NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
402679 |
1wfq   |
10054 | cing | 4-filtered-FRED | STAR | entry | full | 2068 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wfq
# This FRED archive file contains, for PDB entry <1wfq>:
#
# - 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_1wfq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1wfq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9442.40
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 $UNR_protein A . 1 1
stop_
save_
save_UNR_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "UNR protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGGYPNGTSAALRETGVIEKLLTSYGFIQCSERQARLFFHCSQYNGNLQDLKVGDDVEFEVSSDRRTGKPIAVKLVKISGPSSG
_Entity.Number_of_monomers 89
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 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 GLY . 1 1
9 TYR . 1 1
10 PRO . 1 1
11 ASN . 1 1
12 GLY . 1 1
13 THR . 1 1
14 SER . 1 1
15 ALA . 1 1
16 ALA . 1 1
17 LEU . 1 1
18 ARG . 1 1
19 GLU . 1 1
20 THR . 1 1
21 GLY . 1 1
22 VAL . 1 1
23 ILE . 1 1
24 GLU . 1 1
25 LYS . 1 1
26 LEU . 1 1
27 LEU . 1 1
28 THR . 1 1
29 SER . 1 1
30 TYR . 1 1
31 GLY . 1 1
32 PHE . 1 1
33 ILE . 1 1
34 GLN . 1 1
35 CYS . 1 1
36 SER . 1 1
37 GLU . 1 1
38 ARG . 1 1
39 GLN . 1 1
40 ALA . 1 1
41 ARG . 1 1
42 LEU . 1 1
43 PHE . 1 1
44 PHE . 1 1
45 HIS . 1 1
46 CYS . 1 1
47 SER . 1 1
48 GLN . 1 1
49 TYR . 1 1
50 ASN . 1 1
51 GLY . 1 1
52 ASN . 1 1
53 LEU . 1 1
54 GLN . 1 1
55 ASP . 1 1
56 LEU . 1 1
57 LYS . 1 1
58 VAL . 1 1
59 GLY . 1 1
60 ASP . 1 1
61 ASP . 1 1
62 VAL . 1 1
63 GLU . 1 1
64 PHE . 1 1
65 GLU . 1 1
66 VAL . 1 1
67 SER . 1 1
68 SER . 1 1
69 ASP . 1 1
70 ARG . 1 1
71 ARG . 1 1
72 THR . 1 1
73 GLY . 1 1
74 LYS . 1 1
75 PRO . 1 1
76 ILE . 1 1
77 ALA . 1 1
78 VAL . 1 1
79 LYS . 1 1
80 LEU . 1 1
81 VAL . 1 1
82 LYS . 1 1
83 ILE . 1 1
84 SER . 1 1
85 GLY . 1 1
86 PRO . 1 1
87 SER . 1 1
88 SER . 1 1
89 GLY . 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
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
GLY 8 8 1 1
TYR 9 9 1 1
PRO 10 10 1 1
ASN 11 11 1 1
GLY 12 12 1 1
THR 13 13 1 1
SER 14 14 1 1
ALA 15 15 1 1
ALA 16 16 1 1
LEU 17 17 1 1
ARG 18 18 1 1
GLU 19 19 1 1
THR 20 20 1 1
GLY 21 21 1 1
VAL 22 22 1 1
ILE 23 23 1 1
GLU 24 24 1 1
LYS 25 25 1 1
LEU 26 26 1 1
LEU 27 27 1 1
THR 28 28 1 1
SER 29 29 1 1
TYR 30 30 1 1
GLY 31 31 1 1
PHE 32 32 1 1
ILE 33 33 1 1
GLN 34 34 1 1
CYS 35 35 1 1
SER 36 36 1 1
GLU 37 37 1 1
ARG 38 38 1 1
GLN 39 39 1 1
ALA 40 40 1 1
ARG 41 41 1 1
LEU 42 42 1 1
PHE 43 43 1 1
PHE 44 44 1 1
HIS 45 45 1 1
CYS 46 46 1 1
SER 47 47 1 1
GLN 48 48 1 1
TYR 49 49 1 1
ASN 50 50 1 1
GLY 51 51 1 1
ASN 52 52 1 1
LEU 53 53 1 1
GLN 54 54 1 1
ASP 55 55 1 1
LEU 56 56 1 1
LYS 57 57 1 1
VAL 58 58 1 1
GLY 59 59 1 1
ASP 60 60 1 1
ASP 61 61 1 1
VAL 62 62 1 1
GLU 63 63 1 1
PHE 64 64 1 1
GLU 65 65 1 1
VAL 66 66 1 1
SER 67 67 1 1
SER 68 68 1 1
ASP 69 69 1 1
ARG 70 70 1 1
ARG 71 71 1 1
THR 72 72 1 1
GLY 73 73 1 1
LYS 74 74 1 1
PRO 75 75 1 1
ILE 76 76 1 1
ALA 77 77 1 1
VAL 78 78 1 1
LYS 79 79 1 1
LEU 80 80 1 1
VAL 81 81 1 1
LYS 82 82 1 1
ILE 83 83 1 1
SER 84 84 1 1
GLY 85 85 1 1
PRO 86 86 1 1
SER 87 87 1 1
SER 88 88 1 1
GLY 89 89 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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
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537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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560 1 . . . 1 1
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562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
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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
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 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 5 SER H . 5 SER HN 1 1
1 1 2 1 1 5 SER HG . 5 SER HG 1 1
2 1 1 1 1 5 SER H . 5 SER HN 1 1
2 1 2 1 1 6 SER H . 6 SER HN 1 1
3 1 1 1 1 5 SER HA . 5 SER HA 1 1
3 1 2 1 1 5 SER HG . 5 SER HG 1 1
4 1 1 1 1 5 SER HA . 5 SER HA 1 1
4 1 2 1 1 6 SER H . 6 SER HN 1 1
5 1 1 1 1 5 SER QB . 5 SER QB 1 1
5 1 2 1 1 6 SER H . 6 SER HN 1 1
6 1 1 1 1 5 SER HB2 . 5 SER HB2 1 1
6 1 2 1 1 6 SER H . 6 SER HN 1 1
7 1 1 1 1 5 SER HB3 . 5 SER HB3 1 1
7 1 2 1 1 6 SER H . 6 SER HN 1 1
8 1 1 1 1 6 SER H . 6 SER HN 1 1
8 1 2 1 1 6 SER QB . 6 SER QB 1 1
9 1 1 1 1 9 TYR H . 9 TYR HN 1 1
9 1 2 1 1 9 TYR HB2 . 9 TYR HB2 1 1
10 1 1 1 1 9 TYR H . 9 TYR HN 1 1
10 1 2 1 1 9 TYR QB . 9 TYR QB 1 1
11 1 1 1 1 9 TYR H . 9 TYR HN 1 1
11 1 2 1 1 9 TYR HB3 . 9 TYR HB3 1 1
12 1 1 1 1 9 TYR H . 9 TYR HN 1 1
12 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
13 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
13 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
14 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
14 1 2 1 1 10 PRO HA . 10 PRO HA 1 1
15 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
15 1 2 1 1 11 ASN QB . 11 ASN QB 1 1
16 1 1 1 1 11 ASN QB . 11 ASN QB 1 1
16 1 2 1 1 12 GLY H . 12 GLY HN 1 1
17 1 1 1 1 13 THR HB . 13 THR HB 1 1
17 1 2 1 1 14 SER H . 14 SER HN 1 1
18 1 1 1 1 14 SER HA . 14 SER HA 1 1
18 1 2 1 1 15 ALA H . 15 ALA HN 1 1
19 1 1 1 1 14 SER QB . 14 SER QB 1 1
19 1 2 1 1 15 ALA H . 15 ALA HN 1 1
20 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
20 1 2 1 1 15 ALA H . 15 ALA HN 1 1
21 1 1 1 1 14 SER HB3 . 14 SER HB3 1 1
21 1 2 1 1 15 ALA H . 15 ALA HN 1 1
22 1 1 1 1 15 ALA H . 15 ALA HN 1 1
22 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
23 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
23 1 2 1 1 16 ALA H . 16 ALA HN 1 1
24 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
24 1 2 1 1 16 ALA H . 16 ALA HN 1 1
25 1 1 1 1 16 ALA H . 16 ALA HN 1 1
25 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
26 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
26 1 2 1 1 17 LEU H . 17 LEU HN 1 1
27 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
27 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
28 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
28 1 2 1 1 17 LEU H . 17 LEU HN 1 1
29 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
29 1 2 1 1 18 ARG H . 18 ARG HN 1 1
30 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
30 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
31 1 1 1 1 17 LEU H . 17 LEU HN 1 1
31 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
32 1 1 1 1 17 LEU H . 17 LEU HN 1 1
32 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
33 1 1 1 1 17 LEU H . 17 LEU HN 1 1
33 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
34 1 1 1 1 17 LEU H . 17 LEU HN 1 1
34 1 2 1 1 18 ARG H . 18 ARG HN 1 1
35 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
35 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
36 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
36 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
37 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
37 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
38 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
38 1 2 1 1 18 ARG H . 18 ARG HN 1 1
39 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
39 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
40 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
40 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
41 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
41 1 2 1 1 18 ARG H . 18 ARG HN 1 1
42 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
42 1 2 1 1 18 ARG H . 18 ARG HN 1 1
43 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
43 1 2 1 1 19 GLU H . 19 GLU HN 1 1
44 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
44 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
45 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
45 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
46 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
46 1 2 1 1 18 ARG H . 18 ARG HN 1 1
47 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
47 1 2 1 1 18 ARG QG . 18 ARG QG 1 1
48 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
48 1 2 1 1 19 GLU H . 19 GLU HN 1 1
49 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
49 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
50 1 1 1 1 18 ARG H . 18 ARG HN 1 1
50 1 2 1 1 18 ARG HB2 . 18 ARG HB2 1 1
51 1 1 1 1 18 ARG H . 18 ARG HN 1 1
51 1 2 1 1 18 ARG HD2 . 18 ARG HD2 1 1
52 1 1 1 1 18 ARG H . 18 ARG HN 1 1
52 1 2 1 1 18 ARG HD3 . 18 ARG HD3 1 1
53 1 1 1 1 18 ARG H . 18 ARG HN 1 1
53 1 2 1 1 18 ARG HE . 18 ARG HE 1 1
54 1 1 1 1 18 ARG H . 18 ARG HN 1 1
54 1 2 1 1 18 ARG QG . 18 ARG QG 1 1
55 1 1 1 1 18 ARG H . 18 ARG HN 1 1
55 1 2 1 1 19 GLU H . 19 GLU HN 1 1
56 1 1 1 1 18 ARG H . 18 ARG HN 1 1
56 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
57 1 1 1 1 18 ARG H . 18 ARG HN 1 1
57 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
58 1 1 1 1 18 ARG H . 18 ARG HN 1 1
58 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
59 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
59 1 2 1 1 64 PHE H . 64 PHE HN 1 1
60 1 1 1 1 18 ARG HB2 . 18 ARG HB2 1 1
60 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
61 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
61 1 2 1 1 18 ARG HD2 . 18 ARG HD2 1 1
62 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
62 1 2 1 1 18 ARG HD3 . 18 ARG HD3 1 1
63 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
63 1 2 1 1 18 ARG HE . 18 ARG HE 1 1
64 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
64 1 2 1 1 19 GLU H . 19 GLU HN 1 1
65 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
65 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
66 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
66 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
67 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
67 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
68 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
68 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
69 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
69 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
70 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
70 1 2 1 1 64 PHE H . 64 PHE HN 1 1
71 1 1 1 1 18 ARG HD2 . 18 ARG HD2 1 1
71 1 2 1 1 18 ARG QH1 . 18 ARG QH1 1 1
72 1 1 1 1 18 ARG HD2 . 18 ARG HD2 1 1
72 1 2 1 1 19 GLU H . 19 GLU HN 1 1
73 1 1 1 1 18 ARG HD2 . 18 ARG HD2 1 1
73 1 2 1 1 65 GLU H . 65 GLU HN 1 1
74 1 1 1 1 18 ARG HD2 . 18 ARG HD2 1 1
74 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
75 1 1 1 1 18 ARG HD2 . 18 ARG HD2 1 1
75 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1
76 1 1 1 1 18 ARG HD2 . 18 ARG HD2 1 1
76 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
77 1 1 1 1 18 ARG HD2 . 18 ARG HD2 1 1
77 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1
78 1 1 1 1 18 ARG HD2 . 18 ARG HD2 1 1
78 1 2 1 1 66 VAL H . 66 VAL HN 1 1
79 1 1 1 1 18 ARG HD3 . 18 ARG HD3 1 1
79 1 2 1 1 18 ARG HH22 . 18 ARG HH21 1 1
80 1 1 1 1 18 ARG HD3 . 18 ARG HD3 1 1
80 1 2 1 1 19 GLU H . 19 GLU HN 1 1
81 1 1 1 1 18 ARG HD3 . 18 ARG HD3 1 1
81 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
82 1 1 1 1 18 ARG HD3 . 18 ARG HD3 1 1
82 1 2 1 1 65 GLU H . 65 GLU HN 1 1
83 1 1 1 1 18 ARG HD3 . 18 ARG HD3 1 1
83 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
84 1 1 1 1 18 ARG HD3 . 18 ARG HD3 1 1
84 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
85 1 1 1 1 18 ARG HE . 18 ARG HE 1 1
85 1 2 1 1 18 ARG HG2 . 18 ARG HG2 1 1
86 1 1 1 1 18 ARG HE . 18 ARG HE 1 1
86 1 2 1 1 18 ARG HG3 . 18 ARG HG3 1 1
87 1 1 1 1 18 ARG HE . 18 ARG HE 1 1
87 1 2 1 1 19 GLU H . 19 GLU HN 1 1
88 1 1 1 1 18 ARG HE . 18 ARG HE 1 1
88 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
89 1 1 1 1 18 ARG HE . 18 ARG HE 1 1
89 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
90 1 1 1 1 18 ARG HE . 18 ARG HE 1 1
90 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
91 1 1 1 1 18 ARG QH1 . 18 ARG QH1 1 1
91 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
92 1 1 1 1 18 ARG HH11 . 18 ARG HH11 1 1
92 1 2 1 1 79 LYS HB3 . 79 LYS HB3 1 1
93 1 1 1 1 18 ARG HH12 . 18 ARG HH12 1 1
93 1 2 1 1 79 LYS HB3 . 79 LYS HB3 1 1
94 1 1 1 1 18 ARG HH21 . 18 ARG HH22 1 1
94 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
95 1 1 1 1 18 ARG HH21 . 18 ARG HH22 1 1
95 1 2 1 1 79 LYS HB2 . 79 LYS HB2 1 1
96 1 1 1 1 18 ARG HH21 . 18 ARG HH22 1 1
96 1 2 1 1 79 LYS HB3 . 79 LYS HB3 1 1
97 1 1 1 1 18 ARG HH21 . 18 ARG HH22 1 1
97 1 2 1 1 81 VAL H . 81 VAL HN 1 1
98 1 1 1 1 18 ARG HH21 . 18 ARG HH22 1 1
98 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
99 1 1 1 1 18 ARG HH21 . 18 ARG HH22 1 1
99 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
100 1 1 1 1 18 ARG HH21 . 18 ARG HH22 1 1
100 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
101 1 1 1 1 18 ARG HH22 . 18 ARG HH21 1 1
101 1 2 1 1 79 LYS HB2 . 79 LYS HB2 1 1
102 1 1 1 1 18 ARG HH22 . 18 ARG HH21 1 1
102 1 2 1 1 79 LYS HB3 . 79 LYS HB3 1 1
103 1 1 1 1 18 ARG HH22 . 18 ARG HH21 1 1
103 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
104 1 1 1 1 18 ARG HH22 . 18 ARG HH21 1 1
104 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
105 1 1 1 1 18 ARG HH22 . 18 ARG HH21 1 1
105 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
106 1 1 1 1 19 GLU H . 19 GLU HN 1 1
106 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
107 1 1 1 1 19 GLU H . 19 GLU HN 1 1
107 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
108 1 1 1 1 19 GLU H . 19 GLU HN 1 1
108 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
109 1 1 1 1 19 GLU H . 19 GLU HN 1 1
109 1 2 1 1 20 THR H . 20 THR HN 1 1
110 1 1 1 1 19 GLU H . 19 GLU HN 1 1
110 1 2 1 1 20 THR HA . 20 THR HA 1 1
111 1 1 1 1 19 GLU H . 19 GLU HN 1 1
111 1 2 1 1 20 THR MG . 20 THR QG2 1 1
112 1 1 1 1 19 GLU H . 19 GLU HN 1 1
112 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
113 1 1 1 1 19 GLU H . 19 GLU HN 1 1
113 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
114 1 1 1 1 19 GLU H . 19 GLU HN 1 1
114 1 2 1 1 64 PHE H . 64 PHE HN 1 1
115 1 1 1 1 19 GLU H . 19 GLU HN 1 1
115 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
116 1 1 1 1 19 GLU H . 19 GLU HN 1 1
116 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
117 1 1 1 1 19 GLU H . 19 GLU HN 1 1
117 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
118 1 1 1 1 19 GLU H . 19 GLU HN 1 1
118 1 2 1 1 66 VAL H . 66 VAL HN 1 1
119 1 1 1 1 19 GLU H . 19 GLU HN 1 1
119 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
120 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
120 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
121 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
121 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
122 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
122 1 2 1 1 20 THR H . 20 THR HN 1 1
123 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
123 1 2 1 1 20 THR MG . 20 THR QG2 1 1
124 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
124 1 2 1 1 64 PHE H . 64 PHE HN 1 1
125 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
125 1 2 1 1 20 THR H . 20 THR HN 1 1
126 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
126 1 2 1 1 64 PHE H . 64 PHE HN 1 1
127 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
127 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
128 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
128 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
129 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
129 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
130 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
130 1 2 1 1 20 THR H . 20 THR HN 1 1
131 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
131 1 2 1 1 20 THR HA . 20 THR HA 1 1
132 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
132 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
133 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
133 1 2 1 1 20 THR H . 20 THR HN 1 1
134 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
134 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
135 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
135 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
136 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
136 1 2 1 1 20 THR H . 20 THR HN 1 1
137 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
137 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
138 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
138 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
139 1 1 1 1 20 THR H . 20 THR HN 1 1
139 1 2 1 1 20 THR HB . 20 THR HB 1 1
140 1 1 1 1 20 THR H . 20 THR HN 1 1
140 1 2 1 1 20 THR MG . 20 THR QG2 1 1
141 1 1 1 1 20 THR H . 20 THR HN 1 1
141 1 2 1 1 21 GLY H . 21 GLY HN 1 1
142 1 1 1 1 20 THR H . 20 THR HN 1 1
142 1 2 1 1 37 GLU H . 37 GLU HN 1 1
143 1 1 1 1 20 THR H . 20 THR HN 1 1
143 1 2 1 1 37 GLU HB2 . 37 GLU HB2 1 1
144 1 1 1 1 20 THR H . 20 THR HN 1 1
144 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
145 1 1 1 1 20 THR H . 20 THR HN 1 1
145 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
146 1 1 1 1 20 THR H . 20 THR HN 1 1
146 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
147 1 1 1 1 20 THR H . 20 THR HN 1 1
147 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
148 1 1 1 1 20 THR HA . 20 THR HA 1 1
148 1 2 1 1 20 THR MG . 20 THR QG2 1 1
149 1 1 1 1 20 THR HA . 20 THR HA 1 1
149 1 2 1 1 21 GLY H . 21 GLY HN 1 1
150 1 1 1 1 20 THR HA . 20 THR HA 1 1
150 1 2 1 1 62 VAL H . 62 VAL HN 1 1
151 1 1 1 1 20 THR HA . 20 THR HA 1 1
151 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
152 1 1 1 1 20 THR HA . 20 THR HA 1 1
152 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
153 1 1 1 1 20 THR HA . 20 THR HA 1 1
153 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
154 1 1 1 1 20 THR HA . 20 THR HA 1 1
154 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
155 1 1 1 1 20 THR HA . 20 THR HA 1 1
155 1 2 1 1 64 PHE H . 64 PHE HN 1 1
156 1 1 1 1 20 THR HA . 20 THR HA 1 1
156 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
157 1 1 1 1 20 THR HA . 20 THR HA 1 1
157 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
158 1 1 1 1 20 THR HA . 20 THR HA 1 1
158 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
159 1 1 1 1 20 THR HB . 20 THR HB 1 1
159 1 2 1 1 21 GLY H . 21 GLY HN 1 1
160 1 1 1 1 20 THR HB . 20 THR HB 1 1
160 1 2 1 1 62 VAL H . 62 VAL HN 1 1
161 1 1 1 1 20 THR HB . 20 THR HB 1 1
161 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
162 1 1 1 1 20 THR HB . 20 THR HB 1 1
162 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
163 1 1 1 1 20 THR HB . 20 THR HB 1 1
163 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
164 1 1 1 1 20 THR HB . 20 THR HB 1 1
164 1 2 1 1 64 PHE H . 64 PHE HN 1 1
165 1 1 1 1 20 THR HB . 20 THR HB 1 1
165 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
166 1 1 1 1 20 THR MG . 20 THR QG2 1 1
166 1 2 1 1 21 GLY H . 21 GLY HN 1 1
167 1 1 1 1 20 THR MG . 20 THR QG2 1 1
167 1 2 1 1 62 VAL H . 62 VAL HN 1 1
168 1 1 1 1 20 THR MG . 20 THR QG2 1 1
168 1 2 1 1 63 GLU H . 63 GLU HN 1 1
169 1 1 1 1 20 THR MG . 20 THR QG2 1 1
169 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
170 1 1 1 1 20 THR MG . 20 THR QG2 1 1
170 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
171 1 1 1 1 20 THR MG . 20 THR QG2 1 1
171 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
172 1 1 1 1 20 THR MG . 20 THR QG2 1 1
172 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
173 1 1 1 1 20 THR MG . 20 THR QG2 1 1
173 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
174 1 1 1 1 20 THR MG . 20 THR QG2 1 1
174 1 2 1 1 64 PHE H . 64 PHE HN 1 1
175 1 1 1 1 20 THR MG . 20 THR QG2 1 1
175 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
176 1 1 1 1 20 THR MG . 20 THR QG2 1 1
176 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
177 1 1 1 1 21 GLY H . 21 GLY HN 1 1
177 1 2 1 1 22 VAL H . 22 VAL HN 1 1
178 1 1 1 1 21 GLY H . 21 GLY HN 1 1
178 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
179 1 1 1 1 21 GLY H . 21 GLY HN 1 1
179 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
180 1 1 1 1 21 GLY H . 21 GLY HN 1 1
180 1 2 1 1 35 CYS HA . 35 CYS HA 1 1
181 1 1 1 1 21 GLY H . 21 GLY HN 1 1
181 1 2 1 1 61 ASP HB3 . 61 ASP HB3 1 1
182 1 1 1 1 21 GLY H . 21 GLY HN 1 1
182 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
183 1 1 1 1 21 GLY H . 21 GLY HN 1 1
183 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
184 1 1 1 1 21 GLY H . 21 GLY HN 1 1
184 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
185 1 1 1 1 21 GLY H . 21 GLY HN 1 1
185 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
186 1 1 1 1 21 GLY H . 21 GLY HN 1 1
186 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
187 1 1 1 1 21 GLY H . 21 GLY HN 1 1
187 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
188 1 1 1 1 21 GLY H . 21 GLY HN 1 1
188 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
189 1 1 1 1 21 GLY HA2 . 21 GLY HA1 1 1
189 1 2 1 1 22 VAL H . 22 VAL HN 1 1
190 1 1 1 1 21 GLY HA2 . 21 GLY HA1 1 1
190 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
191 1 1 1 1 21 GLY HA2 . 21 GLY HA1 1 1
191 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
192 1 1 1 1 21 GLY HA2 . 21 GLY HA1 1 1
192 1 2 1 1 35 CYS HA . 35 CYS HA 1 1
193 1 1 1 1 21 GLY HA2 . 21 GLY HA1 1 1
193 1 2 1 1 36 SER H . 36 SER HN 1 1
194 1 1 1 1 21 GLY HA2 . 21 GLY HA1 1 1
194 1 2 1 1 36 SER HB2 . 36 SER HB2 1 1
195 1 1 1 1 21 GLY HA2 . 21 GLY HA1 1 1
195 1 2 1 1 36 SER QB . 36 SER QB 1 1
196 1 1 1 1 21 GLY HA2 . 21 GLY HA1 1 1
196 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1
197 1 1 1 1 21 GLY HA2 . 21 GLY HA1 1 1
197 1 2 1 1 37 GLU H . 37 GLU HN 1 1
198 1 1 1 1 21 GLY HA3 . 21 GLY HA2 1 1
198 1 2 1 1 22 VAL H . 22 VAL HN 1 1
199 1 1 1 1 21 GLY HA3 . 21 GLY HA2 1 1
199 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
200 1 1 1 1 21 GLY HA3 . 21 GLY HA2 1 1
200 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
201 1 1 1 1 21 GLY HA3 . 21 GLY HA2 1 1
201 1 2 1 1 35 CYS HA . 35 CYS HA 1 1
202 1 1 1 1 21 GLY HA3 . 21 GLY HA2 1 1
202 1 2 1 1 36 SER H . 36 SER HN 1 1
203 1 1 1 1 21 GLY HA3 . 21 GLY HA2 1 1
203 1 2 1 1 37 GLU H . 37 GLU HN 1 1
204 1 1 1 1 21 GLY HA3 . 21 GLY HA2 1 1
204 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
205 1 1 1 1 21 GLY HA3 . 21 GLY HA2 1 1
205 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
206 1 1 1 1 22 VAL H . 22 VAL HN 1 1
206 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
207 1 1 1 1 22 VAL H . 22 VAL HN 1 1
207 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
208 1 1 1 1 22 VAL H . 22 VAL HN 1 1
208 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
209 1 1 1 1 22 VAL H . 22 VAL HN 1 1
209 1 2 1 1 23 ILE H . 23 ILE HN 1 1
210 1 1 1 1 22 VAL H . 22 VAL HN 1 1
210 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
211 1 1 1 1 22 VAL H . 22 VAL HN 1 1
211 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
212 1 1 1 1 22 VAL H . 22 VAL HN 1 1
212 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
213 1 1 1 1 22 VAL H . 22 VAL HN 1 1
213 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
214 1 1 1 1 22 VAL H . 22 VAL HN 1 1
214 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
215 1 1 1 1 22 VAL H . 22 VAL HN 1 1
215 1 2 1 1 34 GLN H . 34 GLN HN 1 1
216 1 1 1 1 22 VAL H . 22 VAL HN 1 1
216 1 2 1 1 34 GLN HB2 . 34 GLN HB2 1 1
217 1 1 1 1 22 VAL H . 22 VAL HN 1 1
217 1 2 1 1 34 GLN HB3 . 34 GLN HB3 1 1
218 1 1 1 1 22 VAL H . 22 VAL HN 1 1
218 1 2 1 1 34 GLN HG2 . 34 GLN HG2 1 1
219 1 1 1 1 22 VAL H . 22 VAL HN 1 1
219 1 2 1 1 34 GLN HG3 . 34 GLN HG3 1 1
220 1 1 1 1 22 VAL H . 22 VAL HN 1 1
220 1 2 1 1 35 CYS HA . 35 CYS HA 1 1
221 1 1 1 1 22 VAL H . 22 VAL HN 1 1
221 1 2 1 1 36 SER H . 36 SER HN 1 1
222 1 1 1 1 22 VAL H . 22 VAL HN 1 1
222 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
223 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
223 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
224 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
224 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
225 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
225 1 2 1 1 23 ILE H . 23 ILE HN 1 1
226 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
226 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
227 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
227 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
228 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
228 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
229 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
229 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
230 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
230 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
231 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
231 1 2 1 1 34 GLN H . 34 GLN HN 1 1
232 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
232 1 2 1 1 62 VAL H . 62 VAL HN 1 1
233 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
233 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
234 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
234 1 2 1 1 23 ILE H . 23 ILE HN 1 1
235 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
235 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
236 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
236 1 2 1 1 34 GLN H . 34 GLN HN 1 1
237 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
237 1 2 1 1 34 GLN HB3 . 34 GLN HB3 1 1
238 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
238 1 2 1 1 34 GLN HG2 . 34 GLN HG2 1 1
239 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
239 1 2 1 1 59 GLY HA2 . 59 GLY HA1 1 1
240 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
240 1 2 1 1 61 ASP HA . 61 ASP HA 1 1
241 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
241 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
242 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
242 1 2 1 1 23 ILE H . 23 ILE HN 1 1
243 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
243 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
244 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
244 1 2 1 1 24 GLU H . 24 GLU HN 1 1
245 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
245 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
246 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
246 1 2 1 1 34 GLN H . 34 GLN HN 1 1
247 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
247 1 2 1 1 34 GLN HB2 . 34 GLN HB2 1 1
248 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
248 1 2 1 1 34 GLN HB3 . 34 GLN HB3 1 1
249 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
249 1 2 1 1 34 GLN HG2 . 34 GLN HG2 1 1
250 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
250 1 2 1 1 34 GLN HG3 . 34 GLN HG3 1 1
251 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
251 1 2 1 1 36 SER HB2 . 36 SER HB2 1 1
252 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
252 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1
253 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
253 1 2 1 1 59 GLY HA2 . 59 GLY HA1 1 1
254 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
254 1 2 1 1 60 ASP H . 60 ASP HN 1 1
255 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
255 1 2 1 1 23 ILE H . 23 ILE HN 1 1
256 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
256 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
257 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
257 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
258 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
258 1 2 1 1 34 GLN HB3 . 34 GLN HB3 1 1
259 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
259 1 2 1 1 59 GLY H . 59 GLY HN 1 1
260 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
260 1 2 1 1 59 GLY HA2 . 59 GLY HA1 1 1
261 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
261 1 2 1 1 59 GLY HA3 . 59 GLY HA2 1 1
262 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
262 1 2 1 1 60 ASP H . 60 ASP HN 1 1
263 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
263 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
264 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
264 1 2 1 1 61 ASP HA . 61 ASP HA 1 1
265 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
265 1 2 1 1 61 ASP HB2 . 61 ASP HB2 1 1
266 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
266 1 2 1 1 61 ASP HB3 . 61 ASP HB3 1 1
267 1 1 1 1 23 ILE H . 23 ILE HN 1 1
267 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
268 1 1 1 1 23 ILE H . 23 ILE HN 1 1
268 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
269 1 1 1 1 23 ILE H . 23 ILE HN 1 1
269 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
270 1 1 1 1 23 ILE H . 23 ILE HN 1 1
270 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
271 1 1 1 1 23 ILE H . 23 ILE HN 1 1
271 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
272 1 1 1 1 23 ILE H . 23 ILE HN 1 1
272 1 2 1 1 24 GLU H . 24 GLU HN 1 1
273 1 1 1 1 23 ILE H . 23 ILE HN 1 1
273 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
274 1 1 1 1 23 ILE H . 23 ILE HN 1 1
274 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
275 1 1 1 1 23 ILE H . 23 ILE HN 1 1
275 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
276 1 1 1 1 23 ILE H . 23 ILE HN 1 1
276 1 2 1 1 59 GLY H . 59 GLY HN 1 1
277 1 1 1 1 23 ILE H . 23 ILE HN 1 1
277 1 2 1 1 59 GLY HA2 . 59 GLY HA1 1 1
278 1 1 1 1 23 ILE H . 23 ILE HN 1 1
278 1 2 1 1 60 ASP H . 60 ASP HN 1 1
279 1 1 1 1 23 ILE H . 23 ILE HN 1 1
279 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
280 1 1 1 1 23 ILE H . 23 ILE HN 1 1
280 1 2 1 1 61 ASP HA . 61 ASP HA 1 1
281 1 1 1 1 23 ILE H . 23 ILE HN 1 1
281 1 2 1 1 62 VAL H . 62 VAL HN 1 1
282 1 1 1 1 23 ILE H . 23 ILE HN 1 1
282 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
283 1 1 1 1 23 ILE H . 23 ILE HN 1 1
283 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
284 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
284 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
285 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
285 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
286 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
286 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
287 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
287 1 2 1 1 24 GLU H . 24 GLU HN 1 1
288 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
288 1 2 1 1 24 GLU HB2 . 24 GLU HB2 1 1
289 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
289 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
290 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
290 1 2 1 1 24 GLU HB3 . 24 GLU HB3 1 1
291 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
291 1 2 1 1 25 LYS H . 25 LYS HN 1 1
292 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
292 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
293 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
293 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
294 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
294 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
295 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
295 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
296 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
296 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
297 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
297 1 2 1 1 34 GLN H . 34 GLN HN 1 1
298 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
298 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
299 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
299 1 2 1 1 59 GLY H . 59 GLY HN 1 1
300 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
300 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
301 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
301 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
302 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
302 1 2 1 1 24 GLU H . 24 GLU HN 1 1
303 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
303 1 2 1 1 25 LYS H . 25 LYS HN 1 1
304 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
304 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
305 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
305 1 2 1 1 57 LYS H . 57 LYS HN 1 1
306 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
306 1 2 1 1 58 VAL H . 58 VAL HN 1 1
307 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
307 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
308 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
308 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
309 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
309 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
310 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
310 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
311 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
311 1 2 1 1 59 GLY H . 59 GLY HN 1 1
312 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
312 1 2 1 1 60 ASP H . 60 ASP HN 1 1
313 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
313 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
314 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
314 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
315 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
315 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
316 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
316 1 2 1 1 24 GLU H . 24 GLU HN 1 1
317 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
317 1 2 1 1 25 LYS H . 25 LYS HN 1 1
318 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
318 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
319 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
319 1 2 1 1 32 PHE H . 32 PHE HN 1 1
320 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
320 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
321 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
321 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
322 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
322 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
323 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
323 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
324 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
324 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
325 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
325 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 1
326 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
326 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
327 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
327 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
328 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
328 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
329 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
329 1 2 1 1 59 GLY H . 59 GLY HN 1 1
330 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
330 1 2 1 1 60 ASP H . 60 ASP HN 1 1
331 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
331 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
332 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
332 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
333 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
333 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
334 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
334 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
335 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
335 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
336 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
336 1 2 1 1 59 GLY H . 59 GLY HN 1 1
337 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
337 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
338 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
338 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
339 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
339 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
340 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
340 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
341 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
341 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
342 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
342 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
343 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
343 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
344 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
344 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
345 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
345 1 2 1 1 59 GLY H . 59 GLY HN 1 1
346 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
346 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
347 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
347 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
348 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
348 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
349 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
349 1 2 1 1 24 GLU H . 24 GLU HN 1 1
350 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
350 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
351 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
351 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
352 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
352 1 2 1 1 25 LYS H . 25 LYS HN 1 1
353 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
353 1 2 1 1 25 LYS HA . 25 LYS HA 1 1
354 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
354 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
355 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
355 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
356 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
356 1 2 1 1 31 GLY HA2 . 31 GLY HA1 1 1
357 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
357 1 2 1 1 32 PHE H . 32 PHE HN 1 1
358 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
358 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
359 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
359 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
360 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
360 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
361 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
361 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
362 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
362 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
363 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
363 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
364 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
364 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
365 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
365 1 2 1 1 58 VAL H . 58 VAL HN 1 1
366 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
366 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
367 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
367 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
368 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
368 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
369 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
369 1 2 1 1 59 GLY H . 59 GLY HN 1 1
370 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
370 1 2 1 1 59 GLY HA2 . 59 GLY HA1 1 1
371 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
371 1 2 1 1 60 ASP H . 60 ASP HN 1 1
372 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
372 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
373 1 1 1 1 24 GLU H . 24 GLU HN 1 1
373 1 2 1 1 24 GLU HB2 . 24 GLU HB2 1 1
374 1 1 1 1 24 GLU H . 24 GLU HN 1 1
374 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
375 1 1 1 1 24 GLU H . 24 GLU HN 1 1
375 1 2 1 1 24 GLU HB3 . 24 GLU HB3 1 1
376 1 1 1 1 24 GLU H . 24 GLU HN 1 1
376 1 2 1 1 24 GLU HG2 . 24 GLU HG2 1 1
377 1 1 1 1 24 GLU H . 24 GLU HN 1 1
377 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
378 1 1 1 1 24 GLU H . 24 GLU HN 1 1
378 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
379 1 1 1 1 24 GLU H . 24 GLU HN 1 1
379 1 2 1 1 25 LYS H . 25 LYS HN 1 1
380 1 1 1 1 24 GLU H . 24 GLU HN 1 1
380 1 2 1 1 32 PHE H . 32 PHE HN 1 1
381 1 1 1 1 24 GLU H . 24 GLU HN 1 1
381 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
382 1 1 1 1 24 GLU H . 24 GLU HN 1 1
382 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
383 1 1 1 1 24 GLU H . 24 GLU HN 1 1
383 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
384 1 1 1 1 24 GLU H . 24 GLU HN 1 1
384 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
385 1 1 1 1 24 GLU H . 24 GLU HN 1 1
385 1 2 1 1 34 GLN H . 34 GLN HN 1 1
386 1 1 1 1 24 GLU H . 24 GLU HN 1 1
386 1 2 1 1 34 GLN HB3 . 34 GLN HB3 1 1
387 1 1 1 1 24 GLU H . 24 GLU HN 1 1
387 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
388 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
388 1 2 1 1 24 GLU HG2 . 24 GLU HG2 1 1
389 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
389 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
390 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
390 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
391 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
391 1 2 1 1 34 GLN H . 34 GLN HN 1 1
392 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
392 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
393 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
393 1 2 1 1 25 LYS H . 25 LYS HN 1 1
394 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
394 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
395 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
395 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
396 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
396 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
397 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
397 1 2 1 1 32 PHE H . 32 PHE HN 1 1
398 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
398 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
399 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
399 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
400 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
400 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
401 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
401 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
402 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
402 1 2 1 1 34 GLN H . 34 GLN HN 1 1
403 1 1 1 1 24 GLU HB2 . 24 GLU HB2 1 1
403 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
404 1 1 1 1 24 GLU HB3 . 24 GLU HB3 1 1
404 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
405 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
405 1 2 1 1 25 LYS H . 25 LYS HN 1 1
406 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
406 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
407 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
407 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
408 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
408 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
409 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
409 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
410 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
410 1 2 1 1 34 GLN H . 34 GLN HN 1 1
411 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
411 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
412 1 1 1 1 24 GLU HG2 . 24 GLU HG2 1 1
412 1 2 1 1 34 GLN H . 34 GLN HN 1 1
413 1 1 1 1 24 GLU HG3 . 24 GLU HG3 1 1
413 1 2 1 1 34 GLN H . 34 GLN HN 1 1
414 1 1 1 1 25 LYS H . 25 LYS HN 1 1
414 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
415 1 1 1 1 25 LYS H . 25 LYS HN 1 1
415 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
416 1 1 1 1 25 LYS H . 25 LYS HN 1 1
416 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
417 1 1 1 1 25 LYS H . 25 LYS HN 1 1
417 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
418 1 1 1 1 25 LYS H . 25 LYS HN 1 1
418 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1
419 1 1 1 1 25 LYS H . 25 LYS HN 1 1
419 1 2 1 1 26 LEU H . 26 LEU HN 1 1
420 1 1 1 1 25 LYS H . 25 LYS HN 1 1
420 1 2 1 1 32 PHE H . 32 PHE HN 1 1
421 1 1 1 1 25 LYS H . 25 LYS HN 1 1
421 1 2 1 1 32 PHE HA . 32 PHE HA 1 1
422 1 1 1 1 25 LYS H . 25 LYS HN 1 1
422 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
423 1 1 1 1 25 LYS H . 25 LYS HN 1 1
423 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
424 1 1 1 1 25 LYS H . 25 LYS HN 1 1
424 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
425 1 1 1 1 25 LYS H . 25 LYS HN 1 1
425 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
426 1 1 1 1 25 LYS H . 25 LYS HN 1 1
426 1 2 1 1 34 GLN H . 34 GLN HN 1 1
427 1 1 1 1 25 LYS H . 25 LYS HN 1 1
427 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
428 1 1 1 1 25 LYS H . 25 LYS HN 1 1
428 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
429 1 1 1 1 25 LYS H . 25 LYS HN 1 1
429 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
430 1 1 1 1 25 LYS H . 25 LYS HN 1 1
430 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
431 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
431 1 2 1 1 25 LYS HD2 . 25 LYS HD2 1 1
432 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
432 1 2 1 1 25 LYS HD3 . 25 LYS HD3 1 1
433 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
433 1 2 1 1 25 LYS HE2 . 25 LYS HE2 1 1
434 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
434 1 2 1 1 25 LYS QE . 25 LYS QE 1 1
435 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
435 1 2 1 1 25 LYS HE3 . 25 LYS HE3 1 1
436 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
436 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
437 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
437 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
438 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
438 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1
439 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
439 1 2 1 1 26 LEU H . 26 LEU HN 1 1
440 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
440 1 2 1 1 32 PHE H . 32 PHE HN 1 1
441 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
441 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
442 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
442 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
443 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
443 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
444 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
444 1 2 1 1 25 LYS HE2 . 25 LYS HE2 1 1
445 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
445 1 2 1 1 25 LYS HE3 . 25 LYS HE3 1 1
446 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
446 1 2 1 1 26 LEU H . 26 LEU HN 1 1
447 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
447 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
448 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
448 1 2 1 1 32 PHE H . 32 PHE HN 1 1
449 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
449 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
450 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
450 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
451 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
451 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
452 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
452 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
453 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
453 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
454 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
454 1 2 1 1 26 LEU H . 26 LEU HN 1 1
455 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
455 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
456 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
456 1 2 1 1 32 PHE H . 32 PHE HN 1 1
457 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
457 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
458 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
458 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
459 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
459 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
460 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
460 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
461 1 1 1 1 25 LYS HD2 . 25 LYS HD2 1 1
461 1 2 1 1 26 LEU H . 26 LEU HN 1 1
462 1 1 1 1 25 LYS HD2 . 25 LYS HD2 1 1
462 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
463 1 1 1 1 25 LYS HD2 . 25 LYS HD2 1 1
463 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
464 1 1 1 1 25 LYS HD2 . 25 LYS HD2 1 1
464 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
465 1 1 1 1 25 LYS HD2 . 25 LYS HD2 1 1
465 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
466 1 1 1 1 25 LYS HD3 . 25 LYS HD3 1 1
466 1 2 1 1 26 LEU H . 26 LEU HN 1 1
467 1 1 1 1 25 LYS HD3 . 25 LYS HD3 1 1
467 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
468 1 1 1 1 25 LYS HD3 . 25 LYS HD3 1 1
468 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
469 1 1 1 1 25 LYS HD3 . 25 LYS HD3 1 1
469 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
470 1 1 1 1 25 LYS HD3 . 25 LYS HD3 1 1
470 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
471 1 1 1 1 25 LYS HD3 . 25 LYS HD3 1 1
471 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
472 1 1 1 1 25 LYS HD3 . 25 LYS HD3 1 1
472 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
473 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
473 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
474 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
474 1 2 1 1 26 LEU H . 26 LEU HN 1 1
475 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
475 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
476 1 1 1 1 25 LYS HE2 . 25 LYS HE2 1 1
476 1 2 1 1 26 LEU H . 26 LEU HN 1 1
477 1 1 1 1 25 LYS HE3 . 25 LYS HE3 1 1
477 1 2 1 1 26 LEU H . 26 LEU HN 1 1
478 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
478 1 2 1 1 26 LEU H . 26 LEU HN 1 1
479 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
479 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
480 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
480 1 2 1 1 32 PHE H . 32 PHE HN 1 1
481 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
481 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
482 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
482 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
483 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
483 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
484 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 1
484 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
485 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 1
485 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
486 1 1 1 1 26 LEU H . 26 LEU HN 1 1
486 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
487 1 1 1 1 26 LEU H . 26 LEU HN 1 1
487 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
488 1 1 1 1 26 LEU H . 26 LEU HN 1 1
488 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
489 1 1 1 1 26 LEU H . 26 LEU HN 1 1
489 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
490 1 1 1 1 26 LEU H . 26 LEU HN 1 1
490 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
491 1 1 1 1 26 LEU H . 26 LEU HN 1 1
491 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
492 1 1 1 1 26 LEU H . 26 LEU HN 1 1
492 1 2 1 1 27 LEU H . 27 LEU HN 1 1
493 1 1 1 1 26 LEU H . 26 LEU HN 1 1
493 1 2 1 1 32 PHE H . 32 PHE HN 1 1
494 1 1 1 1 26 LEU H . 26 LEU HN 1 1
494 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
495 1 1 1 1 26 LEU H . 26 LEU HN 1 1
495 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
496 1 1 1 1 26 LEU H . 26 LEU HN 1 1
496 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
497 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
497 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
498 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
498 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
499 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
499 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
500 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
500 1 2 1 1 27 LEU H . 27 LEU HN 1 1
501 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
501 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
502 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
502 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
503 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
503 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
504 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
504 1 2 1 1 31 GLY HA2 . 31 GLY HA1 1 1
505 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
505 1 2 1 1 31 GLY HA3 . 31 GLY HA2 1 1
506 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
506 1 2 1 1 32 PHE H . 32 PHE HN 1 1
507 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
507 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
508 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
508 1 2 1 1 27 LEU H . 27 LEU HN 1 1
509 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
509 1 2 1 1 31 GLY HA3 . 31 GLY HA2 1 1
510 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
510 1 2 1 1 58 VAL H . 58 VAL HN 1 1
511 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
511 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
512 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
512 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
513 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
513 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
514 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
514 1 2 1 1 27 LEU H . 27 LEU HN 1 1
515 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
515 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
516 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
516 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
517 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
517 1 2 1 1 27 LEU H . 27 LEU HN 1 1
518 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
518 1 2 1 1 27 LEU H . 27 LEU HN 1 1
519 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
519 1 2 1 1 31 GLY H . 31 GLY HN 1 1
520 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
520 1 2 1 1 31 GLY HA2 . 31 GLY HA1 1 1
521 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
521 1 2 1 1 31 GLY HA3 . 31 GLY HA2 1 1
522 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
522 1 2 1 1 32 PHE H . 32 PHE HN 1 1
523 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
523 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
524 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
524 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 1
525 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
525 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
526 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
526 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
527 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
527 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
528 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
528 1 2 1 1 56 LEU QB . 56 LEU QB 1 1
529 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
529 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
530 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
530 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
531 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
531 1 2 1 1 57 LYS H . 57 LYS HN 1 1
532 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
532 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
533 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
533 1 2 1 1 57 LYS QB . 57 LYS QB 1 1
534 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
534 1 2 1 1 58 VAL H . 58 VAL HN 1 1
535 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
535 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
536 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
536 1 2 1 1 27 LEU H . 27 LEU HN 1 1
537 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
537 1 2 1 1 31 GLY HA2 . 31 GLY HA1 1 1
538 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
538 1 2 1 1 31 GLY HA3 . 31 GLY HA2 1 1
539 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
539 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 1
540 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
540 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
541 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
541 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
542 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
542 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
543 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
543 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
544 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
544 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
545 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
545 1 2 1 1 57 LYS H . 57 LYS HN 1 1
546 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
546 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
547 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
547 1 2 1 1 58 VAL H . 58 VAL HN 1 1
548 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
548 1 2 1 1 27 LEU H . 27 LEU HN 1 1
549 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
549 1 2 1 1 31 GLY HA2 . 31 GLY HA1 1 1
550 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
550 1 2 1 1 31 GLY HA3 . 31 GLY HA2 1 1
551 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
551 1 2 1 1 44 PHE HZ . 44 PHE HZ 1 1
552 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
552 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
553 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
553 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
554 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
554 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
555 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
555 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
556 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
556 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
557 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
557 1 2 1 1 57 LYS H . 57 LYS HN 1 1
558 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
558 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
559 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
559 1 2 1 1 58 VAL H . 58 VAL HN 1 1
560 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
560 1 2 1 1 27 LEU H . 27 LEU HN 1 1
561 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
561 1 2 1 1 32 PHE H . 32 PHE HN 1 1
562 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
562 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
563 1 1 1 1 27 LEU H . 27 LEU HN 1 1
563 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
564 1 1 1 1 27 LEU H . 27 LEU HN 1 1
564 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
565 1 1 1 1 27 LEU H . 27 LEU HN 1 1
565 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
566 1 1 1 1 27 LEU H . 27 LEU HN 1 1
566 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
567 1 1 1 1 27 LEU H . 27 LEU HN 1 1
567 1 2 1 1 28 THR H . 28 THR HN 1 1
568 1 1 1 1 27 LEU H . 27 LEU HN 1 1
568 1 2 1 1 30 TYR H . 30 TYR HN 1 1
569 1 1 1 1 27 LEU H . 27 LEU HN 1 1
569 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
570 1 1 1 1 27 LEU H . 27 LEU HN 1 1
570 1 2 1 1 31 GLY H . 31 GLY HN 1 1
571 1 1 1 1 27 LEU H . 27 LEU HN 1 1
571 1 2 1 1 31 GLY HA2 . 31 GLY HA1 1 1
572 1 1 1 1 27 LEU H . 27 LEU HN 1 1
572 1 2 1 1 31 GLY HA3 . 31 GLY HA2 1 1
573 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
573 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
574 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
574 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
575 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
575 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
576 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
576 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
577 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
577 1 2 1 1 28 THR H . 28 THR HN 1 1
578 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
578 1 2 1 1 28 THR HA . 28 THR HA 1 1
579 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
579 1 2 1 1 28 THR H . 28 THR HN 1 1
580 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
580 1 2 1 1 28 THR HA . 28 THR HA 1 1
581 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
581 1 2 1 1 28 THR HB . 28 THR HB 1 1
582 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
582 1 2 1 1 30 TYR H . 30 TYR HN 1 1
583 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
583 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
584 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
584 1 2 1 1 31 GLY H . 31 GLY HN 1 1
585 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
585 1 2 1 1 28 THR H . 28 THR HN 1 1
586 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
586 1 2 1 1 28 THR HA . 28 THR HA 1 1
587 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
587 1 2 1 1 28 THR HB . 28 THR HB 1 1
588 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
588 1 2 1 1 30 TYR H . 30 TYR HN 1 1
589 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
589 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
590 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
590 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
591 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
591 1 2 1 1 28 THR H . 28 THR HN 1 1
592 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
592 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
593 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
593 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
594 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
594 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
595 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
595 1 2 1 1 31 GLY HA2 . 31 GLY HA1 1 1
596 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
596 1 2 1 1 31 GLY HA3 . 31 GLY HA2 1 1
597 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
597 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
598 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
598 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
599 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
599 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
600 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
600 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
601 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
601 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
602 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
602 1 2 1 1 28 THR H . 28 THR HN 1 1
603 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
603 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
604 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
604 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
605 1 1 1 1 28 THR H . 28 THR HN 1 1
605 1 2 1 1 28 THR HA . 28 THR HA 1 1
606 1 1 1 1 28 THR H . 28 THR HN 1 1
606 1 2 1 1 28 THR HB . 28 THR HB 1 1
607 1 1 1 1 28 THR H . 28 THR HN 1 1
607 1 2 1 1 28 THR MG . 28 THR QG2 1 1
608 1 1 1 1 28 THR H . 28 THR HN 1 1
608 1 2 1 1 29 SER H . 29 SER HN 1 1
609 1 1 1 1 28 THR H . 28 THR HN 1 1
609 1 2 1 1 30 TYR H . 30 TYR HN 1 1
610 1 1 1 1 28 THR HA . 28 THR HA 1 1
610 1 2 1 1 28 THR MG . 28 THR QG2 1 1
611 1 1 1 1 28 THR HA . 28 THR HA 1 1
611 1 2 1 1 30 TYR H . 30 TYR HN 1 1
612 1 1 1 1 28 THR HB . 28 THR HB 1 1
612 1 2 1 1 29 SER H . 29 SER HN 1 1
613 1 1 1 1 28 THR HB . 28 THR HB 1 1
613 1 2 1 1 30 TYR H . 30 TYR HN 1 1
614 1 1 1 1 28 THR MG . 28 THR QG2 1 1
614 1 2 1 1 29 SER HA . 29 SER HA 1 1
615 1 1 1 1 28 THR MG . 28 THR QG2 1 1
615 1 2 1 1 29 SER HB2 . 29 SER HB2 1 1
616 1 1 1 1 28 THR MG . 28 THR QG2 1 1
616 1 2 1 1 29 SER QB . 29 SER QB 1 1
617 1 1 1 1 28 THR MG . 28 THR QG2 1 1
617 1 2 1 1 29 SER HB3 . 29 SER HB3 1 1
618 1 1 1 1 28 THR MG . 28 THR QG2 1 1
618 1 2 1 1 30 TYR H . 30 TYR HN 1 1
619 1 1 1 1 29 SER H . 29 SER HN 1 1
619 1 2 1 1 30 TYR H . 30 TYR HN 1 1
620 1 1 1 1 29 SER HA . 29 SER HA 1 1
620 1 2 1 1 46 CYS QB . 46 CYS QB 1 1
621 1 1 1 1 29 SER QB . 29 SER QB 1 1
621 1 2 1 1 30 TYR H . 30 TYR HN 1 1
622 1 1 1 1 29 SER QB . 29 SER QB 1 1
622 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
623 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1
623 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
624 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1
624 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
625 1 1 1 1 30 TYR H . 30 TYR HN 1 1
625 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
626 1 1 1 1 30 TYR H . 30 TYR HN 1 1
626 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
627 1 1 1 1 30 TYR H . 30 TYR HN 1 1
627 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
628 1 1 1 1 30 TYR H . 30 TYR HN 1 1
628 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
629 1 1 1 1 30 TYR H . 30 TYR HN 1 1
629 1 2 1 1 31 GLY H . 31 GLY HN 1 1
630 1 1 1 1 30 TYR H . 30 TYR HN 1 1
630 1 2 1 1 46 CYS H . 46 CYS HN 1 1
631 1 1 1 1 30 TYR H . 30 TYR HN 1 1
631 1 2 1 1 46 CYS QB . 46 CYS QB 1 1
632 1 1 1 1 30 TYR H . 30 TYR HN 1 1
632 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
633 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
633 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
634 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
634 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
635 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
635 1 2 1 1 31 GLY H . 31 GLY HN 1 1
636 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
636 1 2 1 1 46 CYS H . 46 CYS HN 1 1
637 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
637 1 2 1 1 31 GLY H . 31 GLY HN 1 1
638 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
638 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
639 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
639 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
640 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
640 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
641 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
641 1 2 1 1 44 PHE H . 44 PHE HN 1 1
642 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
642 1 2 1 1 45 HIS HA . 45 HIS HA 1 1
643 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
643 1 2 1 1 45 HIS HD2 . 45 HIS HD2 1 1
644 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
644 1 2 1 1 46 CYS H . 46 CYS HN 1 1
645 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
645 1 2 1 1 31 GLY H . 31 GLY HN 1 1
646 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
646 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
647 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
647 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
648 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
648 1 2 1 1 45 HIS HA . 45 HIS HA 1 1
649 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
649 1 2 1 1 45 HIS HD2 . 45 HIS HD2 1 1
650 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
650 1 2 1 1 46 CYS H . 46 CYS HN 1 1
651 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
651 1 2 1 1 31 GLY H . 31 GLY HN 1 1
652 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
652 1 2 1 1 31 GLY HA2 . 31 GLY HA1 1 1
653 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
653 1 2 1 1 31 GLY HA3 . 31 GLY HA2 1 1
654 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
654 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
655 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
655 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
656 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
656 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
657 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
657 1 2 1 1 45 HIS HA . 45 HIS HA 1 1
658 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
658 1 2 1 1 46 CYS H . 46 CYS HN 1 1
659 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
