS CB 1 1
20 57196 2 1 59 LYS CD C 85.979 7.658 -10.932 1.00 . B B . 59 LYS CD 1 1
20 57197 2 1 59 LYS CE C 87.382 7.175 -11.292 1.00 . B B . 59 LYS CE 1 1
20 57198 2 1 59 LYS CG C 85.025 7.335 -12.082 1.00 . B B . 59 LYS CG 1 1
20 57199 2 1 59 LYS H H 81.161 8.570 -11.789 1.00 . B B . 59 LYS H 1 1
20 57200 2 1 59 LYS HA H 83.062 7.908 -13.799 1.00 . B B . 59 LYS HA 1 1
20 57201 2 1 59 LYS HB2 H 83.628 8.882 -11.561 1.00 . B B . 59 LYS HB2 1 1
20 57202 2 1 59 LYS HB3 H 83.283 7.311 -10.836 1.00 . B B . 59 LYS HB3 1 1
20 57203 2 1 59 LYS HD2 H 85.994 8.724 -10.765 1.00 . B B . 59 LYS HD2 1 1
20 57204 2 1 59 LYS HD3 H 85.646 7.156 -10.036 1.00 . B B . 59 LYS HD3 1 1
20 57205 2 1 59 LYS HE2 H 88.032 7.282 -10.437 1.00 . B B . 59 LYS HE2 1 1
20 57206 2 1 59 LYS HE3 H 87.341 6.136 -11.586 1.00 . B B . 59 LYS HE3 1 1
20 57207 2 1 59 LYS HG2 H 85.013 6.267 -12.249 1.00 . B B . 59 LYS HG2 1 1
20 57208 2 1 59 LYS HG3 H 85.362 7.835 -12.977 1.00 . B B . 59 LYS HG3 1 1
20 57209 2 1 59 LYS HZ1 H 87.965 7.398 -13.279 1.00 . B B . 59 LYS HZ1 1 1
20 57210 2 1 59 LYS HZ2 H 88.858 8.342 -12.184 1.00 . B B . 59 LYS HZ2 1 1
20 57211 2 1 59 LYS HZ3 H 87.274 8.791 -12.601 1.00 . B B . 59 LYS HZ3 1 1
20 57212 2 1 59 LYS N N 81.322 8.088 -12.623 1.00 . B B . 59 LYS N 1 1
20 57213 2 1 59 LYS NZ N 87.910 7.988 -12.425 1.00 . B B . 59 LYS NZ 1 1
20 57214 2 1 59 LYS O O 83.241 5.389 -13.860 1.00 . B B . 59 LYS O 1 1
20 57215 2 1 60 GLU C C 80.964 3.412 -13.672 1.00 . B B . 60 GLU C 1 1
20 57216 2 1 60 GLU CA C 81.662 3.822 -12.364 1.00 . B B . 60 GLU CA 1 1
20 57217 2 1 60 GLU CB C 80.865 3.259 -11.183 1.00 . B B . 60 GLU CB 1 1
20 57218 2 1 60 GLU CD C 81.718 4.872 -9.488 1.00 . B B . 60 GLU CD 1 1
20 57219 2 1 60 GLU CG C 81.676 3.401 -9.894 1.00 . B B . 60 GLU CG 1 1
20 57220 2 1 60 GLU H H 81.239 5.778 -11.587 1.00 . B B . 60 GLU H 1 1
20 57221 2 1 60 GLU HA H 82.654 3.414 -12.350 1.00 . B B . 60 GLU HA 1 1
20 57222 2 1 60 GLU HB2 H 79.932 3.795 -11.088 1.00 . B B . 60 GLU HB2 1 1
20 57223 2 1 60 GLU HB3 H 80.660 2.216 -11.358 1.00 . B B . 60 GLU HB3 1 1
20 57224 2 1 60 GLU HG2 H 81.205 2.825 -9.111 1.00 . B B . 60 GLU HG2 1 1
20 57225 2 1 60 GLU HG3 H 82.681 3.042 -10.053 1.00 . B B . 60 GLU HG3 1 1
20 57226 2 1 60 GLU N N 81.757 5.309 -12.257 1.00 . B B . 60 GLU N 1 1
20 57227 2 1 60 GLU O O 81.278 2.401 -14.270 1.00 . B B . 60 GLU O 1 1
20 57228 2 1 60 GLU OE1 O 80.875 5.614 -9.960 1.00 . B B . 60 GLU OE1 1 1
20 57229 2 1 60 GLU OE2 O 82.587 5.228 -8.710 1.00 . B B . 60 GLU OE2 1 1
20 57230 2 1 61 LEU C C 80.094 4.149 -16.576 1.00 . B B . 61 LEU C 1 1
20 57231 2 1 61 LEU CA C 79.248 3.811 -15.333 1.00 . B B . 61 LEU CA 1 1
20 57232 2 1 61 LEU CB C 77.942 4.625 -15.393 1.00 . B B . 61 LEU CB 1 1
20 57233 2 1 61 LEU CD1 C 76.147 5.747 -14.111 1.00 . B B . 61 LEU CD1 1 1
20 57234 2 1 61 LEU CD2 C 76.714 3.364 -13.568 1.00 . B B . 61 LEU CD2 1 1
20 57235 2 1 61 LEU CG C 77.279 4.732 -14.011 1.00 . B B . 61 LEU CG 1 1
20 57236 2 1 61 LEU H H 79.737 4.947 -13.587 1.00 . B B . 61 LEU H 1 1
20 57237 2 1 61 LEU HA H 79.015 2.758 -15.330 1.00 . B B . 61 LEU HA 1 1
20 57238 2 1 61 LEU HB2 H 78.158 5.622 -15.751 1.00 . B B . 61 LEU HB2 1 1
20 57239 2 1 61 LEU HB3 H 77.255 4.149 -16.077 1.00 . B B . 61 LEU HB3 1 1
20 57240 2 1 61 LEU HD11 H 75.679 5.858 -13.148 1.00 . B B . 61 LEU HD11 1 1
20 57241 2 1 61 LEU HD12 H 75.429 5.406 -14.835 1.00 . B B . 61 LEU HD12 1 1
20 57242 2 1 61 LEU HD13 H 76.543 6.697 -14.431 1.00 . B B . 61 LEU HD13 1 1
20 57243 2 1 61 LEU HD21 H 77.494 2.795 -13.084 1.00 . B B . 61 LEU HD21 1 1
20 57244 2 1 61 LEU HD22 H 76.355 2.820 -14.425 1.00 . B B . 61 LEU HD22 1 1
20 57245 2 1 61 LEU HD23 H 75.895 3.510 -12.871 1.00 . B B . 61 LEU HD23 1 1
20 57246 2 1 61 LEU HG H 77.995 5.082 -13.284 1.00 . B B . 61 LEU HG 1 1
20 57247 2 1 61 LEU N N 79.994 4.162 -14.094 1.00 . B B . 61 LEU N 1 1
20 57248 2 1 61 LEU O O 79.893 3.603 -17.639 1.00 . B B . 61 LEU O 1 1
20 57249 2 1 62 ASP C C 83.125 4.659 -17.714 1.00 . B B . 62 ASP C 1 1
20 57250 2 1 62 ASP CA C 81.837 5.470 -17.648 1.00 . B B . 62 ASP CA 1 1
20 57251 2 1 62 ASP CB C 82.188 6.956 -17.542 1.00 . B B . 62 ASP CB 1 1
20 57252 2 1 62 ASP CG C 80.929 7.797 -17.759 1.00 . B B . 62 ASP CG 1 1
20 57253 2 1 62 ASP H H 81.155 5.511 -15.598 1.00 . B B . 62 ASP H 1 1
20 57254 2 1 62 ASP HA H 81.269 5.308 -18.553 1.00 . B B . 62 ASP HA 1 1
20 57255 2 1 62 ASP HB2 H 82.592 7.160 -16.561 1.00 . B B . 62 ASP HB2 1 1
20 57256 2 1 62 ASP HB3 H 82.922 7.208 -18.293 1.00 . B B . 62 ASP HB3 1 1
20 57257 2 1 62 ASP N N 81.013 5.071 -16.460 1.00 . B B . 62 ASP N 1 1
20 57258 2 1 62 ASP O O 83.664 4.417 -18.777 1.00 . B B . 62 ASP O 1 1
20 57259 2 1 62 ASP OD1 O 80.004 7.295 -18.377 1.00 . B B . 62 ASP OD1 1 1
20 57260 2 1 62 ASP OD2 O 80.913 8.931 -17.309 1.00 . B B . 62 ASP OD2 1 1