659 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
660 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
660 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
661 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
661 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
662 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
662 1 2 1 1 45 HIS HD2 . 45 HIS HD2 1 1
663 1 1 1 1 31 GLY H . 31 GLY HN 1 1
663 1 2 1 1 32 PHE H . 32 PHE HN 1 1
664 1 1 1 1 31 GLY H . 31 GLY HN 1 1
664 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
665 1 1 1 1 31 GLY H . 31 GLY HN 1 1
665 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
666 1 1 1 1 31 GLY H . 31 GLY HN 1 1
666 1 2 1 1 44 PHE H . 44 PHE HN 1 1
667 1 1 1 1 31 GLY H . 31 GLY HN 1 1
667 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
668 1 1 1 1 31 GLY H . 31 GLY HN 1 1
668 1 2 1 1 45 HIS H . 45 HIS HN 1 1
669 1 1 1 1 31 GLY H . 31 GLY HN 1 1
669 1 2 1 1 45 HIS HA . 45 HIS HA 1 1
670 1 1 1 1 31 GLY H . 31 GLY HN 1 1
670 1 2 1 1 46 CYS H . 46 CYS HN 1 1
671 1 1 1 1 31 GLY HA2 . 31 GLY HA1 1 1
671 1 2 1 1 32 PHE H . 32 PHE HN 1 1
672 1 1 1 1 31 GLY HA2 . 31 GLY HA1 1 1
672 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
673 1 1 1 1 31 GLY HA2 . 31 GLY HA1 1 1
673 1 2 1 1 44 PHE H . 44 PHE HN 1 1
674 1 1 1 1 31 GLY HA2 . 31 GLY HA1 1 1
674 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
675 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1
675 1 2 1 1 32 PHE H . 32 PHE HN 1 1
676 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1
676 1 2 1 1 44 PHE H . 44 PHE HN 1 1
677 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1
677 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
678 1 1 1 1 32 PHE H . 32 PHE HN 1 1
678 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
679 1 1 1 1 32 PHE H . 32 PHE HN 1 1
679 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
680 1 1 1 1 32 PHE H . 32 PHE HN 1 1
680 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
681 1 1 1 1 32 PHE H . 32 PHE HN 1 1
681 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
682 1 1 1 1 32 PHE H . 32 PHE HN 1 1
682 1 2 1 1 33 ILE H . 33 ILE HN 1 1
683 1 1 1 1 32 PHE H . 32 PHE HN 1 1
683 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
684 1 1 1 1 32 PHE H . 32 PHE HN 1 1
684 1 2 1 1 44 PHE H . 44 PHE HN 1 1
685 1 1 1 1 32 PHE H . 32 PHE HN 1 1
685 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
686 1 1 1 1 32 PHE H . 32 PHE HN 1 1
686 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
687 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
687 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
688 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
688 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
689 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
689 1 2 1 1 33 ILE H . 33 ILE HN 1 1
690 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
690 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
691 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
691 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
692 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
692 1 2 1 1 42 LEU H . 42 LEU HN 1 1
693 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
693 1 2 1 1 43 PHE H . 43 PHE HN 1 1
694 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
694 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
695 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
695 1 2 1 1 44 PHE H . 44 PHE HN 1 1
696 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
696 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
697 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
697 1 2 1 1 33 ILE H . 33 ILE HN 1 1
698 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
698 1 2 1 1 41 ARG QG . 41 ARG QG 1 1
699 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
699 1 2 1 1 33 ILE H . 33 ILE HN 1 1
700 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
700 1 2 1 1 41 ARG HA . 41 ARG HA 1 1
701 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
701 1 2 1 1 41 ARG QB . 41 ARG QB 1 1
702 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
702 1 2 1 1 41 ARG QG . 41 ARG QG 1 1
703 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
703 1 2 1 1 42 LEU H . 42 LEU HN 1 1
704 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
704 1 2 1 1 33 ILE H . 33 ILE HN 1 1
705 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
705 1 2 1 1 41 ARG QG . 41 ARG QG 1 1
706 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
706 1 2 1 1 42 LEU H . 42 LEU HN 1 1
707 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
707 1 2 1 1 43 PHE H . 43 PHE HN 1 1
708 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
708 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
709 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
709 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 1
710 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
710 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
711 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
711 1 2 1 1 44 PHE H . 44 PHE HN 1 1
712 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
712 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
713 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
713 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 1
714 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
714 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 1
715 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
715 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
716 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
716 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
717 1 1 1 1 33 ILE H . 33 ILE HN 1 1
717 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
718 1 1 1 1 33 ILE H . 33 ILE HN 1 1
718 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
719 1 1 1 1 33 ILE H . 33 ILE HN 1 1
719 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
720 1 1 1 1 33 ILE H . 33 ILE HN 1 1
720 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
721 1 1 1 1 33 ILE H . 33 ILE HN 1 1
721 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
722 1 1 1 1 33 ILE H . 33 ILE HN 1 1
722 1 2 1 1 41 ARG HA . 41 ARG HA 1 1
723 1 1 1 1 33 ILE H . 33 ILE HN 1 1
723 1 2 1 1 42 LEU H . 42 LEU HN 1 1
724 1 1 1 1 33 ILE H . 33 ILE HN 1 1
724 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
725 1 1 1 1 33 ILE H . 33 ILE HN 1 1
725 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
726 1 1 1 1 33 ILE H . 33 ILE HN 1 1
726 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
727 1 1 1 1 33 ILE H . 33 ILE HN 1 1
727 1 2 1 1 44 PHE H . 44 PHE HN 1 1
728 1 1 1 1 33 ILE H . 33 ILE HN 1 1
728 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
729 1 1 1 1 33 ILE H . 33 ILE HN 1 1
729 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
730 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
730 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
731 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
731 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
732 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
732 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
733 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
733 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
734 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
734 1 2 1 1 34 GLN H . 34 GLN HN 1 1
735 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
735 1 2 1 1 34 GLN HB2 . 34 GLN HB2 1 1
736 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
736 1 2 1 1 34 GLN HB3 . 34 GLN HB3 1 1
737 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
737 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
738 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
738 1 2 1 1 34 GLN H . 34 GLN HN 1 1
739 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
739 1 2 1 1 42 LEU H . 42 LEU HN 1 1
740 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
740 1 2 1 1 44 PHE H . 44 PHE HN 1 1
741 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
741 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
742 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
742 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
743 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
743 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
744 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
744 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
745 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
745 1 2 1 1 34 GLN H . 34 GLN HN 1 1
746 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
746 1 2 1 1 42 LEU H . 42 LEU HN 1 1
747 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
747 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
748 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
748 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
749 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
749 1 2 1 1 44 PHE H . 44 PHE HN 1 1
750 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
750 1 2 1 1 44 PHE HA . 44 PHE HA 1 1
751 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
751 1 2 1 1 44 PHE HB3 . 44 PHE HB3 1 1
752 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
752 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
753 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
753 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
754 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
754 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
755 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
755 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
756 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
756 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
757 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
757 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
758 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
758 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
759 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
759 1 2 1 1 77 ALA H . 77 ALA HN 1 1
760 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
760 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
761 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
761 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
762 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
762 1 2 1 1 78 VAL H . 78 VAL HN 1 1
763 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
763 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
764 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
764 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
765 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
765 1 2 1 1 34 GLN H . 34 GLN HN 1 1
766 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
766 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
767 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
767 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
768 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
768 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
769 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
769 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
770 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
770 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
771 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
771 1 2 1 1 34 GLN H . 34 GLN HN 1 1
772 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
772 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
773 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
773 1 2 1 1 44 PHE QE . 44 PHE QE 1 1
774 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
774 1 2 1 1 34 GLN H . 34 GLN HN 1 1
775 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
775 1 2 1 1 34 GLN HA . 34 GLN HA 1 1
776 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
776 1 2 1 1 34 GLN HB2 . 34 GLN HB2 1 1
777 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
777 1 2 1 1 34 GLN HB3 . 34 GLN HB3 1 1
778 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
778 1 2 1 1 35 CYS H . 35 CYS HN 1 1
779 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
779 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 1
780 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
780 1 2 1 1 36 SER H . 36 SER HN 1 1
781 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
781 1 2 1 1 42 LEU H . 42 LEU HN 1 1
782 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
782 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
783 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
783 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
784 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
784 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
785 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
785 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
786 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
786 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
787 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
787 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
788 1 1 1 1 34 GLN H . 34 GLN HN 1 1
788 1 2 1 1 34 GLN HB2 . 34 GLN HB2 1 1
789 1 1 1 1 34 GLN H . 34 GLN HN 1 1
789 1 2 1 1 34 GLN HB3 . 34 GLN HB3 1 1
790 1 1 1 1 34 GLN H . 34 GLN HN 1 1
790 1 2 1 1 34 GLN HE21 . 34 GLN HE21 1 1
791 1 1 1 1 34 GLN H . 34 GLN HN 1 1
791 1 2 1 1 34 GLN HG2 . 34 GLN HG2 1 1
792 1 1 1 1 34 GLN H . 34 GLN HN 1 1
792 1 2 1 1 34 GLN HG3 . 34 GLN HG3 1 1
793 1 1 1 1 34 GLN H . 34 GLN HN 1 1
793 1 2 1 1 41 ARG HA . 41 ARG HA 1 1
794 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
794 1 2 1 1 34 GLN HG3 . 34 GLN HG3 1 1
795 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
795 1 2 1 1 35 CYS H . 35 CYS HN 1 1
796 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
796 1 2 1 1 41 ARG HA . 41 ARG HA 1 1
797 1 1 1 1 34 GLN HA . 34 GLN HA 1 1
797 1 2 1 1 42 LEU H . 42 LEU HN 1 1
798 1 1 1 1 34 GLN HB2 . 34 GLN HB2 1 1
798 1 2 1 1 34 GLN HE21 . 34 GLN HE21 1 1
799 1 1 1 1 34 GLN HB2 . 34 GLN HB2 1 1
799 1 2 1 1 34 GLN HG2 . 34 GLN HG2 1 1
800 1 1 1 1 34 GLN HB2 . 34 GLN HB2 1 1
800 1 2 1 1 35 CYS H . 35 CYS HN 1 1
801 1 1 1 1 34 GLN HB3 . 34 GLN HB3 1 1
801 1 2 1 1 34 GLN HE21 . 34 GLN HE21 1 1
802 1 1 1 1 34 GLN HB3 . 34 GLN HB3 1 1
802 1 2 1 1 34 GLN HG2 . 34 GLN HG2 1 1
803 1 1 1 1 34 GLN HB3 . 34 GLN HB3 1 1
803 1 2 1 1 35 CYS H . 35 CYS HN 1 1
804 1 1 1 1 34 GLN HE21 . 34 GLN HE21 1 1
804 1 2 1 1 34 GLN HG3 . 34 GLN HG3 1 1
805 1 1 1 1 34 GLN HE21 . 34 GLN HE21 1 1
805 1 2 1 1 35 CYS H . 35 CYS HN 1 1
806 1 1 1 1 34 GLN HE21 . 34 GLN HE21 1 1
806 1 2 1 1 40 ALA H . 40 ALA HN 1 1
807 1 1 1 1 34 GLN HE21 . 34 GLN HE21 1 1
807 1 2 1 1 41 ARG QB . 41 ARG QB 1 1
808 1 1 1 1 34 GLN HE21 . 34 GLN HE21 1 1
808 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
809 1 1 1 1 34 GLN HE21 . 34 GLN HE21 1 1
809 1 2 1 1 41 ARG QG . 41 ARG QG 1 1
810 1 1 1 1 34 GLN HE22 . 34 GLN HE22 1 1
810 1 2 1 1 34 GLN HG3 . 34 GLN HG3 1 1
811 1 1 1 1 34 GLN HE22 . 34 GLN HE22 1 1
811 1 2 1 1 35 CYS H . 35 CYS HN 1 1
812 1 1 1 1 34 GLN HE22 . 34 GLN HE22 1 1
812 1 2 1 1 40 ALA H . 40 ALA HN 1 1
813 1 1 1 1 34 GLN HE22 . 34 GLN HE22 1 1
813 1 2 1 1 41 ARG QB . 41 ARG QB 1 1
814 1 1 1 1 34 GLN HE22 . 34 GLN HE22 1 1
814 1 2 1 1 41 ARG HD2 . 41 ARG HD2 1 1
815 1 1 1 1 34 GLN HE22 . 34 GLN HE22 1 1
815 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
816 1 1 1 1 34 GLN HE22 . 34 GLN HE22 1 1
816 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1
817 1 1 1 1 34 GLN HE22 . 34 GLN HE22 1 1
817 1 2 1 1 41 ARG HE . 41 ARG HE 1 1
818 1 1 1 1 34 GLN HE22 . 34 GLN HE22 1 1
818 1 2 1 1 41 ARG QG . 41 ARG QG 1 1
819 1 1 1 1 34 GLN HG3 . 34 GLN HG3 1 1
819 1 2 1 1 35 CYS H . 35 CYS HN 1 1
820 1 1 1 1 34 GLN HG3 . 34 GLN HG3 1 1
820 1 2 1 1 35 CYS HA . 35 CYS HA 1 1
821 1 1 1 1 34 GLN HG3 . 34 GLN HG3 1 1
821 1 2 1 1 40 ALA H . 40 ALA HN 1 1
822 1 1 1 1 34 GLN HG3 . 34 GLN HG3 1 1
822 1 2 1 1 42 LEU H . 42 LEU HN 1 1
823 1 1 1 1 35 CYS H . 35 CYS HN 1 1
823 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 1
824 1 1 1 1 35 CYS H . 35 CYS HN 1 1
824 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1
825 1 1 1 1 35 CYS H . 35 CYS HN 1 1
825 1 2 1 1 36 SER H . 36 SER HN 1 1
826 1 1 1 1 35 CYS H . 35 CYS HN 1 1
826 1 2 1 1 40 ALA H . 40 ALA HN 1 1
827 1 1 1 1 35 CYS H . 35 CYS HN 1 1
827 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
828 1 1 1 1 35 CYS H . 35 CYS HN 1 1
828 1 2 1 1 41 ARG HA . 41 ARG HA 1 1
829 1 1 1 1 35 CYS H . 35 CYS HN 1 1
829 1 2 1 1 42 LEU H . 42 LEU HN 1 1
830 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
830 1 2 1 1 36 SER H . 36 SER HN 1 1
831 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
831 1 2 1 1 37 GLU H . 37 GLU HN 1 1
832 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
832 1 2 1 1 38 ARG H . 38 ARG HN 1 1
833 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
833 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
834 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1
834 1 2 1 1 36 SER H . 36 SER HN 1 1
835 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1
835 1 2 1 1 37 GLU H . 37 GLU HN 1 1
836 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1
836 1 2 1 1 38 ARG H . 38 ARG HN 1 1
837 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1
837 1 2 1 1 38 ARG HB3 . 38 ARG HB3 1 1
838 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1
838 1 2 1 1 38 ARG HG2 . 38 ARG HG2 1 1
839 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1
839 1 2 1 1 38 ARG HG3 . 38 ARG HG3 1 1
840 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1
840 1 2 1 1 39 GLN H . 39 GLN HN 1 1
841 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1
841 1 2 1 1 40 ALA H . 40 ALA HN 1 1
842 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1
842 1 2 1 1 36 SER H . 36 SER HN 1 1
843 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1
843 1 2 1 1 37 GLU H . 37 GLU HN 1 1
844 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1
844 1 2 1 1 37 GLU HB2 . 37 GLU HB2 1 1
845 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1
845 1 2 1 1 38 ARG H . 38 ARG HN 1 1
846 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1
846 1 2 1 1 38 ARG HG2 . 38 ARG HG2 1 1
847 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1
847 1 2 1 1 38 ARG HG3 . 38 ARG HG3 1 1
848 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1
848 1 2 1 1 40 ALA H . 40 ALA HN 1 1
849 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1
849 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
850 1 1 1 1 36 SER H . 36 SER HN 1 1
850 1 2 1 1 36 SER HB2 . 36 SER HB2 1 1
851 1 1 1 1 36 SER H . 36 SER HN 1 1
851 1 2 1 1 36 SER QB . 36 SER QB 1 1
852 1 1 1 1 36 SER H . 36 SER HN 1 1
852 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1
853 1 1 1 1 36 SER H . 36 SER HN 1 1
853 1 2 1 1 37 GLU HB2 . 37 GLU HB2 1 1
854 1 1 1 1 36 SER H . 36 SER HN 1 1
854 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
855 1 1 1 1 36 SER H . 36 SER HN 1 1
855 1 2 1 1 38 ARG H . 38 ARG HN 1 1
856 1 1 1 1 36 SER H . 36 SER HN 1 1
856 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
857 1 1 1 1 36 SER H . 36 SER HN 1 1
857 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
858 1 1 1 1 36 SER HA . 36 SER HA 1 1
858 1 2 1 1 38 ARG H . 38 ARG HN 1 1
859 1 1 1 1 36 SER QB . 36 SER QB 1 1
859 1 2 1 1 37 GLU H . 37 GLU HN 1 1
860 1 1 1 1 36 SER QB . 36 SER QB 1 1
860 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
861 1 1 1 1 36 SER QB . 36 SER QB 1 1
861 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
862 1 1 1 1 36 SER QB . 36 SER QB 1 1
862 1 2 1 1 38 ARG H . 38 ARG HN 1 1
863 1 1 1 1 36 SER HB2 . 36 SER HB2 1 1
863 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
864 1 1 1 1 36 SER HB3 . 36 SER HB3 1 1
864 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
865 1 1 1 1 37 GLU H . 37 GLU HN 1 1
865 1 2 1 1 37 GLU HB2 . 37 GLU HB2 1 1
866 1 1 1 1 37 GLU H . 37 GLU HN 1 1
866 1 2 1 1 37 GLU HB3 . 37 GLU HB3 1 1
867 1 1 1 1 37 GLU H . 37 GLU HN 1 1
867 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
868 1 1 1 1 37 GLU H . 37 GLU HN 1 1
868 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
869 1 1 1 1 37 GLU H . 37 GLU HN 1 1
869 1 2 1 1 38 ARG H . 38 ARG HN 1 1
870 1 1 1 1 37 GLU H . 37 GLU HN 1 1
870 1 2 1 1 38 ARG HG2 . 38 ARG HG2 1 1
871 1 1 1 1 37 GLU H . 37 GLU HN 1 1
871 1 2 1 1 38 ARG HG3 . 38 ARG HG3 1 1
872 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
872 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
873 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
873 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
874 1 1 1 1 37 GLU HB2 . 37 GLU HB2 1 1
874 1 2 1 1 38 ARG H . 38 ARG HN 1 1
875 1 1 1 1 37 GLU HB2 . 37 GLU HB2 1 1
875 1 2 1 1 38 ARG HB3 . 38 ARG HB3 1 1
876 1 1 1 1 37 GLU HB3 . 37 GLU HB3 1 1
876 1 2 1 1 38 ARG H . 38 ARG HN 1 1
877 1 1 1 1 38 ARG H . 38 ARG HN 1 1
877 1 2 1 1 38 ARG HB3 . 38 ARG HB3 1 1
878 1 1 1 1 38 ARG H . 38 ARG HN 1 1
878 1 2 1 1 38 ARG HG2 . 38 ARG HG2 1 1
879 1 1 1 1 38 ARG H . 38 ARG HN 1 1
879 1 2 1 1 38 ARG HG3 . 38 ARG HG3 1 1
880 1 1 1 1 38 ARG H . 38 ARG HN 1 1
880 1 2 1 1 39 GLN H . 39 GLN HN 1 1
881 1 1 1 1 38 ARG H . 38 ARG HN 1 1
881 1 2 1 1 40 ALA H . 40 ALA HN 1 1
882 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
882 1 2 1 1 38 ARG HG2 . 38 ARG HG2 1 1
883 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
883 1 2 1 1 39 GLN H . 39 GLN HN 1 1
884 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 1
884 1 2 1 1 38 ARG HD2 . 38 ARG HD2 1 1
885 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 1
885 1 2 1 1 38 ARG HD3 . 38 ARG HD3 1 1
886 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 1
886 1 2 1 1 38 ARG HE . 38 ARG HE 1 1
887 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 1
887 1 2 1 1 39 GLN H . 39 GLN HN 1 1
888 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 1
888 1 2 1 1 40 ALA H . 40 ALA HN 1 1
889 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 1
889 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
890 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 1
890 1 2 1 1 38 ARG QD . 38 ARG QD 1 1
891 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 1
891 1 2 1 1 38 ARG HE . 38 ARG HE 1 1
892 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 1
892 1 2 1 1 39 GLN H . 39 GLN HN 1 1
893 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 1
893 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
894 1 1 1 1 38 ARG QD . 38 ARG QD 1 1
894 1 2 1 1 38 ARG QH1 . 38 ARG QH1 1 1
895 1 1 1 1 38 ARG QD . 38 ARG QD 1 1
895 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
896 1 1 1 1 38 ARG QD . 38 ARG QD 1 1
896 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
897 1 1 1 1 38 ARG QD . 38 ARG QD 1 1
897 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
898 1 1 1 1 38 ARG HD2 . 38 ARG HD2 1 1
898 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
899 1 1 1 1 38 ARG HD2 . 38 ARG HD2 1 1
899 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
900 1 1 1 1 38 ARG HD2 . 38 ARG HD2 1 1
900 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
901 1 1 1 1 38 ARG HD2 . 38 ARG HD2 1 1
901 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
902 1 1 1 1 38 ARG HD3 . 38 ARG HD3 1 1
902 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
903 1 1 1 1 38 ARG HD3 . 38 ARG HD3 1 1
903 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
904 1 1 1 1 38 ARG HD3 . 38 ARG HD3 1 1
904 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
905 1 1 1 1 38 ARG HD3 . 38 ARG HD3 1 1
905 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
906 1 1 1 1 38 ARG HE . 38 ARG HE 1 1
906 1 2 1 1 38 ARG HG2 . 38 ARG HG2 1 1
907 1 1 1 1 38 ARG HE . 38 ARG HE 1 1
907 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
908 1 1 1 1 38 ARG HG2 . 38 ARG HG2 1 1
908 1 2 1 1 39 GLN H . 39 GLN HN 1 1
909 1 1 1 1 38 ARG HG2 . 38 ARG HG2 1 1
909 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
910 1 1 1 1 38 ARG HG3 . 38 ARG HG3 1 1
910 1 2 1 1 39 GLN H . 39 GLN HN 1 1
911 1 1 1 1 38 ARG HG3 . 38 ARG HG3 1 1
911 1 2 1 1 40 ALA H . 40 ALA HN 1 1
912 1 1 1 1 38 ARG HG3 . 38 ARG HG3 1 1
912 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
913 1 1 1 1 38 ARG QH1 . 38 ARG QH1 1 1
913 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
914 1 1 1 1 39 GLN H . 39 GLN HN 1 1
914 1 2 1 1 39 GLN QB . 39 GLN QB 1 1
915 1 1 1 1 39 GLN H . 39 GLN HN 1 1
915 1 2 1 1 39 GLN HG2 . 39 GLN HG2 1 1
916 1 1 1 1 39 GLN H . 39 GLN HN 1 1
916 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
917 1 1 1 1 39 GLN H . 39 GLN HN 1 1
917 1 2 1 1 39 GLN HG3 . 39 GLN HG3 1 1
918 1 1 1 1 39 GLN H . 39 GLN HN 1 1
918 1 2 1 1 40 ALA H . 40 ALA HN 1 1
919 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
919 1 2 1 1 39 GLN HG2 . 39 GLN HG2 1 1
920 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
920 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
921 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
921 1 2 1 1 39 GLN HG3 . 39 GLN HG3 1 1
922 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
922 1 2 1 1 40 ALA H . 40 ALA HN 1 1
923 1 1 1 1 39 GLN QG . 39 GLN QG 1 1
923 1 2 1 1 40 ALA H . 40 ALA HN 1 1
924 1 1 1 1 40 ALA H . 40 ALA HN 1 1
924 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
925 1 1 1 1 40 ALA H . 40 ALA HN 1 1
925 1 2 1 1 41 ARG H . 41 ARG HN 1 1
926 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
926 1 2 1 1 41 ARG H . 41 ARG HN 1 1
927 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
927 1 2 1 1 41 ARG HA . 41 ARG HA 1 1
928 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
928 1 2 1 1 41 ARG QB . 41 ARG QB 1 1
929 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
929 1 2 1 1 41 ARG H . 41 ARG HN 1 1
930 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
930 1 2 1 1 41 ARG HA . 41 ARG HA 1 1
931 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
931 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
932 1 1 1 1 41 ARG H . 41 ARG HN 1 1
932 1 2 1 1 41 ARG QB . 41 ARG QB 1 1
933 1 1 1 1 41 ARG H . 41 ARG HN 1 1
933 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
934 1 1 1 1 41 ARG H . 41 ARG HN 1 1
934 1 2 1 1 41 ARG QG . 41 ARG QG 1 1
935 1 1 1 1 41 ARG H . 41 ARG HN 1 1
935 1 2 1 1 42 LEU H . 42 LEU HN 1 1
936 1 1 1 1 41 ARG H . 41 ARG HN 1 1
936 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
937 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
937 1 2 1 1 41 ARG HD2 . 41 ARG HD2 1 1
938 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
938 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
939 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
939 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1
940 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
940 1 2 1 1 41 ARG HG2 . 41 ARG HG2 1 1
941 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
941 1 2 1 1 41 ARG QG . 41 ARG QG 1 1
942 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
942 1 2 1 1 41 ARG HG3 . 41 ARG HG3 1 1
943 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
943 1 2 1 1 42 LEU H . 42 LEU HN 1 1
944 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
944 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
945 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
945 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
946 1 1 1 1 41 ARG QB . 41 ARG QB 1 1
946 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
947 1 1 1 1 41 ARG QB . 41 ARG QB 1 1
947 1 2 1 1 41 ARG HE . 41 ARG HE 1 1
948 1 1 1 1 41 ARG QB . 41 ARG QB 1 1
948 1 2 1 1 42 LEU H . 42 LEU HN 1 1
949 1 1 1 1 41 ARG HB2 . 41 ARG HB2 1 1
949 1 2 1 1 41 ARG HE . 41 ARG HE 1 1
950 1 1 1 1 41 ARG HB3 . 41 ARG HB3 1 1
950 1 2 1 1 41 ARG HE . 41 ARG HE 1 1
951 1 1 1 1 41 ARG QD . 41 ARG QD 1 1
951 1 2 1 1 41 ARG QH1 . 41 ARG QH1 1 1
952 1 1 1 1 41 ARG QG . 41 ARG QG 1 1
952 1 2 1 1 41 ARG QH2 . 41 ARG QH2 1 1
953 1 1 1 1 41 ARG QG . 41 ARG QG 1 1
953 1 2 1 1 42 LEU H . 42 LEU HN 1 1
954 1 1 1 1 41 ARG HG2 . 41 ARG HG2 1 1
954 1 2 1 1 42 LEU H . 42 LEU HN 1 1
955 1 1 1 1 41 ARG HG3 . 41 ARG HG3 1 1
955 1 2 1 1 42 LEU H . 42 LEU HN 1 1
956 1 1 1 1 42 LEU H . 42 LEU HN 1 1
956 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
957 1 1 1 1 42 LEU H . 42 LEU HN 1 1
957 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
958 1 1 1 1 42 LEU H . 42 LEU HN 1 1
958 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
959 1 1 1 1 42 LEU H . 42 LEU HN 1 1
959 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
960 1 1 1 1 42 LEU H . 42 LEU HN 1 1
960 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
961 1 1 1 1 42 LEU H . 42 LEU HN 1 1
961 1 2 1 1 43 PHE H . 43 PHE HN 1 1
962 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
962 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
963 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
963 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
964 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
964 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
965 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
965 1 2 1 1 43 PHE H . 43 PHE HN 1 1
966 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
966 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 1
967 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
967 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 1
968 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
968 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
969 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
969 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
970 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
970 1 2 1 1 43 PHE H . 43 PHE HN 1 1
971 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
971 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
972 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
972 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
973 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
973 1 2 1 1 43 PHE H . 43 PHE HN 1 1
974 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
974 1 2 1 1 44 PHE H . 44 PHE HN 1 1
975 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
975 1 2 1 1 77 ALA H . 77 ALA HN 1 1
976 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
976 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
977 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
977 1 2 1 1 43 PHE H . 43 PHE HN 1 1
978 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
978 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
979 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
979 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
980 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
980 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
981 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
981 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
982 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
982 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
983 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
983 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
984 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
984 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
985 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
985 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
986 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
986 1 2 1 1 67 SER H . 67 SER HN 1 1
987 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
987 1 2 1 1 75 PRO HB2 . 75 PRO HB2 1 1
988 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
988 1 2 1 1 75 PRO HB3 . 75 PRO HB3 1 1
989 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
989 1 2 1 1 76 ILE H . 76 ILE HN 1 1
990 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
990 1 2 1 1 76 ILE HA . 76 ILE HA 1 1
991 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
991 1 2 1 1 77 ALA H . 77 ALA HN 1 1
992 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
992 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
993 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
993 1 2 1 1 43 PHE H . 43 PHE HN 1 1
994 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
994 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
995 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
995 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
996 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
996 1 2 1 1 75 PRO HB2 . 75 PRO HB2 1 1
997 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
997 1 2 1 1 75 PRO HB3 . 75 PRO HB3 1 1
998 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
998 1 2 1 1 75 PRO HG2 . 75 PRO HG2 1 1
999 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
999 1 2 1 1 75 PRO HG3 . 75 PRO HG3 1 1
1000 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
1000 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1001 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
1001 1 2 1 1 76 ILE HA . 76 ILE HA 1 1
1002 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
1002 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
1003 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
1003 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1004 1 1 1 1 43 PHE H . 43 PHE HN 1 1
1004 1 2 1 1 43 PHE HB2 . 43 PHE HB2 1 1
1005 1 1 1 1 43 PHE H . 43 PHE HN 1 1
1005 1 2 1 1 43 PHE HB3 . 43 PHE HB3 1 1
1006 1 1 1 1 43 PHE H . 43 PHE HN 1 1
1006 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
1007 1 1 1 1 43 PHE H . 43 PHE HN 1 1
1007 1 2 1 1 44 PHE H . 44 PHE HN 1 1
1008 1 1 1 1 43 PHE H . 43 PHE HN 1 1
1008 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1009 1 1 1 1 43 PHE H . 43 PHE HN 1 1
1009 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1010 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
1010 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
1011 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
1011 1 2 1 1 44 PHE H . 44 PHE HN 1 1
1012 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
1012 1 2 1 1 44 PHE HA . 44 PHE HA 1 1
1013 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
1013 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
1014 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
1014 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1015 1 1 1 1 43 PHE HB2 . 43 PHE HB2 1 1
1015 1 2 1 1 44 PHE H . 44 PHE HN 1 1
1016 1 1 1 1 43 PHE HB2 . 43 PHE HB2 1 1
1016 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1017 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 1
1017 1 2 1 1 44 PHE H . 44 PHE HN 1 1
1018 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 1
1018 1 2 1 1 76 ILE HA . 76 ILE HA 1 1
1019 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 1
1019 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1020 1 1 1 1 43 PHE HB3 . 43 PHE HB3 1 1
1020 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1021 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1021 1 2 1 1 44 PHE H . 44 PHE HN 1 1
1022 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1022 1 2 1 1 44 PHE HA . 44 PHE HA 1 1
1023 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1023 1 2 1 1 45 HIS H . 45 HIS HN 1 1
1024 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1024 1 2 1 1 76 ILE HA . 76 ILE HA 1 1
1025 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1025 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1026 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1026 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1027 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1027 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1028 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
1028 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1029 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
1029 1 2 1 1 44 PHE H . 44 PHE HN 1 1
1030 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
1030 1 2 1 1 44 PHE HA . 44 PHE HA 1 1
1031 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
1031 1 2 1 1 45 HIS H . 45 HIS HN 1 1
1032 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
1032 1 2 1 1 45 HIS HA . 45 HIS HA 1 1
1033 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
1033 1 2 1 1 45 HIS HB2 . 45 HIS HB2 1 1
1034 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
1034 1 2 1 1 45 HIS HB3 . 45 HIS HB3 1 1
1035 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
1035 1 2 1 1 45 HIS HD2 . 45 HIS HD2 1 1
1036 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
1036 1 2 1 1 45 HIS HE1 . 45 HIS HE1 1 1
1037 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
1037 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1038 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
1038 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1039 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 1
1039 1 2 1 1 45 HIS HA . 45 HIS HA 1 1
1040 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 1
1040 1 2 1 1 45 HIS HB2 . 45 HIS HB2 1 1
1041 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 1
1041 1 2 1 1 45 HIS HB3 . 45 HIS HB3 1 1
1042 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 1
1042 1 2 1 1 45 HIS HD2 . 45 HIS HD2 1 1
1043 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 1
1043 1 2 1 1 45 HIS HE1 . 45 HIS HE1 1 1
1044 1 1 1 1 44 PHE H . 44 PHE HN 1 1
1044 1 2 1 1 44 PHE HB3 . 44 PHE HB3 1 1
1045 1 1 1 1 44 PHE H . 44 PHE HN 1 1
1045 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
1046 1 1 1 1 44 PHE H . 44 PHE HN 1 1
1046 1 2 1 1 45 HIS H . 45 HIS HN 1 1
1047 1 1 1 1 44 PHE H . 44 PHE HN 1 1
1047 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1048 1 1 1 1 44 PHE H . 44 PHE HN 1 1
1048 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1049 1 1 1 1 44 PHE HA . 44 PHE HA 1 1
1049 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
1050 1 1 1 1 44 PHE HA . 44 PHE HA 1 1
1050 1 2 1 1 45 HIS H . 45 HIS HN 1 1
1051 1 1 1 1 44 PHE HA . 44 PHE HA 1 1
1051 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1052 1 1 1 1 44 PHE HA . 44 PHE HA 1 1
1052 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1053 1 1 1 1 44 PHE HA . 44 PHE HA 1 1
1053 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1054 1 1 1 1 44 PHE HB2 . 44 PHE HB2 1 1
1054 1 2 1 1 45 HIS H . 45 HIS HN 1 1
1055 1 1 1 1 44 PHE HB2 . 44 PHE HB2 1 1
1055 1 2 1 1 45 HIS HB2 . 45 HIS HB2 1 1
1056 1 1 1 1 44 PHE HB2 . 44 PHE HB2 1 1
1056 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1057 1 1 1 1 44 PHE HB2 . 44 PHE HB2 1 1
1057 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1058 1 1 1 1 44 PHE HB2 . 44 PHE HB2 1 1
1058 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1059 1 1 1 1 44 PHE HB3 . 44 PHE HB3 1 1
1059 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1060 1 1 1 1 44 PHE HB3 . 44 PHE HB3 1 1
1060 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1061 1 1 1 1 44 PHE QD . 44 PHE QD 1 1
1061 1 2 1 1 45 HIS H . 45 HIS HN 1 1
1062 1 1 1 1 44 PHE QD . 44 PHE QD 1 1
1062 1 2 1 1 45 HIS HA . 45 HIS HA 1 1
1063 1 1 1 1 44 PHE QD . 44 PHE QD 1 1
1063 1 2 1 1 45 HIS HB3 . 45 HIS HB3 1 1
1064 1 1 1 1 44 PHE QD . 44 PHE QD 1 1
1064 1 2 1 1 46 CYS H . 46 CYS HN 1 1
1065 1 1 1 1 44 PHE QD . 44 PHE QD 1 1
1065 1 2 1 1 46 CYS HA . 46 CYS HA 1 1
1066 1 1 1 1 44 PHE QD . 44 PHE QD 1 1
1066 1 2 1 1 48 GLN H . 48 GLN HN 1 1
1067 1 1 1 1 44 PHE QD . 44 PHE QD 1 1
1067 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
1068 1 1 1 1 44 PHE QD . 44 PHE QD 1 1
1068 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1069 1 1 1 1 44 PHE QD . 44 PHE QD 1 1
1069 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1070 1 1 1 1 44 PHE QD . 44 PHE QD 1 1
1070 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1071 1 1 1 1 44 PHE QD . 44 PHE QD 1 1
1071 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1072 1 1 1 1 44 PHE QE . 44 PHE QE 1 1
1072 1 2 1 1 46 CYS H . 46 CYS HN 1 1
1073 1 1 1 1 44 PHE QE . 44 PHE QE 1 1
1073 1 2 1 1 46 CYS HA . 46 CYS HA 1 1
1074 1 1 1 1 44 PHE QE . 44 PHE QE 1 1
1074 1 2 1 1 46 CYS QB . 46 CYS QB 1 1
1075 1 1 1 1 44 PHE QE . 44 PHE QE 1 1
1075 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1076 1 1 1 1 44 PHE QE . 44 PHE QE 1 1
1076 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1077 1 1 1 1 44 PHE QE . 44 PHE QE 1 1
1077 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1078 1 1 1 1 44 PHE QE . 44 PHE QE 1 1
1078 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1079 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 1
1079 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1080 1 1 1 1 44 PHE HZ . 44 PHE HZ 1 1
1080 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1081 1 1 1 1 45 HIS H . 45 HIS HN 1 1
1081 1 2 1 1 45 HIS HB2 . 45 HIS HB2 1 1
1082 1 1 1 1 45 HIS H . 45 HIS HN 1 1
1082 1 2 1 1 45 HIS HB3 . 45 HIS HB3 1 1
1083 1 1 1 1 45 HIS H . 45 HIS HN 1 1
1083 1 2 1 1 45 HIS HD2 . 45 HIS HD2 1 1
1084 1 1 1 1 45 HIS H . 45 HIS HN 1 1
1084 1 2 1 1 46 CYS H . 46 CYS HN 1 1
1085 1 1 1 1 45 HIS H . 45 HIS HN 1 1
1085 1 2 1 1 47 SER H . 47 SER HN 1 1
1086 1 1 1 1 45 HIS H . 45 HIS HN 1 1
1086 1 2 1 1 48 GLN H . 48 GLN HN 1 1
1087 1 1 1 1 45 HIS H . 45 HIS HN 1 1
1087 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
1088 1 1 1 1 45 HIS H . 45 HIS HN 1 1
1088 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1089 1 1 1 1 45 HIS HA . 45 HIS HA 1 1
1089 1 2 1 1 45 HIS HD2 . 45 HIS HD2 1 1
1090 1 1 1 1 45 HIS HA . 45 HIS HA 1 1
1090 1 2 1 1 46 CYS H . 46 CYS HN 1 1
1091 1 1 1 1 45 HIS HA . 45 HIS HA 1 1
1091 1 2 1 1 46 CYS QB . 46 CYS QB 1 1
1092 1 1 1 1 45 HIS HB2 . 45 HIS HB2 1 1
1092 1 2 1 1 46 CYS H . 46 CYS HN 1 1
1093 1 1 1 1 45 HIS HB2 . 45 HIS HB2 1 1
1093 1 2 1 1 47 SER H . 47 SER HN 1 1
1094 1 1 1 1 45 HIS HB2 . 45 HIS HB2 1 1
1094 1 2 1 1 48 GLN H . 48 GLN HN 1 1
1095 1 1 1 1 45 HIS HB2 . 45 HIS HB2 1 1
1095 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
1096 1 1 1 1 45 HIS HB3 . 45 HIS HB3 1 1
1096 1 2 1 1 45 HIS HD2 . 45 HIS HD2 1 1
1097 1 1 1 1 45 HIS HB3 . 45 HIS HB3 1 1
1097 1 2 1 1 46 CYS H . 46 CYS HN 1 1
1098 1 1 1 1 45 HIS HB3 . 45 HIS HB3 1 1
1098 1 2 1 1 47 SER H . 47 SER HN 1 1
1099 1 1 1 1 45 HIS HB3 . 45 HIS HB3 1 1
1099 1 2 1 1 48 GLN H . 48 GLN HN 1 1
1100 1 1 1 1 45 HIS HB3 . 45 HIS HB3 1 1
1100 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
1101 1 1 1 1 45 HIS HD2 . 45 HIS HD2 1 1
1101 1 2 1 1 46 CYS H . 46 CYS HN 1 1
1102 1 1 1 1 45 HIS HD2 . 45 HIS HD2 1 1
1102 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1103 1 1 1 1 45 HIS HE1 . 45 HIS HE1 1 1
1103 1 2 1 1 47 SER H . 47 SER HN 1 1
1104 1 1 1 1 45 HIS HE1 . 45 HIS HE1 1 1
1104 1 2 1 1 47 SER QB . 47 SER QB 1 1
1105 1 1 1 1 46 CYS H . 46 CYS HN 1 1
1105 1 2 1 1 46 CYS HB2 . 46 CYS HB2 1 1
1106 1 1 1 1 46 CYS H . 46 CYS HN 1 1
1106 1 2 1 1 46 CYS QB . 46 CYS QB 1 1
1107 1 1 1 1 46 CYS H . 46 CYS HN 1 1
1107 1 2 1 1 46 CYS HB3 . 46 CYS HB3 1 1
1108 1 1 1 1 46 CYS H . 46 CYS HN 1 1
1108 1 2 1 1 47 SER H . 47 SER HN 1 1
1109 1 1 1 1 46 CYS H . 46 CYS HN 1 1
1109 1 2 1 1 47 SER QB . 47 SER QB 1 1
1110 1 1 1 1 46 CYS H . 46 CYS HN 1 1
1110 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1111 1 1 1 1 46 CYS H . 46 CYS HN 1 1
1111 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1112 1 1 1 1 46 CYS H . 46 CYS HN 1 1
1112 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1113 1 1 1 1 46 CYS HA . 46 CYS HA 1 1
1113 1 2 1 1 47 SER HA . 47 SER HA 1 1
1114 1 1 1 1 46 CYS HA . 46 CYS HA 1 1
1114 1 2 1 1 48 GLN H . 48 GLN HN 1 1
1115 1 1 1 1 46 CYS HA . 46 CYS HA 1 1
1115 1 2 1 1 49 TYR H . 49 TYR HN 1 1
1116 1 1 1 1 46 CYS HA . 46 CYS HA 1 1
1116 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1
1117 1 1 1 1 46 CYS HA . 46 CYS HA 1 1
1117 1 2 1 1 49 TYR HB3 . 49 TYR HB3 1 1
1118 1 1 1 1 46 CYS HA . 46 CYS HA 1 1
1118 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1119 1 1 1 1 46 CYS HA . 46 CYS HA 1 1
1119 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1120 1 1 1 1 46 CYS HA . 46 CYS HA 1 1
1120 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1121 1 1 1 1 46 CYS QB . 46 CYS QB 1 1
1121 1 2 1 1 47 SER H . 47 SER HN 1 1
1122 1 1 1 1 46 CYS QB . 46 CYS QB 1 1
1122 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1123 1 1 1 1 46 CYS QB . 46 CYS QB 1 1
1123 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1124 1 1 1 1 46 CYS HB2 . 46 CYS HB2 1 1
1124 1 2 1 1 47 SER H . 47 SER HN 1 1
1125 1 1 1 1 46 CYS HB2 . 46 CYS HB2 1 1
1125 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1126 1 1 1 1 46 CYS HB2 . 46 CYS HB2 1 1
1126 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1127 1 1 1 1 46 CYS HB2 . 46 CYS HB2 1 1
1127 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1128 1 1 1 1 46 CYS HB3 . 46 CYS HB3 1 1
1128 1 2 1 1 47 SER H . 47 SER HN 1 1
1129 1 1 1 1 46 CYS HB3 . 46 CYS HB3 1 1
1129 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1130 1 1 1 1 46 CYS HB3 . 46 CYS HB3 1 1
1130 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1131 1 1 1 1 46 CYS HB3 . 46 CYS HB3 1 1
1131 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1132 1 1 1 1 47 SER H . 47 SER HN 1 1
1132 1 2 1 1 47 SER QB . 47 SER QB 1 1
1133 1 1 1 1 47 SER H . 47 SER HN 1 1
1133 1 2 1 1 48 GLN H . 48 GLN HN 1 1
1134 1 1 1 1 47 SER H . 47 SER HN 1 1
1134 1 2 1 1 49 TYR H . 49 TYR HN 1 1
1135 1 1 1 1 47 SER HA . 47 SER HA 1 1
1135 1 2 1 1 49 TYR H . 49 TYR HN 1 1
1136 1 1 1 1 47 SER QB . 47 SER QB 1 1
1136 1 2 1 1 48 GLN H . 48 GLN HN 1 1
1137 1 1 1 1 47 SER HB2 . 47 SER HB2 1 1
1137 1 2 1 1 48 GLN H . 48 GLN HN 1 1
1138 1 1 1 1 47 SER HB3 . 47 SER HB3 1 1
1138 1 2 1 1 48 GLN H . 48 GLN HN 1 1
1139 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1139 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
1140 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1140 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1
1141 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1141 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
1142 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1142 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1143 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1143 1 2 1 1 49 TYR H . 49 TYR HN 1 1
1144 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1144 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1145 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1145 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1146 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1146 1 2 1 1 48 GLN HE21 . 48 GLN HE21 1 1
1147 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1147 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1
1148 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1148 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
1149 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1149 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1150 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1150 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
1151 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1151 1 2 1 1 79 LYS H . 79 LYS HN 1 1
1152 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1152 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
1153 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1153 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1154 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1154 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1155 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1
1155 1 2 1 1 49 TYR H . 49 TYR HN 1 1
1156 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1
1156 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
1157 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1
1157 1 2 1 1 79 LYS H . 79 LYS HN 1 1
1158 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1
1158 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1159 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1
1159 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1160 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
1160 1 2 1 1 48 GLN QE . 48 GLN QE2 1 1
1161 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
1161 1 2 1 1 49 TYR H . 49 TYR HN 1 1
1162 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
1162 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
1163 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
1163 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1164 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
1164 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1165 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
1165 1 2 1 1 79 LYS H . 79 LYS HN 1 1
1166 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
1166 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
1167 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
1167 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1168 1 1 1 1 48 GLN QE . 48 GLN QE2 1 1
1168 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
1169 1 1 1 1 48 GLN QE . 48 GLN QE2 1 1
1169 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1170 1 1 1 1 48 GLN QE . 48 GLN QE2 1 1
1170 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1171 1 1 1 1 48 GLN QE . 48 GLN QE2 1 1
1171 1 2 1 1 79 LYS H . 79 LYS HN 1 1
1172 1 1 1 1 48 GLN HE21 . 48 GLN HE21 1 1
1172 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1173 1 1 1 1 48 GLN HE22 . 48 GLN HE22 1 1
1173 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
1174 1 1 1 1 48 GLN HE22 . 48 GLN HE22 1 1
1174 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1175 1 1 1 1 48 GLN HE22 . 48 GLN HE22 1 1
1175 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1176 1 1 1 1 48 GLN HG2 . 48 GLN HG2 1 1
1176 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
1177 1 1 1 1 48 GLN HG2 . 48 GLN HG2 1 1
1177 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1178 1 1 1 1 48 GLN HG2 . 48 GLN HG2 1 1
1178 1 2 1 1 79 LYS H . 79 LYS HN 1 1
1179 1 1 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1179 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
1180 1 1 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1180 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1181 1 1 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1181 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1182 1 1 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1182 1 2 1 1 79 LYS H . 79 LYS HN 1 1
1183 1 1 1 1 48 GLN HG3 . 48 GLN HG3 1 1
1183 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1184 1 1 1 1 49 TYR H . 49 TYR HN 1 1
1184 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1
1185 1 1 1 1 49 TYR H . 49 TYR HN 1 1
1185 1 2 1 1 49 TYR HB3 . 49 TYR HB3 1 1
1186 1 1 1 1 49 TYR H . 49 TYR HN 1 1
1186 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
1187 1 1 1 1 49 TYR H . 49 TYR HN 1 1
1187 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1188 1 1 1 1 49 TYR H . 49 TYR HN 1 1
1188 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1189 1 1 1 1 49 TYR H . 49 TYR HN 1 1
1189 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1190 1 1 1 1 49 TYR H . 49 TYR HN 1 1
1190 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1191 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
1191 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
1192 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
1192 1 2 1 1 50 ASN H . 50 ASN HN 1 1
1193 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
1193 1 2 1 1 50 ASN QB . 50 ASN QB 1 1
1194 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
1194 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1195 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
1195 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1196 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
1196 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1197 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1
1197 1 2 1 1 50 ASN H . 50 ASN HN 1 1
1198 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1
1198 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1199 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1
1199 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1200 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1
1200 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1201 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1
1201 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1202 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1
1202 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1203 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1
1203 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1204 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1
1204 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1205 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1
1205 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1206 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1
1206 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1207 1 1 1 1 49 TYR HB3 . 49 TYR HB3 1 1
1207 1 2 1 1 50 ASN H . 50 ASN HN 1 1
1208 1 1 1 1 49 TYR HB3 . 49 TYR HB3 1 1
1208 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1209 1 1 1 1 49 TYR HB3 . 49 TYR HB3 1 1
1209 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1210 1 1 1 1 49 TYR HB3 . 49 TYR HB3 1 1
1210 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1211 1 1 1 1 49 TYR HB3 . 49 TYR HB3 1 1
1211 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1212 1 1 1 1 49 TYR HB3 . 49 TYR HB3 1 1
1212 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1213 1 1 1 1 49 TYR HB3 . 49 TYR HB3 1 1
1213 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1214 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1214 1 2 1 1 50 ASN H . 50 ASN HN 1 1
1215 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1215 1 2 1 1 51 GLY QA . 51 GLY QA 1 1
1216 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1216 1 2 1 1 52 ASN H . 52 ASN HN 1 1
1217 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1217 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1218 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1218 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
1219 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1219 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1220 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1220 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1221 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1221 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1222 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1222 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1223 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1223 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1224 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1224 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1225 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1225 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1226 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1226 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1227 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1227 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1228 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1228 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1229 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1229 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1230 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1230 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1231 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1231 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1232 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1232 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1233 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1233 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1234 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1234 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
1235 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1235 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1236 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1236 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1237 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
1237 1 2 1 1 82 LYS H . 82 LYS HN 1 1
1238 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1238 1 2 1 1 50 ASN H . 50 ASN HN 1 1
1239 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1239 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1240 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1240 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
1241 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1241 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1242 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1242 1 2 1 1 52 ASN H . 52 ASN HN 1 1
1243 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1243 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1244 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1244 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
1245 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1245 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1246 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1246 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1247 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1247 1 2 1 1 54 GLN H . 54 GLN HN 1 1
1248 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1248 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
1249 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1249 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1250 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1250 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1251 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1251 1 2 1 1 56 LEU QB . 56 LEU QB 1 1
1252 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1252 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1253 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1253 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1254 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1254 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1255 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1255 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1256 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1256 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1257 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1257 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1258 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1258 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1259 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1259 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
1260 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1260 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1261 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1261 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1262 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1262 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1263 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1263 1 2 1 1 82 LYS H . 82 LYS HN 1 1
1264 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1264 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1265 1 1 1 1 49 TYR QE . 49 TYR QE 1 1
1265 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1
1266 1 1 1 1 50 ASN H . 50 ASN HN 1 1
1266 1 2 1 1 50 ASN QB . 50 ASN QB 1 1
1267 1 1 1 1 50 ASN H . 50 ASN HN 1 1
1267 1 2 1 1 50 ASN QD . 50 ASN QD2 1 1
1268 1 1 1 1 50 ASN H . 50 ASN HN 1 1
1268 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1269 1 1 1 1 50 ASN H . 50 ASN HN 1 1
1269 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1270 1 1 1 1 50 ASN H . 50 ASN HN 1 1
1270 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1271 1 1 1 1 50 ASN H . 50 ASN HN 1 1
1271 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1272 1 1 1 1 50 ASN H . 50 ASN HN 1 1
1272 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1273 1 1 1 1 50 ASN H . 50 ASN HN 1 1
1273 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
1274 1 1 1 1 50 ASN H . 50 ASN HN 1 1
1274 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1275 1 1 1 1 50 ASN QB . 50 ASN QB 1 1
1275 1 2 1 1 50 ASN QD . 50 ASN QD2 1 1
1276 1 1 1 1 50 ASN QB . 50 ASN QB 1 1
1276 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1277 1 1 1 1 50 ASN QB . 50 ASN QB 1 1
1277 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1278 1 1 1 1 50 ASN QD . 50 ASN QD2 1 1
1278 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1279 1 1 1 1 51 GLY H . 51 GLY HN 1 1
1279 1 2 1 1 52 ASN H . 52 ASN HN 1 1
1280 1 1 1 1 51 GLY H . 51 GLY HN 1 1
1280 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
1281 1 1 1 1 51 GLY H . 51 GLY HN 1 1
1281 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1282 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
1282 1 2 1 1 52 ASN QB . 52 ASN QB 1 1
1283 1 1 1 1 52 ASN H . 52 ASN HN 1 1
1283 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1
1284 1 1 1 1 52 ASN H . 52 ASN HN 1 1
1284 1 2 1 1 52 ASN HB3 . 52 ASN HB3 1 1
1285 1 1 1 1 52 ASN H . 52 ASN HN 1 1
1285 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1286 1 1 1 1 52 ASN H . 52 ASN HN 1 1
1286 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1287 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
1287 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1288 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
1288 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
1289 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
1289 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1290 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
1290 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1291 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
1291 1 2 1 1 54 GLN H . 54 GLN HN 1 1
1292 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
1292 1 2 1 1 52 ASN QD . 52 ASN QD2 1 1
1293 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
1293 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1294 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
1294 1 2 1 1 54 GLN H . 54 GLN HN 1 1
1295 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
1295 1 2 1 1 55 ASP H . 55 ASP HN 1 1
1296 1 1 1 1 52 ASN HB2 . 52 ASN HB2 1 1
1296 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1297 1 1 1 1 52 ASN HB3 . 52 ASN HB3 1 1
1297 1 2 1 1 53 LEU H . 53 LEU HN 1 1
1298 1 1 1 1 52 ASN QD . 52 ASN QD2 1 1
1298 1 2 1 1 54 GLN H . 54 GLN HN 1 1
1299 1 1 1 1 52 ASN QD . 52 ASN QD2 1 1
1299 1 2 1 1 54 GLN QB . 54 GLN QB 1 1
1300 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1300 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1301 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1301 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1302 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1302 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1303 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1303 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1304 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1304 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
1305 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1305 1 2 1 1 54 GLN H . 54 GLN HN 1 1
1306 1 1 1 1 53 LEU H . 53 LEU HN 1 1
1306 1 2 1 1 55 ASP H . 55 ASP HN 1 1
1307 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1307 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1308 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1308 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1309 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1309 1 2 1 1 55 ASP H . 55 ASP HN 1 1
1310 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1310 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1311 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1311 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1312 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1312 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1313 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1313 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1314 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1314 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1315 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1315 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1316 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
1316 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1317 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1317 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1318 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1318 1 2 1 1 54 GLN H . 54 GLN HN 1 1
1319 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
1319 1 2 1 1 55 ASP H . 55 ASP HN 1 1
1320 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1320 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1321 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1321 1 2 1 1 54 GLN H . 54 GLN HN 1 1
1322 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1322 1 2 1 1 54 GLN HA . 54 GLN HA 1 1
1323 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1323 1 2 1 1 54 GLN QG . 54 GLN QG 1 1
1324 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
1324 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1325 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
1325 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1326 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1326 1 2 1 1 54 GLN H . 54 GLN HN 1 1
1327 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1327 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1328 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1328 1 2 1 1 56 LEU QB . 56 LEU QB 1 1
1329 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
1329 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1330 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
1330 1 2 1 1 54 GLN H . 54 GLN HN 1 1
1331 1 1 1 1 54 GLN H . 54 GLN HN 1 1
1331 1 2 1 1 54 GLN QB . 54 GLN QB 1 1
1332 1 1 1 1 54 GLN H . 54 GLN HN 1 1
1332 1 2 1 1 54 GLN QG . 54 GLN QG 1 1
1333 1 1 1 1 54 GLN H . 54 GLN HN 1 1
1333 1 2 1 1 55 ASP H . 55 ASP HN 1 1
1334 1 1 1 1 54 GLN H . 54 GLN HN 1 1
1334 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
1335 1 1 1 1 54 GLN H . 54 GLN HN 1 1
1335 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1336 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1336 1 2 1 1 54 GLN HG2 . 54 GLN HG2 1 1
1337 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1337 1 2 1 1 54 GLN HG3 . 54 GLN HG3 1 1
1338 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1338 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1339 1 1 1 1 54 GLN HB2 . 54 GLN HB2 1 1
1339 1 2 1 1 55 ASP H . 55 ASP HN 1 1
1340 1 1 1 1 54 GLN HB3 . 54 GLN HB3 1 1
1340 1 2 1 1 55 ASP H . 55 ASP HN 1 1
1341 1 1 1 1 54 GLN QG . 54 GLN QG 1 1
1341 1 2 1 1 55 ASP H . 55 ASP HN 1 1
1342 1 1 1 1 54 GLN HG2 . 54 GLN HG2 1 1
1342 1 2 1 1 55 ASP H . 55 ASP HN 1 1
1343 1 1 1 1 54 GLN HG3 . 54 GLN HG3 1 1
1343 1 2 1 1 55 ASP H . 55 ASP HN 1 1
1344 1 1 1 1 55 ASP H . 55 ASP HN 1 1
1344 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
1345 1 1 1 1 55 ASP H . 55 ASP HN 1 1
1345 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
1346 1 1 1 1 55 ASP H . 55 ASP HN 1 1
1346 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
1347 1 1 1 1 55 ASP H . 55 ASP HN 1 1
1347 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1348 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
1348 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1349 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
1349 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1350 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
1350 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1351 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1351 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1352 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1352 1 2 1 1 56 LEU QB . 56 LEU QB 1 1
1353 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1353 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1354 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1354 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1355 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1355 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1356 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1356 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1357 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1357 1 2 1 1 57 LYS H . 57 LYS HN 1 1
1358 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1358 1 2 1 1 82 LYS HD2 . 82 LYS HD2 1 1
1359 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1359 1 2 1 1 82 LYS HD3 . 82 LYS HD3 1 1
1360 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1360 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1361 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1361 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1362 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1362 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1363 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1363 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1364 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1364 1 2 1 1 57 LYS H . 57 LYS HN 1 1
1365 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1365 1 2 1 1 57 LYS QB . 57 LYS QB 1 1
1366 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1366 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
1367 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1367 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
1368 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1368 1 2 1 1 82 LYS HD2 . 82 LYS HD2 1 1
1369 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1369 1 2 1 1 82 LYS HE2 . 82 LYS HE2 1 1
1370 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1370 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
1371 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1371 1 2 1 1 82 LYS HE3 . 82 LYS HE3 1 1
1372 1 1 1 1 56 LEU QB . 56 LEU QB 1 1
1372 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1373 1 1 1 1 56 LEU QB . 56 LEU QB 1 1
1373 1 2 1 1 57 LYS H . 57 LYS HN 1 1
1374 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1374 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1375 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1375 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1376 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1376 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1377 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1377 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1378 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1378 1 2 1 1 57 LYS H . 57 LYS HN 1 1
1379 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1379 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1380 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1380 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1381 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1381 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1382 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1382 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1383 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1383 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1384 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1384 1 2 1 1 82 LYS H . 82 LYS HN 1 1
1385 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1385 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
1386 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1386 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1387 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1387 1 2 1 1 82 LYS HD2 . 82 LYS HD2 1 1
1388 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1388 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
1389 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1389 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1
1390 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1390 1 2 1 1 57 LYS H . 57 LYS HN 1 1
1391 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1391 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1392 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1392 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1393 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1393 1 2 1 1 82 LYS H . 82 LYS HN 1 1
1394 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1394 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1395 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1395 1 2 1 1 82 LYS HD2 . 82 LYS HD2 1 1
1396 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1396 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1
1397 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1397 1 2 1 1 57 LYS H . 57 LYS HN 1 1
1398 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1398 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1399 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1399 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1400 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1400 1 2 1 1 82 LYS H . 82 LYS HN 1 1
1401 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1401 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1402 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1402 1 2 1 1 82 LYS HD2 . 82 LYS HD2 1 1
1403 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1403 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1
1404 1 1 1 1 56 LEU HG . 56 LEU HG 1 1
1404 1 2 1 1 57 LYS H . 57 LYS HN 1 1
1405 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1405 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
1406 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1406 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1407 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1407 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
1408 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1408 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1409 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1409 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1410 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1410 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1411 1 1 1 1 57 LYS H . 57 LYS HN 1 1
1411 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1412 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1412 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
1413 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1413 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
1414 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1414 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1415 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1415 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
1416 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1416 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1417 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
1417 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
1418 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
1418 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1419 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
1419 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1420 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
1420 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1421 1 1 1 1 57 LYS QE . 57 LYS QE 1 1
1421 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1422 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
1422 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1423 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
1423 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1424 1 1 1 1 57 LYS HG2 . 57 LYS HG2 1 1
1424 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1425 1 1 1 1 57 LYS HG3 . 57 LYS HG3 1 1
1425 1 2 1 1 58 VAL H . 58 VAL HN 1 1
1426 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1426 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
1427 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1427 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1428 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1428 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
1429 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1429 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1430 1 1 1 1 58 VAL H . 58 VAL HN 1 1
1430 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1431 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1431 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1432 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1432 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1433 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1433 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1434 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1434 1 2 1 1 59 GLY HA2 . 59 GLY HA1 1 1
1435 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1435 1 2 1 1 59 GLY HA3 . 59 GLY HA2 1 1
1436 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1436 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1437 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1437 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1438 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1438 1 2 1 1 59 GLY H . 59 GLY HN 1 1
1439 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1439 1 2 1 1 59 GLY HA2 . 59 GLY HA1 1 1
1440 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
1440 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1441 1 1 1 1 59 GLY H . 59 GLY HN 1 1
1441 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1442 1 1 1 1 59 GLY H . 59 GLY HN 1 1
1442 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1443 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1443 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1444 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1444 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1445 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1445 1 2 1 1 61 ASP H . 61 ASP HN 1 1
1446 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1446 1 2 1 1 61 ASP H . 61 ASP HN 1 1
1447 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1447 1 2 1 1 61 ASP HA . 61 ASP HA 1 1
1448 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1448 1 2 1 1 61 ASP HB2 . 61 ASP HB2 1 1
1449 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1449 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1450 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1450 1 2 1 1 61 ASP H . 61 ASP HN 1 1
1451 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1451 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1452 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1452 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1
1453 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1453 1 2 1 1 61 ASP H . 61 ASP HN 1 1
1454 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1454 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1455 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1455 1 2 1 1 82 LYS HD2 . 82 LYS HD2 1 1
1456 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1456 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
1457 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1457 1 2 1 1 82 LYS HG2 . 82 LYS HG2 1 1
1458 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1458 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1
1459 1 1 1 1 61 ASP H . 61 ASP HN 1 1
1459 1 2 1 1 61 ASP HB2 . 61 ASP HB2 1 1
1460 1 1 1 1 61 ASP H . 61 ASP HN 1 1
1460 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1461 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
1461 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1462 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
1462 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1463 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
1463 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1464 1 1 1 1 61 ASP HB2 . 61 ASP HB2 1 1
1464 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1465 1 1 1 1 61 ASP HB2 . 61 ASP HB2 1 1
1465 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
1466 1 1 1 1 61 ASP HB2 . 61 ASP HB2 1 1
1466 1 2 1 1 84 SER H . 84 SER HN 1 1
1467 1 1 1 1 61 ASP HB2 . 61 ASP HB2 1 1
1467 1 2 1 1 84 SER QB . 84 SER QB 1 1
1468 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1
1468 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1469 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1
1469 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1470 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1
1470 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1471 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1
1471 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1472 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1
1472 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
1473 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1
1473 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1474 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1
1474 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
1475 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1
1475 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
1476 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1
1476 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1477 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1
1477 1 2 1 1 84 SER H . 84 SER HN 1 1
1478 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1478 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1479 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1479 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1480 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1480 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1481 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1481 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1482 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1482 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
1483 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1483 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1484 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1484 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
1485 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1485 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
1486 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1486 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1487 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1487 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1488 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1488 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1489 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1489 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1490 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1490 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
1491 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1491 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1492 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1492 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
1493 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1493 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1494 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1494 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
1495 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1495 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
1496 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1496 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1497 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1497 1 2 1 1 84 SER H . 84 SER HN 1 1
1498 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1498 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1499 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1499 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1500 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1500 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
1501 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1501 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1502 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1502 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1503 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1503 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1504 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1504 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1505 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1505 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1506 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1506 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
1507 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1507 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1508 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1508 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
1509 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1509 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
1510 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1510 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1511 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1511 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1512 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1512 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1513 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1513 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1514 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1514 1 2 1 1 82 LYS H . 82 LYS HN 1 1
1515 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1515 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
1516 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1516 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1517 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1517 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
1518 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1518 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1
1519 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1519 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1520 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1520 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
1521 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1521 1 2 1 1 63 GLU H . 63 GLU HN 1 1
1522 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1522 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1523 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1523 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1524 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1524 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
1525 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1525 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1526 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1526 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1527 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1527 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1528 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1528 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
1529 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1529 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1530 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1530 1 2 1 1 64 PHE H . 64 PHE HN 1 1
1531 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1531 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1532 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1532 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1533 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1533 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1534 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1534 1 2 1 1 82 LYS H . 82 LYS HN 1 1
1535 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1535 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
1536 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1536 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1537 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1537 1 2 1 1 83 ILE HA . 83 ILE HA 1 1
1538 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1538 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1539 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1539 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
1540 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1540 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
1541 1 1 1 1 63 GLU H . 63 GLU HN 1 1
1541 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1542 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1542 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1543 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1543 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1544 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1544 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1545 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1545 1 2 1 1 64 PHE H . 64 PHE HN 1 1
1546 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1546 1 2 1 1 64 PHE HA . 64 PHE HA 1 1
1547 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1547 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1548 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1548 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
1549 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1549 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1550 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1550 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1551 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1551 1 2 1 1 64 PHE H . 64 PHE HN 1 1
1552 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1552 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1553 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1553 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
1554 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1
1554 1 2 1 1 64 PHE H . 64 PHE HN 1 1
1555 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1
1555 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1556 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1
1556 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1557 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
1557 1 2 1 1 64 PHE H . 64 PHE HN 1 1
1558 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
1558 1 2 1 1 64 PHE HA . 64 PHE HA 1 1
1559 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
1559 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1560 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
1560 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1561 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
1561 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1562 1 1 1 1 64 PHE H . 64 PHE HN 1 1
1562 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1563 1 1 1 1 64 PHE H . 64 PHE HN 1 1
1563 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1564 1 1 1 1 64 PHE H . 64 PHE HN 1 1
1564 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1565 1 1 1 1 64 PHE H . 64 PHE HN 1 1
1565 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
1566 1 1 1 1 64 PHE H . 64 PHE HN 1 1
1566 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1567 1 1 1 1 64 PHE H . 64 PHE HN 1 1
1567 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1568 1 1 1 1 64 PHE H . 64 PHE HN 1 1
1568 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1569 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
1569 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1570 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
1570 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1571 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
1571 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1572 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
1572 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1573 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
1573 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1574 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1574 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1575 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1575 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1576 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1576 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1577 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1577 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1578 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1578 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1579 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1579 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
1580 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1580 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1581 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1581 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1582 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1582 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1583 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1583 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1584 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1584 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1585 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1585 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1586 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1586 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1587 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1587 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
1588 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1588 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1589 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1589 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1590 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1590 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1591 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1591 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1592 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1592 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1593 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1593 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1594 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1594 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1595 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1595 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
1596 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1596 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1597 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1597 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1598 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1598 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1599 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1599 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
1600 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1600 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1601 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1601 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1602 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1602 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
1603 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1603 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1604 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1604 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1605 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
1605 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1606 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
1606 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1607 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
1607 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1608 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
1608 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1609 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1
1609 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1610 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1610 1 2 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1611 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1611 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1
1612 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1612 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
1613 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1613 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1
1614 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1614 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1615 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1615 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1616 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1616 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1617 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1617 1 2 1 1 79 LYS H . 79 LYS HN 1 1
1618 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1618 1 2 1 1 79 LYS HB2 . 79 LYS HB2 1 1
1619 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1619 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
1620 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1620 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
1621 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1621 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1622 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1622 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1623 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1623 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1
1624 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1624 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
1625 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1625 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1
1626 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1626 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1627 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1627 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1628 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1628 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1629 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1629 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1630 1 1 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1630 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1631 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1631 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1632 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1632 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1633 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1633 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1634 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1634 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1635 1 1 1 1 65 GLU QG . 65 GLU QG 1 1
1635 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1636 1 1 1 1 65 GLU QG . 65 GLU QG 1 1
1636 1 2 1 1 67 SER H . 67 SER HN 1 1
1637 1 1 1 1 65 GLU QG . 65 GLU QG 1 1
1637 1 2 1 1 67 SER QB . 67 SER QB 1 1
1638 1 1 1 1 65 GLU QG . 65 GLU QG 1 1
1638 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1639 1 1 1 1 65 GLU QG . 65 GLU QG 1 1
1639 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1640 1 1 1 1 65 GLU HG2 . 65 GLU HG2 1 1
1640 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1641 1 1 1 1 65 GLU HG2 . 65 GLU HG2 1 1
1641 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1642 1 1 1 1 65 GLU HG3 . 65 GLU HG3 1 1
1642 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1643 1 1 1 1 65 GLU HG3 . 65 GLU HG3 1 1
1643 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1644 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1644 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1645 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1645 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1646 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1646 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1647 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1647 1 2 1 1 67 SER H . 67 SER HN 1 1
1648 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1648 1 2 1 1 67 SER H . 67 SER HN 1 1
1649 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1649 1 2 1 1 67 SER QB . 67 SER QB 1 1
1650 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1650 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
1651 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1651 1 2 1 1 75 PRO HB2 . 75 PRO HB2 1 1
1652 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1652 1 2 1 1 75 PRO HB3 . 75 PRO HB3 1 1
1653 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1653 1 2 1 1 75 PRO HG2 . 75 PRO HG2 1 1
1654 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1654 1 2 1 1 75 PRO HG3 . 75 PRO HG3 1 1
1655 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1655 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1656 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1656 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
1657 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1657 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1658 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1658 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1659 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1659 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
1660 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1660 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
1661 1 1 1 1 67 SER H . 67 SER HN 1 1
1661 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1
1662 1 1 1 1 67 SER H . 67 SER HN 1 1
1662 1 2 1 1 67 SER QB . 67 SER QB 1 1
1663 1 1 1 1 67 SER H . 67 SER HN 1 1
1663 1 2 1 1 67 SER HB3 . 67 SER HB3 1 1
1664 1 1 1 1 67 SER H . 67 SER HN 1 1
1664 1 2 1 1 68 SER H . 68 SER HN 1 1
1665 1 1 1 1 67 SER H . 67 SER HN 1 1
1665 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
1666 1 1 1 1 67 SER H . 67 SER HN 1 1
1666 1 2 1 1 75 PRO HB3 . 75 PRO HB3 1 1
1667 1 1 1 1 67 SER H . 67 SER HN 1 1
1667 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1668 1 1 1 1 67 SER H . 67 SER HN 1 1
1668 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1669 1 1 1 1 67 SER H . 67 SER HN 1 1
1669 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1670 1 1 1 1 67 SER H . 67 SER HN 1 1
1670 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1671 1 1 1 1 67 SER H . 67 SER HN 1 1
1671 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1672 1 1 1 1 67 SER H . 67 SER HN 1 1
1672 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
1673 1 1 1 1 67 SER H . 67 SER HN 1 1
1673 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1674 1 1 1 1 67 SER QB . 67 SER QB 1 1
1674 1 2 1 1 68 SER H . 68 SER HN 1 1
1675 1 1 1 1 67 SER QB . 67 SER QB 1 1
1675 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1676 1 1 1 1 67 SER QB . 67 SER QB 1 1
1676 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1677 1 1 1 1 67 SER QB . 67 SER QB 1 1
1677 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1678 1 1 1 1 67 SER QB . 67 SER QB 1 1
1678 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1679 1 1 1 1 67 SER QB . 67 SER QB 1 1
1679 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1680 1 1 1 1 67 SER QB . 67 SER QB 1 1
1680 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1681 1 1 1 1 67 SER QB . 67 SER QB 1 1
1681 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1682 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1
1682 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1683 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1
1683 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1684 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1
1684 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1685 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
1685 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1686 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
1686 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1687 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
1687 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1688 1 1 1 1 68 SER H . 68 SER HN 1 1
1688 1 2 1 1 68 SER QB . 68 SER QB 1 1
1689 1 1 1 1 68 SER H . 68 SER HN 1 1
1689 1 2 1 1 69 ASP H . 69 ASP HN 1 1
1690 1 1 1 1 68 SER H . 68 SER HN 1 1
1690 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1691 1 1 1 1 68 SER H . 68 SER HN 1 1
1691 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1692 1 1 1 1 68 SER H . 68 SER HN 1 1
1692 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1693 1 1 1 1 68 SER HA . 68 SER HA 1 1
1693 1 2 1 1 69 ASP H . 69 ASP HN 1 1
1694 1 1 1 1 68 SER HA . 68 SER HA 1 1
1694 1 2 1 1 69 ASP HB2 . 69 ASP HB2 1 1
1695 1 1 1 1 68 SER HA . 68 SER HA 1 1
1695 1 2 1 1 69 ASP HB3 . 69 ASP HB3 1 1
1696 1 1 1 1 68 SER HA . 68 SER HA 1 1
1696 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1697 1 1 1 1 68 SER HA . 68 SER HA 1 1
1697 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1698 1 1 1 1 68 SER HA . 68 SER HA 1 1
1698 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1699 1 1 1 1 68 SER QB . 68 SER QB 1 1
1699 1 2 1 1 69 ASP H . 69 ASP HN 1 1
1700 1 1 1 1 68 SER QB . 68 SER QB 1 1
1700 1 2 1 1 69 ASP HA . 69 ASP HA 1 1
1701 1 1 1 1 68 SER QB . 68 SER QB 1 1
1701 1 2 1 1 73 GLY QA . 73 GLY QA 1 1
1702 1 1 1 1 68 SER QB . 68 SER QB 1 1
1702 1 2 1 1 74 LYS HA . 74 LYS HA 1 1
1703 1 1 1 1 68 SER HB2 . 68 SER HB2 1 1
1703 1 2 1 1 69 ASP H . 69 ASP HN 1 1
1704 1 1 1 1 68 SER HB3 . 68 SER HB3 1 1
1704 1 2 1 1 69 ASP H . 69 ASP HN 1 1
1705 1 1 1 1 69 ASP H . 69 ASP HN 1 1
1705 1 2 1 1 69 ASP HB2 . 69 ASP HB2 1 1
1706 1 1 1 1 69 ASP H . 69 ASP HN 1 1
1706 1 2 1 1 69 ASP HB3 . 69 ASP HB3 1 1
1707 1 1 1 1 69 ASP H . 69 ASP HN 1 1
1707 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1708 1 1 1 1 69 ASP H . 69 ASP HN 1 1
1708 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1709 1 1 1 1 69 ASP H . 69 ASP HN 1 1
1709 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1710 1 1 1 1 69 ASP H . 69 ASP HN 1 1
1710 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1711 1 1 1 1 69 ASP H . 69 ASP HN 1 1
1711 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1712 1 1 1 1 69 ASP H . 69 ASP HN 1 1
1712 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1713 1 1 1 1 69 ASP H . 69 ASP HN 1 1
1713 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1714 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
1714 1 2 1 1 70 ARG H . 70 ARG HN 1 1
1715 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
1715 1 2 1 1 70 ARG HA . 70 ARG HA 1 1
1716 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
1716 1 2 1 1 70 ARG QB . 70 ARG QB 1 1
1717 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
1717 1 2 1 1 70 ARG HE . 70 ARG HE 1 1
1718 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
1718 1 2 1 1 70 ARG HG2 . 70 ARG HG2 1 1
1719 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
1719 1 2 1 1 70 ARG HG3 . 70 ARG HG3 1 1
1720 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
1720 1 2 1 1 71 ARG H . 71 ARG HN 1 1
1721 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
1721 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1722 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
1722 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1723 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
1723 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1724 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
1724 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1725 1 1 1 1 69 ASP HB2 . 69 ASP HB2 1 1
1725 1 2 1 1 70 ARG H . 70 ARG HN 1 1
1726 1 1 1 1 69 ASP HB2 . 69 ASP HB2 1 1
1726 1 2 1 1 71 ARG H . 71 ARG HN 1 1
1727 1 1 1 1 69 ASP HB2 . 69 ASP HB2 1 1
1727 1 2 1 1 72 THR H . 72 THR HN 1 1
1728 1 1 1 1 69 ASP HB2 . 69 ASP HB2 1 1
1728 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1729 1 1 1 1 69 ASP HB2 . 69 ASP HB2 1 1
1729 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1730 1 1 1 1 69 ASP HB2 . 69 ASP HB2 1 1
1730 1 2 1 1 74 LYS HB2 . 74 LYS HB2 1 1
1731 1 1 1 1 69 ASP HB2 . 69 ASP HB2 1 1
1731 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1732 1 1 1 1 69 ASP HB2 . 69 ASP HB2 1 1
1732 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1733 1 1 1 1 69 ASP HB2 . 69 ASP HB2 1 1
1733 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1734 1 1 1 1 69 ASP HB3 . 69 ASP HB3 1 1
1734 1 2 1 1 70 ARG H . 70 ARG HN 1 1
1735 1 1 1 1 69 ASP HB3 . 69 ASP HB3 1 1
1735 1 2 1 1 71 ARG H . 71 ARG HN 1 1
1736 1 1 1 1 69 ASP HB3 . 69 ASP HB3 1 1
1736 1 2 1 1 72 THR H . 72 THR HN 1 1
1737 1 1 1 1 69 ASP HB3 . 69 ASP HB3 1 1
1737 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1738 1 1 1 1 69 ASP HB3 . 69 ASP HB3 1 1
1738 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1739 1 1 1 1 69 ASP HB3 . 69 ASP HB3 1 1
1739 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1740 1 1 1 1 69 ASP HB3 . 69 ASP HB3 1 1
1740 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1741 1 1 1 1 69 ASP HB3 . 69 ASP HB3 1 1
1741 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1742 1 1 1 1 69 ASP HB3 . 69 ASP HB3 1 1
1742 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1743 1 1 1 1 70 ARG H . 70 ARG HN 1 1
1743 1 2 1 1 70 ARG QB . 70 ARG QB 1 1
1744 1 1 1 1 70 ARG H . 70 ARG HN 1 1
1744 1 2 1 1 70 ARG HG2 . 70 ARG HG2 1 1
1745 1 1 1 1 70 ARG H . 70 ARG HN 1 1
1745 1 2 1 1 70 ARG QG . 70 ARG QG 1 1
1746 1 1 1 1 70 ARG H . 70 ARG HN 1 1
1746 1 2 1 1 70 ARG HG3 . 70 ARG HG3 1 1
1747 1 1 1 1 70 ARG H . 70 ARG HN 1 1
1747 1 2 1 1 71 ARG H . 71 ARG HN 1 1
1748 1 1 1 1 70 ARG H . 70 ARG HN 1 1
1748 1 2 1 1 72 THR H . 72 THR HN 1 1
1749 1 1 1 1 70 ARG H . 70 ARG HN 1 1
1749 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1750 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
1750 1 2 1 1 70 ARG HD2 . 70 ARG HD2 1 1
1751 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
1751 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
1752 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
1752 1 2 1 1 70 ARG HD3 . 70 ARG HD3 1 1
1753 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
1753 1 2 1 1 70 ARG HE . 70 ARG HE 1 1
1754 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
1754 1 2 1 1 72 THR H . 72 THR HN 1 1
1755 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
1755 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1756 1 1 1 1 70 ARG QB . 70 ARG QB 1 1
1756 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
1757 1 1 1 1 70 ARG QB . 70 ARG QB 1 1
1757 1 2 1 1 71 ARG H . 71 ARG HN 1 1
1758 1 1 1 1 70 ARG QB . 70 ARG QB 1 1
1758 1 2 1 1 71 ARG HA . 71 ARG HA 1 1
1759 1 1 1 1 70 ARG HB2 . 70 ARG HB2 1 1
1759 1 2 1 1 71 ARG H . 71 ARG HN 1 1
1760 1 1 1 1 70 ARG HB2 . 70 ARG HB2 1 1
1760 1 2 1 1 71 ARG HA . 71 ARG HA 1 1
1761 1 1 1 1 70 ARG HB3 . 70 ARG HB3 1 1
1761 1 2 1 1 71 ARG H . 71 ARG HN 1 1
1762 1 1 1 1 70 ARG HB3 . 70 ARG HB3 1 1
1762 1 2 1 1 71 ARG HA . 71 ARG HA 1 1
1763 1 1 1 1 70 ARG HE . 70 ARG HE 1 1
1763 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1764 1 1 1 1 70 ARG HG2 . 70 ARG HG2 1 1
1764 1 2 1 1 71 ARG H . 71 ARG HN 1 1
1765 1 1 1 1 70 ARG HG3 . 70 ARG HG3 1 1
1765 1 2 1 1 71 ARG H . 71 ARG HN 1 1
1766 1 1 1 1 71 ARG H . 71 ARG HN 1 1
1766 1 2 1 1 71 ARG QB . 71 ARG QB 1 1
1767 1 1 1 1 71 ARG H . 71 ARG HN 1 1
1767 1 2 1 1 71 ARG HD2 . 71 ARG HD2 1 1
1768 1 1 1 1 71 ARG H . 71 ARG HN 1 1
1768 1 2 1 1 71 ARG HD3 . 71 ARG HD3 1 1
1769 1 1 1 1 71 ARG H . 71 ARG HN 1 1
1769 1 2 1 1 71 ARG HG2 . 71 ARG HG2 1 1
1770 1 1 1 1 71 ARG H . 71 ARG HN 1 1
1770 1 2 1 1 71 ARG QG . 71 ARG QG 1 1
1771 1 1 1 1 71 ARG H . 71 ARG HN 1 1
1771 1 2 1 1 71 ARG HG3 . 71 ARG HG3 1 1
1772 1 1 1 1 71 ARG H . 71 ARG HN 1 1
1772 1 2 1 1 72 THR H . 72 THR HN 1 1
1773 1 1 1 1 71 ARG H . 71 ARG HN 1 1
1773 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1774 1 1 1 1 71 ARG HA . 71 ARG HA 1 1
1774 1 2 1 1 71 ARG HD2 . 71 ARG HD2 1 1
1775 1 1 1 1 71 ARG HA . 71 ARG HA 1 1
1775 1 2 1 1 71 ARG QD . 71 ARG QD 1 1
1776 1 1 1 1 71 ARG HA . 71 ARG HA 1 1
1776 1 2 1 1 71 ARG HD3 . 71 ARG HD3 1 1
1777 1 1 1 1 71 ARG HA . 71 ARG HA 1 1
1777 1 2 1 1 71 ARG HG2 . 71 ARG HG2 1 1
1778 1 1 1 1 71 ARG HA . 71 ARG HA 1 1
1778 1 2 1 1 71 ARG QG . 71 ARG QG 1 1
1779 1 1 1 1 71 ARG HA . 71 ARG HA 1 1
1779 1 2 1 1 71 ARG HG3 . 71 ARG HG3 1 1
1780 1 1 1 1 71 ARG HA . 71 ARG HA 1 1
1780 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1781 1 1 1 1 71 ARG QB . 71 ARG QB 1 1
1781 1 2 1 1 71 ARG QD . 71 ARG QD 1 1
1782 1 1 1 1 71 ARG QB . 71 ARG QB 1 1
1782 1 2 1 1 72 THR H . 72 THR HN 1 1
1783 1 1 1 1 71 ARG QB . 71 ARG QB 1 1
1783 1 2 1 1 72 THR HA . 72 THR HA 1 1
1784 1 1 1 1 71 ARG QB . 71 ARG QB 1 1
1784 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1785 1 1 1 1 71 ARG QB . 71 ARG QB 1 1
1785 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1786 1 1 1 1 71 ARG HB2 . 71 ARG HB2 1 1
1786 1 2 1 1 72 THR HA . 72 THR HA 1 1
1787 1 1 1 1 71 ARG HB3 . 71 ARG HB3 1 1
1787 1 2 1 1 72 THR HA . 72 THR HA 1 1
1788 1 1 1 1 71 ARG QG . 71 ARG QG 1 1
1788 1 2 1 1 72 THR H . 72 THR HN 1 1
1789 1 1 1 1 71 ARG QG . 71 ARG QG 1 1
1789 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1790 1 1 1 1 71 ARG QG . 71 ARG QG 1 1
1790 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1791 1 1 1 1 71 ARG HG2 . 71 ARG HG2 1 1
1791 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1792 1 1 1 1 71 ARG HG3 . 71 ARG HG3 1 1
1792 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1793 1 1 1 1 72 THR H . 72 THR HN 1 1
1793 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1794 1 1 1 1 72 THR H . 72 THR HN 1 1
1794 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1795 1 1 1 1 72 THR H . 72 THR HN 1 1
1795 1 2 1 1 73 GLY QA . 73 GLY QA 1 1
1796 1 1 1 1 72 THR H . 72 THR HN 1 1
1796 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1797 1 1 1 1 72 THR HA . 72 THR HA 1 1
1797 1 2 1 1 72 THR HB . 72 THR HB 1 1
1798 1 1 1 1 72 THR HA . 72 THR HA 1 1
1798 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1799 1 1 1 1 72 THR HA . 72 THR HA 1 1
1799 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1800 1 1 1 1 72 THR HB . 72 THR HB 1 1
1800 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1801 1 1 1 1 72 THR HB . 72 THR HB 1 1
1801 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1802 1 1 1 1 72 THR HB . 72 THR HB 1 1
1802 1 2 1 1 74 LYS HB2 . 74 LYS HB2 1 1
1803 1 1 1 1 72 THR HB . 72 THR HB 1 1
1803 1 2 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1804 1 1 1 1 72 THR HB . 72 THR HB 1 1
1804 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
1805 1 1 1 1 72 THR HB . 72 THR HB 1 1
1805 1 2 1 1 74 LYS HE2 . 74 LYS HE2 1 1
1806 1 1 1 1 72 THR HB . 72 THR HB 1 1
1806 1 2 1 1 74 LYS HE3 . 74 LYS HE3 1 1
1807 1 1 1 1 72 THR HB . 72 THR HB 1 1
1807 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1808 1 1 1 1 72 THR HB . 72 THR HB 1 1
1808 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
1809 1 1 1 1 72 THR HB . 72 THR HB 1 1
1809 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1
1810 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1810 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1811 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1811 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1812 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1812 1 2 1 1 74 LYS HB2 . 74 LYS HB2 1 1
1813 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1813 1 2 1 1 74 LYS HE2 . 74 LYS HE2 1 1
1814 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1814 1 2 1 1 74 LYS HE3 . 74 LYS HE3 1 1
1815 1 1 1 1 73 GLY H . 73 GLY HN 1 1
1815 1 2 1 1 73 GLY QA . 73 GLY QA 1 1
1816 1 1 1 1 73 GLY H . 73 GLY HN 1 1
1816 1 2 1 1 74 LYS H . 74 LYS HN 1 1
1817 1 1 1 1 73 GLY H . 73 GLY HN 1 1
1817 1 2 1 1 74 LYS HB2 . 74 LYS HB2 1 1
1818 1 1 1 1 73 GLY H . 73 GLY HN 1 1
1818 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1819 1 1 1 1 73 GLY H . 73 GLY HN 1 1
1819 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1
1820 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1820 1 2 1 1 74 LYS HB2 . 74 LYS HB2 1 1
1821 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1821 1 2 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1822 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1822 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1823 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1823 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
1824 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1824 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1
1825 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1825 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1826 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1826 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1827 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1827 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1828 1 1 1 1 74 LYS H . 74 LYS HN 1 1
1828 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1829 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1829 1 2 1 1 74 LYS HD2 . 74 LYS HD2 1 1
1830 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1830 1 2 1 1 74 LYS QD . 74 LYS QD 1 1
1831 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1831 1 2 1 1 74 LYS HD3 . 74 LYS HD3 1 1
1832 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1832 1 2 1 1 74 LYS HE2 . 74 LYS HE2 1 1
1833 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1833 1 2 1 1 74 LYS HE3 . 74 LYS HE3 1 1
1834 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1834 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
1835 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1835 1 2 1 1 75 PRO HB3 . 75 PRO HB3 1 1
1836 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1836 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1837 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1837 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1838 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1838 1 2 1 1 75 PRO HG2 . 75 PRO HG2 1 1
1839 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1839 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1840 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1
1840 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1841 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1
1841 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1842 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1
1842 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1843 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1843 1 2 1 1 74 LYS HE2 . 74 LYS HE2 1 1
1844 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1844 1 2 1 1 74 LYS QE . 74 LYS QE 1 1
1845 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1845 1 2 1 1 74 LYS HE3 . 74 LYS HE3 1 1
1846 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1846 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1847 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
1847 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1848 1 1 1 1 74 LYS QD . 74 LYS QD 1 1
1848 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1849 1 1 1 1 74 LYS HD2 . 74 LYS HD2 1 1
1849 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1850 1 1 1 1 74 LYS HD2 . 74 LYS HD2 1 1
1850 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1851 1 1 1 1 74 LYS HD3 . 74 LYS HD3 1 1
1851 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1852 1 1 1 1 74 LYS HD3 . 74 LYS HD3 1 1
1852 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1853 1 1 1 1 74 LYS QE . 74 LYS QE 1 1
1853 1 2 1 1 74 LYS QG . 74 LYS QG 1 1
1854 1 1 1 1 74 LYS QG . 74 LYS QG 1 1
1854 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1855 1 1 1 1 74 LYS QG . 74 LYS QG 1 1
1855 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1856 1 1 1 1 74 LYS QG . 74 LYS QG 1 1
1856 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1857 1 1 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1857 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1858 1 1 1 1 74 LYS HG2 . 74 LYS HG2 1 1
1858 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1859 1 1 1 1 74 LYS HG3 . 74 LYS HG3 1 1
1859 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1860 1 1 1 1 74 LYS HG3 . 74 LYS HG3 1 1
1860 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1861 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
1861 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1862 1 1 1 1 75 PRO HB2 . 75 PRO HB2 1 1
1862 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1863 1 1 1 1 75 PRO HB3 . 75 PRO HB3 1 1
1863 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1864 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1864 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1865 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1865 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1866 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1866 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1867 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1867 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1868 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1868 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1869 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1869 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1870 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1870 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1871 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1871 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1872 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1872 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1873 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1873 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1874 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1874 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1875 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1875 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1876 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1876 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
1877 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1877 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1878 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1878 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1879 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1879 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1880 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1880 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1881 1 1 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1881 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1882 1 1 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1882 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1883 1 1 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1883 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1884 1 1 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1884 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1885 1 1 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1885 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1886 1 1 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1886 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1887 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1887 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1888 1 1 1 1 77 ALA H . 77 ALA HN 1 1
1888 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1889 1 1 1 1 77 ALA H . 77 ALA HN 1 1
1889 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1890 1 1 1 1 77 ALA H . 77 ALA HN 1 1
1890 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1891 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1891 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1892 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1892 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1893 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1893 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1894 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1894 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1895 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1895 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
1896 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1896 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1897 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1897 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1898 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1898 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1899 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1899 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1900 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1900 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1901 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1901 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1902 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1902 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1903 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1903 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1904 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1904 1 2 1 1 79 LYS H . 79 LYS HN 1 1
1905 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1905 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
1906 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1906 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
1907 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1907 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1908 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1908 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1909 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1909 1 2 1 1 79 LYS H . 79 LYS HN 1 1
1910 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1910 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
1911 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1911 1 2 1 1 79 LYS HD2 . 79 LYS HD2 1 1
1912 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1912 1 2 1 1 79 LYS HD3 . 79 LYS HD3 1 1
1913 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1913 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
1914 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1914 1 2 1 1 79 LYS H . 79 LYS HN 1 1
1915 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1915 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1916 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1916 1 2 1 1 79 LYS H . 79 LYS HN 1 1
1917 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1917 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
1918 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1918 1 2 1 1 79 LYS HB2 . 79 LYS HB2 1 1
1919 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1919 1 2 1 1 79 LYS HB3 . 79 LYS HB3 1 1
1920 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1920 1 2 1 1 79 LYS HE2 . 79 LYS HE2 1 1
1921 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1921 1 2 1 1 79 LYS HE3 . 79 LYS HE3 1 1
1922 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1922 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
1923 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1923 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1924 1 1 1 1 79 LYS H . 79 LYS HN 1 1
1924 1 2 1 1 79 LYS HB2 . 79 LYS HB2 1 1
1925 1 1 1 1 79 LYS H . 79 LYS HN 1 1
1925 1 2 1 1 79 LYS HB3 . 79 LYS HB3 1 1
1926 1 1 1 1 79 LYS H . 79 LYS HN 1 1
1926 1 2 1 1 79 LYS QD . 79 LYS QD 1 1
1927 1 1 1 1 79 LYS H . 79 LYS HN 1 1
1927 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
1928 1 1 1 1 79 LYS H . 79 LYS HN 1 1
1928 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1929 1 1 1 1 79 LYS H . 79 LYS HN 1 1
1929 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1930 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
1930 1 2 1 1 79 LYS QD . 79 LYS QD 1 1
1931 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
1931 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 1
1932 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
1932 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
1933 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
1933 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 1
1934 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
1934 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1935 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
1935 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1936 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
1936 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1937 1 1 1 1 79 LYS HB2 . 79 LYS HB2 1 1
1937 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
1938 1 1 1 1 79 LYS HB2 . 79 LYS HB2 1 1
1938 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1939 1 1 1 1 79 LYS HB3 . 79 LYS HB3 1 1
1939 1 2 1 1 79 LYS HE2 . 79 LYS HE2 1 1
1940 1 1 1 1 79 LYS HB3 . 79 LYS HB3 1 1
1940 1 2 1 1 79 LYS QE . 79 LYS QE 1 1
1941 1 1 1 1 79 LYS HB3 . 79 LYS HB3 1 1
1941 1 2 1 1 79 LYS HE3 . 79 LYS HE3 1 1
1942 1 1 1 1 79 LYS HB3 . 79 LYS HB3 1 1
1942 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1943 1 1 1 1 79 LYS QE . 79 LYS QE 1 1
1943 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
1944 1 1 1 1 79 LYS QG . 79 LYS QG 1 1
1944 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1945 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1945 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1946 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1946 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1947 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1947 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1948 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1948 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1949 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1949 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1950 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1950 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1951 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1951 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1952 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1952 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1953 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1953 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1954 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1954 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1955 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1955 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
1956 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1956 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1957 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1957 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1958 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1958 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1959 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1959 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1960 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1960 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1961 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1961 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1962 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
1962 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1963 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1963 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1964 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1964 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1965 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
1965 1 2 1 1 81 VAL H . 81 VAL HN 1 1
1966 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1966 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
1967 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1967 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1968 1 1 1 1 81 VAL H . 81 VAL HN 1 1
1968 1 2 1 1 82 LYS H . 82 LYS HN 1 1
1969 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1969 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1970 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1970 1 2 1 1 81 VAL QG . 81 VAL QQG 1 1
1971 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1971 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1972 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1972 1 2 1 1 82 LYS H . 82 LYS HN 1 1
1973 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
1973 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1974 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
1974 1 2 1 1 82 LYS H . 82 LYS HN 1 1
1975 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1
1975 1 2 1 1 82 LYS H . 82 LYS HN 1 1
1976 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1
1976 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1977 1 1 1 1 81 VAL QG . 81 VAL QQG 1 1
1977 1 2 1 1 82 LYS HB3 . 82 LYS HB3 1 1
1978 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1978 1 2 1 1 82 LYS H . 82 LYS HN 1 1
1979 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1979 1 2 1 1 82 LYS H . 82 LYS HN 1 1
1980 1 1 1 1 82 LYS H . 82 LYS HN 1 1
1980 1 2 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1981 1 1 1 1 82 LYS H . 82 LYS HN 1 1
1981 1 2 1 1 82 LYS HG2 . 82 LYS HG2 1 1
1982 1 1 1 1 82 LYS H . 82 LYS HN 1 1
1982 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1
1983 1 1 1 1 82 LYS H . 82 LYS HN 1 1
1983 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1984 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1984 1 2 1 1 82 LYS HG2 . 82 LYS HG2 1 1
1985 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1985 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1
1986 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1986 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1987 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1987 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
1988 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1988 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
1989 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1989 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1990 1 1 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1990 1 2 1 1 82 LYS HD2 . 82 LYS HD2 1 1
1991 1 1 1 1 82 LYS HB2 . 82 LYS HB2 1 1
1991 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
1992 1 1 1 1 82 LYS HB3 . 82 LYS HB3 1 1
1992 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1993 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
1993 1 2 1 1 82 LYS HG2 . 82 LYS HG2 1 1
1994 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
1994 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1
1995 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
1995 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1996 1 1 1 1 82 LYS HE2 . 82 LYS HE2 1 1
1996 1 2 1 1 82 LYS HG2 . 82 LYS HG2 1 1
1997 1 1 1 1 82 LYS HE3 . 82 LYS HE3 1 1
1997 1 2 1 1 82 LYS HG2 . 82 LYS HG2 1 1
1998 1 1 1 1 82 LYS HG2 . 82 LYS HG2 1 1
1998 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1999 1 1 1 1 82 LYS HG2 . 82 LYS HG2 1 1
1999 1 2 1 1 84 SER H . 84 SER HN 1 1
2000 1 1 1 1 82 LYS HG3 . 82 LYS HG3 1 1
2000 1 2 1 1 83 ILE H . 83 ILE HN 1 1
2001 1 1 1 1 82 LYS HG3 . 82 LYS HG3 1 1
2001 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
2002 1 1 1 1 82 LYS HG3 . 82 LYS HG3 1 1
2002 1 2 1 1 84 SER H . 84 SER HN 1 1
2003 1 1 1 1 83 ILE H . 83 ILE HN 1 1
2003 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