20 57261 2 1 63 GLU C C 84.607 2.093 -17.210 1.00 . B B . 63 GLU C 1 1
20 57262 2 1 63 GLU CA C 84.889 3.460 -16.602 1.00 . B B . 63 GLU CA 1 1
20 57263 2 1 63 GLU CB C 85.401 3.332 -15.163 1.00 . B B . 63 GLU CB 1 1
20 57264 2 1 63 GLU CD C 85.018 2.341 -12.910 1.00 . B B . 63 GLU CD 1 1
20 57265 2 1 63 GLU CG C 84.473 2.445 -14.336 1.00 . B B . 63 GLU CG 1 1
20 57266 2 1 63 GLU H H 83.184 4.447 -15.752 1.00 . B B . 63 GLU H 1 1
20 57267 2 1 63 GLU HA H 85.626 3.973 -17.201 1.00 . B B . 63 GLU HA 1 1
20 57268 2 1 63 GLU HB2 H 86.394 2.911 -15.166 1.00 . B B . 63 GLU HB2 1 1
20 57269 2 1 63 GLU HB3 H 85.424 4.316 -14.714 1.00 . B B . 63 GLU HB3 1 1
20 57270 2 1 63 GLU HG2 H 83.495 2.895 -14.317 1.00 . B B . 63 GLU HG2 1 1
20 57271 2 1 63 GLU HG3 H 84.413 1.458 -14.765 1.00 . B B . 63 GLU HG3 1 1
20 57272 2 1 63 GLU N N 83.631 4.244 -16.595 1.00 . B B . 63 GLU N 1 1
20 57273 2 1 63 GLU O O 85.427 1.516 -17.896 1.00 . B B . 63 GLU O 1 1
20 57274 2 1 63 GLU OE1 O 86.135 2.781 -12.691 1.00 . B B . 63 GLU OE1 1 1
20 57275 2 1 63 GLU OE2 O 84.318 1.811 -12.063 1.00 . B B . 63 GLU OE2 1 1
20 57276 2 1 64 ASN C C 81.539 0.229 -17.724 1.00 . B B . 64 ASN C 1 1
20 57277 2 1 64 ASN CA C 83.055 0.257 -17.529 1.00 . B B . 64 ASN CA 1 1
20 57278 2 1 64 ASN CB C 83.473 -0.846 -16.554 1.00 . B B . 64 ASN CB 1 1
20 57279 2 1 64 ASN CG C 84.987 -0.785 -16.337 1.00 . B B . 64 ASN CG 1 1
20 57280 2 1 64 ASN H H 82.791 2.074 -16.419 1.00 . B B . 64 ASN H 1 1
20 57281 2 1 64 ASN HA H 83.544 0.106 -18.481 1.00 . B B . 64 ASN HA 1 1
20 57282 2 1 64 ASN HB2 H 82.966 -0.703 -15.610 1.00 . B B . 64 ASN HB2 1 1
20 57283 2 1 64 ASN HB3 H 83.209 -1.810 -16.964 1.00 . B B . 64 ASN HB3 1 1
20 57284 2 1 64 ASN HD21 H 85.418 -0.905 -18.272 1.00 . B B . 64 ASN HD21 1 1
20 57285 2 1 64 ASN HD22 H 86.758 -0.793 -17.237 1.00 . B B . 64 ASN HD22 1 1
20 57286 2 1 64 ASN N N 83.434 1.579 -16.969 1.00 . B B . 64 ASN N 1 1
20 57287 2 1 64 ASN ND2 N 85.788 -0.831 -17.367 1.00 . B B . 64 ASN ND2 1 1
20 57288 2 1 64 ASN O O 80.858 -0.648 -17.235 1.00 . B B . 64 ASN O 1 1
20 57289 2 1 64 ASN OD1 O 85.447 -0.692 -15.216 1.00 . B B . 64 ASN OD1 1 1
20 57290 2 1 65 GLY C C 79.080 -0.163 -19.146 1.00 . B B . 65 GLY C 1 1
20 57291 2 1 65 GLY CA C 79.529 1.212 -18.658 1.00 . B B . 65 GLY CA 1 1
20 57292 2 1 65 GLY H H 81.570 1.887 -18.820 1.00 . B B . 65 GLY H 1 1
20 57293 2 1 65 GLY HA2 H 79.027 1.458 -17.735 1.00 . B B . 65 GLY HA2 1 1
20 57294 2 1 65 GLY HA3 H 79.287 1.951 -19.405 1.00 . B B . 65 GLY HA3 1 1
20 57295 2 1 65 GLY N N 81.003 1.186 -18.435 1.00 . B B . 65 GLY N 1 1
20 57296 2 1 65 GLY O O 77.970 -0.594 -18.903 1.00 . B B . 65 GLY O 1 1
20 57297 2 1 66 ASP C C 79.901 -3.252 -19.264 1.00 . B B . 66 ASP C 1 1
20 57298 2 1 66 ASP CA C 79.602 -2.210 -20.345 1.00 . B B . 66 ASP CA 1 1
20 57299 2 1 66 ASP CB C 80.447 -2.506 -21.583 1.00 . B B . 66 ASP CB 1 1
20 57300 2 1 66 ASP CG C 81.930 -2.462 -21.209 1.00 . B B . 66 ASP CG 1 1
20 57301 2 1 66 ASP H H 80.835 -0.480 -20.008 1.00 . B B . 66 ASP H 1 1
20 57302 2 1 66 ASP HA H 78.554 -2.247 -20.605 1.00 . B B . 66 ASP HA 1 1
20 57303 2 1 66 ASP HB2 H 80.199 -3.486 -21.963 1.00 . B B . 66 ASP HB2 1 1
20 57304 2 1 66 ASP HB3 H 80.248 -1.764 -22.340 1.00 . B B . 66 ASP HB3 1 1
20 57305 2 1 66 ASP N N 79.947 -0.856 -19.831 1.00 . B B . 66 ASP N 1 1
20 57306 2 1 66 ASP O O 79.694 -4.434 -19.455 1.00 . B B . 66 ASP O 1 1
20 57307 2 1 66 ASP OD1 O 82.243 -1.913 -20.165 1.00 . B B . 66 ASP OD1 1 1
20 57308 2 1 66 ASP OD2 O 82.730 -2.975 -21.975 1.00 . B B . 66 ASP OD2 1 1
20 57309 2 1 67 GLY C C 79.373 -4.245 -16.419 1.00 . B B . 67 GLY C 1 1
20 57310 2 1 67 GLY CA C 80.682 -3.779 -17.039 1.00 . B B . 67 GLY CA 1 1
20 57311 2 1 67 GLY H H 80.532 -1.871 -17.985 1.00 . B B . 67 GLY H 1 1
20 57312 2 1 67 GLY HA2 H 81.218 -4.628 -17.441 1.00 . B B . 67 GLY HA2 1 1
20 57313 2 1 67 GLY HA3 H 81.283 -3.295 -16.284 1.00 . B B . 67 GLY HA3 1 1
20 57314 2 1 67 GLY N N 80.381 -2.823 -18.127 1.00 . B B . 67 GLY N 1 1
20 57315 2 1 67 GLY O O 78.339 -4.257 -17.059 1.00 . B B . 67 GLY O 1 1
20 57316 2 1 68 GLU C C 78.122 -4.659 -13.045 1.00 . B B . 68 GLU C 1 1
20 57317 2 1 68 GLU CA C 78.157 -5.114 -14.508 1.00 . B B . 68 GLU CA 1 1
20 57318 2 1 68 GLU CB C 78.116 -6.646 -14.547 1.00 . B B . 68 GLU CB 1 1
20 57319 2 1 68 GLU CD C 79.451 -7.102 -16.631 1.00 . B B . 68 GLU CD 1 1
20 57320 2 1 68 GLU CG C 78.055 -7.139 -15.999 1.00 . B B . 68 GLU CG 1 1
20 57321 2 1 68 GLU H H 80.251 -4.610 -14.690 1.00 . B B . 68 GLU H 1 1
20 57322 2 1 68 GLU HA H 77.288 -4.719 -15.023 1.00 . B B . 68 GLU HA 1 1
20 57323 2 1 68 GLU HB2 H 78.998 -7.041 -14.065 1.00 . B B . 68 GLU HB2 1 1
20 57324 2 1 68 GLU HB3 H 77.241 -6.990 -14.018 1.00 . B B . 68 GLU HB3 1 1
20 57325 2 1 68 GLU HG2 H 77.684 -8.154 -16.014 1.00 . B B . 68 GLU HG2 1 1
20 57326 2 1 68 GLU HG3 H 77.389 -6.507 -16.567 1.00 . B B . 68 GLU HG3 1 1