2004 1 1 1 1 83 ILE H . 83 ILE HN 1 1
2004 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
2005 1 1 1 1 83 ILE H . 83 ILE HN 1 1
2005 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
2006 1 1 1 1 83 ILE H . 83 ILE HN 1 1
2006 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
2007 1 1 1 1 83 ILE H . 83 ILE HN 1 1
2007 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
2008 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
2008 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
2009 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
2009 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
2010 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
2010 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
2011 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
2011 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
2012 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
2012 1 2 1 1 84 SER H . 84 SER HN 1 1
2013 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
2013 1 2 1 1 84 SER QB . 84 SER QB 1 1
2014 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
2014 1 2 1 1 84 SER H . 84 SER HN 1 1
2015 1 1 1 1 83 ILE HG12 . 83 ILE HG12 1 1
2015 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
2016 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
2016 1 2 1 1 84 SER H . 84 SER HN 1 1
2017 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
2017 1 2 1 1 84 SER HA . 84 SER HA 1 1
2018 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
2018 1 2 1 1 84 SER QB . 84 SER QB 1 1
2019 1 1 1 1 84 SER H . 84 SER HN 1 1
2019 1 2 1 1 84 SER HB2 . 84 SER HB2 1 1
2020 1 1 1 1 84 SER H . 84 SER HN 1 1
2020 1 2 1 1 84 SER QB . 84 SER QB 1 1
2021 1 1 1 1 84 SER H . 84 SER HN 1 1
2021 1 2 1 1 84 SER HB3 . 84 SER HB3 1 1
2022 1 1 1 1 84 SER HB2 . 84 SER HB2 1 1
2022 1 2 1 1 85 GLY H . 85 GLY HN 1 1
2023 1 1 1 1 84 SER HB3 . 84 SER HB3 1 1
2023 1 2 1 1 85 GLY H . 85 GLY HN 1 1
2024 1 1 1 1 85 GLY H . 85 GLY HN 1 1
2024 1 2 1 1 86 PRO HA . 86 PRO HA 1 1
2025 1 1 1 1 85 GLY QA . 85 GLY QA 1 1
2025 1 2 1 1 86 PRO QG . 86 PRO QG 1 1
2026 1 1 1 1 86 PRO HA . 86 PRO HA 1 1
2026 1 2 1 1 87 SER H . 87 SER HN 1 1
2027 1 1 1 1 86 PRO QB . 86 PRO QB 1 1
2027 1 2 1 1 87 SER H . 87 SER HN 1 1
2028 1 1 1 1 87 SER H . 87 SER HN 1 1
2028 1 2 1 1 87 SER QB . 87 SER QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.01 1 1
2 1 . . . . . . . 4.05 1 1
3 1 . . . . . . . 3.61 1 1
4 1 . . . . . . . 3.16 1 1
5 1 . . . . . . . 4.44 1 1
6 1 . . . . . . . 5.18 1 1
7 1 . . . . . . . 5.18 1 1
8 1 . . . . . . . 3.67 1 1
9 1 . . . . . . . 4.2 1 1
10 1 . . . . . . . 3.32 1 1
11 1 . . . . . . . 4.2 1 1
12 1 . . . . . . . 4.29 1 1
13 1 . . . . . . . 4.18 1 1
14 1 . . . . . . . 4.94 1 1
15 1 . . . . . . . 4.94 1 1
16 1 . . . . . . . 4.46 1 1
17 1 . . . . . . . 4.74 1 1
18 1 . . . . . . . 3.04 1 1
19 1 . . . . . . . 4.21 1 1
20 1 . . . . . . . 4.9 1 1
21 1 . . . . . . . 4.9 1 1
22 1 . . . . . . . 3.15 1 1
23 1 . . . . . . . 3.15 1 1
24 1 . . . . . . . 3.06 1 1
25 1 . . . . . . . 3.19 1 1
26 1 . . . . . . . 2.51 1 1
27 1 . . . . . . . 4.43 1 1
28 1 . . . . . . . 3.22 1 1
29 1 . . . . . . . 5.46 1 1
30 1 . . . . . . . 4.07 1 1
31 1 . . . . . . . 3.11 1 1
32 1 . . . . . . . 4.03 1 1
33 1 . . . . . . . 4.22 1 1
34 1 . . . . . . . 4.61 1 1
35 1 . . . . . . . 3.63 1 1
36 1 . . . . . . . 3.59 1 1
37 1 . . . . . . . 4.26 1 1
38 1 . . . . . . . 2.58 1 1
39 1 . . . . . . . 3.06 1 1
40 1 . . . . . . . 3.0 1 1
41 1 . . . . . . . 4.21 1 1
42 1 . . . . . . . 4.26 1 1
43 1 . . . . . . . 5.07 1 1
44 1 . . . . . . . 5.07 1 1
45 1 . . . . . . . 4.74 1 1
46 1 . . . . . . . 3.9 1 1
47 1 . . . . . . . 4.56 1 1
48 1 . . . . . . . 4.46 1 1
49 1 . . . . . . . 5.23 1 1
50 1 . . . . . . . 2.99 1 1
51 1 . . . . . . . 4.2 1 1
52 1 . . . . . . . 4.64 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 3.0 1 1
55 1 . . . . . . . 4.58 1 1
56 1 . . . . . . . 5.44 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 4.77 1 1
60 1 . . . . . . . 4.23 1 1
61 1 . . . . . . . 3.47 1 1
62 1 . . . . . . . 4.0 1 1
63 1 . . . . . . . 3.29 1 1
64 1 . . . . . . . 3.55 1 1
65 1 . . . . . . . 5.43 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 4.48 1 1
68 1 . . . . . . . 3.66 1 1
69 1 . . . . . . . 4.48 1 1
70 1 . . . . . . . 4.32 1 1
71 1 . . . . . . . 4.12 1 1
72 1 . . . . . . . 4.2 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 3.9 1 1
75 1 . . . . . . . 5.24 1 1
76 1 . . . . . . . 4.41 1 1
77 1 . . . . . . . 5.24 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 4.91 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 5.34 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 4.14 1 1
84 1 . . . . . . . 5.34 1 1
85 1 . . . . . . . 4.18 1 1
86 1 . . . . . . . 4.18 1 1
87 1 . . . . . . . 4.97 1 1
88 1 . . . . . . . 4.31 1 1
89 1 . . . . . . . 3.77 1 1
90 1 . . . . . . . 4.23 1 1
91 1 . . . . . . . 4.44 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 4.94 1 1
95 1 . . . . . . . 5.3 1 1
96 1 . . . . . . . 5.3 1 1
97 1 . . . . . . . 4.73 1 1
98 1 . . . . . . . 5.48 1 1
99 1 . . . . . . . 4.57 1 1
100 1 . . . . . . . 5.48 1 1
101 1 . . . . . . . 5.02 1 1
102 1 . . . . . . . 4.83 1 1
103 1 . . . . . . . 5.01 1 1
104 1 . . . . . . . 4.34 1 1
105 1 . . . . . . . 5.01 1 1
106 1 . . . . . . . 3.52 1 1
107 1 . . . . . . . 3.37 1 1
108 1 . . . . . . . 3.86 1 1
109 1 . . . . . . . 4.6 1 1
110 1 . . . . . . . 5.44 1 1
111 1 . . . . . . . 4.84 1 1
112 1 . . . . . . . 5.25 1 1
113 1 . . . . . . . 3.93 1 1
114 1 . . . . . . . 3.44 1 1
115 1 . . . . . . . 4.64 1 1
116 1 . . . . . . . 5.21 1 1
117 1 . . . . . . . 3.8 1 1
118 1 . . . . . . . 4.42 1 1
119 1 . . . . . . . 4.49 1 1
120 1 . . . . . . . 3.95 1 1
121 1 . . . . . . . 4.22 1 1
122 1 . . . . . . . 2.86 1 1
123 1 . . . . . . . 3.9 1 1
124 1 . . . . . . . 4.84 1 1
125 1 . . . . . . . 3.74 1 1
126 1 . . . . . . . 4.84 1 1
127 1 . . . . . . . 4.58 1 1
128 1 . . . . . . . 5.44 1 1
129 1 . . . . . . . 3.93 1 1
130 1 . . . . . . . 3.2 1 1
131 1 . . . . . . . 5.11 1 1
132 1 . . . . . . . 4.83 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 4.43 1 1
136 1 . . . . . . . 5.16 1 1
137 1 . . . . . . . 4.66 1 1
138 1 . . . . . . . 3.88 1 1
139 1 . . . . . . . 4.06 1 1
140 1 . . . . . . . 3.3 1 1
141 1 . . . . . . . 4.52 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 4.94 1 1
145 1 . . . . . . . 3.93 1 1
146 1 . . . . . . . 5.34 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 3.09 1 1
149 1 . . . . . . . 2.8 1 1
150 1 . . . . . . . 4.6 1 1
151 1 . . . . . . . 4.94 1 1
152 1 . . . . . . . 3.21 1 1
153 1 . . . . . . . 5.47 1 1
154 1 . . . . . . . 4.37 1 1
155 1 . . . . . . . 3.72 1 1
156 1 . . . . . . . 4.52 1 1
157 1 . . . . . . . 4.05 1 1
158 1 . . . . . . . 4.4 1 1
159 1 . . . . . . . 3.08 1 1
160 1 . . . . . . . 4.73 1 1
161 1 . . . . . . . 5.44 1 1
162 1 . . . . . . . 4.31 1 1
163 1 . . . . . . . 5.24 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 3.42 1 1
166 1 . . . . . . . 4.03 1 1
167 1 . . . . . . . 5.12 1 1
168 1 . . . . . . . 4.74 1 1
169 1 . . . . . . . 3.47 1 1
170 1 . . . . . . . 3.31 1 1
171 1 . . . . . . . 3.65 1 1
172 1 . . . . . . . 3.14 1 1
173 1 . . . . . . . 3.65 1 1
174 1 . . . . . . . 4.22 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 3.04 1 1
177 1 . . . . . . . 4.01 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 4.0 1 1
180 1 . . . . . . . 5.22 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 3.73 1 1
184 1 . . . . . . . 4.26 1 1
185 1 . . . . . . . 4.29 1 1
186 1 . . . . . . . 3.44 1 1
187 1 . . . . . . . 4.34 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 3.23 1 1
190 1 . . . . . . . 4.74 1 1
191 1 . . . . . . . 4.43 1 1
192 1 . . . . . . . 4.35 1 1
193 1 . . . . . . . 3.29 1 1
194 1 . . . . . . . 4.66 1 1
195 1 . . . . . . . 4.06 1 1
196 1 . . . . . . . 4.66 1 1
197 1 . . . . . . . 5.28 1 1
198 1 . . . . . . . 3.02 1 1
199 1 . . . . . . . 4.52 1 1
200 1 . . . . . . . 3.36 1 1
201 1 . . . . . . . 4.0 1 1
202 1 . . . . . . . 3.52 1 1
203 1 . . . . . . . 5.44 1 1
204 1 . . . . . . . 4.87 1 1
205 1 . . . . . . . 4.18 1 1
206 1 . . . . . . . 3.23 1 1
207 1 . . . . . . . 3.33 1 1
208 1 . . . . . . . 4.25 1 1
209 1 . . . . . . . 4.31 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 4.55 1 1
212 1 . . . . . . . 5.28 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 3.14 1 1
215 1 . . . . . . . 3.36 1 1
216 1 . . . . . . . 5.36 1 1
217 1 . . . . . . . 4.15 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 4.79 1 1
221 1 . . . . . . . 5.18 1 1
222 1 . . . . . . . 4.56 1 1
223 1 . . . . . . . 3.22 1 1
224 1 . . . . . . . 3.16 1 1
225 1 . . . . . . . 2.69 1 1
226 1 . . . . . . . 4.9 1 1
227 1 . . . . . . . 4.87 1 1
228 1 . . . . . . . 4.35 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 4.58 1 1
231 1 . . . . . . . 5.23 1 1
232 1 . . . . . . . 3.88 1 1
233 1 . . . . . . . 3.71 1 1
234 1 . . . . . . . 4.44 1 1
235 1 . . . . . . . 5.04 1 1
236 1 . . . . . . . 5.25 1 1
237 1 . . . . . . . 4.53 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 4.74 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 3.86 1 1
243 1 . . . . . . . 5.09 1 1
244 1 . . . . . . . 4.8 1 1
245 1 . . . . . . . 4.4 1 1
246 1 . . . . . . . 4.17 1 1
247 1 . . . . . . . 4.18 1 1
248 1 . . . . . . . 3.82 1 1
249 1 . . . . . . . 4.67 1 1
250 1 . . . . . . . 5.33 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 4.41 1 1
254 1 . . . . . . . 5.45 1 1
255 1 . . . . . . . 3.35 1 1
256 1 . . . . . . . 4.74 1 1
257 1 . . . . . . . 4.17 1 1
258 1 . . . . . . . 4.85 1 1
259 1 . . . . . . . 3.18 1 1
260 1 . . . . . . . 3.22 1 1
261 1 . . . . . . . 3.9 1 1
262 1 . . . . . . . 4.58 1 1
263 1 . . . . . . . 4.52 1 1
264 1 . . . . . . . 3.92 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 3.03 1 1
268 1 . . . . . . . 3.73 1 1
269 1 . . . . . . . 3.07 1 1
270 1 . . . . . . . 3.67 1 1
271 1 . . . . . . . 3.82 1 1
272 1 . . . . . . . 4.46 1 1
273 1 . . . . . . . 4.6 1 1
274 1 . . . . . . . 4.19 1 1
275 1 . . . . . . . 4.67 1 1
276 1 . . . . . . . 4.01 1 1
277 1 . . . . . . . 4.64 1 1
278 1 . . . . . . . 4.0 1 1
279 1 . . . . . . . 5.05 1 1
280 1 . . . . . . . 4.66 1 1
281 1 . . . . . . . 4.94 1 1
282 1 . . . . . . . 4.68 1 1
283 1 . . . . . . . 4.12 1 1
284 1 . . . . . . . 3.21 1 1
285 1 . . . . . . . 4.08 1 1
286 1 . . . . . . . 3.27 1 1
287 1 . . . . . . . 2.93 1 1
288 1 . . . . . . . 5.38 1 1
289 1 . . . . . . . 4.56 1 1
290 1 . . . . . . . 5.38 1 1
291 1 . . . . . . . 4.15 1 1
292 1 . . . . . . . 3.49 1 1
293 1 . . . . . . . 4.58 1 1
294 1 . . . . . . . 4.46 1 1
295 1 . . . . . . . 4.38 1 1
296 1 . . . . . . . 4.18 1 1
297 1 . . . . . . . 3.91 1 1
298 1 . . . . . . . 5.44 1 1
299 1 . . . . . . . 5.04 1 1
300 1 . . . . . . . 4.74 1 1
301 1 . . . . . . . 3.59 1 1
302 1 . . . . . . . 4.92 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 5.28 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 4.84 1 1
307 1 . . . . . . . 3.36 1 1
308 1 . . . . . . . 4.63 1 1
309 1 . . . . . . . 3.99 1 1
310 1 . . . . . . . 4.63 1 1
311 1 . . . . . . . 3.2 1 1
312 1 . . . . . . . 3.52 1 1
313 1 . . . . . . . 4.52 1 1
314 1 . . . . . . . 4.94 1 1
315 1 . . . . . . . 2.84 1 1
316 1 . . . . . . . 4.22 1 1
317 1 . . . . . . . 4.93 1 1
318 1 . . . . . . . 3.84 1 1
319 1 . . . . . . . 5.38 1 1
320 1 . . . . . . . 4.18 1 1
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322 1 . . . . . . . 3.51 1 1
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325 1 . . . . . . . 4.26 1 1
326 1 . . . . . . . 2.82 1 1
327 1 . . . . . . . 4.0 1 1
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329 1 . . . . . . . 4.97 1 1
330 1 . . . . . . . 5.04 1 1
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340 1 . . . . . . . 3.87 1 1
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344 1 . . . . . . . 4.67 1 1
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347 1 . . . . . . . 5.49 1 1
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350 1 . . . . . . . 4.93 1 1
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359 1 . . . . . . . 5.23 1 1
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364 1 . . . . . . . 4.32 1 1
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367 1 . . . . . . . 4.35 1 1
368 1 . . . . . . . 3.48 1 1
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370 1 . . . . . . . 5.5 1 1
371 1 . . . . . . . 4.31 1 1
372 1 . . . . . . . 5.04 1 1
373 1 . . . . . . . 3.66 1 1
374 1 . . . . . . . 3.1 1 1
375 1 . . . . . . . 3.66 1 1
376 1 . . . . . . . 5.31 1 1
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378 1 . . . . . . . 5.31 1 1
379 1 . . . . . . . 2.87 1 1
380 1 . . . . . . . 4.93 1 1
381 1 . . . . . . . 3.39 1 1
382 1 . . . . . . . 5.04 1 1
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388 1 . . . . . . . 3.82 1 1
389 1 . . . . . . . 3.32 1 1
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398 1 . . . . . . . 4.09 1 1
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497 1 . . . . . . . 3.87 1 1
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500 1 . . . . . . . 2.64 1 1
501 1 . . . . . . . 4.94 1 1
502 1 . . . . . . . 3.76 1 1
503 1 . . . . . . . 5.33 1 1
504 1 . . . . . . . 3.95 1 1
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507 1 . . . . . . . 2.57 1 1
508 1 . . . . . . . 3.96 1 1
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534 1 . . . . . . . 3.98 1 1
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546 1 . . . . . . . 3.86 1 1
547 1 . . . . . . . 4.52 1 1
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568 1 . . . . . . . 3.89 1 1
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585 1 . . . . . . . 2.75 1 1
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711 1 . . . . . . . 4.89 1 1
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730 1 . . . . . . . 4.22 1 1
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735 1 . . . . . . . 4.95 1 1
736 1 . . . . . . . 4.66 1 1
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738 1 . . . . . . . 4.49 1 1
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740 1 . . . . . . . 4.97 1 1
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819 1 . . . . . . . 3.86 1 1
820 1 . . . . . . . 4.83 1 1
821 1 . . . . . . . 4.78 1 1
822 1 . . . . . . . 5.5 1 1
823 1 . . . . . . . 3.09 1 1
824 1 . . . . . . . 3.68 1 1
825 1 . . . . . . . 4.74 1 1
826 1 . . . . . . . 3.76 1 1
827 1 . . . . . . . 4.3 1 1
828 1 . . . . . . . 3.65 1 1
829 1 . . . . . . . 4.49 1 1
830 1 . . . . . . . 2.81 1 1
831 1 . . . . . . . 3.94 1 1
832 1 . . . . . . . 4.64 1 1
833 1 . . . . . . . 4.66 1 1
834 1 . . . . . . . 4.34 1 1
835 1 . . . . . . . 4.57 1 1
836 1 . . . . . . . 3.72 1 1
837 1 . . . . . . . 4.95 1 1
838 1 . . . . . . . 4.1 1 1
839 1 . . . . . . . 3.75 1 1
840 1 . . . . . . . 4.52 1 1
841 1 . . . . . . . 3.33 1 1
842 1 . . . . . . . 3.65 1 1
843 1 . . . . . . . 3.7 1 1
844 1 . . . . . . . 4.94 1 1
845 1 . . . . . . . 3.42 1 1
846 1 . . . . . . . 4.12 1 1
847 1 . . . . . . . 3.86 1 1
848 1 . . . . . . . 3.8 1 1
849 1 . . . . . . . 4.62 1 1
850 1 . . . . . . . 3.6 1 1
851 1 . . . . . . . 2.98 1 1
852 1 . . . . . . . 3.6 1 1
853 1 . . . . . . . 5.04 1 1
854 1 . . . . . . . 4.64 1 1
855 1 . . . . . . . 4.52 1 1
856 1 . . . . . . . 5.44 1 1
857 1 . . . . . . . 5.14 1 1
858 1 . . . . . . . 4.7 1 1
859 1 . . . . . . . 3.57 1 1
860 1 . . . . . . . 3.81 1 1
861 1 . . . . . . . 4.74 1 1
862 1 . . . . . . . 5.34 1 1
863 1 . . . . . . . 4.39 1 1
864 1 . . . . . . . 4.39 1 1
865 1 . . . . . . . 3.15 1 1
866 1 . . . . . . . 4.02 1 1
867 1 . . . . . . . 3.46 1 1
868 1 . . . . . . . 3.7 1 1
869 1 . . . . . . . 2.78 1 1
870 1 . . . . . . . 4.42 1 1
871 1 . . . . . . . 5.38 1 1
872 1 . . . . . . . 3.65 1 1
873 1 . . . . . . . 3.61 1 1
874 1 . . . . . . . 3.27 1 1
875 1 . . . . . . . 4.31 1 1
876 1 . . . . . . . 3.95 1 1
877 1 . . . . . . . 3.51 1 1
878 1 . . . . . . . 3.34 1 1
879 1 . . . . . . . 3.49 1 1
880 1 . . . . . . . 3.68 1 1
881 1 . . . . . . . 4.78 1 1
882 1 . . . . . . . 4.22 1 1
883 1 . . . . . . . 3.54 1 1
884 1 . . . . . . . 3.82 1 1
885 1 . . . . . . . 3.82 1 1
886 1 . . . . . . . 4.6 1 1
887 1 . . . . . . . 4.35 1 1
888 1 . . . . . . . 4.62 1 1
889 1 . . . . . . . 4.0 1 1
890 1 . . . . . . . 3.6 1 1
891 1 . . . . . . . 4.8 1 1
892 1 . . . . . . . 4.21 1 1
893 1 . . . . . . . 4.39 1 1
894 1 . . . . . . . 3.51 1 1
895 1 . . . . . . . 3.24 1 1
896 1 . . . . . . . 4.56 1 1
897 1 . . . . . . . 3.99 1 1
898 1 . . . . . . . 3.86 1 1
899 1 . . . . . . . 4.58 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 3.86 1 1
903 1 . . . . . . . 4.58 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 5.5 1 1
906 1 . . . . . . . 4.17 1 1
907 1 . . . . . . . 4.83 1 1
908 1 . . . . . . . 4.17 1 1
909 1 . . . . . . . 3.8 1 1
910 1 . . . . . . . 4.06 1 1
911 1 . . . . . . . 3.1 1 1
912 1 . . . . . . . 5.01 1 1
913 1 . . . . . . . 4.69 1 1
914 1 . . . . . . . 3.33 1 1
915 1 . . . . . . . 4.2 1 1
916 1 . . . . . . . 3.6 1 1
917 1 . . . . . . . 4.2 1 1
918 1 . . . . . . . 3.74 1 1
919 1 . . . . . . . 4.11 1 1
920 1 . . . . . . . 3.48 1 1
921 1 . . . . . . . 4.11 1 1
922 1 . . . . . . . 2.87 1 1
923 1 . . . . . . . 5.33 1 1
924 1 . . . . . . . 3.27 1 1
925 1 . . . . . . . 4.65 1 1
926 1 . . . . . . . 2.52 1 1
927 1 . . . . . . . 4.94 1 1
928 1 . . . . . . . 4.72 1 1
929 1 . . . . . . . 3.14 1 1
930 1 . . . . . . . 4.74 1 1
931 1 . . . . . . . 3.64 1 1
932 1 . . . . . . . 2.82 1 1
933 1 . . . . . . . 4.96 1 1
934 1 . . . . . . . 3.76 1 1
935 1 . . . . . . . 4.48 1 1
936 1 . . . . . . . 5.37 1 1
937 1 . . . . . . . 5.14 1 1
938 1 . . . . . . . 4.49 1 1
939 1 . . . . . . . 5.14 1 1
940 1 . . . . . . . 4.02 1 1
941 1 . . . . . . . 3.41 1 1
942 1 . . . . . . . 4.02 1 1
943 1 . . . . . . . 2.74 1 1
944 1 . . . . . . . 4.83 1 1
945 1 . . . . . . . 4.74 1 1
946 1 . . . . . . . 2.99 1 1
947 1 . . . . . . . 4.7 1 1
948 1 . . . . . . . 3.83 1 1
949 1 . . . . . . . 5.46 1 1
950 1 . . . . . . . 5.46 1 1
951 1 . . . . . . . 3.62 1 1
952 1 . . . . . . . 4.88 1 1
953 1 . . . . . . . 4.17 1 1
954 1 . . . . . . . 4.9 1 1
955 1 . . . . . . . 4.9 1 1
956 1 . . . . . . . 3.1 1 1
957 1 . . . . . . . 4.15 1 1
958 1 . . . . . . . 4.58 1 1
959 1 . . . . . . . 3.89 1 1
960 1 . . . . . . . 3.41 1 1
961 1 . . . . . . . 4.67 1 1
962 1 . . . . . . . 4.28 1 1
963 1 . . . . . . . 2.99 1 1
964 1 . . . . . . . 4.12 1 1
965 1 . . . . . . . 2.62 1 1
966 1 . . . . . . . 4.93 1 1
967 1 . . . . . . . 4.65 1 1
968 1 . . . . . . . 3.33 1 1
969 1 . . . . . . . 3.48 1 1
970 1 . . . . . . . 4.0 1 1
971 1 . . . . . . . 4.23 1 1
972 1 . . . . . . . 3.32 1 1
973 1 . . . . . . . 3.54 1 1
974 1 . . . . . . . 5.03 1 1
975 1 . . . . . . . 3.91 1 1
976 1 . . . . . . . 3.53 1 1
977 1 . . . . . . . 4.64 1 1
978 1 . . . . . . . 4.68 1 1
979 1 . . . . . . . 4.18 1 1
980 1 . . . . . . . 3.53 1 1
981 1 . . . . . . . 4.4 1 1
982 1 . . . . . . . 4.68 1 1
983 1 . . . . . . . 3.6 1 1
984 1 . . . . . . . 2.87 1 1
985 1 . . . . . . . 3.6 1 1
986 1 . . . . . . . 4.94 1 1
987 1 . . . . . . . 4.08 1 1
988 1 . . . . . . . 5.44 1 1
989 1 . . . . . . . 5.14 1 1
990 1 . . . . . . . 4.59 1 1
991 1 . . . . . . . 4.89 1 1
992 1 . . . . . . . 4.58 1 1
993 1 . . . . . . . 3.61 1 1
994 1 . . . . . . . 4.49 1 1
995 1 . . . . . . . 5.5 1 1
996 1 . . . . . . . 3.22 1 1
997 1 . . . . . . . 4.06 1 1
998 1 . . . . . . . 3.41 1 1
999 1 . . . . . . . 4.22 1 1
1000 1 . . . . . . . 4.46 1 1
1001 1 . . . . . . . 4.28 1 1
1002 1 . . . . . . . 5.16 1 1
1003 1 . . . . . . . 4.86 1 1
1004 1 . . . . . . . 3.57 1 1
1005 1 . . . . . . . 2.93 1 1
1006 1 . . . . . . . 4.22 1 1
1007 1 . . . . . . . 4.28 1 1
1008 1 . . . . . . . 5.21 1 1
1009 1 . . . . . . . 4.12 1 1
1010 1 . . . . . . . 4.12 1 1
1011 1 . . . . . . . 2.64 1 1
1012 1 . . . . . . . 4.94 1 1
1013 1 . . . . . . . 4.65 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 4.31 1 1
1016 1 . . . . . . . 4.78 1 1
1017 1 . . . . . . . 4.81 1 1
1018 1 . . . . . . . 4.91 1 1
1019 1 . . . . . . . 3.28 1 1
1020 1 . . . . . . . 4.9 1 1
1021 1 . . . . . . . 3.65 1 1
1022 1 . . . . . . . 4.08 1 1
1023 1 . . . . . . . 4.85 1 1
1024 1 . . . . . . . 4.94 1 1
1025 1 . . . . . . . 4.22 1 1
1026 1 . . . . . . . 4.71 1 1
1027 1 . . . . . . . 3.33 1 1
1028 1 . . . . . . . 5.25 1 1
1029 1 . . . . . . . 4.9 1 1
1030 1 . . . . . . . 4.95 1 1
1031 1 . . . . . . . 4.52 1 1
1032 1 . . . . . . . 4.54 1 1
1033 1 . . . . . . . 4.58 1 1
1034 1 . . . . . . . 5.17 1 1
1035 1 . . . . . . . 4.58 1 1
1036 1 . . . . . . . 5.5 1 1
1037 1 . . . . . . . 4.58 1 1
1038 1 . . . . . . . 4.35 1 1
1039 1 . . . . . . . 4.83 1 1
1040 1 . . . . . . . 4.94 1 1
1041 1 . . . . . . . 5.24 1 1
1042 1 . . . . . . . 4.08 1 1
1043 1 . . . . . . . 5.5 1 1
1044 1 . . . . . . . 3.49 1 1
1045 1 . . . . . . . 3.14 1 1
1046 1 . . . . . . . 4.61 1 1
1047 1 . . . . . . . 4.42 1 1
1048 1 . . . . . . . 4.84 1 1
1049 1 . . . . . . . 4.18 1 1
1050 1 . . . . . . . 2.94 1 1
1051 1 . . . . . . . 4.66 1 1
1052 1 . . . . . . . 3.67 1 1
1053 1 . . . . . . . 4.58 1 1
1054 1 . . . . . . . 3.5 1 1
1055 1 . . . . . . . 5.5 1 1
1056 1 . . . . . . . 4.95 1 1
1057 1 . . . . . . . 3.26 1 1
1058 1 . . . . . . . 3.34 1 1
1059 1 . . . . . . . 5.22 1 1
1060 1 . . . . . . . 3.53 1 1
1061 1 . . . . . . . 4.1 1 1
1062 1 . . . . . . . 4.92 1 1
1063 1 . . . . . . . 5.07 1 1
1064 1 . . . . . . . 5.17 1 1
1065 1 . . . . . . . 3.88 1 1
1066 1 . . . . . . . 4.49 1 1
1067 1 . . . . . . . 4.74 1 1
1068 1 . . . . . . . 4.95 1 1
1069 1 . . . . . . . 4.69 1 1
1070 1 . . . . . . . 3.76 1 1
1071 1 . . . . . . . 3.39 1 1
1072 1 . . . . . . . 4.52 1 1
1073 1 . . . . . . . 3.59 1 1
1074 1 . . . . . . . 4.82 1 1
1075 1 . . . . . . . 4.85 1 1
1076 1 . . . . . . . 4.07 1 1
1077 1 . . . . . . . 4.13 1 1
1078 1 . . . . . . . 4.26 1 1
1079 1 . . . . . . . 5.21 1 1
1080 1 . . . . . . . 4.26 1 1
1081 1 . . . . . . . 3.41 1 1
1082 1 . . . . . . . 3.23 1 1
1083 1 . . . . . . . 5.04 1 1
1084 1 . . . . . . . 4.77 1 1
1085 1 . . . . . . . 5.12 1 1
1086 1 . . . . . . . 4.78 1 1
1087 1 . . . . . . . 4.52 1 1
1088 1 . . . . . . . 4.6 1 1
1089 1 . . . . . . . 4.17 1 1
1090 1 . . . . . . . 2.61 1 1
1091 1 . . . . . . . 4.63 1 1
1092 1 . . . . . . . 4.56 1 1
1093 1 . . . . . . . 4.2 1 1
1094 1 . . . . . . . 4.1 1 1
1095 1 . . . . . . . 4.74 1 1
1096 1 . . . . . . . 3.95 1 1
1097 1 . . . . . . . 4.74 1 1
1098 1 . . . . . . . 4.22 1 1
1099 1 . . . . . . . 4.83 1 1
1100 1 . . . . . . . 4.74 1 1
1101 1 . . . . . . . 5.44 1 1
1102 1 . . . . . . . 5.19 1 1
1103 1 . . . . . . . 4.74 1 1
1104 1 . . . . . . . 4.73 1 1
1105 1 . . . . . . . 3.69 1 1
1106 1 . . . . . . . 2.98 1 1
1107 1 . . . . . . . 3.69 1 1
1108 1 . . . . . . . 3.57 1 1
1109 1 . . . . . . . 4.62 1 1
1110 1 . . . . . . . 5.5 1 1
1111 1 . . . . . . . 5.12 1 1
1112 1 . . . . . . . 5.5 1 1
1113 1 . . . . . . . 4.85 1 1
1114 1 . . . . . . . 4.15 1 1
1115 1 . . . . . . . 3.9 1 1
1116 1 . . . . . . . 4.4 1 1
1117 1 . . . . . . . 4.26 1 1
1118 1 . . . . . . . 3.8 1 1
1119 1 . . . . . . . 3.14 1 1
1120 1 . . . . . . . 4.15 1 1
1121 1 . . . . . . . 3.81 1 1
1122 1 . . . . . . . 3.53 1 1
1123 1 . . . . . . . 3.4 1 1
1124 1 . . . . . . . 4.37 1 1
1125 1 . . . . . . . 4.36 1 1
1126 1 . . . . . . . 4.02 1 1
1127 1 . . . . . . . 4.66 1 1
1128 1 . . . . . . . 4.37 1 1
1129 1 . . . . . . . 4.36 1 1
1130 1 . . . . . . . 4.02 1 1
1131 1 . . . . . . . 4.66 1 1
1132 1 . . . . . . . 3.22 1 1
1133 1 . . . . . . . 3.41 1 1
1134 1 . . . . . . . 4.64 1 1
1135 1 . . . . . . . 4.66 1 1
1136 1 . . . . . . . 3.99 1 1
1137 1 . . . . . . . 4.72 1 1
1138 1 . . . . . . . 4.72 1 1
1139 1 . . . . . . . 3.04 1 1
1140 1 . . . . . . . 3.79 1 1
1141 1 . . . . . . . 3.31 1 1
1142 1 . . . . . . . 3.79 1 1
1143 1 . . . . . . . 2.99 1 1
1144 1 . . . . . . . 5.5 1 1
1145 1 . . . . . . . 5.5 1 1
1146 1 . . . . . . . 4.49 1 1
1147 1 . . . . . . . 4.49 1 1
1148 1 . . . . . . . 3.76 1 1
1149 1 . . . . . . . 4.15 1 1
1150 1 . . . . . . . 4.74 1 1
1151 1 . . . . . . . 4.26 1 1
1152 1 . . . . . . . 5.34 1 1
1153 1 . . . . . . . 4.69 1 1
1154 1 . . . . . . . 5.5 1 1
1155 1 . . . . . . . 4.01 1 1
1156 1 . . . . . . . 4.22 1 1
1157 1 . . . . . . . 4.08 1 1
1158 1 . . . . . . . 4.31 1 1
1159 1 . . . . . . . 3.82 1 1
1160 1 . . . . . . . 4.5 1 1
1161 1 . . . . . . . 4.2 1 1
1162 1 . . . . . . . 4.12 1 1
1163 1 . . . . . . . 4.52 1 1
1164 1 . . . . . . . 4.46 1 1
1165 1 . . . . . . . 3.36 1 1
1166 1 . . . . . . . 4.58 1 1
1167 1 . . . . . . . 4.31 1 1
1168 1 . . . . . . . 3.21 1 1
1169 1 . . . . . . . 4.73 1 1
1170 1 . . . . . . . 4.08 1 1
1171 1 . . . . . . . 5.2 1 1
1172 1 . . . . . . . 4.69 1 1
1173 1 . . . . . . . 3.69 1 1
1174 1 . . . . . . . 4.06 1 1
1175 1 . . . . . . . 4.69 1 1
1176 1 . . . . . . . 4.4 1 1
1177 1 . . . . . . . 4.22 1 1
1178 1 . . . . . . . 4.77 1 1
1179 1 . . . . . . . 4.08 1 1
1180 1 . . . . . . . 4.74 1 1
1181 1 . . . . . . . 3.67 1 1
1182 1 . . . . . . . 4.1 1 1
1183 1 . . . . . . . 4.74 1 1
1184 1 . . . . . . . 3.06 1 1
1185 1 . . . . . . . 2.93 1 1
1186 1 . . . . . . . 4.35 1 1
1187 1 . . . . . . . 4.37 1 1
1188 1 . . . . . . . 4.56 1 1
1189 1 . . . . . . . 4.78 1 1
1190 1 . . . . . . . 4.84 1 1
1191 1 . . . . . . . 3.28 1 1
1192 1 . . . . . . . 2.76 1 1
1193 1 . . . . . . . 4.56 1 1
1194 1 . . . . . . . 3.95 1 1
1195 1 . . . . . . . 3.82 1 1
1196 1 . . . . . . . 4.35 1 1
1197 1 . . . . . . . 4.87 1 1
1198 1 . . . . . . . 4.66 1 1
1199 1 . . . . . . . 4.26 1 1
1200 1 . . . . . . . 5.33 1 1
1201 1 . . . . . . . 4.29 1 1
1202 1 . . . . . . . 5.33 1 1
1203 1 . . . . . . . 4.91 1 1
1204 1 . . . . . . . 4.26 1 1
1205 1 . . . . . . . 4.58 1 1
1206 1 . . . . . . . 3.68 1 1
1207 1 . . . . . . . 4.53 1 1
1208 1 . . . . . . . 4.97 1 1
1209 1 . . . . . . . 4.26 1 1
1210 1 . . . . . . . 4.02 1 1
1211 1 . . . . . . . 4.79 1 1
1212 1 . . . . . . . 5.14 1 1
1213 1 . . . . . . . 4.67 1 1
1214 1 . . . . . . . 3.4 1 1
1215 1 . . . . . . . 5.01 1 1
1216 1 . . . . . . . 5.02 1 1
1217 1 . . . . . . . 4.46 1 1
1218 1 . . . . . . . 3.62 1 1
1219 1 . . . . . . . 4.66 1 1
1220 1 . . . . . . . 4.95 1 1
1221 1 . . . . . . . 4.19 1 1
1222 1 . . . . . . . 3.65 1 1
1223 1 . . . . . . . 4.66 1 1
1224 1 . . . . . . . 4.45 1 1
1225 1 . . . . . . . 3.68 1 1
1226 1 . . . . . . . 4.45 1 1
1227 1 . . . . . . . 4.58 1 1
1228 1 . . . . . . . 4.89 1 1
1229 1 . . . . . . . 3.74 1 1
1230 1 . . . . . . . 3.33 1 1
1231 1 . . . . . . . 3.62 1 1
1232 1 . . . . . . . 4.35 1 1
1233 1 . . . . . . . 4.6 1 1
1234 1 . . . . . . . 4.26 1 1
1235 1 . . . . . . . 5.24 1 1
1236 1 . . . . . . . 5.24 1 1
1237 1 . . . . . . . 4.31 1 1
1238 1 . . . . . . . 4.39 1 1
1239 1 . . . . . . . 4.22 1 1
1240 1 . . . . . . . 4.35 1 1
1241 1 . . . . . . . 4.35 1 1
1242 1 . . . . . . . 4.46 1 1
1243 1 . . . . . . . 4.78 1 1
1244 1 . . . . . . . 3.71 1 1
1245 1 . . . . . . . 5.5 1 1
1246 1 . . . . . . . 4.5 1 1
1247 1 . . . . . . . 5.21 1 1
1248 1 . . . . . . . 4.09 1 1
1249 1 . . . . . . . 4.6 1 1
1250 1 . . . . . . . 4.75 1 1
1251 1 . . . . . . . 3.97 1 1
1252 1 . . . . . . . 4.75 1 1
1253 1 . . . . . . . 3.97 1 1
1254 1 . . . . . . . 3.47 1 1
1255 1 . . . . . . . 3.97 1 1
1256 1 . . . . . . . 4.15 1 1
1257 1 . . . . . . . 4.74 1 1
1258 1 . . . . . . . 4.56 1 1
1259 1 . . . . . . . 3.78 1 1
1260 1 . . . . . . . 5.36 1 1
1261 1 . . . . . . . 4.39 1 1
1262 1 . . . . . . . 5.36 1 1
1263 1 . . . . . . . 3.24 1 1
1264 1 . . . . . . . 3.64 1 1
1265 1 . . . . . . . 4.94 1 1
1266 1 . . . . . . . 2.87 1 1
1267 1 . . . . . . . 4.22 1 1
1268 1 . . . . . . . 3.66 1 1
1269 1 . . . . . . . 4.77 1 1
1270 1 . . . . . . . 3.94 1 1
1271 1 . . . . . . . 5.12 1 1
1272 1 . . . . . . . 5.31 1 1
1273 1 . . . . . . . 4.39 1 1
1274 1 . . . . . . . 4.49 1 1
1275 1 . . . . . . . 3.02 1 1
1276 1 . . . . . . . 4.02 1 1
1277 1 . . . . . . . 3.54 1 1
1278 1 . . . . . . . 4.03 1 1
1279 1 . . . . . . . 4.52 1 1
1280 1 . . . . . . . 5.12 1 1
1281 1 . . . . . . . 5.44 1 1
1282 1 . . . . . . . 4.45 1 1
1283 1 . . . . . . . 3.74 1 1
1284 1 . . . . . . . 3.74 1 1
1285 1 . . . . . . . 4.9 1 1
1286 1 . . . . . . . 5.44 1 1
1287 1 . . . . . . . 2.9 1 1
1288 1 . . . . . . . 4.58 1 1
1289 1 . . . . . . . 4.74 1 1
1290 1 . . . . . . . 5.5 1 1
1291 1 . . . . . . . 3.98 1 1
1292 1 . . . . . . . 2.94 1 1
1293 1 . . . . . . . 3.98 1 1
1294 1 . . . . . . . 3.83 1 1
1295 1 . . . . . . . 4.37 1 1
1296 1 . . . . . . . 4.58 1 1
1297 1 . . . . . . . 4.58 1 1
1298 1 . . . . . . . 4.5 1 1
1299 1 . . . . . . . 3.84 1 1
1300 1 . . . . . . . 2.86 1 1
1301 1 . . . . . . . 3.59 1 1
1302 1 . . . . . . . 4.46 1 1
1303 1 . . . . . . . 4.14 1 1
1304 1 . . . . . . . 4.14 1 1
1305 1 . . . . . . . 3.16 1 1
1306 1 . . . . . . . 4.84 1 1
1307 1 . . . . . . . 3.58 1 1
1308 1 . . . . . . . 3.32 1 1
1309 1 . . . . . . . 4.35 1 1
1310 1 . . . . . . . 3.71 1 1
1311 1 . . . . . . . 4.18 1 1
1312 1 . . . . . . . 4.18 1 1
1313 1 . . . . . . . 4.74 1 1
1314 1 . . . . . . . 4.02 1 1
1315 1 . . . . . . . 4.74 1 1
1316 1 . . . . . . . 5.33 1 1
1317 1 . . . . . . . 3.25 1 1
1318 1 . . . . . . . 3.75 1 1
1319 1 . . . . . . . 5.5 1 1
1320 1 . . . . . . . 3.02 1 1
1321 1 . . . . . . . 3.61 1 1
1322 1 . . . . . . . 4.31 1 1
1323 1 . . . . . . . 5.01 1 1
1324 1 . . . . . . . 4.91 1 1
1325 1 . . . . . . . 4.06 1 1
1326 1 . . . . . . . 4.22 1 1
1327 1 . . . . . . . 5.14 1 1
1328 1 . . . . . . . 4.61 1 1
1329 1 . . . . . . . 3.44 1 1
1330 1 . . . . . . . 5.5 1 1
1331 1 . . . . . . . 2.72 1 1
1332 1 . . . . . . . 3.3 1 1
1333 1 . . . . . . . 3.1 1 1
1334 1 . . . . . . . 5.08 1 1
1335 1 . . . . . . . 4.15 1 1
1336 1 . . . . . . . 3.79 1 1
1337 1 . . . . . . . 3.79 1 1
1338 1 . . . . . . . 4.58 1 1
1339 1 . . . . . . . 4.22 1 1
1340 1 . . . . . . . 4.22 1 1
1341 1 . . . . . . . 4.59 1 1
1342 1 . . . . . . . 5.44 1 1
1343 1 . . . . . . . 5.44 1 1
1344 1 . . . . . . . 3.61 1 1
1345 1 . . . . . . . 3.12 1 1
1346 1 . . . . . . . 3.61 1 1
1347 1 . . . . . . . 2.82 1 1
1348 1 . . . . . . . 3.57 1 1
1349 1 . . . . . . . 4.25 1 1
1350 1 . . . . . . . 4.25 1 1
1351 1 . . . . . . . 3.19 1 1
1352 1 . . . . . . . 2.72 1 1
1353 1 . . . . . . . 3.19 1 1
1354 1 . . . . . . . 4.31 1 1
1355 1 . . . . . . . 4.31 1 1
1356 1 . . . . . . . 4.59 1 1
1357 1 . . . . . . . 4.87 1 1
1358 1 . . . . . . . 5.44 1 1
1359 1 . . . . . . . 5.5 1 1
1360 1 . . . . . . . 3.97 1 1
1361 1 . . . . . . . 3.02 1 1
1362 1 . . . . . . . 3.97 1 1
1363 1 . . . . . . . 4.08 1 1
1364 1 . . . . . . . 2.63 1 1
1365 1 . . . . . . . 4.91 1 1
1366 1 . . . . . . . 4.94 1 1
1367 1 . . . . . . . 4.94 1 1
1368 1 . . . . . . . 4.14 1 1
1369 1 . . . . . . . 4.83 1 1
1370 1 . . . . . . . 4.22 1 1
1371 1 . . . . . . . 4.83 1 1
1372 1 . . . . . . . 2.67 1 1
1373 1 . . . . . . . 3.65 1 1
1374 1 . . . . . . . 3.6 1 1
1375 1 . . . . . . . 3.6 1 1
1376 1 . . . . . . . 3.6 1 1
1377 1 . . . . . . . 3.6 1 1
1378 1 . . . . . . . 3.16 1 1
1379 1 . . . . . . . 5.44 1 1
1380 1 . . . . . . . 3.93 1 1
1381 1 . . . . . . . 4.24 1 1
1382 1 . . . . . . . 2.81 1 1
1383 1 . . . . . . . 3.53 1 1
1384 1 . . . . . . . 4.71 1 1
1385 1 . . . . . . . 4.7 1 1
1386 1 . . . . . . . 3.78 1 1
1387 1 . . . . . . . 3.43 1 1
1388 1 . . . . . . . 3.49 1 1
1389 1 . . . . . . . 4.2 1 1
1390 1 . . . . . . . 4.18 1 1
1391 1 . . . . . . . 3.84 1 1
1392 1 . . . . . . . 4.08 1 1
1393 1 . . . . . . . 5.5 1 1
1394 1 . . . . . . . 4.95 1 1
1395 1 . . . . . . . 4.6 1 1
1396 1 . . . . . . . 5.33 1 1
1397 1 . . . . . . . 4.18 1 1
1398 1 . . . . . . . 3.84 1 1
1399 1 . . . . . . . 4.08 1 1
1400 1 . . . . . . . 5.5 1 1
1401 1 . . . . . . . 4.95 1 1
1402 1 . . . . . . . 4.6 1 1
1403 1 . . . . . . . 5.33 1 1
1404 1 . . . . . . . 4.04 1 1
1405 1 . . . . . . . 3.74 1 1
1406 1 . . . . . . . 3.23 1 1
1407 1 . . . . . . . 3.74 1 1
1408 1 . . . . . . . 4.46 1 1
1409 1 . . . . . . . 5.42 1 1
1410 1 . . . . . . . 3.67 1 1
1411 1 . . . . . . . 5.08 1 1
1412 1 . . . . . . . 4.17 1 1
1413 1 . . . . . . . 4.17 1 1
1414 1 . . . . . . . 2.7 1 1
1415 1 . . . . . . . 5.28 1 1
1416 1 . . . . . . . 3.86 1 1
1417 1 . . . . . . . 4.4 1 1
1418 1 . . . . . . . 2.95 1 1
1419 1 . . . . . . . 4.37 1 1
1420 1 . . . . . . . 5.34 1 1
1421 1 . . . . . . . 3.31 1 1
1422 1 . . . . . . . 4.43 1 1
1423 1 . . . . . . . 5.01 1 1
1424 1 . . . . . . . 5.25 1 1
1425 1 . . . . . . . 5.25 1 1
1426 1 . . . . . . . 3.16 1 1
1427 1 . . . . . . . 3.94 1 1
1428 1 . . . . . . . 2.73 1 1
1429 1 . . . . . . . 3.94 1 1
1430 1 . . . . . . . 4.69 1 1
1431 1 . . . . . . . 3.21 1 1
1432 1 . . . . . . . 3.21 1 1
1433 1 . . . . . . . 2.77 1 1
1434 1 . . . . . . . 4.56 1 1
1435 1 . . . . . . . 4.49 1 1
1436 1 . . . . . . . 4.0 1 1
1437 1 . . . . . . . 4.5 1 1
1438 1 . . . . . . . 3.0 1 1
1439 1 . . . . . . . 4.54 1 1
1440 1 . . . . . . . 4.62 1 1
1441 1 . . . . . . . 3.3 1 1
1442 1 . . . . . . . 4.9 1 1
1443 1 . . . . . . . 3.54 1 1
1444 1 . . . . . . . 3.78 1 1
1445 1 . . . . . . . 5.12 1 1
1446 1 . . . . . . . 3.23 1 1
1447 1 . . . . . . . 4.83 1 1
1448 1 . . . . . . . 4.46 1 1
1449 1 . . . . . . . 5.5 1 1
1450 1 . . . . . . . 4.4 1 1
1451 1 . . . . . . . 4.53 1 1
1452 1 . . . . . . . 5.33 1 1
1453 1 . . . . . . . 3.97 1 1
1454 1 . . . . . . . 3.97 1 1
1455 1 . . . . . . . 5.5 1 1
1456 1 . . . . . . . 4.18 1 1
1457 1 . . . . . . . 5.5 1 1
1458 1 . . . . . . . 4.4 1 1
1459 1 . . . . . . . 3.63 1 1
1460 1 . . . . . . . 4.81 1 1
1461 1 . . . . . . . 2.62 1 1
1462 1 . . . . . . . 4.15 1 1
1463 1 . . . . . . . 4.31 1 1
1464 1 . . . . . . . 5.5 1 1
1465 1 . . . . . . . 4.15 1 1
1466 1 . . . . . . . 5.01 1 1
1467 1 . . . . . . . 4.63 1 1
1468 1 . . . . . . . 3.57 1 1
1469 1 . . . . . . . 5.5 1 1
1470 1 . . . . . . . 5.14 1 1
1471 1 . . . . . . . 4.53 1 1
1472 1 . . . . . . . 4.29 1 1
1473 1 . . . . . . . 3.4 1 1
1474 1 . . . . . . . 4.31 1 1
1475 1 . . . . . . . 4.23 1 1
1476 1 . . . . . . . 4.08 1 1
1477 1 . . . . . . . 5.49 1 1
1478 1 . . . . . . . 3.83 1 1
1479 1 . . . . . . . 3.05 1 1
1480 1 . . . . . . . 4.64 1 1
1481 1 . . . . . . . 5.5 1 1
1482 1 . . . . . . . 5.5 1 1
1483 1 . . . . . . . 4.31 1 1
1484 1 . . . . . . . 4.73 1 1
1485 1 . . . . . . . 4.17 1 1
1486 1 . . . . . . . 3.01 1 1
1487 1 . . . . . . . 2.81 1 1
1488 1 . . . . . . . 4.72 1 1
1489 1 . . . . . . . 4.77 1 1
1490 1 . . . . . . . 3.36 1 1
1491 1 . . . . . . . 3.24 1 1
1492 1 . . . . . . . 4.58 1 1
1493 1 . . . . . . . 4.48 1 1
1494 1 . . . . . . . 3.97 1 1
1495 1 . . . . . . . 3.76 1 1
1496 1 . . . . . . . 5.01 1 1
1497 1 . . . . . . . 5.04 1 1
1498 1 . . . . . . . 2.95 1 1
1499 1 . . . . . . . 4.22 1 1
1500 1 . . . . . . . 4.74 1 1
1501 1 . . . . . . . 4.74 1 1
1502 1 . . . . . . . 4.37 1 1
1503 1 . . . . . . . 4.08 1 1
1504 1 . . . . . . . 4.22 1 1
1505 1 . . . . . . . 3.71 1 1
1506 1 . . . . . . . 4.58 1 1
1507 1 . . . . . . . 3.64 1 1
1508 1 . . . . . . . 5.5 1 1
1509 1 . . . . . . . 5.5 1 1
1510 1 . . . . . . . 4.74 1 1
1511 1 . . . . . . . 3.3 1 1
1512 1 . . . . . . . 4.83 1 1
1513 1 . . . . . . . 4.39 1 1
1514 1 . . . . . . . 4.33 1 1
1515 1 . . . . . . . 3.13 1 1
1516 1 . . . . . . . 3.9 1 1
1517 1 . . . . . . . 4.63 1 1
1518 1 . . . . . . . 4.12 1 1
1519 1 . . . . . . . 3.78 1 1
1520 1 . . . . . . . 4.0 1 1
1521 1 . . . . . . . 4.16 1 1
1522 1 . . . . . . . 4.66 1 1
1523 1 . . . . . . . 3.21 1 1
1524 1 . . . . . . . 3.78 1 1
1525 1 . . . . . . . 4.35 1 1
1526 1 . . . . . . . 4.93 1 1
1527 1 . . . . . . . 3.29 1 1
1528 1 . . . . . . . 3.63 1 1
1529 1 . . . . . . . 4.48 1 1
1530 1 . . . . . . . 4.67 1 1
1531 1 . . . . . . . 4.89 1 1
1532 1 . . . . . . . 5.5 1 1
1533 1 . . . . . . . 3.47 1 1
1534 1 . . . . . . . 5.45 1 1
1535 1 . . . . . . . 4.2 1 1
1536 1 . . . . . . . 4.2 1 1
1537 1 . . . . . . . 5.04 1 1
1538 1 . . . . . . . 4.22 1 1
1539 1 . . . . . . . 4.15 1 1
1540 1 . . . . . . . 4.66 1 1
1541 1 . . . . . . . 5.14 1 1
1542 1 . . . . . . . 4.02 1 1
1543 1 . . . . . . . 3.35 1 1
1544 1 . . . . . . . 4.02 1 1
1545 1 . . . . . . . 2.77 1 1
1546 1 . . . . . . . 4.52 1 1
1547 1 . . . . . . . 4.26 1 1
1548 1 . . . . . . . 4.83 1 1
1549 1 . . . . . . . 4.49 1 1
1550 1 . . . . . . . 4.58 1 1
1551 1 . . . . . . . 4.63 1 1
1552 1 . . . . . . . 3.36 1 1
1553 1 . . . . . . . 3.5 1 1
1554 1 . . . . . . . 4.13 1 1
1555 1 . . . . . . . 4.1 1 1
1556 1 . . . . . . . 3.28 1 1
1557 1 . . . . . . . 3.06 1 1
1558 1 . . . . . . . 4.63 1 1
1559 1 . . . . . . . 3.92 1 1
1560 1 . . . . . . . 4.04 1 1
1561 1 . . . . . . . 4.85 1 1
1562 1 . . . . . . . 4.15 1 1
1563 1 . . . . . . . 4.1 1 1
1564 1 . . . . . . . 3.53 1 1
1565 1 . . . . . . . 4.52 1 1
1566 1 . . . . . . . 4.6 1 1
1567 1 . . . . . . . 5.5 1 1
1568 1 . . . . . . . 5.5 1 1
1569 1 . . . . . . . 4.02 1 1
1570 1 . . . . . . . 3.07 1 1
1571 1 . . . . . . . 4.66 1 1
1572 1 . . . . . . . 4.46 1 1
1573 1 . . . . . . . 4.79 1 1
1574 1 . . . . . . . 3.03 1 1
1575 1 . . . . . . . 5.5 1 1
1576 1 . . . . . . . 5.44 1 1
1577 1 . . . . . . . 3.54 1 1
1578 1 . . . . . . . 3.83 1 1
1579 1 . . . . . . . 4.12 1 1
1580 1 . . . . . . . 4.83 1 1
1581 1 . . . . . . . 3.73 1 1
1582 1 . . . . . . . 4.08 1 1
1583 1 . . . . . . . 5.5 1 1
1584 1 . . . . . . . 3.74 1 1
1585 1 . . . . . . . 3.74 1 1
1586 1 . . . . . . . 4.8 1 1
1587 1 . . . . . . . 3.92 1 1
1588 1 . . . . . . . 4.83 1 1
1589 1 . . . . . . . 4.83 1 1
1590 1 . . . . . . . 3.65 1 1
1591 1 . . . . . . . 4.26 1 1
1592 1 . . . . . . . 3.64 1 1
1593 1 . . . . . . . 4.31 1 1
1594 1 . . . . . . . 3.67 1 1
1595 1 . . . . . . . 4.74 1 1
1596 1 . . . . . . . 4.46 1 1
1597 1 . . . . . . . 3.43 1 1
1598 1 . . . . . . . 5.27 1 1
1599 1 . . . . . . . 3.97 1 1
1600 1 . . . . . . . 3.21 1 1
1601 1 . . . . . . . 3.98 1 1
1602 1 . . . . . . . 4.66 1 1
1603 1 . . . . . . . 4.04 1 1
1604 1 . . . . . . . 4.26 1 1
1605 1 . . . . . . . 5.12 1 1
1606 1 . . . . . . . 3.04 1 1
1607 1 . . . . . . . 4.22 1 1
1608 1 . . . . . . . 4.46 1 1
1609 1 . . . . . . . 4.76 1 1
1610 1 . . . . . . . 3.25 1 1
1611 1 . . . . . . . 4.71 1 1
1612 1 . . . . . . . 3.87 1 1
1613 1 . . . . . . . 4.71 1 1
1614 1 . . . . . . . 4.9 1 1
1615 1 . . . . . . . 3.36 1 1
1616 1 . . . . . . . 3.56 1 1
1617 1 . . . . . . . 5.5 1 1
1618 1 . . . . . . . 4.29 1 1
1619 1 . . . . . . . 5.34 1 1
1620 1 . . . . . . . 4.83 1 1
1621 1 . . . . . . . 4.31 1 1
1622 1 . . . . . . . 5.5 1 1
1623 1 . . . . . . . 4.22 1 1
1624 1 . . . . . . . 3.69 1 1
1625 1 . . . . . . . 4.22 1 1
1626 1 . . . . . . . 2.75 1 1
1627 1 . . . . . . . 5.08 1 1
1628 1 . . . . . . . 3.9 1 1
1629 1 . . . . . . . 5.01 1 1
1630 1 . . . . . . . 4.59 1 1
1631 1 . . . . . . . 5.07 1 1
1632 1 . . . . . . . 4.26 1 1
1633 1 . . . . . . . 5.44 1 1
1634 1 . . . . . . . 3.1 1 1
1635 1 . . . . . . . 4.15 1 1
1636 1 . . . . . . . 4.81 1 1
1637 1 . . . . . . . 4.16 1 1
1638 1 . . . . . . . 4.28 1 1
1639 1 . . . . . . . 3.17 1 1
1640 1 . . . . . . . 4.74 1 1
1641 1 . . . . . . . 3.71 1 1
1642 1 . . . . . . . 4.74 1 1
1643 1 . . . . . . . 3.71 1 1
1644 1 . . . . . . . 2.85 1 1
1645 1 . . . . . . . 2.93 1 1
1646 1 . . . . . . . 4.94 1 1
1647 1 . . . . . . . 4.4 1 1
1648 1 . . . . . . . 3.02 1 1
1649 1 . . . . . . . 4.66 1 1
1650 1 . . . . . . . 3.84 1 1
1651 1 . . . . . . . 3.51 1 1
1652 1 . . . . . . . 3.34 1 1
1653 1 . . . . . . . 4.49 1 1
1654 1 . . . . . . . 4.55 1 1
1655 1 . . . . . . . 3.94 1 1
1656 1 . . . . . . . 4.01 1 1
1657 1 . . . . . . . 4.65 1 1
1658 1 . . . . . . . 5.44 1 1
1659 1 . . . . . . . 4.87 1 1
1660 1 . . . . . . . 4.87 1 1
1661 1 . . . . . . . 3.62 1 1
1662 1 . . . . . . . 3.13 1 1
1663 1 . . . . . . . 3.62 1 1
1664 1 . . . . . . . 4.58 1 1
1665 1 . . . . . . . 4.06 1 1
1666 1 . . . . . . . 5.5 1 1
1667 1 . . . . . . . 3.39 1 1
1668 1 . . . . . . . 4.95 1 1
1669 1 . . . . . . . 4.83 1 1
1670 1 . . . . . . . 3.91 1 1
1671 1 . . . . . . . 5.33 1 1
1672 1 . . . . . . . 3.75 1 1
1673 1 . . . . . . . 3.97 1 1
1674 1 . . . . . . . 3.05 1 1
1675 1 . . . . . . . 4.22 1 1
1676 1 . . . . . . . 3.72 1 1
1677 1 . . . . . . . 4.26 1 1
1678 1 . . . . . . . 3.64 1 1
1679 1 . . . . . . . 5.34 1 1
1680 1 . . . . . . . 3.09 1 1
1681 1 . . . . . . . 3.09 1 1
1682 1 . . . . . . . 4.4 1 1
1683 1 . . . . . . . 3.6 1 1
1684 1 . . . . . . . 3.55 1 1
1685 1 . . . . . . . 4.4 1 1
1686 1 . . . . . . . 3.6 1 1
1687 1 . . . . . . . 3.55 1 1
1688 1 . . . . . . . 3.32 1 1
1689 1 . . . . . . . 4.61 1 1
1690 1 . . . . . . . 5.27 1 1
1691 1 . . . . . . . 5.5 1 1
1692 1 . . . . . . . 5.5 1 1
1693 1 . . . . . . . 3.21 1 1
1694 1 . . . . . . . 4.74 1 1
1695 1 . . . . . . . 5.04 1 1
1696 1 . . . . . . . 4.78 1 1
1697 1 . . . . . . . 4.12 1 1
1698 1 . . . . . . . 4.22 1 1
1699 1 . . . . . . . 3.59 1 1
1700 1 . . . . . . . 5.34 1 1
1701 1 . . . . . . . 4.26 1 1
1702 1 . . . . . . . 5.34 1 1
1703 1 . . . . . . . 4.43 1 1
1704 1 . . . . . . . 4.43 1 1
1705 1 . . . . . . . 3.36 1 1
1706 1 . . . . . . . 3.38 1 1
1707 1 . . . . . . . 4.26 1 1
1708 1 . . . . . . . 3.64 1 1
1709 1 . . . . . . . 4.2 1 1
1710 1 . . . . . . . 4.12 1 1
1711 1 . . . . . . . 4.24 1 1
1712 1 . . . . . . . 4.94 1 1
1713 1 . . . . . . . 3.98 1 1
1714 1 . . . . . . . 2.81 1 1
1715 1 . . . . . . . 4.74 1 1
1716 1 . . . . . . . 4.75 1 1
1717 1 . . . . . . . 3.03 1 1
1718 1 . . . . . . . 5.5 1 1
1719 1 . . . . . . . 5.5 1 1
1720 1 . . . . . . . 4.32 1 1
1721 1 . . . . . . . 4.7 1 1
1722 1 . . . . . . . 3.56 1 1
1723 1 . . . . . . . 4.58 1 1
1724 1 . . . . . . . 4.88 1 1
1725 1 . . . . . . . 4.37 1 1
1726 1 . . . . . . . 4.52 1 1
1727 1 . . . . . . . 4.24 1 1
1728 1 . . . . . . . 4.12 1 1
1729 1 . . . . . . . 3.61 1 1
1730 1 . . . . . . . 4.74 1 1
1731 1 . . . . . . . 3.76 1 1
1732 1 . . . . . . . 4.12 1 1
1733 1 . . . . . . . 3.39 1 1
1734 1 . . . . . . . 4.64 1 1
1735 1 . . . . . . . 4.46 1 1
1736 1 . . . . . . . 3.63 1 1
1737 1 . . . . . . . 4.53 1 1
1738 1 . . . . . . . 3.56 1 1
1739 1 . . . . . . . 3.14 1 1
1740 1 . . . . . . . 4.8 1 1
1741 1 . . . . . . . 5.03 1 1
1742 1 . . . . . . . 4.28 1 1
1743 1 . . . . . . . 2.97 1 1
1744 1 . . . . . . . 4.92 1 1
1745 1 . . . . . . . 4.15 1 1
1746 1 . . . . . . . 4.92 1 1
1747 1 . . . . . . . 3.34 1 1
1748 1 . . . . . . . 4.49 1 1
1749 1 . . . . . . . 5.05 1 1
1750 1 . . . . . . . 4.72 1 1
1751 1 . . . . . . . 4.1 1 1
1752 1 . . . . . . . 4.72 1 1
1753 1 . . . . . . . 3.45 1 1
1754 1 . . . . . . . 5.25 1 1
1755 1 . . . . . . . 4.37 1 1
1756 1 . . . . . . . 3.3 1 1
1757 1 . . . . . . . 3.66 1 1
1758 1 . . . . . . . 4.79 1 1
1759 1 . . . . . . . 4.41 1 1
1760 1 . . . . . . . 5.5 1 1
1761 1 . . . . . . . 4.41 1 1
1762 1 . . . . . . . 5.5 1 1
1763 1 . . . . . . . 5.33 1 1
1764 1 . . . . . . . 5.5 1 1
1765 1 . . . . . . . 5.5 1 1
1766 1 . . . . . . . 2.78 1 1
1767 1 . . . . . . . 5.5 1 1
1768 1 . . . . . . . 5.5 1 1
1769 1 . . . . . . . 3.98 1 1
1770 1 . . . . . . . 3.19 1 1
1771 1 . . . . . . . 3.98 1 1
1772 1 . . . . . . . 2.86 1 1
1773 1 . . . . . . . 4.3 1 1
1774 1 . . . . . . . 5.02 1 1
1775 1 . . . . . . . 4.27 1 1
1776 1 . . . . . . . 5.02 1 1
1777 1 . . . . . . . 3.91 1 1
1778 1 . . . . . . . 3.39 1 1
1779 1 . . . . . . . 3.91 1 1
1780 1 . . . . . . . 4.87 1 1
1781 1 . . . . . . . 3.05 1 1
1782 1 . . . . . . . 3.05 1 1
1783 1 . . . . . . . 4.63 1 1
1784 1 . . . . . . . 3.25 1 1
1785 1 . . . . . . . 4.56 1 1
1786 1 . . . . . . . 5.5 1 1
1787 1 . . . . . . . 5.5 1 1
1788 1 . . . . . . . 4.3 1 1
1789 1 . . . . . . . 4.25 1 1
1790 1 . . . . . . . 5.34 1 1
1791 1 . . . . . . . 5.04 1 1
1792 1 . . . . . . . 5.04 1 1
1793 1 . . . . . . . 3.05 1 1
1794 1 . . . . . . . 2.79 1 1
1795 1 . . . . . . . 4.56 1 1
1796 1 . . . . . . . 3.88 1 1
1797 1 . . . . . . . 2.92 1 1
1798 1 . . . . . . . 2.98 1 1
1799 1 . . . . . . . 4.31 1 1
1800 1 . . . . . . . 4.74 1 1
1801 1 . . . . . . . 3.63 1 1
1802 1 . . . . . . . 4.47 1 1
1803 1 . . . . . . . 5.14 1 1
1804 1 . . . . . . . 4.86 1 1
1805 1 . . . . . . . 5.5 1 1
1806 1 . . . . . . . 5.5 1 1
1807 1 . . . . . . . 4.4 1 1
1808 1 . . . . . . . 3.8 1 1
1809 1 . . . . . . . 4.4 1 1
1810 1 . . . . . . . 4.17 1 1
1811 1 . . . . . . . 4.41 1 1
1812 1 . . . . . . . 4.63 1 1
1813 1 . . . . . . . 5.5 1 1
1814 1 . . . . . . . 5.5 1 1
1815 1 . . . . . . . 2.57 1 1
1816 1 . . . . . . . 3.02 1 1
1817 1 . . . . . . . 5.5 1 1
1818 1 . . . . . . . 5.5 1 1
1819 1 . . . . . . . 5.5 1 1
1820 1 . . . . . . . 2.85 1 1
1821 1 . . . . . . . 3.64 1 1
1822 1 . . . . . . . 4.02 1 1
1823 1 . . . . . . . 3.4 1 1
1824 1 . . . . . . . 4.02 1 1
1825 1 . . . . . . . 4.85 1 1
1826 1 . . . . . . . 5.33 1 1
1827 1 . . . . . . . 5.5 1 1
1828 1 . . . . . . . 4.69 1 1
1829 1 . . . . . . . 5.16 1 1
1830 1 . . . . . . . 4.53 1 1
1831 1 . . . . . . . 5.16 1 1
1832 1 . . . . . . . 5.5 1 1
1833 1 . . . . . . . 5.5 1 1
1834 1 . . . . . . . 3.45 1 1
1835 1 . . . . . . . 4.94 1 1
1836 1 . . . . . . . 3.02 1 1
1837 1 . . . . . . . 2.87 1 1
1838 1 . . . . . . . 4.74 1 1
1839 1 . . . . . . . 5.36 1 1
1840 1 . . . . . . . 3.74 1 1
1841 1 . . . . . . . 4.66 1 1
1842 1 . . . . . . . 4.74 1 1
1843 1 . . . . . . . 5.06 1 1
1844 1 . . . . . . . 4.4 1 1
1845 1 . . . . . . . 5.06 1 1
1846 1 . . . . . . . 3.21 1 1
1847 1 . . . . . . . 3.51 1 1
1848 1 . . . . . . . 4.74 1 1
1849 1 . . . . . . . 5.5 1 1
1850 1 . . . . . . . 5.5 1 1
1851 1 . . . . . . . 5.5 1 1
1852 1 . . . . . . . 5.5 1 1
1853 1 . . . . . . . 3.06 1 1
1854 1 . . . . . . . 4.56 1 1
1855 1 . . . . . . . 5.21 1 1
1856 1 . . . . . . . 4.8 1 1
1857 1 . . . . . . . 5.44 1 1
1858 1 . . . . . . . 5.5 1 1
1859 1 . . . . . . . 5.44 1 1
1860 1 . . . . . . . 5.5 1 1
1861 1 . . . . . . . 2.61 1 1
1862 1 . . . . . . . 4.15 1 1
1863 1 . . . . . . . 4.45 1 1
1864 1 . . . . . . . 3.8 1 1
1865 1 . . . . . . . 3.96 1 1
1866 1 . . . . . . . 3.07 1 1
1867 1 . . . . . . . 3.49 1 1
1868 1 . . . . . . . 3.42 1 1
1869 1 . . . . . . . 4.61 1 1
1870 1 . . . . . . . 4.32 1 1
1871 1 . . . . . . . 4.08 1 1
1872 1 . . . . . . . 3.03 1 1
1873 1 . . . . . . . 2.77 1 1
1874 1 . . . . . . . 3.17 1 1
1875 1 . . . . . . . 2.98 1 1
1876 1 . . . . . . . 5.04 1 1
1877 1 . . . . . . . 4.53 1 1
1878 1 . . . . . . . 4.15 1 1
1879 1 . . . . . . . 4.41 1 1
1880 1 . . . . . . . 4.83 1 1
1881 1 . . . . . . . 3.42 1 1
1882 1 . . . . . . . 5.5 1 1
1883 1 . . . . . . . 3.67 1 1
1884 1 . . . . . . . 4.24 1 1
1885 1 . . . . . . . 5.35 1 1
1886 1 . . . . . . . 4.52 1 1
1887 1 . . . . . . . 3.9 1 1
1888 1 . . . . . . . 2.87 1 1
1889 1 . . . . . . . 4.77 1 1
1890 1 . . . . . . . 4.4 1 1
1891 1 . . . . . . . 2.71 1 1
1892 1 . . . . . . . 4.52 1 1
1893 1 . . . . . . . 4.15 1 1
1894 1 . . . . . . . 3.42 1 1
1895 1 . . . . . . . 4.83 1 1
1896 1 . . . . . . . 5.28 1 1
1897 1 . . . . . . . 3.14 1 1
1898 1 . . . . . . . 4.66 1 1
1899 1 . . . . . . . 3.38 1 1
1900 1 . . . . . . . 2.8 1 1
1901 1 . . . . . . . 5.5 1 1
1902 1 . . . . . . . 4.46 1 1
1903 1 . . . . . . . 3.18 1 1
1904 1 . . . . . . . 3.16 1 1
1905 1 . . . . . . . 4.52 1 1
1906 1 . . . . . . . 4.83 1 1
1907 1 . . . . . . . 4.24 1 1
1908 1 . . . . . . . 4.18 1 1
1909 1 . . . . . . . 2.99 1 1
1910 1 . . . . . . . 4.53 1 1
1911 1 . . . . . . . 5.5 1 1
1912 1 . . . . . . . 5.5 1 1
1913 1 . . . . . . . 3.83 1 1
1914 1 . . . . . . . 3.91 1 1
1915 1 . . . . . . . 5.5 1 1
1916 1 . . . . . . . 3.77 1 1
1917 1 . . . . . . . 4.95 1 1
1918 1 . . . . . . . 3.76 1 1
1919 1 . . . . . . . 4.8 1 1
1920 1 . . . . . . . 4.4 1 1
1921 1 . . . . . . . 4.4 1 1
1922 1 . . . . . . . 3.38 1 1
1923 1 . . . . . . . 5.5 1 1
1924 1 . . . . . . . 4.03 1 1
1925 1 . . . . . . . 4.14 1 1
1926 1 . . . . . . . 5.34 1 1
1927 1 . . . . . . . 3.27 1 1
1928 1 . . . . . . . 3.25 1 1
1929 1 . . . . . . . 5.01 1 1
1930 1 . . . . . . . 4.7 1 1
1931 1 . . . . . . . 3.87 1 1
1932 1 . . . . . . . 3.21 1 1
1933 1 . . . . . . . 3.87 1 1
1934 1 . . . . . . . 2.89 1 1
1935 1 . . . . . . . 5.5 1 1
1936 1 . . . . . . . 5.5 1 1
1937 1 . . . . . . . 4.82 1 1
1938 1 . . . . . . . 4.6 1 1
1939 1 . . . . . . . 4.84 1 1
1940 1 . . . . . . . 4.21 1 1
1941 1 . . . . . . . 4.84 1 1
1942 1 . . . . . . . 4.72 1 1
1943 1 . . . . . . . 3.13 1 1
1944 1 . . . . . . . 5.01 1 1
1945 1 . . . . . . . 2.9 1 1
1946 1 . . . . . . . 3.15 1 1
1947 1 . . . . . . . 3.3 1 1
1948 1 . . . . . . . 4.41 1 1
1949 1 . . . . . . . 4.32 1 1
1950 1 . . . . . . . 5.5 1 1
1951 1 . . . . . . . 3.64 1 1
1952 1 . . . . . . . 4.15 1 1
1953 1 . . . . . . . 3.56 1 1
1954 1 . . . . . . . 2.65 1 1
1955 1 . . . . . . . 4.94 1 1
1956 1 . . . . . . . 4.16 1 1
1957 1 . . . . . . . 3.33 1 1
1958 1 . . . . . . . 3.59 1 1
1959 1 . . . . . . . 4.22 1 1
1960 1 . . . . . . . 3.0 1 1
1961 1 . . . . . . . 3.56 1 1
1962 1 . . . . . . . 5.44 1 1
1963 1 . . . . . . . 4.34 1 1
1964 1 . . . . . . . 4.31 1 1
1965 1 . . . . . . . 3.9 1 1
1966 1 . . . . . . . 3.95 1 1
1967 1 . . . . . . . 3.34 1 1
1968 1 . . . . . . . 4.31 1 1
1969 1 . . . . . . . 3.41 1 1
1970 1 . . . . . . . 2.76 1 1
1971 1 . . . . . . . 3.41 1 1
1972 1 . . . . . . . 2.64 1 1
1973 1 . . . . . . . 4.4 1 1
1974 1 . . . . . . . 4.39 1 1
1975 1 . . . . . . . 3.67 1 1
1976 1 . . . . . . . 5.44 1 1
1977 1 . . . . . . . 5.44 1 1
1978 1 . . . . . . . 4.34 1 1
1979 1 . . . . . . . 4.34 1 1
1980 1 . . . . . . . 2.82 1 1
1981 1 . . . . . . . 4.88 1 1
1982 1 . . . . . . . 4.53 1 1
1983 1 . . . . . . . 4.6 1 1
1984 1 . . . . . . . 4.15 1 1
1985 1 . . . . . . . 3.9 1 1
1986 1 . . . . . . . 2.89 1 1
1987 1 . . . . . . . 4.95 1 1
1988 1 . . . . . . . 4.83 1 1
1989 1 . . . . . . . 5.5 1 1
1990 1 . . . . . . . 3.32 1 1
1991 1 . . . . . . . 4.07 1 1
1992 1 . . . . . . . 4.22 1 1
1993 1 . . . . . . . 3.41 1 1
1994 1 . . . . . . . 3.59 1 1
1995 1 . . . . . . . 5.34 1 1
1996 1 . . . . . . . 4.0 1 1
1997 1 . . . . . . . 4.0 1 1
1998 1 . . . . . . . 4.26 1 1
1999 1 . . . . . . . 3.67 1 1
2000 1 . . . . . . . 3.74 1 1
2001 1 . . . . . . . 4.95 1 1
2002 1 . . . . . . . 4.22 1 1
2003 1 . . . . . . . 3.3 1 1
2004 1 . . . . . . . 4.08 1 1
2005 1 . . . . . . . 3.15 1 1
2006 1 . . . . . . . 3.19 1 1
2007 1 . . . . . . . 3.86 1 1
2008 1 . . . . . . . 4.0 1 1
2009 1 . . . . . . . 4.05 1 1
2010 1 . . . . . . . 3.16 1 1
2011 1 . . . . . . . 3.48 1 1
2012 1 . . . . . . . 3.22 1 1
2013 1 . . . . . . . 5.07 1 1
2014 1 . . . . . . . 4.58 1 1
2015 1 . . . . . . . 3.55 1 1
2016 1 . . . . . . . 3.78 1 1
2017 1 . . . . . . . 4.74 1 1
2018 1 . . . . . . . 4.63 1 1
2019 1 . . . . . . . 3.73 1 1
2020 1 . . . . . . . 3.11 1 1
2021 1 . . . . . . . 3.73 1 1
2022 1 . . . . . . . 5.5 1 1
2023 1 . . . . . . . 5.5 1 1
2024 1 . . . . . . . 4.57 1 1
2025 1 . . . . . . . 4.12 1 1
2026 1 . . . . . . . 3.25 1 1
2027 1 . . . . . . . 3.83 1 1
2028 1 . . . . . . . 3.67 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 18 ARG C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -146.6 -86.6 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 THR N 94.8 154.79999 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 19 GLU C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -145.5 -85.5 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 GLY N 110.2 170.2 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 31 GLY C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -158.7 -98.7 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 ILE N 126.2 186.2 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 32 PHE C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -156.3 -96.3 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 GLN N 101.9 161.9 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 33 ILE C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -130.9 -70.9 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 CYS N 87.9 147.9 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 39 GLN C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -138.9 -78.9 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ARG N 93.0 152.9 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 40 ALA C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -134.4 -74.4 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 LEU N 96.5 156.5 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 42 LEU C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -128.1 -68.1 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 PHE N 103.5 163.5 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 43 PHE C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -157.5 -97.5 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 HIS N 115.19999 175.2 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 44 PHE C 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C -110.3 -50.3 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C 1 1 46 CYS N 100.6 160.6 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 61 ASP C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -163.1 -103.1 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 GLU N 120.799995 180.8 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 62 VAL C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -153.8 -93.799995 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 PHE N 117.3 177.3 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 63 GLU C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -151.2 -91.2 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 GLU N 116.49999 176.5 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 64 PHE C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -158.4 -98.4 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 VAL N 109.7 169.7 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 65 GLU C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -129.5 -69.5 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 SER N 89.9 149.9 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 66 VAL C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -141.7 -81.7 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 SER N 121.09999 181.1 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 67 SER C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -137.6 -77.6 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 ASP N 104.9 164.9 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 75 PRO C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -161.9 -101.9 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 ALA N 127.399994 187.4 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 76 ILE C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -142.5 -82.5 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 VAL N 112.399994 172.39998 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 77 ALA C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -157.2 -97.2 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 LYS N 126.4 186.4 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 13.980 -7.169 30.869 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 13.376 -8.523 31.183 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 13.115 -8.524 33.285 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 14.168 -9.253 31.248 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 12.708 -8.801 30.381 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 12.634 -8.524 32.431 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 14.954 -6.755 31.499 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 12.809 -4.375 28.767 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 13.895 -5.164 29.492 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 15.123 -5.308 28.591 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 12.630 -6.860 29.427 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 14.177 -4.628 30.386 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 15.017 -6.193 27.981 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 15.203 -4.439 27.954 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 17.006 -5.801 28.818 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 13.404 -6.477 29.892 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 11.720 -4.888 28.510 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 16.309 -5.422 29.359 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 12.674 -1.894 26.358 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 12.163 -2.260 27.749 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 11.909 -0.990 28.562 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 13.999 -2.771 28.672 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 11.236 -2.804 27.647 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 11.208 -0.361 28.035 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 11.499 -1.258 29.525 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 12.967 0.659 28.547 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 13.114 -3.123 28.440 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 13.821 -2.174 26.012 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 13.110 -0.265 28.764 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 11.033 -0.932 23.248 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 12.193 -0.870 24.221 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 10.910 -1.067 25.895 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 12.572 0.141 24.249 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 12.975 -1.528 23.873 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 11.812 -1.265 25.565 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 10.049 -1.632 23.488 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 10.618 -0.675 19.794 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 10.096 -0.168 21.135 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 9.550 1.252 20.978 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 11.955 0.340 22.011 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 9.299 -0.817 21.467 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 10.363 1.925 20.754 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 8.833 1.272 20.170 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 8.583 0.927 22.651 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 11.146 -0.197 22.146 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 10.986 0.110 18.921 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 8.911 1.687 22.166 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 12.424 -1.953 17.942 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 11.127 -2.609 18.407 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 10.066 -2.501 17.310 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 10.341 -2.569 20.372 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 11.319 -3.653 18.609 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 10.364 -3.100 16.464 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 9.121 -2.861 17.691 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 9.236 -1.117 16.201 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 10.647 -1.995 19.639 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 12.598 -1.667 16.758 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 9.906 -1.158 16.886 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 14.441 0.084 17.614 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 14.600 -1.095 18.553 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 13.138 -1.966 19.812 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 15.071 -0.755 19.464 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 15.237 -1.831 18.084 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 13.331 -1.716 18.884 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 13.851 1.100 17.977 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 GLY C C 14.911 0.509 14.000 1.00 . A A . 8 GLY C 1 1
1 67 1 1 8 GLY CA C 14.875 1.020 15.427 1.00 . A A . 8 GLY CA 1 1
1 68 1 1 8 GLY H H 15.430 -0.885 16.168 1.00 . A A . 8 GLY H 1 1
1 69 1 1 8 GLY HA2 H 13.950 1.554 15.584 1.00 . A A . 8 GLY HA2 1 1
1 70 1 1 8 GLY HA3 H 15.702 1.700 15.574 1.00 . A A . 8 GLY HA3 1 1
1 71 1 1 8 GLY N N 14.971 -0.051 16.402 1.00 . A A . 8 GLY N 1 1
1 72 1 1 8 GLY O O 15.966 0.495 13.365 1.00 . A A . 8 GLY O 1 1
1 73 1 1 9 TYR C C 14.555 0.364 11.186 1.00 . A A . 9 TYR C 1 1
1 74 1 1 9 TYR CA C 13.661 -0.429 12.135 1.00 . A A . 9 TYR CA 1 1
1 75 1 1 9 TYR CB C 12.212 -0.379 11.649 1.00 . A A . 9 TYR CB 1 1
1 76 1 1 9 TYR CD1 C 11.692 2.080 11.408 1.00 . A A . 9 TYR CD1 1 1
1 77 1 1 9 TYR CD2 C 10.565 0.854 13.113 1.00 . A A . 9 TYR CD2 1 1
1 78 1 1 9 TYR CE1 C 11.023 3.228 11.784 1.00 . A A . 9 TYR CE1 1 1
1 79 1 1 9 TYR CE2 C 9.890 1.997 13.496 1.00 . A A . 9 TYR CE2 1 1
1 80 1 1 9 TYR CG C 11.476 0.875 12.064 1.00 . A A . 9 TYR CG 1 1
1 81 1 1 9 TYR CZ C 10.123 3.182 12.829 1.00 . A A . 9 TYR CZ 1 1
1 82 1 1 9 TYR H H 12.950 0.125 14.050 1.00 . A A . 9 TYR H 1 1
1 83 1 1 9 TYR HA H 13.992 -1.457 12.147 1.00 . A A . 9 TYR HA 1 1
1 84 1 1 9 TYR HB2 H 12.199 -0.429 10.571 1.00 . A A . 9 TYR HB2 1 1
1 85 1 1 9 TYR HB3 H 11.676 -1.227 12.050 1.00 . A A . 9 TYR HB3 1 1
1 86 1 1 9 TYR HD1 H 12.397 2.113 10.590 1.00 . A A . 9 TYR HD1 1 1
1 87 1 1 9 TYR HD2 H 10.385 -0.076 13.634 1.00 . A A . 9 TYR HD2 1 1
1 88 1 1 9 TYR HE1 H 11.204 4.156 11.262 1.00 . A A . 9 TYR HE1 1 1
1 89 1 1 9 TYR HE2 H 9.185 1.961 14.313 1.00 . A A . 9 TYR HE2 1 1
1 90 1 1 9 TYR HH H 8.938 4.651 12.465 1.00 . A A . 9 TYR HH 1 1
1 91 1 1 9 TYR N N 13.757 0.089 13.495 1.00 . A A . 9 TYR N 1 1
1 92 1 1 9 TYR O O 14.905 1.517 11.440 1.00 . A A . 9 TYR O 1 1
1 93 1 1 9 TYR OH O 9.453 4.323 13.206 1.00 . A A . 9 TYR OH 1 1
1 94 1 1 10 PRO C C 15.182 -2.665 10.669 1.00 . A A . 10 PRO C 1 1
1 95 1 1 10 PRO CA C 14.523 -1.640 9.753 1.00 . A A . 10 PRO CA 1 1
1 96 1 1 10 PRO CB C 14.995 -1.832 8.309 1.00 . A A . 10 PRO CB 1 1
1 97 1 1 10 PRO CD C 15.791 0.309 9.016 1.00 . A A . 10 PRO CD 1 1
1 98 1 1 10 PRO CG C 16.125 -0.874 8.150 1.00 . A A . 10 PRO CG 1 1
1 99 1 1 10 PRO HA H 13.450 -1.754 9.800 1.00 . A A . 10 PRO HA 1 1
1 100 1 1 10 PRO HB2 H 15.318 -2.853 8.166 1.00 . A A . 10 PRO HB2 1 1
1 101 1 1 10 PRO HB3 H 14.187 -1.605 7.630 1.00 . A A . 10 PRO HB3 1 1
1 102 1 1 10 PRO HD2 H 16.689 0.731 9.441 1.00 . A A . 10 PRO HD2 1 1
1 103 1 1 10 PRO HD3 H 15.254 1.054 8.447 1.00 . A A . 10 PRO HD3 1 1
1 104 1 1 10 PRO HG2 H 17.044 -1.333 8.481 1.00 . A A . 10 PRO HG2 1 1
1 105 1 1 10 PRO HG3 H 16.206 -0.571 7.117 1.00 . A A . 10 PRO HG3 1 1
1 106 1 1 10 PRO N N 14.933 -0.268 10.065 1.00 . A A . 10 PRO N 1 1
1 107 1 1 10 PRO O O 16.295 -2.455 11.151 1.00 . A A . 10 PRO O 1 1
1 108 1 1 11 ASN C C 15.435 -6.042 10.940 1.00 . A A . 11 ASN C 1 1
1 109 1 1 11 ASN CA C 15.008 -4.831 11.765 1.00 . A A . 11 ASN CA 1 1
1 110 1 1 11 ASN CB C 13.952 -5.246 12.792 1.00 . A A . 11 ASN CB 1 1
1 111 1 1 11 ASN CG C 12.681 -5.757 12.141 1.00 . A A . 11 ASN CG 1 1
1 112 1 1 11 ASN H H 13.607 -3.883 10.493 1.00 . A A . 11 ASN H 1 1
1 113 1 1 11 ASN HA H 15.870 -4.442 12.285 1.00 . A A . 11 ASN HA 1 1
1 114 1 1 11 ASN HB2 H 14.355 -6.032 13.415 1.00 . A A . 11 ASN HB2 1 1
1 115 1 1 11 ASN HB3 H 13.703 -4.396 13.408 1.00 . A A . 11 ASN HB3 1 1
1 116 1 1 11 ASN HD21 H 13.465 -7.577 11.980 1.00 . A A . 11 ASN HD21 1 1
1 117 1 1 11 ASN HD22 H 11.857 -7.395 11.374 1.00 . A A . 11 ASN HD22 1 1
1 118 1 1 11 ASN N N 14.489 -3.774 10.906 1.00 . A A . 11 ASN N 1 1
1 119 1 1 11 ASN ND2 N 12.666 -7.039 11.797 1.00 . A A . 11 ASN ND2 1 1
1 120 1 1 11 ASN O O 15.015 -6.205 9.795 1.00 . A A . 11 ASN O 1 1
1 121 1 1 11 ASN OD1 O 11.724 -5.006 11.950 1.00 . A A . 11 ASN OD1 1 1
1 122 1 1 12 GLY C C 17.562 -7.738 9.608 1.00 . A A . 12 GLY C 1 1
1 123 1 1 12 GLY CA C 16.742 -8.074 10.838 1.00 . A A . 12 GLY CA 1 1
1 124 1 1 12 GLY H H 16.573 -6.707 12.447 1.00 . A A . 12 GLY H 1 1
1 125 1 1 12 GLY HA2 H 17.348 -8.657 11.514 1.00 . A A . 12 GLY HA2 1 1
1 126 1 1 12 GLY HA3 H 15.888 -8.663 10.537 1.00 . A A . 12 GLY HA3 1 1
1 127 1 1 12 GLY N N 16.272 -6.889 11.532 1.00 . A A . 12 GLY N 1 1
1 128 1 1 12 GLY O O 17.462 -6.637 9.067 1.00 . A A . 12 GLY O 1 1
1 129 1 1 13 THR C C 18.433 -7.861 6.850 1.00 . A A . 13 THR C 1 1
1 130 1 1 13 THR CA C 19.221 -8.490 7.993 1.00 . A A . 13 THR CA 1 1
1 131 1 1 13 THR CB C 19.835 -9.817 7.509 1.00 . A A . 13 THR CB 1 1
1 132 1 1 13 THR CG2 C 20.691 -9.598 6.271 1.00 . A A . 13 THR CG2 1 1
1 133 1 1 13 THR H H 18.412 -9.547 9.639 1.00 . A A . 13 THR H 1 1
1 134 1 1 13 THR HA H 20.026 -7.825 8.271 1.00 . A A . 13 THR HA 1 1
1 135 1 1 13 THR HB H 19.033 -10.497 7.258 1.00 . A A . 13 THR HB 1 1
1 136 1 1 13 THR HG1 H 20.320 -11.287 8.731 1.00 . A A . 13 THR HG1 1 1
1 137 1 1 13 THR HG21 H 21.371 -8.777 6.445 1.00 . A A . 13 THR HG21 1 1
1 138 1 1 13 THR HG22 H 20.055 -9.366 5.430 1.00 . A A . 13 THR HG22 1 1
1 139 1 1 13 THR HG23 H 21.255 -10.494 6.061 1.00 . A A . 13 THR HG23 1 1
1 140 1 1 13 THR N N 18.377 -8.690 9.165 1.00 . A A . 13 THR N 1 1
1 141 1 1 13 THR O O 18.798 -6.802 6.340 1.00 . A A . 13 THR O 1 1
1 142 1 1 13 THR OG1 O 20.630 -10.397 8.549 1.00 . A A . 13 THR OG1 1 1
1 143 1 1 14 SER C C 15.687 -6.824 5.818 1.00 . A A . 14 SER C 1 1
1 144 1 1 14 SER CA C 16.510 -8.026 5.365 1.00 . A A . 14 SER CA 1 1
1 145 1 1 14 SER CB C 15.582 -9.135 4.865 1.00 . A A . 14 SER CB 1 1
1 146 1 1 14 SER H H 17.109 -9.359 6.897 1.00 . A A . 14 SER H 1 1
1 147 1 1 14 SER HA H 17.159 -7.720 4.558 1.00 . A A . 14 SER HA 1 1
1 148 1 1 14 SER HB2 H 15.007 -9.520 5.693 1.00 . A A . 14 SER HB2 1 1
1 149 1 1 14 SER HB3 H 14.913 -8.731 4.119 1.00 . A A . 14 SER HB3 1 1
1 150 1 1 14 SER HG H 16.458 -10.885 4.944 1.00 . A A . 14 SER HG 1 1
1 151 1 1 14 SER N N 17.349 -8.520 6.451 1.00 . A A . 14 SER N 1 1
1 152 1 1 14 SER O O 14.799 -6.948 6.660 1.00 . A A . 14 SER O 1 1
1 153 1 1 14 SER OG O 16.322 -10.197 4.288 1.00 . A A . 14 SER OG 1 1
1 154 1 1 15 ALA C C 13.944 -4.352 4.860 1.00 . A A . 15 ALA C 1 1
1 155 1 1 15 ALA CA C 15.278 -4.435 5.594 1.00 . A A . 15 ALA CA 1 1
1 156 1 1 15 ALA CB C 16.136 -3.220 5.275 1.00 . A A . 15 ALA CB 1 1
1 157 1 1 15 ALA H H 16.709 -5.625 4.586 1.00 . A A . 15 ALA H 1 1
1 158 1 1 15 ALA HA H 15.092 -4.444 6.659 1.00 . A A . 15 ALA HA 1 1
1 159 1 1 15 ALA HB1 H 17.090 -3.312 5.773 1.00 . A A . 15 ALA HB1 1 1
1 160 1 1 15 ALA HB2 H 16.291 -3.159 4.208 1.00 . A A . 15 ALA HB2 1 1
1 161 1 1 15 ALA HB3 H 15.635 -2.327 5.617 1.00 . A A . 15 ALA HB3 1 1
1 162 1 1 15 ALA N N 15.990 -5.660 5.251 1.00 . A A . 15 ALA N 1 1
1 163 1 1 15 ALA O O 13.603 -5.233 4.071 1.00 . A A . 15 ALA O 1 1
1 164 1 1 16 ALA C C 11.965 -1.986 3.439 1.00 . A A . 16 ALA C 1 1
1 165 1 1 16 ALA CA C 11.897 -3.090 4.489 1.00 . A A . 16 ALA CA 1 1
1 166 1 1 16 ALA CB C 10.841 -2.764 5.534 1.00 . A A . 16 ALA CB 1 1
1 167 1 1 16 ALA H H 13.520 -2.620 5.764 1.00 . A A . 16 ALA H 1 1
1 168 1 1 16 ALA HA H 11.618 -4.015 4.006 1.00 . A A . 16 ALA HA 1 1
1 169 1 1 16 ALA HB1 H 11.273 -2.135 6.298 1.00 . A A . 16 ALA HB1 1 1
1 170 1 1 16 ALA HB2 H 10.018 -2.246 5.064 1.00 . A A . 16 ALA HB2 1 1
1 171 1 1 16 ALA HB3 H 10.483 -3.679 5.981 1.00 . A A . 16 ALA HB3 1 1
1 172 1 1 16 ALA N N 13.194 -3.288 5.126 1.00 . A A . 16 ALA N 1 1
1 173 1 1 16 ALA O O 12.311 -0.844 3.746 1.00 . A A . 16 ALA O 1 1
1 174 1 1 17 LEU C C 10.243 -0.931 0.736 1.00 . A A . 17 LEU C 1 1
1 175 1 1 17 LEU CA C 11.656 -1.371 1.105 1.00 . A A . 17 LEU CA 1 1
1 176 1 1 17 LEU CB C 12.348 -1.977 -0.117 1.00 . A A . 17 LEU CB 1 1
1 177 1 1 17 LEU CD1 C 10.956 -1.405 -2.122 1.00 . A A . 17 LEU CD1 1 1
1 178 1 1 17 LEU CD2 C 12.451 0.325 -1.106 1.00 . A A . 17 LEU CD2 1 1
1 179 1 1 17 LEU CG C 12.275 -1.157 -1.406 1.00 . A A . 17 LEU CG 1 1
1 180 1 1 17 LEU H H 11.365 -3.257 2.018 1.00 . A A . 17 LEU H 1 1
1 181 1 1 17 LEU HA H 12.215 -0.507 1.434 1.00 . A A . 17 LEU HA 1 1
1 182 1 1 17 LEU HB2 H 13.390 -2.115 0.127 1.00 . A A . 17 LEU HB2 1 1
1 183 1 1 17 LEU HB3 H 11.895 -2.939 -0.310 1.00 . A A . 17 LEU HB3 1 1
1 184 1 1 17 LEU HD11 H 11.094 -1.278 -3.185 1.00 . A A . 17 LEU HD11 1 1
1 185 1 1 17 LEU HD12 H 10.217 -0.701 -1.769 1.00 . A A . 17 LEU HD12 1 1
1 186 1 1 17 LEU HD13 H 10.620 -2.411 -1.919 1.00 . A A . 17 LEU HD13 1 1
1 187 1 1 17 LEU HD21 H 12.986 0.442 -0.176 1.00 . A A . 17 LEU HD21 1 1
1 188 1 1 17 LEU HD22 H 11.480 0.793 -1.024 1.00 . A A . 17 LEU HD22 1 1
1 189 1 1 17 LEU HD23 H 13.009 0.790 -1.905 1.00 . A A . 17 LEU HD23 1 1
1 190 1 1 17 LEU HG H 13.075 -1.463 -2.066 1.00 . A A . 17 LEU HG 1 1
1 191 1 1 17 LEU N N 11.633 -2.333 2.201 1.00 . A A . 17 LEU N 1 1
1 192 1 1 17 LEU O O 9.387 -1.757 0.421 1.00 . A A . 17 LEU O 1 1
1 193 1 1 18 ARG C C 8.624 1.307 -1.030 1.00 . A A . 18 ARG C 1 1
1 194 1 1 18 ARG CA C 8.697 0.927 0.446 1.00 . A A . 18 ARG CA 1 1
1 195 1 1 18 ARG CB C 8.401 2.151 1.315 1.00 . A A . 18 ARG CB 1 1
1 196 1 1 18 ARG CD C 7.355 0.955 3.262 1.00 . A A . 18 ARG CD 1 1
1 197 1 1 18 ARG CG C 8.479 1.873 2.807 1.00 . A A . 18 ARG CG 1 1
1 198 1 1 18 ARG CZ C 5.200 1.242 4.410 1.00 . A A . 18 ARG CZ 1 1
1 199 1 1 18 ARG H H 10.729 0.986 1.036 1.00 . A A . 18 ARG H 1 1
1 200 1 1 18 ARG HA H 7.957 0.166 0.647 1.00 . A A . 18 ARG HA 1 1
1 201 1 1 18 ARG HB2 H 9.114 2.927 1.078 1.00 . A A . 18 ARG HB2 1 1
1 202 1 1 18 ARG HB3 H 7.407 2.506 1.088 1.00 . A A . 18 ARG HB3 1 1
1 203 1 1 18 ARG HD2 H 7.134 0.257 2.468 1.00 . A A . 18 ARG HD2 1 1
1 204 1 1 18 ARG HD3 H 7.683 0.413 4.136 1.00 . A A . 18 ARG HD3 1 1
1 205 1 1 18 ARG HE H 6.023 2.579 3.181 1.00 . A A . 18 ARG HE 1 1
1 206 1 1 18 ARG HG2 H 9.425 1.400 3.027 1.00 . A A . 18 ARG HG2 1 1
1 207 1 1 18 ARG HG3 H 8.408 2.808 3.342 1.00 . A A . 18 ARG HG3 1 1
1 208 1 1 18 ARG HH11 H 6.142 -0.504 4.793 1.00 . A A . 18 ARG HH11 1 1
1 209 1 1 18 ARG HH12 H 4.622 -0.289 5.597 1.00 . A A . 18 ARG HH12 1 1
1 210 1 1 18 ARG HH21 H 4.021 2.874 4.233 1.00 . A A . 18 ARG HH21 1 1
1 211 1 1 18 ARG HH22 H 3.416 1.632 5.277 1.00 . A A . 18 ARG HH22 1 1
1 212 1 1 18 ARG N N 10.006 0.377 0.777 1.00 . A A . 18 ARG N 1 1
1 213 1 1 18 ARG NE N 6.141 1.698 3.591 1.00 . A A . 18 ARG NE 1 1
1 214 1 1 18 ARG NH1 N 5.332 0.052 4.980 1.00 . A A . 18 ARG NH1 1 1
1 215 1 1 18 ARG NH2 N 4.124 1.976 4.661 1.00 . A A . 18 ARG NH2 1 1
1 216 1 1 18 ARG O O 9.531 1.946 -1.561 1.00 . A A . 18 ARG O 1 1
1 217 1 1 19 GLU C C 6.301 2.301 -3.289 1.00 . A A . 19 GLU C 1 1
1 218 1 1 19 GLU CA C 7.348 1.207 -3.100 1.00 . A A . 19 GLU CA 1 1
1 219 1 1 19 GLU CB C 6.926 -0.054 -3.857 1.00 . A A . 19 GLU CB 1 1
1 220 1 1 19 GLU CD C 7.904 -2.141 -4.890 1.00 . A A . 19 GLU CD 1 1
1 221 1 1 19 GLU CG C 7.890 -1.216 -3.689 1.00 . A A . 19 GLU CG 1 1
1 222 1 1 19 GLU H H 6.849 0.402 -1.206 1.00 . A A . 19 GLU H 1 1
1 223 1 1 19 GLU HA H 8.290 1.555 -3.495 1.00 . A A . 19 GLU HA 1 1
1 224 1 1 19 GLU HB2 H 5.954 -0.364 -3.503 1.00 . A A . 19 GLU HB2 1 1
1 225 1 1 19 GLU HB3 H 6.858 0.180 -4.909 1.00 . A A . 19 GLU HB3 1 1
1 226 1 1 19 GLU HG2 H 8.886 -0.824 -3.544 1.00 . A A . 19 GLU HG2 1 1
1 227 1 1 19 GLU HG3 H 7.599 -1.785 -2.818 1.00 . A A . 19 GLU HG3 1 1
1 228 1 1 19 GLU N N 7.538 0.909 -1.685 1.00 . A A . 19 GLU N 1 1
1 229 1 1 19 GLU O O 5.421 2.487 -2.448 1.00 . A A . 19 GLU O 1 1
1 230 1 1 19 GLU OE1 O 6.834 -2.685 -5.233 1.00 . A A . 19 GLU OE1 1 1
1 231 1 1 19 GLU OE2 O 8.987 -2.321 -5.487 1.00 . A A . 19 GLU OE2 1 1
1 232 1 1 20 THR C C 4.907 3.964 -6.111 1.00 . A A . 20 THR C 1 1
1 233 1 1 20 THR CA C 5.469 4.101 -4.700 1.00 . A A . 20 THR CA 1 1
1 234 1 1 20 THR CB C 6.137 5.481 -4.557 1.00 . A A . 20 THR CB 1 1
1 235 1 1 20 THR CG2 C 6.850 5.601 -3.219 1.00 . A A . 20 THR CG2 1 1
1 236 1 1 20 THR H H 7.127 2.828 -5.032 1.00 . A A . 20 THR H 1 1
1 237 1 1 20 THR HA H 4.655 4.043 -3.992 1.00 . A A . 20 THR HA 1 1
1 238 1 1 20 THR HB H 5.371 6.242 -4.610 1.00 . A A . 20 THR HB 1 1
1 239 1 1 20 THR HG1 H 7.617 4.902 -5.725 1.00 . A A . 20 THR HG1 1 1
1 240 1 1 20 THR HG21 H 6.127 5.542 -2.419 1.00 . A A . 20 THR HG21 1 1
1 241 1 1 20 THR HG22 H 7.365 6.549 -3.170 1.00 . A A . 20 THR HG22 1 1
1 242 1 1 20 THR HG23 H 7.564 4.798 -3.119 1.00 . A A . 20 THR HG23 1 1
1 243 1 1 20 THR N N 6.404 3.024 -4.400 1.00 . A A . 20 THR N 1 1
1 244 1 1 20 THR O O 5.634 3.640 -7.050 1.00 . A A . 20 THR O 1 1
1 245 1 1 20 THR OG1 O 7.072 5.686 -5.622 1.00 . A A . 20 THR OG1 1 1
1 246 1 1 21 GLY C C 1.815 5.080 -7.709 1.00 . A A . 21 GLY C 1 1
1 247 1 1 21 GLY CA C 2.973 4.114 -7.554 1.00 . A A . 21 GLY CA 1 1
1 248 1 1 21 GLY H H 3.079 4.468 -5.469 1.00 . A A . 21 GLY H 1 1
1 249 1 1 21 GLY HA2 H 3.707 4.322 -8.319 1.00 . A A . 21 GLY HA2 1 1
1 250 1 1 21 GLY HA3 H 2.606 3.107 -7.686 1.00 . A A . 21 GLY HA3 1 1
1 251 1 1 21 GLY N N 3.609 4.214 -6.254 1.00 . A A . 21 GLY N 1 1
1 252 1 1 21 GLY O O 1.977 6.288 -7.531 1.00 . A A . 21 GLY O 1 1
1 253 1 1 22 VAL C C -1.816 4.545 -8.066 1.00 . A A . 22 VAL C 1 1
1 254 1 1 22 VAL CA C -0.546 5.373 -8.223 1.00 . A A . 22 VAL CA 1 1
1 255 1 1 22 VAL CB C -0.556 6.050 -9.607 1.00 . A A . 22 VAL CB 1 1
1 256 1 1 22 VAL CG1 C -1.044 5.081 -10.672 1.00 . A A . 22 VAL CG1 1 1
1 257 1 1 22 VAL CG2 C -1.416 7.304 -9.579 1.00 . A A . 22 VAL CG2 1 1
1 258 1 1 22 VAL H H 0.578 3.580 -8.172 1.00 . A A . 22 VAL H 1 1
1 259 1 1 22 VAL HA H -0.535 6.145 -7.468 1.00 . A A . 22 VAL HA 1 1
1 260 1 1 22 VAL HB H 0.456 6.339 -9.851 1.00 . A A . 22 VAL HB 1 1
1 261 1 1 22 VAL HG11 H -1.103 4.087 -10.255 1.00 . A A . 22 VAL HG11 1 1
1 262 1 1 22 VAL HG12 H -2.022 5.387 -11.017 1.00 . A A . 22 VAL HG12 1 1
1 263 1 1 22 VAL HG13 H -0.354 5.081 -11.503 1.00 . A A . 22 VAL HG13 1 1
1 264 1 1 22 VAL HG21 H -0.889 8.090 -9.060 1.00 . A A . 22 VAL HG21 1 1
1 265 1 1 22 VAL HG22 H -1.626 7.619 -10.591 1.00 . A A . 22 VAL HG22 1 1
1 266 1 1 22 VAL HG23 H -2.344 7.094 -9.069 1.00 . A A . 22 VAL HG23 1 1
1 267 1 1 22 VAL N N 0.644 4.549 -8.044 1.00 . A A . 22 VAL N 1 1
1 268 1 1 22 VAL O O -1.825 3.345 -8.340 1.00 . A A . 22 VAL O 1 1
1 269 1 1 23 ILE C C -4.893 4.331 -8.758 1.00 . A A . 23 ILE C 1 1
1 270 1 1 23 ILE CA C -4.165 4.519 -7.431 1.00 . A A . 23 ILE CA 1 1
1 271 1 1 23 ILE CB C -5.075 5.299 -6.465 1.00 . A A . 23 ILE CB 1 1
1 272 1 1 23 ILE CD1 C -4.593 4.156 -4.242 1.00 . A A . 23 ILE CD1 1 1
1 273 1 1 23 ILE CG1 C -4.422 5.401 -5.084 1.00 . A A . 23 ILE CG1 1 1
1 274 1 1 23 ILE CG2 C -6.438 4.631 -6.364 1.00 . A A . 23 ILE CG2 1 1
1 275 1 1 23 ILE H H -2.818 6.151 -7.422 1.00 . A A . 23 ILE H 1 1
1 276 1 1 23 ILE HA H -3.966 3.547 -7.001 1.00 . A A . 23 ILE HA 1 1
1 277 1 1 23 ILE HB H -5.216 6.293 -6.862 1.00 . A A . 23 ILE HB 1 1
1 278 1 1 23 ILE HD11 H -5.620 4.080 -3.915 1.00 . A A . 23 ILE HD11 1 1
1 279 1 1 23 ILE HD12 H -4.335 3.286 -4.828 1.00 . A A . 23 ILE HD12 1 1
1 280 1 1 23 ILE HD13 H -3.945 4.214 -3.379 1.00 . A A . 23 ILE HD13 1 1
1 281 1 1 23 ILE HG12 H -3.365 5.576 -5.205 1.00 . A A . 23 ILE HG12 1 1
1 282 1 1 23 ILE HG13 H -4.862 6.229 -4.547 1.00 . A A . 23 ILE HG13 1 1
1 283 1 1 23 ILE HG21 H -6.837 4.477 -7.356 1.00 . A A . 23 ILE HG21 1 1
1 284 1 1 23 ILE HG22 H -6.335 3.678 -5.866 1.00 . A A . 23 ILE HG22 1 1
1 285 1 1 23 ILE HG23 H -7.108 5.262 -5.801 1.00 . A A . 23 ILE HG23 1 1
1 286 1 1 23 ILE N N -2.888 5.195 -7.623 1.00 . A A . 23 ILE N 1 1
1 287 1 1 23 ILE O O -5.625 5.213 -9.204 1.00 . A A . 23 ILE O 1 1
1 288 1 1 24 GLU C C -6.829 2.679 -10.480 1.00 . A A . 24 GLU C 1 1
1 289 1 1 24 GLU CA C -5.325 2.872 -10.657 1.00 . A A . 24 GLU CA 1 1
1 290 1 1 24 GLU CB C -4.708 1.616 -11.275 1.00 . A A . 24 GLU CB 1 1
1 291 1 1 24 GLU CD C -3.834 0.651 -13.440 1.00 . A A . 24 GLU CD 1 1
1 292 1 1 24 GLU CG C -4.878 1.533 -12.783 1.00 . A A . 24 GLU CG 1 1
1 293 1 1 24 GLU H H -4.092 2.511 -8.974 1.00 . A A . 24 GLU H 1 1
1 294 1 1 24 GLU HA H -5.157 3.708 -11.319 1.00 . A A . 24 GLU HA 1 1
1 295 1 1 24 GLU HB2 H -3.652 1.600 -11.051 1.00 . A A . 24 GLU HB2 1 1
1 296 1 1 24 GLU HB3 H -5.173 0.747 -10.834 1.00 . A A . 24 GLU HB3 1 1
1 297 1 1 24 GLU HG2 H -5.855 1.130 -13.001 1.00 . A A . 24 GLU HG2 1 1
1 298 1 1 24 GLU HG3 H -4.799 2.528 -13.196 1.00 . A A . 24 GLU HG3 1 1
1 299 1 1 24 GLU N N -4.687 3.175 -9.381 1.00 . A A . 24 GLU N 1 1
1 300 1 1 24 GLU O O -7.630 3.244 -11.224 1.00 . A A . 24 GLU O 1 1
1 301 1 1 24 GLU OE1 O -3.367 -0.305 -12.786 1.00 . A A . 24 GLU OE1 1 1
1 302 1 1 24 GLU OE2 O -3.483 0.918 -14.609 1.00 . A A . 24 GLU OE2 1 1
1 303 1 1 25 LYS C C -8.894 1.678 -7.717 1.00 . A A . 25 LYS C 1 1
1 304 1 1 25 LYS CA C -8.611 1.608 -9.214 1.00 . A A . 25 LYS CA 1 1
1 305 1 1 25 LYS CB C -9.004 0.231 -9.754 1.00 . A A . 25 LYS CB 1 1
1 306 1 1 25 LYS CD C -11.373 -0.320 -9.128 1.00 . A A . 25 LYS CD 1 1
1 307 1 1 25 LYS CE C -12.830 -0.043 -9.468 1.00 . A A . 25 LYS CE 1 1
1 308 1 1 25 LYS CG C -10.444 0.154 -10.232 1.00 . A A . 25 LYS CG 1 1
1 309 1 1 25 LYS H H -6.518 1.454 -8.931 1.00 . A A . 25 LYS H 1 1
1 310 1 1 25 LYS HA H -9.197 2.363 -9.715 1.00 . A A . 25 LYS HA 1 1
1 311 1 1 25 LYS HB2 H -8.357 -0.015 -10.584 1.00 . A A . 25 LYS HB2 1 1
1 312 1 1 25 LYS HB3 H -8.867 -0.502 -8.972 1.00 . A A . 25 LYS HB3 1 1
1 313 1 1 25 LYS HD2 H -11.244 -1.383 -8.990 1.00 . A A . 25 LYS HD2 1 1
1 314 1 1 25 LYS HD3 H -11.122 0.196 -8.212 1.00 . A A . 25 LYS HD3 1 1
1 315 1 1 25 LYS HE2 H -12.989 -0.259 -10.513 1.00 . A A . 25 LYS HE2 1 1
1 316 1 1 25 LYS HE3 H -13.455 -0.687 -8.867 1.00 . A A . 25 LYS HE3 1 1
1 317 1 1 25 LYS HG2 H -10.759 1.134 -10.558 1.00 . A A . 25 LYS HG2 1 1
1 318 1 1 25 LYS HG3 H -10.502 -0.539 -11.060 1.00 . A A . 25 LYS HG3 1 1
1 319 1 1 25 LYS HZ1 H -12.373 1.991 -9.337 1.00 . A A . 25 LYS HZ1 1 1
1 320 1 1 25 LYS HZ2 H -13.543 1.480 -8.228 1.00 . A A . 25 LYS HZ2 1 1
1 321 1 1 25 LYS HZ3 H -13.951 1.676 -9.858 1.00 . A A . 25 LYS HZ3 1 1
1 322 1 1 25 LYS N N -7.204 1.876 -9.491 1.00 . A A . 25 LYS N 1 1
1 323 1 1 25 LYS NZ N -13.200 1.375 -9.204 1.00 . A A . 25 LYS NZ 1 1
1 324 1 1 25 LYS O O -8.012 1.423 -6.895 1.00 . A A . 25 LYS O 1 1
1 325 1 1 26 LEU C C -11.980 1.697 -5.786 1.00 . A A . 26 LEU C 1 1
1 326 1 1 26 LEU CA C -10.528 2.127 -5.970 1.00 . A A . 26 LEU CA 1 1
1 327 1 1 26 LEU CB C -10.341 3.560 -5.469 1.00 . A A . 26 LEU CB 1 1
1 328 1 1 26 LEU CD1 C -8.704 3.661 -3.574 1.00 . A A . 26 LEU CD1 1 1
1 329 1 1 26 LEU CD2 C -10.790 5.038 -3.495 1.00 . A A . 26 LEU CD2 1 1
1 330 1 1 26 LEU CG C -10.174 3.726 -3.958 1.00 . A A . 26 LEU CG 1 1
1 331 1 1 26 LEU H H -10.787 2.216 -8.069 1.00 . A A . 26 LEU H 1 1
1 332 1 1 26 LEU HA H -9.895 1.467 -5.395 1.00 . A A . 26 LEU HA 1 1
1 333 1 1 26 LEU HB2 H -9.461 3.964 -5.946 1.00 . A A . 26 LEU HB2 1 1
1 334 1 1 26 LEU HB3 H -11.207 4.131 -5.772 1.00 . A A . 26 LEU HB3 1 1
1 335 1 1 26 LEU HD11 H -8.132 4.305 -4.225 1.00 . A A . 26 LEU HD11 1 1
1 336 1 1 26 LEU HD12 H -8.351 2.645 -3.672 1.00 . A A . 26 LEU HD12 1 1
1 337 1 1 26 LEU HD13 H -8.585 3.986 -2.550 1.00 . A A . 26 LEU HD13 1 1
1 338 1 1 26 LEU HD21 H -10.746 5.760 -4.297 1.00 . A A . 26 LEU HD21 1 1
1 339 1 1 26 LEU HD22 H -10.242 5.412 -2.643 1.00 . A A . 26 LEU HD22 1 1
1 340 1 1 26 LEU HD23 H -11.820 4.872 -3.216 1.00 . A A . 26 LEU HD23 1 1
1 341 1 1 26 LEU HG H -10.686 2.918 -3.454 1.00 . A A . 26 LEU HG 1 1
1 342 1 1 26 LEU N N -10.128 2.024 -7.369 1.00 . A A . 26 LEU N 1 1
1 343 1 1 26 LEU O O -12.846 2.032 -6.597 1.00 . A A . 26 LEU O 1 1
1 344 1 1 27 LEU C C -13.962 0.761 -2.969 1.00 . A A . 27 LEU C 1 1
1 345 1 1 27 LEU CA C -13.590 0.483 -4.422 1.00 . A A . 27 LEU CA 1 1
1 346 1 1 27 LEU CB C -13.699 -1.016 -4.711 1.00 . A A . 27 LEU CB 1 1
1 347 1 1 27 LEU CD1 C -11.704 -1.664 -6.083 1.00 . A A . 27 LEU CD1 1 1
1 348 1 1 27 LEU CD2 C -13.915 -2.756 -6.503 1.00 . A A . 27 LEU CD2 1 1
1 349 1 1 27 LEU CG C -13.213 -1.471 -6.087 1.00 . A A . 27 LEU CG 1 1
1 350 1 1 27 LEU H H -11.511 0.722 -4.106 1.00 . A A . 27 LEU H 1 1
1 351 1 1 27 LEU HA H -14.275 1.016 -5.065 1.00 . A A . 27 LEU HA 1 1
1 352 1 1 27 LEU HB2 H -13.120 -1.539 -3.966 1.00 . A A . 27 LEU HB2 1 1
1 353 1 1 27 LEU HB3 H -14.739 -1.295 -4.617 1.00 . A A . 27 LEU HB3 1 1
1 354 1 1 27 LEU HD11 H -11.225 -0.744 -5.786 1.00 . A A . 27 LEU HD11 1 1
1 355 1 1 27 LEU HD12 H -11.374 -1.939 -7.074 1.00 . A A . 27 LEU HD12 1 1
1 356 1 1 27 LEU HD13 H -11.444 -2.448 -5.387 1.00 . A A . 27 LEU HD13 1 1
1 357 1 1 27 LEU HD21 H -13.686 -3.537 -5.793 1.00 . A A . 27 LEU HD21 1 1
1 358 1 1 27 LEU HD22 H -13.575 -3.050 -7.485 1.00 . A A . 27 LEU HD22 1 1
1 359 1 1 27 LEU HD23 H -14.982 -2.591 -6.525 1.00 . A A . 27 LEU HD23 1 1
1 360 1 1 27 LEU HG H -13.449 -0.709 -6.816 1.00 . A A . 27 LEU HG 1 1
1 361 1 1 27 LEU N N -12.242 0.956 -4.715 1.00 . A A . 27 LEU N 1 1
1 362 1 1 27 LEU O O -13.186 1.357 -2.221 1.00 . A A . 27 LEU O 1 1
1 363 1 1 28 THR C C -14.958 -0.450 -0.247 1.00 . A A . 28 THR C 1 1
1 364 1 1 28 THR CA C -15.628 0.523 -1.211 1.00 . A A . 28 THR CA 1 1
1 365 1 1 28 THR CB C -17.156 0.352 -1.117 1.00 . A A . 28 THR CB 1 1
1 366 1 1 28 THR CG2 C -17.626 0.472 0.325 1.00 . A A . 28 THR CG2 1 1
1 367 1 1 28 THR H H -15.726 -0.145 -3.217 1.00 . A A . 28 THR H 1 1
1 368 1 1 28 THR HA H -15.381 1.533 -0.917 1.00 . A A . 28 THR HA 1 1
1 369 1 1 28 THR HB H -17.416 -0.631 -1.485 1.00 . A A . 28 THR HB 1 1
1 370 1 1 28 THR HG1 H -17.958 2.131 -1.398 1.00 . A A . 28 THR HG1 1 1
1 371 1 1 28 THR HG21 H -18.701 0.376 0.362 1.00 . A A . 28 THR HG21 1 1
1 372 1 1 28 THR HG22 H -17.336 1.434 0.719 1.00 . A A . 28 THR HG22 1 1
1 373 1 1 28 THR HG23 H -17.175 -0.310 0.916 1.00 . A A . 28 THR HG23 1 1
1 374 1 1 28 THR N N -15.153 0.323 -2.574 1.00 . A A . 28 THR N 1 1
1 375 1 1 28 THR O O -14.845 -0.176 0.947 1.00 . A A . 28 THR O 1 1
1 376 1 1 28 THR OG1 O -17.810 1.340 -1.921 1.00 . A A . 28 THR OG1 1 1
1 377 1 1 29 SER C C -12.343 -2.442 -0.008 1.00 . A A . 29 SER C 1 1
1 378 1 1 29 SER CA C -13.860 -2.603 0.041 1.00 . A A . 29 SER CA 1 1
1 379 1 1 29 SER CB C -14.252 -4.002 -0.437 1.00 . A A . 29 SER CB 1 1
1 380 1 1 29 SER H H -14.635 -1.747 -1.734 1.00 . A A . 29 SER H 1 1
1 381 1 1 29 SER HA H -14.191 -2.474 1.061 1.00 . A A . 29 SER HA 1 1
1 382 1 1 29 SER HB2 H -15.249 -3.972 -0.850 1.00 . A A . 29 SER HB2 1 1
1 383 1 1 29 SER HB3 H -13.557 -4.327 -1.198 1.00 . A A . 29 SER HB3 1 1
1 384 1 1 29 SER HG H -15.083 -5.360 0.704 1.00 . A A . 29 SER HG 1 1
1 385 1 1 29 SER N N -14.516 -1.587 -0.774 1.00 . A A . 29 SER N 1 1
1 386 1 1 29 SER O O -11.659 -2.587 1.005 1.00 . A A . 29 SER O 1 1
1 387 1 1 29 SER OG O -14.227 -4.932 0.632 1.00 . A A . 29 SER OG 1 1
1 388 1 1 30 TYR C C -10.090 -1.291 -2.712 1.00 . A A . 30 TYR C 1 1
1 389 1 1 30 TYR CA C -10.389 -1.965 -1.377 1.00 . A A . 30 TYR CA 1 1
1 390 1 1 30 TYR CB C -9.673 -3.315 -1.303 1.00 . A A . 30 TYR CB 1 1
1 391 1 1 30 TYR CD1 C -11.174 -4.178 -3.141 1.00 . A A . 30 TYR CD1 1 1
1 392 1 1 30 TYR CD2 C -10.345 -5.737 -1.540 1.00 . A A . 30 TYR CD2 1 1
1 393 1 1 30 TYR CE1 C -11.850 -5.194 -3.788 1.00 . A A . 30 TYR CE1 1 1
1 394 1 1 30 TYR CE2 C -11.016 -6.760 -2.182 1.00 . A A . 30 TYR CE2 1 1
1 395 1 1 30 TYR CG C -10.411 -4.431 -2.008 1.00 . A A . 30 TYR CG 1 1
1 396 1 1 30 TYR CZ C -11.768 -6.484 -3.305 1.00 . A A . 30 TYR CZ 1 1
1 397 1 1 30 TYR H H -12.421 -2.040 -1.964 1.00 . A A . 30 TYR H 1 1
1 398 1 1 30 TYR HA H -10.028 -1.333 -0.579 1.00 . A A . 30 TYR HA 1 1
1 399 1 1 30 TYR HB2 H -8.699 -3.223 -1.757 1.00 . A A . 30 TYR HB2 1 1
1 400 1 1 30 TYR HB3 H -9.557 -3.596 -0.266 1.00 . A A . 30 TYR HB3 1 1
1 401 1 1 30 TYR HD1 H -11.237 -3.167 -3.517 1.00 . A A . 30 TYR HD1 1 1
1 402 1 1 30 TYR HD2 H -9.755 -5.950 -0.660 1.00 . A A . 30 TYR HD2 1 1
1 403 1 1 30 TYR HE1 H -12.439 -4.978 -4.667 1.00 . A A . 30 TYR HE1 1 1
1 404 1 1 30 TYR HE2 H -10.952 -7.770 -1.803 1.00 . A A . 30 TYR HE2 1 1
1 405 1 1 30 TYR HH H -13.291 -7.177 -4.250 1.00 . A A . 30 TYR HH 1 1
1 406 1 1 30 TYR N N -11.824 -2.143 -1.194 1.00 . A A . 30 TYR N 1 1
1 407 1 1 30 TYR O O -11.000 -0.889 -3.436 1.00 . A A . 30 TYR O 1 1
1 408 1 1 30 TYR OH O -12.439 -7.499 -3.945 1.00 . A A . 30 TYR OH 1 1
1 409 1 1 31 GLY C C -7.099 -1.097 -4.814 1.00 . A A . 31 GLY C 1 1
1 410 1 1 31 GLY CA C -8.406 -0.545 -4.280 1.00 . A A . 31 GLY CA 1 1
1 411 1 1 31 GLY H H -8.122 -1.509 -2.417 1.00 . A A . 31 GLY H 1 1
1 412 1 1 31 GLY HA2 H -9.181 -0.708 -5.015 1.00 . A A . 31 GLY HA2 1 1
1 413 1 1 31 GLY HA3 H -8.295 0.517 -4.118 1.00 . A A . 31 GLY HA3 1 1
1 414 1 1 31 GLY N N -8.805 -1.170 -3.033 1.00 . A A . 31 GLY N 1 1
1 415 1 1 31 GLY O O -6.369 -1.785 -4.100 1.00 . A A . 31 GLY O 1 1
1 416 1 1 32 PHE C C -4.621 -0.113 -6.973 1.00 . A A . 32 PHE C 1 1
1 417 1 1 32 PHE CA C -5.577 -1.271 -6.705 1.00 . A A . 32 PHE CA 1 1
1 418 1 1 32 PHE CB C -5.898 -1.996 -8.014 1.00 . A A . 32 PHE CB 1 1
1 419 1 1 32 PHE CD1 C -8.173 -2.917 -7.492 1.00 . A A . 32 PHE CD1 1 1
1 420 1 1 32 PHE CD2 C -6.429 -4.448 -8.039 1.00 . A A . 32 PHE CD2 1 1
1 421 1 1 32 PHE CE1 C -9.053 -3.971 -7.336 1.00 . A A . 32 PHE CE1 1 1
1 422 1 1 32 PHE CE2 C -7.305 -5.507 -7.885 1.00 . A A . 32 PHE CE2 1 1
1 423 1 1 32 PHE CG C -6.852 -3.144 -7.845 1.00 . A A . 32 PHE CG 1 1
1 424 1 1 32 PHE CZ C -8.619 -5.267 -7.533 1.00 . A A . 32 PHE CZ 1 1
1 425 1 1 32 PHE H H -7.426 -0.246 -6.593 1.00 . A A . 32 PHE H 1 1
1 426 1 1 32 PHE HA H -5.102 -1.964 -6.027 1.00 . A A . 32 PHE HA 1 1
1 427 1 1 32 PHE HB2 H -6.340 -1.296 -8.706 1.00 . A A . 32 PHE HB2 1 1
1 428 1 1 32 PHE HB3 H -4.982 -2.383 -8.436 1.00 . A A . 32 PHE HB3 1 1
1 429 1 1 32 PHE HD1 H -8.514 -1.904 -7.338 1.00 . A A . 32 PHE HD1 1 1
1 430 1 1 32 PHE HD2 H -5.401 -4.637 -8.315 1.00 . A A . 32 PHE HD2 1 1
1 431 1 1 32 PHE HE1 H -10.080 -3.781 -7.061 1.00 . A A . 32 PHE HE1 1 1
1 432 1 1 32 PHE HE2 H -6.962 -6.519 -8.040 1.00 . A A . 32 PHE HE2 1 1
1 433 1 1 32 PHE HZ H -9.304 -6.092 -7.411 1.00 . A A . 32 PHE HZ 1 1
1 434 1 1 32 PHE N N -6.803 -0.798 -6.075 1.00 . A A . 32 PHE N 1 1
1 435 1 1 32 PHE O O -5.047 0.991 -7.314 1.00 . A A . 32 PHE O 1 1
1 436 1 1 33 ILE C C -1.343 0.226 -8.142 1.00 . A A . 33 ILE C 1 1
1 437 1 1 33 ILE CA C -2.311 0.648 -7.042 1.00 . A A . 33 ILE CA 1 1
1 438 1 1 33 ILE CB C -1.514 0.943 -5.758 1.00 . A A . 33 ILE CB 1 1
1 439 1 1 33 ILE CD1 C -2.005 1.278 -3.283 1.00 . A A . 33 ILE CD1 1 1
1 440 1 1 33 ILE CG1 C -2.419 1.585 -4.705 1.00 . A A . 33 ILE CG1 1 1
1 441 1 1 33 ILE CG2 C -0.328 1.844 -6.065 1.00 . A A . 33 ILE CG2 1 1
1 442 1 1 33 ILE H H -3.050 -1.271 -6.543 1.00 . A A . 33 ILE H 1 1
1 443 1 1 33 ILE HA H -2.812 1.556 -7.347 1.00 . A A . 33 ILE HA 1 1
1 444 1 1 33 ILE HB H -1.134 0.008 -5.374 1.00 . A A . 33 ILE HB 1 1
1 445 1 1 33 ILE HD11 H -1.219 1.956 -2.983 1.00 . A A . 33 ILE HD11 1 1
1 446 1 1 33 ILE HD12 H -2.854 1.396 -2.627 1.00 . A A . 33 ILE HD12 1 1
1 447 1 1 33 ILE HD13 H -1.644 0.261 -3.225 1.00 . A A . 33 ILE HD13 1 1
1 448 1 1 33 ILE HG12 H -2.404 2.656 -4.831 1.00 . A A . 33 ILE HG12 1 1
1 449 1 1 33 ILE HG13 H -3.429 1.225 -4.842 1.00 . A A . 33 ILE HG13 1 1
1 450 1 1 33 ILE HG21 H 0.587 1.277 -5.981 1.00 . A A . 33 ILE HG21 1 1
1 451 1 1 33 ILE HG22 H -0.420 2.229 -7.070 1.00 . A A . 33 ILE HG22 1 1
1 452 1 1 33 ILE HG23 H -0.308 2.666 -5.365 1.00 . A A . 33 ILE HG23 1 1
1 453 1 1 33 ILE N N -3.327 -0.372 -6.816 1.00 . A A . 33 ILE N 1 1
1 454 1 1 33 ILE O O -0.641 -0.775 -8.013 1.00 . A A . 33 ILE O 1 1
1 455 1 1 34 GLN C C 1.005 1.119 -10.034 1.00 . A A . 34 GLN C 1 1
1 456 1 1 34 GLN CA C -0.429 0.705 -10.346 1.00 . A A . 34 GLN CA 1 1
1 457 1 1 34 GLN CB C -0.916 1.422 -11.606 1.00 . A A . 34 GLN CB 1 1
1 458 1 1 34 GLN CD C -0.468 0.056 -13.684 1.00 . A A . 34 GLN CD 1 1
1 459 1 1 34 GLN CG C -0.016 1.211 -12.813 1.00 . A A . 34 GLN CG 1 1
1 460 1 1 34 GLN H H -1.896 1.784 -9.267 1.00 . A A . 34 GLN H 1 1
1 461 1 1 34 GLN HA H -0.454 -0.360 -10.517 1.00 . A A . 34 GLN HA 1 1
1 462 1 1 34 GLN HB2 H -1.903 1.061 -11.853 1.00 . A A . 34 GLN HB2 1 1
1 463 1 1 34 GLN HB3 H -0.969 2.482 -11.406 1.00 . A A . 34 GLN HB3 1 1
1 464 1 1 34 GLN HE21 H -0.170 -1.220 -12.188 1.00 . A A . 34 GLN HE21 1 1
1 465 1 1 34 GLN HE22 H -0.750 -1.912 -13.661 1.00 . A A . 34 GLN HE22 1 1
1 466 1 1 34 GLN HG2 H -0.017 2.112 -13.409 1.00 . A A . 34 GLN HG2 1 1
1 467 1 1 34 GLN HG3 H 0.987 1.011 -12.466 1.00 . A A . 34 GLN HG3 1 1
1 468 1 1 34 GLN N N -1.312 0.999 -9.223 1.00 . A A . 34 GLN N 1 1
1 469 1 1 34 GLN NE2 N -0.462 -1.147 -13.122 1.00 . A A . 34 GLN NE2 1 1
1 470 1 1 34 GLN O O 1.344 2.303 -10.079 1.00 . A A . 34 GLN O 1 1
1 471 1 1 34 GLN OE1 O -0.820 0.242 -14.849 1.00 . A A . 34 GLN OE1 1 1
1 472 1 1 35 CYS C C 3.954 1.063 -10.570 1.00 . A A . 35 CYS C 1 1
1 473 1 1 35 CYS CA C 3.241 0.402 -9.395 1.00 . A A . 35 CYS CA 1 1
1 474 1 1 35 CYS CB C 3.952 -0.899 -9.017 1.00 . A A . 35 CYS CB 1 1
1 475 1 1 35 CYS H H 1.514 -0.784 -9.697 1.00 . A A . 35 CYS H 1 1
1 476 1 1 35 CYS HA H 3.265 1.074 -8.551 1.00 . A A . 35 CYS HA 1 1
1 477 1 1 35 CYS HB2 H 3.857 -1.602 -9.831 1.00 . A A . 35 CYS HB2 1 1
1 478 1 1 35 CYS HB3 H 4.999 -0.692 -8.850 1.00 . A A . 35 CYS HB3 1 1
1 479 1 1 35 CYS HG H 4.167 -1.492 -6.547 1.00 . A A . 35 CYS HG 1 1
1 480 1 1 35 CYS N N 1.843 0.139 -9.716 1.00 . A A . 35 CYS N 1 1
1 481 1 1 35 CYS O O 4.072 0.478 -11.646 1.00 . A A . 35 CYS O 1 1
1 482 1 1 35 CYS SG S 3.300 -1.691 -7.528 1.00 . A A . 35 CYS SG 1 1
1 483 1 1 36 SER C C 6.608 2.675 -11.420 1.00 . A A . 36 SER C 1 1
1 484 1 1 36 SER CA C 5.124 3.030 -11.399 1.00 . A A . 36 SER CA 1 1
1 485 1 1 36 SER CB C 4.951 4.535 -11.184 1.00 . A A . 36 SER CB 1 1
1 486 1 1 36 SER H H 4.302 2.700 -9.475 1.00 . A A . 36 SER H 1 1
1 487 1 1 36 SER HA H 4.687 2.758 -12.348 1.00 . A A . 36 SER HA 1 1
1 488 1 1 36 SER HB2 H 5.205 4.782 -10.164 1.00 . A A . 36 SER HB2 1 1
1 489 1 1 36 SER HB3 H 5.605 5.069 -11.858 1.00 . A A . 36 SER HB3 1 1
1 490 1 1 36 SER HG H 3.020 4.208 -11.231 1.00 . A A . 36 SER HG 1 1
1 491 1 1 36 SER N N 4.427 2.286 -10.356 1.00 . A A . 36 SER N 1 1
1 492 1 1 36 SER O O 7.404 3.333 -12.089 1.00 . A A . 36 SER O 1 1
1 493 1 1 36 SER OG O 3.614 4.935 -11.431 1.00 . A A . 36 SER OG 1 1
1 494 1 1 37 GLU C C 8.528 -0.174 -11.281 1.00 . A A . 37 GLU C 1 1
1 495 1 1 37 GLU CA C 8.359 1.188 -10.616 1.00 . A A . 37 GLU CA 1 1
1 496 1 1 37 GLU CB C 8.826 1.118 -9.160 1.00 . A A . 37 GLU CB 1 1
1 497 1 1 37 GLU CD C 9.407 2.632 -7.223 1.00 . A A . 37 GLU CD 1 1
1 498 1 1 37 GLU CG C 8.419 2.326 -8.332 1.00 . A A . 37 GLU CG 1 1
1 499 1 1 37 GLU H H 6.289 1.146 -10.171 1.00 . A A . 37 GLU H 1 1
1 500 1 1 37 GLU HA H 8.963 1.911 -11.143 1.00 . A A . 37 GLU HA 1 1
1 501 1 1 37 GLU HB2 H 8.406 0.235 -8.702 1.00 . A A . 37 GLU HB2 1 1
1 502 1 1 37 GLU HB3 H 9.903 1.044 -9.144 1.00 . A A . 37 GLU HB3 1 1
1 503 1 1 37 GLU HG2 H 8.352 3.186 -8.981 1.00 . A A . 37 GLU HG2 1 1
1 504 1 1 37 GLU HG3 H 7.452 2.134 -7.890 1.00 . A A . 37 GLU HG3 1 1
1 505 1 1 37 GLU N N 6.971 1.630 -10.682 1.00 . A A . 37 GLU N 1 1
1 506 1 1 37 GLU O O 9.493 -0.405 -12.011 1.00 . A A . 37 GLU O 1 1
1 507 1 1 37 GLU OE1 O 10.545 2.120 -7.285 1.00 . A A . 37 GLU OE1 1 1
1 508 1 1 37 GLU OE2 O 9.044 3.383 -6.295 1.00 . A A . 37 GLU OE2 1 1
1 509 1 1 38 ARG C C 6.656 -2.539 -12.766 1.00 . A A . 38 ARG C 1 1
1 510 1 1 38 ARG CA C 7.629 -2.414 -11.597 1.00 . A A . 38 ARG CA 1 1
1 511 1 1 38 ARG CB C 7.298 -3.459 -10.530 1.00 . A A . 38 ARG CB 1 1
1 512 1 1 38 ARG CD C 5.536 -4.585 -9.137 1.00 . A A . 38 ARG CD 1 1
1 513 1 1 38 ARG CG C 5.842 -3.444 -10.093 1.00 . A A . 38 ARG CG 1 1
1 514 1 1 38 ARG CZ C 7.127 -6.398 -9.610 1.00 . A A . 38 ARG CZ 1 1
1 515 1 1 38 ARG H H 6.839 -0.830 -10.435 1.00 . A A . 38 ARG H 1 1
1 516 1 1 38 ARG HA H 8.632 -2.587 -11.959 1.00 . A A . 38 ARG HA 1 1
1 517 1 1 38 ARG HB2 H 7.524 -4.440 -10.921 1.00 . A A . 38 ARG HB2 1 1
1 518 1 1 38 ARG HB3 H 7.914 -3.276 -9.662 1.00 . A A . 38 ARG HB3 1 1
1 519 1 1 38 ARG HD2 H 6.087 -4.428 -8.221 1.00 . A A . 38 ARG HD2 1 1
1 520 1 1 38 ARG HD3 H 4.477 -4.584 -8.924 1.00 . A A . 38 ARG HD3 1 1
1 521 1 1 38 ARG HE H 5.210 -6.393 -10.158 1.00 . A A . 38 ARG HE 1 1
1 522 1 1 38 ARG HG2 H 5.635 -2.507 -9.597 1.00 . A A . 38 ARG HG2 1 1
1 523 1 1 38 ARG HG3 H 5.214 -3.538 -10.966 1.00 . A A . 38 ARG HG3 1 1
1 524 1 1 38 ARG HH11 H 7.897 -4.836 -8.586 1.00 . A A . 38 ARG HH11 1 1
1 525 1 1 38 ARG HH12 H 9.009 -6.121 -8.925 1.00 . A A . 38 ARG HH12 1 1
1 526 1 1 38 ARG HH21 H 6.663 -8.091 -10.612 1.00 . A A . 38 ARG HH21 1 1
1 527 1 1 38 ARG HH22 H 8.306 -7.972 -10.079 1.00 . A A . 38 ARG HH22 1 1
1 528 1 1 38 ARG N N 7.584 -1.074 -11.025 1.00 . A A . 38 ARG N 1 1
1 529 1 1 38 ARG NE N 5.906 -5.882 -9.696 1.00 . A A . 38 ARG NE 1 1
1 530 1 1 38 ARG NH1 N 8.090 -5.730 -8.990 1.00 . A A . 38 ARG NH1 1 1
1 531 1 1 38 ARG NH2 N 7.387 -7.585 -10.144 1.00 . A A . 38 ARG NH2 1 1
1 532 1 1 38 ARG O O 6.639 -3.551 -13.465 1.00 . A A . 38 ARG O 1 1
1 533 1 1 39 GLN C C 3.840 -2.606 -13.860 1.00 . A A . 39 GLN C 1 1
1 534 1 1 39 GLN CA C 4.871 -1.499 -14.052 1.00 . A A . 39 GLN CA 1 1
1 535 1 1 39 GLN CB C 5.573 -1.669 -15.401 1.00 . A A . 39 GLN CB 1 1
1 536 1 1 39 GLN CD C 6.467 -0.528 -17.471 1.00 . A A . 39 GLN CD 1 1
1 537 1 1 39 GLN CG C 5.975 -0.353 -16.048 1.00 . A A . 39 GLN CG 1 1
1 538 1 1 39 GLN H H 5.909 -0.725 -12.378 1.00 . A A . 39 GLN H 1 1
1 539 1 1 39 GLN HA H 4.365 -0.546 -14.038 1.00 . A A . 39 GLN HA 1 1
1 540 1 1 39 GLN HB2 H 6.464 -2.261 -15.258 1.00 . A A . 39 GLN HB2 1 1
1 541 1 1 39 GLN HB3 H 4.909 -2.188 -16.076 1.00 . A A . 39 GLN HB3 1 1
1 542 1 1 39 GLN HE21 H 8.326 -0.799 -16.821 1.00 . A A . 39 GLN HE21 1 1
1 543 1 1 39 GLN HE22 H 8.110 -0.874 -18.533 1.00 . A A . 39 GLN HE22 1 1
1 544 1 1 39 GLN HG2 H 5.118 0.305 -16.058 1.00 . A A . 39 GLN HG2 1 1
1 545 1 1 39 GLN HG3 H 6.764 0.095 -15.462 1.00 . A A . 39 GLN HG3 1 1
1 546 1 1 39 GLN N N 5.848 -1.504 -12.969 1.00 . A A . 39 GLN N 1 1
1 547 1 1 39 GLN NE2 N 7.766 -0.756 -17.624 1.00 . A A . 39 GLN NE2 1 1
1 548 1 1 39 GLN O O 3.418 -3.248 -14.821 1.00 . A A . 39 GLN O 1 1
1 549 1 1 39 GLN OE1 O 5.688 -0.459 -18.422 1.00 . A A . 39 GLN OE1 1 1
1 550 1 1 40 ALA C C 1.339 -3.291 -11.417 1.00 . A A . 40 ALA C 1 1
1 551 1 1 40 ALA CA C 2.455 -3.851 -12.294 1.00 . A A . 40 ALA CA 1 1
1 552 1 1 40 ALA CB C 3.127 -5.030 -11.606 1.00 . A A . 40 ALA CB 1 1
1 553 1 1 40 ALA H H 3.811 -2.278 -11.888 1.00 . A A . 40 ALA H 1 1
1 554 1 1 40 ALA HA H 2.028 -4.203 -13.222 1.00 . A A . 40 ALA HA 1 1
1 555 1 1 40 ALA HB1 H 2.693 -5.951 -11.967 1.00 . A A . 40 ALA HB1 1 1
1 556 1 1 40 ALA HB2 H 4.185 -5.019 -11.825 1.00 . A A . 40 ALA HB2 1 1
1 557 1 1 40 ALA HB3 H 2.980 -4.956 -10.539 1.00 . A A . 40 ALA HB3 1 1
1 558 1 1 40 ALA N N 3.438 -2.823 -12.612 1.00 . A A . 40 ALA N 1 1
1 559 1 1 40 ALA O O 1.578 -2.439 -10.561 1.00 . A A . 40 ALA O 1 1
1 560 1 1 41 ARG C C -1.166 -4.112 -9.572 1.00 . A A . 41 ARG C 1 1
1 561 1 1 41 ARG CA C -1.032 -3.320 -10.870 1.00 . A A . 41 ARG CA 1 1
1 562 1 1 41 ARG CB C -2.310 -3.458 -11.698 1.00 . A A . 41 ARG CB 1 1
1 563 1 1 41 ARG CD C -3.609 -5.132 -13.050 1.00 . A A . 41 ARG CD 1 1
1 564 1 1 41 ARG CG C -2.847 -4.879 -11.758 1.00 . A A . 41 ARG CG 1 1
1 565 1 1 41 ARG CZ C -4.592 -7.377 -12.861 1.00 . A A . 41 ARG CZ 1 1
1 566 1 1 41 ARG H H -0.006 -4.452 -12.335 1.00 . A A . 41 ARG H 1 1
1 567 1 1 41 ARG HA H -0.880 -2.279 -10.628 1.00 . A A . 41 ARG HA 1 1
1 568 1 1 41 ARG HB2 H -3.074 -2.826 -11.268 1.00 . A A . 41 ARG HB2 1 1
1 569 1 1 41 ARG HB3 H -2.108 -3.129 -12.706 1.00 . A A . 41 ARG HB3 1 1
1 570 1 1 41 ARG HD2 H -4.611 -4.745 -12.943 1.00 . A A . 41 ARG HD2 1 1
1 571 1 1 41 ARG HD3 H -3.107 -4.616 -13.855 1.00 . A A . 41 ARG HD3 1 1
1 572 1 1 41 ARG HE H -3.021 -6.913 -13.999 1.00 . A A . 41 ARG HE 1 1
1 573 1 1 41 ARG HG2 H -2.018 -5.569 -11.701 1.00 . A A . 41 ARG HG2 1 1
1 574 1 1 41 ARG HG3 H -3.510 -5.039 -10.922 1.00 . A A . 41 ARG HG3 1 1
1 575 1 1 41 ARG HH11 H -5.501 -5.955 -11.751 1.00 . A A . 41 ARG HH11 1 1
1 576 1 1 41 ARG HH12 H -6.185 -7.542 -11.627 1.00 . A A . 41 ARG HH12 1 1
1 577 1 1 41 ARG HH21 H -3.912 -9.007 -13.844 1.00 . A A . 41 ARG HH21 1 1
1 578 1 1 41 ARG HH22 H -5.279 -9.278 -12.817 1.00 . A A . 41 ARG HH22 1 1
1 579 1 1 41 ARG N N 0.121 -3.774 -11.638 1.00 . A A . 41 ARG N 1 1
1 580 1 1 41 ARG NE N -3.683 -6.555 -13.371 1.00 . A A . 41 ARG NE 1 1
1 581 1 1 41 ARG NH1 N -5.500 -6.921 -12.009 1.00 . A A . 41 ARG NH1 1 1
1 582 1 1 41 ARG NH2 N -4.595 -8.660 -13.202 1.00 . A A . 41 ARG NH2 1 1
1 583 1 1 41 ARG O O -1.490 -5.300 -9.587 1.00 . A A . 41 ARG O 1 1
1 584 1 1 42 LEU C C -2.420 -3.976 -6.581 1.00 . A A . 42 LEU C 1 1
1 585 1 1 42 LEU CA C -1.006 -4.087 -7.143 1.00 . A A . 42 LEU CA 1 1
1 586 1 1 42 LEU CB C -0.008 -3.454 -6.172 1.00 . A A . 42 LEU CB 1 1
1 587 1 1 42 LEU CD1 C 2.213 -3.492 -5.010 1.00 . A A . 42 LEU CD1 1 1
1 588 1 1 42 LEU CD2 C 1.306 -5.585 -6.037 1.00 . A A . 42 LEU CD2 1 1
1 589 1 1 42 LEU CG C 1.391 -4.070 -6.152 1.00 . A A . 42 LEU CG 1 1
1 590 1 1 42 LEU H H -0.660 -2.501 -8.501 1.00 . A A . 42 LEU H 1 1
1 591 1 1 42 LEU HA H -0.762 -5.131 -7.268 1.00 . A A . 42 LEU HA 1 1
1 592 1 1 42 LEU HB2 H 0.093 -2.412 -6.433 1.00 . A A . 42 LEU HB2 1 1
1 593 1 1 42 LEU HB3 H -0.421 -3.535 -5.176 1.00 . A A . 42 LEU HB3 1 1
1 594 1 1 42 LEU HD11 H 1.689 -2.653 -4.578 1.00 . A A . 42 LEU HD11 1 1
1 595 1 1 42 LEU HD12 H 3.171 -3.164 -5.385 1.00 . A A . 42 LEU HD12 1 1
1 596 1 1 42 LEU HD13 H 2.363 -4.250 -4.255 1.00 . A A . 42 LEU HD13 1 1
1 597 1 1 42 LEU HD21 H 0.377 -5.857 -5.559 1.00 . A A . 42 LEU HD21 1 1
1 598 1 1 42 LEU HD22 H 2.135 -5.948 -5.447 1.00 . A A . 42 LEU HD22 1 1
1 599 1 1 42 LEU HD23 H 1.346 -6.023 -7.023 1.00 . A A . 42 LEU HD23 1 1
1 600 1 1 42 LEU HG H 1.895 -3.831 -7.079 1.00 . A A . 42 LEU HG 1 1
1 601 1 1 42 LEU N N -0.914 -3.446 -8.450 1.00 . A A . 42 LEU N 1 1
1 602 1 1 42 LEU O O -3.241 -3.208 -7.083 1.00 . A A . 42 LEU O 1 1
1 603 1 1 43 PHE C C -3.898 -4.402 -3.419 1.00 . A A . 43 PHE C 1 1
1 604 1 1 43 PHE CA C -4.012 -4.736 -4.903 1.00 . A A . 43 PHE CA 1 1
1 605 1 1 43 PHE CB C -4.699 -6.091 -5.082 1.00 . A A . 43 PHE CB 1 1
1 606 1 1 43 PHE CD1 C -6.452 -5.494 -3.388 1.00 . A A . 43 PHE CD1 1 1
1 607 1 1 43 PHE CD2 C -5.657 -7.741 -3.452 1.00 . A A . 43 PHE CD2 1 1
1 608 1 1 43 PHE CE1 C -7.300 -5.821 -2.347 1.00 . A A . 43 PHE CE1 1 1
1 609 1 1 43 PHE CE2 C -6.504 -8.074 -2.412 1.00 . A A . 43 PHE CE2 1 1
1 610 1 1 43 PHE CG C -5.621 -6.449 -3.951 1.00 . A A . 43 PHE CG 1 1
1 611 1 1 43 PHE CZ C -7.327 -7.113 -1.860 1.00 . A A . 43 PHE CZ 1 1
1 612 1 1 43 PHE H H -2.001 -5.340 -5.180 1.00 . A A . 43 PHE H 1 1
1 613 1 1 43 PHE HA H -4.604 -3.975 -5.387 1.00 . A A . 43 PHE HA 1 1
1 614 1 1 43 PHE HB2 H -5.281 -6.074 -5.991 1.00 . A A . 43 PHE HB2 1 1
1 615 1 1 43 PHE HB3 H -3.946 -6.861 -5.155 1.00 . A A . 43 PHE HB3 1 1
1 616 1 1 43 PHE HD1 H -6.432 -4.483 -3.769 1.00 . A A . 43 PHE HD1 1 1
1 617 1 1 43 PHE HD2 H -5.013 -8.495 -3.885 1.00 . A A . 43 PHE HD2 1 1
1 618 1 1 43 PHE HE1 H -7.943 -5.067 -1.917 1.00 . A A . 43 PHE HE1 1 1
1 619 1 1 43 PHE HE2 H -6.523 -9.085 -2.033 1.00 . A A . 43 PHE HE2 1 1
1 620 1 1 43 PHE HZ H -7.989 -7.370 -1.046 1.00 . A A . 43 PHE HZ 1 1
1 621 1 1 43 PHE N N -2.697 -4.748 -5.535 1.00 . A A . 43 PHE N 1 1
1 622 1 1 43 PHE O O -3.507 -5.243 -2.610 1.00 . A A . 43 PHE O 1 1
1 623 1 1 44 PHE C C -5.556 -2.788 -1.024 1.00 . A A . 44 PHE C 1 1
1 624 1 1 44 PHE CA C -4.180 -2.721 -1.681 1.00 . A A . 44 PHE CA 1 1
1 625 1 1 44 PHE CB C -3.637 -1.292 -1.608 1.00 . A A . 44 PHE CB 1 1
1 626 1 1 44 PHE CD1 C -5.341 0.209 -0.540 1.00 . A A . 44 PHE CD1 1 1
1 627 1 1 44 PHE CD2 C -5.075 0.301 -2.908 1.00 . A A . 44 PHE CD2 1 1
1 628 1 1 44 PHE CE1 C -6.326 1.176 -0.610 1.00 . A A . 44 PHE CE1 1 1
1 629 1 1 44 PHE CE2 C -6.059 1.269 -2.984 1.00 . A A . 44 PHE CE2 1 1
1 630 1 1 44 PHE CG C -4.706 -0.240 -1.687 1.00 . A A . 44 PHE CG 1 1
1 631 1 1 44 PHE CZ C -6.684 1.708 -1.834 1.00 . A A . 44 PHE CZ 1 1
1 632 1 1 44 PHE H H -4.549 -2.542 -3.759 1.00 . A A . 44 PHE H 1 1
1 633 1 1 44 PHE HA H -3.509 -3.379 -1.152 1.00 . A A . 44 PHE HA 1 1
1 634 1 1 44 PHE HB2 H -3.112 -1.161 -0.674 1.00 . A A . 44 PHE HB2 1 1
1 635 1 1 44 PHE HB3 H -2.952 -1.133 -2.427 1.00 . A A . 44 PHE HB3 1 1
1 636 1 1 44 PHE HD1 H -5.062 -0.206 0.417 1.00 . A A . 44 PHE HD1 1 1
1 637 1 1 44 PHE HD2 H -4.586 -0.041 -3.809 1.00 . A A . 44 PHE HD2 1 1
1 638 1 1 44 PHE HE1 H -6.813 1.518 0.291 1.00 . A A . 44 PHE HE1 1 1
1 639 1 1 44 PHE HE2 H -6.336 1.683 -3.943 1.00 . A A . 44 PHE HE2 1 1
1 640 1 1 44 PHE HZ H -7.453 2.464 -1.891 1.00 . A A . 44 PHE HZ 1 1
1 641 1 1 44 PHE N N -4.244 -3.168 -3.068 1.00 . A A . 44 PHE N 1 1
1 642 1 1 44 PHE O O -6.567 -2.450 -1.639 1.00 . A A . 44 PHE O 1 1
1 643 1 1 45 HIS C C -7.105 -2.074 1.778 1.00 . A A . 45 HIS C 1 1
1 644 1 1 45 HIS CA C -6.836 -3.341 0.972 1.00 . A A . 45 HIS CA 1 1
1 645 1 1 45 HIS CB C -6.793 -4.553 1.903 1.00 . A A . 45 HIS CB 1 1
1 646 1 1 45 HIS CD2 C -8.452 -6.545 1.967 1.00 . A A . 45 HIS CD2 1 1
1 647 1 1 45 HIS CE1 C -10.283 -5.424 2.410 1.00 . A A . 45 HIS CE1 1 1
1 648 1 1 45 HIS CG C -8.117 -5.237 2.056 1.00 . A A . 45 HIS CG 1 1
1 649 1 1 45 HIS H H -4.745 -3.483 0.667 1.00 . A A . 45 HIS H 1 1
1 650 1 1 45 HIS HA H -7.634 -3.475 0.258 1.00 . A A . 45 HIS HA 1 1
1 651 1 1 45 HIS HB2 H -6.091 -5.274 1.513 1.00 . A A . 45 HIS HB2 1 1
1 652 1 1 45 HIS HB3 H -6.468 -4.234 2.883 1.00 . A A . 45 HIS HB3 1 1
1 653 1 1 45 HIS HD1 H -9.372 -3.593 2.457 1.00 . A A . 45 HIS HD1 1 1
1 654 1 1 45 HIS HD2 H -7.782 -7.367 1.759 1.00 . A A . 45 HIS HD2 1 1
1 655 1 1 45 HIS HE1 H -11.315 -5.181 2.616 1.00 . A A . 45 HIS HE1 1 1
1 656 1 1 45 HIS HE2 H -10.314 -7.467 2.274 1.00 . A A . 45 HIS HE2 1 1
1 657 1 1 45 HIS N N -5.585 -3.228 0.230 1.00 . A A . 45 HIS N 1 1
1 658 1 1 45 HIS ND1 N -9.286 -4.561 2.333 1.00 . A A . 45 HIS ND1 1 1
1 659 1 1 45 HIS NE2 N -9.804 -6.635 2.191 1.00 . A A . 45 HIS NE2 1 1
1 660 1 1 45 HIS O O -6.185 -1.472 2.333 1.00 . A A . 45 HIS O 1 1
1 661 1 1 46 CYS C C -8.163 -0.484 3.977 1.00 . A A . 46 CYS C 1 1
1 662 1 1 46 CYS CA C -8.761 -0.477 2.574 1.00 . A A . 46 CYS CA 1 1
1 663 1 1 46 CYS CB C -10.285 -0.377 2.655 1.00 . A A . 46 CYS CB 1 1
1 664 1 1 46 CYS H H -9.059 -2.195 1.373 1.00 . A A . 46 CYS H 1 1
1 665 1 1 46 CYS HA H -8.380 0.379 2.038 1.00 . A A . 46 CYS HA 1 1
1 666 1 1 46 CYS HB2 H -10.557 0.629 2.938 1.00 . A A . 46 CYS HB2 1 1
1 667 1 1 46 CYS HB3 H -10.704 -0.598 1.685 1.00 . A A . 46 CYS HB3 1 1
1 668 1 1 46 CYS HG H -11.223 -0.839 4.980 1.00 . A A . 46 CYS HG 1 1
1 669 1 1 46 CYS N N -8.370 -1.674 1.837 1.00 . A A . 46 CYS N 1 1
1 670 1 1 46 CYS O O -8.028 0.563 4.610 1.00 . A A . 46 CYS O 1 1
1 671 1 1 46 CYS SG S -11.035 -1.506 3.852 1.00 . A A . 46 CYS SG 1 1
1 672 1 1 47 SER C C -5.776 -1.358 5.802 1.00 . A A . 47 SER C 1 1
1 673 1 1 47 SER CA C -7.231 -1.815 5.789 1.00 . A A . 47 SER CA 1 1
1 674 1 1 47 SER CB C -7.325 -3.270 6.254 1.00 . A A . 47 SER CB 1 1
1 675 1 1 47 SER H H -7.942 -2.470 3.905 1.00 . A A . 47 SER H 1 1
1 676 1 1 47 SER HA H -7.798 -1.193 6.466 1.00 . A A . 47 SER HA 1 1
1 677 1 1 47 SER HB2 H -8.327 -3.634 6.090 1.00 . A A . 47 SER HB2 1 1
1 678 1 1 47 SER HB3 H -6.627 -3.871 5.689 1.00 . A A . 47 SER HB3 1 1
1 679 1 1 47 SER HG H -6.283 -2.803 7.846 1.00 . A A . 47 SER HG 1 1
1 680 1 1 47 SER N N -7.809 -1.671 4.458 1.00 . A A . 47 SER N 1 1
1 681 1 1 47 SER O O -5.290 -0.829 6.802 1.00 . A A . 47 SER O 1 1
1 682 1 1 47 SER OG O -7.016 -3.386 7.632 1.00 . A A . 47 SER OG 1 1
1 683 1 1 48 GLN C C -3.518 0.322 4.801 1.00 . A A . 48 GLN C 1 1
1 684 1 1 48 GLN CA C -3.687 -1.176 4.568 1.00 . A A . 48 GLN CA 1 1
1 685 1 1 48 GLN CB C -3.144 -1.553 3.189 1.00 . A A . 48 GLN CB 1 1
1 686 1 1 48 GLN CD C -3.009 -3.986 3.855 1.00 . A A . 48 GLN CD 1 1
1 687 1 1 48 GLN CG C -3.435 -2.992 2.793 1.00 . A A . 48 GLN CG 1 1
1 688 1 1 48 GLN H H -5.530 -1.992 3.923 1.00 . A A . 48 GLN H 1 1
1 689 1 1 48 GLN HA H -3.130 -1.710 5.322 1.00 . A A . 48 GLN HA 1 1
1 690 1 1 48 GLN HB2 H -3.587 -0.903 2.450 1.00 . A A . 48 GLN HB2 1 1
1 691 1 1 48 GLN HB3 H -2.073 -1.412 3.185 1.00 . A A . 48 GLN HB3 1 1
1 692 1 1 48 GLN HE21 H -4.212 -5.367 3.080 1.00 . A A . 48 GLN HE21 1 1
1 693 1 1 48 GLN HE22 H -3.310 -5.853 4.471 1.00 . A A . 48 GLN HE22 1 1
1 694 1 1 48 GLN HG2 H -4.497 -3.099 2.627 1.00 . A A . 48 GLN HG2 1 1
1 695 1 1 48 GLN HG3 H -2.905 -3.215 1.879 1.00 . A A . 48 GLN HG3 1 1
1 696 1 1 48 GLN N N -5.087 -1.566 4.685 1.00 . A A . 48 GLN N 1 1
1 697 1 1 48 GLN NE2 N -3.567 -5.190 3.797 1.00 . A A . 48 GLN NE2 1 1
1 698 1 1 48 GLN O O -2.719 0.744 5.638 1.00 . A A . 48 GLN O 1 1
1 699 1 1 48 GLN OE1 O -2.188 -3.676 4.719 1.00 . A A . 48 GLN OE1 1 1
1 700 1 1 49 TYR C C -4.395 3.004 5.631 1.00 . A A . 49 TYR C 1 1
1 701 1 1 49 TYR CA C -4.207 2.572 4.180 1.00 . A A . 49 TYR CA 1 1
1 702 1 1 49 TYR CB C -5.268 3.230 3.298 1.00 . A A . 49 TYR CB 1 1
1 703 1 1 49 TYR CD1 C -3.912 5.307 2.826 1.00 . A A . 49 TYR CD1 1 1
1 704 1 1 49 TYR CD2 C -6.194 5.574 3.457 1.00 . A A . 49 TYR CD2 1 1
1 705 1 1 49 TYR CE1 C -3.773 6.678 2.729 1.00 . A A . 49 TYR CE1 1 1
1 706 1 1 49 TYR CE2 C -6.066 6.946 3.361 1.00 . A A . 49 TYR CE2 1 1
1 707 1 1 49 TYR CG C -5.122 4.731 3.192 1.00 . A A . 49 TYR CG 1 1
1 708 1 1 49 TYR CZ C -4.853 7.493 2.997 1.00 . A A . 49 TYR CZ 1 1
1 709 1 1 49 TYR H H -4.892 0.725 3.407 1.00 . A A . 49 TYR H 1 1
1 710 1 1 49 TYR HA H -3.229 2.888 3.847 1.00 . A A . 49 TYR HA 1 1
1 711 1 1 49 TYR HB2 H -5.204 2.820 2.302 1.00 . A A . 49 TYR HB2 1 1
1 712 1 1 49 TYR HB3 H -6.246 3.020 3.706 1.00 . A A . 49 TYR HB3 1 1
1 713 1 1 49 TYR HD1 H -3.068 4.665 2.616 1.00 . A A . 49 TYR HD1 1 1
1 714 1 1 49 TYR HD2 H -7.143 5.143 3.742 1.00 . A A . 49 TYR HD2 1 1
1 715 1 1 49 TYR HE1 H -2.824 7.107 2.443 1.00 . A A . 49 TYR HE1 1 1
1 716 1 1 49 TYR HE2 H -6.911 7.585 3.571 1.00 . A A . 49 TYR HE2 1 1
1 717 1 1 49 TYR HH H -5.055 9.271 3.700 1.00 . A A . 49 TYR HH 1 1
1 718 1 1 49 TYR N N -4.275 1.121 4.057 1.00 . A A . 49 TYR N 1 1
1 719 1 1 49 TYR O O -5.394 2.669 6.266 1.00 . A A . 49 TYR O 1 1
1 720 1 1 49 TYR OH O -4.719 8.860 2.900 1.00 . A A . 49 TYR OH 1 1
1 721 1 1 50 ASN C C -4.458 5.400 7.654 1.00 . A A . 50 ASN C 1 1
1 722 1 1 50 ASN CA C -3.484 4.232 7.526 1.00 . A A . 50 ASN CA 1 1
1 723 1 1 50 ASN CB C -2.093 4.659 7.998 1.00 . A A . 50 ASN CB 1 1
1 724 1 1 50 ASN CG C -1.803 6.117 7.699 1.00 . A A . 50 ASN CG 1 1
1 725 1 1 50 ASN H H -2.654 3.987 5.594 1.00 . A A . 50 ASN H 1 1
1 726 1 1 50 ASN HA H -3.831 3.419 8.145 1.00 . A A . 50 ASN HA 1 1
1 727 1 1 50 ASN HB2 H -2.020 4.509 9.065 1.00 . A A . 50 ASN HB2 1 1
1 728 1 1 50 ASN HB3 H -1.349 4.053 7.502 1.00 . A A . 50 ASN HB3 1 1
1 729 1 1 50 ASN HD21 H -1.848 5.750 5.745 1.00 . A A . 50 ASN HD21 1 1
1 730 1 1 50 ASN HD22 H -1.532 7.388 6.195 1.00 . A A . 50 ASN HD22 1 1
1 731 1 1 50 ASN N N -3.426 3.752 6.150 1.00 . A A . 50 ASN N 1 1
1 732 1 1 50 ASN ND2 N -1.719 6.452 6.417 1.00 . A A . 50 ASN ND2 1 1
1 733 1 1 50 ASN O O -5.225 5.480 8.613 1.00 . A A . 50 ASN O 1 1
1 734 1 1 50 ASN OD1 O -1.656 6.932 8.610 1.00 . A A . 50 ASN OD1 1 1
1 735 1 1 51 GLY C C -6.761 7.071 6.539 1.00 . A A . 51 GLY C 1 1
1 736 1 1 51 GLY CA C -5.304 7.455 6.703 1.00 . A A . 51 GLY CA 1 1
1 737 1 1 51 GLY H H -3.788 6.189 5.941 1.00 . A A . 51 GLY H 1 1
1 738 1 1 51 GLY HA2 H -5.182 7.971 7.644 1.00 . A A . 51 GLY HA2 1 1
1 739 1 1 51 GLY HA3 H -5.027 8.123 5.900 1.00 . A A . 51 GLY HA3 1 1
1 740 1 1 51 GLY N N -4.421 6.304 6.680 1.00 . A A . 51 GLY N 1 1
1 741 1 1 51 GLY O O -7.211 6.068 7.091 1.00 . A A . 51 GLY O 1 1
1 742 1 1 52 ASN C C -9.215 7.526 4.052 1.00 . A A . 52 ASN C 1 1
1 743 1 1 52 ASN CA C -8.917 7.612 5.546 1.00 . A A . 52 ASN CA 1 1
1 744 1 1 52 ASN CB C -9.771 8.709 6.185 1.00 . A A . 52 ASN CB 1 1
1 745 1 1 52 ASN CG C -9.120 10.076 6.092 1.00 . A A . 52 ASN CG 1 1
1 746 1 1 52 ASN H H -7.085 8.658 5.366 1.00 . A A . 52 ASN H 1 1
1 747 1 1 52 ASN HA H -9.160 6.666 6.005 1.00 . A A . 52 ASN HA 1 1
1 748 1 1 52 ASN HB2 H -10.726 8.752 5.683 1.00 . A A . 52 ASN HB2 1 1
1 749 1 1 52 ASN HB3 H -9.926 8.475 7.228 1.00 . A A . 52 ASN HB3 1 1
1 750 1 1 52 ASN HD21 H -10.686 10.780 5.089 1.00 . A A . 52 ASN HD21 1 1
1 751 1 1 52 ASN HD22 H -9.412 11.909 5.382 1.00 . A A . 52 ASN HD22 1 1
1 752 1 1 52 ASN N N -7.501 7.873 5.779 1.00 . A A . 52 ASN N 1 1
1 753 1 1 52 ASN ND2 N -9.809 11.017 5.457 1.00 . A A . 52 ASN ND2 1 1
1 754 1 1 52 ASN O O -9.134 8.522 3.333 1.00 . A A . 52 ASN O 1 1
1 755 1 1 52 ASN OD1 O -8.012 10.283 6.586 1.00 . A A . 52 ASN OD1 1 1
1 756 1 1 53 LEU C C -10.611 7.310 1.598 1.00 . A A . 53 LEU C 1 1
1 757 1 1 53 LEU CA C -9.873 6.111 2.184 1.00 . A A . 53 LEU CA 1 1
1 758 1 1 53 LEU CB C -10.719 4.847 2.018 1.00 . A A . 53 LEU CB 1 1
1 759 1 1 53 LEU CD1 C -9.272 3.604 0.391 1.00 . A A . 53 LEU CD1 1 1
1 760 1 1 53 LEU CD2 C -8.921 3.310 2.850 1.00 . A A . 53 LEU CD2 1 1
1 761 1 1 53 LEU CG C -9.947 3.554 1.753 1.00 . A A . 53 LEU CG 1 1
1 762 1 1 53 LEU H H -9.609 5.572 4.213 1.00 . A A . 53 LEU H 1 1
1 763 1 1 53 LEU HA H -8.941 5.983 1.654 1.00 . A A . 53 LEU HA 1 1
1 764 1 1 53 LEU HB2 H -11.291 4.710 2.922 1.00 . A A . 53 LEU HB2 1 1
1 765 1 1 53 LEU HB3 H -11.392 5.007 1.188 1.00 . A A . 53 LEU HB3 1 1
1 766 1 1 53 LEU HD11 H -9.692 2.843 -0.248 1.00 . A A . 53 LEU HD11 1 1
1 767 1 1 53 LEU HD12 H -8.212 3.431 0.508 1.00 . A A . 53 LEU HD12 1 1
1 768 1 1 53 LEU HD13 H -9.430 4.576 -0.053 1.00 . A A . 53 LEU HD13 1 1
1 769 1 1 53 LEU HD21 H -9.266 3.758 3.770 1.00 . A A . 53 LEU HD21 1 1
1 770 1 1 53 LEU HD22 H -7.978 3.754 2.565 1.00 . A A . 53 LEU HD22 1 1
1 771 1 1 53 LEU HD23 H -8.792 2.248 2.992 1.00 . A A . 53 LEU HD23 1 1
1 772 1 1 53 LEU HG H -10.639 2.723 1.750 1.00 . A A . 53 LEU HG 1 1
1 773 1 1 53 LEU N N -9.562 6.328 3.592 1.00 . A A . 53 LEU N 1 1
1 774 1 1 53 LEU O O -10.403 7.673 0.440 1.00 . A A . 53 LEU O 1 1
1 775 1 1 54 GLN C C -11.343 10.089 1.253 1.00 . A A . 54 GLN C 1 1
1 776 1 1 54 GLN CA C -12.239 9.082 1.967 1.00 . A A . 54 GLN CA 1 1
1 777 1 1 54 GLN CB C -12.924 9.748 3.161 1.00 . A A . 54 GLN CB 1 1
1 778 1 1 54 GLN CD C -15.033 8.454 2.647 1.00 . A A . 54 GLN CD 1 1
1 779 1 1 54 GLN CG C -14.084 8.942 3.724 1.00 . A A . 54 GLN CG 1 1
1 780 1 1 54 GLN H H -11.593 7.585 3.317 1.00 . A A . 54 GLN H 1 1
1 781 1 1 54 GLN HA H -12.993 8.737 1.276 1.00 . A A . 54 GLN HA 1 1
1 782 1 1 54 GLN HB2 H -12.197 9.888 3.947 1.00 . A A . 54 GLN HB2 1 1
1 783 1 1 54 GLN HB3 H -13.300 10.712 2.853 1.00 . A A . 54 GLN HB3 1 1
1 784 1 1 54 GLN HE21 H -15.396 10.327 2.085 1.00 . A A . 54 GLN HE21 1 1
1 785 1 1 54 GLN HE22 H -16.229 9.101 1.197 1.00 . A A . 54 GLN HE22 1 1
1 786 1 1 54 GLN HG2 H -13.689 8.084 4.249 1.00 . A A . 54 GLN HG2 1 1
1 787 1 1 54 GLN HG3 H -14.635 9.563 4.415 1.00 . A A . 54 GLN HG3 1 1
1 788 1 1 54 GLN N N -11.471 7.922 2.406 1.00 . A A . 54 GLN N 1 1
1 789 1 1 54 GLN NE2 N -15.612 9.388 1.901 1.00 . A A . 54 GLN NE2 1 1
1 790 1 1 54 GLN O O -11.674 10.571 0.170 1.00 . A A . 54 GLN O 1 1
1 791 1 1 54 GLN OE1 O -15.243 7.252 2.487 1.00 . A A . 54 GLN OE1 1 1
1 792 1 1 55 ASP C C -8.618 10.780 0.031 1.00 . A A . 55 ASP C 1 1
1 793 1 1 55 ASP CA C -9.262 11.351 1.290 1.00 . A A . 55 ASP CA 1 1
1 794 1 1 55 ASP CB C -8.183 11.714 2.311 1.00 . A A . 55 ASP CB 1 1
1 795 1 1 55 ASP CG C -8.572 12.903 3.167 1.00 . A A . 55 ASP CG 1 1
1 796 1 1 55 ASP H H -9.998 9.983 2.729 1.00 . A A . 55 ASP H 1 1
1 797 1 1 55 ASP HA H -9.809 12.244 1.026 1.00 . A A . 55 ASP HA 1 1
1 798 1 1 55 ASP HB2 H -8.012 10.867 2.961 1.00 . A A . 55 ASP HB2 1 1
1 799 1 1 55 ASP HB3 H -7.268 11.952 1.789 1.00 . A A . 55 ASP HB3 1 1
1 800 1 1 55 ASP N N -10.207 10.402 1.867 1.00 . A A . 55 ASP N 1 1
1 801 1 1 55 ASP O O -8.385 11.499 -0.941 1.00 . A A . 55 ASP O 1 1
1 802 1 1 55 ASP OD1 O -9.467 13.668 2.750 1.00 . A A . 55 ASP OD1 1 1
1 803 1 1 55 ASP OD2 O -7.981 13.069 4.255 1.00 . A A . 55 ASP OD2 1 1
1 804 1 1 56 LEU C C -8.626 8.857 -2.302 1.00 . A A . 56 LEU C 1 1
1 805 1 1 56 LEU CA C -7.712 8.814 -1.083 1.00 . A A . 56 LEU CA 1 1
1 806 1 1 56 LEU CB C -7.381 7.363 -0.729 1.00 . A A . 56 LEU CB 1 1
1 807 1 1 56 LEU CD1 C -4.939 7.591 -1.245 1.00 . A A . 56 LEU CD1 1 1
1 808 1 1 56 LEU CD2 C -5.955 5.319 -0.997 1.00 . A A . 56 LEU CD2 1 1
1 809 1 1 56 LEU CG C -6.187 6.749 -1.461 1.00 . A A . 56 LEU CG 1 1
1 810 1 1 56 LEU H H -8.539 8.962 0.859 1.00 . A A . 56 LEU H 1 1
1 811 1 1 56 LEU HA H -6.796 9.337 -1.316 1.00 . A A . 56 LEU HA 1 1
1 812 1 1 56 LEU HB2 H -7.179 7.318 0.330 1.00 . A A . 56 LEU HB2 1 1
1 813 1 1 56 LEU HB3 H -8.252 6.763 -0.953 1.00 . A A . 56 LEU HB3 1 1
1 814 1 1 56 LEU HD11 H -5.005 8.095 -0.292 1.00 . A A . 56 LEU HD11 1 1
1 815 1 1 56 LEU HD12 H -4.857 8.322 -2.035 1.00 . A A . 56 LEU HD12 1 1
1 816 1 1 56 LEU HD13 H -4.068 6.952 -1.255 1.00 . A A . 56 LEU HD13 1 1
1 817 1 1 56 LEU HD21 H -5.790 4.684 -1.855 1.00 . A A . 56 LEU HD21 1 1
1 818 1 1 56 LEU HD22 H -6.823 4.971 -0.454 1.00 . A A . 56 LEU HD22 1 1
1 819 1 1 56 LEU HD23 H -5.089 5.285 -0.352 1.00 . A A . 56 LEU HD23 1 1
1 820 1 1 56 LEU HG H -6.395 6.728 -2.522 1.00 . A A . 56 LEU HG 1 1
1 821 1 1 56 LEU N N -8.331 9.483 0.057 1.00 . A A . 56 LEU N 1 1
1 822 1 1 56 LEU O O -9.839 9.032 -2.177 1.00 . A A . 56 LEU O 1 1
1 823 1 1 57 LYS C C -8.010 8.057 -5.856 1.00 . A A . 57 LYS C 1 1
1 824 1 1 57 LYS CA C -8.800 8.710 -4.726 1.00 . A A . 57 LYS CA 1 1
1 825 1 1 57 LYS CB C -9.162 10.147 -5.108 1.00 . A A . 57 LYS CB 1 1
1 826 1 1 57 LYS CD C -8.385 12.507 -5.478 1.00 . A A . 57 LYS CD 1 1
1 827 1 1 57 LYS CE C -9.058 13.299 -4.367 1.00 . A A . 57 LYS CE 1 1
1 828 1 1 57 LYS CG C -7.995 11.114 -5.012 1.00 . A A . 57 LYS CG 1 1
1 829 1 1 57 LYS H H -7.068 8.558 -3.518 1.00 . A A . 57 LYS H 1 1
1 830 1 1 57 LYS HA H -9.708 8.149 -4.566 1.00 . A A . 57 LYS HA 1 1
1 831 1 1 57 LYS HB2 H -9.527 10.156 -6.124 1.00 . A A . 57 LYS HB2 1 1
1 832 1 1 57 LYS HB3 H -9.945 10.495 -4.450 1.00 . A A . 57 LYS HB3 1 1
1 833 1 1 57 LYS HD2 H -7.497 13.034 -5.793 1.00 . A A . 57 LYS HD2 1 1
1 834 1 1 57 LYS HD3 H -9.068 12.420 -6.311 1.00 . A A . 57 LYS HD3 1 1
1 835 1 1 57 LYS HE2 H -9.995 12.824 -4.122 1.00 . A A . 57 LYS HE2 1 1
1 836 1 1 57 LYS HE3 H -8.414 13.294 -3.500 1.00 . A A . 57 LYS HE3 1 1
1 837 1 1 57 LYS HG2 H -7.668 11.169 -3.984 1.00 . A A . 57 LYS HG2 1 1
1 838 1 1 57 LYS HG3 H -7.186 10.751 -5.630 1.00 . A A . 57 LYS HG3 1 1
1 839 1 1 57 LYS HZ1 H -9.965 14.732 -5.585 1.00 . A A . 57 LYS HZ1 1 1
1 840 1 1 57 LYS HZ2 H -8.428 15.175 -5.034 1.00 . A A . 57 LYS HZ2 1 1
1 841 1 1 57 LYS HZ3 H -9.752 15.231 -3.983 1.00 . A A . 57 LYS HZ3 1 1
1 842 1 1 57 LYS N N -8.038 8.694 -3.483 1.00 . A A . 57 LYS N 1 1
1 843 1 1 57 LYS NZ N -9.319 14.708 -4.770 1.00 . A A . 57 LYS NZ 1 1
1 844 1 1 57 LYS O O -6.802 7.850 -5.744 1.00 . A A . 57 LYS O 1 1
1 845 1 1 58 VAL C C -7.300 8.131 -8.928 1.00 . A A . 58 VAL C 1 1
1 846 1 1 58 VAL CA C -8.064 7.106 -8.096 1.00 . A A . 58 VAL CA 1 1
1 847 1 1 58 VAL CB C -9.097 6.400 -8.994 1.00 . A A . 58 VAL CB 1 1
1 848 1 1 58 VAL CG1 C -8.483 6.049 -10.341 1.00 . A A . 58 VAL CG1 1 1
1 849 1 1 58 VAL CG2 C -9.639 5.156 -8.305 1.00 . A A . 58 VAL CG2 1 1
1 850 1 1 58 VAL H H -9.662 7.923 -6.975 1.00 . A A . 58 VAL H 1 1
1 851 1 1 58 VAL HA H -7.369 6.364 -7.730 1.00 . A A . 58 VAL HA 1 1
1 852 1 1 58 VAL HB H -9.920 7.079 -9.164 1.00 . A A . 58 VAL HB 1 1
1 853 1 1 58 VAL HG11 H -8.864 6.722 -11.095 1.00 . A A . 58 VAL HG11 1 1
1 854 1 1 58 VAL HG12 H -7.409 6.142 -10.282 1.00 . A A . 58 VAL HG12 1 1
1 855 1 1 58 VAL HG13 H -8.744 5.034 -10.601 1.00 . A A . 58 VAL HG13 1 1
1 856 1 1 58 VAL HG21 H -8.888 4.381 -8.322 1.00 . A A . 58 VAL HG21 1 1
1 857 1 1 58 VAL HG22 H -9.890 5.392 -7.281 1.00 . A A . 58 VAL HG22 1 1
1 858 1 1 58 VAL HG23 H -10.522 4.814 -8.823 1.00 . A A . 58 VAL HG23 1 1
1 859 1 1 58 VAL N N -8.701 7.734 -6.945 1.00 . A A . 58 VAL N 1 1
1 860 1 1 58 VAL O O -7.893 9.032 -9.519 1.00 . A A . 58 VAL O 1 1
1 861 1 1 59 GLY C C -4.234 9.725 -8.851 1.00 . A A . 59 GLY C 1 1
1 862 1 1 59 GLY CA C -5.155 8.905 -9.732 1.00 . A A . 59 GLY CA 1 1
1 863 1 1 59 GLY H H -5.561 7.247 -8.478 1.00 . A A . 59 GLY H 1 1
1 864 1 1 59 GLY HA2 H -4.558 8.340 -10.432 1.00 . A A . 59 GLY HA2 1 1
1 865 1 1 59 GLY HA3 H -5.799 9.575 -10.282 1.00 . A A . 59 GLY HA3 1 1
1 866 1 1 59 GLY N N -5.979 7.985 -8.969 1.00 . A A . 59 GLY N 1 1
1 867 1 1 59 GLY O O -3.774 10.796 -9.248 1.00 . A A . 59 GLY O 1 1
1 868 1 1 60 ASP C C -1.957 9.009 -6.250 1.00 . A A . 60 ASP C 1 1
1 869 1 1 60 ASP CA C -3.093 9.918 -6.710 1.00 . A A . 60 ASP CA 1 1
1 870 1 1 60 ASP CB C -3.895 10.403 -5.501 1.00 . A A . 60 ASP CB 1 1
1 871 1 1 60 ASP CG C -4.505 11.773 -5.724 1.00 . A A . 60 ASP CG 1 1
1 872 1 1 60 ASP H H -4.362 8.366 -7.391 1.00 . A A . 60 ASP H 1 1
1 873 1 1 60 ASP HA H -2.671 10.772 -7.217 1.00 . A A . 60 ASP HA 1 1
1 874 1 1 60 ASP HB2 H -4.693 9.703 -5.302 1.00 . A A . 60 ASP HB2 1 1
1 875 1 1 60 ASP HB3 H -3.243 10.455 -4.642 1.00 . A A . 60 ASP HB3 1 1
1 876 1 1 60 ASP N N -3.965 9.224 -7.650 1.00 . A A . 60 ASP N 1 1
1 877 1 1 60 ASP O O -2.161 7.822 -5.999 1.00 . A A . 60 ASP O 1 1
1 878 1 1 60 ASP OD1 O -4.023 12.500 -6.618 1.00 . A A . 60 ASP OD1 1 1
1 879 1 1 60 ASP OD2 O -5.465 12.119 -5.004 1.00 . A A . 60 ASP OD2 1 1
1 880 1 1 61 ASP C C 0.271 8.384 -4.259 1.00 . A A . 61 ASP C 1 1
1 881 1 1 61 ASP CA C 0.409 8.817 -5.715 1.00 . A A . 61 ASP CA 1 1
1 882 1 1 61 ASP CB C 1.679 9.652 -5.893 1.00 . A A . 61 ASP CB 1 1
1 883 1 1 61 ASP CG C 2.192 9.627 -7.319 1.00 . A A . 61 ASP CG 1 1
1 884 1 1 61 ASP H H -0.660 10.527 -6.358 1.00 . A A . 61 ASP H 1 1
1 885 1 1 61 ASP HA H 0.479 7.936 -6.334 1.00 . A A . 61 ASP HA 1 1
1 886 1 1 61 ASP HB2 H 1.469 10.677 -5.624 1.00 . A A . 61 ASP HB2 1 1
1 887 1 1 61 ASP HB3 H 2.451 9.264 -5.245 1.00 . A A . 61 ASP HB3 1 1
1 888 1 1 61 ASP N N -0.760 9.576 -6.144 1.00 . A A . 61 ASP N 1 1
1 889 1 1 61 ASP O O -0.304 9.099 -3.439 1.00 . A A . 61 ASP O 1 1
1 890 1 1 61 ASP OD1 O 1.743 10.467 -8.126 1.00 . A A . 61 ASP OD1 1 1
1 891 1 1 61 ASP OD2 O 3.042 8.766 -7.629 1.00 . A A . 61 ASP OD2 1 1
1 892 1 1 62 VAL C C 1.879 5.699 -2.325 1.00 . A A . 62 VAL C 1 1
1 893 1 1 62 VAL CA C 0.739 6.677 -2.587 1.00 . A A . 62 VAL CA 1 1
1 894 1 1 62 VAL CB C -0.602 5.968 -2.324 1.00 . A A . 62 VAL CB 1 1
1 895 1 1 62 VAL CG1 C -1.662 6.971 -1.896 1.00 . A A . 62 VAL CG1 1 1
1 896 1 1 62 VAL CG2 C -1.050 5.201 -3.559 1.00 . A A . 62 VAL CG2 1 1
1 897 1 1 62 VAL H H 1.249 6.682 -4.641 1.00 . A A . 62 VAL H 1 1
1 898 1 1 62 VAL HA H 0.824 7.507 -1.900 1.00 . A A . 62 VAL HA 1 1
1 899 1 1 62 VAL HB H -0.461 5.261 -1.519 1.00 . A A . 62 VAL HB 1 1
1 900 1 1 62 VAL HG11 H -1.216 7.951 -1.810 1.00 . A A . 62 VAL HG11 1 1
1 901 1 1 62 VAL HG12 H -2.452 6.997 -2.632 1.00 . A A . 62 VAL HG12 1 1
1 902 1 1 62 VAL HG13 H -2.070 6.677 -0.939 1.00 . A A . 62 VAL HG13 1 1
1 903 1 1 62 VAL HG21 H -2.101 4.968 -3.475 1.00 . A A . 62 VAL HG21 1 1
1 904 1 1 62 VAL HG22 H -0.885 5.806 -4.439 1.00 . A A . 62 VAL HG22 1 1
1 905 1 1 62 VAL HG23 H -0.483 4.285 -3.640 1.00 . A A . 62 VAL HG23 1 1
1 906 1 1 62 VAL N N 0.803 7.206 -3.944 1.00 . A A . 62 VAL N 1 1
1 907 1 1 62 VAL O O 2.261 4.927 -3.203 1.00 . A A . 62 VAL O 1 1
1 908 1 1 63 GLU C C 2.995 3.633 0.019 1.00 . A A . 63 GLU C 1 1
1 909 1 1 63 GLU CA C 3.514 4.855 -0.732 1.00 . A A . 63 GLU CA 1 1
1 910 1 1 63 GLU CB C 4.528 5.606 0.134 1.00 . A A . 63 GLU CB 1 1
1 911 1 1 63 GLU CD C 6.512 5.172 1.635 1.00 . A A . 63 GLU CD 1 1
1 912 1 1 63 GLU CG C 5.845 4.868 0.308 1.00 . A A . 63 GLU CG 1 1
1 913 1 1 63 GLU H H 2.069 6.377 -0.453 1.00 . A A . 63 GLU H 1 1
1 914 1 1 63 GLU HA H 4.002 4.526 -1.637 1.00 . A A . 63 GLU HA 1 1
1 915 1 1 63 GLU HB2 H 4.734 6.564 -0.322 1.00 . A A . 63 GLU HB2 1 1
1 916 1 1 63 GLU HB3 H 4.098 5.768 1.111 1.00 . A A . 63 GLU HB3 1 1
1 917 1 1 63 GLU HG2 H 5.657 3.806 0.252 1.00 . A A . 63 GLU HG2 1 1
1 918 1 1 63 GLU HG3 H 6.514 5.157 -0.489 1.00 . A A . 63 GLU HG3 1 1
1 919 1 1 63 GLU N N 2.417 5.739 -1.110 1.00 . A A . 63 GLU N 1 1
1 920 1 1 63 GLU O O 2.131 3.746 0.889 1.00 . A A . 63 GLU O 1 1
1 921 1 1 63 GLU OE1 O 5.873 4.954 2.685 1.00 . A A . 63 GLU OE1 1 1
1 922 1 1 63 GLU OE2 O 7.675 5.627 1.623 1.00 . A A . 63 GLU OE2 1 1
1 923 1 1 64 PHE C C 4.280 0.235 0.385 1.00 . A A . 64 PHE C 1 1
1 924 1 1 64 PHE CA C 3.117 1.220 0.315 1.00 . A A . 64 PHE CA 1 1
1 925 1 1 64 PHE CB C 1.947 0.592 -0.446 1.00 . A A . 64 PHE CB 1 1
1 926 1 1 64 PHE CD1 C 1.767 1.621 -2.728 1.00 . A A . 64 PHE CD1 1 1
1 927 1 1 64 PHE CD2 C 2.729 -0.552 -2.538 1.00 . A A . 64 PHE CD2 1 1
1 928 1 1 64 PHE CE1 C 1.954 1.589 -4.097 1.00 . A A . 64 PHE CE1 1 1
1 929 1 1 64 PHE CE2 C 2.920 -0.590 -3.907 1.00 . A A . 64 PHE CE2 1 1
1 930 1 1 64 PHE CG C 2.152 0.553 -1.934 1.00 . A A . 64 PHE CG 1 1
1 931 1 1 64 PHE CZ C 2.531 0.481 -4.687 1.00 . A A . 64 PHE CZ 1 1
1 932 1 1 64 PHE H H 4.212 2.439 -1.026 1.00 . A A . 64 PHE H 1 1
1 933 1 1 64 PHE HA H 2.797 1.454 1.319 1.00 . A A . 64 PHE HA 1 1
1 934 1 1 64 PHE HB2 H 1.808 -0.423 -0.105 1.00 . A A . 64 PHE HB2 1 1
1 935 1 1 64 PHE HB3 H 1.051 1.161 -0.248 1.00 . A A . 64 PHE HB3 1 1
1 936 1 1 64 PHE HD1 H 1.315 2.489 -2.266 1.00 . A A . 64 PHE HD1 1 1
1 937 1 1 64 PHE HD2 H 3.033 -1.391 -1.930 1.00 . A A . 64 PHE HD2 1 1
1 938 1 1 64 PHE HE1 H 1.649 2.429 -4.703 1.00 . A A . 64 PHE HE1 1 1
1 939 1 1 64 PHE HE2 H 3.370 -1.457 -4.366 1.00 . A A . 64 PHE HE2 1 1
1 940 1 1 64 PHE HZ H 2.678 0.454 -5.756 1.00 . A A . 64 PHE HZ 1 1
1 941 1 1 64 PHE N N 3.527 2.465 -0.325 1.00 . A A . 64 PHE N 1 1
1 942 1 1 64 PHE O O 5.368 0.507 -0.122 1.00 . A A . 64 PHE O 1 1
1 943 1 1 65 GLU C C 4.614 -3.250 0.533 1.00 . A A . 65 GLU C 1 1
1 944 1 1 65 GLU CA C 5.070 -1.934 1.156 1.00 . A A . 65 GLU CA 1 1
1 945 1 1 65 GLU CB C 5.414 -2.148 2.631 1.00 . A A . 65 GLU CB 1 1
1 946 1 1 65 GLU CD C 7.359 -3.729 2.323 1.00 . A A . 65 GLU CD 1 1
1 947 1 1 65 GLU CG C 5.985 -3.524 2.930 1.00 . A A . 65 GLU CG 1 1
1 948 1 1 65 GLU H H 3.154 -1.068 1.401 1.00 . A A . 65 GLU H 1 1
1 949 1 1 65 GLU HA H 5.952 -1.591 0.636 1.00 . A A . 65 GLU HA 1 1
1 950 1 1 65 GLU HB2 H 6.140 -1.406 2.930 1.00 . A A . 65 GLU HB2 1 1
1 951 1 1 65 GLU HB3 H 4.517 -2.018 3.219 1.00 . A A . 65 GLU HB3 1 1
1 952 1 1 65 GLU HG2 H 6.060 -3.644 4.000 1.00 . A A . 65 GLU HG2 1 1
1 953 1 1 65 GLU HG3 H 5.316 -4.272 2.531 1.00 . A A . 65 GLU HG3 1 1
1 954 1 1 65 GLU N N 4.042 -0.909 1.018 1.00 . A A . 65 GLU N 1 1
1 955 1 1 65 GLU O O 3.583 -3.805 0.913 1.00 . A A . 65 GLU O 1 1
1 956 1 1 65 GLU OE1 O 8.201 -2.814 2.435 1.00 . A A . 65 GLU OE1 1 1
1 957 1 1 65 GLU OE2 O 7.592 -4.807 1.736 1.00 . A A . 65 GLU OE2 1 1
1 958 1 1 66 VAL C C 5.334 -6.193 -0.201 1.00 . A A . 66 VAL C 1 1
1 959 1 1 66 VAL CA C 5.066 -4.994 -1.104 1.00 . A A . 66 VAL CA 1 1
1 960 1 1 66 VAL CB C 5.874 -5.154 -2.405 1.00 . A A . 66 VAL CB 1 1
1 961 1 1 66 VAL CG1 C 5.595 -6.506 -3.045 1.00 . A A . 66 VAL CG1 1 1
1 962 1 1 66 VAL CG2 C 5.559 -4.022 -3.371 1.00 . A A . 66 VAL CG2 1 1
1 963 1 1 66 VAL H H 6.198 -3.255 -0.687 1.00 . A A . 66 VAL H 1 1
1 964 1 1 66 VAL HA H 4.016 -4.975 -1.358 1.00 . A A . 66 VAL HA 1 1
1 965 1 1 66 VAL HB H 6.925 -5.108 -2.160 1.00 . A A . 66 VAL HB 1 1
1 966 1 1 66 VAL HG11 H 6.451 -7.151 -2.911 1.00 . A A . 66 VAL HG11 1 1
1 967 1 1 66 VAL HG12 H 4.729 -6.953 -2.579 1.00 . A A . 66 VAL HG12 1 1
1 968 1 1 66 VAL HG13 H 5.408 -6.372 -4.100 1.00 . A A . 66 VAL HG13 1 1
1 969 1 1 66 VAL HG21 H 4.537 -3.703 -3.228 1.00 . A A . 66 VAL HG21 1 1
1 970 1 1 66 VAL HG22 H 6.224 -3.192 -3.183 1.00 . A A . 66 VAL HG22 1 1
1 971 1 1 66 VAL HG23 H 5.691 -4.367 -4.385 1.00 . A A . 66 VAL HG23 1 1
1 972 1 1 66 VAL N N 5.389 -3.744 -0.428 1.00 . A A . 66 VAL N 1 1
1 973 1 1 66 VAL O O 6.464 -6.413 0.236 1.00 . A A . 66 VAL O 1 1
1 974 1 1 67 SER C C 3.840 -9.375 0.240 1.00 . A A . 67 SER C 1 1
1 975 1 1 67 SER CA C 4.410 -8.140 0.931 1.00 . A A . 67 SER CA 1 1
1 976 1 1 67 SER CB C 3.690 -7.907 2.260 1.00 . A A . 67 SER CB 1 1
1 977 1 1 67 SER H H 3.413 -6.737 -0.302 1.00 . A A . 67 SER H 1 1
1 978 1 1 67 SER HA H 5.460 -8.302 1.123 1.00 . A A . 67 SER HA 1 1
1 979 1 1 67 SER HB2 H 2.862 -7.232 2.105 1.00 . A A . 67 SER HB2 1 1
1 980 1 1 67 SER HB3 H 3.321 -8.850 2.637 1.00 . A A . 67 SER HB3 1 1
1 981 1 1 67 SER HG H 4.649 -7.939 3.968 1.00 . A A . 67 SER HG 1 1
1 982 1 1 67 SER N N 4.288 -6.965 0.076 1.00 . A A . 67 SER N 1 1
1 983 1 1 67 SER O O 3.308 -9.291 -0.867 1.00 . A A . 67 SER O 1 1
1 984 1 1 67 SER OG O 4.565 -7.342 3.221 1.00 . A A . 67 SER OG 1 1
1 985 1 1 68 SER C C 2.353 -12.356 1.236 1.00 . A A . 68 SER C 1 1
1 986 1 1 68 SER CA C 3.454 -11.776 0.353 1.00 . A A . 68 SER CA 1 1
1 987 1 1 68 SER CB C 4.594 -12.786 0.211 1.00 . A A . 68 SER CB 1 1
1 988 1 1 68 SER H H 4.388 -10.524 1.782 1.00 . A A . 68 SER H 1 1
1 989 1 1 68 SER HA H 3.044 -11.569 -0.624 1.00 . A A . 68 SER HA 1 1
1 990 1 1 68 SER HB2 H 4.934 -13.082 1.191 1.00 . A A . 68 SER HB2 1 1
1 991 1 1 68 SER HB3 H 4.238 -13.654 -0.325 1.00 . A A . 68 SER HB3 1 1
1 992 1 1 68 SER HG H 5.358 -11.760 -1.274 1.00 . A A . 68 SER HG 1 1
1 993 1 1 68 SER N N 3.954 -10.522 0.903 1.00 . A A . 68 SER N 1 1
1 994 1 1 68 SER O O 2.575 -12.651 2.410 1.00 . A A . 68 SER O 1 1
1 995 1 1 68 SER OG O 5.685 -12.227 -0.501 1.00 . A A . 68 SER OG 1 1
1 996 1 1 69 ASP C C 0.351 -14.448 1.943 1.00 . A A . 69 ASP C 1 1
1 997 1 1 69 ASP CA C 0.029 -13.061 1.395 1.00 . A A . 69 ASP CA 1 1
1 998 1 1 69 ASP CB C -1.203 -13.130 0.491 1.00 . A A . 69 ASP CB 1 1
1 999 1 1 69 ASP CG C -2.497 -13.184 1.279 1.00 . A A . 69 ASP CG 1 1
1 1000 1 1 69 ASP H H 1.051 -12.262 -0.278 1.00 . A A . 69 ASP H 1 1
1 1001 1 1 69 ASP HA H -0.179 -12.401 2.223 1.00 . A A . 69 ASP HA 1 1
1 1002 1 1 69 ASP HB2 H -1.226 -12.254 -0.142 1.00 . A A . 69 ASP HB2 1 1
1 1003 1 1 69 ASP HB3 H -1.140 -14.014 -0.126 1.00 . A A . 69 ASP HB3 1 1
1 1004 1 1 69 ASP N N 1.166 -12.516 0.662 1.00 . A A . 69 ASP N 1 1
1 1005 1 1 69 ASP O O 1.413 -15.005 1.665 1.00 . A A . 69 ASP O 1 1
1 1006 1 1 69 ASP OD1 O -2.532 -12.638 2.402 1.00 . A A . 69 ASP OD1 1 1
1 1007 1 1 69 ASP OD2 O -3.474 -13.773 0.773 1.00 . A A . 69 ASP OD2 1 1
1 1008 1 1 70 ARG C C -1.364 -17.326 2.711 1.00 . A A . 70 ARG C 1 1
1 1009 1 1 70 ARG CA C -0.387 -16.320 3.312 1.00 . A A . 70 ARG CA 1 1
1 1010 1 1 70 ARG CB C -0.572 -16.257 4.829 1.00 . A A . 70 ARG CB 1 1
1 1011 1 1 70 ARG CD C 1.173 -14.451 4.922 1.00 . A A . 70 ARG CD 1 1
1 1012 1 1 70 ARG CG C 0.642 -15.720 5.569 1.00 . A A . 70 ARG CG 1 1
1 1013 1 1 70 ARG CZ C -0.300 -12.635 5.681 1.00 . A A . 70 ARG CZ 1 1
1 1014 1 1 70 ARG H H -1.399 -14.506 2.908 1.00 . A A . 70 ARG H 1 1
1 1015 1 1 70 ARG HA H 0.621 -16.642 3.094 1.00 . A A . 70 ARG HA 1 1
1 1016 1 1 70 ARG HB2 H -1.413 -15.616 5.050 1.00 . A A . 70 ARG HB2 1 1
1 1017 1 1 70 ARG HB3 H -0.780 -17.250 5.196 1.00 . A A . 70 ARG HB3 1 1
1 1018 1 1 70 ARG HD2 H 1.938 -14.031 5.558 1.00 . A A . 70 ARG HD2 1 1
1 1019 1 1 70 ARG HD3 H 1.601 -14.703 3.963 1.00 . A A . 70 ARG HD3 1 1
1 1020 1 1 70 ARG HE H -0.288 -13.398 3.838 1.00 . A A . 70 ARG HE 1 1
1 1021 1 1 70 ARG HG2 H 0.363 -15.501 6.589 1.00 . A A . 70 ARG HG2 1 1
1 1022 1 1 70 ARG HG3 H 1.418 -16.471 5.559 1.00 . A A . 70 ARG HG3 1 1
1 1023 1 1 70 ARG HH11 H 0.961 -13.350 7.087 1.00 . A A . 70 ARG HH11 1 1
1 1024 1 1 70 ARG HH12 H -0.083 -12.070 7.609 1.00 . A A . 70 ARG HH12 1 1
1 1025 1 1 70 ARG HH21 H -1.668 -11.712 4.513 1.00 . A A . 70 ARG HH21 1 1
1 1026 1 1 70 ARG HH22 H -1.578 -11.139 6.144 1.00 . A A . 70 ARG HH22 1 1
1 1027 1 1 70 ARG N N -0.573 -15.000 2.723 1.00 . A A . 70 ARG N 1 1
1 1028 1 1 70 ARG NE N 0.122 -13.456 4.726 1.00 . A A . 70 ARG NE 1 1
1 1029 1 1 70 ARG NH1 N 0.236 -12.690 6.892 1.00 . A A . 70 ARG NH1 1 1
1 1030 1 1 70 ARG NH2 N -1.261 -11.756 5.425 1.00 . A A . 70 ARG NH2 1 1
1 1031 1 1 70 ARG O O -1.227 -18.534 2.908 1.00 . A A . 70 ARG O 1 1
1 1032 1 1 71 ARG C C -3.028 -17.896 -0.126 1.00 . A A . 71 ARG C 1 1
1 1033 1 1 71 ARG CA C -3.351 -17.674 1.349 1.00 . A A . 71 ARG CA 1 1
1 1034 1 1 71 ARG CB C -4.742 -17.053 1.489 1.00 . A A . 71 ARG CB 1 1
1 1035 1 1 71 ARG CD C -6.497 -16.157 3.048 1.00 . A A . 71 ARG CD 1 1
1 1036 1 1 71 ARG CG C -5.027 -16.504 2.878 1.00 . A A . 71 ARG CG 1 1
1 1037 1 1 71 ARG CZ C -7.086 -14.659 1.189 1.00 . A A . 71 ARG CZ 1 1
1 1038 1 1 71 ARG H H -2.406 -15.849 1.856 1.00 . A A . 71 ARG H 1 1
1 1039 1 1 71 ARG HA H -3.339 -18.627 1.856 1.00 . A A . 71 ARG HA 1 1
1 1040 1 1 71 ARG HB2 H -4.835 -16.243 0.780 1.00 . A A . 71 ARG HB2 1 1
1 1041 1 1 71 ARG HB3 H -5.483 -17.805 1.264 1.00 . A A . 71 ARG HB3 1 1
1 1042 1 1 71 ARG HD2 H -7.092 -16.912 2.556 1.00 . A A . 71 ARG HD2 1 1
1 1043 1 1 71 ARG HD3 H -6.731 -16.145 4.102 1.00 . A A . 71 ARG HD3 1 1
1 1044 1 1 71 ARG HE H -6.841 -14.083 3.083 1.00 . A A . 71 ARG HE 1 1
1 1045 1 1 71 ARG HG2 H -4.758 -17.250 3.612 1.00 . A A . 71 ARG HG2 1 1
1 1046 1 1 71 ARG HG3 H -4.435 -15.615 3.031 1.00 . A A . 71 ARG HG3 1 1
1 1047 1 1 71 ARG HH11 H -6.852 -16.599 0.677 1.00 . A A . 71 ARG HH11 1 1
1 1048 1 1 71 ARG HH12 H -7.267 -15.533 -0.624 1.00 . A A . 71 ARG HH12 1 1
1 1049 1 1 71 ARG HH21 H -7.388 -12.670 1.378 1.00 . A A . 71 ARG HH21 1 1
1 1050 1 1 71 ARG HH22 H -7.571 -13.298 -0.224 1.00 . A A . 71 ARG HH22 1 1
1 1051 1 1 71 ARG N N -2.350 -16.820 1.977 1.00 . A A . 71 ARG N 1 1
1 1052 1 1 71 ARG NE N -6.821 -14.852 2.477 1.00 . A A . 71 ARG NE 1 1
1 1053 1 1 71 ARG NH1 N -7.066 -15.681 0.345 1.00 . A A . 71 ARG NH1 1 1
1 1054 1 1 71 ARG NH2 N -7.372 -13.442 0.745 1.00 . A A . 71 ARG NH2 1 1
1 1055 1 1 71 ARG O O -3.224 -18.989 -0.658 1.00 . A A . 71 ARG O 1 1
1 1056 1 1 72 THR C C -0.696 -16.671 -2.409 1.00 . A A . 72 THR C 1 1
1 1057 1 1 72 THR CA C -2.182 -16.932 -2.194 1.00 . A A . 72 THR CA 1 1
1 1058 1 1 72 THR CB C -2.995 -15.926 -3.032 1.00 . A A . 72 THR CB 1 1
1 1059 1 1 72 THR CG2 C -4.471 -15.990 -2.671 1.00 . A A . 72 THR CG2 1 1
1 1060 1 1 72 THR H H -2.397 -16.008 -0.302 1.00 . A A . 72 THR H 1 1
1 1061 1 1 72 THR HA H -2.417 -17.929 -2.540 1.00 . A A . 72 THR HA 1 1
1 1062 1 1 72 THR HB H -2.884 -16.178 -4.077 1.00 . A A . 72 THR HB 1 1
1 1063 1 1 72 THR HG1 H -3.092 -13.967 -3.235 1.00 . A A . 72 THR HG1 1 1
1 1064 1 1 72 THR HG21 H -4.938 -16.803 -3.206 1.00 . A A . 72 THR HG21 1 1
1 1065 1 1 72 THR HG22 H -4.948 -15.060 -2.941 1.00 . A A . 72 THR HG22 1 1
1 1066 1 1 72 THR HG23 H -4.575 -16.153 -1.609 1.00 . A A . 72 THR HG23 1 1
1 1067 1 1 72 THR N N -2.531 -16.852 -0.782 1.00 . A A . 72 THR N 1 1
1 1068 1 1 72 THR O O -0.147 -16.984 -3.465 1.00 . A A . 72 THR O 1 1
1 1069 1 1 72 THR OG1 O -2.503 -14.599 -2.816 1.00 . A A . 72 THR OG1 1 1
1 1070 1 1 73 GLY C C 1.679 -14.801 -2.592 1.00 . A A . 73 GLY C 1 1
1 1071 1 1 73 GLY CA C 1.370 -15.804 -1.499 1.00 . A A . 73 GLY CA 1 1
1 1072 1 1 73 GLY H H -0.538 -15.870 -0.582 1.00 . A A . 73 GLY H 1 1
1 1073 1 1 73 GLY HA2 H 1.711 -15.408 -0.554 1.00 . A A . 73 GLY HA2 1 1
1 1074 1 1 73 GLY HA3 H 1.901 -16.721 -1.707 1.00 . A A . 73 GLY HA3 1 1
1 1075 1 1 73 GLY N N -0.048 -16.097 -1.400 1.00 . A A . 73 GLY N 1 1
1 1076 1 1 73 GLY O O 2.826 -14.673 -3.022 1.00 . A A . 73 GLY O 1 1
1 1077 1 1 74 LYS C C 1.302 -11.763 -3.516 1.00 . A A . 74 LYS C 1 1
1 1078 1 1 74 LYS CA C 0.822 -13.089 -4.096 1.00 . A A . 74 LYS CA 1 1
1 1079 1 1 74 LYS CB C -0.496 -12.882 -4.846 1.00 . A A . 74 LYS CB 1 1
1 1080 1 1 74 LYS CD C -0.667 -14.563 -6.705 1.00 . A A . 74 LYS CD 1 1
1 1081 1 1 74 LYS CE C -1.736 -15.337 -7.461 1.00 . A A . 74 LYS CE 1 1
1 1082 1 1 74 LYS CG C -1.140 -14.176 -5.313 1.00 . A A . 74 LYS CG 1 1
1 1083 1 1 74 LYS H H -0.236 -14.233 -2.663 1.00 . A A . 74 LYS H 1 1
1 1084 1 1 74 LYS HA H 1.565 -13.457 -4.787 1.00 . A A . 74 LYS HA 1 1
1 1085 1 1 74 LYS HB2 H -1.191 -12.374 -4.193 1.00 . A A . 74 LYS HB2 1 1
1 1086 1 1 74 LYS HB3 H -0.311 -12.264 -5.712 1.00 . A A . 74 LYS HB3 1 1
1 1087 1 1 74 LYS HD2 H -0.430 -13.666 -7.257 1.00 . A A . 74 LYS HD2 1 1
1 1088 1 1 74 LYS HD3 H 0.217 -15.178 -6.617 1.00 . A A . 74 LYS HD3 1 1
1 1089 1 1 74 LYS HE2 H -1.252 -16.011 -8.151 1.00 . A A . 74 LYS HE2 1 1
1 1090 1 1 74 LYS HE3 H -2.320 -15.905 -6.752 1.00 . A A . 74 LYS HE3 1 1
1 1091 1 1 74 LYS HG2 H -0.880 -14.967 -4.625 1.00 . A A . 74 LYS HG2 1 1
1 1092 1 1 74 LYS HG3 H -2.213 -14.049 -5.330 1.00 . A A . 74 LYS HG3 1 1
1 1093 1 1 74 LYS HZ1 H -3.476 -14.959 -8.553 1.00 . A A . 74 LYS HZ1 1 1
1 1094 1 1 74 LYS HZ2 H -2.145 -14.040 -9.047 1.00 . A A . 74 LYS HZ2 1 1
1 1095 1 1 74 LYS HZ3 H -2.957 -13.649 -7.615 1.00 . A A . 74 LYS HZ3 1 1
1 1096 1 1 74 LYS N N 0.655 -14.087 -3.046 1.00 . A A . 74 LYS N 1 1
1 1097 1 1 74 LYS NZ N -2.642 -14.433 -8.222 1.00 . A A . 74 LYS NZ 1 1
1 1098 1 1 74 LYS O O 1.035 -11.430 -2.361 1.00 . A A . 74 LYS O 1 1
1 1099 1 1 75 PRO C C 1.461 -8.639 -3.746 1.00 . A A . 75 PRO C 1 1
1 1100 1 1 75 PRO CA C 2.559 -9.683 -3.924 1.00 . A A . 75 PRO CA 1 1
1 1101 1 1 75 PRO CB C 3.482 -9.296 -5.082 1.00 . A A . 75 PRO CB 1 1
1 1102 1 1 75 PRO CD C 2.384 -11.320 -5.723 1.00 . A A . 75 PRO CD 1 1
1 1103 1 1 75 PRO CG C 2.941 -10.030 -6.260 1.00 . A A . 75 PRO CG 1 1
1 1104 1 1 75 PRO HA H 3.133 -9.758 -3.012 1.00 . A A . 75 PRO HA 1 1
1 1105 1 1 75 PRO HB2 H 3.446 -8.226 -5.232 1.00 . A A . 75 PRO HB2 1 1
1 1106 1 1 75 PRO HB3 H 4.493 -9.600 -4.858 1.00 . A A . 75 PRO HB3 1 1
1 1107 1 1 75 PRO HD2 H 1.511 -11.617 -6.285 1.00 . A A . 75 PRO HD2 1 1
1 1108 1 1 75 PRO HD3 H 3.135 -12.096 -5.752 1.00 . A A . 75 PRO HD3 1 1
1 1109 1 1 75 PRO HG2 H 2.160 -9.450 -6.727 1.00 . A A . 75 PRO HG2 1 1
1 1110 1 1 75 PRO HG3 H 3.735 -10.229 -6.964 1.00 . A A . 75 PRO HG3 1 1
1 1111 1 1 75 PRO N N 2.027 -10.986 -4.334 1.00 . A A . 75 PRO N 1 1
1 1112 1 1 75 PRO O O 0.947 -8.093 -4.723 1.00 . A A . 75 PRO O 1 1
1 1113 1 1 76 ILE C C 0.642 -6.209 -1.409 1.00 . A A . 76 ILE C 1 1
1 1114 1 1 76 ILE CA C 0.071 -7.388 -2.190 1.00 . A A . 76 ILE CA 1 1
1 1115 1 1 76 ILE CB C -1.078 -8.017 -1.381 1.00 . A A . 76 ILE CB 1 1
1 1116 1 1 76 ILE CD1 C -1.628 -8.464 1.064 1.00 . A A . 76 ILE CD1 1 1
1 1117 1 1 76 ILE CG1 C -0.571 -8.492 -0.018 1.00 . A A . 76 ILE CG1 1 1
1 1118 1 1 76 ILE CG2 C -1.699 -9.172 -2.153 1.00 . A A . 76 ILE CG2 1 1
1 1119 1 1 76 ILE H H 1.553 -8.835 -1.759 1.00 . A A . 76 ILE H 1 1
1 1120 1 1 76 ILE HA H -0.330 -7.026 -3.126 1.00 . A A . 76 ILE HA 1 1
1 1121 1 1 76 ILE HB H -1.838 -7.265 -1.232 1.00 . A A . 76 ILE HB 1 1
1 1122 1 1 76 ILE HD11 H -1.373 -7.714 1.798 1.00 . A A . 76 ILE HD11 1 1
1 1123 1 1 76 ILE HD12 H -2.586 -8.230 0.626 1.00 . A A . 76 ILE HD12 1 1
1 1124 1 1 76 ILE HD13 H -1.678 -9.432 1.543 1.00 . A A . 76 ILE HD13 1 1
1 1125 1 1 76 ILE HG12 H -0.215 -9.507 -0.107 1.00 . A A . 76 ILE HG12 1 1
1 1126 1 1 76 ILE HG13 H 0.244 -7.856 0.296 1.00 . A A . 76 ILE HG13 1 1
1 1127 1 1 76 ILE HG21 H -0.918 -9.821 -2.519 1.00 . A A . 76 ILE HG21 1 1
1 1128 1 1 76 ILE HG22 H -2.354 -9.730 -1.500 1.00 . A A . 76 ILE HG22 1 1
1 1129 1 1 76 ILE HG23 H -2.266 -8.784 -2.986 1.00 . A A . 76 ILE HG23 1 1
1 1130 1 1 76 ILE N N 1.107 -8.367 -2.495 1.00 . A A . 76 ILE N 1 1
1 1131 1 1 76 ILE O O 1.690 -6.321 -0.774 1.00 . A A . 76 ILE O 1 1
1 1132 1 1 77 ALA C C -0.126 -3.877 0.684 1.00 . A A . 77 ALA C 1 1
1 1133 1 1 77 ALA CA C 0.379 -3.880 -0.755 1.00 . A A . 77 ALA CA 1 1
1 1134 1 1 77 ALA CB C -0.099 -2.635 -1.486 1.00 . A A . 77 ALA CB 1 1
1 1135 1 1 77 ALA H H -0.884 -5.052 -1.984 1.00 . A A . 77 ALA H 1 1
1 1136 1 1 77 ALA HA H 1.459 -3.871 -0.747 1.00 . A A . 77 ALA HA 1 1
1 1137 1 1 77 ALA HB1 H -0.455 -2.910 -2.468 1.00 . A A . 77 ALA HB1 1 1
1 1138 1 1 77 ALA HB2 H -0.900 -2.174 -0.928 1.00 . A A . 77 ALA HB2 1 1
1 1139 1 1 77 ALA HB3 H 0.721 -1.938 -1.583 1.00 . A A . 77 ALA HB3 1 1
1 1140 1 1 77 ALA N N -0.056 -5.079 -1.460 1.00 . A A . 77 ALA N 1 1
1 1141 1 1 77 ALA O O -1.148 -4.488 0.996 1.00 . A A . 77 ALA O 1 1
1 1142 1 1 78 VAL C C 0.708 -1.797 3.587 1.00 . A A . 78 VAL C 1 1
1 1143 1 1 78 VAL CA C 0.223 -3.101 2.965 1.00 . A A . 78 VAL CA 1 1
1 1144 1 1 78 VAL CB C 0.795 -4.284 3.769 1.00 . A A . 78 VAL CB 1 1
1 1145 1 1 78 VAL CG1 C 0.196 -5.597 3.288 1.00 . A A . 78 VAL CG1 1 1
1 1146 1 1 78 VAL CG2 C 2.313 -4.312 3.669 1.00 . A A . 78 VAL CG2 1 1
1 1147 1 1 78 VAL H H 1.403 -2.718 1.250 1.00 . A A . 78 VAL H 1 1
1 1148 1 1 78 VAL HA H -0.855 -3.139 3.027 1.00 . A A . 78 VAL HA 1 1
1 1149 1 1 78 VAL HB H 0.527 -4.151 4.807 1.00 . A A . 78 VAL HB 1 1
1 1150 1 1 78 VAL HG11 H -0.832 -5.438 2.999 1.00 . A A . 78 VAL HG11 1 1
1 1151 1 1 78 VAL HG12 H 0.758 -5.960 2.440 1.00 . A A . 78 VAL HG12 1 1
1 1152 1 1 78 VAL HG13 H 0.237 -6.325 4.085 1.00 . A A . 78 VAL HG13 1 1
1 1153 1 1 78 VAL HG21 H 2.741 -4.061 4.627 1.00 . A A . 78 VAL HG21 1 1
1 1154 1 1 78 VAL HG22 H 2.637 -5.301 3.378 1.00 . A A . 78 VAL HG22 1 1
1 1155 1 1 78 VAL HG23 H 2.638 -3.596 2.929 1.00 . A A . 78 VAL HG23 1 1
1 1156 1 1 78 VAL N N 0.598 -3.185 1.559 1.00 . A A . 78 VAL N 1 1
1 1157 1 1 78 VAL O O 1.622 -1.152 3.072 1.00 . A A . 78 VAL O 1 1
1 1158 1 1 79 LYS C C 0.583 0.979 4.415 1.00 . A A . 79 LYS C 1 1
1 1159 1 1 79 LYS CA C 0.459 -0.184 5.394 1.00 . A A . 79 LYS CA 1 1
1 1160 1 1 79 LYS CB C 1.779 -0.376 6.144 1.00 . A A . 79 LYS CB 1 1
1 1161 1 1 79 LYS CD C 0.981 -1.587 8.194 1.00 . A A . 79 LYS CD 1 1
1 1162 1 1 79 LYS CE C -0.436 -2.069 7.925 1.00 . A A . 79 LYS CE 1 1
1 1163 1 1 79 LYS CG C 1.842 -1.665 6.945 1.00 . A A . 79 LYS CG 1 1
1 1164 1 1 79 LYS H H -0.631 -1.968 5.061 1.00 . A A . 79 LYS H 1 1
1 1165 1 1 79 LYS HA H -0.320 0.041 6.105 1.00 . A A . 79 LYS HA 1 1
1 1166 1 1 79 LYS HB2 H 2.589 -0.381 5.429 1.00 . A A . 79 LYS HB2 1 1
1 1167 1 1 79 LYS HB3 H 1.916 0.453 6.824 1.00 . A A . 79 LYS HB3 1 1
1 1168 1 1 79 LYS HD2 H 1.419 -2.207 8.963 1.00 . A A . 79 LYS HD2 1 1
1 1169 1 1 79 LYS HD3 H 0.944 -0.561 8.533 1.00 . A A . 79 LYS HD3 1 1
1 1170 1 1 79 LYS HE2 H -0.738 -1.731 6.945 1.00 . A A . 79 LYS HE2 1 1
1 1171 1 1 79 LYS HE3 H -0.446 -3.149 7.951 1.00 . A A . 79 LYS HE3 1 1
1 1172 1 1 79 LYS HG2 H 1.491 -2.479 6.329 1.00 . A A . 79 LYS HG2 1 1
1 1173 1 1 79 LYS HG3 H 2.867 -1.847 7.236 1.00 . A A . 79 LYS HG3 1 1