20 57327 2 1 68 GLU N N 79.405 -4.633 -15.177 1.00 . B B . 68 GLU N 1 1
20 57328 2 1 68 GLU O O 79.130 -4.344 -12.446 1.00 . B B . 68 GLU O 1 1
20 57329 2 1 68 GLU OE1 O 80.408 -6.884 -15.906 1.00 . B B . 68 GLU OE1 1 1
20 57330 2 1 68 GLU OE2 O 79.537 -7.286 -17.834 1.00 . B B . 68 GLU OE2 1 1
20 57331 2 1 69 VAL C C 75.910 -5.308 -10.370 1.00 . B B . 69 VAL C 1 1
20 57332 2 1 69 VAL CA C 76.765 -4.240 -11.049 1.00 . B B . 69 VAL CA 1 1
20 57333 2 1 69 VAL CB C 76.003 -2.901 -10.998 1.00 . B B . 69 VAL CB 1 1
20 57334 2 1 69 VAL CG1 C 76.958 -1.704 -11.297 1.00 . B B . 69 VAL CG1 1 1
20 57335 2 1 69 VAL CG2 C 74.848 -2.960 -12.034 1.00 . B B . 69 VAL CG2 1 1
20 57336 2 1 69 VAL H H 76.164 -4.919 -12.997 1.00 . B B . 69 VAL H 1 1
20 57337 2 1 69 VAL HA H 77.716 -4.154 -10.547 1.00 . B B . 69 VAL HA 1 1
20 57338 2 1 69 VAL HB H 75.581 -2.776 -10.009 1.00 . B B . 69 VAL HB 1 1
20 57339 2 1 69 VAL HG11 H 76.611 -1.164 -12.158 1.00 . B B . 69 VAL HG11 1 1
20 57340 2 1 69 VAL HG12 H 77.960 -2.058 -11.486 1.00 . B B . 69 VAL HG12 1 1
20 57341 2 1 69 VAL HG13 H 76.974 -1.034 -10.450 1.00 . B B . 69 VAL HG13 1 1
20 57342 2 1 69 VAL HG21 H 73.949 -2.557 -11.605 1.00 . B B . 69 VAL HG21 1 1
20 57343 2 1 69 VAL HG22 H 74.664 -3.983 -12.310 1.00 . B B . 69 VAL HG22 1 1
20 57344 2 1 69 VAL HG23 H 75.109 -2.393 -12.916 1.00 . B B . 69 VAL HG23 1 1
20 57345 2 1 69 VAL N N 76.948 -4.645 -12.476 1.00 . B B . 69 VAL N 1 1
20 57346 2 1 69 VAL O O 75.208 -6.050 -11.031 1.00 . B B . 69 VAL O 1 1
20 57347 2 1 70 ASP C C 74.293 -5.695 -7.266 1.00 . B B . 70 ASP C 1 1
20 57348 2 1 70 ASP CA C 75.116 -6.401 -8.344 1.00 . B B . 70 ASP CA 1 1
20 57349 2 1 70 ASP CB C 76.033 -7.447 -7.701 1.00 . B B . 70 ASP CB 1 1
20 57350 2 1 70 ASP CG C 75.222 -8.691 -7.337 1.00 . B B . 70 ASP CG 1 1
20 57351 2 1 70 ASP H H 76.511 -4.773 -8.548 1.00 . B B . 70 ASP H 1 1
20 57352 2 1 70 ASP HA H 74.435 -6.886 -9.039 1.00 . B B . 70 ASP HA 1 1
20 57353 2 1 70 ASP HB2 H 76.814 -7.715 -8.397 1.00 . B B . 70 ASP HB2 1 1
20 57354 2 1 70 ASP HB3 H 76.477 -7.036 -6.806 1.00 . B B . 70 ASP HB3 1 1
20 57355 2 1 70 ASP N N 75.946 -5.387 -9.063 1.00 . B B . 70 ASP N 1 1
20 57356 2 1 70 ASP O O 74.065 -4.503 -7.328 1.00 . B B . 70 ASP O 1 1
20 57357 2 1 70 ASP OD1 O 74.006 -8.626 -7.409 1.00 . B B . 70 ASP OD1 1 1
20 57358 2 1 70 ASP OD2 O 75.832 -9.692 -6.996 1.00 . B B . 70 ASP OD2 1 1
20 57359 2 1 71 PHE C C 73.757 -4.734 -4.459 1.00 . B B . 71 PHE C 1 1
20 57360 2 1 71 PHE CA C 72.974 -5.803 -5.241 1.00 . B B . 71 PHE CA 1 1
20 57361 2 1 71 PHE CB C 72.486 -6.896 -4.274 1.00 . B B . 71 PHE CB 1 1
20 57362 2 1 71 PHE CD1 C 74.712 -7.641 -3.348 1.00 . B B . 71 PHE CD1 1 1
20 57363 2 1 71 PHE CD2 C 73.129 -6.565 -1.862 1.00 . B B . 71 PHE CD2 1 1
20 57364 2 1 71 PHE CE1 C 75.617 -7.756 -2.296 1.00 . B B . 71 PHE CE1 1 1
20 57365 2 1 71 PHE CE2 C 74.034 -6.677 -0.812 1.00 . B B . 71 PHE CE2 1 1
20 57366 2 1 71 PHE CG C 73.465 -7.050 -3.131 1.00 . B B . 71 PHE CG 1 1
20 57367 2 1 71 PHE CZ C 75.280 -7.274 -1.025 1.00 . B B . 71 PHE CZ 1 1
20 57368 2 1 71 PHE H H 73.990 -7.390 -6.284 1.00 . B B . 71 PHE H 1 1
20 57369 2 1 71 PHE HA H 72.121 -5.337 -5.708 1.00 . B B . 71 PHE HA 1 1
20 57370 2 1 71 PHE HB2 H 71.520 -6.623 -3.883 1.00 . B B . 71 PHE HB2 1 1
20 57371 2 1 71 PHE HB3 H 72.406 -7.834 -4.805 1.00 . B B . 71 PHE HB3 1 1
20 57372 2 1 71 PHE HD1 H 74.977 -8.007 -4.327 1.00 . B B . 71 PHE HD1 1 1
20 57373 2 1 71 PHE HD2 H 72.169 -6.104 -1.697 1.00 . B B . 71 PHE HD2 1 1
20 57374 2 1 71 PHE HE1 H 76.580 -8.202 -2.469 1.00 . B B . 71 PHE HE1 1 1
20 57375 2 1 71 PHE HE2 H 73.774 -6.290 0.158 1.00 . B B . 71 PHE HE2 1 1
20 57376 2 1 71 PHE HZ H 75.980 -7.367 -0.210 1.00 . B B . 71 PHE HZ 1 1
20 57377 2 1 71 PHE N N 73.816 -6.426 -6.300 1.00 . B B . 71 PHE N 1 1
20 57378 2 1 71 PHE O O 73.252 -3.681 -4.179 1.00 . B B . 71 PHE O 1 1
20 57379 2 1 72 GLN C C 76.122 -2.847 -4.158 1.00 . B B . 72 GLN C 1 1
20 57380 2 1 72 GLN CA C 75.743 -4.017 -3.276 1.00 . B B . 72 GLN CA 1 1
20 57381 2 1 72 GLN CB C 77.026 -4.648 -2.722 1.00 . B B . 72 GLN CB 1 1
20 57382 2 1 72 GLN CD C 78.987 -4.283 -1.214 1.00 . B B . 72 GLN CD 1 1
20 57383 2 1 72 GLN CG C 77.807 -3.606 -1.914 1.00 . B B . 72 GLN CG 1 1
20 57384 2 1 72 GLN H H 75.354 -5.887 -4.269 1.00 . B B . 72 GLN H 1 1
20 57385 2 1 72 GLN HA H 75.133 -3.660 -2.460 1.00 . B B . 72 GLN HA 1 1
20 57386 2 1 72 GLN HB2 H 76.777 -5.474 -2.084 1.00 . B B . 72 GLN HB2 1 1
20 57387 2 1 72 GLN HB3 H 77.638 -4.996 -3.541 1.00 . B B . 72 GLN HB3 1 1
20 57388 2 1 72 GLN HE21 H 79.809 -2.572 -0.630 1.00 . B B . 72 GLN HE21 1 1
20 57389 2 1 72 GLN HE22 H 80.649 -3.974 -0.173 1.00 . B B . 72 GLN HE22 1 1
20 57390 2 1 72 GLN HG2 H 78.177 -2.837 -2.577 1.00 . B B . 72 GLN HG2 1 1
20 57391 2 1 72 GLN HG3 H 77.157 -3.163 -1.175 1.00 . B B . 72 GLN HG3 1 1
20 57392 2 1 72 GLN N N 74.966 -5.016 -4.068 1.00 . B B . 72 GLN N 1 1
20 57393 2 1 72 GLN NE2 N 79.890 -3.548 -0.623 1.00 . B B . 72 GLN NE2 1 1
20 57394 2 1 72 GLN O O 76.330 -1.753 -3.693 1.00 . B B . 72 GLN O 1 1
20 57395 2 1 72 GLN OE1 O 79.084 -5.494 -1.196 1.00 . B B . 72 GLN OE1 1 1
20 57396 2 1 73 GLU C C 75.422 -1.092 -6.644 1.00 . B B . 73 GLU C 1 1
20 57397 2 1 73 GLU CA C 76.641 -1.944 -6.321 1.00 . B B . 73 GLU CA 1 1
20 57398 2 1 73 GLU CB C 77.272 -2.471 -7.599 1.00 . B B . 73 GLU CB 1 1
20 57399 2 1 73 GLU CD C 79.283 -3.622 -8.552 1.00 . B B . 73 GLU CD 1 1
20 57400 2 1 73 GLU CG C 78.637 -3.087 -7.272 1.00 . B B . 73 GLU CG 1 1
20 57401 2 1 73 GLU H H 76.078 -3.966 -5.780 1.00 . B B . 73 GLU H 1 1
20 57402 2 1 73 GLU HA H 77.362 -1.332 -5.814 1.00 . B B . 73 GLU HA 1 1
20 57403 2 1 73 GLU HB2 H 76.629 -3.206 -8.026 1.00 . B B . 73 GLU HB2 1 1
20 57404 2 1 73 GLU HB3 H 77.408 -1.659 -8.290 1.00 . B B . 73 GLU HB3 1 1
20 57405 2 1 73 GLU HG2 H 79.275 -2.333 -6.835 1.00 . B B . 73 GLU HG2 1 1
20 57406 2 1 73 GLU HG3 H 78.508 -3.897 -6.570 1.00 . B B . 73 GLU HG3 1 1
20 57407 2 1 73 GLU N N 76.246 -3.067 -5.424 1.00 . B B . 73 GLU N 1 1
20 57408 2 1 73 GLU O O 75.493 0.114 -6.690 1.00 . B B . 73 GLU O 1 1
20 57409 2 1 73 GLU OE1 O 79.871 -2.831 -9.271 1.00 . B B . 73 GLU OE1 1 1
20 57410 2 1 73 GLU OE2 O 79.180 -4.814 -8.792 1.00 . B B . 73 GLU OE2 1 1
20 57411 2 1 74 PHE C C 72.628 -0.189 -5.893 1.00 . B B . 74 PHE C 1 1
20 57412 2 1 74 PHE CA C 73.068 -0.927 -7.165 1.00 . B B . 74 PHE CA 1 1
20 57413 2 1 74 PHE CB C 71.970 -1.907 -7.659 1.00 . B B . 74 PHE CB 1 1
20 57414 2 1 74 PHE CD1 C 69.855 -0.570 -7.278 1.00 . B B . 74 PHE CD1 1 1
20 57415 2 1 74 PHE CD2 C 70.234 -2.552 -5.948 1.00 . B B . 74 PHE CD2 1 1
20 57416 2 1 74 PHE CE1 C 68.648 -0.350 -6.604 1.00 . B B . 74 PHE CE1 1 1
20 57417 2 1 74 PHE CE2 C 69.030 -2.334 -5.274 1.00 . B B . 74 PHE CE2 1 1
20 57418 2 1 74 PHE CG C 70.648 -1.672 -6.948 1.00 . B B . 74 PHE CG 1 1
20 57419 2 1 74 PHE CZ C 68.237 -1.231 -5.600 1.00 . B B . 74 PHE CZ 1 1
20 57420 2 1 74 PHE H H 74.256 -2.690 -6.812 1.00 . B B . 74 PHE H 1 1
20 57421 2 1 74 PHE HA H 73.286 -0.199 -7.937 1.00 . B B . 74 PHE HA 1 1
20 57422 2 1 74 PHE HB2 H 71.823 -1.781 -8.720 1.00 . B B . 74 PHE HB2 1 1
20 57423 2 1 74 PHE HB3 H 72.299 -2.918 -7.469 1.00 . B B . 74 PHE HB3 1 1
20 57424 2 1 74 PHE HD1 H 70.172 0.113 -8.049 1.00 . B B . 74 PHE HD1 1 1
20 57425 2 1 74 PHE HD2 H 70.841 -3.406 -5.700 1.00 . B B . 74 PHE HD2 1 1
20 57426 2 1 74 PHE HE1 H 68.036 0.498 -6.857 1.00 . B B . 74 PHE HE1 1 1
20 57427 2 1 74 PHE HE2 H 68.719 -3.010 -4.497 1.00 . B B . 74 PHE HE2 1 1
20 57428 2 1 74 PHE HZ H 67.305 -1.062 -5.081 1.00 . B B . 74 PHE HZ 1 1
20 57429 2 1 74 PHE N N 74.298 -1.708 -6.862 1.00 . B B . 74 PHE N 1 1
20 57430 2 1 74 PHE O O 72.159 0.925 -5.937 1.00 . B B . 74 PHE O 1 1
20 57431 2 1 75 VAL C C 73.259 0.903 -3.060 1.00 . B B . 75 VAL C 1 1
20 57432 2 1 75 VAL CA C 72.290 -0.190 -3.494 1.00 . B B . 75 VAL CA 1 1
20 57433 2 1 75 VAL CB C 72.193 -1.254 -2.386 1.00 . B B . 75 VAL CB 1 1
20 57434 2 1 75 VAL CG1 C 71.976 -0.583 -1.027 1.00 . B B . 75 VAL CG1 1 1
20 57435 2 1 75 VAL CG2 C 71.020 -2.182 -2.672 1.00 . B B . 75 VAL CG2 1 1
20 57436 2 1 75 VAL H H 73.112 -1.742 -4.768 1.00 . B B . 75 VAL H 1 1
20 57437 2 1 75 VAL HA H 71.320 0.254 -3.650 1.00 . B B . 75 VAL HA 1 1
20 57438 2 1 75 VAL HB H 73.109 -1.829 -2.355 1.00 . B B . 75 VAL HB 1 1
20 57439 2 1 75 VAL HG11 H 71.570 -1.301 -0.326 1.00 . B B . 75 VAL HG11 1 1
20 57440 2 1 75 VAL HG12 H 71.287 0.240 -1.138 1.00 . B B . 75 VAL HG12 1 1
20 57441 2 1 75 VAL HG13 H 72.922 -0.217 -0.658 1.00 . B B . 75 VAL HG13 1 1
20 57442 2 1 75 VAL HG21 H 70.872 -2.839 -1.828 1.00 . B B . 75 VAL HG21 1 1
20 57443 2 1 75 VAL HG22 H 71.231 -2.762 -3.546 1.00 . B B . 75 VAL HG22 1 1
20 57444 2 1 75 VAL HG23 H 70.129 -1.596 -2.833 1.00 . B B . 75 VAL HG23 1 1
20 57445 2 1 75 VAL N N 72.741 -0.831 -4.770 1.00 . B B . 75 VAL N 1 1
20 57446 2 1 75 VAL O O 72.864 1.929 -2.555 1.00 . B B . 75 VAL O 1 1
20 57447 2 1 76 VAL C C 75.510 2.893 -3.681 1.00 . B B . 76 VAL C 1 1
20 57448 2 1 76 VAL CA C 75.520 1.667 -2.767 1.00 . B B . 76 VAL CA 1 1
20 57449 2 1 76 VAL CB C 76.890 0.988 -2.767 1.00 . B B . 76 VAL CB 1 1
20 57450 2 1 76 VAL CG1 C 78.013 2.022 -2.560 1.00 . B B . 76 VAL CG1 1 1
20 57451 2 1 76 VAL CG2 C 76.910 -0.049 -1.638 1.00 . B B . 76 VAL CG2 1 1
20 57452 2 1 76 VAL H H 74.815 -0.183 -3.588 1.00 . B B . 76 VAL H 1 1
20 57453 2 1 76 VAL HA H 75.276 1.985 -1.765 1.00 . B B . 76 VAL HA 1 1
20 57454 2 1 76 VAL HB H 77.036 0.487 -3.713 1.00 . B B . 76 VAL HB 1 1
20 57455 2 1 76 VAL HG11 H 78.834 1.566 -2.023 1.00 . B B . 76 VAL HG11 1 1
20 57456 2 1 76 VAL HG12 H 77.639 2.861 -1.996 1.00 . B B . 76 VAL HG12 1 1
20 57457 2 1 76 VAL HG13 H 78.363 2.367 -3.520 1.00 . B B . 76 VAL HG13 1 1