1 1174 1 1 79 LYS HZ1 H -2.098 -2.284 9.172 1.00 . A A . 79 LYS HZ1 1 1
1 1175 1 1 79 LYS HZ2 H -1.901 -0.721 8.557 1.00 . A A . 79 LYS HZ2 1 1
1 1176 1 1 79 LYS HZ3 H -0.896 -1.274 9.801 1.00 . A A . 79 LYS HZ3 1 1
1 1177 1 1 79 LYS N N 0.091 -1.412 4.699 1.00 . A A . 79 LYS N 1 1
1 1178 1 1 79 LYS NZ N -1.400 -1.551 8.934 1.00 . A A . 79 LYS NZ 1 1
1 1179 1 1 79 LYS O O 1.566 1.722 4.438 1.00 . A A . 79 LYS O 1 1
1 1180 1 1 80 LEU C C -0.359 3.572 3.251 1.00 . A A . 80 LEU C 1 1
1 1181 1 1 80 LEU CA C -0.424 2.208 2.571 1.00 . A A . 80 LEU CA 1 1
1 1182 1 1 80 LEU CB C -1.677 2.120 1.697 1.00 . A A . 80 LEU CB 1 1
1 1183 1 1 80 LEU CD1 C -1.321 0.957 -0.494 1.00 . A A . 80 LEU CD1 1 1
1 1184 1 1 80 LEU CD2 C -2.607 3.101 -0.414 1.00 . A A . 80 LEU CD2 1 1
1 1185 1 1 80 LEU CG C -1.461 2.305 0.195 1.00 . A A . 80 LEU CG 1 1
1 1186 1 1 80 LEU H H -1.175 0.511 3.587 1.00 . A A . 80 LEU H 1 1
1 1187 1 1 80 LEU HA H 0.449 2.089 1.947 1.00 . A A . 80 LEU HA 1 1
1 1188 1 1 80 LEU HB2 H -2.119 1.148 1.851 1.00 . A A . 80 LEU HB2 1 1
1 1189 1 1 80 LEU HB3 H -2.365 2.884 2.030 1.00 . A A . 80 LEU HB3 1 1
1 1190 1 1 80 LEU HD11 H -0.622 1.041 -1.312 1.00 . A A . 80 LEU HD11 1 1
1 1191 1 1 80 LEU HD12 H -2.283 0.645 -0.874 1.00 . A A . 80 LEU HD12 1 1
1 1192 1 1 80 LEU HD13 H -0.960 0.226 0.215 1.00 . A A . 80 LEU HD13 1 1
1 1193 1 1 80 LEU HD21 H -2.239 3.681 -1.248 1.00 . A A . 80 LEU HD21 1 1
1 1194 1 1 80 LEU HD22 H -3.020 3.765 0.331 1.00 . A A . 80 LEU HD22 1 1
1 1195 1 1 80 LEU HD23 H -3.373 2.422 -0.758 1.00 . A A . 80 LEU HD23 1 1
1 1196 1 1 80 LEU HG H -0.546 2.858 0.034 1.00 . A A . 80 LEU HG 1 1
1 1197 1 1 80 LEU N N -0.420 1.133 3.557 1.00 . A A . 80 LEU N 1 1
1 1198 1 1 80 LEU O O -0.838 3.741 4.373 1.00 . A A . 80 LEU O 1 1
1 1199 1 1 81 VAL C C 0.528 6.915 1.982 1.00 . A A . 81 VAL C 1 1
1 1200 1 1 81 VAL CA C 0.358 5.893 3.100 1.00 . A A . 81 VAL CA 1 1
1 1201 1 1 81 VAL CB C 1.551 6.005 4.068 1.00 . A A . 81 VAL CB 1 1
1 1202 1 1 81 VAL CG1 C 1.227 5.334 5.394 1.00 . A A . 81 VAL CG1 1 1
1 1203 1 1 81 VAL CG2 C 2.800 5.399 3.446 1.00 . A A . 81 VAL CG2 1 1
1 1204 1 1 81 VAL H H 0.596 4.347 1.675 1.00 . A A . 81 VAL H 1 1
1 1205 1 1 81 VAL HA H -0.545 6.120 3.647 1.00 . A A . 81 VAL HA 1 1
1 1206 1 1 81 VAL HB H 1.739 7.052 4.256 1.00 . A A . 81 VAL HB 1 1
1 1207 1 1 81 VAL HG11 H 1.358 4.266 5.299 1.00 . A A . 81 VAL HG11 1 1
1 1208 1 1 81 VAL HG12 H 1.889 5.712 6.160 1.00 . A A . 81 VAL HG12 1 1
1 1209 1 1 81 VAL HG13 H 0.204 5.548 5.665 1.00 . A A . 81 VAL HG13 1 1
1 1210 1 1 81 VAL HG21 H 3.003 4.443 3.906 1.00 . A A . 81 VAL HG21 1 1
1 1211 1 1 81 VAL HG22 H 2.645 5.263 2.385 1.00 . A A . 81 VAL HG22 1 1
1 1212 1 1 81 VAL HG23 H 3.639 6.061 3.604 1.00 . A A . 81 VAL HG23 1 1
1 1213 1 1 81 VAL N N 0.234 4.543 2.564 1.00 . A A . 81 VAL N 1 1
1 1214 1 1 81 VAL O O 1.462 6.830 1.184 1.00 . A A . 81 VAL O 1 1
1 1215 1 1 82 LYS C C 0.985 9.689 0.975 1.00 . A A . 82 LYS C 1 1
1 1216 1 1 82 LYS CA C -0.333 8.924 0.909 1.00 . A A . 82 LYS CA 1 1
1 1217 1 1 82 LYS CB C -1.506 9.891 1.083 1.00 . A A . 82 LYS CB 1 1
1 1218 1 1 82 LYS CD C -3.443 10.857 -0.191 1.00 . A A . 82 LYS CD 1 1
1 1219 1 1 82 LYS CE C -3.864 11.644 -1.423 1.00 . A A . 82 LYS CE 1 1
1 1220 1 1 82 LYS CG C -1.958 10.538 -0.215 1.00 . A A . 82 LYS CG 1 1
1 1221 1 1 82 LYS H H -1.103 7.897 2.593 1.00 . A A . 82 LYS H 1 1
1 1222 1 1 82 LYS HA H -0.410 8.447 -0.056 1.00 . A A . 82 LYS HA 1 1
1 1223 1 1 82 LYS HB2 H -2.342 9.352 1.502 1.00 . A A . 82 LYS HB2 1 1
1 1224 1 1 82 LYS HB3 H -1.213 10.674 1.768 1.00 . A A . 82 LYS HB3 1 1
1 1225 1 1 82 LYS HD2 H -4.001 9.933 -0.160 1.00 . A A . 82 LYS HD2 1 1
1 1226 1 1 82 LYS HD3 H -3.663 11.442 0.691 1.00 . A A . 82 LYS HD3 1 1
1 1227 1 1 82 LYS HE2 H -3.107 12.382 -1.639 1.00 . A A . 82 LYS HE2 1 1
1 1228 1 1 82 LYS HE3 H -3.950 10.962 -2.257 1.00 . A A . 82 LYS HE3 1 1
1 1229 1 1 82 LYS HG2 H -1.406 11.455 -0.361 1.00 . A A . 82 LYS HG2 1 1
1 1230 1 1 82 LYS HG3 H -1.757 9.861 -1.033 1.00 . A A . 82 LYS HG3 1 1
1 1231 1 1 82 LYS HZ1 H -5.228 12.711 -0.256 1.00 . A A . 82 LYS HZ1 1 1
1 1232 1 1 82 LYS HZ2 H -5.952 11.662 -1.369 1.00 . A A . 82 LYS HZ2 1 1
1 1233 1 1 82 LYS HZ3 H -5.268 13.116 -1.899 1.00 . A A . 82 LYS HZ3 1 1
1 1234 1 1 82 LYS N N -0.381 7.882 1.929 1.00 . A A . 82 LYS N 1 1
1 1235 1 1 82 LYS NZ N -5.169 12.331 -1.223 1.00 . A A . 82 LYS NZ 1 1
1 1236 1 1 82 LYS O O 1.407 10.125 2.047 1.00 . A A . 82 LYS O 1 1
1 1237 1 1 83 ILE C C 2.701 12.058 -0.002 1.00 . A A . 83 ILE C 1 1
1 1238 1 1 83 ILE CA C 2.897 10.565 -0.248 1.00 . A A . 83 ILE CA 1 1
1 1239 1 1 83 ILE CB C 3.579 10.367 -1.614 1.00 . A A . 83 ILE CB 1 1
1 1240 1 1 83 ILE CD1 C 4.372 8.549 -3.210 1.00 . A A . 83 ILE CD1 1 1
1 1241 1 1 83 ILE CG1 C 3.449 8.911 -2.067 1.00 . A A . 83 ILE CG1 1 1
1 1242 1 1 83 ILE CG2 C 5.042 10.777 -1.541 1.00 . A A . 83 ILE CG2 1 1
1 1243 1 1 83 ILE H H 1.242 9.480 -0.996 1.00 . A A . 83 ILE H 1 1
1 1244 1 1 83 ILE HA H 3.548 10.168 0.518 1.00 . A A . 83 ILE HA 1 1
1 1245 1 1 83 ILE HB H 3.087 11.005 -2.333 1.00 . A A . 83 ILE HB 1 1
1 1246 1 1 83 ILE HD11 H 4.811 9.448 -3.616 1.00 . A A . 83 ILE HD11 1 1
1 1247 1 1 83 ILE HD12 H 5.152 7.896 -2.850 1.00 . A A . 83 ILE HD12 1 1
1 1248 1 1 83 ILE HD13 H 3.808 8.045 -3.981 1.00 . A A . 83 ILE HD13 1 1
1 1249 1 1 83 ILE HG12 H 3.679 8.261 -1.237 1.00 . A A . 83 ILE HG12 1 1
1 1250 1 1 83 ILE HG13 H 2.434 8.731 -2.389 1.00 . A A . 83 ILE HG13 1 1
1 1251 1 1 83 ILE HG21 H 5.166 11.534 -0.781 1.00 . A A . 83 ILE HG21 1 1
1 1252 1 1 83 ILE HG22 H 5.644 9.916 -1.291 1.00 . A A . 83 ILE HG22 1 1
1 1253 1 1 83 ILE HG23 H 5.355 11.170 -2.496 1.00 . A A . 83 ILE HG23 1 1
1 1254 1 1 83 ILE N N 1.629 9.850 -0.176 1.00 . A A . 83 ILE N 1 1
1 1255 1 1 83 ILE O O 3.395 12.658 0.819 1.00 . A A . 83 ILE O 1 1
1 1256 1 1 84 SER C C 0.601 14.336 0.653 1.00 . A A . 84 SER C 1 1
1 1257 1 1 84 SER CA C 1.464 14.073 -0.578 1.00 . A A . 84 SER CA 1 1
1 1258 1 1 84 SER CB C 0.759 14.598 -1.830 1.00 . A A . 84 SER CB 1 1
1 1259 1 1 84 SER H H 1.231 12.117 -1.355 1.00 . A A . 84 SER H 1 1
1 1260 1 1 84 SER HA H 2.404 14.591 -0.461 1.00 . A A . 84 SER HA 1 1
1 1261 1 1 84 SER HB2 H 0.578 15.656 -1.722 1.00 . A A . 84 SER HB2 1 1
1 1262 1 1 84 SER HB3 H 1.388 14.427 -2.692 1.00 . A A . 84 SER HB3 1 1
1 1263 1 1 84 SER HG H -1.162 14.376 -1.515 1.00 . A A . 84 SER HG 1 1
1 1264 1 1 84 SER N N 1.750 12.650 -0.717 1.00 . A A . 84 SER N 1 1
1 1265 1 1 84 SER O O -0.520 13.839 0.756 1.00 . A A . 84 SER O 1 1
1 1266 1 1 84 SER OG O -0.480 13.940 -2.031 1.00 . A A . 84 SER OG 1 1
1 1267 1 1 85 GLY C C 1.314 15.696 3.977 1.00 . A A . 85 GLY C 1 1
1 1268 1 1 85 GLY CA C 0.400 15.437 2.796 1.00 . A A . 85 GLY CA 1 1
1 1269 1 1 85 GLY H H 2.032 15.489 1.448 1.00 . A A . 85 GLY H 1 1
1 1270 1 1 85 GLY HA2 H -0.203 16.316 2.620 1.00 . A A . 85 GLY HA2 1 1
1 1271 1 1 85 GLY HA3 H -0.251 14.609 3.035 1.00 . A A . 85 GLY HA3 1 1
1 1272 1 1 85 GLY N N 1.133 15.121 1.584 1.00 . A A . 85 GLY N 1 1
1 1273 1 1 85 GLY O O 1.330 14.948 4.954 1.00 . A A . 85 GLY O 1 1
1 1274 1 1 86 PRO C C 2.324 17.653 6.210 1.00 . A A . 86 PRO C 1 1
1 1275 1 1 86 PRO CA C 3.038 17.161 4.955 1.00 . A A . 86 PRO CA 1 1
1 1276 1 1 86 PRO CB C 3.849 18.294 4.322 1.00 . A A . 86 PRO CB 1 1
1 1277 1 1 86 PRO CD C 2.134 17.717 2.759 1.00 . A A . 86 PRO CD 1 1
1 1278 1 1 86 PRO CG C 2.950 18.867 3.281 1.00 . A A . 86 PRO CG 1 1
1 1279 1 1 86 PRO HA H 3.697 16.345 5.214 1.00 . A A . 86 PRO HA 1 1
1 1280 1 1 86 PRO HB2 H 4.099 19.026 5.077 1.00 . A A . 86 PRO HB2 1 1
1 1281 1 1 86 PRO HB3 H 4.753 17.895 3.886 1.00 . A A . 86 PRO HB3 1 1
1 1282 1 1 86 PRO HD2 H 1.139 18.047 2.501 1.00 . A A . 86 PRO HD2 1 1
1 1283 1 1 86 PRO HD3 H 2.619 17.269 1.904 1.00 . A A . 86 PRO HD3 1 1
1 1284 1 1 86 PRO HG2 H 2.307 19.614 3.722 1.00 . A A . 86 PRO HG2 1 1
1 1285 1 1 86 PRO HG3 H 3.539 19.300 2.486 1.00 . A A . 86 PRO HG3 1 1
1 1286 1 1 86 PRO N N 2.100 16.780 3.894 1.00 . A A . 86 PRO N 1 1
1 1287 1 1 86 PRO O O 2.963 18.075 7.173 1.00 . A A . 86 PRO O 1 1
1 1288 1 1 87 SER C C 0.603 17.303 8.599 1.00 . A A . 87 SER C 1 1
1 1289 1 1 87 SER CA C 0.196 18.039 7.326 1.00 . A A . 87 SER CA 1 1
1 1290 1 1 87 SER CB C -1.291 17.815 7.047 1.00 . A A . 87 SER CB 1 1
1 1291 1 1 87 SER H H 0.545 17.250 5.393 1.00 . A A . 87 SER H 1 1
1 1292 1 1 87 SER HA H 0.373 19.096 7.464 1.00 . A A . 87 SER HA 1 1
1 1293 1 1 87 SER HB2 H -1.486 16.756 6.976 1.00 . A A . 87 SER HB2 1 1
1 1294 1 1 87 SER HB3 H -1.873 18.235 7.855 1.00 . A A . 87 SER HB3 1 1
1 1295 1 1 87 SER HG H -1.096 19.171 5.647 1.00 . A A . 87 SER HG 1 1
1 1296 1 1 87 SER N N 0.996 17.596 6.191 1.00 . A A . 87 SER N 1 1
1 1297 1 1 87 SER O O 0.917 16.113 8.567 1.00 . A A . 87 SER O 1 1
1 1298 1 1 87 SER OG O -1.681 18.434 5.833 1.00 . A A . 87 SER OG 1 1
1 1299 1 1 88 SER C C 0.097 16.224 11.320 1.00 . A A . 88 SER C 1 1
1 1300 1 1 88 SER CA C 0.968 17.436 11.002 1.00 . A A . 88 SER CA 1 1
1 1301 1 1 88 SER CB C 0.840 18.477 12.115 1.00 . A A . 88 SER CB 1 1
1 1302 1 1 88 SER H H 0.336 18.964 9.679 1.00 . A A . 88 SER H 1 1
1 1303 1 1 88 SER HA H 1.997 17.117 10.935 1.00 . A A . 88 SER HA 1 1
1 1304 1 1 88 SER HB2 H 1.163 19.438 11.745 1.00 . A A . 88 SER HB2 1 1
1 1305 1 1 88 SER HB3 H -0.192 18.540 12.428 1.00 . A A . 88 SER HB3 1 1
1 1306 1 1 88 SER HG H 1.082 18.070 14.016 1.00 . A A . 88 SER HG 1 1
1 1307 1 1 88 SER N N 0.596 18.019 9.718 1.00 . A A . 88 SER N 1 1
1 1308 1 1 88 SER O O -0.838 15.907 10.586 1.00 . A A . 88 SER O 1 1
1 1309 1 1 88 SER OG O 1.636 18.128 13.234 1.00 . A A . 88 SER OG 1 1
1 1310 1 1 89 GLY C C -0.356 14.176 14.322 1.00 . A A . 89 GLY C 1 1
1 1311 1 1 89 GLY CA C -0.350 14.381 12.820 1.00 . A A . 89 GLY CA 1 1
1 1312 1 1 89 GLY H H 1.168 15.849 12.970 1.00 . A A . 89 GLY H 1 1
1 1313 1 1 89 GLY HA2 H -1.368 14.495 12.479 1.00 . A A . 89 GLY HA2 1 1
1 1314 1 1 89 GLY HA3 H 0.081 13.508 12.352 1.00 . A A . 89 GLY HA3 1 1
1 1315 1 1 89 GLY N N 0.412 15.550 12.422 1.00 . A A . 89 GLY N 1 1
1 1316 1 1 89 GLY O O -1.205 14.723 15.026 1.00 . A A . 89 GLY O 1 1
2 1317 1 1 1 GLY C C 20.101 6.399 11.453 1.00 . A A . 1 GLY C 1 1
2 1318 1 1 1 GLY CA C 19.553 6.721 12.829 1.00 . A A . 1 GLY CA 1 1
2 1319 1 1 1 GLY H1 H 20.942 7.726 14.071 1.00 . A A . 1 GLY H1 1 1
2 1320 1 1 1 GLY HA2 H 19.688 5.862 13.469 1.00 . A A . 1 GLY HA2 1 1
2 1321 1 1 1 GLY HA3 H 18.497 6.931 12.743 1.00 . A A . 1 GLY HA3 1 1
2 1322 1 1 1 GLY N N 20.210 7.865 13.434 1.00 . A A . 1 GLY N 1 1
2 1323 1 1 1 GLY O O 19.805 7.095 10.481 1.00 . A A . 1 GLY O 1 1
2 1324 1 1 2 SER C C 21.181 3.470 9.801 1.00 . A A . 2 SER C 1 1
2 1325 1 1 2 SER CA C 21.497 4.932 10.102 1.00 . A A . 2 SER CA 1 1
2 1326 1 1 2 SER CB C 23.012 5.141 10.135 1.00 . A A . 2 SER CB 1 1
2 1327 1 1 2 SER H H 21.100 4.827 12.179 1.00 . A A . 2 SER H 1 1
2 1328 1 1 2 SER HA H 21.074 5.548 9.323 1.00 . A A . 2 SER HA 1 1
2 1329 1 1 2 SER HB2 H 23.226 6.197 10.200 1.00 . A A . 2 SER HB2 1 1
2 1330 1 1 2 SER HB3 H 23.424 4.636 10.997 1.00 . A A . 2 SER HB3 1 1
2 1331 1 1 2 SER HG H 24.127 3.837 9.190 1.00 . A A . 2 SER HG 1 1
2 1332 1 1 2 SER N N 20.902 5.342 11.369 1.00 . A A . 2 SER N 1 1
2 1333 1 1 2 SER O O 21.404 2.591 10.633 1.00 . A A . 2 SER O 1 1
2 1334 1 1 2 SER OG O 23.624 4.623 8.966 1.00 . A A . 2 SER OG 1 1
2 1335 1 1 3 SER C C 21.529 0.950 8.234 1.00 . A A . 3 SER C 1 1
2 1336 1 1 3 SER CA C 20.308 1.864 8.193 1.00 . A A . 3 SER CA 1 1
2 1337 1 1 3 SER CB C 19.712 1.875 6.784 1.00 . A A . 3 SER CB 1 1
2 1338 1 1 3 SER H H 20.505 3.962 7.984 1.00 . A A . 3 SER H 1 1
2 1339 1 1 3 SER HA H 19.569 1.489 8.885 1.00 . A A . 3 SER HA 1 1
2 1340 1 1 3 SER HB2 H 19.561 0.859 6.452 1.00 . A A . 3 SER HB2 1 1
2 1341 1 1 3 SER HB3 H 18.764 2.393 6.802 1.00 . A A . 3 SER HB3 1 1
2 1342 1 1 3 SER HG H 21.335 1.973 5.691 1.00 . A A . 3 SER HG 1 1
2 1343 1 1 3 SER N N 20.660 3.219 8.604 1.00 . A A . 3 SER N 1 1
2 1344 1 1 3 SER O O 22.362 0.967 7.328 1.00 . A A . 3 SER O 1 1
2 1345 1 1 3 SER OG O 20.574 2.531 5.870 1.00 . A A . 3 SER OG 1 1
2 1346 1 1 4 GLY C C 22.598 -2.001 8.579 1.00 . A A . 4 GLY C 1 1
2 1347 1 1 4 GLY CA C 22.750 -0.758 9.433 1.00 . A A . 4 GLY CA 1 1
2 1348 1 1 4 GLY H H 20.934 0.182 9.984 1.00 . A A . 4 GLY H 1 1
2 1349 1 1 4 GLY HA2 H 23.655 -0.244 9.146 1.00 . A A . 4 GLY HA2 1 1
2 1350 1 1 4 GLY HA3 H 22.830 -1.055 10.469 1.00 . A A . 4 GLY HA3 1 1
2 1351 1 1 4 GLY N N 21.628 0.152 9.293 1.00 . A A . 4 GLY N 1 1
2 1352 1 1 4 GLY O O 21.517 -2.584 8.505 1.00 . A A . 4 GLY O 1 1
2 1353 1 1 5 SER C C 24.623 -4.653 7.594 1.00 . A A . 5 SER C 1 1
2 1354 1 1 5 SER CA C 23.667 -3.585 7.071 1.00 . A A . 5 SER CA 1 1
2 1355 1 1 5 SER CB C 24.045 -3.204 5.638 1.00 . A A . 5 SER CB 1 1
2 1356 1 1 5 SER H H 24.518 -1.899 8.028 1.00 . A A . 5 SER H 1 1
2 1357 1 1 5 SER HA H 22.663 -3.983 7.076 1.00 . A A . 5 SER HA 1 1
2 1358 1 1 5 SER HB2 H 24.919 -2.571 5.655 1.00 . A A . 5 SER HB2 1 1
2 1359 1 1 5 SER HB3 H 24.260 -4.101 5.075 1.00 . A A . 5 SER HB3 1 1
2 1360 1 1 5 SER HG H 22.994 -1.589 5.282 1.00 . A A . 5 SER HG 1 1
2 1361 1 1 5 SER N N 23.685 -2.406 7.929 1.00 . A A . 5 SER N 1 1
2 1362 1 1 5 SER O O 25.758 -4.766 7.130 1.00 . A A . 5 SER O 1 1
2 1363 1 1 5 SER OG O 22.988 -2.507 5.000 1.00 . A A . 5 SER OG 1 1
2 1364 1 1 6 SER C C 24.539 -7.859 8.636 1.00 . A A . 6 SER C 1 1
2 1365 1 1 6 SER CA C 24.969 -6.490 9.153 1.00 . A A . 6 SER CA 1 1
2 1366 1 1 6 SER CB C 24.863 -6.452 10.679 1.00 . A A . 6 SER CB 1 1
2 1367 1 1 6 SER H H 23.242 -5.293 8.890 1.00 . A A . 6 SER H 1 1
2 1368 1 1 6 SER HA H 25.996 -6.316 8.867 1.00 . A A . 6 SER HA 1 1
2 1369 1 1 6 SER HB2 H 23.850 -6.209 10.961 1.00 . A A . 6 SER HB2 1 1
2 1370 1 1 6 SER HB3 H 25.126 -7.421 11.079 1.00 . A A . 6 SER HB3 1 1
2 1371 1 1 6 SER HG H 25.297 -5.027 11.951 1.00 . A A . 6 SER HG 1 1
2 1372 1 1 6 SER N N 24.156 -5.433 8.563 1.00 . A A . 6 SER N 1 1
2 1373 1 1 6 SER O O 23.445 -8.333 8.936 1.00 . A A . 6 SER O 1 1
2 1374 1 1 6 SER OG O 25.736 -5.479 11.227 1.00 . A A . 6 SER OG 1 1
2 1375 1 1 7 GLY C C 23.714 -9.865 6.708 1.00 . A A . 7 GLY C 1 1
2 1376 1 1 7 GLY CA C 25.105 -9.799 7.307 1.00 . A A . 7 GLY CA 1 1
2 1377 1 1 7 GLY H H 26.269 -8.063 7.648 1.00 . A A . 7 GLY H 1 1
2 1378 1 1 7 GLY HA2 H 25.827 -10.034 6.540 1.00 . A A . 7 GLY HA2 1 1
2 1379 1 1 7 GLY HA3 H 25.180 -10.533 8.096 1.00 . A A . 7 GLY HA3 1 1
2 1380 1 1 7 GLY N N 25.411 -8.490 7.854 1.00 . A A . 7 GLY N 1 1
2 1381 1 1 7 GLY O O 23.472 -9.342 5.621 1.00 . A A . 7 GLY O 1 1
2 1382 1 1 8 GLY C C 21.158 -11.993 6.315 1.00 . A A . 8 GLY C 1 1
2 1383 1 1 8 GLY CA C 21.433 -10.637 6.934 1.00 . A A . 8 GLY CA 1 1
2 1384 1 1 8 GLY H H 23.045 -10.911 8.279 1.00 . A A . 8 GLY H 1 1
2 1385 1 1 8 GLY HA2 H 20.754 -10.485 7.759 1.00 . A A . 8 GLY HA2 1 1
2 1386 1 1 8 GLY HA3 H 21.257 -9.873 6.191 1.00 . A A . 8 GLY HA3 1 1
2 1387 1 1 8 GLY N N 22.795 -10.513 7.419 1.00 . A A . 8 GLY N 1 1
2 1388 1 1 8 GLY O O 20.834 -12.089 5.131 1.00 . A A . 8 GLY O 1 1
2 1389 1 1 9 TYR C C 19.637 -14.857 6.961 1.00 . A A . 9 TYR C 1 1
2 1390 1 1 9 TYR CA C 21.057 -14.402 6.640 1.00 . A A . 9 TYR CA 1 1
2 1391 1 1 9 TYR CB C 22.067 -15.365 7.266 1.00 . A A . 9 TYR CB 1 1
2 1392 1 1 9 TYR CD1 C 21.694 -15.532 9.758 1.00 . A A . 9 TYR CD1 1 1
2 1393 1 1 9 TYR CD2 C 23.500 -14.186 8.979 1.00 . A A . 9 TYR CD2 1 1
2 1394 1 1 9 TYR CE1 C 22.018 -15.219 11.064 1.00 . A A . 9 TYR CE1 1 1
2 1395 1 1 9 TYR CE2 C 23.832 -13.869 10.282 1.00 . A A . 9 TYR CE2 1 1
2 1396 1 1 9 TYR CG C 22.426 -15.021 8.694 1.00 . A A . 9 TYR CG 1 1
2 1397 1 1 9 TYR CZ C 23.088 -14.388 11.321 1.00 . A A . 9 TYR CZ 1 1
2 1398 1 1 9 TYR H H 21.551 -12.904 8.051 1.00 . A A . 9 TYR H 1 1
2 1399 1 1 9 TYR HA H 21.190 -14.405 5.568 1.00 . A A . 9 TYR HA 1 1
2 1400 1 1 9 TYR HB2 H 21.655 -16.362 7.260 1.00 . A A . 9 TYR HB2 1 1
2 1401 1 1 9 TYR HB3 H 22.976 -15.352 6.683 1.00 . A A . 9 TYR HB3 1 1
2 1402 1 1 9 TYR HD1 H 20.856 -16.183 9.553 1.00 . A A . 9 TYR HD1 1 1
2 1403 1 1 9 TYR HD2 H 24.081 -13.781 8.163 1.00 . A A . 9 TYR HD2 1 1
2 1404 1 1 9 TYR HE1 H 21.436 -15.626 11.878 1.00 . A A . 9 TYR HE1 1 1
2 1405 1 1 9 TYR HE2 H 24.670 -13.217 10.483 1.00 . A A . 9 TYR HE2 1 1
2 1406 1 1 9 TYR HH H 23.985 -13.302 12.630 1.00 . A A . 9 TYR HH 1 1
2 1407 1 1 9 TYR N N 21.290 -13.044 7.116 1.00 . A A . 9 TYR N 1 1
2 1408 1 1 9 TYR O O 18.979 -14.335 7.862 1.00 . A A . 9 TYR O 1 1
2 1409 1 1 9 TYR OH O 23.415 -14.075 12.620 1.00 . A A . 9 TYR OH 1 1
2 1410 1 1 10 PRO C C 20.126 -15.551 3.942 1.00 . A A . 10 PRO C 1 1
2 1411 1 1 10 PRO CA C 19.925 -16.483 5.132 1.00 . A A . 10 PRO CA 1 1
2 1412 1 1 10 PRO CB C 19.064 -17.684 4.732 1.00 . A A . 10 PRO CB 1 1
2 1413 1 1 10 PRO CD C 17.810 -16.446 6.347 1.00 . A A . 10 PRO CD 1 1
2 1414 1 1 10 PRO CG C 17.677 -17.301 5.117 1.00 . A A . 10 PRO CG 1 1
2 1415 1 1 10 PRO HA H 20.886 -16.828 5.484 1.00 . A A . 10 PRO HA 1 1
2 1416 1 1 10 PRO HB2 H 19.147 -17.850 3.667 1.00 . A A . 10 PRO HB2 1 1
2 1417 1 1 10 PRO HB3 H 19.394 -18.562 5.265 1.00 . A A . 10 PRO HB3 1 1
2 1418 1 1 10 PRO HD2 H 17.050 -15.679 6.357 1.00 . A A . 10 PRO HD2 1 1
2 1419 1 1 10 PRO HD3 H 17.748 -17.053 7.238 1.00 . A A . 10 PRO HD3 1 1
2 1420 1 1 10 PRO HG2 H 17.215 -16.740 4.319 1.00 . A A . 10 PRO HG2 1 1
2 1421 1 1 10 PRO HG3 H 17.100 -18.187 5.338 1.00 . A A . 10 PRO HG3 1 1
2 1422 1 1 10 PRO N N 19.151 -15.855 6.208 1.00 . A A . 10 PRO N 1 1
2 1423 1 1 10 PRO O O 19.235 -14.781 3.587 1.00 . A A . 10 PRO O 1 1
2 1424 1 1 11 ASN C C 20.491 -14.819 1.156 1.00 . A A . 11 ASN C 1 1
2 1425 1 1 11 ASN CA C 21.622 -14.789 2.179 1.00 . A A . 11 ASN CA 1 1
2 1426 1 1 11 ASN CB C 22.926 -15.255 1.529 1.00 . A A . 11 ASN CB 1 1
2 1427 1 1 11 ASN CG C 23.044 -16.766 1.487 1.00 . A A . 11 ASN CG 1 1
2 1428 1 1 11 ASN H H 21.974 -16.260 3.660 1.00 . A A . 11 ASN H 1 1
2 1429 1 1 11 ASN HA H 21.747 -13.776 2.531 1.00 . A A . 11 ASN HA 1 1
2 1430 1 1 11 ASN HB2 H 22.969 -14.881 0.516 1.00 . A A . 11 ASN HB2 1 1
2 1431 1 1 11 ASN HB3 H 23.761 -14.862 2.089 1.00 . A A . 11 ASN HB3 1 1
2 1432 1 1 11 ASN HD21 H 23.974 -16.767 3.244 1.00 . A A . 11 ASN HD21 1 1
2 1433 1 1 11 ASN HD22 H 23.735 -18.317 2.519 1.00 . A A . 11 ASN HD22 1 1
2 1434 1 1 11 ASN N N 21.303 -15.627 3.330 1.00 . A A . 11 ASN N 1 1
2 1435 1 1 11 ASN ND2 N 23.645 -17.341 2.521 1.00 . A A . 11 ASN ND2 1 1
2 1436 1 1 11 ASN O O 20.165 -15.870 0.605 1.00 . A A . 11 ASN O 1 1
2 1437 1 1 11 ASN OD1 O 22.600 -17.408 0.535 1.00 . A A . 11 ASN OD1 1 1
2 1438 1 1 12 GLY C C 18.743 -12.220 -0.736 1.00 . A A . 12 GLY C 1 1
2 1439 1 1 12 GLY CA C 18.808 -13.571 -0.052 1.00 . A A . 12 GLY CA 1 1
2 1440 1 1 12 GLY H H 20.198 -12.851 1.374 1.00 . A A . 12 GLY H 1 1
2 1441 1 1 12 GLY HA2 H 18.942 -14.336 -0.802 1.00 . A A . 12 GLY HA2 1 1
2 1442 1 1 12 GLY HA3 H 17.876 -13.746 0.463 1.00 . A A . 12 GLY HA3 1 1
2 1443 1 1 12 GLY N N 19.896 -13.657 0.905 1.00 . A A . 12 GLY N 1 1
2 1444 1 1 12 GLY O O 19.773 -11.637 -1.078 1.00 . A A . 12 GLY O 1 1
2 1445 1 1 13 THR C C 17.555 -9.281 -0.612 1.00 . A A . 13 THR C 1 1
2 1446 1 1 13 THR CA C 17.332 -10.429 -1.589 1.00 . A A . 13 THR CA 1 1
2 1447 1 1 13 THR CB C 15.918 -10.312 -2.188 1.00 . A A . 13 THR CB 1 1
2 1448 1 1 13 THR CG2 C 15.700 -11.358 -3.271 1.00 . A A . 13 THR CG2 1 1
2 1449 1 1 13 THR H H 16.746 -12.231 -0.644 1.00 . A A . 13 THR H 1 1
2 1450 1 1 13 THR HA H 18.049 -10.349 -2.394 1.00 . A A . 13 THR HA 1 1
2 1451 1 1 13 THR HB H 15.811 -9.331 -2.629 1.00 . A A . 13 THR HB 1 1
2 1452 1 1 13 THR HG1 H 14.948 -9.704 -0.582 1.00 . A A . 13 THR HG1 1 1
2 1453 1 1 13 THR HG21 H 15.228 -12.229 -2.841 1.00 . A A . 13 THR HG21 1 1
2 1454 1 1 13 THR HG22 H 16.652 -11.638 -3.698 1.00 . A A . 13 THR HG22 1 1
2 1455 1 1 13 THR HG23 H 15.066 -10.950 -4.043 1.00 . A A . 13 THR HG23 1 1
2 1456 1 1 13 THR N N 17.528 -11.719 -0.939 1.00 . A A . 13 THR N 1 1
2 1457 1 1 13 THR O O 17.498 -9.468 0.604 1.00 . A A . 13 THR O 1 1
2 1458 1 1 13 THR OG1 O 14.935 -10.471 -1.159 1.00 . A A . 13 THR OG1 1 1
2 1459 1 1 14 SER C C 16.942 -6.756 0.721 1.00 . A A . 14 SER C 1 1
2 1460 1 1 14 SER CA C 18.042 -6.914 -0.324 1.00 . A A . 14 SER CA 1 1
2 1461 1 1 14 SER CB C 18.115 -5.660 -1.197 1.00 . A A . 14 SER CB 1 1
2 1462 1 1 14 SER H H 17.840 -8.007 -2.126 1.00 . A A . 14 SER H 1 1
2 1463 1 1 14 SER HA H 18.986 -7.046 0.181 1.00 . A A . 14 SER HA 1 1
2 1464 1 1 14 SER HB2 H 17.340 -5.701 -1.948 1.00 . A A . 14 SER HB2 1 1
2 1465 1 1 14 SER HB3 H 17.971 -4.785 -0.579 1.00 . A A . 14 SER HB3 1 1
2 1466 1 1 14 SER HG H 20.066 -5.833 -1.238 1.00 . A A . 14 SER HG 1 1
2 1467 1 1 14 SER N N 17.807 -8.092 -1.150 1.00 . A A . 14 SER N 1 1
2 1468 1 1 14 SER O O 15.947 -7.480 0.706 1.00 . A A . 14 SER O 1 1
2 1469 1 1 14 SER OG O 19.372 -5.561 -1.843 1.00 . A A . 14 SER OG 1 1
2 1470 1 1 15 ALA C C 14.847 -5.016 2.100 1.00 . A A . 15 ALA C 1 1
2 1471 1 1 15 ALA CA C 16.153 -5.547 2.681 1.00 . A A . 15 ALA CA 1 1
2 1472 1 1 15 ALA CB C 16.718 -4.567 3.698 1.00 . A A . 15 ALA CB 1 1
2 1473 1 1 15 ALA H H 17.942 -5.258 1.588 1.00 . A A . 15 ALA H 1 1
2 1474 1 1 15 ALA HA H 15.957 -6.481 3.188 1.00 . A A . 15 ALA HA 1 1
2 1475 1 1 15 ALA HB1 H 15.909 -4.141 4.274 1.00 . A A . 15 ALA HB1 1 1
2 1476 1 1 15 ALA HB2 H 17.398 -5.084 4.358 1.00 . A A . 15 ALA HB2 1 1
2 1477 1 1 15 ALA HB3 H 17.246 -3.778 3.182 1.00 . A A . 15 ALA HB3 1 1
2 1478 1 1 15 ALA N N 17.129 -5.803 1.629 1.00 . A A . 15 ALA N 1 1
2 1479 1 1 15 ALA O O 14.710 -4.870 0.886 1.00 . A A . 15 ALA O 1 1
2 1480 1 1 16 ALA C C 12.677 -2.729 2.219 1.00 . A A . 16 ALA C 1 1
2 1481 1 1 16 ALA CA C 12.594 -4.215 2.550 1.00 . A A . 16 ALA CA 1 1
2 1482 1 1 16 ALA CB C 11.548 -4.460 3.628 1.00 . A A . 16 ALA CB 1 1
2 1483 1 1 16 ALA H H 14.058 -4.868 3.931 1.00 . A A . 16 ALA H 1 1
2 1484 1 1 16 ALA HA H 12.295 -4.755 1.663 1.00 . A A . 16 ALA HA 1 1
2 1485 1 1 16 ALA HB1 H 10.654 -3.900 3.394 1.00 . A A . 16 ALA HB1 1 1
2 1486 1 1 16 ALA HB2 H 11.314 -5.513 3.669 1.00 . A A . 16 ALA HB2 1 1
2 1487 1 1 16 ALA HB3 H 11.934 -4.138 4.583 1.00 . A A . 16 ALA HB3 1 1
2 1488 1 1 16 ALA N N 13.889 -4.730 2.976 1.00 . A A . 16 ALA N 1 1
2 1489 1 1 16 ALA O O 13.685 -2.076 2.492 1.00 . A A . 16 ALA O 1 1
2 1490 1 1 17 LEU C C 10.165 -0.393 0.796 1.00 . A A . 17 LEU C 1 1
2 1491 1 1 17 LEU CA C 11.564 -0.788 1.259 1.00 . A A . 17 LEU CA 1 1
2 1492 1 1 17 LEU CB C 12.580 -0.496 0.154 1.00 . A A . 17 LEU CB 1 1
2 1493 1 1 17 LEU CD1 C 11.344 -1.944 -1.476 1.00 . A A . 17 LEU CD1 1 1
2 1494 1 1 17 LEU CD2 C 11.150 0.545 -1.623 1.00 . A A . 17 LEU CD2 1 1
2 1495 1 1 17 LEU CG C 12.067 -0.620 -1.281 1.00 . A A . 17 LEU CG 1 1
2 1496 1 1 17 LEU H H 10.838 -2.768 1.436 1.00 . A A . 17 LEU H 1 1
2 1497 1 1 17 LEU HA H 11.818 -0.208 2.133 1.00 . A A . 17 LEU HA 1 1
2 1498 1 1 17 LEU HB2 H 12.936 0.514 0.291 1.00 . A A . 17 LEU HB2 1 1
2 1499 1 1 17 LEU HB3 H 13.404 -1.185 0.273 1.00 . A A . 17 LEU HB3 1 1
2 1500 1 1 17 LEU HD11 H 11.834 -2.510 -2.254 1.00 . A A . 17 LEU HD11 1 1
2 1501 1 1 17 LEU HD12 H 10.319 -1.757 -1.758 1.00 . A A . 17 LEU HD12 1 1
2 1502 1 1 17 LEU HD13 H 11.366 -2.506 -0.553 1.00 . A A . 17 LEU HD13 1 1
2 1503 1 1 17 LEU HD21 H 11.000 1.154 -0.744 1.00 . A A . 17 LEU HD21 1 1
2 1504 1 1 17 LEU HD22 H 10.198 0.166 -1.964 1.00 . A A . 17 LEU HD22 1 1
2 1505 1 1 17 LEU HD23 H 11.601 1.141 -2.402 1.00 . A A . 17 LEU HD23 1 1
2 1506 1 1 17 LEU HG H 12.907 -0.596 -1.961 1.00 . A A . 17 LEU HG 1 1
2 1507 1 1 17 LEU N N 11.611 -2.199 1.628 1.00 . A A . 17 LEU N 1 1
2 1508 1 1 17 LEU O O 9.463 -1.184 0.165 1.00 . A A . 17 LEU O 1 1
2 1509 1 1 18 ARG C C 8.433 1.736 -0.745 1.00 . A A . 18 ARG C 1 1
2 1510 1 1 18 ARG CA C 8.453 1.335 0.727 1.00 . A A . 18 ARG CA 1 1
2 1511 1 1 18 ARG CB C 8.064 2.531 1.598 1.00 . A A . 18 ARG CB 1 1
2 1512 1 1 18 ARG CD C 7.025 1.250 3.493 1.00 . A A . 18 ARG CD 1 1
2 1513 1 1 18 ARG CG C 8.107 2.239 3.089 1.00 . A A . 18 ARG CG 1 1
2 1514 1 1 18 ARG CZ C 5.467 2.439 4.978 1.00 . A A . 18 ARG CZ 1 1
2 1515 1 1 18 ARG H H 10.372 1.419 1.615 1.00 . A A . 18 ARG H 1 1
2 1516 1 1 18 ARG HA H 7.738 0.541 0.881 1.00 . A A . 18 ARG HA 1 1
2 1517 1 1 18 ARG HB2 H 8.744 3.346 1.394 1.00 . A A . 18 ARG HB2 1 1
2 1518 1 1 18 ARG HB3 H 7.061 2.837 1.341 1.00 . A A . 18 ARG HB3 1 1
2 1519 1 1 18 ARG HD2 H 6.871 0.553 2.682 1.00 . A A . 18 ARG HD2 1 1
2 1520 1 1 18 ARG HD3 H 7.356 0.714 4.370 1.00 . A A . 18 ARG HD3 1 1
2 1521 1 1 18 ARG HE H 5.096 1.973 3.074 1.00 . A A . 18 ARG HE 1 1
2 1522 1 1 18 ARG HG2 H 9.071 1.821 3.337 1.00 . A A . 18 ARG HG2 1 1
2 1523 1 1 18 ARG HG3 H 7.961 3.161 3.631 1.00 . A A . 18 ARG HG3 1 1
2 1524 1 1 18 ARG HH11 H 7.230 1.933 5.825 1.00 . A A . 18 ARG HH11 1 1
2 1525 1 1 18 ARG HH12 H 6.123 2.772 6.860 1.00 . A A . 18 ARG HH12 1 1
2 1526 1 1 18 ARG HH21 H 3.630 3.078 4.428 1.00 . A A . 18 ARG HH21 1 1
2 1527 1 1 18 ARG HH22 H 4.075 3.422 6.065 1.00 . A A . 18 ARG HH22 1 1
2 1528 1 1 18 ARG N N 9.767 0.835 1.111 1.00 . A A . 18 ARG N 1 1
2 1529 1 1 18 ARG NE N 5.760 1.915 3.793 1.00 . A A . 18 ARG NE 1 1
2 1530 1 1 18 ARG NH1 N 6.345 2.375 5.969 1.00 . A A . 18 ARG NH1 1 1
2 1531 1 1 18 ARG NH2 N 4.294 3.028 5.173 1.00 . A A . 18 ARG NH2 1 1
2 1532 1 1 18 ARG O O 9.201 2.597 -1.174 1.00 . A A . 18 ARG O 1 1
2 1533 1 1 19 GLU C C 6.319 2.405 -3.196 1.00 . A A . 19 GLU C 1 1
2 1534 1 1 19 GLU CA C 7.433 1.395 -2.937 1.00 . A A . 19 GLU CA 1 1
2 1535 1 1 19 GLU CB C 7.163 0.110 -3.722 1.00 . A A . 19 GLU CB 1 1
2 1536 1 1 19 GLU CD C 9.378 -1.056 -4.062 1.00 . A A . 19 GLU CD 1 1
2 1537 1 1 19 GLU CG C 8.057 -1.050 -3.317 1.00 . A A . 19 GLU CG 1 1
2 1538 1 1 19 GLU H H 6.966 0.427 -1.113 1.00 . A A . 19 GLU H 1 1
2 1539 1 1 19 GLU HA H 8.369 1.818 -3.268 1.00 . A A . 19 GLU HA 1 1
2 1540 1 1 19 GLU HB2 H 6.135 -0.183 -3.567 1.00 . A A . 19 GLU HB2 1 1
2 1541 1 1 19 GLU HB3 H 7.317 0.305 -4.773 1.00 . A A . 19 GLU HB3 1 1
2 1542 1 1 19 GLU HG2 H 8.259 -0.980 -2.259 1.00 . A A . 19 GLU HG2 1 1
2 1543 1 1 19 GLU HG3 H 7.540 -1.976 -3.523 1.00 . A A . 19 GLU HG3 1 1
2 1544 1 1 19 GLU N N 7.551 1.105 -1.513 1.00 . A A . 19 GLU N 1 1
2 1545 1 1 19 GLU O O 5.379 2.526 -2.409 1.00 . A A . 19 GLU O 1 1
2 1546 1 1 19 GLU OE1 O 9.737 -0.011 -4.643 1.00 . A A . 19 GLU OE1 1 1
2 1547 1 1 19 GLU OE2 O 10.053 -2.107 -4.063 1.00 . A A . 19 GLU OE2 1 1
2 1548 1 1 20 THR C C 4.850 3.850 -6.046 1.00 . A A . 20 THR C 1 1
2 1549 1 1 20 THR CA C 5.436 4.132 -4.667 1.00 . A A . 20 THR CA 1 1
2 1550 1 1 20 THR CB C 6.036 5.550 -4.657 1.00 . A A . 20 THR CB 1 1
2 1551 1 1 20 THR CG2 C 6.796 5.807 -3.364 1.00 . A A . 20 THR CG2 1 1
2 1552 1 1 20 THR H H 7.203 2.988 -4.891 1.00 . A A . 20 THR H 1 1
2 1553 1 1 20 THR HA H 4.642 4.094 -3.935 1.00 . A A . 20 THR HA 1 1
2 1554 1 1 20 THR HB H 5.230 6.266 -4.732 1.00 . A A . 20 THR HB 1 1
2 1555 1 1 20 THR HG1 H 6.442 5.524 -6.587 1.00 . A A . 20 THR HG1 1 1
2 1556 1 1 20 THR HG21 H 7.747 6.265 -3.590 1.00 . A A . 20 THR HG21 1 1
2 1557 1 1 20 THR HG22 H 6.959 4.871 -2.851 1.00 . A A . 20 THR HG22 1 1
2 1558 1 1 20 THR HG23 H 6.219 6.467 -2.734 1.00 . A A . 20 THR HG23 1 1
2 1559 1 1 20 THR N N 6.431 3.131 -4.305 1.00 . A A . 20 THR N 1 1
2 1560 1 1 20 THR O O 5.545 3.370 -6.940 1.00 . A A . 20 THR O 1 1
2 1561 1 1 20 THR OG1 O 6.916 5.718 -5.774 1.00 . A A . 20 THR OG1 1 1
2 1562 1 1 21 GLY C C 1.769 4.895 -7.730 1.00 . A A . 21 GLY C 1 1
2 1563 1 1 21 GLY CA C 2.908 3.926 -7.485 1.00 . A A . 21 GLY CA 1 1
2 1564 1 1 21 GLY H H 3.061 4.534 -5.463 1.00 . A A . 21 GLY H 1 1
2 1565 1 1 21 GLY HA2 H 3.634 4.032 -8.277 1.00 . A A . 21 GLY HA2 1 1
2 1566 1 1 21 GLY HA3 H 2.518 2.919 -7.501 1.00 . A A . 21 GLY HA3 1 1
2 1567 1 1 21 GLY N N 3.566 4.153 -6.211 1.00 . A A . 21 GLY N 1 1
2 1568 1 1 21 GLY O O 1.915 6.101 -7.527 1.00 . A A . 21 GLY O 1 1
2 1569 1 1 22 VAL C C -1.826 4.390 -8.312 1.00 . A A . 22 VAL C 1 1
2 1570 1 1 22 VAL CA C -0.539 5.196 -8.445 1.00 . A A . 22 VAL CA 1 1
2 1571 1 1 22 VAL CB C -0.474 5.809 -9.856 1.00 . A A . 22 VAL CB 1 1
2 1572 1 1 22 VAL CG1 C -0.923 4.797 -10.899 1.00 . A A . 22 VAL CG1 1 1
2 1573 1 1 22 VAL CG2 C -1.319 7.072 -9.928 1.00 . A A . 22 VAL CG2 1 1
2 1574 1 1 22 VAL H H 0.575 3.401 -8.314 1.00 . A A . 22 VAL H 1 1
2 1575 1 1 22 VAL HA H -0.554 6.002 -7.725 1.00 . A A . 22 VAL HA 1 1
2 1576 1 1 22 VAL HB H 0.552 6.076 -10.064 1.00 . A A . 22 VAL HB 1 1
2 1577 1 1 22 VAL HG11 H -0.717 3.798 -10.544 1.00 . A A . 22 VAL HG11 1 1
2 1578 1 1 22 VAL HG12 H -1.984 4.907 -11.074 1.00 . A A . 22 VAL HG12 1 1
2 1579 1 1 22 VAL HG13 H -0.386 4.968 -11.821 1.00 . A A . 22 VAL HG13 1 1
2 1580 1 1 22 VAL HG21 H -0.835 7.860 -9.369 1.00 . A A . 22 VAL HG21 1 1
2 1581 1 1 22 VAL HG22 H -1.426 7.376 -10.959 1.00 . A A . 22 VAL HG22 1 1
2 1582 1 1 22 VAL HG23 H -2.294 6.877 -9.507 1.00 . A A . 22 VAL HG23 1 1
2 1583 1 1 22 VAL N N 0.630 4.369 -8.171 1.00 . A A . 22 VAL N 1 1
2 1584 1 1 22 VAL O O -1.908 3.252 -8.774 1.00 . A A . 22 VAL O 1 1
2 1585 1 1 23 ILE C C -4.850 4.160 -8.809 1.00 . A A . 23 ILE C 1 1
2 1586 1 1 23 ILE CA C -4.113 4.325 -7.485 1.00 . A A . 23 ILE CA 1 1
2 1587 1 1 23 ILE CB C -5.008 5.107 -6.505 1.00 . A A . 23 ILE CB 1 1
2 1588 1 1 23 ILE CD1 C -4.222 3.977 -4.365 1.00 . A A . 23 ILE CD1 1 1
2 1589 1 1 23 ILE CG1 C -4.308 5.265 -5.154 1.00 . A A . 23 ILE CG1 1 1
2 1590 1 1 23 ILE CG2 C -6.347 4.405 -6.335 1.00 . A A . 23 ILE CG2 1 1
2 1591 1 1 23 ILE H H -2.702 5.895 -7.331 1.00 . A A . 23 ILE H 1 1
2 1592 1 1 23 ILE HA H -3.924 3.347 -7.066 1.00 . A A . 23 ILE HA 1 1
2 1593 1 1 23 ILE HB H -5.192 6.085 -6.923 1.00 . A A . 23 ILE HB 1 1
2 1594 1 1 23 ILE HD11 H -5.019 3.947 -3.637 1.00 . A A . 23 ILE HD11 1 1
2 1595 1 1 23 ILE HD12 H -4.313 3.136 -5.035 1.00 . A A . 23 ILE HD12 1 1
2 1596 1 1 23 ILE HD13 H -3.270 3.930 -3.856 1.00 . A A . 23 ILE HD13 1 1
2 1597 1 1 23 ILE HG12 H -3.303 5.621 -5.316 1.00 . A A . 23 ILE HG12 1 1
2 1598 1 1 23 ILE HG13 H -4.849 5.985 -4.558 1.00 . A A . 23 ILE HG13 1 1
2 1599 1 1 23 ILE HG21 H -6.251 3.622 -5.598 1.00 . A A . 23 ILE HG21 1 1
2 1600 1 1 23 ILE HG22 H -7.088 5.118 -6.007 1.00 . A A . 23 ILE HG22 1 1
2 1601 1 1 23 ILE HG23 H -6.651 3.977 -7.278 1.00 . A A . 23 ILE HG23 1 1
2 1602 1 1 23 ILE N N -2.829 4.988 -7.677 1.00 . A A . 23 ILE N 1 1
2 1603 1 1 23 ILE O O -5.582 5.052 -9.238 1.00 . A A . 23 ILE O 1 1
2 1604 1 1 24 GLU C C -6.802 2.530 -10.542 1.00 . A A . 24 GLU C 1 1
2 1605 1 1 24 GLU CA C -5.301 2.731 -10.727 1.00 . A A . 24 GLU CA 1 1
2 1606 1 1 24 GLU CB C -4.685 1.489 -11.373 1.00 . A A . 24 GLU CB 1 1
2 1607 1 1 24 GLU CD C -4.313 2.231 -13.759 1.00 . A A . 24 GLU CD 1 1
2 1608 1 1 24 GLU CG C -5.074 1.305 -12.830 1.00 . A A . 24 GLU CG 1 1
2 1609 1 1 24 GLU H H -4.058 2.341 -9.058 1.00 . A A . 24 GLU H 1 1
2 1610 1 1 24 GLU HA H -5.141 3.580 -11.375 1.00 . A A . 24 GLU HA 1 1
2 1611 1 1 24 GLU HB2 H -3.609 1.564 -11.316 1.00 . A A . 24 GLU HB2 1 1
2 1612 1 1 24 GLU HB3 H -5.005 0.616 -10.824 1.00 . A A . 24 GLU HB3 1 1
2 1613 1 1 24 GLU HG2 H -4.869 0.284 -13.118 1.00 . A A . 24 GLU HG2 1 1
2 1614 1 1 24 GLU HG3 H -6.131 1.502 -12.935 1.00 . A A . 24 GLU HG3 1 1
2 1615 1 1 24 GLU N N -4.653 3.013 -9.451 1.00 . A A . 24 GLU N 1 1
2 1616 1 1 24 GLU O O -7.606 2.975 -11.362 1.00 . A A . 24 GLU O 1 1
2 1617 1 1 24 GLU OE1 O -4.199 3.432 -13.435 1.00 . A A . 24 GLU OE1 1 1
2 1618 1 1 24 GLU OE2 O -3.833 1.756 -14.809 1.00 . A A . 24 GLU OE2 1 1
2 1619 1 1 25 LYS C C -8.846 1.692 -7.665 1.00 . A A . 25 LYS C 1 1
2 1620 1 1 25 LYS CA C -8.578 1.596 -9.164 1.00 . A A . 25 LYS CA 1 1
2 1621 1 1 25 LYS CB C -8.979 0.211 -9.676 1.00 . A A . 25 LYS CB 1 1
2 1622 1 1 25 LYS CD C -11.363 -0.307 -9.075 1.00 . A A . 25 LYS CD 1 1
2 1623 1 1 25 LYS CE C -12.803 0.052 -9.405 1.00 . A A . 25 LYS CE 1 1
2 1624 1 1 25 LYS CG C -10.412 0.138 -10.174 1.00 . A A . 25 LYS CG 1 1
2 1625 1 1 25 LYS H H -6.487 1.527 -8.842 1.00 . A A . 25 LYS H 1 1
2 1626 1 1 25 LYS HA H -9.168 2.343 -9.672 1.00 . A A . 25 LYS HA 1 1
2 1627 1 1 25 LYS HB2 H -8.323 -0.063 -10.489 1.00 . A A . 25 LYS HB2 1 1
2 1628 1 1 25 LYS HB3 H -8.862 -0.504 -8.874 1.00 . A A . 25 LYS HB3 1 1
2 1629 1 1 25 LYS HD2 H -11.288 -1.378 -8.959 1.00 . A A . 25 LYS HD2 1 1
2 1630 1 1 25 LYS HD3 H -11.083 0.177 -8.150 1.00 . A A . 25 LYS HD3 1 1
2 1631 1 1 25 LYS HE2 H -13.377 0.060 -8.491 1.00 . A A . 25 LYS HE2 1 1
2 1632 1 1 25 LYS HE3 H -12.822 1.035 -9.851 1.00 . A A . 25 LYS HE3 1 1
2 1633 1 1 25 LYS HG2 H -10.713 1.116 -10.521 1.00 . A A . 25 LYS HG2 1 1
2 1634 1 1 25 LYS HG3 H -10.465 -0.568 -10.991 1.00 . A A . 25 LYS HG3 1 1
2 1635 1 1 25 LYS HZ1 H -13.799 -0.422 -11.179 1.00 . A A . 25 LYS HZ1 1 1
2 1636 1 1 25 LYS HZ2 H -14.187 -1.438 -9.884 1.00 . A A . 25 LYS HZ2 1 1
2 1637 1 1 25 LYS HZ3 H -12.700 -1.605 -10.673 1.00 . A A . 25 LYS HZ3 1 1
2 1638 1 1 25 LYS N N -7.174 1.856 -9.459 1.00 . A A . 25 LYS N 1 1
2 1639 1 1 25 LYS NZ N -13.415 -0.922 -10.351 1.00 . A A . 25 LYS NZ 1 1
2 1640 1 1 25 LYS O O -7.945 1.494 -6.849 1.00 . A A . 25 LYS O 1 1
2 1641 1 1 26 LEU C C -11.925 1.688 -5.704 1.00 . A A . 26 LEU C 1 1
2 1642 1 1 26 LEU CA C -10.476 2.118 -5.908 1.00 . A A . 26 LEU CA 1 1
2 1643 1 1 26 LEU CB C -10.288 3.559 -5.429 1.00 . A A . 26 LEU CB 1 1
2 1644 1 1 26 LEU CD1 C -8.722 3.617 -3.473 1.00 . A A . 26 LEU CD1 1 1
2 1645 1 1 26 LEU CD2 C -10.730 5.108 -3.509 1.00 . A A . 26 LEU CD2 1 1
2 1646 1 1 26 LEU CG C -10.170 3.753 -3.917 1.00 . A A . 26 LEU CG 1 1
2 1647 1 1 26 LEU H H -10.763 2.144 -8.005 1.00 . A A . 26 LEU H 1 1
2 1648 1 1 26 LEU HA H -9.836 1.469 -5.330 1.00 . A A . 26 LEU HA 1 1
2 1649 1 1 26 LEU HB2 H -9.387 3.943 -5.883 1.00 . A A . 26 LEU HB2 1 1
2 1650 1 1 26 LEU HB3 H -11.136 4.134 -5.773 1.00 . A A . 26 LEU HB3 1 1
2 1651 1 1 26 LEU HD11 H -8.415 2.586 -3.559 1.00 . A A . 26 LEU HD11 1 1
2 1652 1 1 26 LEU HD12 H -8.630 3.935 -2.445 1.00 . A A . 26 LEU HD12 1 1
2 1653 1 1 26 LEU HD13 H -8.094 4.234 -4.098 1.00 . A A . 26 LEU HD13 1 1
2 1654 1 1 26 LEU HD21 H -11.805 5.043 -3.425 1.00 . A A . 26 LEU HD21 1 1
2 1655 1 1 26 LEU HD22 H -10.471 5.845 -4.257 1.00 . A A . 26 LEU HD22 1 1
2 1656 1 1 26 LEU HD23 H -10.311 5.399 -2.557 1.00 . A A . 26 LEU HD23 1 1
2 1657 1 1 26 LEU HG H -10.746 2.988 -3.416 1.00 . A A . 26 LEU HG 1 1
2 1658 1 1 26 LEU N N -10.089 1.997 -7.309 1.00 . A A . 26 LEU N 1 1
2 1659 1 1 26 LEU O O -12.807 2.048 -6.485 1.00 . A A . 26 LEU O 1 1
2 1660 1 1 27 LEU C C -13.884 0.764 -2.899 1.00 . A A . 27 LEU C 1 1
2 1661 1 1 27 LEU CA C -13.508 0.439 -4.341 1.00 . A A . 27 LEU CA 1 1
2 1662 1 1 27 LEU CB C -13.601 -1.070 -4.576 1.00 . A A . 27 LEU CB 1 1
2 1663 1 1 27 LEU CD1 C -11.683 -1.740 -6.045 1.00 . A A . 27 LEU CD1 1 1
2 1664 1 1 27 LEU CD2 C -13.905 -2.859 -6.306 1.00 . A A . 27 LEU CD2 1 1
2 1665 1 1 27 LEU CG C -13.191 -1.559 -5.966 1.00 . A A . 27 LEU CG 1 1
2 1666 1 1 27 LEU H H -11.422 0.662 -4.064 1.00 . A A . 27 LEU H 1 1
2 1667 1 1 27 LEU HA H -14.199 0.941 -5.002 1.00 . A A . 27 LEU HA 1 1
2 1668 1 1 27 LEU HB2 H -12.964 -1.557 -3.854 1.00 . A A . 27 LEU HB2 1 1
2 1669 1 1 27 LEU HB3 H -14.626 -1.368 -4.408 1.00 . A A . 27 LEU HB3 1 1
2 1670 1 1 27 LEU HD11 H -11.383 -2.544 -5.390 1.00 . A A . 27 LEU HD11 1 1
2 1671 1 1 27 LEU HD12 H -11.194 -0.826 -5.742 1.00 . A A . 27 LEU HD12 1 1
2 1672 1 1 27 LEU HD13 H -11.403 -1.979 -7.060 1.00 . A A . 27 LEU HD13 1 1
2 1673 1 1 27 LEU HD21 H -14.008 -3.457 -5.412 1.00 . A A . 27 LEU HD21 1 1
2 1674 1 1 27 LEU HD22 H -13.330 -3.404 -7.040 1.00 . A A . 27 LEU HD22 1 1
2 1675 1 1 27 LEU HD23 H -14.884 -2.638 -6.706 1.00 . A A . 27 LEU HD23 1 1
2 1676 1 1 27 LEU HG H -13.476 -0.817 -6.700 1.00 . A A . 27 LEU HG 1 1
2 1677 1 1 27 LEU N N -12.165 0.917 -4.649 1.00 . A A . 27 LEU N 1 1
2 1678 1 1 27 LEU O O -13.134 1.432 -2.185 1.00 . A A . 27 LEU O 1 1
2 1679 1 1 28 THR C C -14.835 -0.402 -0.122 1.00 . A A . 28 THR C 1 1
2 1680 1 1 28 THR CA C -15.524 0.524 -1.117 1.00 . A A . 28 THR CA 1 1
2 1681 1 1 28 THR CB C -17.049 0.328 -1.012 1.00 . A A . 28 THR CB 1 1
2 1682 1 1 28 THR CG2 C -17.503 0.381 0.438 1.00 . A A . 28 THR CG2 1 1
2 1683 1 1 28 THR H H -15.602 -0.240 -3.089 1.00 . A A . 28 THR H 1 1
2 1684 1 1 28 THR HA H -15.296 1.548 -0.858 1.00 . A A . 28 THR HA 1 1
2 1685 1 1 28 THR HB H -17.300 -0.642 -1.417 1.00 . A A . 28 THR HB 1 1
2 1686 1 1 28 THR HG1 H -17.970 0.987 -2.627 1.00 . A A . 28 THR HG1 1 1
2 1687 1 1 28 THR HG21 H -17.167 1.304 0.887 1.00 . A A . 28 THR HG21 1 1
2 1688 1 1 28 THR HG22 H -17.084 -0.455 0.978 1.00 . A A . 28 THR HG22 1 1
2 1689 1 1 28 THR HG23 H -18.581 0.333 0.479 1.00 . A A . 28 THR HG23 1 1
2 1690 1 1 28 THR N N -15.049 0.286 -2.474 1.00 . A A . 28 THR N 1 1
2 1691 1 1 28 THR O O -14.673 -0.061 1.050 1.00 . A A . 28 THR O 1 1
2 1692 1 1 28 THR OG1 O -17.726 1.339 -1.767 1.00 . A A . 28 THR OG1 1 1
2 1693 1 1 29 SER C C -12.245 -2.391 0.178 1.00 . A A . 29 SER C 1 1
2 1694 1 1 29 SER CA C -13.760 -2.554 0.253 1.00 . A A . 29 SER CA 1 1
2 1695 1 1 29 SER CB C -14.152 -3.974 -0.160 1.00 . A A . 29 SER CB 1 1
2 1696 1 1 29 SER H H -14.588 -1.791 -1.540 1.00 . A A . 29 SER H 1 1
2 1697 1 1 29 SER HA H -14.079 -2.383 1.271 1.00 . A A . 29 SER HA 1 1
2 1698 1 1 29 SER HB2 H -13.956 -4.107 -1.213 1.00 . A A . 29 SER HB2 1 1
2 1699 1 1 29 SER HB3 H -13.569 -4.685 0.408 1.00 . A A . 29 SER HB3 1 1
2 1700 1 1 29 SER HG H -15.648 -4.500 0.991 1.00 . A A . 29 SER HG 1 1
2 1701 1 1 29 SER N N -14.430 -1.576 -0.596 1.00 . A A . 29 SER N 1 1
2 1702 1 1 29 SER O O -11.549 -2.477 1.191 1.00 . A A . 29 SER O 1 1
2 1703 1 1 29 SER OG O -15.528 -4.214 0.083 1.00 . A A . 29 SER OG 1 1
2 1704 1 1 30 TYR C C -10.031 -1.293 -2.569 1.00 . A A . 30 TYR C 1 1
2 1705 1 1 30 TYR CA C -10.308 -1.982 -1.237 1.00 . A A . 30 TYR CA 1 1
2 1706 1 1 30 TYR CB C -9.598 -3.336 -1.193 1.00 . A A . 30 TYR CB 1 1
2 1707 1 1 30 TYR CD1 C -10.942 -4.212 -3.143 1.00 . A A . 30 TYR CD1 1 1
2 1708 1 1 30 TYR CD2 C -10.468 -5.702 -1.343 1.00 . A A . 30 TYR CD2 1 1
2 1709 1 1 30 TYR CE1 C -11.630 -5.215 -3.798 1.00 . A A . 30 TYR CE1 1 1
2 1710 1 1 30 TYR CE2 C -11.153 -6.711 -1.992 1.00 . A A . 30 TYR CE2 1 1
2 1711 1 1 30 TYR CG C -10.349 -4.437 -1.906 1.00 . A A . 30 TYR CG 1 1
2 1712 1 1 30 TYR CZ C -11.733 -6.463 -3.218 1.00 . A A . 30 TYR CZ 1 1
2 1713 1 1 30 TYR H H -12.346 -2.097 -1.796 1.00 . A A . 30 TYR H 1 1
2 1714 1 1 30 TYR HA H -9.929 -1.362 -0.438 1.00 . A A . 30 TYR HA 1 1
2 1715 1 1 30 TYR HB2 H -8.629 -3.242 -1.658 1.00 . A A . 30 TYR HB2 1 1
2 1716 1 1 30 TYR HB3 H -9.470 -3.634 -0.163 1.00 . A A . 30 TYR HB3 1 1
2 1717 1 1 30 TYR HD1 H -10.860 -3.234 -3.594 1.00 . A A . 30 TYR HD1 1 1
2 1718 1 1 30 TYR HD2 H -10.013 -5.893 -0.382 1.00 . A A . 30 TYR HD2 1 1
2 1719 1 1 30 TYR HE1 H -12.084 -5.021 -4.759 1.00 . A A . 30 TYR HE1 1 1
2 1720 1 1 30 TYR HE2 H -11.234 -7.688 -1.538 1.00 . A A . 30 TYR HE2 1 1
2 1721 1 1 30 TYR HH H -12.202 -8.310 -3.466 1.00 . A A . 30 TYR HH 1 1
2 1722 1 1 30 TYR N N -11.741 -2.155 -1.028 1.00 . A A . 30 TYR N 1 1
2 1723 1 1 30 TYR O O -10.954 -0.897 -3.280 1.00 . A A . 30 TYR O 1 1
2 1724 1 1 30 TYR OH O -12.417 -7.465 -3.867 1.00 . A A . 30 TYR OH 1 1
2 1725 1 1 31 GLY C C -7.090 -1.076 -4.724 1.00 . A A . 31 GLY C 1 1
2 1726 1 1 31 GLY CA C -8.374 -0.512 -4.147 1.00 . A A . 31 GLY CA 1 1
2 1727 1 1 31 GLY H H -8.057 -1.488 -2.295 1.00 . A A . 31 GLY H 1 1
2 1728 1 1 31 GLY HA2 H -9.169 -0.648 -4.865 1.00 . A A . 31 GLY HA2 1 1
2 1729 1 1 31 GLY HA3 H -8.240 0.545 -3.969 1.00 . A A . 31 GLY HA3 1 1
2 1730 1 1 31 GLY N N -8.751 -1.153 -2.901 1.00 . A A . 31 GLY N 1 1
2 1731 1 1 31 GLY O O -6.354 -1.789 -4.041 1.00 . A A . 31 GLY O 1 1
2 1732 1 1 32 PHE C C -4.610 -0.113 -6.843 1.00 . A A . 32 PHE C 1 1
2 1733 1 1 32 PHE CA C -5.619 -1.242 -6.656 1.00 . A A . 32 PHE CA 1 1
2 1734 1 1 32 PHE CB C -5.976 -1.852 -8.013 1.00 . A A . 32 PHE CB 1 1
2 1735 1 1 32 PHE CD1 C -8.193 -2.978 -7.678 1.00 . A A . 32 PHE CD1 1 1
2 1736 1 1 32 PHE CD2 C -6.274 -4.344 -8.047 1.00 . A A . 32 PHE CD2 1 1
2 1737 1 1 32 PHE CE1 C -8.982 -4.109 -7.583 1.00 . A A . 32 PHE CE1 1 1
2 1738 1 1 32 PHE CE2 C -7.058 -5.478 -7.953 1.00 . A A . 32 PHE CE2 1 1
2 1739 1 1 32 PHE CG C -6.831 -3.083 -7.911 1.00 . A A . 32 PHE CG 1 1
2 1740 1 1 32 PHE CZ C -8.414 -5.360 -7.722 1.00 . A A . 32 PHE CZ 1 1
2 1741 1 1 32 PHE H H -7.447 -0.188 -6.479 1.00 . A A . 32 PHE H 1 1
2 1742 1 1 32 PHE HA H -5.177 -2.004 -6.033 1.00 . A A . 32 PHE HA 1 1
2 1743 1 1 32 PHE HB2 H -6.514 -1.122 -8.598 1.00 . A A . 32 PHE HB2 1 1
2 1744 1 1 32 PHE HB3 H -5.066 -2.121 -8.529 1.00 . A A . 32 PHE HB3 1 1
2 1745 1 1 32 PHE HD1 H -8.639 -2.000 -7.571 1.00 . A A . 32 PHE HD1 1 1
2 1746 1 1 32 PHE HD2 H -5.212 -4.437 -8.229 1.00 . A A . 32 PHE HD2 1 1
2 1747 1 1 32 PHE HE1 H -10.043 -4.014 -7.402 1.00 . A A . 32 PHE HE1 1 1
2 1748 1 1 32 PHE HE2 H -6.610 -6.455 -8.063 1.00 . A A . 32 PHE HE2 1 1
2 1749 1 1 32 PHE HZ H -9.029 -6.245 -7.648 1.00 . A A . 32 PHE HZ 1 1
2 1750 1 1 32 PHE N N -6.821 -0.759 -5.986 1.00 . A A . 32 PHE N 1 1
2 1751 1 1 32 PHE O O -4.977 1.062 -6.878 1.00 . A A . 32 PHE O 1 1
2 1752 1 1 33 ILE C C -1.302 0.063 -8.233 1.00 . A A . 33 ILE C 1 1
2 1753 1 1 33 ILE CA C -2.276 0.504 -7.146 1.00 . A A . 33 ILE CA 1 1
2 1754 1 1 33 ILE CB C -1.496 0.741 -5.839 1.00 . A A . 33 ILE CB 1 1
2 1755 1 1 33 ILE CD1 C -1.988 0.994 -3.355 1.00 . A A . 33 ILE CD1 1 1
2 1756 1 1 33 ILE CG1 C -2.420 1.323 -4.767 1.00 . A A . 33 ILE CG1 1 1
2 1757 1 1 33 ILE CG2 C -0.315 1.667 -6.088 1.00 . A A . 33 ILE CG2 1 1
2 1758 1 1 33 ILE H H -3.108 -1.429 -6.926 1.00 . A A . 33 ILE H 1 1
2 1759 1 1 33 ILE HA H -2.733 1.437 -7.443 1.00 . A A . 33 ILE HA 1 1
2 1760 1 1 33 ILE HB H -1.113 -0.208 -5.497 1.00 . A A . 33 ILE HB 1 1
2 1761 1 1 33 ILE HD11 H -1.515 0.024 -3.339 1.00 . A A . 33 ILE HD11 1 1
2 1762 1 1 33 ILE HD12 H -1.291 1.742 -3.007 1.00 . A A . 33 ILE HD12 1 1
2 1763 1 1 33 ILE HD13 H -2.854 0.982 -2.708 1.00 . A A . 33 ILE HD13 1 1
2 1764 1 1 33 ILE HG12 H -2.442 2.397 -4.864 1.00 . A A . 33 ILE HG12 1 1
2 1765 1 1 33 ILE HG13 H -3.416 0.932 -4.910 1.00 . A A . 33 ILE HG13 1 1
2 1766 1 1 33 ILE HG21 H -0.438 2.160 -7.041 1.00 . A A . 33 ILE HG21 1 1
2 1767 1 1 33 ILE HG22 H -0.267 2.407 -5.304 1.00 . A A . 33 ILE HG22 1 1
2 1768 1 1 33 ILE HG23 H 0.599 1.091 -6.096 1.00 . A A . 33 ILE HG23 1 1
2 1769 1 1 33 ILE N N -3.338 -0.477 -6.962 1.00 . A A . 33 ILE N 1 1
2 1770 1 1 33 ILE O O -0.581 -0.921 -8.072 1.00 . A A . 33 ILE O 1 1
2 1771 1 1 34 GLN C C 1.014 0.988 -10.183 1.00 . A A . 34 GLN C 1 1
2 1772 1 1 34 GLN CA C -0.400 0.485 -10.454 1.00 . A A . 34 GLN CA 1 1
2 1773 1 1 34 GLN CB C -0.934 1.101 -11.748 1.00 . A A . 34 GLN CB 1 1
2 1774 1 1 34 GLN CD C -0.201 -0.265 -13.743 1.00 . A A . 34 GLN CD 1 1
2 1775 1 1 34 GLN CG C 0.029 0.986 -12.919 1.00 . A A . 34 GLN CG 1 1
2 1776 1 1 34 GLN H H -1.885 1.572 -9.409 1.00 . A A . 34 GLN H 1 1
2 1777 1 1 34 GLN HA H -0.372 -0.589 -10.561 1.00 . A A . 34 GLN HA 1 1
2 1778 1 1 34 GLN HB2 H -1.854 0.604 -12.016 1.00 . A A . 34 GLN HB2 1 1
2 1779 1 1 34 GLN HB3 H -1.136 2.148 -11.578 1.00 . A A . 34 GLN HB3 1 1
2 1780 1 1 34 GLN HE21 H 1.056 -1.286 -12.589 1.00 . A A . 34 GLN HE21 1 1
2 1781 1 1 34 GLN HE22 H 0.333 -2.175 -13.882 1.00 . A A . 34 GLN HE22 1 1
2 1782 1 1 34 GLN HG2 H -0.097 1.847 -13.558 1.00 . A A . 34 GLN HG2 1 1
2 1783 1 1 34 GLN HG3 H 1.039 0.967 -12.537 1.00 . A A . 34 GLN HG3 1 1
2 1784 1 1 34 GLN N N -1.287 0.799 -9.340 1.00 . A A . 34 GLN N 1 1
2 1785 1 1 34 GLN NE2 N 0.463 -1.352 -13.368 1.00 . A A . 34 GLN NE2 1 1
2 1786 1 1 34 GLN O O 1.331 2.148 -10.445 1.00 . A A . 34 GLN O 1 1
2 1787 1 1 34 GLN OE1 O -0.967 -0.256 -14.707 1.00 . A A . 34 GLN OE1 1 1
2 1788 1 1 35 CYS C C 3.850 1.295 -10.472 1.00 . A A . 35 CYS C 1 1
2 1789 1 1 35 CYS CA C 3.239 0.464 -9.348 1.00 . A A . 35 CYS CA 1 1
2 1790 1 1 35 CYS CB C 4.074 -0.798 -9.119 1.00 . A A . 35 CYS CB 1 1
2 1791 1 1 35 CYS H H 1.547 -0.802 -9.469 1.00 . A A . 35 CYS H 1 1
2 1792 1 1 35 CYS HA H 3.236 1.052 -8.443 1.00 . A A . 35 CYS HA 1 1
2 1793 1 1 35 CYS HB2 H 3.953 -1.458 -9.964 1.00 . A A . 35 CYS HB2 1 1
2 1794 1 1 35 CYS HB3 H 5.114 -0.521 -9.032 1.00 . A A . 35 CYS HB3 1 1
2 1795 1 1 35 CYS HG H 4.735 -2.172 -7.076 1.00 . A A . 35 CYS HG 1 1
2 1796 1 1 35 CYS N N 1.859 0.108 -9.656 1.00 . A A . 35 CYS N 1 1
2 1797 1 1 35 CYS O O 3.688 0.978 -11.650 1.00 . A A . 35 CYS O 1 1
2 1798 1 1 35 CYS SG S 3.621 -1.722 -7.632 1.00 . A A . 35 CYS SG 1 1
2 1799 1 1 36 SER C C 6.653 2.879 -11.262 1.00 . A A . 36 SER C 1 1
2 1800 1 1 36 SER CA C 5.183 3.240 -11.075 1.00 . A A . 36 SER CA 1 1
2 1801 1 1 36 SER CB C 5.057 4.700 -10.634 1.00 . A A . 36 SER CB 1 1
2 1802 1 1 36 SER H H 4.646 2.560 -9.143 1.00 . A A . 36 SER H 1 1
2 1803 1 1 36 SER HA H 4.670 3.112 -12.017 1.00 . A A . 36 SER HA 1 1
2 1804 1 1 36 SER HB2 H 5.365 4.790 -9.603 1.00 . A A . 36 SER HB2 1 1
2 1805 1 1 36 SER HB3 H 5.691 5.316 -11.254 1.00 . A A . 36 SER HB3 1 1
2 1806 1 1 36 SER HG H 3.552 5.424 -11.658 1.00 . A A . 36 SER HG 1 1
2 1807 1 1 36 SER N N 4.552 2.360 -10.098 1.00 . A A . 36 SER N 1 1
2 1808 1 1 36 SER O O 7.370 3.527 -12.024 1.00 . A A . 36 SER O 1 1
2 1809 1 1 36 SER OG O 3.720 5.154 -10.752 1.00 . A A . 36 SER OG 1 1
2 1810 1 1 37 GLU C C 8.574 0.049 -11.367 1.00 . A A . 37 GLU C 1 1
2 1811 1 1 37 GLU CA C 8.480 1.393 -10.648 1.00 . A A . 37 GLU CA 1 1
2 1812 1 1 37 GLU CB C 9.092 1.279 -9.251 1.00 . A A . 37 GLU CB 1 1
2 1813 1 1 37 GLU CD C 9.883 2.712 -7.326 1.00 . A A . 37 GLU CD 1 1
2 1814 1 1 37 GLU CG C 8.798 2.474 -8.359 1.00 . A A . 37 GLU CG 1 1
2 1815 1 1 37 GLU H H 6.475 1.363 -9.970 1.00 . A A . 37 GLU H 1 1
2 1816 1 1 37 GLU HA H 9.031 2.129 -11.214 1.00 . A A . 37 GLU HA 1 1
2 1817 1 1 37 GLU HB2 H 8.704 0.393 -8.771 1.00 . A A . 37 GLU HB2 1 1
2 1818 1 1 37 GLU HB3 H 10.164 1.185 -9.347 1.00 . A A . 37 GLU HB3 1 1
2 1819 1 1 37 GLU HG2 H 8.710 3.355 -8.976 1.00 . A A . 37 GLU HG2 1 1
2 1820 1 1 37 GLU HG3 H 7.864 2.302 -7.845 1.00 . A A . 37 GLU HG3 1 1
2 1821 1 1 37 GLU N N 7.095 1.840 -10.560 1.00 . A A . 37 GLU N 1 1
2 1822 1 1 37 GLU O O 9.469 -0.169 -12.182 1.00 . A A . 37 GLU O 1 1
2 1823 1 1 37 GLU OE1 O 9.879 2.016 -6.290 1.00 . A A . 37 GLU OE1 1 1
2 1824 1 1 37 GLU OE2 O 10.735 3.596 -7.556 1.00 . A A . 37 GLU OE2 1 1
2 1825 1 1 38 ARG C C 6.531 -2.256 -12.735 1.00 . A A . 38 ARG C 1 1
2 1826 1 1 38 ARG CA C 7.620 -2.169 -11.670 1.00 . A A . 38 ARG CA 1 1
2 1827 1 1 38 ARG CB C 7.395 -3.245 -10.607 1.00 . A A . 38 ARG CB 1 1
2 1828 1 1 38 ARG CD C 5.720 -4.589 -9.302 1.00 . A A . 38 ARG CD 1 1
2 1829 1 1 38 ARG CG C 5.958 -3.330 -10.121 1.00 . A A . 38 ARG CG 1 1
2 1830 1 1 38 ARG CZ C 5.239 -6.955 -9.766 1.00 . A A . 38 ARG CZ 1 1
2 1831 1 1 38 ARG H H 6.955 -0.614 -10.399 1.00 . A A . 38 ARG H 1 1
2 1832 1 1 38 ARG HA H 8.579 -2.334 -12.139 1.00 . A A . 38 ARG HA 1 1
2 1833 1 1 38 ARG HB2 H 7.670 -4.205 -11.018 1.00 . A A . 38 ARG HB2 1 1
2 1834 1 1 38 ARG HB3 H 8.027 -3.032 -9.757 1.00 . A A . 38 ARG HB3 1 1
2 1835 1 1 38 ARG HD2 H 6.475 -4.650 -8.533 1.00 . A A . 38 ARG HD2 1 1
2 1836 1 1 38 ARG HD3 H 4.744 -4.525 -8.844 1.00 . A A . 38 ARG HD3 1 1
2 1837 1 1 38 ARG HE H 6.249 -5.737 -10.981 1.00 . A A . 38 ARG HE 1 1
2 1838 1 1 38 ARG HG2 H 5.743 -2.468 -9.506 1.00 . A A . 38 ARG HG2 1 1
2 1839 1 1 38 ARG HG3 H 5.299 -3.337 -10.976 1.00 . A A . 38 ARG HG3 1 1
2 1840 1 1 38 ARG HH11 H 4.523 -6.272 -8.005 1.00 . A A . 38 ARG HH11 1 1
2 1841 1 1 38 ARG HH12 H 4.191 -7.938 -8.345 1.00 . A A . 38 ARG HH12 1 1
2 1842 1 1 38 ARG HH21 H 5.818 -7.930 -11.440 1.00 . A A . 38 ARG HH21 1 1
2 1843 1 1 38 ARG HH22 H 4.929 -8.880 -10.298 1.00 . A A . 38 ARG HH22 1 1
2 1844 1 1 38 ARG N N 7.643 -0.847 -11.057 1.00 . A A . 38 ARG N 1 1
2 1845 1 1 38 ARG NE N 5.781 -5.796 -10.123 1.00 . A A . 38 ARG NE 1 1
2 1846 1 1 38 ARG NH1 N 4.599 -7.064 -8.610 1.00 . A A . 38 ARG NH1 1 1
2 1847 1 1 38 ARG NH2 N 5.336 -8.008 -10.567 1.00 . A A . 38 ARG NH2 1 1
2 1848 1 1 38 ARG O O 6.370 -3.287 -13.388 1.00 . A A . 38 ARG O 1 1
2 1849 1 1 39 GLN C C 3.779 -2.317 -13.731 1.00 . A A . 39 GLN C 1 1
2 1850 1 1 39 GLN CA C 4.713 -1.122 -13.888 1.00 . A A . 39 GLN CA 1 1
2 1851 1 1 39 GLN CB C 5.291 -1.094 -15.304 1.00 . A A . 39 GLN CB 1 1
2 1852 1 1 39 GLN CD C 7.763 -0.578 -15.223 1.00 . A A . 39 GLN CD 1 1
2 1853 1 1 39 GLN CG C 6.371 -0.043 -15.500 1.00 . A A . 39 GLN CG 1 1
2 1854 1 1 39 GLN H H 5.965 -0.377 -12.353 1.00 . A A . 39 GLN H 1 1
2 1855 1 1 39 GLN HA H 4.149 -0.216 -13.722 1.00 . A A . 39 GLN HA 1 1
2 1856 1 1 39 GLN HB2 H 5.715 -2.062 -15.526 1.00 . A A . 39 GLN HB2 1 1
2 1857 1 1 39 GLN HB3 H 4.492 -0.892 -16.002 1.00 . A A . 39 GLN HB3 1 1
2 1858 1 1 39 GLN HE21 H 8.170 -0.594 -17.169 1.00 . A A . 39 GLN HE21 1 1
2 1859 1 1 39 GLN HE22 H 9.440 -1.136 -16.132 1.00 . A A . 39 GLN HE22 1 1
2 1860 1 1 39 GLN HG2 H 6.334 0.308 -16.521 1.00 . A A . 39 GLN HG2 1 1
2 1861 1 1 39 GLN HG3 H 6.178 0.782 -14.830 1.00 . A A . 39 GLN HG3 1 1
2 1862 1 1 39 GLN N N 5.787 -1.167 -12.904 1.00 . A A . 39 GLN N 1 1
2 1863 1 1 39 GLN NE2 N 8.536 -0.792 -16.281 1.00 . A A . 39 GLN NE2 1 1
2 1864 1 1 39 GLN O O 3.441 -2.986 -14.707 1.00 . A A . 39 GLN O 1 1
2 1865 1 1 39 GLN OE1 O 8.139 -0.796 -14.071 1.00 . A A . 39 GLN OE1 1 1
2 1866 1 1 40 ALA C C 1.255 -3.231 -11.412 1.00 . A A . 40 ALA C 1 1
2 1867 1 1 40 ALA CA C 2.469 -3.694 -12.210 1.00 . A A . 40 ALA CA 1 1
2 1868 1 1 40 ALA CB C 3.211 -4.789 -11.459 1.00 . A A . 40 ALA CB 1 1
2 1869 1 1 40 ALA H H 3.669 -2.010 -11.758 1.00 . A A . 40 ALA H 1 1
2 1870 1 1 40 ALA HA H 2.134 -4.102 -13.153 1.00 . A A . 40 ALA HA 1 1
2 1871 1 1 40 ALA HB1 H 2.576 -5.659 -11.372 1.00 . A A . 40 ALA HB1 1 1
2 1872 1 1 40 ALA HB2 H 4.109 -5.052 -12.000 1.00 . A A . 40 ALA HB2 1 1
2 1873 1 1 40 ALA HB3 H 3.475 -4.435 -10.474 1.00 . A A . 40 ALA HB3 1 1
2 1874 1 1 40 ALA N N 3.365 -2.580 -12.495 1.00 . A A . 40 ALA N 1 1
2 1875 1 1 40 ALA O O 1.358 -2.341 -10.568 1.00 . A A . 40 ALA O 1 1
2 1876 1 1 41 ARG C C -1.237 -4.234 -9.665 1.00 . A A . 41 ARG C 1 1
2 1877 1 1 41 ARG CA C -1.128 -3.490 -10.993 1.00 . A A . 41 ARG CA 1 1
2 1878 1 1 41 ARG CB C -2.339 -3.811 -11.870 1.00 . A A . 41 ARG CB 1 1
2 1879 1 1 41 ARG CD C -3.398 -3.178 -14.060 1.00 . A A . 41 ARG CD 1 1
2 1880 1 1 41 ARG CG C -2.751 -2.667 -12.782 1.00 . A A . 41 ARG CG 1 1
2 1881 1 1 41 ARG CZ C -5.120 -2.473 -15.667 1.00 . A A . 41 ARG CZ 1 1
2 1882 1 1 41 ARG H H 0.088 -4.543 -12.368 1.00 . A A . 41 ARG H 1 1
2 1883 1 1 41 ARG HA H -1.108 -2.428 -10.797 1.00 . A A . 41 ARG HA 1 1
2 1884 1 1 41 ARG HB2 H -2.105 -4.667 -12.487 1.00 . A A . 41 ARG HB2 1 1
2 1885 1 1 41 ARG HB3 H -3.176 -4.054 -11.233 1.00 . A A . 41 ARG HB3 1 1
2 1886 1 1 41 ARG HD2 H -2.626 -3.348 -14.795 1.00 . A A . 41 ARG HD2 1 1
2 1887 1 1 41 ARG HD3 H -3.902 -4.108 -13.845 1.00 . A A . 41 ARG HD3 1 1
2 1888 1 1 41 ARG HE H -4.458 -1.365 -14.147 1.00 . A A . 41 ARG HE 1 1
2 1889 1 1 41 ARG HG2 H -3.459 -2.040 -12.259 1.00 . A A . 41 ARG HG2 1 1
2 1890 1 1 41 ARG HG3 H -1.875 -2.089 -13.038 1.00 . A A . 41 ARG HG3 1 1
2 1891 1 1 41 ARG HH11 H -4.373 -4.324 -15.978 1.00 . A A . 41 ARG HH11 1 1
2 1892 1 1 41 ARG HH12 H -5.588 -3.815 -17.104 1.00 . A A . 41 ARG HH12 1 1
2 1893 1 1 41 ARG HH21 H -6.058 -0.683 -15.622 1.00 . A A . 41 ARG HH21 1 1
2 1894 1 1 41 ARG HH22 H -6.545 -1.744 -16.901 1.00 . A A . 41 ARG HH22 1 1
2 1895 1 1 41 ARG N N 0.106 -3.841 -11.685 1.00 . A A . 41 ARG N 1 1
2 1896 1 1 41 ARG NE N -4.366 -2.228 -14.601 1.00 . A A . 41 ARG NE 1 1
2 1897 1 1 41 ARG NH1 N -5.018 -3.632 -16.302 1.00 . A A . 41 ARG NH1 1 1
2 1898 1 1 41 ARG NH2 N -5.978 -1.558 -16.099 1.00 . A A . 41 ARG NH2 1 1
2 1899 1 1 41 ARG O O -1.608 -5.408 -9.627 1.00 . A A . 41 ARG O 1 1
2 1900 1 1 42 LEU C C -2.380 -4.034 -6.668 1.00 . A A . 42 LEU C 1 1
2 1901 1 1 42 LEU CA C -0.973 -4.137 -7.247 1.00 . A A . 42 LEU CA 1 1
2 1902 1 1 42 LEU CB C 0.026 -3.451 -6.314 1.00 . A A . 42 LEU CB 1 1
2 1903 1 1 42 LEU CD1 C 2.223 -3.480 -5.107 1.00 . A A . 42 LEU CD1 1 1
2 1904 1 1 42 LEU CD2 C 1.350 -5.574 -6.159 1.00 . A A . 42 LEU CD2 1 1
2 1905 1 1 42 LEU CG C 1.429 -4.058 -6.268 1.00 . A A . 42 LEU CG 1 1
2 1906 1 1 42 LEU H H -0.624 -2.611 -8.671 1.00 . A A . 42 LEU H 1 1
2 1907 1 1 42 LEU HA H -0.710 -5.181 -7.338 1.00 . A A . 42 LEU HA 1 1
2 1908 1 1 42 LEU HB2 H 0.122 -2.423 -6.630 1.00 . A A . 42 LEU HB2 1 1
2 1909 1 1 42 LEU HB3 H -0.382 -3.482 -5.313 1.00 . A A . 42 LEU HB3 1 1
2 1910 1 1 42 LEU HD11 H 3.162 -3.091 -5.472 1.00 . A A . 42 LEU HD11 1 1
2 1911 1 1 42 LEU HD12 H 2.413 -4.255 -4.379 1.00 . A A . 42 LEU HD12 1 1
2 1912 1 1 42 LEU HD13 H 1.658 -2.683 -4.646 1.00 . A A . 42 LEU HD13 1 1
2 1913 1 1 42 LEU HD21 H 2.200 -5.940 -5.603 1.00 . A A . 42 LEU HD21 1 1
2 1914 1 1 42 LEU HD22 H 1.355 -6.007 -7.149 1.00 . A A . 42 LEU HD22 1 1
2 1915 1 1 42 LEU HD23 H 0.439 -5.852 -5.649 1.00 . A A . 42 LEU HD23 1 1
2 1916 1 1 42 LEU HG H 1.950 -3.815 -7.183 1.00 . A A . 42 LEU HG 1 1
2 1917 1 1 42 LEU N N -0.912 -3.543 -8.577 1.00 . A A . 42 LEU N 1 1
2 1918 1 1 42 LEU O O -3.232 -3.323 -7.202 1.00 . A A . 42 LEU O 1 1
2 1919 1 1 43 PHE C C -3.786 -4.387 -3.440 1.00 . A A . 43 PHE C 1 1
2 1920 1 1 43 PHE CA C -3.921 -4.735 -4.919 1.00 . A A . 43 PHE CA 1 1
2 1921 1 1 43 PHE CB C -4.606 -6.094 -5.075 1.00 . A A . 43 PHE CB 1 1
2 1922 1 1 43 PHE CD1 C -6.320 -5.485 -3.346 1.00 . A A . 43 PHE CD1 1 1
2 1923 1 1 43 PHE CD2 C -5.545 -7.738 -3.428 1.00 . A A . 43 PHE CD2 1 1
2 1924 1 1 43 PHE CE1 C -7.150 -5.805 -2.289 1.00 . A A . 43 PHE CE1 1 1
2 1925 1 1 43 PHE CE2 C -6.374 -8.065 -2.371 1.00 . A A . 43 PHE CE2 1 1
2 1926 1 1 43 PHE CG C -5.508 -6.446 -3.927 1.00 . A A . 43 PHE CG 1 1
2 1927 1 1 43 PHE CZ C -7.178 -7.098 -1.802 1.00 . A A . 43 PHE CZ 1 1
2 1928 1 1 43 PHE H H -1.898 -5.295 -5.193 1.00 . A A . 43 PHE H 1 1
2 1929 1 1 43 PHE HA H -4.525 -3.980 -5.400 1.00 . A A . 43 PHE HA 1 1
2 1930 1 1 43 PHE HB2 H -5.202 -6.088 -5.975 1.00 . A A . 43 PHE HB2 1 1
2 1931 1 1 43 PHE HB3 H -3.851 -6.862 -5.153 1.00 . A A . 43 PHE HB3 1 1
2 1932 1 1 43 PHE HD1 H -6.300 -4.474 -3.727 1.00 . A A . 43 PHE HD1 1 1
2 1933 1 1 43 PHE HD2 H -4.916 -8.496 -3.873 1.00 . A A . 43 PHE HD2 1 1
2 1934 1 1 43 PHE HE1 H -7.778 -5.047 -1.846 1.00 . A A . 43 PHE HE1 1 1
2 1935 1 1 43 PHE HE2 H -6.393 -9.076 -1.993 1.00 . A A . 43 PHE HE2 1 1
2 1936 1 1 43 PHE HZ H -7.826 -7.351 -0.976 1.00 . A A . 43 PHE HZ 1 1
2 1937 1 1 43 PHE N N -2.617 -4.747 -5.572 1.00 . A A . 43 PHE N 1 1
2 1938 1 1 43 PHE O O -3.328 -5.202 -2.638 1.00 . A A . 43 PHE O 1 1
2 1939 1 1 44 PHE C C -5.476 -2.785 -1.028 1.00 . A A . 44 PHE C 1 1
2 1940 1 1 44 PHE CA C -4.109 -2.714 -1.702 1.00 . A A . 44 PHE CA 1 1
2 1941 1 1 44 PHE CB C -3.575 -1.281 -1.646 1.00 . A A . 44 PHE CB 1 1
2 1942 1 1 44 PHE CD1 C -5.121 0.241 -2.905 1.00 . A A . 44 PHE CD1 1 1
2 1943 1 1 44 PHE CD2 C -5.198 0.268 -0.522 1.00 . A A . 44 PHE CD2 1 1
2 1944 1 1 44 PHE CE1 C -6.114 1.202 -2.951 1.00 . A A . 44 PHE CE1 1 1
2 1945 1 1 44 PHE CE2 C -6.191 1.228 -0.562 1.00 . A A . 44 PHE CE2 1 1
2 1946 1 1 44 PHE CG C -4.653 -0.237 -1.692 1.00 . A A . 44 PHE CG 1 1
2 1947 1 1 44 PHE CZ C -6.649 1.697 -1.778 1.00 . A A . 44 PHE CZ 1 1
2 1948 1 1 44 PHE H H -4.543 -2.566 -3.769 1.00 . A A . 44 PHE H 1 1
2 1949 1 1 44 PHE HA H -3.427 -3.364 -1.176 1.00 . A A . 44 PHE HA 1 1
2 1950 1 1 44 PHE HB2 H -3.022 -1.146 -0.728 1.00 . A A . 44 PHE HB2 1 1
2 1951 1 1 44 PHE HB3 H -2.916 -1.117 -2.485 1.00 . A A . 44 PHE HB3 1 1
2 1952 1 1 44 PHE HD1 H -4.703 -0.145 -3.824 1.00 . A A . 44 PHE HD1 1 1
2 1953 1 1 44 PHE HD2 H -4.840 -0.097 0.430 1.00 . A A . 44 PHE HD2 1 1
2 1954 1 1 44 PHE HE1 H -6.469 1.566 -3.904 1.00 . A A . 44 PHE HE1 1 1
2 1955 1 1 44 PHE HE2 H -6.607 1.613 0.357 1.00 . A A . 44 PHE HE2 1 1
2 1956 1 1 44 PHE HZ H -7.424 2.447 -1.811 1.00 . A A . 44 PHE HZ 1 1
2 1957 1 1 44 PHE N N -4.187 -3.171 -3.085 1.00 . A A . 44 PHE N 1 1
2 1958 1 1 44 PHE O O -6.499 -2.470 -1.637 1.00 . A A . 44 PHE O 1 1
2 1959 1 1 45 HIS C C -7.000 -2.040 1.782 1.00 . A A . 45 HIS C 1 1
2 1960 1 1 45 HIS CA C -6.727 -3.316 0.992 1.00 . A A . 45 HIS CA 1 1
2 1961 1 1 45 HIS CB C -6.661 -4.513 1.942 1.00 . A A . 45 HIS CB 1 1
2 1962 1 1 45 HIS CD2 C -8.292 -6.527 2.053 1.00 . A A . 45 HIS CD2 1 1
2 1963 1 1 45 HIS CE1 C -10.137 -5.422 2.483 1.00 . A A . 45 HIS CE1 1 1
2 1964 1 1 45 HIS CG C -7.974 -5.212 2.115 1.00 . A A . 45 HIS CG 1 1
2 1965 1 1 45 HIS H H -4.639 -3.439 0.666 1.00 . A A . 45 HIS H 1 1
2 1966 1 1 45 HIS HA H -7.532 -3.468 0.290 1.00 . A A . 45 HIS HA 1 1
2 1967 1 1 45 HIS HB2 H -5.952 -5.231 1.557 1.00 . A A . 45 HIS HB2 1 1
2 1968 1 1 45 HIS HB3 H -6.334 -4.175 2.914 1.00 . A A . 45 HIS HB3 1 1
2 1969 1 1 45 HIS HD1 H -9.250 -3.578 2.490 1.00 . A A . 45 HIS HD1 1 1
2 1970 1 1 45 HIS HD2 H -7.611 -7.343 1.858 1.00 . A A . 45 HIS HD2 1 1
2 1971 1 1 45 HIS HE1 H -11.171 -5.190 2.690 1.00 . A A . 45 HIS HE1 1 1
2 1972 1 1 45 HIS HE2 H -10.140 -7.468 2.388 1.00 . A A . 45 HIS HE2 1 1
2 1973 1 1 45 HIS N N -5.486 -3.203 0.234 1.00 . A A . 45 HIS N 1 1
2 1974 1 1 45 HIS ND1 N -9.152 -4.547 2.384 1.00 . A A . 45 HIS ND1 1 1
2 1975 1 1 45 HIS NE2 N -9.642 -6.631 2.286 1.00 . A A . 45 HIS NE2 1 1
2 1976 1 1 45 HIS O O -6.081 -1.431 2.334 1.00 . A A . 45 HIS O 1 1
2 1977 1 1 46 CYS C C -8.150 -0.470 3.990 1.00 . A A . 46 CYS C 1 1
2 1978 1 1 46 CYS CA C -8.658 -0.434 2.552 1.00 . A A . 46 CYS CA 1 1
2 1979 1 1 46 CYS CB C -10.180 -0.280 2.540 1.00 . A A . 46 CYS CB 1 1
2 1980 1 1 46 CYS H H -8.952 -2.166 1.371 1.00 . A A . 46 CYS H 1 1
2 1981 1 1 46 CYS HA H -8.215 0.412 2.049 1.00 . A A . 46 CYS HA 1 1
2 1982 1 1 46 CYS HB2 H -10.432 0.749 2.746 1.00 . A A . 46 CYS HB2 1 1
2 1983 1 1 46 CYS HB3 H -10.553 -0.546 1.562 1.00 . A A . 46 CYS HB3 1 1
2 1984 1 1 46 CYS HG H -10.698 -0.881 4.963 1.00 . A A . 46 CYS HG 1 1
2 1985 1 1 46 CYS N N -8.265 -1.639 1.831 1.00 . A A . 46 CYS N 1 1
2 1986 1 1 46 CYS O O -8.124 0.552 4.676 1.00 . A A . 46 CYS O 1 1
2 1987 1 1 46 CYS SG S -11.035 -1.309 3.756 1.00 . A A . 46 CYS SG 1 1
2 1988 1 1 47 SER C C -5.787 -1.397 5.897 1.00 . A A . 47 SER C 1 1
2 1989 1 1 47 SER CA C -7.248 -1.826 5.799 1.00 . A A . 47 SER CA 1 1
2 1990 1 1 47 SER CB C -7.394 -3.284 6.239 1.00 . A A . 47 SER CB 1 1
2 1991 1 1 47 SER H H -7.795 -2.433 3.846 1.00 . A A . 47 SER H 1 1
2 1992 1 1 47 SER HA H -7.839 -1.201 6.452 1.00 . A A . 47 SER HA 1 1
2 1993 1 1 47 SER HB2 H -7.320 -3.927 5.376 1.00 . A A . 47 SER HB2 1 1
2 1994 1 1 47 SER HB3 H -6.605 -3.527 6.937 1.00 . A A . 47 SER HB3 1 1
2 1995 1 1 47 SER HG H -8.630 -4.350 7.323 1.00 . A A . 47 SER HG 1 1
2 1996 1 1 47 SER N N -7.750 -1.655 4.441 1.00 . A A . 47 SER N 1 1
2 1997 1 1 47 SER O O -5.339 -0.916 6.937 1.00 . A A . 47 SER O 1 1
2 1998 1 1 47 SER OG O -8.644 -3.504 6.868 1.00 . A A . 47 SER OG 1 1
2 1999 1 1 48 GLN C C -3.464 0.295 4.962 1.00 . A A . 48 GLN C 1 1
2 2000 1 1 48 GLN CA C -3.640 -1.207 4.767 1.00 . A A . 48 GLN CA 1 1
2 2001 1 1 48 GLN CB C -3.014 -1.637 3.439 1.00 . A A . 48 GLN CB 1 1
2 2002 1 1 48 GLN CD C -2.823 -4.073 4.082 1.00 . A A . 48 GLN CD 1 1
2 2003 1 1 48 GLN CG C -3.326 -3.076 3.057 1.00 . A A . 48 GLN CG 1 1
2 2004 1 1 48 GLN H H -5.465 -1.963 4.006 1.00 . A A . 48 GLN H 1 1
2 2005 1 1 48 GLN HA H -3.141 -1.723 5.573 1.00 . A A . 48 GLN HA 1 1
2 2006 1 1 48 GLN HB2 H -3.382 -0.992 2.656 1.00 . A A . 48 GLN HB2 1 1
2 2007 1 1 48 GLN HB3 H -1.942 -1.531 3.509 1.00 . A A . 48 GLN HB3 1 1
2 2008 1 1 48 GLN HE21 H -4.351 -5.284 3.689 1.00 . A A . 48 GLN HE21 1 1
2 2009 1 1 48 GLN HE22 H -3.243 -5.839 4.892 1.00 . A A . 48 GLN HE22 1 1
2 2010 1 1 48 GLN HG2 H -4.397 -3.186 2.966 1.00 . A A . 48 GLN HG2 1 1
2 2011 1 1 48 GLN HG3 H -2.861 -3.291 2.107 1.00 . A A . 48 GLN HG3 1 1
2 2012 1 1 48 GLN N N -5.051 -1.575 4.805 1.00 . A A . 48 GLN N 1 1
2 2013 1 1 48 GLN NE2 N -3.545 -5.177 4.238 1.00 . A A . 48 GLN NE2 1 1
2 2014 1 1 48 GLN O O -2.662 0.734 5.788 1.00 . A A . 48 GLN O 1 1
2 2015 1 1 48 GLN OE1 O -1.797 -3.855 4.726 1.00 . A A . 48 GLN OE1 1 1
2 2016 1 1 49 TYR C C -4.320 3.001 5.726 1.00 . A A . 49 TYR C 1 1
2 2017 1 1 49 TYR CA C -4.142 2.532 4.286 1.00 . A A . 49 TYR CA 1 1
2 2018 1 1 49 TYR CB C -5.206 3.173 3.394 1.00 . A A . 49 TYR CB 1 1
2 2019 1 1 49 TYR CD1 C -3.827 5.252 3.002 1.00 . A A . 49 TYR CD1 1 1
2 2020 1 1 49 TYR CD2 C -6.163 5.510 3.396 1.00 . A A . 49 TYR CD2 1 1
2 2021 1 1 49 TYR CE1 C -3.691 6.621 2.881 1.00 . A A . 49 TYR CE1 1 1
2 2022 1 1 49 TYR CE2 C -6.037 6.880 3.275 1.00 . A A . 49 TYR CE2 1 1
2 2023 1 1 49 TYR CG C -5.062 4.672 3.261 1.00 . A A . 49 TYR CG 1 1
2 2024 1 1 49 TYR CZ C -4.799 7.431 3.018 1.00 . A A . 49 TYR CZ 1 1
2 2025 1 1 49 TYR H H -4.837 0.670 3.559 1.00 . A A . 49 TYR H 1 1
2 2026 1 1 49 TYR HA H -3.165 2.835 3.938 1.00 . A A . 49 TYR HA 1 1
2 2027 1 1 49 TYR HB2 H -5.142 2.746 2.405 1.00 . A A . 49 TYR HB2 1 1
2 2028 1 1 49 TYR HB3 H -6.183 2.968 3.806 1.00 . A A . 49 TYR HB3 1 1
2 2029 1 1 49 TYR HD1 H -2.961 4.614 2.894 1.00 . A A . 49 TYR HD1 1 1
2 2030 1 1 49 TYR HD2 H -7.132 5.075 3.597 1.00 . A A . 49 TYR HD2 1 1
2 2031 1 1 49 TYR HE1 H -2.721 7.053 2.680 1.00 . A A . 49 TYR HE1 1 1
2 2032 1 1 49 TYR HE2 H -6.904 7.515 3.383 1.00 . A A . 49 TYR HE2 1 1
2 2033 1 1 49 TYR HH H -4.944 9.067 2.019 1.00 . A A . 49 TYR HH 1 1
2 2034 1 1 49 TYR N N -4.217 1.078 4.198 1.00 . A A . 49 TYR N 1 1
2 2035 1 1 49 TYR O O -5.283 2.632 6.397 1.00 . A A . 49 TYR O 1 1
2 2036 1 1 49 TYR OH O -4.668 8.796 2.898 1.00 . A A . 49 TYR OH 1 1
2 2037 1 1 50 ASN C C -4.350 5.558 7.638 1.00 . A A . 50 ASN C 1 1
2 2038 1 1 50 ASN CA C -3.435 4.340 7.557 1.00 . A A . 50 ASN CA 1 1
2 2039 1 1 50 ASN CB C -2.030 4.710 8.037 1.00 . A A . 50 ASN CB 1 1
2 2040 1 1 50 ASN CG C -1.875 4.559 9.538 1.00 . A A . 50 ASN CG 1 1
2 2041 1 1 50 ASN H H -2.639 4.078 5.613 1.00 . A A . 50 ASN H 1 1
2 2042 1 1 50 ASN HA H -3.831 3.564 8.194 1.00 . A A . 50 ASN HA 1 1
2 2043 1 1 50 ASN HB2 H -1.310 4.066 7.554 1.00 . A A . 50 ASN HB2 1 1
2 2044 1 1 50 ASN HB3 H -1.824 5.736 7.773 1.00 . A A . 50 ASN HB3 1 1
2 2045 1 1 50 ASN HD21 H -0.448 3.199 9.279 1.00 . A A . 50 ASN HD21 1 1
2 2046 1 1 50 ASN HD22 H -0.841 3.571 10.919 1.00 . A A . 50 ASN HD22 1 1
2 2047 1 1 50 ASN N N -3.383 3.819 6.195 1.00 . A A . 50 ASN N 1 1
2 2048 1 1 50 ASN ND2 N -0.962 3.689 9.954 1.00 . A A . 50 ASN ND2 1 1
2 2049 1 1 50 ASN O O -4.994 5.796 8.658 1.00 . A A . 50 ASN O 1 1
2 2050 1 1 50 ASN OD1 O -2.566 5.219 10.314 1.00 . A A . 50 ASN OD1 1 1
2 2051 1 1 51 GLY C C -6.715 7.174 6.443 1.00 . A A . 51 GLY C 1 1
2 2052 1 1 51 GLY CA C -5.239 7.511 6.523 1.00 . A A . 51 GLY CA 1 1
2 2053 1 1 51 GLY H H -3.865 6.088 5.769 1.00 . A A . 51 GLY H 1 1
2 2054 1 1 51 GLY HA2 H -5.061 8.089 7.418 1.00 . A A . 51 GLY HA2 1 1
2 2055 1 1 51 GLY HA3 H -4.971 8.106 5.663 1.00 . A A . 51 GLY HA3 1 1
2 2056 1 1 51 GLY N N -4.401 6.327 6.554 1.00 . A A . 51 GLY N 1 1
2 2057 1 1 51 GLY O O -7.203 6.314 7.175 1.00 . A A . 51 GLY O 1 1
2 2058 1 1 52 ASN C C -9.210 7.465 3.905 1.00 . A A . 52 ASN C 1 1
2 2059 1 1 52 ASN CA C -8.858 7.625 5.381 1.00 . A A . 52 ASN CA 1 1
2 2060 1 1 52 ASN CB C -9.658 8.782 5.984 1.00 . A A . 52 ASN CB 1 1
2 2061 1 1 52 ASN CG C -8.928 10.107 5.878 1.00 . A A . 52 ASN CG 1 1
2 2062 1 1 52 ASN H H -6.983 8.529 4.997 1.00 . A A . 52 ASN H 1 1
2 2063 1 1 52 ASN HA H -9.112 6.714 5.901 1.00 . A A . 52 ASN HA 1 1
2 2064 1 1 52 ASN HB2 H -10.601 8.869 5.464 1.00 . A A . 52 ASN HB2 1 1
2 2065 1 1 52 ASN HB3 H -9.845 8.576 7.028 1.00 . A A . 52 ASN HB3 1 1
2 2066 1 1 52 ASN HD21 H -10.578 10.989 5.204 1.00 . A A . 52 ASN HD21 1 1
2 2067 1 1 52 ASN HD22 H -9.190 12.007 5.356 1.00 . A A . 52 ASN HD22 1 1
2 2068 1 1 52 ASN N N -7.428 7.856 5.552 1.00 . A A . 52 ASN N 1 1
2 2069 1 1 52 ASN ND2 N -9.637 11.138 5.435 1.00 . A A . 52 ASN ND2 1 1
2 2070 1 1 52 ASN O O -9.148 8.422 3.133 1.00 . A A . 52 ASN O 1 1
2 2071 1 1 52 ASN OD1 O -7.742 10.201 6.192 1.00 . A A . 52 ASN OD1 1 1
2 2072 1 1 53 LEU C C -10.751 7.108 1.536 1.00 . A A . 53 LEU C 1 1
2 2073 1 1 53 LEU CA C -9.943 5.961 2.136 1.00 . A A . 53 LEU CA 1 1
2 2074 1 1 53 LEU CB C -10.746 4.662 2.058 1.00 . A A . 53 LEU CB 1 1
2 2075 1 1 53 LEU CD1 C -9.202 3.463 0.489 1.00 . A A . 53 LEU CD1 1 1
2 2076 1 1 53 LEU CD2 C -8.958 3.154 2.959 1.00 . A A . 53 LEU CD2 1 1
2 2077 1 1 53 LEU CG C -9.937 3.386 1.818 1.00 . A A . 53 LEU CG 1 1
2 2078 1 1 53 LEU H H -9.610 5.526 4.180 1.00 . A A . 53 LEU H 1 1
2 2079 1 1 53 LEU HA H -9.030 5.845 1.572 1.00 . A A . 53 LEU HA 1 1
2 2080 1 1 53 LEU HB2 H -11.278 4.545 2.990 1.00 . A A . 53 LEU HB2 1 1
2 2081 1 1 53 LEU HB3 H -11.457 4.761 1.250 1.00 . A A . 53 LEU HB3 1 1
2 2082 1 1 53 LEU HD11 H -8.139 3.388 0.661 1.00 . A A . 53 LEU HD11 1 1
2 2083 1 1 53 LEU HD12 H -9.423 4.405 0.009 1.00 . A A . 53 LEU HD12 1 1
2 2084 1 1 53 LEU HD13 H -9.523 2.651 -0.147 1.00 . A A . 53 LEU HD13 1 1
2 2085 1 1 53 LEU HD21 H -9.299 3.679 3.839 1.00 . A A . 53 LEU HD21 1 1
2 2086 1 1 53 LEU HD22 H -7.982 3.522 2.676 1.00 . A A . 53 LEU HD22 1 1
2 2087 1 1 53 LEU HD23 H -8.897 2.096 3.171 1.00 . A A . 53 LEU HD23 1 1
2 2088 1 1 53 LEU HG H -10.612 2.542 1.778 1.00 . A A . 53 LEU HG 1 1
2 2089 1 1 53 LEU N N -9.580 6.248 3.520 1.00 . A A . 53 LEU N 1 1
2 2090 1 1 53 LEU O O -10.474 7.558 0.424 1.00 . A A . 53 LEU O 1 1
2 2091 1 1 54 GLN C C -11.755 9.778 1.189 1.00 . A A . 54 GLN C 1 1
2 2092 1 1 54 GLN CA C -12.593 8.672 1.822 1.00 . A A . 54 GLN CA 1 1
2 2093 1 1 54 GLN CB C -13.409 9.236 2.986 1.00 . A A . 54 GLN CB 1 1
2 2094 1 1 54 GLN CD C -13.330 10.244 5.301 1.00 . A A . 54 GLN CD 1 1
2 2095 1 1 54 GLN CG C -12.606 9.406 4.265 1.00 . A A . 54 GLN CG 1 1
2 2096 1 1 54 GLN H H -11.917 7.176 3.158 1.00 . A A . 54 GLN H 1 1
2 2097 1 1 54 GLN HA H -13.269 8.279 1.077 1.00 . A A . 54 GLN HA 1 1
2 2098 1 1 54 GLN HB2 H -13.801 10.201 2.701 1.00 . A A . 54 GLN HB2 1 1
2 2099 1 1 54 GLN HB3 H -14.233 8.568 3.190 1.00 . A A . 54 GLN HB3 1 1
2 2100 1 1 54 GLN HE21 H -11.823 10.014 6.577 1.00 . A A . 54 GLN HE21 1 1
2 2101 1 1 54 GLN HE22 H -13.149 10.963 7.146 1.00 . A A . 54 GLN HE22 1 1
2 2102 1 1 54 GLN HG2 H -12.412 8.431 4.686 1.00 . A A . 54 GLN HG2 1 1
2 2103 1 1 54 GLN HG3 H -11.669 9.887 4.026 1.00 . A A . 54 GLN HG3 1 1
2 2104 1 1 54 GLN N N -11.747 7.576 2.280 1.00 . A A . 54 GLN N 1 1
2 2105 1 1 54 GLN NE2 N -12.705 10.425 6.459 1.00 . A A . 54 GLN NE2 1 1
2 2106 1 1 54 GLN O O -12.122 10.333 0.153 1.00 . A A . 54 GLN O 1 1
2 2107 1 1 54 GLN OE1 O -14.439 10.723 5.064 1.00 . A A . 54 GLN OE1 1 1
2 2108 1 1 55 ASP C C -8.986 10.656 0.080 1.00 . A A . 55 ASP C 1 1
2 2109 1 1 55 ASP CA C -9.739 11.135 1.317 1.00 . A A . 55 ASP CA 1 1
2 2110 1 1 55 ASP CB C -8.746 11.553 2.403 1.00 . A A . 55 ASP CB 1 1
2 2111 1 1 55 ASP CG C -7.668 12.480 1.876 1.00 . A A . 55 ASP CG 1 1
2 2112 1 1 55 ASP H H -10.391 9.616 2.641 1.00 . A A . 55 ASP H 1 1
2 2113 1 1 55 ASP HA H -10.343 11.987 1.048 1.00 . A A . 55 ASP HA 1 1
2 2114 1 1 55 ASP HB2 H -9.279 12.064 3.192 1.00 . A A . 55 ASP HB2 1 1
2 2115 1 1 55 ASP HB3 H -8.271 10.671 2.807 1.00 . A A . 55 ASP HB3 1 1
2 2116 1 1 55 ASP N N -10.629 10.095 1.819 1.00 . A A . 55 ASP N 1 1
2 2117 1 1 55 ASP O O -8.715 11.434 -0.835 1.00 . A A . 55 ASP O 1 1
2 2118 1 1 55 ASP OD1 O -7.994 13.639 1.544 1.00 . A A . 55 ASP OD1 1 1
2 2119 1 1 55 ASP OD2 O -6.500 12.047 1.795 1.00 . A A . 55 ASP OD2 1 1
2 2120 1 1 56 LEU C C -8.779 8.808 -2.331 1.00 . A A . 56 LEU C 1 1
2 2121 1 1 56 LEU CA C -7.927 8.787 -1.066 1.00 . A A . 56 LEU CA 1 1
2 2122 1 1 56 LEU CB C -7.513 7.351 -0.741 1.00 . A A . 56 LEU CB 1 1
2 2123 1 1 56 LEU CD1 C -5.078 7.763 -1.170 1.00 . A A . 56 LEU CD1 1 1
2 2124 1 1 56 LEU CD2 C -5.935 5.420 -1.001 1.00 . A A . 56 LEU CD2 1 1
2 2125 1 1 56 LEU CG C -6.255 6.840 -1.444 1.00 . A A . 56 LEU CG 1 1
2 2126 1 1 56 LEU H H -8.894 8.800 0.817 1.00 . A A . 56 LEU H 1 1
2 2127 1 1 56 LEU HA H -7.041 9.380 -1.233 1.00 . A A . 56 LEU HA 1 1
2 2128 1 1 56 LEU HB2 H -7.345 7.288 0.323 1.00 . A A . 56 LEU HB2 1 1
2 2129 1 1 56 LEU HB3 H -8.332 6.701 -1.013 1.00 . A A . 56 LEU HB3 1 1
2 2130 1 1 56 LEU HD11 H -4.157 7.256 -1.416 1.00 . A A . 56 LEU HD11 1 1
2 2131 1 1 56 LEU HD12 H -5.070 8.036 -0.125 1.00 . A A . 56 LEU HD12 1 1
2 2132 1 1 56 LEU HD13 H -5.171 8.654 -1.773 1.00 . A A . 56 LEU HD13 1 1
2 2133 1 1 56 LEU HD21 H -5.826 4.788 -1.870 1.00 . A A . 56 LEU HD21 1 1
2 2134 1 1 56 LEU HD22 H -6.740 5.046 -0.384 1.00 . A A . 56 LEU HD22 1 1
2 2135 1 1 56 LEU HD23 H -5.016 5.417 -0.436 1.00 . A A . 56 LEU HD23 1 1
2 2136 1 1 56 LEU HG H -6.427 6.827 -2.512 1.00 . A A . 56 LEU HG 1 1
2 2137 1 1 56 LEU N N -8.650 9.370 0.059 1.00 . A A . 56 LEU N 1 1
2 2138 1 1 56 LEU O O -9.999 8.968 -2.269 1.00 . A A . 56 LEU O 1 1
2 2139 1 1 57 LYS C C -7.959 8.019 -5.849 1.00 . A A . 57 LYS C 1 1