20 57458 2 1 76 VAL HG21 H 76.017 -0.653 -1.685 1.00 . B B . 76 VAL HG21 1 1
20 57459 2 1 76 VAL HG22 H 76.944 0.458 -0.692 1.00 . B B . 76 VAL HG22 1 1
20 57460 2 1 76 VAL HG23 H 77.780 -0.682 -1.741 1.00 . B B . 76 VAL HG23 1 1
20 57461 2 1 76 VAL N N 74.520 0.667 -3.208 1.00 . B B . 76 VAL N 1 1
20 57462 2 1 76 VAL O O 75.601 4.014 -3.228 1.00 . B B . 76 VAL O 1 1
20 57463 2 1 77 LEU C C 74.052 4.594 -5.766 1.00 . B B . 77 LEU C 1 1
20 57464 2 1 77 LEU CA C 75.377 3.844 -5.896 1.00 . B B . 77 LEU CA 1 1
20 57465 2 1 77 LEU CB C 75.555 3.342 -7.349 1.00 . B B . 77 LEU CB 1 1
20 57466 2 1 77 LEU CD1 C 77.806 2.344 -6.900 1.00 . B B . 77 LEU CD1 1 1
20 57467 2 1 77 LEU CD2 C 77.175 2.998 -9.229 1.00 . B B . 77 LEU CD2 1 1
20 57468 2 1 77 LEU CG C 77.037 3.359 -7.744 1.00 . B B . 77 LEU CG 1 1
20 57469 2 1 77 LEU H H 75.324 1.781 -5.300 1.00 . B B . 77 LEU H 1 1
20 57470 2 1 77 LEU HA H 76.177 4.518 -5.636 1.00 . B B . 77 LEU HA 1 1
20 57471 2 1 77 LEU HB2 H 75.182 2.333 -7.425 1.00 . B B . 77 LEU HB2 1 1
20 57472 2 1 77 LEU HB3 H 75.002 3.976 -8.029 1.00 . B B . 77 LEU HB3 1 1
20 57473 2 1 77 LEU HD11 H 77.645 2.553 -5.851 1.00 . B B . 77 LEU HD11 1 1
20 57474 2 1 77 LEU HD12 H 78.860 2.413 -7.124 1.00 . B B . 77 LEU HD12 1 1
20 57475 2 1 77 LEU HD13 H 77.455 1.348 -7.126 1.00 . B B . 77 LEU HD13 1 1
20 57476 2 1 77 LEU HD21 H 76.994 1.942 -9.361 1.00 . B B . 77 LEU HD21 1 1
20 57477 2 1 77 LEU HD22 H 78.173 3.237 -9.567 1.00 . B B . 77 LEU HD22 1 1
20 57478 2 1 77 LEU HD23 H 76.456 3.561 -9.808 1.00 . B B . 77 LEU HD23 1 1
20 57479 2 1 77 LEU HG H 77.438 4.346 -7.575 1.00 . B B . 77 LEU HG 1 1
20 57480 2 1 77 LEU N N 75.398 2.689 -4.958 1.00 . B B . 77 LEU N 1 1
20 57481 2 1 77 LEU O O 74.001 5.793 -5.907 1.00 . B B . 77 LEU O 1 1
20 57482 2 1 78 VAL C C 71.591 5.403 -4.145 1.00 . B B . 78 VAL C 1 1
20 57483 2 1 78 VAL CA C 71.656 4.575 -5.429 1.00 . B B . 78 VAL CA 1 1
20 57484 2 1 78 VAL CB C 70.529 3.539 -5.458 1.00 . B B . 78 VAL CB 1 1
20 57485 2 1 78 VAL CG1 C 69.192 4.209 -5.107 1.00 . B B . 78 VAL CG1 1 1
20 57486 2 1 78 VAL CG2 C 70.432 2.950 -6.865 1.00 . B B . 78 VAL CG2 1 1
20 57487 2 1 78 VAL H H 73.045 2.923 -5.440 1.00 . B B . 78 VAL H 1 1
20 57488 2 1 78 VAL HA H 71.544 5.239 -6.271 1.00 . B B . 78 VAL HA 1 1
20 57489 2 1 78 VAL HB H 70.742 2.748 -4.749 1.00 . B B . 78 VAL HB 1 1
20 57490 2 1 78 VAL HG11 H 69.078 5.111 -5.695 1.00 . B B . 78 VAL HG11 1 1
20 57491 2 1 78 VAL HG12 H 69.173 4.456 -4.057 1.00 . B B . 78 VAL HG12 1 1
20 57492 2 1 78 VAL HG13 H 68.381 3.531 -5.332 1.00 . B B . 78 VAL HG13 1 1
20 57493 2 1 78 VAL HG21 H 71.420 2.710 -7.227 1.00 . B B . 78 VAL HG21 1 1
20 57494 2 1 78 VAL HG22 H 69.976 3.672 -7.526 1.00 . B B . 78 VAL HG22 1 1
20 57495 2 1 78 VAL HG23 H 69.832 2.056 -6.834 1.00 . B B . 78 VAL HG23 1 1
20 57496 2 1 78 VAL N N 72.979 3.893 -5.533 1.00 . B B . 78 VAL N 1 1
20 57497 2 1 78 VAL O O 71.085 6.504 -4.142 1.00 . B B . 78 VAL O 1 1
20 57498 2 1 79 ALA C C 72.979 6.896 -2.005 1.00 . B B . 79 ALA C 1 1
20 57499 2 1 79 ALA CA C 72.085 5.687 -1.799 1.00 . B B . 79 ALA CA 1 1
20 57500 2 1 79 ALA CB C 72.612 4.834 -0.646 1.00 . B B . 79 ALA CB 1 1
20 57501 2 1 79 ALA H H 72.532 4.014 -3.078 1.00 . B B . 79 ALA H 1 1
20 57502 2 1 79 ALA HA H 71.078 6.019 -1.584 1.00 . B B . 79 ALA HA 1 1
20 57503 2 1 79 ALA HB1 H 73.494 4.299 -0.967 1.00 . B B . 79 ALA HB1 1 1
20 57504 2 1 79 ALA HB2 H 71.852 4.127 -0.346 1.00 . B B . 79 ALA HB2 1 1
20 57505 2 1 79 ALA HB3 H 72.860 5.470 0.187 1.00 . B B . 79 ALA HB3 1 1
20 57506 2 1 79 ALA N N 72.109 4.899 -3.060 1.00 . B B . 79 ALA N 1 1
20 57507 2 1 79 ALA O O 72.692 7.990 -1.564 1.00 . B B . 79 ALA O 1 1
20 57508 2 1 80 ALA C C 74.258 8.846 -3.846 1.00 . B B . 80 ALA C 1 1
20 57509 2 1 80 ALA CA C 74.986 7.810 -2.982 1.00 . B B . 80 ALA CA 1 1
20 57510 2 1 80 ALA CB C 76.194 7.241 -3.728 1.00 . B B . 80 ALA CB 1 1
20 57511 2 1 80 ALA H H 74.249 5.802 -3.063 1.00 . B B . 80 ALA H 1 1
20 57512 2 1 80 ALA HA H 75.307 8.266 -2.054 1.00 . B B . 80 ALA HA 1 1
20 57513 2 1 80 ALA HB1 H 76.903 6.842 -3.015 1.00 . B B . 80 ALA HB1 1 1
20 57514 2 1 80 ALA HB2 H 76.667 8.019 -4.309 1.00 . B B . 80 ALA HB2 1 1
20 57515 2 1 80 ALA HB3 H 75.863 6.445 -4.384 1.00 . B B . 80 ALA HB3 1 1
20 57516 2 1 80 ALA N N 74.057 6.697 -2.701 1.00 . B B . 80 ALA N 1 1
20 57517 2 1 80 ALA O O 74.477 10.027 -3.739 1.00 . B B . 80 ALA O 1 1
20 57518 2 1 81 LEU C C 71.685 10.193 -4.746 1.00 . B B . 81 LEU C 1 1
20 57519 2 1 81 LEU CA C 72.653 9.351 -5.584 1.00 . B B . 81 LEU CA 1 1
20 57520 2 1 81 LEU CB C 71.883 8.538 -6.632 1.00 . B B . 81 LEU CB 1 1
20 57521 2 1 81 LEU CD1 C 72.038 10.442 -8.279 1.00 . B B . 81 LEU CD1 1 1
20 57522 2 1 81 LEU CD2 C 70.356 8.607 -8.611 1.00 . B B . 81 LEU CD2 1 1
20 57523 2 1 81 LEU CG C 71.090 9.464 -7.567 1.00 . B B . 81 LEU CG 1 1