2 2140 1 1 57 LYS CA C -8.827 8.640 -4.759 1.00 . A A . 57 LYS CA 1 1
2 2141 1 1 57 LYS CB C -9.218 10.066 -5.154 1.00 . A A . 57 LYS CB 1 1
2 2142 1 1 57 LYS CD C -8.396 12.371 -5.724 1.00 . A A . 57 LYS CD 1 1
2 2143 1 1 57 LYS CE C -7.640 13.541 -5.114 1.00 . A A . 57 LYS CE 1 1
2 2144 1 1 57 LYS CG C -8.089 11.071 -4.998 1.00 . A A . 57 LYS CG 1 1
2 2145 1 1 57 LYS H H -7.157 8.520 -3.463 1.00 . A A . 57 LYS H 1 1
2 2146 1 1 57 LYS HA H -9.723 8.049 -4.647 1.00 . A A . 57 LYS HA 1 1
2 2147 1 1 57 LYS HB2 H -9.533 10.067 -6.187 1.00 . A A . 57 LYS HB2 1 1
2 2148 1 1 57 LYS HB3 H -10.043 10.385 -4.534 1.00 . A A . 57 LYS HB3 1 1
2 2149 1 1 57 LYS HD2 H -8.108 12.271 -6.760 1.00 . A A . 57 LYS HD2 1 1
2 2150 1 1 57 LYS HD3 H -9.457 12.567 -5.660 1.00 . A A . 57 LYS HD3 1 1
2 2151 1 1 57 LYS HE2 H -7.938 13.648 -4.083 1.00 . A A . 57 LYS HE2 1 1
2 2152 1 1 57 LYS HE3 H -6.581 13.333 -5.163 1.00 . A A . 57 LYS HE3 1 1
2 2153 1 1 57 LYS HG2 H -7.949 11.282 -3.948 1.00 . A A . 57 LYS HG2 1 1
2 2154 1 1 57 LYS HG3 H -7.183 10.647 -5.406 1.00 . A A . 57 LYS HG3 1 1
2 2155 1 1 57 LYS HZ1 H -7.132 15.484 -5.691 1.00 . A A . 57 LYS HZ1 1 1
2 2156 1 1 57 LYS HZ2 H -8.793 15.245 -5.475 1.00 . A A . 57 LYS HZ2 1 1
2 2157 1 1 57 LYS HZ3 H -8.023 14.635 -6.852 1.00 . A A . 57 LYS HZ3 1 1
2 2158 1 1 57 LYS N N -8.130 8.644 -3.478 1.00 . A A . 57 LYS N 1 1
2 2159 1 1 57 LYS NZ N -7.917 14.815 -5.833 1.00 . A A . 57 LYS NZ 1 1
2 2160 1 1 57 LYS O O -6.738 7.942 -5.715 1.00 . A A . 57 LYS O 1 1
2 2161 1 1 58 VAL C C -7.150 8.017 -8.867 1.00 . A A . 58 VAL C 1 1
2 2162 1 1 58 VAL CA C -7.884 6.967 -8.042 1.00 . A A . 58 VAL CA 1 1
2 2163 1 1 58 VAL CB C -8.842 6.185 -8.961 1.00 . A A . 58 VAL CB 1 1
2 2164 1 1 58 VAL CG1 C -8.085 5.586 -10.136 1.00 . A A . 58 VAL CG1 1 1
2 2165 1 1 58 VAL CG2 C -9.568 5.103 -8.177 1.00 . A A . 58 VAL CG2 1 1
2 2166 1 1 58 VAL H H -9.573 7.668 -6.976 1.00 . A A . 58 VAL H 1 1
2 2167 1 1 58 VAL HA H -7.163 6.273 -7.636 1.00 . A A . 58 VAL HA 1 1
2 2168 1 1 58 VAL HB H -9.578 6.874 -9.349 1.00 . A A . 58 VAL HB 1 1
2 2169 1 1 58 VAL HG11 H -7.764 4.586 -9.885 1.00 . A A . 58 VAL HG11 1 1
2 2170 1 1 58 VAL HG12 H -8.731 5.552 -11.002 1.00 . A A . 58 VAL HG12 1 1
2 2171 1 1 58 VAL HG13 H -7.221 6.196 -10.356 1.00 . A A . 58 VAL HG13 1 1
2 2172 1 1 58 VAL HG21 H -10.523 4.904 -8.639 1.00 . A A . 58 VAL HG21 1 1
2 2173 1 1 58 VAL HG22 H -8.974 4.200 -8.174 1.00 . A A . 58 VAL HG22 1 1
2 2174 1 1 58 VAL HG23 H -9.722 5.436 -7.161 1.00 . A A . 58 VAL HG23 1 1
2 2175 1 1 58 VAL N N -8.598 7.579 -6.928 1.00 . A A . 58 VAL N 1 1
2 2176 1 1 58 VAL O O -7.763 8.934 -9.413 1.00 . A A . 58 VAL O 1 1
2 2177 1 1 59 GLY C C -4.118 9.649 -8.836 1.00 . A A . 59 GLY C 1 1
2 2178 1 1 59 GLY CA C -5.033 8.821 -9.716 1.00 . A A . 59 GLY CA 1 1
2 2179 1 1 59 GLY H H -5.395 7.126 -8.499 1.00 . A A . 59 GLY H 1 1
2 2180 1 1 59 GLY HA2 H -4.433 8.275 -10.429 1.00 . A A . 59 GLY HA2 1 1
2 2181 1 1 59 GLY HA3 H -5.696 9.484 -10.252 1.00 . A A . 59 GLY HA3 1 1
2 2182 1 1 59 GLY N N -5.830 7.877 -8.955 1.00 . A A . 59 GLY N 1 1
2 2183 1 1 59 GLY O O -3.606 10.684 -9.262 1.00 . A A . 59 GLY O 1 1
2 2184 1 1 60 ASP C C -1.899 9.014 -6.209 1.00 . A A . 60 ASP C 1 1
2 2185 1 1 60 ASP CA C -3.055 9.901 -6.662 1.00 . A A . 60 ASP CA 1 1
2 2186 1 1 60 ASP CB C -3.865 10.363 -5.449 1.00 . A A . 60 ASP CB 1 1
2 2187 1 1 60 ASP CG C -4.574 11.680 -5.694 1.00 . A A . 60 ASP CG 1 1
2 2188 1 1 60 ASP H H -4.350 8.363 -7.324 1.00 . A A . 60 ASP H 1 1
2 2189 1 1 60 ASP HA H -2.652 10.767 -7.165 1.00 . A A . 60 ASP HA 1 1
2 2190 1 1 60 ASP HB2 H -4.607 9.614 -5.214 1.00 . A A . 60 ASP HB2 1 1
2 2191 1 1 60 ASP HB3 H -3.201 10.483 -4.606 1.00 . A A . 60 ASP HB3 1 1
2 2192 1 1 60 ASP N N -3.914 9.194 -7.605 1.00 . A A . 60 ASP N 1 1
2 2193 1 1 60 ASP O O -2.070 7.814 -5.999 1.00 . A A . 60 ASP O 1 1
2 2194 1 1 60 ASP OD1 O -5.262 11.800 -6.729 1.00 . A A . 60 ASP OD1 1 1
2 2195 1 1 60 ASP OD2 O -4.439 12.592 -4.851 1.00 . A A . 60 ASP OD2 1 1
2 2196 1 1 61 ASP C C 0.333 8.439 -4.181 1.00 . A A . 61 ASP C 1 1
2 2197 1 1 61 ASP CA C 0.462 8.879 -5.636 1.00 . A A . 61 ASP CA 1 1
2 2198 1 1 61 ASP CB C 1.714 9.740 -5.812 1.00 . A A . 61 ASP CB 1 1
2 2199 1 1 61 ASP CG C 2.287 9.648 -7.213 1.00 . A A . 61 ASP CG 1 1
2 2200 1 1 61 ASP H H -0.649 10.574 -6.246 1.00 . A A . 61 ASP H 1 1
2 2201 1 1 61 ASP HA H 0.550 8.001 -6.257 1.00 . A A . 61 ASP HA 1 1
2 2202 1 1 61 ASP HB2 H 1.464 10.772 -5.612 1.00 . A A . 61 ASP HB2 1 1
2 2203 1 1 61 ASP HB3 H 2.469 9.414 -5.111 1.00 . A A . 61 ASP HB3 1 1
2 2204 1 1 61 ASP N N -0.723 9.614 -6.063 1.00 . A A . 61 ASP N 1 1
2 2205 1 1 61 ASP O O -0.243 9.148 -3.355 1.00 . A A . 61 ASP O 1 1
2 2206 1 1 61 ASP OD1 O 3.111 8.743 -7.459 1.00 . A A . 61 ASP OD1 1 1
2 2207 1 1 61 ASP OD2 O 1.911 10.482 -8.063 1.00 . A A . 61 ASP OD2 1 1
2 2208 1 1 62 VAL C C 1.946 5.732 -2.275 1.00 . A A . 62 VAL C 1 1
2 2209 1 1 62 VAL CA C 0.818 6.728 -2.518 1.00 . A A . 62 VAL CA 1 1
2 2210 1 1 62 VAL CB C -0.531 6.037 -2.242 1.00 . A A . 62 VAL CB 1 1
2 2211 1 1 62 VAL CG1 C -1.569 7.052 -1.791 1.00 . A A . 62 VAL CG1 1 1
2 2212 1 1 62 VAL CG2 C -1.007 5.286 -3.476 1.00 . A A . 62 VAL CG2 1 1
2 2213 1 1 62 VAL H H 1.318 6.744 -4.574 1.00 . A A . 62 VAL H 1 1
2 2214 1 1 62 VAL HA H 0.923 7.553 -1.829 1.00 . A A . 62 VAL HA 1 1
2 2215 1 1 62 VAL HB H -0.389 5.322 -1.444 1.00 . A A . 62 VAL HB 1 1
2 2216 1 1 62 VAL HG11 H -2.359 7.109 -2.526 1.00 . A A . 62 VAL HG11 1 1
2 2217 1 1 62 VAL HG12 H -1.981 6.749 -0.840 1.00 . A A . 62 VAL HG12 1 1
2 2218 1 1 62 VAL HG13 H -1.104 8.022 -1.689 1.00 . A A . 62 VAL HG13 1 1
2 2219 1 1 62 VAL HG21 H -1.782 5.856 -3.966 1.00 . A A . 62 VAL HG21 1 1
2 2220 1 1 62 VAL HG22 H -0.179 5.147 -4.155 1.00 . A A . 62 VAL HG22 1 1
2 2221 1 1 62 VAL HG23 H -1.398 4.323 -3.184 1.00 . A A . 62 VAL HG23 1 1
2 2222 1 1 62 VAL N N 0.872 7.263 -3.873 1.00 . A A . 62 VAL N 1 1
2 2223 1 1 62 VAL O O 2.304 4.957 -3.160 1.00 . A A . 62 VAL O 1 1
2 2224 1 1 63 GLU C C 3.065 3.647 0.055 1.00 . A A . 63 GLU C 1 1
2 2225 1 1 63 GLU CA C 3.591 4.859 -0.708 1.00 . A A . 63 GLU CA 1 1
2 2226 1 1 63 GLU CB C 4.633 5.595 0.137 1.00 . A A . 63 GLU CB 1 1
2 2227 1 1 63 GLU CD C 6.847 5.317 1.322 1.00 . A A . 63 GLU CD 1 1
2 2228 1 1 63 GLU CG C 6.004 4.940 0.119 1.00 . A A . 63 GLU CG 1 1
2 2229 1 1 63 GLU H H 2.173 6.402 -0.404 1.00 . A A . 63 GLU H 1 1
2 2230 1 1 63 GLU HA H 4.057 4.520 -1.621 1.00 . A A . 63 GLU HA 1 1
2 2231 1 1 63 GLU HB2 H 4.734 6.604 -0.234 1.00 . A A . 63 GLU HB2 1 1
2 2232 1 1 63 GLU HB3 H 4.289 5.631 1.160 1.00 . A A . 63 GLU HB3 1 1
2 2233 1 1 63 GLU HG2 H 5.877 3.868 0.110 1.00 . A A . 63 GLU HG2 1 1
2 2234 1 1 63 GLU HG3 H 6.524 5.247 -0.777 1.00 . A A . 63 GLU HG3 1 1
2 2235 1 1 63 GLU N N 2.502 5.760 -1.067 1.00 . A A . 63 GLU N 1 1
2 2236 1 1 63 GLU O O 2.219 3.776 0.941 1.00 . A A . 63 GLU O 1 1
2 2237 1 1 63 GLU OE1 O 6.273 5.498 2.416 1.00 . A A . 63 GLU OE1 1 1
2 2238 1 1 63 GLU OE2 O 8.081 5.431 1.168 1.00 . A A . 63 GLU OE2 1 1
2 2239 1 1 64 PHE C C 4.298 0.226 0.399 1.00 . A A . 64 PHE C 1 1
2 2240 1 1 64 PHE CA C 3.152 1.233 0.355 1.00 . A A . 64 PHE CA 1 1
2 2241 1 1 64 PHE CB C 1.954 0.628 -0.378 1.00 . A A . 64 PHE CB 1 1
2 2242 1 1 64 PHE CD1 C 1.746 1.715 -2.630 1.00 . A A . 64 PHE CD1 1 1
2 2243 1 1 64 PHE CD2 C 2.619 -0.501 -2.518 1.00 . A A . 64 PHE CD2 1 1
2 2244 1 1 64 PHE CE1 C 1.888 1.705 -4.005 1.00 . A A . 64 PHE CE1 1 1
2 2245 1 1 64 PHE CE2 C 2.765 -0.517 -3.892 1.00 . A A . 64 PHE CE2 1 1
2 2246 1 1 64 PHE CG C 2.110 0.614 -1.872 1.00 . A A . 64 PHE CG 1 1
2 2247 1 1 64 PHE CZ C 2.398 0.588 -4.637 1.00 . A A . 64 PHE CZ 1 1
2 2248 1 1 64 PHE H H 4.243 2.431 -1.008 1.00 . A A . 64 PHE H 1 1
2 2249 1 1 64 PHE HA H 2.861 1.474 1.366 1.00 . A A . 64 PHE HA 1 1
2 2250 1 1 64 PHE HB2 H 1.818 -0.392 -0.049 1.00 . A A . 64 PHE HB2 1 1
2 2251 1 1 64 PHE HB3 H 1.070 1.200 -0.140 1.00 . A A . 64 PHE HB3 1 1
2 2252 1 1 64 PHE HD1 H 1.347 2.590 -2.136 1.00 . A A . 64 PHE HD1 1 1
2 2253 1 1 64 PHE HD2 H 2.906 -1.366 -1.937 1.00 . A A . 64 PHE HD2 1 1
2 2254 1 1 64 PHE HE1 H 1.600 2.570 -4.584 1.00 . A A . 64 PHE HE1 1 1
2 2255 1 1 64 PHE HE2 H 3.163 -1.392 -4.384 1.00 . A A . 64 PHE HE2 1 1
2 2256 1 1 64 PHE HZ H 2.510 0.578 -5.710 1.00 . A A . 64 PHE HZ 1 1
2 2257 1 1 64 PHE N N 3.572 2.470 -0.295 1.00 . A A . 64 PHE N 1 1
2 2258 1 1 64 PHE O O 5.381 0.480 -0.127 1.00 . A A . 64 PHE O 1 1
2 2259 1 1 65 GLU C C 4.567 -3.266 0.527 1.00 . A A . 65 GLU C 1 1
2 2260 1 1 65 GLU CA C 5.061 -1.961 1.146 1.00 . A A . 65 GLU CA 1 1
2 2261 1 1 65 GLU CB C 5.429 -2.187 2.613 1.00 . A A . 65 GLU CB 1 1
2 2262 1 1 65 GLU CD C 6.868 -3.656 4.080 1.00 . A A . 65 GLU CD 1 1
2 2263 1 1 65 GLU CG C 5.904 -3.599 2.911 1.00 . A A . 65 GLU CG 1 1
2 2264 1 1 65 GLU H H 3.167 -1.060 1.431 1.00 . A A . 65 GLU H 1 1
2 2265 1 1 65 GLU HA H 5.939 -1.632 0.610 1.00 . A A . 65 GLU HA 1 1
2 2266 1 1 65 GLU HB2 H 6.217 -1.499 2.885 1.00 . A A . 65 GLU HB2 1 1
2 2267 1 1 65 GLU HB3 H 4.562 -1.985 3.225 1.00 . A A . 65 GLU HB3 1 1
2 2268 1 1 65 GLU HG2 H 5.046 -4.212 3.142 1.00 . A A . 65 GLU HG2 1 1
2 2269 1 1 65 GLU HG3 H 6.399 -3.991 2.035 1.00 . A A . 65 GLU HG3 1 1
2 2270 1 1 65 GLU N N 4.050 -0.916 1.032 1.00 . A A . 65 GLU N 1 1
2 2271 1 1 65 GLU O O 3.540 -3.809 0.934 1.00 . A A . 65 GLU O 1 1
2 2272 1 1 65 GLU OE1 O 8.069 -3.383 3.872 1.00 . A A . 65 GLU OE1 1 1
2 2273 1 1 65 GLU OE2 O 6.423 -3.975 5.203 1.00 . A A . 65 GLU OE2 1 1
2 2274 1 1 66 VAL C C 5.210 -6.212 -0.243 1.00 . A A . 66 VAL C 1 1
2 2275 1 1 66 VAL CA C 4.946 -5.004 -1.135 1.00 . A A . 66 VAL CA 1 1
2 2276 1 1 66 VAL CB C 5.724 -5.172 -2.453 1.00 . A A . 66 VAL CB 1 1
2 2277 1 1 66 VAL CG1 C 5.376 -6.497 -3.113 1.00 . A A . 66 VAL CG1 1 1
2 2278 1 1 66 VAL CG2 C 5.440 -4.009 -3.391 1.00 . A A . 66 VAL CG2 1 1
2 2279 1 1 66 VAL H H 6.115 -3.284 -0.739 1.00 . A A . 66 VAL H 1 1
2 2280 1 1 66 VAL HA H 3.891 -4.963 -1.366 1.00 . A A . 66 VAL HA 1 1
2 2281 1 1 66 VAL HB H 6.780 -5.174 -2.226 1.00 . A A . 66 VAL HB 1 1
2 2282 1 1 66 VAL HG11 H 5.559 -7.304 -2.418 1.00 . A A . 66 VAL HG11 1 1
2 2283 1 1 66 VAL HG12 H 4.335 -6.495 -3.399 1.00 . A A . 66 VAL HG12 1 1
2 2284 1 1 66 VAL HG13 H 5.990 -6.634 -3.991 1.00 . A A . 66 VAL HG13 1 1
2 2285 1 1 66 VAL HG21 H 6.060 -4.097 -4.271 1.00 . A A . 66 VAL HG21 1 1
2 2286 1 1 66 VAL HG22 H 4.399 -4.026 -3.682 1.00 . A A . 66 VAL HG22 1 1
2 2287 1 1 66 VAL HG23 H 5.658 -3.079 -2.889 1.00 . A A . 66 VAL HG23 1 1
2 2288 1 1 66 VAL N N 5.307 -3.763 -0.459 1.00 . A A . 66 VAL N 1 1
2 2289 1 1 66 VAL O O 6.332 -6.422 0.217 1.00 . A A . 66 VAL O 1 1
2 2290 1 1 67 SER C C 3.616 -9.390 0.178 1.00 . A A . 67 SER C 1 1
2 2291 1 1 67 SER CA C 4.288 -8.189 0.836 1.00 . A A . 67 SER CA 1 1
2 2292 1 1 67 SER CB C 3.666 -7.932 2.210 1.00 . A A . 67 SER CB 1 1
2 2293 1 1 67 SER H H 3.300 -6.781 -0.399 1.00 . A A . 67 SER H 1 1
2 2294 1 1 67 SER HA H 5.339 -8.403 0.961 1.00 . A A . 67 SER HA 1 1
2 2295 1 1 67 SER HB2 H 3.810 -6.896 2.479 1.00 . A A . 67 SER HB2 1 1
2 2296 1 1 67 SER HB3 H 2.609 -8.150 2.170 1.00 . A A . 67 SER HB3 1 1
2 2297 1 1 67 SER HG H 5.159 -8.971 2.936 1.00 . A A . 67 SER HG 1 1
2 2298 1 1 67 SER N N 4.169 -7.003 -0.004 1.00 . A A . 67 SER N 1 1
2 2299 1 1 67 SER O O 3.050 -9.280 -0.910 1.00 . A A . 67 SER O 1 1
2 2300 1 1 67 SER OG O 4.264 -8.749 3.202 1.00 . A A . 67 SER OG 1 1
2 2301 1 1 68 SER C C 1.937 -12.227 1.218 1.00 . A A . 68 SER C 1 1
2 2302 1 1 68 SER CA C 3.084 -11.761 0.325 1.00 . A A . 68 SER CA 1 1
2 2303 1 1 68 SER CB C 4.139 -12.863 0.215 1.00 . A A . 68 SER CB 1 1
2 2304 1 1 68 SER H H 4.147 -10.561 1.709 1.00 . A A . 68 SER H 1 1
2 2305 1 1 68 SER HA H 2.694 -11.547 -0.659 1.00 . A A . 68 SER HA 1 1
2 2306 1 1 68 SER HB2 H 4.611 -13.003 1.175 1.00 . A A . 68 SER HB2 1 1
2 2307 1 1 68 SER HB3 H 3.663 -13.783 -0.091 1.00 . A A . 68 SER HB3 1 1
2 2308 1 1 68 SER HG H 4.766 -12.594 -1.622 1.00 . A A . 68 SER HG 1 1
2 2309 1 1 68 SER N N 3.682 -10.537 0.846 1.00 . A A . 68 SER N 1 1
2 2310 1 1 68 SER O O 2.058 -12.247 2.443 1.00 . A A . 68 SER O 1 1
2 2311 1 1 68 SER OG O 5.133 -12.523 -0.737 1.00 . A A . 68 SER OG 1 1
2 2312 1 1 69 ASP C C -0.084 -14.438 1.949 1.00 . A A . 69 ASP C 1 1
2 2313 1 1 69 ASP CA C -0.344 -13.068 1.330 1.00 . A A . 69 ASP CA 1 1
2 2314 1 1 69 ASP CB C -1.561 -13.135 0.406 1.00 . A A . 69 ASP CB 1 1
2 2315 1 1 69 ASP CG C -2.868 -13.173 1.173 1.00 . A A . 69 ASP CG 1 1
2 2316 1 1 69 ASP H H 0.791 -12.563 -0.385 1.00 . A A . 69 ASP H 1 1
2 2317 1 1 69 ASP HA H -0.542 -12.361 2.121 1.00 . A A . 69 ASP HA 1 1
2 2318 1 1 69 ASP HB2 H -1.567 -12.265 -0.235 1.00 . A A . 69 ASP HB2 1 1
2 2319 1 1 69 ASP HB3 H -1.495 -14.025 -0.202 1.00 . A A . 69 ASP HB3 1 1
2 2320 1 1 69 ASP N N 0.825 -12.601 0.594 1.00 . A A . 69 ASP N 1 1
2 2321 1 1 69 ASP O O 0.975 -15.031 1.746 1.00 . A A . 69 ASP O 1 1
2 2322 1 1 69 ASP OD1 O -3.154 -12.204 1.908 1.00 . A A . 69 ASP OD1 1 1
2 2323 1 1 69 ASP OD2 O -3.606 -14.171 1.037 1.00 . A A . 69 ASP OD2 1 1
2 2324 1 1 70 ARG C C -1.845 -17.262 2.694 1.00 . A A . 70 ARG C 1 1
2 2325 1 1 70 ARG CA C -0.934 -16.233 3.356 1.00 . A A . 70 ARG CA 1 1
2 2326 1 1 70 ARG CB C -1.274 -16.116 4.843 1.00 . A A . 70 ARG CB 1 1
2 2327 1 1 70 ARG CD C 0.882 -15.095 5.633 1.00 . A A . 70 ARG CD 1 1
2 2328 1 1 70 ARG CG C -0.625 -14.923 5.525 1.00 . A A . 70 ARG CG 1 1
2 2329 1 1 70 ARG CZ C 2.796 -15.027 4.091 1.00 . A A . 70 ARG CZ 1 1
2 2330 1 1 70 ARG H H -1.880 -14.414 2.829 1.00 . A A . 70 ARG H 1 1
2 2331 1 1 70 ARG HA H 0.090 -16.558 3.255 1.00 . A A . 70 ARG HA 1 1
2 2332 1 1 70 ARG HB2 H -2.345 -16.025 4.949 1.00 . A A . 70 ARG HB2 1 1
2 2333 1 1 70 ARG HB3 H -0.946 -17.013 5.346 1.00 . A A . 70 ARG HB3 1 1
2 2334 1 1 70 ARG HD2 H 1.236 -14.524 6.478 1.00 . A A . 70 ARG HD2 1 1
2 2335 1 1 70 ARG HD3 H 1.101 -16.141 5.787 1.00 . A A . 70 ARG HD3 1 1
2 2336 1 1 70 ARG HE H 1.100 -14.007 3.847 1.00 . A A . 70 ARG HE 1 1
2 2337 1 1 70 ARG HG2 H -0.835 -14.033 4.949 1.00 . A A . 70 ARG HG2 1 1
2 2338 1 1 70 ARG HG3 H -1.039 -14.818 6.516 1.00 . A A . 70 ARG HG3 1 1
2 2339 1 1 70 ARG HH11 H 3.039 -16.229 5.697 1.00 . A A . 70 ARG HH11 1 1
2 2340 1 1 70 ARG HH12 H 4.381 -16.173 4.602 1.00 . A A . 70 ARG HH12 1 1
2 2341 1 1 70 ARG HH21 H 2.860 -13.925 2.399 1.00 . A A . 70 ARG HH21 1 1
2 2342 1 1 70 ARG HH22 H 4.278 -14.861 2.727 1.00 . A A . 70 ARG HH22 1 1
2 2343 1 1 70 ARG N N -1.058 -14.934 2.705 1.00 . A A . 70 ARG N 1 1
2 2344 1 1 70 ARG NE N 1.572 -14.637 4.430 1.00 . A A . 70 ARG NE 1 1
2 2345 1 1 70 ARG NH1 N 3.460 -15.879 4.860 1.00 . A A . 70 ARG NH1 1 1
2 2346 1 1 70 ARG NH2 N 3.357 -14.566 2.981 1.00 . A A . 70 ARG NH2 1 1
2 2347 1 1 70 ARG O O -1.773 -18.454 2.994 1.00 . A A . 70 ARG O 1 1
2 2348 1 1 71 ARG C C -3.279 -17.756 -0.393 1.00 . A A . 71 ARG C 1 1
2 2349 1 1 71 ARG CA C -3.629 -17.672 1.090 1.00 . A A . 71 ARG CA 1 1
2 2350 1 1 71 ARG CB C -5.065 -17.175 1.259 1.00 . A A . 71 ARG CB 1 1
2 2351 1 1 71 ARG CD C -6.807 -16.449 2.919 1.00 . A A . 71 ARG CD 1 1
2 2352 1 1 71 ARG CG C -5.322 -16.497 2.595 1.00 . A A . 71 ARG CG 1 1
2 2353 1 1 71 ARG CZ C -8.836 -15.321 2.110 1.00 . A A . 71 ARG CZ 1 1
2 2354 1 1 71 ARG H H -2.713 -15.833 1.597 1.00 . A A . 71 ARG H 1 1
2 2355 1 1 71 ARG HA H -3.545 -18.657 1.523 1.00 . A A . 71 ARG HA 1 1
2 2356 1 1 71 ARG HB2 H -5.284 -16.466 0.473 1.00 . A A . 71 ARG HB2 1 1
2 2357 1 1 71 ARG HB3 H -5.737 -18.015 1.171 1.00 . A A . 71 ARG HB3 1 1
2 2358 1 1 71 ARG HD2 H -7.205 -17.451 2.871 1.00 . A A . 71 ARG HD2 1 1
2 2359 1 1 71 ARG HD3 H -6.930 -16.060 3.919 1.00 . A A . 71 ARG HD3 1 1
2 2360 1 1 71 ARG HE H -7.049 -15.222 1.230 1.00 . A A . 71 ARG HE 1 1
2 2361 1 1 71 ARG HG2 H -4.813 -17.049 3.372 1.00 . A A . 71 ARG HG2 1 1
2 2362 1 1 71 ARG HG3 H -4.937 -15.489 2.556 1.00 . A A . 71 ARG HG3 1 1
2 2363 1 1 71 ARG HH11 H -9.081 -16.407 3.796 1.00 . A A . 71 ARG HH11 1 1
2 2364 1 1 71 ARG HH12 H -10.504 -15.607 3.215 1.00 . A A . 71 ARG HH12 1 1
2 2365 1 1 71 ARG HH21 H -8.915 -14.164 0.455 1.00 . A A . 71 ARG HH21 1 1
2 2366 1 1 71 ARG HH22 H -10.409 -14.332 1.314 1.00 . A A . 71 ARG HH22 1 1
2 2367 1 1 71 ARG N N -2.702 -16.793 1.793 1.00 . A A . 71 ARG N 1 1
2 2368 1 1 71 ARG NE N -7.543 -15.601 1.986 1.00 . A A . 71 ARG NE 1 1
2 2369 1 1 71 ARG NH1 N -9.531 -15.820 3.123 1.00 . A A . 71 ARG NH1 1 1
2 2370 1 1 71 ARG NH2 N -9.436 -14.542 1.220 1.00 . A A . 71 ARG NH2 1 1
2 2371 1 1 71 ARG O O -3.566 -18.754 -1.055 1.00 . A A . 71 ARG O 1 1
2 2372 1 1 72 THR C C -0.789 -16.332 -2.466 1.00 . A A . 72 THR C 1 1
2 2373 1 1 72 THR CA C -2.272 -16.652 -2.315 1.00 . A A . 72 THR CA 1 1
2 2374 1 1 72 THR CB C -3.094 -15.605 -3.089 1.00 . A A . 72 THR CB 1 1
2 2375 1 1 72 THR CG2 C -4.585 -15.859 -2.927 1.00 . A A . 72 THR CG2 1 1
2 2376 1 1 72 THR H H -2.457 -15.935 -0.332 1.00 . A A . 72 THR H 1 1
2 2377 1 1 72 THR HA H -2.466 -17.623 -2.747 1.00 . A A . 72 THR HA 1 1
2 2378 1 1 72 THR HB H -2.843 -15.676 -4.138 1.00 . A A . 72 THR HB 1 1
2 2379 1 1 72 THR HG1 H -2.179 -13.864 -3.242 1.00 . A A . 72 THR HG1 1 1
2 2380 1 1 72 THR HG21 H -4.815 -15.996 -1.881 1.00 . A A . 72 THR HG21 1 1
2 2381 1 1 72 THR HG22 H -4.860 -16.747 -3.476 1.00 . A A . 72 THR HG22 1 1
2 2382 1 1 72 THR HG23 H -5.137 -15.014 -3.309 1.00 . A A . 72 THR HG23 1 1
2 2383 1 1 72 THR N N -2.659 -16.700 -0.911 1.00 . A A . 72 THR N 1 1
2 2384 1 1 72 THR O O -0.216 -16.494 -3.542 1.00 . A A . 72 THR O 1 1
2 2385 1 1 72 THR OG1 O -2.775 -14.289 -2.621 1.00 . A A . 72 THR OG1 1 1
2 2386 1 1 73 GLY C C 1.573 -14.551 -2.512 1.00 . A A . 73 GLY C 1 1
2 2387 1 1 73 GLY CA C 1.238 -15.540 -1.413 1.00 . A A . 73 GLY CA 1 1
2 2388 1 1 73 GLY H H -0.681 -15.767 -0.548 1.00 . A A . 73 GLY H 1 1
2 2389 1 1 73 GLY HA2 H 1.519 -15.114 -0.462 1.00 . A A . 73 GLY HA2 1 1
2 2390 1 1 73 GLY HA3 H 1.808 -16.444 -1.573 1.00 . A A . 73 GLY HA3 1 1
2 2391 1 1 73 GLY N N -0.173 -15.876 -1.380 1.00 . A A . 73 GLY N 1 1
2 2392 1 1 73 GLY O O 2.742 -14.354 -2.846 1.00 . A A . 73 GLY O 1 1
2 2393 1 1 74 LYS C C 1.253 -11.630 -3.590 1.00 . A A . 74 LYS C 1 1
2 2394 1 1 74 LYS CA C 0.734 -12.953 -4.145 1.00 . A A . 74 LYS CA 1 1
2 2395 1 1 74 LYS CB C -0.581 -12.723 -4.893 1.00 . A A . 74 LYS CB 1 1
2 2396 1 1 74 LYS CD C -0.713 -14.330 -6.819 1.00 . A A . 74 LYS CD 1 1
2 2397 1 1 74 LYS CE C -1.426 -15.545 -7.393 1.00 . A A . 74 LYS CE 1 1
2 2398 1 1 74 LYS CG C -1.210 -14.000 -5.422 1.00 . A A . 74 LYS CG 1 1
2 2399 1 1 74 LYS H H -0.364 -14.126 -2.767 1.00 . A A . 74 LYS H 1 1
2 2400 1 1 74 LYS HA H 1.465 -13.352 -4.833 1.00 . A A . 74 LYS HA 1 1
2 2401 1 1 74 LYS HB2 H -1.284 -12.250 -4.224 1.00 . A A . 74 LYS HB2 1 1
2 2402 1 1 74 LYS HB3 H -0.395 -12.065 -5.730 1.00 . A A . 74 LYS HB3 1 1
2 2403 1 1 74 LYS HD2 H -0.892 -13.484 -7.466 1.00 . A A . 74 LYS HD2 1 1
2 2404 1 1 74 LYS HD3 H 0.348 -14.534 -6.776 1.00 . A A . 74 LYS HD3 1 1
2 2405 1 1 74 LYS HE2 H -0.760 -16.047 -8.077 1.00 . A A . 74 LYS HE2 1 1
2 2406 1 1 74 LYS HE3 H -1.679 -16.213 -6.582 1.00 . A A . 74 LYS HE3 1 1
2 2407 1 1 74 LYS HG2 H -0.959 -14.816 -4.760 1.00 . A A . 74 LYS HG2 1 1
2 2408 1 1 74 LYS HG3 H -2.284 -13.876 -5.452 1.00 . A A . 74 LYS HG3 1 1
2 2409 1 1 74 LYS HZ1 H -2.971 -15.943 -8.741 1.00 . A A . 74 LYS HZ1 1 1
2 2410 1 1 74 LYS HZ2 H -2.506 -14.318 -8.693 1.00 . A A . 74 LYS HZ2 1 1
2 2411 1 1 74 LYS HZ3 H -3.434 -14.969 -7.438 1.00 . A A . 74 LYS HZ3 1 1
2 2412 1 1 74 LYS N N 0.545 -13.927 -3.077 1.00 . A A . 74 LYS N 1 1
2 2413 1 1 74 LYS NZ N -2.671 -15.167 -8.117 1.00 . A A . 74 LYS NZ 1 1
2 2414 1 1 74 LYS O O 1.013 -11.277 -2.435 1.00 . A A . 74 LYS O 1 1
2 2415 1 1 75 PRO C C 1.474 -8.514 -3.862 1.00 . A A . 75 PRO C 1 1
2 2416 1 1 75 PRO CA C 2.546 -9.582 -4.046 1.00 . A A . 75 PRO CA 1 1
2 2417 1 1 75 PRO CB C 3.457 -9.229 -5.224 1.00 . A A . 75 PRO CB 1 1
2 2418 1 1 75 PRO CD C 2.306 -11.237 -5.821 1.00 . A A . 75 PRO CD 1 1
2 2419 1 1 75 PRO CG C 2.881 -9.966 -6.383 1.00 . A A . 75 PRO CG 1 1
2 2420 1 1 75 PRO HA H 3.135 -9.659 -3.143 1.00 . A A . 75 PRO HA 1 1
2 2421 1 1 75 PRO HB2 H 3.442 -8.161 -5.386 1.00 . A A . 75 PRO HB2 1 1
2 2422 1 1 75 PRO HB3 H 4.466 -9.552 -5.013 1.00 . A A . 75 PRO HB3 1 1
2 2423 1 1 75 PRO HD2 H 1.417 -11.522 -6.364 1.00 . A A . 75 PRO HD2 1 1
2 2424 1 1 75 PRO HD3 H 3.040 -12.029 -5.853 1.00 . A A . 75 PRO HD3 1 1
2 2425 1 1 75 PRO HG2 H 2.104 -9.375 -6.844 1.00 . A A . 75 PRO HG2 1 1
2 2426 1 1 75 PRO HG3 H 3.658 -10.191 -7.098 1.00 . A A . 75 PRO HG3 1 1
2 2427 1 1 75 PRO N N 1.980 -10.879 -4.430 1.00 . A A . 75 PRO N 1 1
2 2428 1 1 75 PRO O O 1.048 -7.877 -4.826 1.00 . A A . 75 PRO O 1 1
2 2429 1 1 76 ILE C C 0.621 -6.131 -1.584 1.00 . A A . 76 ILE C 1 1
2 2430 1 1 76 ILE CA C 0.021 -7.329 -2.312 1.00 . A A . 76 ILE CA 1 1
2 2431 1 1 76 ILE CB C -1.105 -7.929 -1.449 1.00 . A A . 76 ILE CB 1 1
2 2432 1 1 76 ILE CD1 C -1.531 -8.536 0.986 1.00 . A A . 76 ILE CD1 1 1
2 2433 1 1 76 ILE CG1 C -0.533 -8.500 -0.150 1.00 . A A . 76 ILE CG1 1 1
2 2434 1 1 76 ILE CG2 C -1.850 -9.005 -2.224 1.00 . A A . 76 ILE CG2 1 1
2 2435 1 1 76 ILE H H 1.420 -8.861 -1.894 1.00 . A A . 76 ILE H 1 1
2 2436 1 1 76 ILE HA H -0.408 -6.992 -3.244 1.00 . A A . 76 ILE HA 1 1
2 2437 1 1 76 ILE HB H -1.804 -7.141 -1.211 1.00 . A A . 76 ILE HB 1 1
2 2438 1 1 76 ILE HD11 H -2.533 -8.469 0.587 1.00 . A A . 76 ILE HD11 1 1
2 2439 1 1 76 ILE HD12 H -1.421 -9.460 1.533 1.00 . A A . 76 ILE HD12 1 1
2 2440 1 1 76 ILE HD13 H -1.352 -7.701 1.649 1.00 . A A . 76 ILE HD13 1 1
2 2441 1 1 76 ILE HG12 H -0.194 -9.508 -0.326 1.00 . A A . 76 ILE HG12 1 1
2 2442 1 1 76 ILE HG13 H 0.305 -7.893 0.163 1.00 . A A . 76 ILE HG13 1 1
2 2443 1 1 76 ILE HG21 H -2.379 -8.553 -3.050 1.00 . A A . 76 ILE HG21 1 1
2 2444 1 1 76 ILE HG22 H -1.144 -9.729 -2.603 1.00 . A A . 76 ILE HG22 1 1
2 2445 1 1 76 ILE HG23 H -2.555 -9.496 -1.571 1.00 . A A . 76 ILE HG23 1 1
2 2446 1 1 76 ILE N N 1.042 -8.322 -2.620 1.00 . A A . 76 ILE N 1 1
2 2447 1 1 76 ILE O O 1.731 -6.205 -1.056 1.00 . A A . 76 ILE O 1 1
2 2448 1 1 77 ALA C C -0.178 -3.751 0.544 1.00 . A A . 77 ALA C 1 1
2 2449 1 1 77 ALA CA C 0.336 -3.816 -0.890 1.00 . A A . 77 ALA CA 1 1
2 2450 1 1 77 ALA CB C -0.108 -2.586 -1.668 1.00 . A A . 77 ALA CB 1 1
2 2451 1 1 77 ALA H H -0.997 -5.032 -1.996 1.00 . A A . 77 ALA H 1 1
2 2452 1 1 77 ALA HA H 1.417 -3.831 -0.875 1.00 . A A . 77 ALA HA 1 1
2 2453 1 1 77 ALA HB1 H 0.693 -1.862 -1.684 1.00 . A A . 77 ALA HB1 1 1
2 2454 1 1 77 ALA HB2 H -0.356 -2.871 -2.680 1.00 . A A . 77 ALA HB2 1 1
2 2455 1 1 77 ALA HB3 H -0.976 -2.154 -1.193 1.00 . A A . 77 ALA HB3 1 1
2 2456 1 1 77 ALA N N -0.121 -5.029 -1.557 1.00 . A A . 77 ALA N 1 1
2 2457 1 1 77 ALA O O -1.302 -4.163 0.830 1.00 . A A . 77 ALA O 1 1
2 2458 1 1 78 VAL C C 0.815 -1.818 3.449 1.00 . A A . 78 VAL C 1 1
2 2459 1 1 78 VAL CA C 0.282 -3.114 2.848 1.00 . A A . 78 VAL CA 1 1
2 2460 1 1 78 VAL CB C 0.810 -4.304 3.670 1.00 . A A . 78 VAL CB 1 1
2 2461 1 1 78 VAL CG1 C 0.134 -5.595 3.236 1.00 . A A . 78 VAL CG1 1 1
2 2462 1 1 78 VAL CG2 C 2.322 -4.413 3.537 1.00 . A A . 78 VAL CG2 1 1
2 2463 1 1 78 VAL H H 1.536 -2.921 1.154 1.00 . A A . 78 VAL H 1 1
2 2464 1 1 78 VAL HA H -0.797 -3.111 2.909 1.00 . A A . 78 VAL HA 1 1
2 2465 1 1 78 VAL HB H 0.573 -4.131 4.709 1.00 . A A . 78 VAL HB 1 1
2 2466 1 1 78 VAL HG11 H -0.235 -5.486 2.227 1.00 . A A . 78 VAL HG11 1 1
2 2467 1 1 78 VAL HG12 H 0.847 -6.406 3.275 1.00 . A A . 78 VAL HG12 1 1
2 2468 1 1 78 VAL HG13 H -0.691 -5.809 3.899 1.00 . A A . 78 VAL HG13 1 1
2 2469 1 1 78 VAL HG21 H 2.770 -4.408 4.520 1.00 . A A . 78 VAL HG21 1 1
2 2470 1 1 78 VAL HG22 H 2.574 -5.335 3.032 1.00 . A A . 78 VAL HG22 1 1
2 2471 1 1 78 VAL HG23 H 2.695 -3.577 2.966 1.00 . A A . 78 VAL HG23 1 1
2 2472 1 1 78 VAL N N 0.653 -3.232 1.443 1.00 . A A . 78 VAL N 1 1
2 2473 1 1 78 VAL O O 1.658 -1.145 2.855 1.00 . A A . 78 VAL O 1 1
2 2474 1 1 79 LYS C C 0.825 0.914 4.344 1.00 . A A . 79 LYS C 1 1
2 2475 1 1 79 LYS CA C 0.744 -0.258 5.316 1.00 . A A . 79 LYS CA 1 1
2 2476 1 1 79 LYS CB C 2.103 -0.475 5.986 1.00 . A A . 79 LYS CB 1 1
2 2477 1 1 79 LYS CD C 1.426 -1.645 8.103 1.00 . A A . 79 LYS CD 1 1
2 2478 1 1 79 LYS CE C -0.025 -2.072 7.947 1.00 . A A . 79 LYS CE 1 1
2 2479 1 1 79 LYS CG C 2.185 -1.760 6.792 1.00 . A A . 79 LYS CG 1 1
2 2480 1 1 79 LYS H H -0.353 -2.050 5.055 1.00 . A A . 79 LYS H 1 1
2 2481 1 1 79 LYS HA H 0.010 -0.030 6.075 1.00 . A A . 79 LYS HA 1 1
2 2482 1 1 79 LYS HB2 H 2.866 -0.504 5.222 1.00 . A A . 79 LYS HB2 1 1
2 2483 1 1 79 LYS HB3 H 2.301 0.354 6.649 1.00 . A A . 79 LYS HB3 1 1
2 2484 1 1 79 LYS HD2 H 1.899 -2.278 8.840 1.00 . A A . 79 LYS HD2 1 1
2 2485 1 1 79 LYS HD3 H 1.456 -0.617 8.437 1.00 . A A . 79 LYS HD3 1 1
2 2486 1 1 79 LYS HE2 H -0.364 -1.796 6.960 1.00 . A A . 79 LYS HE2 1 1
2 2487 1 1 79 LYS HE3 H -0.085 -3.145 8.061 1.00 . A A . 79 LYS HE3 1 1
2 2488 1 1 79 LYS HG2 H 1.760 -2.566 6.212 1.00 . A A . 79 LYS HG2 1 1
2 2489 1 1 79 LYS HG3 H 3.223 -1.975 7.004 1.00 . A A . 79 LYS HG3 1 1
2 2490 1 1 79 LYS HZ1 H -1.703 -0.953 8.490 1.00 . A A . 79 LYS HZ1 1 1
2 2491 1 1 79 LYS HZ2 H -0.368 -0.721 9.502 1.00 . A A . 79 LYS HZ2 1 1
2 2492 1 1 79 LYS HZ3 H -1.279 -2.142 9.617 1.00 . A A . 79 LYS HZ3 1 1
2 2493 1 1 79 LYS N N 0.317 -1.473 4.632 1.00 . A A . 79 LYS N 1 1
2 2494 1 1 79 LYS NZ N -0.905 -1.427 8.960 1.00 . A A . 79 LYS NZ 1 1
2 2495 1 1 79 LYS O O 1.840 1.609 4.278 1.00 . A A . 79 LYS O 1 1
2 2496 1 1 80 LEU C C -0.229 3.574 3.325 1.00 . A A . 80 LEU C 1 1
2 2497 1 1 80 LEU CA C -0.299 2.220 2.625 1.00 . A A . 80 LEU CA 1 1
2 2498 1 1 80 LEU CB C -1.579 2.130 1.792 1.00 . A A . 80 LEU CB 1 1
2 2499 1 1 80 LEU CD1 C -1.294 1.008 -0.431 1.00 . A A . 80 LEU CD1 1 1
2 2500 1 1 80 LEU CD2 C -2.585 3.144 -0.269 1.00 . A A . 80 LEU CD2 1 1
2 2501 1 1 80 LEU CG C -1.416 2.343 0.286 1.00 . A A . 80 LEU CG 1 1
2 2502 1 1 80 LEU H H -1.027 0.543 3.691 1.00 . A A . 80 LEU H 1 1
2 2503 1 1 80 LEU HA H 0.554 2.122 1.971 1.00 . A A . 80 LEU HA 1 1
2 2504 1 1 80 LEU HB2 H -2.003 1.150 1.943 1.00 . A A . 80 LEU HB2 1 1
2 2505 1 1 80 LEU HB3 H -2.266 2.879 2.160 1.00 . A A . 80 LEU HB3 1 1
2 2506 1 1 80 LEU HD11 H -2.259 0.717 -0.817 1.00 . A A . 80 LEU HD11 1 1
2 2507 1 1 80 LEU HD12 H -0.943 0.257 0.262 1.00 . A A . 80 LEU HD12 1 1
2 2508 1 1 80 LEU HD13 H -0.592 1.100 -1.247 1.00 . A A . 80 LEU HD13 1 1
2 2509 1 1 80 LEU HD21 H -2.996 2.633 -1.126 1.00 . A A . 80 LEU HD21 1 1
2 2510 1 1 80 LEU HD22 H -2.240 4.124 -0.565 1.00 . A A . 80 LEU HD22 1 1
2 2511 1 1 80 LEU HD23 H -3.346 3.244 0.491 1.00 . A A . 80 LEU HD23 1 1
2 2512 1 1 80 LEU HG H -0.509 2.903 0.104 1.00 . A A . 80 LEU HG 1 1
2 2513 1 1 80 LEU N N -0.249 1.130 3.593 1.00 . A A . 80 LEU N 1 1
2 2514 1 1 80 LEU O O -0.627 3.708 4.482 1.00 . A A . 80 LEU O 1 1
2 2515 1 1 81 VAL C C 0.482 6.964 2.058 1.00 . A A . 81 VAL C 1 1
2 2516 1 1 81 VAL CA C 0.399 5.920 3.166 1.00 . A A . 81 VAL CA 1 1
2 2517 1 1 81 VAL CB C 1.639 6.048 4.071 1.00 . A A . 81 VAL CB 1 1
2 2518 1 1 81 VAL CG1 C 1.549 5.081 5.241 1.00 . A A . 81 VAL CG1 1 1
2 2519 1 1 81 VAL CG2 C 2.910 5.809 3.269 1.00 . A A . 81 VAL CG2 1 1
2 2520 1 1 81 VAL H H 0.580 4.407 1.698 1.00 . A A . 81 VAL H 1 1
2 2521 1 1 81 VAL HA H -0.479 6.115 3.765 1.00 . A A . 81 VAL HA 1 1
2 2522 1 1 81 VAL HB H 1.671 7.053 4.465 1.00 . A A . 81 VAL HB 1 1
2 2523 1 1 81 VAL HG11 H 2.278 5.353 5.990 1.00 . A A . 81 VAL HG11 1 1
2 2524 1 1 81 VAL HG12 H 0.558 5.125 5.670 1.00 . A A . 81 VAL HG12 1 1
2 2525 1 1 81 VAL HG13 H 1.746 4.077 4.895 1.00 . A A . 81 VAL HG13 1 1
2 2526 1 1 81 VAL HG21 H 2.650 5.464 2.279 1.00 . A A . 81 VAL HG21 1 1
2 2527 1 1 81 VAL HG22 H 3.467 6.732 3.193 1.00 . A A . 81 VAL HG22 1 1
2 2528 1 1 81 VAL HG23 H 3.514 5.064 3.764 1.00 . A A . 81 VAL HG23 1 1
2 2529 1 1 81 VAL N N 0.279 4.576 2.615 1.00 . A A . 81 VAL N 1 1
2 2530 1 1 81 VAL O O 1.333 6.878 1.172 1.00 . A A . 81 VAL O 1 1
2 2531 1 1 82 LYS C C 0.846 9.842 1.169 1.00 . A A . 82 LYS C 1 1
2 2532 1 1 82 LYS CA C -0.433 9.013 1.116 1.00 . A A . 82 LYS CA 1 1
2 2533 1 1 82 LYS CB C -1.648 9.917 1.336 1.00 . A A . 82 LYS CB 1 1
2 2534 1 1 82 LYS CD C -3.682 10.778 0.140 1.00 . A A . 82 LYS CD 1 1
2 2535 1 1 82 LYS CE C -4.144 11.782 -0.905 1.00 . A A . 82 LYS CE 1 1
2 2536 1 1 82 LYS CG C -2.184 10.539 0.058 1.00 . A A . 82 LYS CG 1 1
2 2537 1 1 82 LYS H H -1.059 7.964 2.845 1.00 . A A . 82 LYS H 1 1
2 2538 1 1 82 LYS HA H -0.509 8.553 0.143 1.00 . A A . 82 LYS HA 1 1
2 2539 1 1 82 LYS HB2 H -2.438 9.334 1.787 1.00 . A A . 82 LYS HB2 1 1
2 2540 1 1 82 LYS HB3 H -1.371 10.714 2.011 1.00 . A A . 82 LYS HB3 1 1
2 2541 1 1 82 LYS HD2 H -4.197 9.842 -0.025 1.00 . A A . 82 LYS HD2 1 1
2 2542 1 1 82 LYS HD3 H -3.925 11.156 1.123 1.00 . A A . 82 LYS HD3 1 1
2 2543 1 1 82 LYS HE2 H -5.032 12.276 -0.542 1.00 . A A . 82 LYS HE2 1 1
2 2544 1 1 82 LYS HE3 H -3.362 12.512 -1.054 1.00 . A A . 82 LYS HE3 1 1
2 2545 1 1 82 LYS HG2 H -1.688 11.484 -0.107 1.00 . A A . 82 LYS HG2 1 1
2 2546 1 1 82 LYS HG3 H -1.979 9.873 -0.768 1.00 . A A . 82 LYS HG3 1 1
2 2547 1 1 82 LYS HZ1 H -5.479 11.106 -2.362 1.00 . A A . 82 LYS HZ1 1 1
2 2548 1 1 82 LYS HZ2 H -4.091 10.151 -2.209 1.00 . A A . 82 LYS HZ2 1 1
2 2549 1 1 82 LYS HZ3 H -4.004 11.652 -2.985 1.00 . A A . 82 LYS HZ3 1 1
2 2550 1 1 82 LYS N N -0.406 7.950 2.114 1.00 . A A . 82 LYS N 1 1
2 2551 1 1 82 LYS NZ N -4.451 11.127 -2.207 1.00 . A A . 82 LYS NZ 1 1
2 2552 1 1 82 LYS O O 1.194 10.397 2.211 1.00 . A A . 82 LYS O 1 1
2 2553 1 1 83 ILE C C 2.532 12.166 0.228 1.00 . A A . 83 ILE C 1 1
2 2554 1 1 83 ILE CA C 2.780 10.686 -0.043 1.00 . A A . 83 ILE CA 1 1
2 2555 1 1 83 ILE CB C 3.445 10.533 -1.423 1.00 . A A . 83 ILE CB 1 1
2 2556 1 1 83 ILE CD1 C 4.401 8.727 -2.941 1.00 . A A . 83 ILE CD1 1 1
2 2557 1 1 83 ILE CG1 C 3.370 9.078 -1.891 1.00 . A A . 83 ILE CG1 1 1
2 2558 1 1 83 ILE CG2 C 4.891 11.004 -1.369 1.00 . A A . 83 ILE CG2 1 1
2 2559 1 1 83 ILE H H 1.212 9.458 -0.759 1.00 . A A . 83 ILE H 1 1
2 2560 1 1 83 ILE HA H 3.457 10.302 0.706 1.00 . A A . 83 ILE HA 1 1
2 2561 1 1 83 ILE HB H 2.915 11.158 -2.125 1.00 . A A . 83 ILE HB 1 1
2 2562 1 1 83 ILE HD11 H 4.586 9.588 -3.566 1.00 . A A . 83 ILE HD11 1 1
2 2563 1 1 83 ILE HD12 H 5.319 8.427 -2.459 1.00 . A A . 83 ILE HD12 1 1
2 2564 1 1 83 ILE HD13 H 4.032 7.914 -3.550 1.00 . A A . 83 ILE HD13 1 1
2 2565 1 1 83 ILE HG12 H 3.523 8.426 -1.046 1.00 . A A . 83 ILE HG12 1 1
2 2566 1 1 83 ILE HG13 H 2.392 8.893 -2.311 1.00 . A A . 83 ILE HG13 1 1
2 2567 1 1 83 ILE HG21 H 5.166 11.433 -2.321 1.00 . A A . 83 ILE HG21 1 1
2 2568 1 1 83 ILE HG22 H 4.998 11.749 -0.595 1.00 . A A . 83 ILE HG22 1 1
2 2569 1 1 83 ILE HG23 H 5.535 10.165 -1.153 1.00 . A A . 83 ILE HG23 1 1
2 2570 1 1 83 ILE N N 1.541 9.923 0.039 1.00 . A A . 83 ILE N 1 1
2 2571 1 1 83 ILE O O 3.185 12.770 1.080 1.00 . A A . 83 ILE O 1 1
2 2572 1 1 84 SER C C -0.147 14.320 0.249 1.00 . A A . 84 SER C 1 1
2 2573 1 1 84 SER CA C 1.250 14.156 -0.341 1.00 . A A . 84 SER CA 1 1
2 2574 1 1 84 SER CB C 1.337 14.878 -1.687 1.00 . A A . 84 SER CB 1 1
2 2575 1 1 84 SER H H 1.098 12.211 -1.164 1.00 . A A . 84 SER H 1 1
2 2576 1 1 84 SER HA H 1.968 14.591 0.339 1.00 . A A . 84 SER HA 1 1
2 2577 1 1 84 SER HB2 H 2.280 14.645 -2.157 1.00 . A A . 84 SER HB2 1 1
2 2578 1 1 84 SER HB3 H 0.526 14.549 -2.321 1.00 . A A . 84 SER HB3 1 1
2 2579 1 1 84 SER HG H 0.840 16.672 -2.297 1.00 . A A . 84 SER HG 1 1
2 2580 1 1 84 SER N N 1.584 12.745 -0.501 1.00 . A A . 84 SER N 1 1
2 2581 1 1 84 SER O O -1.104 13.698 -0.210 1.00 . A A . 84 SER O 1 1
2 2582 1 1 84 SER OG O 1.245 16.282 -1.519 1.00 . A A . 84 SER OG 1 1
2 2583 1 1 85 GLY C C -1.413 16.186 3.195 1.00 . A A . 85 GLY C 1 1
2 2584 1 1 85 GLY CA C -1.540 15.397 1.907 1.00 . A A . 85 GLY CA 1 1
2 2585 1 1 85 GLY H H 0.541 15.634 1.594 1.00 . A A . 85 GLY H 1 1
2 2586 1 1 85 GLY HA2 H -2.175 15.941 1.224 1.00 . A A . 85 GLY HA2 1 1
2 2587 1 1 85 GLY HA3 H -1.997 14.443 2.126 1.00 . A A . 85 GLY HA3 1 1
2 2588 1 1 85 GLY N N -0.256 15.165 1.270 1.00 . A A . 85 GLY N 1 1
2 2589 1 1 85 GLY O O -1.542 15.646 4.294 1.00 . A A . 85 GLY O 1 1
2 2590 1 1 86 PRO C C -2.322 18.620 4.951 1.00 . A A . 86 PRO C 1 1
2 2591 1 1 86 PRO CA C -1.003 18.388 4.222 1.00 . A A . 86 PRO CA 1 1
2 2592 1 1 86 PRO CB C -0.501 19.692 3.598 1.00 . A A . 86 PRO CB 1 1
2 2593 1 1 86 PRO CD C -0.988 18.207 1.790 1.00 . A A . 86 PRO CD 1 1
2 2594 1 1 86 PRO CG C -0.995 19.655 2.193 1.00 . A A . 86 PRO CG 1 1
2 2595 1 1 86 PRO HA H -0.268 18.014 4.919 1.00 . A A . 86 PRO HA 1 1
2 2596 1 1 86 PRO HB2 H -0.909 20.534 4.139 1.00 . A A . 86 PRO HB2 1 1
2 2597 1 1 86 PRO HB3 H 0.578 19.722 3.636 1.00 . A A . 86 PRO HB3 1 1
2 2598 1 1 86 PRO HD2 H -1.811 17.997 1.122 1.00 . A A . 86 PRO HD2 1 1
2 2599 1 1 86 PRO HD3 H -0.048 17.949 1.325 1.00 . A A . 86 PRO HD3 1 1
2 2600 1 1 86 PRO HG2 H -1.997 20.053 2.146 1.00 . A A . 86 PRO HG2 1 1
2 2601 1 1 86 PRO HG3 H -0.334 20.224 1.556 1.00 . A A . 86 PRO HG3 1 1
2 2602 1 1 86 PRO N N -1.154 17.496 3.068 1.00 . A A . 86 PRO N 1 1
2 2603 1 1 86 PRO O O -3.350 18.883 4.327 1.00 . A A . 86 PRO O 1 1
2 2604 1 1 87 SER C C -3.466 20.093 7.751 1.00 . A A . 87 SER C 1 1
2 2605 1 1 87 SER CA C -3.479 18.717 7.091 1.00 . A A . 87 SER CA 1 1
2 2606 1 1 87 SER CB C -3.577 17.627 8.160 1.00 . A A . 87 SER CB 1 1
2 2607 1 1 87 SER H H -1.435 18.309 6.716 1.00 . A A . 87 SER H 1 1
2 2608 1 1 87 SER HA H -4.338 18.650 6.441 1.00 . A A . 87 SER HA 1 1
2 2609 1 1 87 SER HB2 H -4.424 17.827 8.798 1.00 . A A . 87 SER HB2 1 1
2 2610 1 1 87 SER HB3 H -3.705 16.667 7.681 1.00 . A A . 87 SER HB3 1 1
2 2611 1 1 87 SER HG H -2.339 16.731 9.386 1.00 . A A . 87 SER HG 1 1
2 2612 1 1 87 SER N N -2.285 18.521 6.276 1.00 . A A . 87 SER N 1 1
2 2613 1 1 87 SER O O -2.438 20.540 8.259 1.00 . A A . 87 SER O 1 1
2 2614 1 1 87 SER OG O -2.405 17.587 8.956 1.00 . A A . 87 SER OG 1 1
2 2615 1 1 88 SER C C -5.000 21.987 9.831 1.00 . A A . 88 SER C 1 1
2 2616 1 1 88 SER CA C -4.739 22.085 8.332 1.00 . A A . 88 SER CA 1 1
2 2617 1 1 88 SER CB C -5.866 22.867 7.656 1.00 . A A . 88 SER CB 1 1
2 2618 1 1 88 SER H H -5.401 20.348 7.317 1.00 . A A . 88 SER H 1 1
2 2619 1 1 88 SER HA H -3.806 22.606 8.174 1.00 . A A . 88 SER HA 1 1
2 2620 1 1 88 SER HB2 H -5.941 23.846 8.104 1.00 . A A . 88 SER HB2 1 1
2 2621 1 1 88 SER HB3 H -5.649 22.970 6.602 1.00 . A A . 88 SER HB3 1 1
2 2622 1 1 88 SER HG H -7.159 21.475 7.178 1.00 . A A . 88 SER HG 1 1
2 2623 1 1 88 SER N N -4.617 20.758 7.738 1.00 . A A . 88 SER N 1 1
2 2624 1 1 88 SER O O -6.131 21.768 10.263 1.00 . A A . 88 SER O 1 1
2 2625 1 1 88 SER OG O -7.108 22.202 7.803 1.00 . A A . 88 SER OG 1 1
2 2626 1 1 89 GLY C C -5.101 21.047 12.500 1.00 . A A . 89 GLY C 1 1
2 2627 1 1 89 GLY CA C -4.079 22.079 12.065 1.00 . A A . 89 GLY CA 1 1
2 2628 1 1 89 GLY H H -3.066 22.324 10.222 1.00 . A A . 89 GLY H 1 1
2 2629 1 1 89 GLY HA2 H -3.121 21.824 12.493 1.00 . A A . 89 GLY HA2 1 1
2 2630 1 1 89 GLY HA3 H -4.382 23.047 12.436 1.00 . A A . 89 GLY HA3 1 1
2 2631 1 1 89 GLY N N -3.944 22.152 10.622 1.00 . A A . 89 GLY N 1 1
2 2632 1 1 89 GLY O O -6.060 21.370 13.200 1.00 . A A . 89 GLY O 1 1
3 2633 1 1 1 GLY C C 34.468 4.528 22.723 1.00 . A A . 1 GLY C 1 1
3 2634 1 1 1 GLY CA C 35.101 4.187 24.057 1.00 . A A . 1 GLY CA 1 1
3 2635 1 1 1 GLY H1 H 34.635 4.521 26.095 1.00 . A A . 1 GLY H1 1 1
3 2636 1 1 1 GLY HA2 H 36.068 4.664 24.117 1.00 . A A . 1 GLY HA2 1 1
3 2637 1 1 1 GLY HA3 H 35.235 3.117 24.116 1.00 . A A . 1 GLY HA3 1 1
3 2638 1 1 1 GLY N N 34.293 4.620 25.182 1.00 . A A . 1 GLY N 1 1
3 2639 1 1 1 GLY O O 33.387 4.037 22.398 1.00 . A A . 1 GLY O 1 1
3 2640 1 1 2 SER C C 35.070 4.802 19.558 1.00 . A A . 2 SER C 1 1
3 2641 1 1 2 SER CA C 34.635 5.782 20.643 1.00 . A A . 2 SER CA 1 1
3 2642 1 1 2 SER CB C 35.127 7.190 20.301 1.00 . A A . 2 SER CB 1 1
3 2643 1 1 2 SER H H 35.999 5.729 22.262 1.00 . A A . 2 SER H 1 1
3 2644 1 1 2 SER HA H 33.556 5.790 20.694 1.00 . A A . 2 SER HA 1 1
3 2645 1 1 2 SER HB2 H 34.834 7.871 21.085 1.00 . A A . 2 SER HB2 1 1
3 2646 1 1 2 SER HB3 H 36.204 7.181 20.216 1.00 . A A . 2 SER HB3 1 1
3 2647 1 1 2 SER HG H 34.799 8.563 18.944 1.00 . A A . 2 SER HG 1 1
3 2648 1 1 2 SER N N 35.142 5.372 21.948 1.00 . A A . 2 SER N 1 1
3 2649 1 1 2 SER O O 36.242 4.751 19.186 1.00 . A A . 2 SER O 1 1
3 2650 1 1 2 SER OG O 34.576 7.639 19.076 1.00 . A A . 2 SER OG 1 1
3 2651 1 1 3 SER C C 33.132 2.679 17.250 1.00 . A A . 3 SER C 1 1
3 2652 1 1 3 SER CA C 34.400 3.041 18.016 1.00 . A A . 3 SER CA 1 1
3 2653 1 1 3 SER CB C 35.016 1.782 18.630 1.00 . A A . 3 SER CB 1 1
3 2654 1 1 3 SER H H 33.201 4.112 19.394 1.00 . A A . 3 SER H 1 1
3 2655 1 1 3 SER HA H 35.109 3.480 17.330 1.00 . A A . 3 SER HA 1 1
3 2656 1 1 3 SER HB2 H 34.405 1.451 19.455 1.00 . A A . 3 SER HB2 1 1
3 2657 1 1 3 SER HB3 H 35.061 1.005 17.880 1.00 . A A . 3 SER HB3 1 1
3 2658 1 1 3 SER HG H 36.950 1.470 18.643 1.00 . A A . 3 SER HG 1 1
3 2659 1 1 3 SER N N 34.116 4.024 19.056 1.00 . A A . 3 SER N 1 1
3 2660 1 1 3 SER O O 32.022 2.990 17.681 1.00 . A A . 3 SER O 1 1
3 2661 1 1 3 SER OG O 36.327 2.035 19.105 1.00 . A A . 3 SER OG 1 1
3 2662 1 1 4 GLY C C 32.060 0.121 15.142 1.00 . A A . 4 GLY C 1 1
3 2663 1 1 4 GLY CA C 32.167 1.625 15.300 1.00 . A A . 4 GLY CA 1 1
3 2664 1 1 4 GLY H H 34.213 1.797 15.815 1.00 . A A . 4 GLY H 1 1
3 2665 1 1 4 GLY HA2 H 31.264 1.992 15.764 1.00 . A A . 4 GLY HA2 1 1
3 2666 1 1 4 GLY HA3 H 32.264 2.071 14.321 1.00 . A A . 4 GLY HA3 1 1
3 2667 1 1 4 GLY N N 33.305 2.019 16.109 1.00 . A A . 4 GLY N 1 1
3 2668 1 1 4 GLY O O 32.438 -0.633 16.040 1.00 . A A . 4 GLY O 1 1
3 2669 1 1 5 SER C C 31.251 -2.000 12.231 1.00 . A A . 5 SER C 1 1
3 2670 1 1 5 SER CA C 31.382 -1.742 13.730 1.00 . A A . 5 SER CA 1 1
3 2671 1 1 5 SER CB C 30.153 -2.286 14.461 1.00 . A A . 5 SER CB 1 1
3 2672 1 1 5 SER H H 31.260 0.332 13.322 1.00 . A A . 5 SER H 1 1
3 2673 1 1 5 SER HA H 32.262 -2.250 14.095 1.00 . A A . 5 SER HA 1 1
3 2674 1 1 5 SER HB2 H 29.366 -1.548 14.434 1.00 . A A . 5 SER HB2 1 1
3 2675 1 1 5 SER HB3 H 29.817 -3.189 13.972 1.00 . A A . 5 SER HB3 1 1
3 2676 1 1 5 SER HG H 31.179 -2.027 16.110 1.00 . A A . 5 SER HG 1 1
3 2677 1 1 5 SER N N 31.543 -0.318 13.999 1.00 . A A . 5 SER N 1 1
3 2678 1 1 5 SER O O 30.242 -1.656 11.617 1.00 . A A . 5 SER O 1 1
3 2679 1 1 5 SER OG O 30.455 -2.583 15.813 1.00 . A A . 5 SER OG 1 1
3 2680 1 1 6 SER C C 31.008 -3.640 9.819 1.00 . A A . 6 SER C 1 1
3 2681 1 1 6 SER CA C 32.284 -2.908 10.223 1.00 . A A . 6 SER CA 1 1
3 2682 1 1 6 SER CB C 33.507 -3.754 9.862 1.00 . A A . 6 SER CB 1 1
3 2683 1 1 6 SER H H 33.057 -2.857 12.194 1.00 . A A . 6 SER H 1 1
3 2684 1 1 6 SER HA H 32.334 -1.972 9.687 1.00 . A A . 6 SER HA 1 1
3 2685 1 1 6 SER HB2 H 33.637 -4.528 10.603 1.00 . A A . 6 SER HB2 1 1
3 2686 1 1 6 SER HB3 H 33.355 -4.206 8.892 1.00 . A A . 6 SER HB3 1 1
3 2687 1 1 6 SER HG H 34.647 -2.381 9.054 1.00 . A A . 6 SER HG 1 1
3 2688 1 1 6 SER N N 32.281 -2.607 11.650 1.00 . A A . 6 SER N 1 1
3 2689 1 1 6 SER O O 30.508 -4.491 10.554 1.00 . A A . 6 SER O 1 1
3 2690 1 1 6 SER OG O 34.681 -2.962 9.818 1.00 . A A . 6 SER OG 1 1
3 2691 1 1 7 GLY C C 28.021 -3.328 8.767 1.00 . A A . 7 GLY C 1 1
3 2692 1 1 7 GLY CA C 29.272 -3.935 8.162 1.00 . A A . 7 GLY CA 1 1
3 2693 1 1 7 GLY H H 30.927 -2.616 8.101 1.00 . A A . 7 GLY H 1 1
3 2694 1 1 7 GLY HA2 H 29.227 -3.830 7.089 1.00 . A A . 7 GLY HA2 1 1
3 2695 1 1 7 GLY HA3 H 29.304 -4.985 8.411 1.00 . A A . 7 GLY HA3 1 1
3 2696 1 1 7 GLY N N 30.485 -3.301 8.645 1.00 . A A . 7 GLY N 1 1
3 2697 1 1 7 GLY O O 27.168 -4.042 9.293 1.00 . A A . 7 GLY O 1 1
3 2698 1 1 8 GLY C C 25.456 -1.792 8.621 1.00 . A A . 8 GLY C 1 1
3 2699 1 1 8 GLY CA C 26.755 -1.324 9.246 1.00 . A A . 8 GLY CA 1 1
3 2700 1 1 8 GLY H H 28.624 -1.486 8.265 1.00 . A A . 8 GLY H 1 1
3 2701 1 1 8 GLY HA2 H 26.717 -1.506 10.309 1.00 . A A . 8 GLY HA2 1 1
3 2702 1 1 8 GLY HA3 H 26.861 -0.263 9.076 1.00 . A A . 8 GLY HA3 1 1
3 2703 1 1 8 GLY N N 27.913 -2.005 8.695 1.00 . A A . 8 GLY N 1 1
3 2704 1 1 8 GLY O O 25.057 -2.945 8.789 1.00 . A A . 8 GLY O 1 1
3 2705 1 1 9 TYR C C 23.714 -1.382 5.744 1.00 . A A . 9 TYR C 1 1
3 2706 1 1 9 TYR CA C 23.528 -1.223 7.249 1.00 . A A . 9 TYR CA 1 1
3 2707 1 1 9 TYR CB C 22.489 -0.136 7.534 1.00 . A A . 9 TYR CB 1 1
3 2708 1 1 9 TYR CD1 C 22.856 1.822 5.982 1.00 . A A . 9 TYR CD1 1 1
3 2709 1 1 9 TYR CD2 C 23.577 2.029 8.245 1.00 . A A . 9 TYR CD2 1 1
3 2710 1 1 9 TYR CE1 C 23.306 3.100 5.717 1.00 . A A . 9 TYR CE1 1 1
3 2711 1 1 9 TYR CE2 C 24.030 3.309 7.988 1.00 . A A . 9 TYR CE2 1 1
3 2712 1 1 9 TYR CG C 22.983 1.264 7.248 1.00 . A A . 9 TYR CG 1 1
3 2713 1 1 9 TYR CZ C 23.892 3.840 6.723 1.00 . A A . 9 TYR CZ 1 1
3 2714 1 1 9 TYR H H 25.160 0.007 7.800 1.00 . A A . 9 TYR H 1 1
3 2715 1 1 9 TYR HA H 23.177 -2.159 7.659 1.00 . A A . 9 TYR HA 1 1
3 2716 1 1 9 TYR HB2 H 21.618 -0.311 6.922 1.00 . A A . 9 TYR HB2 1 1
3 2717 1 1 9 TYR HB3 H 22.207 -0.182 8.576 1.00 . A A . 9 TYR HB3 1 1
3 2718 1 1 9 TYR HD1 H 22.396 1.240 5.197 1.00 . A A . 9 TYR HD1 1 1
3 2719 1 1 9 TYR HD2 H 23.684 1.610 9.235 1.00 . A A . 9 TYR HD2 1 1
3 2720 1 1 9 TYR HE1 H 23.198 3.517 4.726 1.00 . A A . 9 TYR HE1 1 1
3 2721 1 1 9 TYR HE2 H 24.489 3.888 8.776 1.00 . A A . 9 TYR HE2 1 1
3 2722 1 1 9 TYR HH H 24.040 5.707 7.155 1.00 . A A . 9 TYR HH 1 1
3 2723 1 1 9 TYR N N 24.792 -0.896 7.898 1.00 . A A . 9 TYR N 1 1
3 2724 1 1 9 TYR O O 24.622 -0.809 5.140 1.00 . A A . 9 TYR O 1 1
3 2725 1 1 9 TYR OH O 24.341 5.114 6.462 1.00 . A A . 9 TYR OH 1 1
3 2726 1 1 10 PRO C C 22.263 -3.979 6.736 1.00 . A A . 10 PRO C 1 1
3 2727 1 1 10 PRO CA C 21.749 -2.866 5.829 1.00 . A A . 10 PRO CA 1 1
3 2728 1 1 10 PRO CB C 20.899 -3.449 4.697 1.00 . A A . 10 PRO CB 1 1
3 2729 1 1 10 PRO CD C 22.828 -2.471 3.678 1.00 . A A . 10 PRO CD 1 1
3 2730 1 1 10 PRO CG C 21.843 -3.601 3.555 1.00 . A A . 10 PRO CG 1 1
3 2731 1 1 10 PRO HA H 21.154 -2.176 6.410 1.00 . A A . 10 PRO HA 1 1
3 2732 1 1 10 PRO HB2 H 20.492 -4.402 5.004 1.00 . A A . 10 PRO HB2 1 1
3 2733 1 1 10 PRO HB3 H 20.097 -2.768 4.458 1.00 . A A . 10 PRO HB3 1 1
3 2734 1 1 10 PRO HD2 H 23.806 -2.785 3.344 1.00 . A A . 10 PRO HD2 1 1
3 2735 1 1 10 PRO HD3 H 22.491 -1.614 3.113 1.00 . A A . 10 PRO HD3 1 1
3 2736 1 1 10 PRO HG2 H 22.352 -4.551 3.622 1.00 . A A . 10 PRO HG2 1 1
3 2737 1 1 10 PRO HG3 H 21.304 -3.528 2.621 1.00 . A A . 10 PRO HG3 1 1
3 2738 1 1 10 PRO N N 22.833 -2.179 5.121 1.00 . A A . 10 PRO N 1 1
3 2739 1 1 10 PRO O O 23.263 -4.629 6.432 1.00 . A A . 10 PRO O 1 1
3 2740 1 1 11 ASN C C 21.008 -6.417 8.732 1.00 . A A . 11 ASN C 1 1
3 2741 1 1 11 ASN CA C 21.961 -5.228 8.804 1.00 . A A . 11 ASN CA 1 1
3 2742 1 1 11 ASN CB C 21.982 -4.661 10.225 1.00 . A A . 11 ASN CB 1 1
3 2743 1 1 11 ASN CG C 22.488 -5.667 11.241 1.00 . A A . 11 ASN CG 1 1
3 2744 1 1 11 ASN H H 20.785 -3.642 8.040 1.00 . A A . 11 ASN H 1 1
3 2745 1 1 11 ASN HA H 22.955 -5.561 8.544 1.00 . A A . 11 ASN HA 1 1
3 2746 1 1 11 ASN HB2 H 22.628 -3.796 10.251 1.00 . A A . 11 ASN HB2 1 1
3 2747 1 1 11 ASN HB3 H 20.981 -4.367 10.503 1.00 . A A . 11 ASN HB3 1 1
3 2748 1 1 11 ASN HD21 H 20.738 -5.629 12.185 1.00 . A A . 11 ASN HD21 1 1
3 2749 1 1 11 ASN HD22 H 21.935 -6.675 12.863 1.00 . A A . 11 ASN HD22 1 1
3 2750 1 1 11 ASN N N 21.573 -4.193 7.852 1.00 . A A . 11 ASN N 1 1
3 2751 1 1 11 ASN ND2 N 21.634 -6.027 12.192 1.00 . A A . 11 ASN ND2 1 1
3 2752 1 1 11 ASN O O 19.871 -6.344 9.195 1.00 . A A . 11 ASN O 1 1
3 2753 1 1 11 ASN OD1 O 23.632 -6.114 11.171 1.00 . A A . 11 ASN OD1 1 1
3 2754 1 1 12 GLY C C 20.417 -9.096 6.583 1.00 . A A . 12 GLY C 1 1
3 2755 1 1 12 GLY CA C 20.660 -8.704 8.027 1.00 . A A . 12 GLY CA 1 1
3 2756 1 1 12 GLY H H 22.397 -7.515 7.797 1.00 . A A . 12 GLY H 1 1
3 2757 1 1 12 GLY HA2 H 21.152 -9.521 8.534 1.00 . A A . 12 GLY HA2 1 1
3 2758 1 1 12 GLY HA3 H 19.708 -8.519 8.503 1.00 . A A . 12 GLY HA3 1 1
3 2759 1 1 12 GLY N N 21.482 -7.514 8.148 1.00 . A A . 12 GLY N 1 1
3 2760 1 1 12 GLY O O 20.799 -8.374 5.662 1.00 . A A . 12 GLY O 1 1
3 2761 1 1 13 THR C C 18.180 -10.159 4.518 1.00 . A A . 13 THR C 1 1
3 2762 1 1 13 THR CA C 19.490 -10.736 5.042 1.00 . A A . 13 THR CA 1 1
3 2763 1 1 13 THR CB C 19.411 -12.274 5.009 1.00 . A A . 13 THR CB 1 1
3 2764 1 1 13 THR CG2 C 19.243 -12.777 3.584 1.00 . A A . 13 THR CG2 1 1
3 2765 1 1 13 THR H H 19.502 -10.778 7.158 1.00 . A A . 13 THR H 1 1
3 2766 1 1 13 THR HA H 20.295 -10.424 4.391 1.00 . A A . 13 THR HA 1 1
3 2767 1 1 13 THR HB H 18.555 -12.587 5.590 1.00 . A A . 13 THR HB 1 1
3 2768 1 1 13 THR HG1 H 20.648 -13.769 5.357 1.00 . A A . 13 THR HG1 1 1
3 2769 1 1 13 THR HG21 H 19.969 -13.552 3.387 1.00 . A A . 13 THR HG21 1 1
3 2770 1 1 13 THR HG22 H 19.392 -11.960 2.894 1.00 . A A . 13 THR HG22 1 1
3 2771 1 1 13 THR HG23 H 18.248 -13.177 3.459 1.00 . A A . 13 THR HG23 1 1
3 2772 1 1 13 THR N N 19.781 -10.246 6.383 1.00 . A A . 13 THR N 1 1
3 2773 1 1 13 THR O O 18.142 -9.548 3.450 1.00 . A A . 13 THR O 1 1
3 2774 1 1 13 THR OG1 O 20.596 -12.838 5.583 1.00 . A A . 13 THR OG1 1 1
3 2775 1 1 14 SER C C 15.687 -8.357 5.131 1.00 . A A . 14 SER C 1 1
3 2776 1 1 14 SER CA C 15.793 -9.859 4.888 1.00 . A A . 14 SER CA 1 1
3 2777 1 1 14 SER CB C 14.696 -10.592 5.663 1.00 . A A . 14 SER CB 1 1
3 2778 1 1 14 SER H H 17.201 -10.852 6.118 1.00 . A A . 14 SER H 1 1
3 2779 1 1 14 SER HA H 15.665 -10.051 3.833 1.00 . A A . 14 SER HA 1 1
3 2780 1 1 14 SER HB2 H 14.812 -11.656 5.527 1.00 . A A . 14 SER HB2 1 1
3 2781 1 1 14 SER HB3 H 14.780 -10.352 6.713 1.00 . A A . 14 SER HB3 1 1
3 2782 1 1 14 SER HG H 12.740 -10.606 5.773 1.00 . A A . 14 SER HG 1 1
3 2783 1 1 14 SER N N 17.107 -10.357 5.277 1.00 . A A . 14 SER N 1 1
3 2784 1 1 14 SER O O 15.930 -7.878 6.238 1.00 . A A . 14 SER O 1 1
3 2785 1 1 14 SER OG O 13.409 -10.210 5.209 1.00 . A A . 14 SER OG 1 1
3 2786 1 1 15 ALA C C 13.870 -5.704 3.567 1.00 . A A . 15 ALA C 1 1
3 2787 1 1 15 ALA CA C 15.182 -6.172 4.187 1.00 . A A . 15 ALA CA 1 1
3 2788 1 1 15 ALA CB C 16.360 -5.480 3.517 1.00 . A A . 15 ALA CB 1 1
3 2789 1 1 15 ALA H H 15.142 -8.059 3.231 1.00 . A A . 15 ALA H 1 1
3 2790 1 1 15 ALA HA H 15.189 -5.907 5.235 1.00 . A A . 15 ALA HA 1 1
3 2791 1 1 15 ALA HB1 H 16.011 -4.930 2.655 1.00 . A A . 15 ALA HB1 1 1
3 2792 1 1 15 ALA HB2 H 16.822 -4.799 4.216 1.00 . A A . 15 ALA HB2 1 1
3 2793 1 1 15 ALA HB3 H 17.082 -6.220 3.205 1.00 . A A . 15 ALA HB3 1 1
3 2794 1 1 15 ALA N N 15.322 -7.619 4.087 1.00 . A A . 15 ALA N 1 1
3 2795 1 1 15 ALA O O 13.285 -6.394 2.734 1.00 . A A . 15 ALA O 1 1
3 2796 1 1 16 ALA C C 12.441 -2.772 2.556 1.00 . A A . 16 ALA C 1 1
3 2797 1 1 16 ALA CA C 12.170 -3.966 3.465 1.00 . A A . 16 ALA CA 1 1
3 2798 1 1 16 ALA CB C 11.257 -3.560 4.613 1.00 . A A . 16 ALA CB 1 1
3 2799 1 1 16 ALA H H 13.924 -4.022 4.647 1.00 . A A . 16 ALA H 1 1
3 2800 1 1 16 ALA HA H 11.669 -4.734 2.894 1.00 . A A . 16 ALA HA 1 1
3 2801 1 1 16 ALA HB1 H 11.254 -4.339 5.362 1.00 . A A . 16 ALA HB1 1 1
3 2802 1 1 16 ALA HB2 H 11.617 -2.641 5.051 1.00 . A A . 16 ALA HB2 1 1
3 2803 1 1 16 ALA HB3 H 10.254 -3.414 4.241 1.00 . A A . 16 ALA HB3 1 1
3 2804 1 1 16 ALA N N 13.412 -4.526 3.981 1.00 . A A . 16 ALA N 1 1
3 2805 1 1 16 ALA O O 13.579 -2.316 2.437 1.00 . A A . 16 ALA O 1 1
3 2806 1 1 17 LEU C C 10.146 -0.652 0.548 1.00 . A A . 17 LEU C 1 1
3 2807 1 1 17 LEU CA C 11.517 -1.129 1.016 1.00 . A A . 17 LEU CA 1 1
3 2808 1 1 17 LEU CB C 12.380 -1.499 -0.191 1.00 . A A . 17 LEU CB 1 1
3 2809 1 1 17 LEU CD1 C 11.085 -0.776 -2.212 1.00 . A A . 17 LEU CD1 1 1
3 2810 1 1 17 LEU CD2 C 12.372 0.909 -0.886 1.00 . A A . 17 LEU CD2 1 1
3 2811 1 1 17 LEU CG C 12.330 -0.531 -1.374 1.00 . A A . 17 LEU CG 1 1
3 2812 1 1 17 LEU H H 10.510 -2.676 2.051 1.00 . A A . 17 LEU H 1 1
3 2813 1 1 17 LEU HA H 11.997 -0.330 1.560 1.00 . A A . 17 LEU HA 1 1
3 2814 1 1 17 LEU HB2 H 13.405 -1.561 0.142 1.00 . A A . 17 LEU HB2 1 1
3 2815 1 1 17 LEU HB3 H 12.058 -2.469 -0.542 1.00 . A A . 17 LEU HB3 1 1
3 2816 1 1 17 LEU HD11 H 10.706 -1.767 -2.012 1.00 . A A . 17 LEU HD11 1 1
3 2817 1 1 17 LEU HD12 H 11.334 -0.691 -3.260 1.00 . A A . 17 LEU HD12 1 1
3 2818 1 1 17 LEU HD13 H 10.332 -0.044 -1.960 1.00 . A A . 17 LEU HD13 1 1
3 2819 1 1 17 LEU HD21 H 13.264 1.064 -0.297 1.00 . A A . 17 LEU HD21 1 1
3 2820 1 1 17 LEU HD22 H 11.501 1.109 -0.279 1.00 . A A . 17 LEU HD22 1 1
3 2821 1 1 17 LEU HD23 H 12.381 1.577 -1.735 1.00 . A A . 17 LEU HD23 1 1
3 2822 1 1 17 LEU HG H 13.194 -0.698 -2.004 1.00 . A A . 17 LEU HG 1 1
3 2823 1 1 17 LEU N N 11.391 -2.271 1.916 1.00 . A A . 17 LEU N 1 1
3 2824 1 1 17 LEU O O 9.468 -1.335 -0.220 1.00 . A A . 17 LEU O 1 1
3 2825 1 1 18 ARG C C 8.449 1.515 -0.827 1.00 . A A . 18 ARG C 1 1
3 2826 1 1 18 ARG CA C 8.456 1.097 0.641 1.00 . A A . 18 ARG CA 1 1
3 2827 1 1 18 ARG CB C 8.131 2.301 1.527 1.00 . A A . 18 ARG CB 1 1
3 2828 1 1 18 ARG CD C 7.041 1.068 3.427 1.00 . A A . 18 ARG CD 1 1
3 2829 1 1 18 ARG CG C 8.176 1.992 3.015 1.00 . A A . 18 ARG CG 1 1
3 2830 1 1 18 ARG CZ C 5.659 2.308 5.039 1.00 . A A . 18 ARG CZ 1 1
3 2831 1 1 18 ARG H H 10.330 1.025 1.621 1.00 . A A . 18 ARG H 1 1
3 2832 1 1 18 ARG HA H 7.702 0.338 0.790 1.00 . A A . 18 ARG HA 1 1
3 2833 1 1 18 ARG HB2 H 8.844 3.086 1.323 1.00 . A A . 18 ARG HB2 1 1
3 2834 1 1 18 ARG HB3 H 7.140 2.654 1.285 1.00 . A A . 18 ARG HB3 1 1
3 2835 1 1 18 ARG HD2 H 6.795 0.428 2.593 1.00 . A A . 18 ARG HD2 1 1
3 2836 1 1 18 ARG HD3 H 7.370 0.465 4.259 1.00 . A A . 18 ARG HD3 1 1
3 2837 1 1 18 ARG HE H 5.152 1.946 3.145 1.00 . A A . 18 ARG HE 1 1
3 2838 1 1 18 ARG HG2 H 9.117 1.512 3.245 1.00 . A A . 18 ARG HG2 1 1
3 2839 1 1 18 ARG HG3 H 8.096 2.916 3.567 1.00 . A A . 18 ARG HG3 1 1
3 2840 1 1 18 ARG HH11 H 7.423 1.643 5.765 1.00 . A A . 18 ARG HH11 1 1
3 2841 1 1 18 ARG HH12 H 6.440 2.518 6.891 1.00 . A A . 18 ARG HH12 1 1
3 2842 1 1 18 ARG HH21 H 3.848 3.100 4.618 1.00 . A A . 18 ARG HH21 1 1
3 2843 1 1 18 ARG HH22 H 4.406 3.346 6.238 1.00 . A A . 18 ARG HH22 1 1
3 2844 1 1 18 ARG N N 9.745 0.527 1.013 1.00 . A A . 18 ARG N 1 1
3 2845 1 1 18 ARG NE N 5.847 1.812 3.821 1.00 . A A . 18 ARG NE 1 1
3 2846 1 1 18 ARG NH1 N 6.583 2.142 5.976 1.00 . A A . 18 ARG NH1 1 1
3 2847 1 1 18 ARG NH2 N 4.546 2.973 5.322 1.00 . A A . 18 ARG NH2 1 1
3 2848 1 1 18 ARG O O 9.273 2.322 -1.255 1.00 . A A . 18 ARG O 1 1
3 2849 1 1 19 GLU C C 6.320 2.324 -3.251 1.00 . A A . 19 GLU C 1 1
3 2850 1 1 19 GLU CA C 7.402 1.275 -3.010 1.00 . A A . 19 GLU CA 1 1
3 2851 1 1 19 GLU CB C 7.089 0.011 -3.813 1.00 . A A . 19 GLU CB 1 1
3 2852 1 1 19 GLU CD C 9.299 -1.022 -4.468 1.00 . A A . 19 GLU CD 1 1
3 2853 1 1 19 GLU CG C 8.076 -1.120 -3.577 1.00 . A A . 19 GLU CG 1 1
3 2854 1 1 19 GLU H H 6.885 0.323 -1.191 1.00 . A A . 19 GLU H 1 1
3 2855 1 1 19 GLU HA H 8.351 1.672 -3.338 1.00 . A A . 19 GLU HA 1 1
3 2856 1 1 19 GLU HB2 H 6.103 -0.337 -3.544 1.00 . A A . 19 GLU HB2 1 1
3 2857 1 1 19 GLU HB3 H 7.099 0.256 -4.865 1.00 . A A . 19 GLU HB3 1 1
3 2858 1 1 19 GLU HG2 H 8.397 -1.092 -2.547 1.00 . A A . 19 GLU HG2 1 1
3 2859 1 1 19 GLU HG3 H 7.581 -2.060 -3.773 1.00 . A A . 19 GLU HG3 1 1
3 2860 1 1 19 GLU N N 7.514 0.960 -1.591 1.00 . A A . 19 GLU N 1 1
3 2861 1 1 19 GLU O O 5.378 2.453 -2.468 1.00 . A A . 19 GLU O 1 1
3 2862 1 1 19 GLU OE1 O 9.644 0.105 -4.882 1.00 . A A . 19 GLU OE1 1 1
3 2863 1 1 19 GLU OE2 O 9.913 -2.072 -4.751 1.00 . A A . 19 GLU OE2 1 1
3 2864 1 1 20 THR C C 4.915 3.882 -6.072 1.00 . A A . 20 THR C 1 1
3 2865 1 1 20 THR CA C 5.501 4.113 -4.684 1.00 . A A . 20 THR CA 1 1
3 2866 1 1 20 THR CB C 6.143 5.512 -4.636 1.00 . A A . 20 THR CB 1 1
3 2867 1 1 20 THR CG2 C 6.805 5.758 -3.289 1.00 . A A . 20 THR CG2 1 1
3 2868 1 1 20 THR H H 7.235 2.923 -4.925 1.00 . A A . 20 THR H 1 1
3 2869 1 1 20 THR HA H 4.702 4.082 -3.957 1.00 . A A . 20 THR HA 1 1
3 2870 1 1 20 THR HB H 5.369 6.252 -4.782 1.00 . A A . 20 THR HB 1 1
3 2871 1 1 20 THR HG1 H 7.464 4.773 -5.901 1.00 . A A . 20 THR HG1 1 1
3 2872 1 1 20 THR HG21 H 7.489 6.590 -3.370 1.00 . A A . 20 THR HG21 1 1
3 2873 1 1 20 THR HG22 H 7.347 4.874 -2.987 1.00 . A A . 20 THR HG22 1 1
3 2874 1 1 20 THR HG23 H 6.048 5.985 -2.553 1.00 . A A . 20 THR HG23 1 1
3 2875 1 1 20 THR N N 6.463 3.074 -4.340 1.00 . A A . 20 THR N 1 1
3 2876 1 1 20 THR O O 5.621 3.480 -6.995 1.00 . A A . 20 THR O 1 1
3 2877 1 1 20 THR OG1 O 7.115 5.640 -5.681 1.00 . A A . 20 THR OG1 1 1
3 2878 1 1 21 GLY C C 1.803 4.915 -7.694 1.00 . A A . 21 GLY C 1 1
3 2879 1 1 21 GLY CA C 2.959 3.955 -7.493 1.00 . A A . 21 GLY CA 1 1
3 2880 1 1 21 GLY H H 3.104 4.459 -5.441 1.00 . A A . 21 GLY H 1 1
3 2881 1 1 21 GLY HA2 H 3.681 4.106 -8.282 1.00 . A A . 21 GLY HA2 1 1
3 2882 1 1 21 GLY HA3 H 2.586 2.943 -7.549 1.00 . A A . 21 GLY HA3 1 1
3 2883 1 1 21 GLY N N 3.618 4.140 -6.213 1.00 . A A . 21 GLY N 1 1
3 2884 1 1 21 GLY O O 1.938 6.117 -7.467 1.00 . A A . 21 GLY O 1 1
3 2885 1 1 22 VAL C C -1.795 4.374 -8.220 1.00 . A A . 22 VAL C 1 1
3 2886 1 1 22 VAL CA C -0.522 5.201 -8.356 1.00 . A A . 22 VAL CA 1 1
3 2887 1 1 22 VAL CB C -0.490 5.849 -9.753 1.00 . A A . 22 VAL CB 1 1
3 2888 1 1 22 VAL CG1 C -0.950 4.859 -10.812 1.00 . A A . 22 VAL CG1 1 1
3 2889 1 1 22 VAL CG2 C -1.349 7.105 -9.776 1.00 . A A . 22 VAL CG2 1 1
3 2890 1 1 22 VAL H H 0.617 3.418 -8.286 1.00 . A A . 22 VAL H 1 1
3 2891 1 1 22 VAL HA H -0.534 5.988 -7.617 1.00 . A A . 22 VAL HA 1 1
3 2892 1 1 22 VAL HB H 0.529 6.131 -9.974 1.00 . A A . 22 VAL HB 1 1
3 2893 1 1 22 VAL HG11 H -0.785 3.852 -10.458 1.00 . A A . 22 VAL HG11 1 1
3 2894 1 1 22 VAL HG12 H -2.002 5.004 -11.009 1.00 . A A . 22 VAL HG12 1 1
3 2895 1 1 22 VAL HG13 H -0.388 5.017 -11.720 1.00 . A A . 22 VAL HG13 1 1
3 2896 1 1 22 VAL HG21 H -0.872 7.877 -9.192 1.00 . A A . 22 VAL HG21 1 1
3 2897 1 1 22 VAL HG22 H -1.464 7.444 -10.796 1.00 . A A . 22 VAL HG22 1 1
3 2898 1 1 22 VAL HG23 H -2.321 6.885 -9.359 1.00 . A A . 22 VAL HG23 1 1
3 2899 1 1 22 VAL N N 0.663 4.383 -8.123 1.00 . A A . 22 VAL N 1 1
3 2900 1 1 22 VAL O O -1.846 3.219 -8.643 1.00 . A A . 22 VAL O 1 1
3 2901 1 1 23 ILE C C -4.825 4.107 -8.764 1.00 . A A . 23 ILE C 1 1
3 2902 1 1 23 ILE CA C -4.097 4.293 -7.437 1.00 . A A . 23 ILE CA 1 1
3 2903 1 1 23 ILE CB C -5.010 5.068 -6.468 1.00 . A A . 23 ILE CB 1 1
3 2904 1 1 23 ILE CD1 C -4.127 4.307 -4.205 1.00 . A A . 23 ILE CD1 1 1
3 2905 1 1 23 ILE CG1 C -4.242 5.442 -5.199 1.00 . A A . 23 ILE CG1 1 1
3 2906 1 1 23 ILE CG2 C -6.241 4.242 -6.125 1.00 . A A . 23 ILE CG2 1 1
3 2907 1 1 23 ILE H H -2.721 5.895 -7.311 1.00 . A A . 23 ILE H 1 1
3 2908 1 1 23 ILE HA H -3.895 3.321 -7.010 1.00 . A A . 23 ILE HA 1 1
3 2909 1 1 23 ILE HB H -5.337 5.970 -6.961 1.00 . A A . 23 ILE HB 1 1
3 2910 1 1 23 ILE HD11 H -4.673 4.557 -3.307 1.00 . A A . 23 ILE HD11 1 1
3 2911 1 1 23 ILE HD12 H -4.537 3.407 -4.637 1.00 . A A . 23 ILE HD12 1 1
3 2912 1 1 23 ILE HD13 H -3.087 4.148 -3.960 1.00 . A A . 23 ILE HD13 1 1
3 2913 1 1 23 ILE HG12 H -3.244 5.750 -5.467 1.00 . A A . 23 ILE HG12 1 1
3 2914 1 1 23 ILE HG13 H -4.748 6.262 -4.710 1.00 . A A . 23 ILE HG13 1 1
3 2915 1 1 23 ILE HG21 H -7.084 4.597 -6.699 1.00 . A A . 23 ILE HG21 1 1
3 2916 1 1 23 ILE HG22 H -6.056 3.205 -6.363 1.00 . A A . 23 ILE HG22 1 1
3 2917 1 1 23 ILE HG23 H -6.457 4.337 -5.072 1.00 . A A . 23 ILE HG23 1 1
3 2918 1 1 23 ILE N N -2.822 4.973 -7.627 1.00 . A A . 23 ILE N 1 1
3 2919 1 1 23 ILE O O -5.555 4.990 -9.211 1.00 . A A . 23 ILE O 1 1
3 2920 1 1 24 GLU C C -6.768 2.500 -10.496 1.00 . A A . 24 GLU C 1 1
3 2921 1 1 24 GLU CA C -5.258 2.648 -10.663 1.00 . A A . 24 GLU CA 1 1
3 2922 1 1 24 GLU CB C -4.673 1.367 -11.261 1.00 . A A . 24 GLU CB 1 1
3 2923 1 1 24 GLU CD C -5.194 2.079 -13.628 1.00 . A A . 24 GLU CD 1 1
3 2924 1 1 24 GLU CG C -5.294 0.977 -12.592 1.00 . A A . 24 GLU CG 1 1
3 2925 1 1 24 GLU H H -4.027 2.286 -8.980 1.00 . A A . 24 GLU H 1 1
3 2926 1 1 24 GLU HA H -5.062 3.470 -11.335 1.00 . A A . 24 GLU HA 1 1
3 2927 1 1 24 GLU HB2 H -3.612 1.506 -11.409 1.00 . A A . 24 GLU HB2 1 1
3 2928 1 1 24 GLU HB3 H -4.827 0.557 -10.564 1.00 . A A . 24 GLU HB3 1 1
3 2929 1 1 24 GLU HG2 H -4.786 0.102 -12.969 1.00 . A A . 24 GLU HG2 1 1
3 2930 1 1 24 GLU HG3 H -6.337 0.746 -12.433 1.00 . A A . 24 GLU HG3 1 1
3 2931 1 1 24 GLU N N -4.621 2.950 -9.387 1.00 . A A . 24 GLU N 1 1
3 2932 1 1 24 GLU O O -7.547 3.010 -11.301 1.00 . A A . 24 GLU O 1 1
3 2933 1 1 24 GLU OE1 O -4.154 2.156 -14.315 1.00 . A A . 24 GLU OE1 1 1
3 2934 1 1 24 GLU OE2 O -6.156 2.866 -13.751 1.00 . A A . 24 GLU OE2 1 1
3 2935 1 1 25 LYS C C -8.873 1.679 -7.671 1.00 . A A . 25 LYS C 1 1
3 2936 1 1 25 LYS CA C -8.589 1.582 -9.167 1.00 . A A . 25 LYS CA 1 1
3 2937 1 1 25 LYS CB C -9.030 0.214 -9.693 1.00 . A A . 25 LYS CB 1 1
3 2938 1 1 25 LYS CD C -11.437 -0.238 -9.136 1.00 . A A . 25 LYS CD 1 1
3 2939 1 1 25 LYS CE C -12.876 0.018 -9.557 1.00 . A A . 25 LYS CE 1 1
3 2940 1 1 25 LYS CG C -10.456 0.193 -10.213 1.00 . A A . 25 LYS CG 1 1
3 2941 1 1 25 LYS H H -6.505 1.417 -8.836 1.00 . A A . 25 LYS H 1 1
3 2942 1 1 25 LYS HA H -9.148 2.352 -9.678 1.00 . A A . 25 LYS HA 1 1
3 2943 1 1 25 LYS HB2 H -8.371 -0.078 -10.497 1.00 . A A . 25 LYS HB2 1 1
3 2944 1 1 25 LYS HB3 H -8.950 -0.508 -8.893 1.00 . A A . 25 LYS HB3 1 1
3 2945 1 1 25 LYS HD2 H -11.311 -1.294 -8.948 1.00 . A A . 25 LYS HD2 1 1
3 2946 1 1 25 LYS HD3 H -11.231 0.317 -8.231 1.00 . A A . 25 LYS HD3 1 1
3 2947 1 1 25 LYS HE2 H -13.488 0.096 -8.672 1.00 . A A . 25 LYS HE2 1 1
3 2948 1 1 25 LYS HE3 H -12.917 0.948 -10.105 1.00 . A A . 25 LYS HE3 1 1
3 2949 1 1 25 LYS HG2 H -10.722 1.184 -10.551 1.00 . A A . 25 LYS HG2 1 1
3 2950 1 1 25 LYS HG3 H -10.518 -0.499 -11.041 1.00 . A A . 25 LYS HG3 1 1
3 2951 1 1 25 LYS HZ1 H -13.532 -0.733 -11.392 1.00 . A A . 25 LYS HZ1 1 1
3 2952 1 1 25 LYS HZ2 H -14.323 -1.404 -10.055 1.00 . A A . 25 LYS HZ2 1 1
3 2953 1 1 25 LYS HZ3 H -12.741 -1.876 -10.427 1.00 . A A . 25 LYS HZ3 1 1
3 2954 1 1 25 LYS N N -7.174 1.798 -9.443 1.00 . A A . 25 LYS N 1 1
3 2955 1 1 25 LYS NZ N -13.405 -1.076 -10.418 1.00 . A A . 25 LYS NZ 1 1
3 2956 1 1 25 LYS O O -7.988 1.451 -6.845 1.00 . A A . 25 LYS O 1 1
3 2957 1 1 26 LEU C C -11.967 1.725 -5.743 1.00 . A A . 26 LEU C 1 1
3 2958 1 1 26 LEU CA C -10.512 2.142 -5.932 1.00 . A A . 26 LEU CA 1 1
3 2959 1 1 26 LEU CB C -10.316 3.581 -5.452 1.00 . A A . 26 LEU CB 1 1
3 2960 1 1 26 LEU CD1 C -8.771 3.679 -3.480 1.00 . A A . 26 LEU CD1 1 1
3 2961 1 1 26 LEU CD2 C -10.818 5.115 -3.533 1.00 . A A . 26 LEU CD2 1 1
3 2962 1 1 26 LEU CG C -10.218 3.777 -3.938 1.00 . A A . 26 LEU CG 1 1
3 2963 1 1 26 LEU H H -10.772 2.187 -8.032 1.00 . A A . 26 LEU H 1 1
3 2964 1 1 26 LEU HA H -9.883 1.488 -5.347 1.00 . A A . 26 LEU HA 1 1
3 2965 1 1 26 LEU HB2 H -9.405 3.956 -5.893 1.00 . A A . 26 LEU HB2 1 1
3 2966 1 1 26 LEU HB3 H -11.152 4.165 -5.808 1.00 . A A . 26 LEU HB3 1 1
3 2967 1 1 26 LEU HD11 H -8.710 3.912 -2.428 1.00 . A A . 26 LEU HD11 1 1
3 2968 1 1 26 LEU HD12 H -8.168 4.379 -4.039 1.00 . A A . 26 LEU HD12 1 1
3 2969 1 1 26 LEU HD13 H -8.407 2.676 -3.649 1.00 . A A . 26 LEU HD13 1 1
3 2970 1 1 26 LEU HD21 H -10.974 5.130 -2.465 1.00 . A A . 26 LEU HD21 1 1
3 2971 1 1 26 LEU HD22 H -11.764 5.252 -4.037 1.00 . A A . 26 LEU HD22 1 1
3 2972 1 1 26 LEU HD23 H -10.143 5.911 -3.810 1.00 . A A . 26 LEU HD23 1 1
3 2973 1 1 26 LEU HG H -10.778 2.995 -3.444 1.00 . A A . 26 LEU HG 1 1
3 2974 1 1 26 LEU N N -10.111 2.017 -7.329 1.00 . A A . 26 LEU N 1 1
3 2975 1 1 26 LEU O O -12.831 2.063 -6.553 1.00 . A A . 26 LEU O 1 1
3 2976 1 1 27 LEU C C -13.936 0.783 -2.909 1.00 . A A . 27 LEU C 1 1
3 2977 1 1 27 LEU CA C -13.582 0.528 -4.371 1.00 . A A . 27 LEU CA 1 1
3 2978 1 1 27 LEU CB C -13.714 -0.963 -4.687 1.00 . A A . 27 LEU CB 1 1
3 2979 1 1 27 LEU CD1 C -11.904 -1.697 -6.258 1.00 . A A . 27 LEU CD1 1 1
3 2980 1 1 27 LEU CD2 C -14.231 -2.569 -6.541 1.00 . A A . 27 LEU CD2 1 1
3 2981 1 1 27 LEU CG C -13.384 -1.376 -6.122 1.00 . A A . 27 LEU CG 1 1
3 2982 1 1 27 LEU H H -11.501 0.753 -4.060 1.00 . A A . 27 LEU H 1 1
3 2983 1 1 27 LEU HA H -14.267 1.082 -4.996 1.00 . A A . 27 LEU HA 1 1
3 2984 1 1 27 LEU HB2 H -13.051 -1.500 -4.027 1.00 . A A . 27 LEU HB2 1 1
3 2985 1 1 27 LEU HB3 H -14.735 -1.254 -4.484 1.00 . A A . 27 LEU HB3 1 1
3 2986 1 1 27 LEU HD11 H -11.348 -0.782 -6.393 1.00 . A A . 27 LEU HD11 1 1
3 2987 1 1 27 LEU HD12 H -11.752 -2.341 -7.111 1.00 . A A . 27 LEU HD12 1 1
3 2988 1 1 27 LEU HD13 H -11.561 -2.198 -5.364 1.00 . A A . 27 LEU HD13 1 1
3 2989 1 1 27 LEU HD21 H -13.668 -3.479 -6.395 1.00 . A A . 27 LEU HD21 1 1
3 2990 1 1 27 LEU HD22 H -14.496 -2.473 -7.584 1.00 . A A . 27 LEU HD22 1 1
3 2991 1 1 27 LEU HD23 H -15.129 -2.601 -5.943 1.00 . A A . 27 LEU HD23 1 1
3 2992 1 1 27 LEU HG H -13.609 -0.554 -6.788 1.00 . A A . 27 LEU HG 1 1
3 2993 1 1 27 LEU N N -12.231 0.990 -4.668 1.00 . A A . 27 LEU N 1 1
3 2994 1 1 27 LEU O O -13.144 1.353 -2.158 1.00 . A A . 27 LEU O 1 1
3 2995 1 1 28 THR C C -14.922 -0.465 -0.201 1.00 . A A . 28 THR C 1 1
3 2996 1 1 28 THR CA C -15.588 0.535 -1.139 1.00 . A A . 28 THR CA 1 1
3 2997 1 1 28 THR CB C -17.117 0.382 -1.033 1.00 . A A . 28 THR CB 1 1
3 2998 1 1 28 THR CG2 C -17.560 0.379 0.422 1.00 . A A . 28 THR CG2 1 1
3 2999 1 1 28 THR H H -15.716 -0.093 -3.157 1.00 . A A . 28 THR H 1 1
3 3000 1 1 28 THR HA H -15.325 1.536 -0.829 1.00 . A A . 28 THR HA 1 1
3 3001 1 1 28 THR HB H -17.401 -0.559 -1.482 1.00 . A A . 28 THR HB 1 1
3 3002 1 1 28 THR HG1 H -17.309 2.274 -1.554 1.00 . A A . 28 THR HG1 1 1
3 3003 1 1 28 THR HG21 H -18.626 0.210 0.474 1.00 . A A . 28 THR HG21 1 1
3 3004 1 1 28 THR HG22 H -17.325 1.332 0.872 1.00 . A A . 28 THR HG22 1 1
3 3005 1 1 28 THR HG23 H -17.046 -0.407 0.954 1.00 . A A . 28 THR HG23 1 1
3 3006 1 1 28 THR N N -15.130 0.355 -2.511 1.00 . A A . 28 THR N 1 1
3 3007 1 1 28 THR O O -14.738 -0.191 0.985 1.00 . A A . 28 THR O 1 1
3 3008 1 1 28 THR OG1 O -17.766 1.449 -1.733 1.00 . A A . 28 THR OG1 1 1
3 3009 1 1 29 SER C C -12.399 -2.516 0.017 1.00 . A A . 29 SER C 1 1
3 3010 1 1 29 SER CA C -13.917 -2.668 0.051 1.00 . A A . 29 SER CA 1 1
3 3011 1 1 29 SER CB C -14.315 -4.051 -0.470 1.00 . A A . 29 SER CB 1 1
3 3012 1 1 29 SER H H -14.734 -1.784 -1.692 1.00 . A A . 29 SER H 1 1
3 3013 1 1 29 SER HA H -14.254 -2.566 1.071 1.00 . A A . 29 SER HA 1 1
3 3014 1 1 29 SER HB2 H -14.375 -4.024 -1.547 1.00 . A A . 29 SER HB2 1 1
3 3015 1 1 29 SER HB3 H -13.570 -4.773 -0.168 1.00 . A A . 29 SER HB3 1 1
3 3016 1 1 29 SER HG H -15.478 -4.688 0.972 1.00 . A A . 29 SER HG 1 1
3 3017 1 1 29 SER N N -14.561 -1.625 -0.740 1.00 . A A . 29 SER N 1 1
3 3018 1 1 29 SER O O -11.727 -2.660 1.038 1.00 . A A . 29 SER O 1 1
3 3019 1 1 29 SER OG O -15.573 -4.448 0.048 1.00 . A A . 29 SER OG 1 1
3 3020 1 1 30 TYR C C -10.115 -1.330 -2.638 1.00 . A A . 30 TYR C 1 1
3 3021 1 1 30 TYR CA C -10.428 -2.058 -1.334 1.00 . A A . 30 TYR CA 1 1
3 3022 1 1 30 TYR CB C -9.728 -3.417 -1.316 1.00 . A A . 30 TYR CB 1 1
3 3023 1 1 30 TYR CD1 C -11.088 -4.218 -3.287 1.00 . A A . 30 TYR CD1 1 1
3 3024 1 1 30 TYR CD2 C -10.569 -5.785 -1.568 1.00 . A A . 30 TYR CD2 1 1
3 3025 1 1 30 TYR CE1 C -11.773 -5.197 -3.980 1.00 . A A . 30 TYR CE1 1 1
3 3026 1 1 30 TYR CE2 C -11.250 -6.771 -2.255 1.00 . A A . 30 TYR CE2 1 1
3 3027 1 1 30 TYR CG C -10.475 -4.493 -2.071 1.00 . A A . 30 TYR CG 1 1
3 3028 1 1 30 TYR CZ C -11.850 -6.472 -3.461 1.00 . A A . 30 TYR CZ 1 1
3 3029 1 1 30 TYR H H -12.454 -2.124 -1.943 1.00 . A A . 30 TYR H 1 1
3 3030 1 1 30 TYR HA H -10.064 -1.465 -0.508 1.00 . A A . 30 TYR HA 1 1
3 3031 1 1 30 TYR HB2 H -8.751 -3.318 -1.762 1.00 . A A . 30 TYR HB2 1 1
3 3032 1 1 30 TYR HB3 H -9.620 -3.745 -0.292 1.00 . A A . 30 TYR HB3 1 1
3 3033 1 1 30 TYR HD1 H -11.026 -3.218 -3.692 1.00 . A A . 30 TYR HD1 1 1
3 3034 1 1 30 TYR HD2 H -10.098 -6.016 -0.624 1.00 . A A . 30 TYR HD2 1 1
3 3035 1 1 30 TYR HE1 H -12.243 -4.964 -4.924 1.00 . A A . 30 TYR HE1 1 1
3 3036 1 1 30 TYR HE2 H -11.312 -7.770 -1.849 1.00 . A A . 30 TYR HE2 1 1
3 3037 1 1 30 TYR HH H -13.422 -7.526 -3.799 1.00 . A A . 30 TYR HH 1 1
3 3038 1 1 30 TYR N N -11.867 -2.226 -1.165 1.00 . A A . 30 TYR N 1 1
3 3039 1 1 30 TYR O O -11.017 -0.894 -3.352 1.00 . A A . 30 TYR O 1 1
3 3040 1 1 30 TYR OH O -12.531 -7.451 -4.148 1.00 . A A . 30 TYR OH 1 1
3 3041 1 1 31 GLY C C -7.116 -1.075 -4.715 1.00 . A A . 31 GLY C 1 1
3 3042 1 1 31 GLY CA C -8.415 -0.527 -4.159 1.00 . A A . 31 GLY CA 1 1
3 3043 1 1 31 GLY H H -8.150 -1.569 -2.335 1.00 . A A . 31 GLY H 1 1
3 3044 1 1 31 GLY HA2 H -9.190 -0.644 -4.902 1.00 . A A . 31 GLY HA2 1 1
3 3045 1 1 31 GLY HA3 H -8.288 0.524 -3.949 1.00 . A A . 31 GLY HA3 1 1
3 3046 1 1 31 GLY N N -8.827 -1.202 -2.942 1.00 . A A . 31 GLY N 1 1
3 3047 1 1 31 GLY O O -6.370 -1.757 -4.012 1.00 . A A . 31 GLY O 1 1
3 3048 1 1 32 PHE C C -4.624 -0.110 -6.799 1.00 . A A . 32 PHE C 1 1
3 3049 1 1 32 PHE CA C -5.626 -1.249 -6.632 1.00 . A A . 32 PHE CA 1 1
3 3050 1 1 32 PHE CB C -5.955 -1.858 -7.997 1.00 . A A . 32 PHE CB 1 1
3 3051 1 1 32 PHE CD1 C -8.190 -2.955 -7.687 1.00 . A A . 32 PHE CD1 1 1
3 3052 1 1 32 PHE CD2 C -6.290 -4.344 -8.066 1.00 . A A . 32 PHE CD2 1 1
3 3053 1 1 32 PHE CE1 C -8.997 -4.074 -7.610 1.00 . A A . 32 PHE CE1 1 1
3 3054 1 1 32 PHE CE2 C -7.091 -5.467 -7.991 1.00 . A A . 32 PHE CE2 1 1
3 3055 1 1 32 PHE CG C -6.829 -3.076 -7.915 1.00 . A A . 32 PHE CG 1 1
3 3056 1 1 32 PHE CZ C -8.447 -5.332 -7.763 1.00 . A A . 32 PHE CZ 1 1
3 3057 1 1 32 PHE H H -7.478 -0.231 -6.491 1.00 . A A . 32 PHE H 1 1
3 3058 1 1 32 PHE HA H -5.188 -2.009 -6.004 1.00 . A A . 32 PHE HA 1 1
3 3059 1 1 32 PHE HB2 H -6.468 -1.122 -8.597 1.00 . A A . 32 PHE HB2 1 1
3 3060 1 1 32 PHE HB3 H -5.036 -2.139 -8.488 1.00 . A A . 32 PHE HB3 1 1
3 3061 1 1 32 PHE HD1 H -8.622 -1.972 -7.567 1.00 . A A . 32 PHE HD1 1 1
3 3062 1 1 32 PHE HD2 H -5.229 -4.450 -8.245 1.00 . A A . 32 PHE HD2 1 1
3 3063 1 1 32 PHE HE1 H -10.056 -3.966 -7.432 1.00 . A A . 32 PHE HE1 1 1
3 3064 1 1 32 PHE HE2 H -6.658 -6.449 -8.111 1.00 . A A . 32 PHE HE2 1 1
3 3065 1 1 32 PHE HZ H -9.074 -6.209 -7.703 1.00 . A A . 32 PHE HZ 1 1
3 3066 1 1 32 PHE N N -6.844 -0.779 -5.981 1.00 . A A . 32 PHE N 1 1
3 3067 1 1 32 PHE O O -4.991 1.065 -6.757 1.00 . A A . 32 PHE O 1 1
3 3068 1 1 33 ILE C C -1.321 0.097 -8.245 1.00 . A A . 33 ILE C 1 1
3 3069 1 1 33 ILE CA C -2.304 0.524 -7.161 1.00 . A A . 33 ILE CA 1 1
3 3070 1 1 33 ILE CB C -1.532 0.760 -5.849 1.00 . A A . 33 ILE CB 1 1
3 3071 1 1 33 ILE CD1 C -2.054 1.017 -3.371 1.00 . A A . 33 ILE CD1 1 1
3 3072 1 1 33 ILE CG1 C -2.458 1.360 -4.788 1.00 . A A . 33 ILE CG1 1 1
3 3073 1 1 33 ILE CG2 C -0.338 1.671 -6.093 1.00 . A A . 33 ILE CG2 1 1
3 3074 1 1 33 ILE H H -3.129 -1.419 -7.011 1.00 . A A . 33 ILE H 1 1
3 3075 1 1 33 ILE HA H -2.766 1.455 -7.455 1.00 . A A . 33 ILE HA 1 1
3 3076 1 1 33 ILE HB H -1.163 -0.191 -5.498 1.00 . A A . 33 ILE HB 1 1
3 3077 1 1 33 ILE HD11 H -1.584 0.045 -3.355 1.00 . A A . 33 ILE HD11 1 1
3 3078 1 1 33 ILE HD12 H -1.362 1.759 -3.004 1.00 . A A . 33 ILE HD12 1 1
3 3079 1 1 33 ILE HD13 H -2.932 1.001 -2.741 1.00 . A A . 33 ILE HD13 1 1
3 3080 1 1 33 ILE HG12 H -2.455 2.434 -4.882 1.00 . A A . 33 ILE HG12 1 1
3 3081 1 1 33 ILE HG13 H -3.461 0.991 -4.947 1.00 . A A . 33 ILE HG13 1 1
3 3082 1 1 33 ILE HG21 H 0.517 1.075 -6.374 1.00 . A A . 33 ILE HG21 1 1
3 3083 1 1 33 ILE HG22 H -0.571 2.363 -6.889 1.00 . A A . 33 ILE HG22 1 1
3 3084 1 1 33 ILE HG23 H -0.114 2.221 -5.192 1.00 . A A . 33 ILE HG23 1 1
3 3085 1 1 33 ILE N N -3.358 -0.467 -6.987 1.00 . A A . 33 ILE N 1 1
3 3086 1 1 33 ILE O O -0.597 -0.886 -8.088 1.00 . A A . 33 ILE O 1 1
3 3087 1 1 34 GLN C C 1.007 1.041 -10.167 1.00 . A A . 34 GLN C 1 1
3 3088 1 1 34 GLN CA C -0.405 0.542 -10.456 1.00 . A A . 34 GLN CA 1 1
3 3089 1 1 34 GLN CB C -0.929 1.174 -11.746 1.00 . A A . 34 GLN CB 1 1
3 3090 1 1 34 GLN CD C -0.229 -0.162 -13.774 1.00 . A A . 34 GLN CD 1 1
3 3091 1 1 34 GLN CG C 0.037 1.059 -12.915 1.00 . A A . 34 GLN CG 1 1
3 3092 1 1 34 GLN H H -1.901 1.614 -9.411 1.00 . A A . 34 GLN H 1 1
3 3093 1 1 34 GLN HA H -0.377 -0.530 -10.577 1.00 . A A . 34 GLN HA 1 1
3 3094 1 1 34 GLN HB2 H -1.853 0.689 -12.022 1.00 . A A . 34 GLN HB2 1 1
3 3095 1 1 34 GLN HB3 H -1.120 2.222 -11.568 1.00 . A A . 34 GLN HB3 1 1
3 3096 1 1 34 GLN HE21 H 0.809 -1.301 -12.518 1.00 . A A . 34 GLN HE21 1 1
3 3097 1 1 34 GLN HE22 H 0.135 -2.113 -13.885 1.00 . A A . 34 GLN HE22 1 1
3 3098 1 1 34 GLN HG2 H -0.058 1.941 -13.532 1.00 . A A . 34 GLN HG2 1 1
3 3099 1 1 34 GLN HG3 H 1.043 0.998 -12.529 1.00 . A A . 34 GLN HG3 1 1
3 3100 1 1 34 GLN N N -1.300 0.843 -9.345 1.00 . A A . 34 GLN N 1 1
3 3101 1 1 34 GLN NE2 N 0.291 -1.308 -13.350 1.00 . A A . 34 GLN NE2 1 1
3 3102 1 1 34 GLN O O 1.301 2.227 -10.324 1.00 . A A . 34 GLN O 1 1
3 3103 1 1 34 GLN OE1 O -0.894 -0.076 -14.806 1.00 . A A . 34 GLN OE1 1 1
3 3104 1 1 35 CYS C C 3.862 1.344 -10.535 1.00 . A A . 35 CYS C 1 1
3 3105 1 1 35 CYS CA C 3.258 0.478 -9.434 1.00 . A A . 35 CYS CA 1 1
3 3106 1 1 35 CYS CB C 4.095 -0.788 -9.248 1.00 . A A . 35 CYS CB 1 1