20 57524 2 1 81 LEU H H 73.227 7.446 -4.780 1.00 . B B . 81 LEU H 1 1
20 57525 2 1 81 LEU HA H 73.359 10.003 -6.079 1.00 . B B . 81 LEU HA 1 1
20 57526 2 1 81 LEU HB2 H 72.582 7.958 -7.215 1.00 . B B . 81 LEU HB2 1 1
20 57527 2 1 81 LEU HB3 H 71.198 7.871 -6.130 1.00 . B B . 81 LEU HB3 1 1
20 57528 2 1 81 LEU HD11 H 71.585 10.783 -9.200 1.00 . B B . 81 LEU HD11 1 1
20 57529 2 1 81 LEU HD12 H 72.972 9.948 -8.503 1.00 . B B . 81 LEU HD12 1 1
20 57530 2 1 81 LEU HD13 H 72.221 11.288 -7.639 1.00 . B B . 81 LEU HD13 1 1
20 57531 2 1 81 LEU HD21 H 69.952 7.724 -8.138 1.00 . B B . 81 LEU HD21 1 1
20 57532 2 1 81 LEU HD22 H 71.046 8.311 -9.387 1.00 . B B . 81 LEU HD22 1 1
20 57533 2 1 81 LEU HD23 H 69.551 9.182 -9.046 1.00 . B B . 81 LEU HD23 1 1
20 57534 2 1 81 LEU HG H 70.368 10.023 -6.990 1.00 . B B . 81 LEU HG 1 1
20 57535 2 1 81 LEU N N 73.394 8.403 -4.708 1.00 . B B . 81 LEU N 1 1
20 57536 2 1 81 LEU O O 71.531 11.381 -4.959 1.00 . B B . 81 LEU O 1 1
20 57537 2 1 82 THR C C 70.885 11.459 -2.190 1.00 . B B . 82 THR C 1 1
20 57538 2 1 82 THR CA C 70.098 10.392 -2.958 1.00 . B B . 82 THR CA 1 1
20 57539 2 1 82 THR CB C 69.351 9.477 -1.985 1.00 . B B . 82 THR CB 1 1
20 57540 2 1 82 THR CG2 C 68.084 10.183 -1.462 1.00 . B B . 82 THR CG2 1 1
20 57541 2 1 82 THR H H 71.166 8.649 -3.611 1.00 . B B . 82 THR H 1 1
20 57542 2 1 82 THR HA H 69.384 10.881 -3.606 1.00 . B B . 82 THR HA 1 1
20 57543 2 1 82 THR HB H 69.996 9.232 -1.162 1.00 . B B . 82 THR HB 1 1
20 57544 2 1 82 THR HG1 H 69.367 8.303 -3.536 1.00 . B B . 82 THR HG1 1 1
20 57545 2 1 82 THR HG21 H 67.920 9.918 -0.427 1.00 . B B . 82 THR HG21 1 1
20 57546 2 1 82 THR HG22 H 67.235 9.867 -2.049 1.00 . B B . 82 THR HG22 1 1
20 57547 2 1 82 THR HG23 H 68.194 11.257 -1.546 1.00 . B B . 82 THR HG23 1 1
20 57548 2 1 82 THR N N 71.036 9.602 -3.788 1.00 . B B . 82 THR N 1 1
20 57549 2 1 82 THR O O 70.419 12.567 -2.012 1.00 . B B . 82 THR O 1 1
20 57550 2 1 82 THR OG1 O 68.971 8.288 -2.663 1.00 . B B . 82 THR OG1 1 1
20 57551 2 1 83 VAL C C 72.887 13.438 -1.855 1.00 . B B . 83 VAL C 1 1
20 57552 2 1 83 VAL CA C 72.876 12.185 -0.995 1.00 . B B . 83 VAL CA 1 1
20 57553 2 1 83 VAL CB C 74.317 11.671 -0.730 1.00 . B B . 83 VAL CB 1 1
20 57554 2 1 83 VAL CG1 C 75.262 11.888 -1.939 1.00 . B B . 83 VAL CG1 1 1
20 57555 2 1 83 VAL CG2 C 74.923 12.386 0.484 1.00 . B B . 83 VAL CG2 1 1
20 57556 2 1 83 VAL H H 72.454 10.257 -1.887 1.00 . B B . 83 VAL H 1 1
20 57557 2 1 83 VAL HA H 72.380 12.400 -0.059 1.00 . B B . 83 VAL HA 1 1
20 57558 2 1 83 VAL HB H 74.260 10.618 -0.525 1.00 . B B . 83 VAL HB 1 1
20 57559 2 1 83 VAL HG11 H 75.939 11.048 -2.014 1.00 . B B . 83 VAL HG11 1 1
20 57560 2 1 83 VAL HG12 H 75.836 12.793 -1.805 1.00 . B B . 83 VAL HG12 1 1
20 57561 2 1 83 VAL HG13 H 74.700 11.969 -2.841 1.00 . B B . 83 VAL HG13 1 1
20 57562 2 1 83 VAL HG21 H 74.207 12.429 1.289 1.00 . B B . 83 VAL HG21 1 1
20 57563 2 1 83 VAL HG22 H 75.206 13.390 0.195 1.00 . B B . 83 VAL HG22 1 1
20 57564 2 1 83 VAL HG23 H 75.800 11.847 0.808 1.00 . B B . 83 VAL HG23 1 1
20 57565 2 1 83 VAL N N 72.083 11.150 -1.734 1.00 . B B . 83 VAL N 1 1
20 57566 2 1 83 VAL O O 72.909 14.554 -1.375 1.00 . B B . 83 VAL O 1 1
20 57567 2 1 84 ALA C C 71.546 15.196 -3.748 1.00 . B B . 84 ALA C 1 1
20 57568 2 1 84 ALA CA C 72.789 14.377 -4.074 1.00 . B B . 84 ALA CA 1 1
20 57569 2 1 84 ALA CB C 72.680 13.867 -5.509 1.00 . B B . 84 ALA CB 1 1
20 57570 2 1 84 ALA H H 72.788 12.311 -3.475 1.00 . B B . 84 ALA H 1 1
20 57571 2 1 84 ALA HA H 73.683 14.979 -3.967 1.00 . B B . 84 ALA HA 1 1
20 57572 2 1 84 ALA HB1 H 71.668 13.548 -5.710 1.00 . B B . 84 ALA HB1 1 1
20 57573 2 1 84 ALA HB2 H 73.351 13.035 -5.639 1.00 . B B . 84 ALA HB2 1 1
20 57574 2 1 84 ALA HB3 H 72.943 14.663 -6.187 1.00 . B B . 84 ALA HB3 1 1
20 57575 2 1 84 ALA N N 72.828 13.232 -3.136 1.00 . B B . 84 ALA N 1 1
20 57576 2 1 84 ALA O O 71.547 16.396 -3.802 1.00 . B B . 84 ALA O 1 1
20 57577 2 1 85 CYS C C 68.592 14.505 -1.875 1.00 . B B . 85 CYS C 1 1
20 57578 2 1 85 CYS CA C 69.217 15.227 -3.065 1.00 . B B . 85 CYS CA 1 1
20 57579 2 1 85 CYS CB C 68.270 15.138 -4.256 1.00 . B B . 85 CYS CB 1 1
20 57580 2 1 85 CYS H H 70.503 13.560 -3.346 1.00 . B B . 85 CYS H 1 1
20 57581 2 1 85 CYS HA H 69.408 16.270 -2.828 1.00 . B B . 85 CYS HA 1 1
20 57582 2 1 85 CYS HB2 H 68.671 15.712 -5.077 1.00 . B B . 85 CYS HB2 1 1
20 57583 2 1 85 CYS HB3 H 68.168 14.105 -4.546 1.00 . B B . 85 CYS HB3 1 1
20 57584 2 1 85 CYS HG H 66.783 16.452 -3.111 1.00 . B B . 85 CYS HG 1 1
20 57585 2 1 85 CYS N N 70.479 14.530 -3.401 1.00 . B B . 85 CYS N 1 1
20 57586 2 1 85 CYS O O 67.478 14.025 -1.948 1.00 . B B . 85 CYS O 1 1
20 57587 2 1 85 CYS SG S 66.652 15.796 -3.799 1.00 . B B . 85 CYS SG 1 1
20 57588 2 1 86 ASN C C 67.317 14.257 0.645 1.00 . B B . 86 ASN C 1 1
20 57589 2 1 86 ASN CA C 68.723 13.718 0.422 1.00 . B B . 86 ASN CA 1 1
20 57590 2 1 86 ASN CB C 69.587 14.013 1.654 1.00 . B B . 86 ASN CB 1 1
20 57591 2 1 86 ASN CG C 69.225 13.046 2.783 1.00 . B B . 86 ASN CG 1 1
20 57592 2 1 86 ASN H H 70.193 14.804 -0.730 1.00 . B B . 86 ASN H 1 1
20 57593 2 1 86 ASN HA H 68.686 12.655 0.246 1.00 . B B . 86 ASN HA 1 1
20 57594 2 1 86 ASN HB2 H 70.629 13.894 1.399 1.00 . B B . 86 ASN HB2 1 1
20 57595 2 1 86 ASN HB3 H 69.411 15.027 1.983 1.00 . B B . 86 ASN HB3 1 1
20 57596 2 1 86 ASN HD21 H 69.755 14.306 4.225 1.00 . B B . 86 ASN HD21 1 1
20 57597 2 1 86 ASN HD22 H 69.171 12.802 4.753 1.00 . B B . 86 ASN HD22 1 1
20 57598 2 1 86 ASN N N 69.294 14.415 -0.772 1.00 . B B . 86 ASN N 1 1
20 57599 2 1 86 ASN ND2 N 69.398 13.416 4.023 1.00 . B B . 86 ASN ND2 1 1
20 57600 2 1 86 ASN O O 66.486 13.647 1.286 1.00 . B B . 86 ASN O 1 1
20 57601 2 1 86 ASN OD1 O 68.780 11.943 2.535 1.00 . B B . 86 ASN OD1 1 1
20 57602 2 1 87 ASN C C 65.216 16.053 1.629 1.00 . B B . 87 ASN C 1 1
20 57603 2 1 87 ASN CA C 65.724 16.051 0.181 1.00 . B B . 87 ASN CA 1 1
20 57604 2 1 87 ASN CB C 64.718 15.299 -0.692 1.00 . B B . 87 ASN CB 1 1
20 57605 2 1 87 ASN CG C 63.353 15.974 -0.573 1.00 . B B . 87 ASN CG 1 1
20 57606 2 1 87 ASN H H 67.779 15.825 -0.468 1.00 . B B . 87 ASN H 1 1
20 57607 2 1 87 ASN HA H 65.798 17.070 -0.167 1.00 . B B . 87 ASN HA 1 1
20 57608 2 1 87 ASN HB2 H 65.043 15.320 -1.720 1.00 . B B . 87 ASN HB2 1 1
20 57609 2 1 87 ASN HB3 H 64.640 14.275 -0.357 1.00 . B B . 87 ASN HB3 1 1
20 57610 2 1 87 ASN HD21 H 62.332 14.293 -0.832 1.00 . B B . 87 ASN HD21 1 1
20 57611 2 1 87 ASN HD22 H 61.395 15.688 -0.595 1.00 . B B . 87 ASN HD22 1 1
20 57612 2 1 87 ASN N N 67.065 15.399 0.074 1.00 . B B . 87 ASN N 1 1
20 57613 2 1 87 ASN ND2 N 62.270 15.259 -0.677 1.00 . B B . 87 ASN ND2 1 1
20 57614 2 1 87 ASN O O 65.791 15.450 2.509 1.00 . B B . 87 ASN O 1 1
20 57615 2 1 87 ASN OD1 O 63.273 17.169 -0.380 1.00 . B B . 87 ASN OD1 1 1
20 57616 2 1 88 PHE C C 62.251 17.651 3.168 1.00 . B B . 88 PHE C 1 1
20 57617 2 1 88 PHE CA C 63.522 16.792 3.228 1.00 . B B . 88 PHE CA 1 1
20 57618 2 1 88 PHE CB C 64.522 17.398 4.223 1.00 . B B . 88 PHE CB 1 1
20 57619 2 1 88 PHE CD1 C 63.744 16.584 6.478 1.00 . B B . 88 PHE CD1 1 1
20 57620 2 1 88 PHE CD2 C 63.286 18.876 5.839 1.00 . B B . 88 PHE CD2 1 1
20 57621 2 1 88 PHE CE1 C 63.100 16.797 7.703 1.00 . B B . 88 PHE CE1 1 1
20 57622 2 1 88 PHE CE2 C 62.640 19.089 7.063 1.00 . B B . 88 PHE CE2 1 1
20 57623 2 1 88 PHE CG C 63.838 17.626 5.548 1.00 . B B . 88 PHE CG 1 1
20 57624 2 1 88 PHE CZ C 62.547 18.049 7.995 1.00 . B B . 88 PHE CZ 1 1
20 57625 2 1 88 PHE H H 63.678 17.198 1.122 1.00 . B B . 88 PHE H 1 1
20 57626 2 1 88 PHE HA H 63.259 15.792 3.546 1.00 . B B . 88 PHE HA 1 1
20 57627 2 1 88 PHE HB2 H 65.348 16.717 4.365 1.00 . B B . 88 PHE HB2 1 1
20 57628 2 1 88 PHE HB3 H 64.889 18.337 3.840 1.00 . B B . 88 PHE HB3 1 1
20 57629 2 1 88 PHE HD1 H 64.172 15.617 6.252 1.00 . B B . 88 PHE HD1 1 1
20 57630 2 1 88 PHE HD2 H 63.363 19.676 5.122 1.00 . B B . 88 PHE HD2 1 1
20 57631 2 1 88 PHE HE1 H 63.028 15.994 8.423 1.00 . B B . 88 PHE HE1 1 1
20 57632 2 1 88 PHE HE2 H 62.214 20.056 7.286 1.00 . B B . 88 PHE HE2 1 1
20 57633 2 1 88 PHE HZ H 62.048 18.213 8.939 1.00 . B B . 88 PHE HZ 1 1
20 57634 2 1 88 PHE N N 64.121 16.731 1.862 1.00 . B B . 88 PHE N 1 1
20 57635 2 1 88 PHE O O 61.155 17.165 3.367 1.00 . B B . 88 PHE O 1 1
20 57636 2 1 89 PHE C C 60.676 19.823 1.340 1.00 . B B . 89 PHE C 1 1
20 57637 2 1 89 PHE CA C 61.183 19.808 2.786 1.00 . B B . 89 PHE CA 1 1
20 57638 2 1 89 PHE CB C 61.561 21.233 3.203 1.00 . B B . 89 PHE CB 1 1
20 57639 2 1 89 PHE CD1 C 60.087 22.796 1.890 1.00 . B B . 89 PHE CD1 1 1
20 57640 2 1 89 PHE CD2 C 59.514 22.323 4.198 1.00 . B B . 89 PHE CD2 1 1
20 57641 2 1 89 PHE CE1 C 58.978 23.644 1.787 1.00 . B B . 89 PHE CE1 1 1
20 57642 2 1 89 PHE CE2 C 58.402 23.171 4.094 1.00 . B B . 89 PHE CE2 1 1
20 57643 2 1 89 PHE CG C 60.355 22.135 3.094 1.00 . B B . 89 PHE CG 1 1
20 57644 2 1 89 PHE CZ C 58.136 23.831 2.888 1.00 . B B . 89 PHE CZ 1 1
20 57645 2 1 89 PHE H H 63.277 19.290 2.711 1.00 . B B . 89 PHE H 1 1
20 57646 2 1 89 PHE HA H 60.404 19.437 3.438 1.00 . B B . 89 PHE HA 1 1
20 57647 2 1 89 PHE HB2 H 61.909 21.228 4.224 1.00 . B B . 89 PHE HB2 1 1
20 57648 2 1 89 PHE HB3 H 62.344 21.601 2.558 1.00 . B B . 89 PHE HB3 1 1
20 57649 2 1 89 PHE HD1 H 60.736 22.650 1.039 1.00 . B B . 89 PHE HD1 1 1
20 57650 2 1 89 PHE HD2 H 59.720 21.815 5.129 1.00 . B B . 89 PHE HD2 1 1
20 57651 2 1 89 PHE HE1 H 58.773 24.153 0.857 1.00 . B B . 89 PHE HE1 1 1
20 57652 2 1 89 PHE HE2 H 57.753 23.317 4.945 1.00 . B B . 89 PHE HE2 1 1
20 57653 2 1 89 PHE HZ H 57.281 24.486 2.810 1.00 . B B . 89 PHE HZ 1 1
20 57654 2 1 89 PHE N N 62.386 18.921 2.879 1.00 . B B . 89 PHE N 1 1
20 57655 2 1 89 PHE O O 59.531 20.133 1.077 1.00 . B B . 89 PHE O 1 1
20 57656 2 1 90 TRP C C 60.511 18.121 -1.390 1.00 . B B . 90 TRP C 1 1
20 57657 2 1 90 TRP CA C 61.094 19.491 -1.033 1.00 . B B . 90 TRP CA 1 1
20 57658 2 1 90 TRP CB C 62.304 19.781 -1.928 1.00 . B B . 90 TRP CB 1 1
20 57659 2 1 90 TRP CD1 C 62.328 22.280 -2.315 1.00 . B B . 90 TRP CD1 1 1
20 57660 2 1 90 TRP CD2 C 63.804 21.633 -0.744 1.00 . B B . 90 TRP CD2 1 1
20 57661 2 1 90 TRP CE2 C 63.922 23.039 -0.859 1.00 . B B . 90 TRP CE2 1 1
20 57662 2 1 90 TRP CE3 C 64.628 20.972 0.183 1.00 . B B . 90 TRP CE3 1 1
20 57663 2 1 90 TRP CG C 62.785 21.175 -1.681 1.00 . B B . 90 TRP CG 1 1
20 57664 2 1 90 TRP CH2 C 65.640 23.088 0.836 1.00 . B B . 90 TRP CH2 1 1
20 57665 2 1 90 TRP CZ2 C 64.828 23.762 -0.081 1.00 . B B . 90 TRP CZ2 1 1
20 57666 2 1 90 TRP CZ3 C 65.541 21.696 0.969 1.00 . B B . 90 TRP CZ3 1 1
20 57667 2 1 90 TRP H H 62.443 19.250 0.633 1.00 . B B . 90 TRP H 1 1
20 57668 2 1 90 TRP HA H 60.343 20.251 -1.191 1.00 . B B . 90 TRP HA 1 1
20 57669 2 1 90 TRP HB2 H 63.096 19.084 -1.705 1.00 . B B . 90 TRP HB2 1 1
20 57670 2 1 90 TRP HB3 H 62.016 19.679 -2.964 1.00 . B B . 90 TRP HB3 1 1
20 57671 2 1 90 TRP HD1 H 61.562 22.297 -3.077 1.00 . B B . 90 TRP HD1 1 1
20 57672 2 1 90 TRP HE1 H 62.860 24.310 -2.124 1.00 . B B . 90 TRP HE1 1 1
20 57673 2 1 90 TRP HE3 H 64.559 19.899 0.294 1.00 . B B . 90 TRP HE3 1 1
20 57674 2 1 90 TRP HH2 H 66.343 23.640 1.443 1.00 . B B . 90 TRP HH2 1 1
20 57675 2 1 90 TRP HZ2 H 64.901 24.833 -0.187 1.00 . B B . 90 TRP HZ2 1 1
20 57676 2 1 90 TRP HZ3 H 66.167 21.177 1.678 1.00 . B B . 90 TRP HZ3 1 1
20 57677 2 1 90 TRP N N 61.522 19.494 0.398 1.00 . B B . 90 TRP N 1 1
20 57678 2 1 90 TRP NE1 N 63.003 23.386 -1.829 1.00 . B B . 90 TRP NE1 1 1
20 57679 2 1 90 TRP O O 60.965 17.463 -2.306 1.00 . B B . 90 TRP O 1 1
20 57680 2 1 91 GLU C C 58.234 16.399 -2.346 1.00 . B B . 91 GLU C 1 1
20 57681 2 1 91 GLU CA C 58.910 16.350 -0.975 1.00 . B B . 91 GLU CA 1 1
20 57682 2 1 91 GLU CB C 57.869 15.988 0.089 1.00 . B B . 91 GLU CB 1 1
20 57683 2 1 91 GLU CD C 55.898 16.787 1.393 1.00 . B B . 91 GLU CD 1 1
20 57684 2 1 91 GLU CG C 56.927 17.170 0.329 1.00 . B B . 91 GLU CG 1 1
20 57685 2 1 91 GLU H H 59.165 18.223 0.067 1.00 . B B . 91 GLU H 1 1
20 57686 2 1 91 GLU HA H 59.685 15.599 -0.987 1.00 . B B . 91 GLU HA 1 1
20 57687 2 1 91 GLU HB2 H 57.296 15.136 -0.247 1.00 . B B . 91 GLU HB2 1 1
20 57688 2 1 91 GLU HB3 H 58.373 15.741 1.013 1.00 . B B . 91 GLU HB3 1 1
20 57689 2 1 91 GLU HG2 H 57.494 18.023 0.671 1.00 . B B . 91 GLU HG2 1 1
20 57690 2 1 91 GLU HG3 H 56.416 17.419 -0.589 1.00 . B B . 91 GLU HG3 1 1
20 57691 2 1 91 GLU N N 59.513 17.682 -0.671 1.00 . B B . 91 GLU N 1 1
20 57692 2 1 91 GLU O O 57.596 17.370 -2.701 1.00 . B B . 91 GLU O 1 1
20 57693 2 1 91 GLU OE1 O 55.786 15.608 1.684 1.00 . B B . 91 GLU OE1 1 1
20 57694 2 1 91 GLU OE2 O 55.241 17.679 1.901 1.00 . B B . 91 GLU OE2 1 1
20 57695 2 1 92 ASN C C 56.204 15.240 -4.310 1.00 . B B . 92 ASN C 1 1
20 57696 2 1 92 ASN CA C 57.724 15.335 -4.464 1.00 . B B . 92 ASN CA 1 1
20 57697 2 1 92 ASN CB C 58.243 14.133 -5.257 1.00 . B B . 92 ASN CB 1 1
20 57698 2 1 92 ASN CG C 57.957 12.845 -4.484 1.00 . B B . 92 ASN CG 1 1
20 57699 2 1 92 ASN H H 58.879 14.580 -2.809 1.00 . B B . 92 ASN H 1 1
20 57700 2 1 92 ASN HA H 57.972 16.245 -4.991 1.00 . B B . 92 ASN HA 1 1
20 57701 2 1 92 ASN HB2 H 57.749 14.095 -6.217 1.00 . B B . 92 ASN HB2 1 1
20 57702 2 1 92 ASN HB3 H 59.308 14.232 -5.404 1.00 . B B . 92 ASN HB3 1 1
20 57703 2 1 92 ASN HD21 H 58.703 11.664 -5.895 1.00 . B B . 92 ASN HD21 1 1
20 57704 2 1 92 ASN HD22 H 58.101 10.865 -4.524 1.00 . B B . 92 ASN HD22 1 1
20 57705 2 1 92 ASN N N 58.363 15.354 -3.117 1.00 . B B . 92 ASN N 1 1
20 57706 2 1 92 ASN ND2 N 58.281 11.695 -5.011 1.00 . B B . 92 ASN ND2 1 1
20 57707 2 1 92 ASN O O 55.700 14.780 -3.304 1.00 . B B . 92 ASN O 1 1
20 57708 2 1 92 ASN OD1 O 57.432 12.884 -3.388 1.00 . B B . 92 ASN OD1 1 1
20 57709 2 1 93 SER C C 53.521 16.211 -3.882 1.00 . B B . 93 SER C 1 1
20 57710 2 1 93 SER CA C 53.981 15.597 -5.208 1.00 . B B . 93 SER CA 1 1
20 57711 2 1 93 SER CB C 53.534 14.134 -5.282 1.00 . B B . 93 SER CB 1 1
20 57712 2 1 93 SER H H 55.891 16.034 -6.105 1.00 . B B . 93 SER H 1 1
20 57713 2 1 93 SER HA H 53.544 16.147 -6.028 1.00 . B B . 93 SER HA 1 1
20 57714 2 1 93 SER HB2 H 54.114 13.617 -6.029 1.00 . B B . 93 SER HB2 1 1
20 57715 2 1 93 SER HB3 H 53.687 13.659 -4.321 1.00 . B B . 93 SER HB3 1 1
20 57716 2 1 93 SER HG H 51.999 13.238 -6.075 1.00 . B B . 93 SER HG 1 1
20 57717 2 1 93 SER N N 55.467 15.667 -5.300 1.00 . B B . 93 SER N 1 1
20 57718 2 1 93 SER O O 52.733 15.577 -3.202 1.00 . B B . 93 SER O 1 1
20 57719 2 1 93 SER OXT O 53.965 17.305 -3.572 1.00 . B B . 93 SER OXT 1 1
20 57720 2 1 93 SER OG O 52.160 14.079 -5.640 1.00 . B B . 93 SER OG 1 1
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