3 3107 1 1 35 CYS H H 1.583 -0.799 -9.641 1.00 . A A . 35 CYS H 1 1
3 3108 1 1 35 CYS HA H 3.258 1.038 -8.512 1.00 . A A . 35 CYS HA 1 1
3 3109 1 1 35 CYS HB2 H 4.229 -1.267 -10.207 1.00 . A A . 35 CYS HB2 1 1
3 3110 1 1 35 CYS HB3 H 5.062 -0.516 -8.851 1.00 . A A . 35 CYS HB3 1 1
3 3111 1 1 35 CYS HG H 2.850 -1.347 -7.095 1.00 . A A . 35 CYS HG 1 1
3 3112 1 1 35 CYS N N 1.877 0.130 -9.746 1.00 . A A . 35 CYS N 1 1
3 3113 1 1 35 CYS O O 3.685 1.069 -11.722 1.00 . A A . 35 CYS O 1 1
3 3114 1 1 35 CYS SG S 3.359 -2.002 -8.127 1.00 . A A . 35 CYS SG 1 1
3 3115 1 1 36 SER C C 6.676 2.961 -11.272 1.00 . A A . 36 SER C 1 1
3 3116 1 1 36 SER CA C 5.201 3.301 -11.086 1.00 . A A . 36 SER CA 1 1
3 3117 1 1 36 SER CB C 5.055 4.748 -10.612 1.00 . A A . 36 SER CB 1 1
3 3118 1 1 36 SER H H 4.680 2.557 -9.173 1.00 . A A . 36 SER H 1 1
3 3119 1 1 36 SER HA H 4.695 3.188 -12.033 1.00 . A A . 36 SER HA 1 1
3 3120 1 1 36 SER HB2 H 5.388 4.824 -9.588 1.00 . A A . 36 SER HB2 1 1
3 3121 1 1 36 SER HB3 H 5.660 5.391 -11.235 1.00 . A A . 36 SER HB3 1 1
3 3122 1 1 36 SER HG H 3.337 4.924 -11.537 1.00 . A A . 36 SER HG 1 1
3 3123 1 1 36 SER N N 4.575 2.391 -10.133 1.00 . A A . 36 SER N 1 1
3 3124 1 1 36 SER O O 7.408 3.679 -11.953 1.00 . A A . 36 SER O 1 1
3 3125 1 1 36 SER OG O 3.706 5.176 -10.687 1.00 . A A . 36 SER OG 1 1
3 3126 1 1 37 GLU C C 8.595 0.090 -11.492 1.00 . A A . 37 GLU C 1 1
3 3127 1 1 37 GLU CA C 8.494 1.426 -10.761 1.00 . A A . 37 GLU CA 1 1
3 3128 1 1 37 GLU CB C 9.114 1.305 -9.367 1.00 . A A . 37 GLU CB 1 1
3 3129 1 1 37 GLU CD C 10.083 2.725 -7.517 1.00 . A A . 37 GLU CD 1 1
3 3130 1 1 37 GLU CG C 8.960 2.558 -8.522 1.00 . A A . 37 GLU CG 1 1
3 3131 1 1 37 GLU H H 6.474 1.329 -10.134 1.00 . A A . 37 GLU H 1 1
3 3132 1 1 37 GLU HA H 9.036 2.171 -11.322 1.00 . A A . 37 GLU HA 1 1
3 3133 1 1 37 GLU HB2 H 8.643 0.484 -8.847 1.00 . A A . 37 GLU HB2 1 1
3 3134 1 1 37 GLU HB3 H 10.168 1.094 -9.473 1.00 . A A . 37 GLU HB3 1 1
3 3135 1 1 37 GLU HG2 H 8.951 3.418 -9.174 1.00 . A A . 37 GLU HG2 1 1
3 3136 1 1 37 GLU HG3 H 8.023 2.503 -7.987 1.00 . A A . 37 GLU HG3 1 1
3 3137 1 1 37 GLU N N 7.106 1.861 -10.663 1.00 . A A . 37 GLU N 1 1
3 3138 1 1 37 GLU O O 9.523 -0.135 -12.269 1.00 . A A . 37 GLU O 1 1
3 3139 1 1 37 GLU OE1 O 10.091 1.990 -6.508 1.00 . A A . 37 GLU OE1 1 1
3 3140 1 1 37 GLU OE2 O 10.954 3.592 -7.740 1.00 . A A . 37 GLU OE2 1 1
3 3141 1 1 38 ARG C C 6.548 -2.171 -12.956 1.00 . A A . 38 ARG C 1 1
3 3142 1 1 38 ARG CA C 7.616 -2.106 -11.869 1.00 . A A . 38 ARG CA 1 1
3 3143 1 1 38 ARG CB C 7.363 -3.194 -10.824 1.00 . A A . 38 ARG CB 1 1
3 3144 1 1 38 ARG CD C 5.665 -4.371 -9.392 1.00 . A A . 38 ARG CD 1 1
3 3145 1 1 38 ARG CG C 5.989 -3.111 -10.179 1.00 . A A . 38 ARG CG 1 1
3 3146 1 1 38 ARG CZ C 5.805 -6.808 -9.691 1.00 . A A . 38 ARG CZ 1 1
3 3147 1 1 38 ARG H H 6.922 -0.554 -10.608 1.00 . A A . 38 ARG H 1 1
3 3148 1 1 38 ARG HA H 8.583 -2.271 -12.320 1.00 . A A . 38 ARG HA 1 1
3 3149 1 1 38 ARG HB2 H 7.455 -4.160 -11.298 1.00 . A A . 38 ARG HB2 1 1
3 3150 1 1 38 ARG HB3 H 8.107 -3.111 -10.047 1.00 . A A . 38 ARG HB3 1 1
3 3151 1 1 38 ARG HD2 H 6.315 -4.419 -8.531 1.00 . A A . 38 ARG HD2 1 1
3 3152 1 1 38 ARG HD3 H 4.637 -4.322 -9.066 1.00 . A A . 38 ARG HD3 1 1
3 3153 1 1 38 ARG HE H 6.019 -5.466 -11.151 1.00 . A A . 38 ARG HE 1 1
3 3154 1 1 38 ARG HG2 H 5.968 -2.265 -9.507 1.00 . A A . 38 ARG HG2 1 1
3 3155 1 1 38 ARG HG3 H 5.246 -2.978 -10.951 1.00 . A A . 38 ARG HG3 1 1
3 3156 1 1 38 ARG HH11 H 5.444 -6.202 -7.798 1.00 . A A . 38 ARG HH11 1 1
3 3157 1 1 38 ARG HH12 H 5.544 -7.917 -8.022 1.00 . A A . 38 ARG HH12 1 1
3 3158 1 1 38 ARG HH21 H 6.154 -7.722 -11.459 1.00 . A A . 38 ARG HH21 1 1
3 3159 1 1 38 ARG HH22 H 5.949 -8.781 -10.105 1.00 . A A . 38 ARG HH22 1 1
3 3160 1 1 38 ARG N N 7.635 -0.792 -11.237 1.00 . A A . 38 ARG N 1 1
3 3161 1 1 38 ARG NE N 5.851 -5.579 -10.193 1.00 . A A . 38 ARG NE 1 1
3 3162 1 1 38 ARG NH1 N 5.580 -6.991 -8.397 1.00 . A A . 38 ARG NH1 1 1
3 3163 1 1 38 ARG NH2 N 5.984 -7.857 -10.483 1.00 . A A . 38 ARG NH2 1 1
3 3164 1 1 38 ARG O O 6.517 -3.108 -13.753 1.00 . A A . 38 ARG O 1 1
3 3165 1 1 39 GLN C C 3.655 -2.298 -13.812 1.00 . A A . 39 GLN C 1 1
3 3166 1 1 39 GLN CA C 4.604 -1.114 -13.970 1.00 . A A . 39 GLN CA 1 1
3 3167 1 1 39 GLN CB C 5.188 -1.099 -15.384 1.00 . A A . 39 GLN CB 1 1
3 3168 1 1 39 GLN CD C 5.313 1.284 -16.214 1.00 . A A . 39 GLN CD 1 1
3 3169 1 1 39 GLN CG C 6.081 0.100 -15.660 1.00 . A A . 39 GLN CG 1 1
3 3170 1 1 39 GLN H H 5.751 -0.452 -12.319 1.00 . A A . 39 GLN H 1 1
3 3171 1 1 39 GLN HA H 4.051 -0.202 -13.809 1.00 . A A . 39 GLN HA 1 1
3 3172 1 1 39 GLN HB2 H 5.770 -1.996 -15.530 1.00 . A A . 39 GLN HB2 1 1
3 3173 1 1 39 GLN HB3 H 4.376 -1.086 -16.096 1.00 . A A . 39 GLN HB3 1 1
3 3174 1 1 39 GLN HE21 H 5.735 2.350 -14.590 1.00 . A A . 39 GLN HE21 1 1
3 3175 1 1 39 GLN HE22 H 4.784 3.152 -15.788 1.00 . A A . 39 GLN HE22 1 1
3 3176 1 1 39 GLN HG2 H 6.556 0.400 -14.738 1.00 . A A . 39 GLN HG2 1 1
3 3177 1 1 39 GLN HG3 H 6.836 -0.188 -16.376 1.00 . A A . 39 GLN HG3 1 1
3 3178 1 1 39 GLN N N 5.674 -1.169 -12.981 1.00 . A A . 39 GLN N 1 1
3 3179 1 1 39 GLN NE2 N 5.272 2.372 -15.454 1.00 . A A . 39 GLN NE2 1 1
3 3180 1 1 39 GLN O O 3.265 -2.928 -14.794 1.00 . A A . 39 GLN O 1 1
3 3181 1 1 39 GLN OE1 O 4.762 1.222 -17.314 1.00 . A A . 39 GLN OE1 1 1
3 3182 1 1 40 ALA C C 1.196 -3.237 -11.449 1.00 . A A . 40 ALA C 1 1
3 3183 1 1 40 ALA CA C 2.385 -3.701 -12.283 1.00 . A A . 40 ALA CA 1 1
3 3184 1 1 40 ALA CB C 3.129 -4.819 -11.568 1.00 . A A . 40 ALA CB 1 1
3 3185 1 1 40 ALA H H 3.634 -2.055 -11.828 1.00 . A A . 40 ALA H 1 1
3 3186 1 1 40 ALA HA H 2.023 -4.088 -13.225 1.00 . A A . 40 ALA HA 1 1
3 3187 1 1 40 ALA HB1 H 2.935 -5.757 -12.068 1.00 . A A . 40 ALA HB1 1 1
3 3188 1 1 40 ALA HB2 H 4.189 -4.614 -11.585 1.00 . A A . 40 ALA HB2 1 1
3 3189 1 1 40 ALA HB3 H 2.790 -4.880 -10.545 1.00 . A A . 40 ALA HB3 1 1
3 3190 1 1 40 ALA N N 3.289 -2.594 -12.569 1.00 . A A . 40 ALA N 1 1
3 3191 1 1 40 ALA O O 1.342 -2.413 -10.546 1.00 . A A . 40 ALA O 1 1
3 3192 1 1 41 ARG C C -1.306 -4.187 -9.731 1.00 . A A . 41 ARG C 1 1
3 3193 1 1 41 ARG CA C -1.197 -3.409 -11.038 1.00 . A A . 41 ARG CA 1 1
3 3194 1 1 41 ARG CB C -2.428 -3.674 -11.907 1.00 . A A . 41 ARG CB 1 1
3 3195 1 1 41 ARG CD C -3.528 -2.953 -14.048 1.00 . A A . 41 ARG CD 1 1
3 3196 1 1 41 ARG CG C -2.823 -2.495 -12.781 1.00 . A A . 41 ARG CG 1 1
3 3197 1 1 41 ARG CZ C -2.924 -4.052 -16.163 1.00 . A A . 41 ARG CZ 1 1
3 3198 1 1 41 ARG H H -0.035 -4.422 -12.488 1.00 . A A . 41 ARG H 1 1
3 3199 1 1 41 ARG HA H -1.147 -2.354 -10.813 1.00 . A A . 41 ARG HA 1 1
3 3200 1 1 41 ARG HB2 H -2.226 -4.519 -12.549 1.00 . A A . 41 ARG HB2 1 1
3 3201 1 1 41 ARG HB3 H -3.262 -3.913 -11.264 1.00 . A A . 41 ARG HB3 1 1
3 3202 1 1 41 ARG HD2 H -4.397 -3.532 -13.772 1.00 . A A . 41 ARG HD2 1 1
3 3203 1 1 41 ARG HD3 H -3.838 -2.082 -14.606 1.00 . A A . 41 ARG HD3 1 1
3 3204 1 1 41 ARG HE H -1.844 -4.131 -14.489 1.00 . A A . 41 ARG HE 1 1
3 3205 1 1 41 ARG HG2 H -3.489 -1.853 -12.224 1.00 . A A . 41 ARG HG2 1 1
3 3206 1 1 41 ARG HG3 H -1.933 -1.947 -13.052 1.00 . A A . 41 ARG HG3 1 1
3 3207 1 1 41 ARG HH11 H -4.655 -3.011 -16.209 1.00 . A A . 41 ARG HH11 1 1
3 3208 1 1 41 ARG HH12 H -4.218 -3.791 -17.694 1.00 . A A . 41 ARG HH12 1 1
3 3209 1 1 41 ARG HH21 H -1.257 -5.162 -16.437 1.00 . A A . 41 ARG HH21 1 1
3 3210 1 1 41 ARG HH22 H -2.286 -5.014 -17.822 1.00 . A A . 41 ARG HH22 1 1
3 3211 1 1 41 ARG N N 0.018 -3.770 -11.758 1.00 . A A . 41 ARG N 1 1
3 3212 1 1 41 ARG NE N -2.661 -3.772 -14.891 1.00 . A A . 41 ARG NE 1 1
3 3213 1 1 41 ARG NH1 N -4.023 -3.580 -16.735 1.00 . A A . 41 ARG NH1 1 1
3 3214 1 1 41 ARG NH2 N -2.087 -4.804 -16.865 1.00 . A A . 41 ARG NH2 1 1
3 3215 1 1 41 ARG O O -1.662 -5.366 -9.725 1.00 . A A . 41 ARG O 1 1
3 3216 1 1 42 LEU C C -2.466 -4.053 -6.726 1.00 . A A . 42 LEU C 1 1
3 3217 1 1 42 LEU CA C -1.060 -4.149 -7.309 1.00 . A A . 42 LEU CA 1 1
3 3218 1 1 42 LEU CB C -0.056 -3.493 -6.360 1.00 . A A . 42 LEU CB 1 1
3 3219 1 1 42 LEU CD1 C 2.164 -3.513 -5.196 1.00 . A A . 42 LEU CD1 1 1
3 3220 1 1 42 LEU CD2 C 1.238 -5.631 -6.152 1.00 . A A . 42 LEU CD2 1 1
3 3221 1 1 42 LEU CG C 1.338 -4.121 -6.318 1.00 . A A . 42 LEU CG 1 1
3 3222 1 1 42 LEU H H -0.721 -2.583 -8.691 1.00 . A A . 42 LEU H 1 1
3 3223 1 1 42 LEU HA H -0.803 -5.191 -7.428 1.00 . A A . 42 LEU HA 1 1
3 3224 1 1 42 LEU HB2 H 0.055 -2.462 -6.657 1.00 . A A . 42 LEU HB2 1 1
3 3225 1 1 42 LEU HB3 H -0.469 -3.536 -5.362 1.00 . A A . 42 LEU HB3 1 1
3 3226 1 1 42 LEU HD11 H 1.622 -2.690 -4.755 1.00 . A A . 42 LEU HD11 1 1
3 3227 1 1 42 LEU HD12 H 3.102 -3.155 -5.594 1.00 . A A . 42 LEU HD12 1 1
3 3228 1 1 42 LEU HD13 H 2.356 -4.263 -4.443 1.00 . A A . 42 LEU HD13 1 1
3 3229 1 1 42 LEU HD21 H 0.338 -5.873 -5.606 1.00 . A A . 42 LEU HD21 1 1
3 3230 1 1 42 LEU HD22 H 2.098 -5.990 -5.606 1.00 . A A . 42 LEU HD22 1 1
3 3231 1 1 42 LEU HD23 H 1.206 -6.099 -7.125 1.00 . A A . 42 LEU HD23 1 1
3 3232 1 1 42 LEU HG H 1.844 -3.920 -7.252 1.00 . A A . 42 LEU HG 1 1
3 3233 1 1 42 LEU N N -0.997 -3.520 -8.624 1.00 . A A . 42 LEU N 1 1
3 3234 1 1 42 LEU O O -3.326 -3.355 -7.264 1.00 . A A . 42 LEU O 1 1
3 3235 1 1 43 PHE C C -3.854 -4.406 -3.484 1.00 . A A . 43 PHE C 1 1
3 3236 1 1 43 PHE CA C -3.995 -4.750 -4.964 1.00 . A A . 43 PHE CA 1 1
3 3237 1 1 43 PHE CB C -4.676 -6.111 -5.121 1.00 . A A . 43 PHE CB 1 1
3 3238 1 1 43 PHE CD1 C -6.436 -5.538 -3.427 1.00 . A A . 43 PHE CD1 1 1
3 3239 1 1 43 PHE CD2 C -5.534 -7.745 -3.421 1.00 . A A . 43 PHE CD2 1 1
3 3240 1 1 43 PHE CE1 C -7.256 -5.867 -2.364 1.00 . A A . 43 PHE CE1 1 1
3 3241 1 1 43 PHE CE2 C -6.352 -8.080 -2.358 1.00 . A A . 43 PHE CE2 1 1
3 3242 1 1 43 PHE CG C -5.566 -6.472 -3.966 1.00 . A A . 43 PHE CG 1 1
3 3243 1 1 43 PHE CZ C -7.215 -7.140 -1.830 1.00 . A A . 43 PHE CZ 1 1
3 3244 1 1 43 PHE H H -1.967 -5.294 -5.240 1.00 . A A . 43 PHE H 1 1
3 3245 1 1 43 PHE HA H -4.602 -3.996 -5.441 1.00 . A A . 43 PHE HA 1 1
3 3246 1 1 43 PHE HB2 H -5.281 -6.102 -6.015 1.00 . A A . 43 PHE HB2 1 1
3 3247 1 1 43 PHE HB3 H -3.920 -6.876 -5.210 1.00 . A A . 43 PHE HB3 1 1
3 3248 1 1 43 PHE HD1 H -6.471 -4.542 -3.844 1.00 . A A . 43 PHE HD1 1 1
3 3249 1 1 43 PHE HD2 H -4.859 -8.482 -3.834 1.00 . A A . 43 PHE HD2 1 1
3 3250 1 1 43 PHE HE1 H -7.930 -5.131 -1.953 1.00 . A A . 43 PHE HE1 1 1
3 3251 1 1 43 PHE HE2 H -6.317 -9.077 -1.943 1.00 . A A . 43 PHE HE2 1 1
3 3252 1 1 43 PHE HZ H -7.854 -7.400 -0.999 1.00 . A A . 43 PHE HZ 1 1
3 3253 1 1 43 PHE N N -2.693 -4.757 -5.622 1.00 . A A . 43 PHE N 1 1
3 3254 1 1 43 PHE O O -3.396 -5.224 -2.686 1.00 . A A . 43 PHE O 1 1
3 3255 1 1 44 PHE C C -5.535 -2.805 -1.065 1.00 . A A . 44 PHE C 1 1
3 3256 1 1 44 PHE CA C -4.170 -2.736 -1.742 1.00 . A A . 44 PHE CA 1 1
3 3257 1 1 44 PHE CB C -3.631 -1.305 -1.684 1.00 . A A . 44 PHE CB 1 1
3 3258 1 1 44 PHE CD1 C -5.154 0.240 -2.944 1.00 . A A . 44 PHE CD1 1 1
3 3259 1 1 44 PHE CD2 C -5.267 0.232 -0.562 1.00 . A A . 44 PHE CD2 1 1
3 3260 1 1 44 PHE CE1 C -6.144 1.204 -2.992 1.00 . A A . 44 PHE CE1 1 1
3 3261 1 1 44 PHE CE2 C -6.257 1.195 -0.604 1.00 . A A . 44 PHE CE2 1 1
3 3262 1 1 44 PHE CG C -4.706 -0.257 -1.731 1.00 . A A . 44 PHE CG 1 1
3 3263 1 1 44 PHE CZ C -6.695 1.683 -1.819 1.00 . A A . 44 PHE CZ 1 1
3 3264 1 1 44 PHE H H -4.608 -2.583 -3.808 1.00 . A A . 44 PHE H 1 1
3 3265 1 1 44 PHE HA H -3.489 -3.389 -1.219 1.00 . A A . 44 PHE HA 1 1
3 3266 1 1 44 PHE HB2 H -3.080 -1.172 -0.765 1.00 . A A . 44 PHE HB2 1 1
3 3267 1 1 44 PHE HB3 H -2.970 -1.143 -2.522 1.00 . A A . 44 PHE HB3 1 1
3 3268 1 1 44 PHE HD1 H -4.723 -0.134 -3.862 1.00 . A A . 44 PHE HD1 1 1
3 3269 1 1 44 PHE HD2 H -4.925 -0.148 0.389 1.00 . A A . 44 PHE HD2 1 1
3 3270 1 1 44 PHE HE1 H -6.483 1.583 -3.944 1.00 . A A . 44 PHE HE1 1 1
3 3271 1 1 44 PHE HE2 H -6.686 1.568 0.314 1.00 . A A . 44 PHE HE2 1 1
3 3272 1 1 44 PHE HZ H -7.468 2.435 -1.854 1.00 . A A . 44 PHE HZ 1 1
3 3273 1 1 44 PHE N N -4.252 -3.190 -3.125 1.00 . A A . 44 PHE N 1 1
3 3274 1 1 44 PHE O O -6.560 -2.496 -1.675 1.00 . A A . 44 PHE O 1 1
3 3275 1 1 45 HIS C C -7.046 -2.048 1.756 1.00 . A A . 45 HIS C 1 1
3 3276 1 1 45 HIS CA C -6.781 -3.323 0.962 1.00 . A A . 45 HIS CA 1 1
3 3277 1 1 45 HIS CB C -6.719 -4.523 1.907 1.00 . A A . 45 HIS CB 1 1
3 3278 1 1 45 HIS CD2 C -8.351 -6.536 2.011 1.00 . A A . 45 HIS CD2 1 1
3 3279 1 1 45 HIS CE1 C -10.197 -5.431 2.434 1.00 . A A . 45 HIS CE1 1 1
3 3280 1 1 45 HIS CG C -8.033 -5.222 2.074 1.00 . A A . 45 HIS CG 1 1
3 3281 1 1 45 HIS H H -4.693 -3.445 0.632 1.00 . A A . 45 HIS H 1 1
3 3282 1 1 45 HIS HA H -7.589 -3.469 0.261 1.00 . A A . 45 HIS HA 1 1
3 3283 1 1 45 HIS HB2 H -6.009 -5.240 1.521 1.00 . A A . 45 HIS HB2 1 1
3 3284 1 1 45 HIS HB3 H -6.393 -4.189 2.881 1.00 . A A . 45 HIS HB3 1 1
3 3285 1 1 45 HIS HD1 H -9.310 -3.588 2.445 1.00 . A A . 45 HIS HD1 1 1
3 3286 1 1 45 HIS HD2 H -7.669 -7.353 1.818 1.00 . A A . 45 HIS HD2 1 1
3 3287 1 1 45 HIS HE1 H -11.231 -5.199 2.637 1.00 . A A . 45 HIS HE1 1 1
3 3288 1 1 45 HIS HE2 H -10.200 -7.477 2.338 1.00 . A A . 45 HIS HE2 1 1
3 3289 1 1 45 HIS N N -5.542 -3.213 0.200 1.00 . A A . 45 HIS N 1 1
3 3290 1 1 45 HIS ND1 N -9.211 -4.557 2.340 1.00 . A A . 45 HIS ND1 1 1
3 3291 1 1 45 HIS NE2 N -9.701 -6.640 2.238 1.00 . A A . 45 HIS NE2 1 1
3 3292 1 1 45 HIS O O -6.129 -1.467 2.340 1.00 . A A . 45 HIS O 1 1
3 3293 1 1 46 CYS C C -8.183 -0.452 3.935 1.00 . A A . 46 CYS C 1 1
3 3294 1 1 46 CYS CA C -8.687 -0.409 2.496 1.00 . A A . 46 CYS CA 1 1
3 3295 1 1 46 CYS CB C -10.207 -0.243 2.480 1.00 . A A . 46 CYS CB 1 1
3 3296 1 1 46 CYS H H -8.988 -2.123 1.289 1.00 . A A . 46 CYS H 1 1
3 3297 1 1 46 CYS HA H -8.235 0.433 1.994 1.00 . A A . 46 CYS HA 1 1
3 3298 1 1 46 CYS HB2 H -10.503 0.201 1.541 1.00 . A A . 46 CYS HB2 1 1
3 3299 1 1 46 CYS HB3 H -10.669 -1.215 2.572 1.00 . A A . 46 CYS HB3 1 1
3 3300 1 1 46 CYS HG H -9.841 1.511 4.293 1.00 . A A . 46 CYS HG 1 1
3 3301 1 1 46 CYS N N -8.302 -1.617 1.774 1.00 . A A . 46 CYS N 1 1
3 3302 1 1 46 CYS O O -8.115 0.575 4.610 1.00 . A A . 46 CYS O 1 1
3 3303 1 1 46 CYS SG S -10.849 0.803 3.807 1.00 . A A . 46 CYS SG 1 1
3 3304 1 1 47 SER C C -5.880 -1.395 5.869 1.00 . A A . 47 SER C 1 1
3 3305 1 1 47 SER CA C -7.339 -1.826 5.759 1.00 . A A . 47 SER CA 1 1
3 3306 1 1 47 SER CB C -7.486 -3.286 6.190 1.00 . A A . 47 SER CB 1 1
3 3307 1 1 47 SER H H -7.909 -2.429 3.811 1.00 . A A . 47 SER H 1 1
3 3308 1 1 47 SER HA H -7.936 -1.206 6.411 1.00 . A A . 47 SER HA 1 1
3 3309 1 1 47 SER HB2 H -8.451 -3.656 5.879 1.00 . A A . 47 SER HB2 1 1
3 3310 1 1 47 SER HB3 H -6.708 -3.875 5.725 1.00 . A A . 47 SER HB3 1 1
3 3311 1 1 47 SER HG H -7.282 -4.343 7.827 1.00 . A A . 47 SER HG 1 1
3 3312 1 1 47 SER N N -7.832 -1.648 4.398 1.00 . A A . 47 SER N 1 1
3 3313 1 1 47 SER O O -5.445 -0.901 6.909 1.00 . A A . 47 SER O 1 1
3 3314 1 1 47 SER OG O -7.379 -3.416 7.597 1.00 . A A . 47 SER OG 1 1
3 3315 1 1 48 GLN C C -3.545 0.285 4.948 1.00 . A A . 48 GLN C 1 1
3 3316 1 1 48 GLN CA C -3.719 -1.219 4.764 1.00 . A A . 48 GLN CA 1 1
3 3317 1 1 48 GLN CB C -3.078 -1.660 3.447 1.00 . A A . 48 GLN CB 1 1
3 3318 1 1 48 GLN CD C -2.868 -4.097 4.078 1.00 . A A . 48 GLN CD 1 1
3 3319 1 1 48 GLN CG C -3.395 -3.098 3.068 1.00 . A A . 48 GLN CG 1 1
3 3320 1 1 48 GLN H H -5.534 -1.984 3.990 1.00 . A A . 48 GLN H 1 1
3 3321 1 1 48 GLN HA H -3.230 -1.728 5.580 1.00 . A A . 48 GLN HA 1 1
3 3322 1 1 48 GLN HB2 H -3.430 -1.016 2.655 1.00 . A A . 48 GLN HB2 1 1
3 3323 1 1 48 GLN HB3 H -2.006 -1.561 3.531 1.00 . A A . 48 GLN HB3 1 1
3 3324 1 1 48 GLN HE21 H -4.160 -5.465 3.436 1.00 . A A . 48 GLN HE21 1 1
3 3325 1 1 48 GLN HE22 H -3.118 -5.961 4.722 1.00 . A A . 48 GLN HE22 1 1
3 3326 1 1 48 GLN HG2 H -4.467 -3.211 2.999 1.00 . A A . 48 GLN HG2 1 1
3 3327 1 1 48 GLN HG3 H -2.950 -3.310 2.107 1.00 . A A . 48 GLN HG3 1 1
3 3328 1 1 48 GLN N N -5.130 -1.586 4.789 1.00 . A A . 48 GLN N 1 1
3 3329 1 1 48 GLN NE2 N -3.440 -5.296 4.080 1.00 . A A . 48 GLN NE2 1 1
3 3330 1 1 48 GLN O O -2.759 0.732 5.784 1.00 . A A . 48 GLN O 1 1
3 3331 1 1 48 GLN OE1 O -1.956 -3.796 4.849 1.00 . A A . 48 GLN OE1 1 1
3 3332 1 1 49 TYR C C -4.364 2.996 5.677 1.00 . A A . 49 TYR C 1 1
3 3333 1 1 49 TYR CA C -4.209 2.516 4.238 1.00 . A A . 49 TYR CA 1 1
3 3334 1 1 49 TYR CB C -5.288 3.149 3.358 1.00 . A A . 49 TYR CB 1 1
3 3335 1 1 49 TYR CD1 C -3.966 5.272 3.009 1.00 . A A . 49 TYR CD1 1 1
3 3336 1 1 49 TYR CD2 C -6.306 5.459 3.420 1.00 . A A . 49 TYR CD2 1 1
3 3337 1 1 49 TYR CE1 C -3.866 6.647 2.921 1.00 . A A . 49 TYR CE1 1 1
3 3338 1 1 49 TYR CE2 C -6.216 6.835 3.332 1.00 . A A . 49 TYR CE2 1 1
3 3339 1 1 49 TYR CG C -5.184 4.654 3.261 1.00 . A A . 49 TYR CG 1 1
3 3340 1 1 49 TYR CZ C -4.994 7.424 3.082 1.00 . A A . 49 TYR CZ 1 1
3 3341 1 1 49 TYR H H -4.892 0.647 3.516 1.00 . A A . 49 TYR H 1 1
3 3342 1 1 49 TYR HA H -3.238 2.818 3.872 1.00 . A A . 49 TYR HA 1 1
3 3343 1 1 49 TYR HB2 H -5.211 2.747 2.360 1.00 . A A . 49 TYR HB2 1 1
3 3344 1 1 49 TYR HB3 H -6.260 2.909 3.764 1.00 . A A . 49 TYR HB3 1 1
3 3345 1 1 49 TYR HD1 H -3.084 4.660 2.883 1.00 . A A . 49 TYR HD1 1 1
3 3346 1 1 49 TYR HD2 H -7.262 4.995 3.615 1.00 . A A . 49 TYR HD2 1 1
3 3347 1 1 49 TYR HE1 H -2.910 7.108 2.725 1.00 . A A . 49 TYR HE1 1 1
3 3348 1 1 49 TYR HE2 H -7.099 7.444 3.458 1.00 . A A . 49 TYR HE2 1 1
3 3349 1 1 49 TYR HH H -3.994 9.039 2.790 1.00 . A A . 49 TYR HH 1 1
3 3350 1 1 49 TYR N N -4.283 1.062 4.163 1.00 . A A . 49 TYR N 1 1
3 3351 1 1 49 TYR O O -5.292 2.598 6.380 1.00 . A A . 49 TYR O 1 1
3 3352 1 1 49 TYR OH O -4.900 8.794 2.993 1.00 . A A . 49 TYR OH 1 1
3 3353 1 1 50 ASN C C -4.517 5.505 7.585 1.00 . A A . 50 ASN C 1 1
3 3354 1 1 50 ASN CA C -3.480 4.392 7.465 1.00 . A A . 50 ASN CA 1 1
3 3355 1 1 50 ASN CB C -2.100 4.920 7.862 1.00 . A A . 50 ASN CB 1 1
3 3356 1 1 50 ASN CG C -1.856 4.835 9.356 1.00 . A A . 50 ASN CG 1 1
3 3357 1 1 50 ASN H H -2.730 4.137 5.502 1.00 . A A . 50 ASN H 1 1
3 3358 1 1 50 ASN HA H -3.753 3.588 8.133 1.00 . A A . 50 ASN HA 1 1
3 3359 1 1 50 ASN HB2 H -1.341 4.338 7.359 1.00 . A A . 50 ASN HB2 1 1
3 3360 1 1 50 ASN HB3 H -2.016 5.953 7.559 1.00 . A A . 50 ASN HB3 1 1
3 3361 1 1 50 ASN HD21 H -0.565 3.347 9.086 1.00 . A A . 50 ASN HD21 1 1
3 3362 1 1 50 ASN HD22 H -0.815 3.837 10.724 1.00 . A A . 50 ASN HD22 1 1
3 3363 1 1 50 ASN N N -3.447 3.856 6.109 1.00 . A A . 50 ASN N 1 1
3 3364 1 1 50 ASN ND2 N -0.991 3.914 9.763 1.00 . A A . 50 ASN ND2 1 1
3 3365 1 1 50 ASN O O -5.254 5.578 8.567 1.00 . A A . 50 ASN O 1 1
3 3366 1 1 50 ASN OD1 O -2.438 5.591 10.135 1.00 . A A . 50 ASN OD1 1 1
3 3367 1 1 51 GLY C C -6.940 7.005 6.354 1.00 . A A . 51 GLY C 1 1
3 3368 1 1 51 GLY CA C -5.516 7.468 6.588 1.00 . A A . 51 GLY CA 1 1
3 3369 1 1 51 GLY H H -3.954 6.263 5.820 1.00 . A A . 51 GLY H 1 1
3 3370 1 1 51 GLY HA2 H -5.463 7.966 7.545 1.00 . A A . 51 GLY HA2 1 1
3 3371 1 1 51 GLY HA3 H -5.246 8.170 5.813 1.00 . A A . 51 GLY HA3 1 1
3 3372 1 1 51 GLY N N -4.567 6.370 6.577 1.00 . A A . 51 GLY N 1 1
3 3373 1 1 51 GLY O O -7.294 5.874 6.683 1.00 . A A . 51 GLY O 1 1
3 3374 1 1 52 ASN C C -9.411 7.492 4.006 1.00 . A A . 52 ASN C 1 1
3 3375 1 1 52 ASN CA C -9.155 7.558 5.509 1.00 . A A . 52 ASN CA 1 1
3 3376 1 1 52 ASN CB C -10.078 8.596 6.150 1.00 . A A . 52 ASN CB 1 1
3 3377 1 1 52 ASN CG C -11.428 8.016 6.527 1.00 . A A . 52 ASN CG 1 1
3 3378 1 1 52 ASN H H -7.420 8.770 5.545 1.00 . A A . 52 ASN H 1 1
3 3379 1 1 52 ASN HA H -9.362 6.591 5.941 1.00 . A A . 52 ASN HA 1 1
3 3380 1 1 52 ASN HB2 H -9.611 8.981 7.045 1.00 . A A . 52 ASN HB2 1 1
3 3381 1 1 52 ASN HB3 H -10.237 9.407 5.454 1.00 . A A . 52 ASN HB3 1 1
3 3382 1 1 52 ASN HD21 H -11.997 9.766 7.281 1.00 . A A . 52 ASN HD21 1 1
3 3383 1 1 52 ASN HD22 H -13.161 8.492 7.376 1.00 . A A . 52 ASN HD22 1 1
3 3384 1 1 52 ASN N N -7.760 7.883 5.785 1.00 . A A . 52 ASN N 1 1
3 3385 1 1 52 ASN ND2 N -12.281 8.841 7.121 1.00 . A A . 52 ASN ND2 1 1
3 3386 1 1 52 ASN O O -9.328 8.502 3.306 1.00 . A A . 52 ASN O 1 1
3 3387 1 1 52 ASN OD1 O -11.699 6.840 6.286 1.00 . A A . 52 ASN OD1 1 1
3 3388 1 1 53 LEU C C -10.698 7.313 1.502 1.00 . A A . 53 LEU C 1 1
3 3389 1 1 53 LEU CA C -9.994 6.098 2.097 1.00 . A A . 53 LEU CA 1 1
3 3390 1 1 53 LEU CB C -10.849 4.846 1.891 1.00 . A A . 53 LEU CB 1 1
3 3391 1 1 53 LEU CD1 C -9.718 3.434 0.156 1.00 . A A . 53 LEU CD1 1 1
3 3392 1 1 53 LEU CD2 C -8.838 3.477 2.497 1.00 . A A . 53 LEU CD2 1 1
3 3393 1 1 53 LEU CG C -10.085 3.548 1.627 1.00 . A A . 53 LEU CG 1 1
3 3394 1 1 53 LEU H H -9.776 5.530 4.124 1.00 . A A . 53 LEU H 1 1
3 3395 1 1 53 LEU HA H -9.047 5.964 1.596 1.00 . A A . 53 LEU HA 1 1
3 3396 1 1 53 LEU HB2 H -11.446 4.704 2.778 1.00 . A A . 53 LEU HB2 1 1
3 3397 1 1 53 LEU HB3 H -11.499 5.027 1.047 1.00 . A A . 53 LEU HB3 1 1
3 3398 1 1 53 LEU HD11 H -9.875 2.419 -0.177 1.00 . A A . 53 LEU HD11 1 1
3 3399 1 1 53 LEU HD12 H -8.680 3.700 0.022 1.00 . A A . 53 LEU HD12 1 1
3 3400 1 1 53 LEU HD13 H -10.338 4.103 -0.423 1.00 . A A . 53 LEU HD13 1 1
3 3401 1 1 53 LEU HD21 H -8.037 4.023 2.021 1.00 . A A . 53 LEU HD21 1 1
3 3402 1 1 53 LEU HD22 H -8.545 2.445 2.622 1.00 . A A . 53 LEU HD22 1 1
3 3403 1 1 53 LEU HD23 H -9.047 3.912 3.463 1.00 . A A . 53 LEU HD23 1 1
3 3404 1 1 53 LEU HG H -10.718 2.708 1.879 1.00 . A A . 53 LEU HG 1 1
3 3405 1 1 53 LEU N N -9.724 6.297 3.517 1.00 . A A . 53 LEU N 1 1
3 3406 1 1 53 LEU O O -10.464 7.674 0.349 1.00 . A A . 53 LEU O 1 1
3 3407 1 1 54 GLN C C -11.375 10.095 1.129 1.00 . A A . 54 GLN C 1 1
3 3408 1 1 54 GLN CA C -12.297 9.115 1.847 1.00 . A A . 54 GLN CA 1 1
3 3409 1 1 54 GLN CB C -12.970 9.805 3.034 1.00 . A A . 54 GLN CB 1 1
3 3410 1 1 54 GLN CD C -15.344 9.193 2.420 1.00 . A A . 54 GLN CD 1 1
3 3411 1 1 54 GLN CG C -14.259 9.133 3.478 1.00 . A A . 54 GLN CG 1 1
3 3412 1 1 54 GLN H H -11.704 7.604 3.205 1.00 . A A . 54 GLN H 1 1
3 3413 1 1 54 GLN HA H -13.058 8.784 1.156 1.00 . A A . 54 GLN HA 1 1
3 3414 1 1 54 GLN HB2 H -12.285 9.809 3.869 1.00 . A A . 54 GLN HB2 1 1
3 3415 1 1 54 GLN HB3 H -13.198 10.825 2.760 1.00 . A A . 54 GLN HB3 1 1
3 3416 1 1 54 GLN HE21 H -14.854 7.376 1.780 1.00 . A A . 54 GLN HE21 1 1
3 3417 1 1 54 GLN HE22 H -16.156 8.141 0.942 1.00 . A A . 54 GLN HE22 1 1
3 3418 1 1 54 GLN HG2 H -14.052 8.096 3.700 1.00 . A A . 54 GLN HG2 1 1
3 3419 1 1 54 GLN HG3 H -14.618 9.626 4.370 1.00 . A A . 54 GLN HG3 1 1
3 3420 1 1 54 GLN N N -11.560 7.939 2.296 1.00 . A A . 54 GLN N 1 1
3 3421 1 1 54 GLN NE2 N -15.463 8.130 1.634 1.00 . A A . 54 GLN NE2 1 1
3 3422 1 1 54 GLN O O -11.677 10.555 0.028 1.00 . A A . 54 GLN O 1 1
3 3423 1 1 54 GLN OE1 O -16.066 10.184 2.311 1.00 . A A . 54 GLN OE1 1 1
3 3424 1 1 55 ASP C C -8.604 10.720 -0.038 1.00 . A A . 55 ASP C 1 1
3 3425 1 1 55 ASP CA C -9.281 11.335 1.183 1.00 . A A . 55 ASP CA 1 1
3 3426 1 1 55 ASP CB C -8.230 11.723 2.223 1.00 . A A . 55 ASP CB 1 1
3 3427 1 1 55 ASP CG C -7.287 12.798 1.721 1.00 . A A . 55 ASP CG 1 1
3 3428 1 1 55 ASP H H -10.064 10.010 2.637 1.00 . A A . 55 ASP H 1 1
3 3429 1 1 55 ASP HA H -9.814 12.222 0.875 1.00 . A A . 55 ASP HA 1 1
3 3430 1 1 55 ASP HB2 H -8.727 12.092 3.108 1.00 . A A . 55 ASP HB2 1 1
3 3431 1 1 55 ASP HB3 H -7.648 10.850 2.480 1.00 . A A . 55 ASP HB3 1 1
3 3432 1 1 55 ASP N N -10.249 10.410 1.761 1.00 . A A . 55 ASP N 1 1
3 3433 1 1 55 ASP O O -8.353 11.403 -1.032 1.00 . A A . 55 ASP O 1 1
3 3434 1 1 55 ASP OD1 O -7.762 13.917 1.435 1.00 . A A . 55 ASP OD1 1 1
3 3435 1 1 55 ASP OD2 O -6.074 12.521 1.612 1.00 . A A . 55 ASP OD2 1 1
3 3436 1 1 56 LEU C C -8.577 8.644 -2.272 1.00 . A A . 56 LEU C 1 1
3 3437 1 1 56 LEU CA C -7.660 8.720 -1.055 1.00 . A A . 56 LEU CA 1 1
3 3438 1 1 56 LEU CB C -7.261 7.310 -0.614 1.00 . A A . 56 LEU CB 1 1
3 3439 1 1 56 LEU CD1 C -4.801 7.539 -1.039 1.00 . A A . 56 LEU CD1 1 1
3 3440 1 1 56 LEU CD2 C -5.833 5.267 -0.874 1.00 . A A . 56 LEU CD2 1 1
3 3441 1 1 56 LEU CG C -6.044 6.707 -1.316 1.00 . A A . 56 LEU CG 1 1
3 3442 1 1 56 LEU H H -8.534 8.936 0.861 1.00 . A A . 56 LEU H 1 1
3 3443 1 1 56 LEU HA H -6.771 9.270 -1.323 1.00 . A A . 56 LEU HA 1 1
3 3444 1 1 56 LEU HB2 H -7.051 7.342 0.444 1.00 . A A . 56 LEU HB2 1 1
3 3445 1 1 56 LEU HB3 H -8.104 6.658 -0.792 1.00 . A A . 56 LEU HB3 1 1
3 3446 1 1 56 LEU HD11 H -5.089 8.476 -0.587 1.00 . A A . 56 LEU HD11 1 1
3 3447 1 1 56 LEU HD12 H -4.283 7.731 -1.967 1.00 . A A . 56 LEU HD12 1 1
3 3448 1 1 56 LEU HD13 H -4.150 7.000 -0.367 1.00 . A A . 56 LEU HD13 1 1
3 3449 1 1 56 LEU HD21 H -4.791 5.113 -0.632 1.00 . A A . 56 LEU HD21 1 1
3 3450 1 1 56 LEU HD22 H -6.119 4.599 -1.674 1.00 . A A . 56 LEU HD22 1 1
3 3451 1 1 56 LEU HD23 H -6.438 5.065 -0.002 1.00 . A A . 56 LEU HD23 1 1
3 3452 1 1 56 LEU HG H -6.215 6.708 -2.384 1.00 . A A . 56 LEU HG 1 1
3 3453 1 1 56 LEU N N -8.310 9.427 0.043 1.00 . A A . 56 LEU N 1 1
3 3454 1 1 56 LEU O O -9.801 8.621 -2.140 1.00 . A A . 56 LEU O 1 1
3 3455 1 1 57 LYS C C -7.908 7.883 -5.805 1.00 . A A . 57 LYS C 1 1
3 3456 1 1 57 LYS CA C -8.737 8.526 -4.698 1.00 . A A . 57 LYS CA 1 1
3 3457 1 1 57 LYS CB C -9.190 9.923 -5.130 1.00 . A A . 57 LYS CB 1 1
3 3458 1 1 57 LYS CD C -8.488 12.257 -5.738 1.00 . A A . 57 LYS CD 1 1
3 3459 1 1 57 LYS CE C -8.441 12.080 -7.248 1.00 . A A . 57 LYS CE 1 1
3 3460 1 1 57 LYS CG C -8.102 10.977 -5.015 1.00 . A A . 57 LYS CG 1 1
3 3461 1 1 57 LYS H H -6.997 8.625 -3.497 1.00 . A A . 57 LYS H 1 1
3 3462 1 1 57 LYS HA H -9.609 7.916 -4.516 1.00 . A A . 57 LYS HA 1 1
3 3463 1 1 57 LYS HB2 H -9.513 9.881 -6.160 1.00 . A A . 57 LYS HB2 1 1
3 3464 1 1 57 LYS HB3 H -10.023 10.226 -4.512 1.00 . A A . 57 LYS HB3 1 1
3 3465 1 1 57 LYS HD2 H -9.491 12.535 -5.450 1.00 . A A . 57 LYS HD2 1 1
3 3466 1 1 57 LYS HD3 H -7.800 13.041 -5.454 1.00 . A A . 57 LYS HD3 1 1
3 3467 1 1 57 LYS HE2 H -7.457 11.737 -7.526 1.00 . A A . 57 LYS HE2 1 1
3 3468 1 1 57 LYS HE3 H -9.174 11.340 -7.533 1.00 . A A . 57 LYS HE3 1 1
3 3469 1 1 57 LYS HG2 H -7.940 11.201 -3.971 1.00 . A A . 57 LYS HG2 1 1
3 3470 1 1 57 LYS HG3 H -7.191 10.590 -5.448 1.00 . A A . 57 LYS HG3 1 1
3 3471 1 1 57 LYS HZ1 H -9.089 14.065 -7.296 1.00 . A A . 57 LYS HZ1 1 1
3 3472 1 1 57 LYS HZ2 H -9.451 13.193 -8.698 1.00 . A A . 57 LYS HZ2 1 1
3 3473 1 1 57 LYS HZ3 H -7.868 13.716 -8.414 1.00 . A A . 57 LYS HZ3 1 1
3 3474 1 1 57 LYS N N -7.977 8.603 -3.456 1.00 . A A . 57 LYS N 1 1
3 3475 1 1 57 LYS NZ N -8.732 13.353 -7.964 1.00 . A A . 57 LYS NZ 1 1
3 3476 1 1 57 LYS O O -6.722 7.607 -5.625 1.00 . A A . 57 LYS O 1 1
3 3477 1 1 58 VAL C C -7.102 8.087 -8.898 1.00 . A A . 58 VAL C 1 1
3 3478 1 1 58 VAL CA C -7.860 7.041 -8.088 1.00 . A A . 58 VAL CA 1 1
3 3479 1 1 58 VAL CB C -8.853 6.313 -9.013 1.00 . A A . 58 VAL CB 1 1
3 3480 1 1 58 VAL CG1 C -8.191 5.958 -10.335 1.00 . A A . 58 VAL CG1 1 1
3 3481 1 1 58 VAL CG2 C -9.402 5.069 -8.330 1.00 . A A . 58 VAL CG2 1 1
3 3482 1 1 58 VAL H H -9.486 7.892 -7.034 1.00 . A A . 58 VAL H 1 1
3 3483 1 1 58 VAL HA H -7.156 6.315 -7.708 1.00 . A A . 58 VAL HA 1 1
3 3484 1 1 58 VAL HB H -9.679 6.979 -9.217 1.00 . A A . 58 VAL HB 1 1
3 3485 1 1 58 VAL HG11 H -7.131 6.155 -10.271 1.00 . A A . 58 VAL HG11 1 1
3 3486 1 1 58 VAL HG12 H -8.351 4.911 -10.548 1.00 . A A . 58 VAL HG12 1 1
3 3487 1 1 58 VAL HG13 H -8.620 6.556 -11.125 1.00 . A A . 58 VAL HG13 1 1
3 3488 1 1 58 VAL HG21 H -10.106 4.580 -8.987 1.00 . A A . 58 VAL HG21 1 1
3 3489 1 1 58 VAL HG22 H -8.589 4.392 -8.107 1.00 . A A . 58 VAL HG22 1 1
3 3490 1 1 58 VAL HG23 H -9.898 5.350 -7.413 1.00 . A A . 58 VAL HG23 1 1
3 3491 1 1 58 VAL N N -8.540 7.649 -6.951 1.00 . A A . 58 VAL N 1 1
3 3492 1 1 58 VAL O O -7.701 8.878 -9.625 1.00 . A A . 58 VAL O 1 1
3 3493 1 1 59 GLY C C -4.088 9.870 -8.576 1.00 . A A . 59 GLY C 1 1
3 3494 1 1 59 GLY CA C -4.959 9.036 -9.494 1.00 . A A . 59 GLY CA 1 1
3 3495 1 1 59 GLY H H -5.355 7.429 -8.174 1.00 . A A . 59 GLY H 1 1
3 3496 1 1 59 GLY HA2 H -4.326 8.498 -10.184 1.00 . A A . 59 GLY HA2 1 1
3 3497 1 1 59 GLY HA3 H -5.606 9.696 -10.054 1.00 . A A . 59 GLY HA3 1 1
3 3498 1 1 59 GLY N N -5.778 8.084 -8.768 1.00 . A A . 59 GLY N 1 1
3 3499 1 1 59 GLY O O -3.606 10.935 -8.964 1.00 . A A . 59 GLY O 1 1
3 3500 1 1 60 ASP C C -1.893 9.232 -5.925 1.00 . A A . 60 ASP C 1 1
3 3501 1 1 60 ASP CA C -3.067 10.095 -6.378 1.00 . A A . 60 ASP CA 1 1
3 3502 1 1 60 ASP CB C -3.913 10.502 -5.171 1.00 . A A . 60 ASP CB 1 1
3 3503 1 1 60 ASP CG C -4.944 11.558 -5.516 1.00 . A A . 60 ASP CG 1 1
3 3504 1 1 60 ASP H H -4.297 8.533 -7.105 1.00 . A A . 60 ASP H 1 1
3 3505 1 1 60 ASP HA H -2.681 10.985 -6.852 1.00 . A A . 60 ASP HA 1 1
3 3506 1 1 60 ASP HB2 H -4.429 9.632 -4.792 1.00 . A A . 60 ASP HB2 1 1
3 3507 1 1 60 ASP HB3 H -3.265 10.894 -4.401 1.00 . A A . 60 ASP HB3 1 1
3 3508 1 1 60 ASP N N -3.886 9.387 -7.355 1.00 . A A . 60 ASP N 1 1
3 3509 1 1 60 ASP O O -2.065 8.060 -5.590 1.00 . A A . 60 ASP O 1 1
3 3510 1 1 60 ASP OD1 O -5.350 11.628 -6.694 1.00 . A A . 60 ASP OD1 1 1
3 3511 1 1 60 ASP OD2 O -5.345 12.316 -4.607 1.00 . A A . 60 ASP OD2 1 1
3 3512 1 1 61 ASP C C 0.376 8.615 -4.068 1.00 . A A . 61 ASP C 1 1
3 3513 1 1 61 ASP CA C 0.501 9.105 -5.508 1.00 . A A . 61 ASP CA 1 1
3 3514 1 1 61 ASP CB C 1.729 10.006 -5.649 1.00 . A A . 61 ASP CB 1 1
3 3515 1 1 61 ASP CG C 2.319 9.965 -7.044 1.00 . A A . 61 ASP CG 1 1
3 3516 1 1 61 ASP H H -0.629 10.757 -6.198 1.00 . A A . 61 ASP H 1 1
3 3517 1 1 61 ASP HA H 0.617 8.250 -6.156 1.00 . A A . 61 ASP HA 1 1
3 3518 1 1 61 ASP HB2 H 1.447 11.025 -5.427 1.00 . A A . 61 ASP HB2 1 1
3 3519 1 1 61 ASP HB3 H 2.485 9.685 -4.948 1.00 . A A . 61 ASP HB3 1 1
3 3520 1 1 61 ASP N N -0.702 9.820 -5.919 1.00 . A A . 61 ASP N 1 1
3 3521 1 1 61 ASP O O -0.147 9.320 -3.205 1.00 . A A . 61 ASP O 1 1
3 3522 1 1 61 ASP OD1 O 1.600 10.315 -8.003 1.00 . A A . 61 ASP OD1 1 1
3 3523 1 1 61 ASP OD2 O 3.501 9.582 -7.178 1.00 . A A . 61 ASP OD2 1 1
3 3524 1 1 62 VAL C C 1.970 5.867 -2.248 1.00 . A A . 62 VAL C 1 1
3 3525 1 1 62 VAL CA C 0.802 6.819 -2.482 1.00 . A A . 62 VAL CA 1 1
3 3526 1 1 62 VAL CB C -0.518 6.059 -2.258 1.00 . A A . 62 VAL CB 1 1
3 3527 1 1 62 VAL CG1 C -1.606 7.008 -1.778 1.00 . A A . 62 VAL CG1 1 1
3 3528 1 1 62 VAL CG2 C -0.945 5.347 -3.532 1.00 . A A . 62 VAL CG2 1 1
3 3529 1 1 62 VAL H H 1.265 6.889 -4.546 1.00 . A A . 62 VAL H 1 1
3 3530 1 1 62 VAL HA H 0.857 7.623 -1.763 1.00 . A A . 62 VAL HA 1 1
3 3531 1 1 62 VAL HB H -0.357 5.315 -1.492 1.00 . A A . 62 VAL HB 1 1
3 3532 1 1 62 VAL HG11 H -1.238 8.023 -1.811 1.00 . A A . 62 VAL HG11 1 1
3 3533 1 1 62 VAL HG12 H -2.472 6.916 -2.417 1.00 . A A . 62 VAL HG12 1 1
3 3534 1 1 62 VAL HG13 H -1.879 6.758 -0.763 1.00 . A A . 62 VAL HG13 1 1
3 3535 1 1 62 VAL HG21 H -1.212 4.326 -3.301 1.00 . A A . 62 VAL HG21 1 1
3 3536 1 1 62 VAL HG22 H -1.799 5.853 -3.960 1.00 . A A . 62 VAL HG22 1 1
3 3537 1 1 62 VAL HG23 H -0.130 5.355 -4.241 1.00 . A A . 62 VAL HG23 1 1
3 3538 1 1 62 VAL N N 0.860 7.403 -3.817 1.00 . A A . 62 VAL N 1 1
3 3539 1 1 62 VAL O O 2.495 5.271 -3.188 1.00 . A A . 62 VAL O 1 1
3 3540 1 1 63 GLU C C 2.970 3.601 0.088 1.00 . A A . 63 GLU C 1 1
3 3541 1 1 63 GLU CA C 3.477 4.848 -0.632 1.00 . A A . 63 GLU CA 1 1
3 3542 1 1 63 GLU CB C 4.482 5.588 0.253 1.00 . A A . 63 GLU CB 1 1
3 3543 1 1 63 GLU CD C 6.631 5.294 1.548 1.00 . A A . 63 GLU CD 1 1
3 3544 1 1 63 GLU CG C 5.852 4.932 0.298 1.00 . A A . 63 GLU CG 1 1
3 3545 1 1 63 GLU H H 1.912 6.230 -0.283 1.00 . A A . 63 GLU H 1 1
3 3546 1 1 63 GLU HA H 3.969 4.547 -1.544 1.00 . A A . 63 GLU HA 1 1
3 3547 1 1 63 GLU HB2 H 4.599 6.595 -0.120 1.00 . A A . 63 GLU HB2 1 1
3 3548 1 1 63 GLU HB3 H 4.093 5.630 1.260 1.00 . A A . 63 GLU HB3 1 1
3 3549 1 1 63 GLU HG2 H 5.725 3.860 0.270 1.00 . A A . 63 GLU HG2 1 1
3 3550 1 1 63 GLU HG3 H 6.418 5.250 -0.565 1.00 . A A . 63 GLU HG3 1 1
3 3551 1 1 63 GLU N N 2.371 5.728 -0.988 1.00 . A A . 63 GLU N 1 1
3 3552 1 1 63 GLU O O 2.107 3.683 0.962 1.00 . A A . 63 GLU O 1 1
3 3553 1 1 63 GLU OE1 O 6.066 5.175 2.655 1.00 . A A . 63 GLU OE1 1 1
3 3554 1 1 63 GLU OE2 O 7.807 5.695 1.418 1.00 . A A . 63 GLU OE2 1 1
3 3555 1 1 64 PHE C C 4.285 0.204 0.355 1.00 . A A . 64 PHE C 1 1
3 3556 1 1 64 PHE CA C 3.116 1.183 0.322 1.00 . A A . 64 PHE CA 1 1
3 3557 1 1 64 PHE CB C 1.943 0.569 -0.447 1.00 . A A . 64 PHE CB 1 1
3 3558 1 1 64 PHE CD1 C 1.854 1.616 -2.725 1.00 . A A . 64 PHE CD1 1 1
3 3559 1 1 64 PHE CD2 C 2.669 -0.617 -2.535 1.00 . A A . 64 PHE CD2 1 1
3 3560 1 1 64 PHE CE1 C 2.052 1.576 -4.093 1.00 . A A . 64 PHE CE1 1 1
3 3561 1 1 64 PHE CE2 C 2.870 -0.662 -3.902 1.00 . A A . 64 PHE CE2 1 1
3 3562 1 1 64 PHE CG C 2.160 0.522 -1.932 1.00 . A A . 64 PHE CG 1 1
3 3563 1 1 64 PHE CZ C 2.560 0.435 -4.682 1.00 . A A . 64 PHE CZ 1 1
3 3564 1 1 64 PHE H H 4.197 2.446 -0.988 1.00 . A A . 64 PHE H 1 1
3 3565 1 1 64 PHE HA H 2.804 1.386 1.335 1.00 . A A . 64 PHE HA 1 1
3 3566 1 1 64 PHE HB2 H 1.787 -0.442 -0.103 1.00 . A A . 64 PHE HB2 1 1
3 3567 1 1 64 PHE HB3 H 1.054 1.152 -0.258 1.00 . A A . 64 PHE HB3 1 1
3 3568 1 1 64 PHE HD1 H 1.456 2.510 -2.265 1.00 . A A . 64 PHE HD1 1 1
3 3569 1 1 64 PHE HD2 H 2.911 -1.476 -1.927 1.00 . A A . 64 PHE HD2 1 1
3 3570 1 1 64 PHE HE1 H 1.808 2.435 -4.699 1.00 . A A . 64 PHE HE1 1 1
3 3571 1 1 64 PHE HE2 H 3.267 -1.556 -4.360 1.00 . A A . 64 PHE HE2 1 1
3 3572 1 1 64 PHE HZ H 2.716 0.401 -5.750 1.00 . A A . 64 PHE HZ 1 1
3 3573 1 1 64 PHE N N 3.513 2.447 -0.286 1.00 . A A . 64 PHE N 1 1
3 3574 1 1 64 PHE O O 5.369 0.499 -0.148 1.00 . A A . 64 PHE O 1 1
3 3575 1 1 65 GLU C C 4.616 -3.302 0.445 1.00 . A A . 65 GLU C 1 1
3 3576 1 1 65 GLU CA C 5.092 -1.985 1.050 1.00 . A A . 65 GLU CA 1 1
3 3577 1 1 65 GLU CB C 5.492 -2.196 2.512 1.00 . A A . 65 GLU CB 1 1
3 3578 1 1 65 GLU CD C 6.841 -3.667 4.060 1.00 . A A . 65 GLU CD 1 1
3 3579 1 1 65 GLU CG C 5.984 -3.602 2.810 1.00 . A A . 65 GLU CG 1 1
3 3580 1 1 65 GLU H H 3.172 -1.139 1.332 1.00 . A A . 65 GLU H 1 1
3 3581 1 1 65 GLU HA H 5.953 -1.639 0.498 1.00 . A A . 65 GLU HA 1 1
3 3582 1 1 65 GLU HB2 H 6.279 -1.500 2.762 1.00 . A A . 65 GLU HB2 1 1
3 3583 1 1 65 GLU HB3 H 4.635 -1.997 3.139 1.00 . A A . 65 GLU HB3 1 1
3 3584 1 1 65 GLU HG2 H 5.130 -4.248 2.945 1.00 . A A . 65 GLU HG2 1 1
3 3585 1 1 65 GLU HG3 H 6.569 -3.951 1.972 1.00 . A A . 65 GLU HG3 1 1
3 3586 1 1 65 GLU N N 4.057 -0.963 0.950 1.00 . A A . 65 GLU N 1 1
3 3587 1 1 65 GLU O O 3.589 -3.848 0.849 1.00 . A A . 65 GLU O 1 1
3 3588 1 1 65 GLU OE1 O 7.610 -2.713 4.301 1.00 . A A . 65 GLU OE1 1 1
3 3589 1 1 65 GLU OE2 O 6.744 -4.672 4.795 1.00 . A A . 65 GLU OE2 1 1
3 3590 1 1 66 VAL C C 5.294 -6.254 -0.275 1.00 . A A . 66 VAL C 1 1
3 3591 1 1 66 VAL CA C 5.026 -5.061 -1.186 1.00 . A A . 66 VAL CA 1 1
3 3592 1 1 66 VAL CB C 5.817 -5.241 -2.495 1.00 . A A . 66 VAL CB 1 1
3 3593 1 1 66 VAL CG1 C 5.465 -6.566 -3.155 1.00 . A A . 66 VAL CG1 1 1
3 3594 1 1 66 VAL CG2 C 5.553 -4.079 -3.441 1.00 . A A . 66 VAL CG2 1 1
3 3595 1 1 66 VAL H H 6.177 -3.327 -0.804 1.00 . A A . 66 VAL H 1 1
3 3596 1 1 66 VAL HA H 3.973 -5.034 -1.427 1.00 . A A . 66 VAL HA 1 1
3 3597 1 1 66 VAL HB H 6.871 -5.252 -2.257 1.00 . A A . 66 VAL HB 1 1
3 3598 1 1 66 VAL HG11 H 5.415 -6.433 -4.225 1.00 . A A . 66 VAL HG11 1 1
3 3599 1 1 66 VAL HG12 H 6.221 -7.299 -2.917 1.00 . A A . 66 VAL HG12 1 1
3 3600 1 1 66 VAL HG13 H 4.506 -6.905 -2.790 1.00 . A A . 66 VAL HG13 1 1
3 3601 1 1 66 VAL HG21 H 6.067 -4.252 -4.375 1.00 . A A . 66 VAL HG21 1 1
3 3602 1 1 66 VAL HG22 H 4.491 -3.997 -3.624 1.00 . A A . 66 VAL HG22 1 1
3 3603 1 1 66 VAL HG23 H 5.913 -3.163 -2.995 1.00 . A A . 66 VAL HG23 1 1
3 3604 1 1 66 VAL N N 5.370 -3.808 -0.526 1.00 . A A . 66 VAL N 1 1
3 3605 1 1 66 VAL O O 6.434 -6.505 0.117 1.00 . A A . 66 VAL O 1 1
3 3606 1 1 67 SER C C 3.718 -9.379 0.280 1.00 . A A . 67 SER C 1 1
3 3607 1 1 67 SER CA C 4.357 -8.153 0.925 1.00 . A A . 67 SER CA 1 1
3 3608 1 1 67 SER CB C 3.703 -7.876 2.280 1.00 . A A . 67 SER CB 1 1
3 3609 1 1 67 SER H H 3.354 -6.737 -0.288 1.00 . A A . 67 SER H 1 1
3 3610 1 1 67 SER HA H 5.408 -8.347 1.075 1.00 . A A . 67 SER HA 1 1
3 3611 1 1 67 SER HB2 H 2.889 -7.180 2.148 1.00 . A A . 67 SER HB2 1 1
3 3612 1 1 67 SER HB3 H 3.322 -8.801 2.688 1.00 . A A . 67 SER HB3 1 1
3 3613 1 1 67 SER HG H 4.248 -7.299 4.071 1.00 . A A . 67 SER HG 1 1
3 3614 1 1 67 SER N N 4.237 -6.988 0.057 1.00 . A A . 67 SER N 1 1
3 3615 1 1 67 SER O O 3.038 -9.274 -0.742 1.00 . A A . 67 SER O 1 1
3 3616 1 1 67 SER OG O 4.635 -7.323 3.192 1.00 . A A . 67 SER OG 1 1
3 3617 1 1 68 SER C C 2.185 -12.234 1.191 1.00 . A A . 68 SER C 1 1
3 3618 1 1 68 SER CA C 3.390 -11.790 0.367 1.00 . A A . 68 SER CA 1 1
3 3619 1 1 68 SER CB C 4.459 -12.884 0.374 1.00 . A A . 68 SER CB 1 1
3 3620 1 1 68 SER H H 4.490 -10.561 1.695 1.00 . A A . 68 SER H 1 1
3 3621 1 1 68 SER HA H 3.072 -11.615 -0.650 1.00 . A A . 68 SER HA 1 1
3 3622 1 1 68 SER HB2 H 3.986 -13.845 0.510 1.00 . A A . 68 SER HB2 1 1
3 3623 1 1 68 SER HB3 H 4.987 -12.873 -0.568 1.00 . A A . 68 SER HB3 1 1
3 3624 1 1 68 SER HG H 5.146 -13.223 2.177 1.00 . A A . 68 SER HG 1 1
3 3625 1 1 68 SER N N 3.941 -10.542 0.884 1.00 . A A . 68 SER N 1 1
3 3626 1 1 68 SER O O 2.253 -12.314 2.418 1.00 . A A . 68 SER O 1 1
3 3627 1 1 68 SER OG O 5.390 -12.682 1.423 1.00 . A A . 68 SER OG 1 1
3 3628 1 1 69 ASP C C 0.066 -14.314 1.847 1.00 . A A . 69 ASP C 1 1
3 3629 1 1 69 ASP CA C -0.138 -12.960 1.174 1.00 . A A . 69 ASP CA 1 1
3 3630 1 1 69 ASP CB C -1.290 -13.043 0.171 1.00 . A A . 69 ASP CB 1 1
3 3631 1 1 69 ASP CG C -2.647 -12.979 0.843 1.00 . A A . 69 ASP CG 1 1
3 3632 1 1 69 ASP H H 1.092 -12.440 -0.470 1.00 . A A . 69 ASP H 1 1
3 3633 1 1 69 ASP HA H -0.382 -12.230 1.930 1.00 . A A . 69 ASP HA 1 1
3 3634 1 1 69 ASP HB2 H -1.214 -12.219 -0.524 1.00 . A A . 69 ASP HB2 1 1
3 3635 1 1 69 ASP HB3 H -1.220 -13.974 -0.371 1.00 . A A . 69 ASP HB3 1 1
3 3636 1 1 69 ASP N N 1.083 -12.522 0.507 1.00 . A A . 69 ASP N 1 1
3 3637 1 1 69 ASP O O 1.110 -14.947 1.687 1.00 . A A . 69 ASP O 1 1
3 3638 1 1 69 ASP OD1 O -2.901 -12.001 1.578 1.00 . A A . 69 ASP OD1 1 1
3 3639 1 1 69 ASP OD2 O -3.457 -13.906 0.634 1.00 . A A . 69 ASP OD2 1 1
3 3640 1 1 70 ARG C C -1.821 -17.044 2.674 1.00 . A A . 70 ARG C 1 1
3 3641 1 1 70 ARG CA C -0.868 -16.029 3.299 1.00 . A A . 70 ARG CA 1 1
3 3642 1 1 70 ARG CB C -1.203 -15.843 4.780 1.00 . A A . 70 ARG CB 1 1
3 3643 1 1 70 ARG CD C 0.960 -14.852 5.590 1.00 . A A . 70 ARG CD 1 1
3 3644 1 1 70 ARG CG C -0.534 -14.632 5.409 1.00 . A A . 70 ARG CG 1 1
3 3645 1 1 70 ARG CZ C 2.920 -15.039 4.118 1.00 . A A . 70 ARG CZ 1 1
3 3646 1 1 70 ARG H H -1.744 -14.202 2.688 1.00 . A A . 70 ARG H 1 1
3 3647 1 1 70 ARG HA H 0.142 -16.400 3.212 1.00 . A A . 70 ARG HA 1 1
3 3648 1 1 70 ARG HB2 H -2.272 -15.731 4.884 1.00 . A A . 70 ARG HB2 1 1
3 3649 1 1 70 ARG HB3 H -0.888 -16.723 5.321 1.00 . A A . 70 ARG HB3 1 1
3 3650 1 1 70 ARG HD2 H 1.312 -14.207 6.381 1.00 . A A . 70 ARG HD2 1 1
3 3651 1 1 70 ARG HD3 H 1.127 -15.883 5.864 1.00 . A A . 70 ARG HD3 1 1
3 3652 1 1 70 ARG HE H 1.286 -13.970 3.710 1.00 . A A . 70 ARG HE 1 1
3 3653 1 1 70 ARG HG2 H -0.685 -13.776 4.768 1.00 . A A . 70 ARG HG2 1 1
3 3654 1 1 70 ARG HG3 H -0.982 -14.446 6.373 1.00 . A A . 70 ARG HG3 1 1
3 3655 1 1 70 ARG HH11 H 3.053 -16.075 5.847 1.00 . A A . 70 ARG HH11 1 1
3 3656 1 1 70 ARG HH12 H 4.428 -16.199 4.800 1.00 . A A . 70 ARG HH12 1 1
3 3657 1 1 70 ARG HH21 H 3.090 -14.126 2.323 1.00 . A A . 70 ARG HH21 1 1
3 3658 1 1 70 ARG HH22 H 4.448 -15.089 2.796 1.00 . A A . 70 ARG HH22 1 1
3 3659 1 1 70 ARG N N -0.938 -14.752 2.600 1.00 . A A . 70 ARG N 1 1
3 3660 1 1 70 ARG NE N 1.708 -14.557 4.371 1.00 . A A . 70 ARG NE 1 1
3 3661 1 1 70 ARG NH1 N 3.516 -15.836 4.994 1.00 . A A . 70 ARG NH1 1 1
3 3662 1 1 70 ARG NH2 N 3.537 -14.726 2.986 1.00 . A A . 70 ARG NH2 1 1
3 3663 1 1 70 ARG O O -1.925 -18.179 3.137 1.00 . A A . 70 ARG O 1 1
3 3664 1 1 71 ARG C C -3.064 -17.683 -0.529 1.00 . A A . 71 ARG C 1 1
3 3665 1 1 71 ARG CA C -3.459 -17.497 0.933 1.00 . A A . 71 ARG CA 1 1
3 3666 1 1 71 ARG CB C -4.873 -16.920 1.020 1.00 . A A . 71 ARG CB 1 1
3 3667 1 1 71 ARG CD C -5.711 -17.775 3.230 1.00 . A A . 71 ARG CD 1 1
3 3668 1 1 71 ARG CG C -5.293 -16.549 2.433 1.00 . A A . 71 ARG CG 1 1
3 3669 1 1 71 ARG CZ C -8.063 -18.183 2.641 1.00 . A A . 71 ARG CZ 1 1
3 3670 1 1 71 ARG H H -2.387 -15.709 1.297 1.00 . A A . 71 ARG H 1 1
3 3671 1 1 71 ARG HA H -3.441 -18.459 1.423 1.00 . A A . 71 ARG HA 1 1
3 3672 1 1 71 ARG HB2 H -4.926 -16.032 0.408 1.00 . A A . 71 ARG HB2 1 1
3 3673 1 1 71 ARG HB3 H -5.571 -17.651 0.641 1.00 . A A . 71 ARG HB3 1 1
3 3674 1 1 71 ARG HD2 H -4.854 -18.422 3.346 1.00 . A A . 71 ARG HD2 1 1
3 3675 1 1 71 ARG HD3 H -6.055 -17.455 4.203 1.00 . A A . 71 ARG HD3 1 1
3 3676 1 1 71 ARG HE H -6.528 -19.309 2.048 1.00 . A A . 71 ARG HE 1 1
3 3677 1 1 71 ARG HG2 H -4.462 -16.075 2.933 1.00 . A A . 71 ARG HG2 1 1
3 3678 1 1 71 ARG HG3 H -6.125 -15.863 2.382 1.00 . A A . 71 ARG HG3 1 1
3 3679 1 1 71 ARG HH11 H -7.747 -16.568 3.814 1.00 . A A . 71 ARG HH11 1 1
3 3680 1 1 71 ARG HH12 H -9.401 -16.866 3.391 1.00 . A A . 71 ARG HH12 1 1
3 3681 1 1 71 ARG HH21 H -8.701 -19.713 1.485 1.00 . A A . 71 ARG HH21 1 1
3 3682 1 1 71 ARG HH22 H -9.942 -18.656 2.067 1.00 . A A . 71 ARG HH22 1 1
3 3683 1 1 71 ARG N N -2.514 -16.626 1.620 1.00 . A A . 71 ARG N 1 1
3 3684 1 1 71 ARG NE N -6.780 -18.519 2.570 1.00 . A A . 71 ARG NE 1 1
3 3685 1 1 71 ARG NH1 N -8.434 -17.119 3.340 1.00 . A A . 71 ARG NH1 1 1
3 3686 1 1 71 ARG NH2 N -8.977 -18.910 2.013 1.00 . A A . 71 ARG NH2 1 1
3 3687 1 1 71 ARG O O -3.038 -18.803 -1.040 1.00 . A A . 71 ARG O 1 1
3 3688 1 1 72 THR C C -0.863 -16.402 -2.760 1.00 . A A . 72 THR C 1 1
3 3689 1 1 72 THR CA C -2.364 -16.616 -2.602 1.00 . A A . 72 THR CA 1 1
3 3690 1 1 72 THR CB C -3.113 -15.551 -3.425 1.00 . A A . 72 THR CB 1 1
3 3691 1 1 72 THR CG2 C -4.618 -15.727 -3.297 1.00 . A A . 72 THR CG2 1 1
3 3692 1 1 72 THR H H -2.796 -15.713 -0.737 1.00 . A A . 72 THR H 1 1
3 3693 1 1 72 THR HA H -2.622 -17.590 -2.993 1.00 . A A . 72 THR HA 1 1
3 3694 1 1 72 THR HB H -2.840 -15.664 -4.465 1.00 . A A . 72 THR HB 1 1
3 3695 1 1 72 THR HG1 H -2.291 -13.778 -3.696 1.00 . A A . 72 THR HG1 1 1
3 3696 1 1 72 THR HG21 H -4.889 -15.762 -2.252 1.00 . A A . 72 THR HG21 1 1
3 3697 1 1 72 THR HG22 H -4.915 -16.647 -3.777 1.00 . A A . 72 THR HG22 1 1
3 3698 1 1 72 THR HG23 H -5.119 -14.896 -3.770 1.00 . A A . 72 THR HG23 1 1
3 3699 1 1 72 THR N N -2.757 -16.576 -1.199 1.00 . A A . 72 THR N 1 1
3 3700 1 1 72 THR O O -0.298 -16.659 -3.821 1.00 . A A . 72 THR O 1 1
3 3701 1 1 72 THR OG1 O -2.741 -14.240 -2.984 1.00 . A A . 72 THR OG1 1 1
3 3702 1 1 73 GLY C C 1.594 -14.668 -2.789 1.00 . A A . 73 GLY C 1 1
3 3703 1 1 73 GLY CA C 1.208 -15.688 -1.736 1.00 . A A . 73 GLY CA 1 1
3 3704 1 1 73 GLY H H -0.726 -15.741 -0.875 1.00 . A A . 73 GLY H 1 1
3 3705 1 1 73 GLY HA2 H 1.530 -15.331 -0.769 1.00 . A A . 73 GLY HA2 1 1
3 3706 1 1 73 GLY HA3 H 1.712 -16.619 -1.952 1.00 . A A . 73 GLY HA3 1 1
3 3707 1 1 73 GLY N N -0.223 -15.928 -1.695 1.00 . A A . 73 GLY N 1 1
3 3708 1 1 73 GLY O O 2.758 -14.579 -3.181 1.00 . A A . 73 GLY O 1 1
3 3709 1 1 74 LYS C C 1.335 -11.578 -3.628 1.00 . A A . 74 LYS C 1 1
3 3710 1 1 74 LYS CA C 0.858 -12.879 -4.266 1.00 . A A . 74 LYS CA 1 1
3 3711 1 1 74 LYS CB C -0.415 -12.624 -5.077 1.00 . A A . 74 LYS CB 1 1
3 3712 1 1 74 LYS CD C -0.411 -14.105 -7.105 1.00 . A A . 74 LYS CD 1 1
3 3713 1 1 74 LYS CE C -1.223 -15.128 -7.885 1.00 . A A . 74 LYS CE 1 1
3 3714 1 1 74 LYS CG C -0.988 -13.876 -5.719 1.00 . A A . 74 LYS CG 1 1
3 3715 1 1 74 LYS H H -0.292 -14.016 -2.900 1.00 . A A . 74 LYS H 1 1
3 3716 1 1 74 LYS HA H 1.628 -13.246 -4.927 1.00 . A A . 74 LYS HA 1 1
3 3717 1 1 74 LYS HB2 H -1.166 -12.204 -4.423 1.00 . A A . 74 LYS HB2 1 1
3 3718 1 1 74 LYS HB3 H -0.193 -11.913 -5.859 1.00 . A A . 74 LYS HB3 1 1
3 3719 1 1 74 LYS HD2 H -0.415 -13.171 -7.647 1.00 . A A . 74 LYS HD2 1 1
3 3720 1 1 74 LYS HD3 H 0.604 -14.463 -7.009 1.00 . A A . 74 LYS HD3 1 1
3 3721 1 1 74 LYS HE2 H -1.325 -16.020 -7.286 1.00 . A A . 74 LYS HE2 1 1
3 3722 1 1 74 LYS HE3 H -2.201 -14.715 -8.084 1.00 . A A . 74 LYS HE3 1 1
3 3723 1 1 74 LYS HG2 H -0.754 -14.728 -5.098 1.00 . A A . 74 LYS HG2 1 1
3 3724 1 1 74 LYS HG3 H -2.061 -13.770 -5.798 1.00 . A A . 74 LYS HG3 1 1
3 3725 1 1 74 LYS HZ1 H -0.278 -14.621 -9.677 1.00 . A A . 74 LYS HZ1 1 1
3 3726 1 1 74 LYS HZ2 H -1.240 -16.008 -9.779 1.00 . A A . 74 LYS HZ2 1 1
3 3727 1 1 74 LYS HZ3 H 0.262 -16.078 -9.006 1.00 . A A . 74 LYS HZ3 1 1
3 3728 1 1 74 LYS N N 0.616 -13.898 -3.251 1.00 . A A . 74 LYS N 1 1
3 3729 1 1 74 LYS NZ N -0.574 -15.484 -9.177 1.00 . A A . 74 LYS NZ 1 1
3 3730 1 1 74 LYS O O 1.024 -11.272 -2.477 1.00 . A A . 74 LYS O 1 1
3 3731 1 1 75 PRO C C 1.557 -8.453 -3.763 1.00 . A A . 75 PRO C 1 1
3 3732 1 1 75 PRO CA C 2.644 -9.511 -3.923 1.00 . A A . 75 PRO CA 1 1
3 3733 1 1 75 PRO CB C 3.623 -9.109 -5.028 1.00 . A A . 75 PRO CB 1 1
3 3734 1 1 75 PRO CD C 2.520 -11.094 -5.774 1.00 . A A . 75 PRO CD 1 1
3 3735 1 1 75 PRO CG C 3.121 -9.801 -6.249 1.00 . A A . 75 PRO CG 1 1
3 3736 1 1 75 PRO HA H 3.177 -9.622 -2.990 1.00 . A A . 75 PRO HA 1 1
3 3737 1 1 75 PRO HB2 H 3.612 -8.035 -5.149 1.00 . A A . 75 PRO HB2 1 1
3 3738 1 1 75 PRO HB3 H 4.618 -9.438 -4.770 1.00 . A A . 75 PRO HB3 1 1
3 3739 1 1 75 PRO HD2 H 1.667 -11.359 -6.381 1.00 . A A . 75 PRO HD2 1 1
3 3740 1 1 75 PRO HD3 H 3.258 -11.883 -5.792 1.00 . A A . 75 PRO HD3 1 1
3 3741 1 1 75 PRO HG2 H 2.371 -9.194 -6.733 1.00 . A A . 75 PRO HG2 1 1
3 3742 1 1 75 PRO HG3 H 3.942 -9.995 -6.924 1.00 . A A . 75 PRO HG3 1 1
3 3743 1 1 75 PRO N N 2.109 -10.792 -4.392 1.00 . A A . 75 PRO N 1 1
3 3744 1 1 75 PRO O O 1.162 -7.804 -4.732 1.00 . A A . 75 PRO O 1 1
3 3745 1 1 76 ILE C C 0.613 -6.088 -1.526 1.00 . A A . 76 ILE C 1 1
3 3746 1 1 76 ILE CA C 0.040 -7.303 -2.249 1.00 . A A . 76 ILE CA 1 1
3 3747 1 1 76 ILE CB C -1.087 -7.910 -1.393 1.00 . A A . 76 ILE CB 1 1
3 3748 1 1 76 ILE CD1 C -1.503 -8.557 1.034 1.00 . A A . 76 ILE CD1 1 1
3 3749 1 1 76 ILE CG1 C -0.514 -8.514 -0.109 1.00 . A A . 76 ILE CG1 1 1
3 3750 1 1 76 ILE CG2 C -1.847 -8.962 -2.187 1.00 . A A . 76 ILE CG2 1 1
3 3751 1 1 76 ILE H H 1.434 -8.831 -1.804 1.00 . A A . 76 ILE H 1 1
3 3752 1 1 76 ILE HA H -0.383 -6.982 -3.190 1.00 . A A . 76 ILE HA 1 1
3 3753 1 1 76 ILE HB H -1.777 -7.122 -1.134 1.00 . A A . 76 ILE HB 1 1
3 3754 1 1 76 ILE HD11 H -1.423 -9.505 1.545 1.00 . A A . 76 ILE HD11 1 1
3 3755 1 1 76 ILE HD12 H -1.291 -7.755 1.724 1.00 . A A . 76 ILE HD12 1 1
3 3756 1 1 76 ILE HD13 H -2.506 -8.442 0.646 1.00 . A A . 76 ILE HD13 1 1
3 3757 1 1 76 ILE HG12 H -0.192 -9.525 -0.307 1.00 . A A . 76 ILE HG12 1 1
3 3758 1 1 76 ILE HG13 H 0.336 -7.927 0.208 1.00 . A A . 76 ILE HG13 1 1
3 3759 1 1 76 ILE HG21 H -2.524 -9.489 -1.530 1.00 . A A . 76 ILE HG21 1 1
3 3760 1 1 76 ILE HG22 H -2.409 -8.482 -2.973 1.00 . A A . 76 ILE HG22 1 1
3 3761 1 1 76 ILE HG23 H -1.148 -9.662 -2.619 1.00 . A A . 76 ILE HG23 1 1
3 3762 1 1 76 ILE N N 1.079 -8.284 -2.535 1.00 . A A . 76 ILE N 1 1
3 3763 1 1 76 ILE O O 1.743 -6.120 -1.038 1.00 . A A . 76 ILE O 1 1
3 3764 1 1 77 ALA C C -0.233 -3.758 0.650 1.00 . A A . 77 ALA C 1 1
3 3765 1 1 77 ALA CA C 0.254 -3.796 -0.794 1.00 . A A . 77 ALA CA 1 1
3 3766 1 1 77 ALA CB C -0.248 -2.577 -1.555 1.00 . A A . 77 ALA CB 1 1
3 3767 1 1 77 ALA H H -1.063 -5.055 -1.869 1.00 . A A . 77 ALA H 1 1
3 3768 1 1 77 ALA HA H 1.335 -3.773 -0.800 1.00 . A A . 77 ALA HA 1 1
3 3769 1 1 77 ALA HB1 H -0.992 -2.065 -0.962 1.00 . A A . 77 ALA HB1 1 1
3 3770 1 1 77 ALA HB2 H 0.578 -1.910 -1.751 1.00 . A A . 77 ALA HB2 1 1
3 3771 1 1 77 ALA HB3 H -0.687 -2.893 -2.489 1.00 . A A . 77 ALA HB3 1 1
3 3772 1 1 77 ALA N N -0.173 -5.019 -1.461 1.00 . A A . 77 ALA N 1 1
3 3773 1 1 77 ALA O O -1.322 -4.239 0.961 1.00 . A A . 77 ALA O 1 1
3 3774 1 1 78 VAL C C 0.746 -1.779 3.543 1.00 . A A . 78 VAL C 1 1
3 3775 1 1 78 VAL CA C 0.233 -3.083 2.942 1.00 . A A . 78 VAL CA 1 1
3 3776 1 1 78 VAL CB C 0.804 -4.266 3.747 1.00 . A A . 78 VAL CB 1 1
3 3777 1 1 78 VAL CG1 C 0.161 -5.572 3.305 1.00 . A A . 78 VAL CG1 1 1
3 3778 1 1 78 VAL CG2 C 2.316 -4.329 3.599 1.00 . A A . 78 VAL CG2 1 1
3 3779 1 1 78 VAL H H 1.437 -2.818 1.221 1.00 . A A . 78 VAL H 1 1
3 3780 1 1 78 VAL HA H -0.844 -3.106 3.023 1.00 . A A . 78 VAL HA 1 1
3 3781 1 1 78 VAL HB H 0.571 -4.111 4.790 1.00 . A A . 78 VAL HB 1 1
3 3782 1 1 78 VAL HG11 H -0.890 -5.410 3.117 1.00 . A A . 78 VAL HG11 1 1
3 3783 1 1 78 VAL HG12 H 0.639 -5.921 2.401 1.00 . A A . 78 VAL HG12 1 1
3 3784 1 1 78 VAL HG13 H 0.277 -6.311 4.083 1.00 . A A . 78 VAL HG13 1 1
3 3785 1 1 78 VAL HG21 H 2.780 -4.084 4.543 1.00 . A A . 78 VAL HG21 1 1
3 3786 1 1 78 VAL HG22 H 2.608 -5.327 3.304 1.00 . A A . 78 VAL HG22 1 1
3 3787 1 1 78 VAL HG23 H 2.635 -3.624 2.847 1.00 . A A . 78 VAL HG23 1 1
3 3788 1 1 78 VAL N N 0.582 -3.183 1.530 1.00 . A A . 78 VAL N 1 1
3 3789 1 1 78 VAL O O 1.615 -1.119 2.973 1.00 . A A . 78 VAL O 1 1
3 3790 1 1 79 LYS C C 0.712 0.973 4.396 1.00 . A A . 79 LYS C 1 1
3 3791 1 1 79 LYS CA C 0.606 -0.188 5.380 1.00 . A A . 79 LYS CA 1 1
3 3792 1 1 79 LYS CB C 1.946 -0.393 6.090 1.00 . A A . 79 LYS CB 1 1
3 3793 1 1 79 LYS CD C 1.068 -1.428 8.204 1.00 . A A . 79 LYS CD 1 1
3 3794 1 1 79 LYS CE C 0.510 -2.758 8.688 1.00 . A A . 79 LYS CE 1 1
3 3795 1 1 79 LYS CG C 1.974 -1.611 6.997 1.00 . A A . 79 LYS CG 1 1
3 3796 1 1 79 LYS H H -0.486 -1.980 5.104 1.00 . A A . 79 LYS H 1 1
3 3797 1 1 79 LYS HA H -0.149 0.047 6.115 1.00 . A A . 79 LYS HA 1 1
3 3798 1 1 79 LYS HB2 H 2.720 -0.506 5.346 1.00 . A A . 79 LYS HB2 1 1
3 3799 1 1 79 LYS HB3 H 2.159 0.481 6.689 1.00 . A A . 79 LYS HB3 1 1
3 3800 1 1 79 LYS HD2 H 1.635 -0.976 9.004 1.00 . A A . 79 LYS HD2 1 1
3 3801 1 1 79 LYS HD3 H 0.247 -0.781 7.932 1.00 . A A . 79 LYS HD3 1 1
3 3802 1 1 79 LYS HE2 H -0.180 -3.134 7.949 1.00 . A A . 79 LYS HE2 1 1
3 3803 1 1 79 LYS HE3 H 1.327 -3.455 8.805 1.00 . A A . 79 LYS HE3 1 1
3 3804 1 1 79 LYS HG2 H 1.641 -2.472 6.438 1.00 . A A . 79 LYS HG2 1 1
3 3805 1 1 79 LYS HG3 H 2.987 -1.770 7.339 1.00 . A A . 79 LYS HG3 1 1
3 3806 1 1 79 LYS HZ1 H -0.824 -3.438 10.144 1.00 . A A . 79 LYS HZ1 1 1
3 3807 1 1 79 LYS HZ2 H -0.775 -1.754 9.993 1.00 . A A . 79 LYS HZ2 1 1
3 3808 1 1 79 LYS HZ3 H 0.487 -2.570 10.768 1.00 . A A . 79 LYS HZ3 1 1
3 3809 1 1 79 LYS N N 0.203 -1.412 4.699 1.00 . A A . 79 LYS N 1 1
3 3810 1 1 79 LYS NZ N -0.200 -2.620 9.990 1.00 . A A . 79 LYS NZ 1 1
3 3811 1 1 79 LYS O O 1.727 1.668 4.348 1.00 . A A . 79 LYS O 1 1
3 3812 1 1 80 LEU C C -0.316 3.618 3.316 1.00 . A A . 80 LEU C 1 1
3 3813 1 1 80 LEU CA C -0.368 2.256 2.632 1.00 . A A . 80 LEU CA 1 1
3 3814 1 1 80 LEU CB C -1.626 2.154 1.767 1.00 . A A . 80 LEU CB 1 1
3 3815 1 1 80 LEU CD1 C -1.319 0.977 -0.424 1.00 . A A . 80 LEU CD1 1 1
3 3816 1 1 80 LEU CD2 C -2.555 3.149 -0.338 1.00 . A A . 80 LEU CD2 1 1
3 3817 1 1 80 LEU CG C -1.422 2.330 0.262 1.00 . A A . 80 LEU CG 1 1
3 3818 1 1 80 LEU H H -1.122 0.590 3.698 1.00 . A A . 80 LEU H 1 1
3 3819 1 1 80 LEU HA H 0.502 2.150 2.001 1.00 . A A . 80 LEU HA 1 1
3 3820 1 1 80 LEU HB2 H -2.061 1.180 1.930 1.00 . A A . 80 LEU HB2 1 1
3 3821 1 1 80 LEU HB3 H -2.317 2.916 2.100 1.00 . A A . 80 LEU HB3 1 1
3 3822 1 1 80 LEU HD11 H -0.660 1.054 -1.276 1.00 . A A . 80 LEU HD11 1 1
3 3823 1 1 80 LEU HD12 H -2.298 0.665 -0.755 1.00 . A A . 80 LEU HD12 1 1
3 3824 1 1 80 LEU HD13 H -0.925 0.250 0.271 1.00 . A A . 80 LEU HD13 1 1
3 3825 1 1 80 LEU HD21 H -2.263 4.188 -0.385 1.00 . A A . 80 LEU HD21 1 1
3 3826 1 1 80 LEU HD22 H -3.436 3.051 0.280 1.00 . A A . 80 LEU HD22 1 1
3 3827 1 1 80 LEU HD23 H -2.771 2.790 -1.333 1.00 . A A . 80 LEU HD23 1 1
3 3828 1 1 80 LEU HG H -0.496 2.862 0.090 1.00 . A A . 80 LEU HG 1 1
3 3829 1 1 80 LEU N N -0.342 1.177 3.614 1.00 . A A . 80 LEU N 1 1
3 3830 1 1 80 LEU O O -0.773 3.773 4.449 1.00 . A A . 80 LEU O 1 1
3 3831 1 1 81 VAL C C 0.580 6.972 2.049 1.00 . A A . 81 VAL C 1 1
3 3832 1 1 81 VAL CA C 0.350 5.953 3.160 1.00 . A A . 81 VAL CA 1 1
3 3833 1 1 81 VAL CB C 1.496 6.059 4.184 1.00 . A A . 81 VAL CB 1 1
3 3834 1 1 81 VAL CG1 C 1.102 5.400 5.497 1.00 . A A . 81 VAL CG1 1 1
3 3835 1 1 81 VAL CG2 C 2.767 5.435 3.626 1.00 . A A . 81 VAL CG2 1 1
3 3836 1 1 81 VAL H H 0.588 4.418 1.723 1.00 . A A . 81 VAL H 1 1
3 3837 1 1 81 VAL HA H -0.577 6.187 3.664 1.00 . A A . 81 VAL HA 1 1
3 3838 1 1 81 VAL HB H 1.687 7.105 4.374 1.00 . A A . 81 VAL HB 1 1
3 3839 1 1 81 VAL HG11 H 1.210 4.329 5.409 1.00 . A A . 81 VAL HG11 1 1
3 3840 1 1 81 VAL HG12 H 1.740 5.765 6.289 1.00 . A A . 81 VAL HG12 1 1
3 3841 1 1 81 VAL HG13 H 0.073 5.639 5.724 1.00 . A A . 81 VAL HG13 1 1
3 3842 1 1 81 VAL HG21 H 3.407 6.213 3.237 1.00 . A A . 81 VAL HG21 1 1
3 3843 1 1 81 VAL HG22 H 3.283 4.904 4.412 1.00 . A A . 81 VAL HG22 1 1
3 3844 1 1 81 VAL HG23 H 2.513 4.747 2.834 1.00 . A A . 81 VAL HG23 1 1
3 3845 1 1 81 VAL N N 0.242 4.603 2.621 1.00 . A A . 81 VAL N 1 1
3 3846 1 1 81 VAL O O 1.589 6.923 1.345 1.00 . A A . 81 VAL O 1 1
3 3847 1 1 82 LYS C C 1.035 9.717 1.019 1.00 . A A . 82 LYS C 1 1
3 3848 1 1 82 LYS CA C -0.263 8.929 0.873 1.00 . A A . 82 LYS CA 1 1
3 3849 1 1 82 LYS CB C -1.460 9.879 0.960 1.00 . A A . 82 LYS CB 1 1
3 3850 1 1 82 LYS CD C -3.266 10.923 -0.440 1.00 . A A . 82 LYS CD 1 1
3 3851 1 1 82 LYS CE C -3.523 11.965 -1.518 1.00 . A A . 82 LYS CE 1 1
3 3852 1 1 82 LYS CG C -1.793 10.559 -0.357 1.00 . A A . 82 LYS CG 1 1
3 3853 1 1 82 LYS H H -1.144 7.884 2.489 1.00 . A A . 82 LYS H 1 1
3 3854 1 1 82 LYS HA H -0.269 8.443 -0.091 1.00 . A A . 82 LYS HA 1 1
3 3855 1 1 82 LYS HB2 H -2.326 9.319 1.280 1.00 . A A . 82 LYS HB2 1 1
3 3856 1 1 82 LYS HB3 H -1.245 10.644 1.692 1.00 . A A . 82 LYS HB3 1 1
3 3857 1 1 82 LYS HD2 H -3.835 10.035 -0.671 1.00 . A A . 82 LYS HD2 1 1
3 3858 1 1 82 LYS HD3 H -3.584 11.319 0.514 1.00 . A A . 82 LYS HD3 1 1
3 3859 1 1 82 LYS HE2 H -2.972 11.690 -2.405 1.00 . A A . 82 LYS HE2 1 1
3 3860 1 1 82 LYS HE3 H -4.580 11.980 -1.741 1.00 . A A . 82 LYS HE3 1 1
3 3861 1 1 82 LYS HG2 H -1.205 11.461 -0.444 1.00 . A A . 82 LYS HG2 1 1
3 3862 1 1 82 LYS HG3 H -1.550 9.889 -1.170 1.00 . A A . 82 LYS HG3 1 1
3 3863 1 1 82 LYS HZ1 H -3.930 13.943 -0.986 1.00 . A A . 82 LYS HZ1 1 1
3 3864 1 1 82 LYS HZ2 H -2.457 13.740 -1.792 1.00 . A A . 82 LYS HZ2 1 1
3 3865 1 1 82 LYS HZ3 H -2.605 13.274 -0.173 1.00 . A A . 82 LYS HZ3 1 1
3 3866 1 1 82 LYS N N -0.362 7.896 1.897 1.00 . A A . 82 LYS N 1 1
3 3867 1 1 82 LYS NZ N -3.099 13.326 -1.087 1.00 . A A . 82 LYS NZ 1 1
3 3868 1 1 82 LYS O O 1.357 10.207 2.102 1.00 . A A . 82 LYS O 1 1
3 3869 1 1 83 ILE C C 2.816 12.044 0.232 1.00 . A A . 83 ILE C 1 1
3 3870 1 1 83 ILE CA C 3.038 10.566 -0.072 1.00 . A A . 83 ILE CA 1 1
3 3871 1 1 83 ILE CB C 3.771 10.435 -1.420 1.00 . A A . 83 ILE CB 1 1
3 3872 1 1 83 ILE CD1 C 4.723 8.647 -2.961 1.00 . A A . 83 ILE CD1 1 1
3 3873 1 1 83 ILE CG1 C 3.655 9.005 -1.952 1.00 . A A . 83 ILE CG1 1 1
3 3874 1 1 83 ILE CG2 C 5.231 10.833 -1.270 1.00 . A A . 83 ILE CG2 1 1
3 3875 1 1 83 ILE H H 1.467 9.423 -0.911 1.00 . A A . 83 ILE H 1 1
3 3876 1 1 83 ILE HA H 3.665 10.141 0.699 1.00 . A A . 83 ILE HA 1 1
3 3877 1 1 83 ILE HB H 3.308 11.112 -2.122 1.00 . A A . 83 ILE HB 1 1
3 3878 1 1 83 ILE HD11 H 5.066 9.544 -3.457 1.00 . A A . 83 ILE HD11 1 1
3 3879 1 1 83 ILE HD12 H 5.552 8.175 -2.456 1.00 . A A . 83 ILE HD12 1 1
3 3880 1 1 83 ILE HD13 H 4.313 7.967 -3.693 1.00 . A A . 83 ILE HD13 1 1
3 3881 1 1 83 ILE HG12 H 3.732 8.314 -1.128 1.00 . A A . 83 ILE HG12 1 1
3 3882 1 1 83 ILE HG13 H 2.693 8.884 -2.429 1.00 . A A . 83 ILE HG13 1 1
3 3883 1 1 83 ILE HG21 H 5.329 11.544 -0.462 1.00 . A A . 83 ILE HG21 1 1
3 3884 1 1 83 ILE HG22 H 5.822 9.957 -1.050 1.00 . A A . 83 ILE HG22 1 1
3 3885 1 1 83 ILE HG23 H 5.579 11.282 -2.188 1.00 . A A . 83 ILE HG23 1 1
3 3886 1 1 83 ILE N N 1.776 9.836 -0.078 1.00 . A A . 83 ILE N 1 1
3 3887 1 1 83 ILE O O 3.304 12.561 1.237 1.00 . A A . 83 ILE O 1 1
3 3888 1 1 84 SER C C 1.110 14.394 0.874 1.00 . A A . 84 SER C 1 1
3 3889 1 1 84 SER CA C 1.789 14.137 -0.468 1.00 . A A . 84 SER CA 1 1
3 3890 1 1 84 SER CB C 0.902 14.643 -1.606 1.00 . A A . 84 SER CB 1 1
3 3891 1 1 84 SER H H 1.713 12.249 -1.423 1.00 . A A . 84 SER H 1 1
3 3892 1 1 84 SER HA H 2.728 14.669 -0.490 1.00 . A A . 84 SER HA 1 1
3 3893 1 1 84 SER HB2 H 1.121 14.087 -2.505 1.00 . A A . 84 SER HB2 1 1
3 3894 1 1 84 SER HB3 H -0.136 14.503 -1.340 1.00 . A A . 84 SER HB3 1 1
3 3895 1 1 84 SER HG H 0.685 16.275 -2.668 1.00 . A A . 84 SER HG 1 1
3 3896 1 1 84 SER N N 2.074 12.717 -0.641 1.00 . A A . 84 SER N 1 1
3 3897 1 1 84 SER O O 0.730 13.460 1.580 1.00 . A A . 84 SER O 1 1
3 3898 1 1 84 SER OG O 1.127 16.020 -1.855 1.00 . A A . 84 SER OG 1 1
3 3899 1 1 85 GLY C C 0.892 17.306 3.065 1.00 . A A . 85 GLY C 1 1
3 3900 1 1 85 GLY CA C 0.328 16.028 2.476 1.00 . A A . 85 GLY CA 1 1
3 3901 1 1 85 GLY H H 1.284 16.372 0.618 1.00 . A A . 85 GLY H 1 1
3 3902 1 1 85 GLY HA2 H -0.730 16.156 2.309 1.00 . A A . 85 GLY HA2 1 1
3 3903 1 1 85 GLY HA3 H 0.476 15.224 3.183 1.00 . A A . 85 GLY HA3 1 1
3 3904 1 1 85 GLY N N 0.961 15.669 1.221 1.00 . A A . 85 GLY N 1 1
3 3905 1 1 85 GLY O O 1.596 17.292 4.075 1.00 . A A . 85 GLY O 1 1
3 3906 1 1 86 PRO C C 0.394 20.196 4.177 1.00 . A A . 86 PRO C 1 1
3 3907 1 1 86 PRO CA C 1.052 19.757 2.873 1.00 . A A . 86 PRO CA 1 1
3 3908 1 1 86 PRO CB C 0.646 20.689 1.729 1.00 . A A . 86 PRO CB 1 1
3 3909 1 1 86 PRO CD C -0.254 18.535 1.216 1.00 . A A . 86 PRO CD 1 1
3 3910 1 1 86 PRO CG C -0.511 20.010 1.080 1.00 . A A . 86 PRO CG 1 1
3 3911 1 1 86 PRO HA H 2.126 19.775 2.990 1.00 . A A . 86 PRO HA 1 1
3 3912 1 1 86 PRO HB2 H 0.365 21.653 2.129 1.00 . A A . 86 PRO HB2 1 1
3 3913 1 1 86 PRO HB3 H 1.471 20.805 1.043 1.00 . A A . 86 PRO HB3 1 1
3 3914 1 1 86 PRO HD2 H -1.183 18.000 1.347 1.00 . A A . 86 PRO HD2 1 1
3 3915 1 1 86 PRO HD3 H 0.278 18.163 0.352 1.00 . A A . 86 PRO HD3 1 1
3 3916 1 1 86 PRO HG2 H -1.426 20.279 1.586 1.00 . A A . 86 PRO HG2 1 1
3 3917 1 1 86 PRO HG3 H -0.561 20.287 0.038 1.00 . A A . 86 PRO HG3 1 1
3 3918 1 1 86 PRO N N 0.581 18.444 2.425 1.00 . A A . 86 PRO N 1 1
3 3919 1 1 86 PRO O O -0.775 20.582 4.194 1.00 . A A . 86 PRO O 1 1
3 3920 1 1 87 SER C C 0.761 22.027 6.783 1.00 . A A . 87 SER C 1 1
3 3921 1 1 87 SER CA C 0.640 20.521 6.577 1.00 . A A . 87 SER CA 1 1
3 3922 1 1 87 SER CB C 1.395 19.781 7.683 1.00 . A A . 87 SER CB 1 1
3 3923 1 1 87 SER H H 2.076 19.816 5.190 1.00 . A A . 87 SER H 1 1
3 3924 1 1 87 SER HA H -0.404 20.246 6.619 1.00 . A A . 87 SER HA 1 1
3 3925 1 1 87 SER HB2 H 1.014 20.089 8.644 1.00 . A A . 87 SER HB2 1 1
3 3926 1 1 87 SER HB3 H 1.251 18.716 7.563 1.00 . A A . 87 SER HB3 1 1
3 3927 1 1 87 SER HG H 3.092 20.316 8.502 1.00 . A A . 87 SER HG 1 1
3 3928 1 1 87 SER N N 1.151 20.133 5.268 1.00 . A A . 87 SER N 1 1
3 3929 1 1 87 SER O O 1.396 22.724 5.992 1.00 . A A . 87 SER O 1 1
3 3930 1 1 87 SER OG O 2.782 20.063 7.629 1.00 . A A . 87 SER OG 1 1
3 3931 1 1 88 SER C C 0.999 24.209 9.424 1.00 . A A . 88 SER C 1 1
3 3932 1 1 88 SER CA C 0.181 23.948 8.163 1.00 . A A . 88 SER CA 1 1
3 3933 1 1 88 SER CB C -1.239 24.487 8.340 1.00 . A A . 88 SER CB 1 1
3 3934 1 1 88 SER H H -0.345 21.916 8.446 1.00 . A A . 88 SER H 1 1
3 3935 1 1 88 SER HA H 0.649 24.456 7.333 1.00 . A A . 88 SER HA 1 1
3 3936 1 1 88 SER HB2 H -1.875 24.083 7.567 1.00 . A A . 88 SER HB2 1 1
3 3937 1 1 88 SER HB3 H -1.616 24.190 9.309 1.00 . A A . 88 SER HB3 1 1
3 3938 1 1 88 SER HG H -0.549 26.200 7.687 1.00 . A A . 88 SER HG 1 1
3 3939 1 1 88 SER N N 0.146 22.523 7.853 1.00 . A A . 88 SER N 1 1
3 3940 1 1 88 SER O O 1.245 23.302 10.217 1.00 . A A . 88 SER O 1 1
3 3941 1 1 88 SER OG O -1.262 25.902 8.257 1.00 . A A . 88 SER OG 1 1
3 3942 1 1 89 GLY C C 1.778 25.059 12.010 1.00 . A A . 89 GLY C 1 1
3 3943 1 1 89 GLY CA C 2.201 25.819 10.768 1.00 . A A . 89 GLY CA 1 1
3 3944 1 1 89 GLY H H 1.189 26.142 8.937 1.00 . A A . 89 GLY H 1 1
3 3945 1 1 89 GLY HA2 H 3.241 25.609 10.567 1.00 . A A . 89 GLY HA2 1 1
3 3946 1 1 89 GLY HA3 H 2.087 26.878 10.952 1.00 . A A . 89 GLY HA3 1 1
3 3947 1 1 89 GLY N N 1.416 25.459 9.602 1.00 . A A . 89 GLY N 1 1
3 3948 1 1 89 GLY O O 1.966 25.534 13.130 1.00 . A A . 89 GLY O 1 1
4 3949 1 1 1 GLY C C 2.359 -3.042 17.612 1.00 . A A . 1 GLY C 1 1
4 3950 1 1 1 GLY CA C 2.956 -1.703 17.996 1.00 . A A . 1 GLY CA 1 1
4 3951 1 1 1 GLY H1 H 2.190 -0.810 19.757 1.00 . A A . 1 GLY H1 1 1
4 3952 1 1 1 GLY HA2 H 2.435 -0.922 17.462 1.00 . A A . 1 GLY HA2 1 1
4 3953 1 1 1 GLY HA3 H 3.996 -1.690 17.707 1.00 . A A . 1 GLY HA3 1 1
4 3954 1 1 1 GLY N N 2.861 -1.440 19.420 1.00 . A A . 1 GLY N 1 1
4 3955 1 1 1 GLY O O 1.271 -3.398 18.066 1.00 . A A . 1 GLY O 1 1
4 3956 1 1 2 SER C C 3.247 -6.211 17.139 1.00 . A A . 2 SER C 1 1
4 3957 1 1 2 SER CA C 2.603 -5.093 16.324 1.00 . A A . 2 SER CA 1 1
4 3958 1 1 2 SER CB C 2.913 -5.286 14.838 1.00 . A A . 2 SER CB 1 1
4 3959 1 1 2 SER H H 3.931 -3.449 16.446 1.00 . A A . 2 SER H 1 1
4 3960 1 1 2 SER HA H 1.533 -5.129 16.467 1.00 . A A . 2 SER HA 1 1
4 3961 1 1 2 SER HB2 H 2.757 -4.355 14.316 1.00 . A A . 2 SER HB2 1 1
4 3962 1 1 2 SER HB3 H 3.943 -5.594 14.726 1.00 . A A . 2 SER HB3 1 1
4 3963 1 1 2 SER HG H 1.270 -6.351 14.784 1.00 . A A . 2 SER HG 1 1
4 3964 1 1 2 SER N N 3.071 -3.787 16.773 1.00 . A A . 2 SER N 1 1
4 3965 1 1 2 SER O O 4.384 -6.087 17.592 1.00 . A A . 2 SER O 1 1
4 3966 1 1 2 SER OG O 2.076 -6.276 14.267 1.00 . A A . 2 SER OG 1 1
4 3967 1 1 3 SER C C 3.508 -9.541 17.155 1.00 . A A . 3 SER C 1 1
4 3968 1 1 3 SER CA C 3.005 -8.441 18.085 1.00 . A A . 3 SER CA 1 1
4 3969 1 1 3 SER CB C 1.904 -8.989 18.995 1.00 . A A . 3 SER CB 1 1
4 3970 1 1 3 SER H H 1.609 -7.340 16.935 1.00 . A A . 3 SER H 1 1
4 3971 1 1 3 SER HA H 3.827 -8.098 18.695 1.00 . A A . 3 SER HA 1 1
4 3972 1 1 3 SER HB2 H 2.299 -9.805 19.581 1.00 . A A . 3 SER HB2 1 1
4 3973 1 1 3 SER HB3 H 1.561 -8.205 19.654 1.00 . A A . 3 SER HB3 1 1
4 3974 1 1 3 SER HG H 0.011 -8.985 18.491 1.00 . A A . 3 SER HG 1 1
4 3975 1 1 3 SER N N 2.509 -7.301 17.321 1.00 . A A . 3 SER N 1 1
4 3976 1 1 3 SER O O 2.748 -10.092 16.360 1.00 . A A . 3 SER O 1 1
4 3977 1 1 3 SER OG O 0.804 -9.462 18.237 1.00 . A A . 3 SER OG 1 1
4 3978 1 1 4 GLY C C 5.471 -12.224 17.134 1.00 . A A . 4 GLY C 1 1
4 3979 1 1 4 GLY CA C 5.379 -10.887 16.425 1.00 . A A . 4 GLY CA 1 1
4 3980 1 1 4 GLY H H 5.354 -9.381 17.914 1.00 . A A . 4 GLY H 1 1
4 3981 1 1 4 GLY HA2 H 4.773 -11.002 15.539 1.00 . A A . 4 GLY HA2 1 1
4 3982 1 1 4 GLY HA3 H 6.372 -10.579 16.133 1.00 . A A . 4 GLY HA3 1 1
4 3983 1 1 4 GLY N N 4.795 -9.855 17.262 1.00 . A A . 4 GLY N 1 1
4 3984 1 1 4 GLY O O 6.206 -12.367 18.110 1.00 . A A . 4 GLY O 1 1
4 3985 1 1 5 SER C C 5.891 -15.365 16.723 1.00 . A A . 5 SER C 1 1
4 3986 1 1 5 SER CA C 4.718 -14.536 17.238 1.00 . A A . 5 SER CA 1 1
4 3987 1 1 5 SER CB C 3.401 -15.251 16.932 1.00 . A A . 5 SER CB 1 1
4 3988 1 1 5 SER H H 4.156 -13.029 15.861 1.00 . A A . 5 SER H 1 1
4 3989 1 1 5 SER HA H 4.816 -14.421 18.307 1.00 . A A . 5 SER HA 1 1
4 3990 1 1 5 SER HB2 H 3.090 -15.014 15.926 1.00 . A A . 5 SER HB2 1 1
4 3991 1 1 5 SER HB3 H 3.544 -16.318 17.022 1.00 . A A . 5 SER HB3 1 1
4 3992 1 1 5 SER HG H 2.553 -13.953 18.130 1.00 . A A . 5 SER HG 1 1
4 3993 1 1 5 SER N N 4.722 -13.206 16.642 1.00 . A A . 5 SER N 1 1
4 3994 1 1 5 SER O O 5.746 -16.553 16.432 1.00 . A A . 5 SER O 1 1
4 3995 1 1 5 SER OG O 2.382 -14.850 17.832 1.00 . A A . 5 SER OG 1 1
4 3996 1 1 6 SER C C 9.457 -15.064 17.000 1.00 . A A . 6 SER C 1 1
4 3997 1 1 6 SER CA C 8.252 -15.407 16.131 1.00 . A A . 6 SER CA 1 1
4 3998 1 1 6 SER CB C 8.530 -15.020 14.677 1.00 . A A . 6 SER CB 1 1
4 3999 1 1 6 SER H H 7.106 -13.783 16.862 1.00 . A A . 6 SER H 1 1
4 4000 1 1 6 SER HA H 8.076 -16.471 16.184 1.00 . A A . 6 SER HA 1 1
4 4001 1 1 6 SER HB2 H 8.474 -13.947 14.575 1.00 . A A . 6 SER HB2 1 1
4 4002 1 1 6 SER HB3 H 9.519 -15.357 14.401 1.00 . A A . 6 SER HB3 1 1
4 4003 1 1 6 SER HG H 8.043 -16.001 13.053 1.00 . A A . 6 SER HG 1 1
4 4004 1 1 6 SER N N 7.054 -14.730 16.614 1.00 . A A . 6 SER N 1 1
4 4005 1 1 6 SER O O 9.398 -14.162 17.835 1.00 . A A . 6 SER O 1 1
4 4006 1 1 6 SER OG O 7.586 -15.612 13.802 1.00 . A A . 6 SER OG 1 1
4 4007 1 1 7 GLY C C 12.962 -15.274 16.692 1.00 . A A . 7 GLY C 1 1
4 4008 1 1 7 GLY CA C 11.757 -15.549 17.569 1.00 . A A . 7 GLY CA 1 1
4 4009 1 1 7 GLY H H 10.541 -16.497 16.117 1.00 . A A . 7 GLY H 1 1
4 4010 1 1 7 GLY HA2 H 11.593 -14.699 18.215 1.00 . A A . 7 GLY HA2 1 1
4 4011 1 1 7 GLY HA3 H 11.960 -16.417 18.178 1.00 . A A . 7 GLY HA3 1 1
4 4012 1 1 7 GLY N N 10.552 -15.790 16.797 1.00 . A A . 7 GLY N 1 1
4 4013 1 1 7 GLY O O 12.995 -15.671 15.528 1.00 . A A . 7 GLY O 1 1
4 4014 1 1 8 GLY C C 16.008 -13.223 17.181 1.00 . A A . 8 GLY C 1 1
4 4015 1 1 8 GLY CA C 15.154 -14.272 16.498 1.00 . A A . 8 GLY CA 1 1
4 4016 1 1 8 GLY H H 13.874 -14.299 18.184 1.00 . A A . 8 GLY H 1 1
4 4017 1 1 8 GLY HA2 H 15.738 -15.172 16.374 1.00 . A A . 8 GLY HA2 1 1
4 4018 1 1 8 GLY HA3 H 14.866 -13.906 15.523 1.00 . A A . 8 GLY HA3 1 1
4 4019 1 1 8 GLY N N 13.956 -14.590 17.252 1.00 . A A . 8 GLY N 1 1
4 4020 1 1 8 GLY O O 15.500 -12.196 17.633 1.00 . A A . 8 GLY O 1 1
4 4021 1 1 9 TYR C C 19.602 -12.596 17.222 1.00 . A A . 9 TYR C 1 1
4 4022 1 1 9 TYR CA C 18.235 -12.552 17.897 1.00 . A A . 9 TYR CA 1 1
4 4023 1 1 9 TYR CB C 18.376 -12.880 19.384 1.00 . A A . 9 TYR CB 1 1
4 4024 1 1 9 TYR CD1 C 16.046 -12.651 20.329 1.00 . A A . 9 TYR CD1 1 1
4 4025 1 1 9 TYR CD2 C 17.697 -11.073 21.011 1.00 . A A . 9 TYR CD2 1 1
4 4026 1 1 9 TYR CE1 C 15.108 -12.022 21.125 1.00 . A A . 9 TYR CE1 1 1
4 4027 1 1 9 TYR CE2 C 16.766 -10.438 21.811 1.00 . A A . 9 TYR CE2 1 1
4 4028 1 1 9 TYR CG C 17.354 -12.188 20.257 1.00 . A A . 9 TYR CG 1 1
4 4029 1 1 9 TYR CZ C 15.473 -10.916 21.864 1.00 . A A . 9 TYR CZ 1 1
4 4030 1 1 9 TYR H H 17.655 -14.315 16.881 1.00 . A A . 9 TYR H 1 1
4 4031 1 1 9 TYR HA H 17.828 -11.556 17.796 1.00 . A A . 9 TYR HA 1 1
4 4032 1 1 9 TYR HB2 H 18.264 -13.944 19.523 1.00 . A A . 9 TYR HB2 1 1
4 4033 1 1 9 TYR HB3 H 19.358 -12.579 19.721 1.00 . A A . 9 TYR HB3 1 1
4 4034 1 1 9 TYR HD1 H 15.764 -13.518 19.750 1.00 . A A . 9 TYR HD1 1 1
4 4035 1 1 9 TYR HD2 H 18.710 -10.701 20.968 1.00 . A A . 9 TYR HD2 1 1
4 4036 1 1 9 TYR HE1 H 14.096 -12.396 21.167 1.00 . A A . 9 TYR HE1 1 1
4 4037 1 1 9 TYR HE2 H 17.051 -9.571 22.390 1.00 . A A . 9 TYR HE2 1 1
4 4038 1 1 9 TYR HH H 14.950 -9.533 23.093 1.00 . A A . 9 TYR HH 1 1
4 4039 1 1 9 TYR N N 17.309 -13.480 17.260 1.00 . A A . 9 TYR N 1 1
4 4040 1 1 9 TYR O O 19.956 -13.559 16.540 1.00 . A A . 9 TYR O 1 1
4 4041 1 1 9 TYR OH O 14.543 -10.287 22.659 1.00 . A A . 9 TYR OH 1 1
4 4042 1 1 10 PRO C C 18.880 -9.563 17.558 1.00 . A A . 10 PRO C 1 1
4 4043 1 1 10 PRO CA C 19.982 -10.378 18.226 1.00 . A A . 10 PRO CA 1 1
4 4044 1 1 10 PRO CB C 21.265 -9.551 18.341 1.00 . A A . 10 PRO CB 1 1
4 4045 1 1 10 PRO CD C 21.746 -11.365 16.861 1.00 . A A . 10 PRO CD 1 1
4 4046 1 1 10 PRO CG C 22.064 -9.922 17.140 1.00 . A A . 10 PRO CG 1 1
4 4047 1 1 10 PRO HA H 19.658 -10.681 19.211 1.00 . A A . 10 PRO HA 1 1
4 4048 1 1 10 PRO HB2 H 21.018 -8.498 18.342 1.00 . A A . 10 PRO HB2 1 1
4 4049 1 1 10 PRO HB3 H 21.782 -9.806 19.254 1.00 . A A . 10 PRO HB3 1 1
4 4050 1 1 10 PRO HD2 H 21.752 -11.555 15.798 1.00 . A A . 10 PRO HD2 1 1
4 4051 1 1 10 PRO HD3 H 22.450 -12.011 17.366 1.00 . A A . 10 PRO HD3 1 1
4 4052 1 1 10 PRO HG2 H 21.776 -9.306 16.302 1.00 . A A . 10 PRO HG2 1 1
4 4053 1 1 10 PRO HG3 H 23.117 -9.805 17.350 1.00 . A A . 10 PRO HG3 1 1
4 4054 1 1 10 PRO N N 20.392 -11.530 17.417 1.00 . A A . 10 PRO N 1 1
4 4055 1 1 10 PRO O O 18.608 -9.727 16.370 1.00 . A A . 10 PRO O 1 1
4 4056 1 1 11 ASN C C 17.521 -7.316 16.423 1.00 . A A . 11 ASN C 1 1
4 4057 1 1 11 ASN CA C 17.176 -7.843 17.813 1.00 . A A . 11 ASN CA 1 1
4 4058 1 1 11 ASN CB C 16.913 -6.674 18.764 1.00 . A A . 11 ASN CB 1 1
4 4059 1 1 11 ASN CG C 16.114 -7.090 19.984 1.00 . A A . 11 ASN CG 1 1
4 4060 1 1 11 ASN H H 18.512 -8.599 19.271 1.00 . A A . 11 ASN H 1 1
4 4061 1 1 11 ASN HA H 16.285 -8.448 17.744 1.00 . A A . 11 ASN HA 1 1
4 4062 1 1 11 ASN HB2 H 17.857 -6.269 19.097 1.00 . A A . 11 ASN HB2 1 1
4 4063 1 1 11 ASN HB3 H 16.362 -5.908 18.239 1.00 . A A . 11 ASN HB3 1 1
4 4064 1 1 11 ASN HD21 H 16.999 -5.681 21.074 1.00 . A A . 11 ASN HD21 1 1
4 4065 1 1 11 ASN HD22 H 15.837 -6.654 21.903 1.00 . A A . 11 ASN HD22 1 1
4 4066 1 1 11 ASN N N 18.249 -8.684 18.331 1.00 . A A . 11 ASN N 1 1
4 4067 1 1 11 ASN ND2 N 16.339 -6.406 21.099 1.00 . A A . 11 ASN ND2 1 1
4 4068 1 1 11 ASN O O 18.658 -6.925 16.160 1.00 . A A . 11 ASN O 1 1
4 4069 1 1 11 ASN OD1 O 15.304 -8.015 19.923 1.00 . A A . 11 ASN OD1 1 1
4 4070 1 1 12 GLY C C 15.477 -6.304 13.544 1.00 . A A . 12 GLY C 1 1
4 4071 1 1 12 GLY CA C 16.748 -6.825 14.185 1.00 . A A . 12 GLY CA 1 1
4 4072 1 1 12 GLY H H 15.644 -7.630 15.803 1.00 . A A . 12 GLY H 1 1
4 4073 1 1 12 GLY HA2 H 17.478 -6.029 14.212 1.00 . A A . 12 GLY HA2 1 1
4 4074 1 1 12 GLY HA3 H 17.135 -7.635 13.585 1.00 . A A . 12 GLY HA3 1 1
4 4075 1 1 12 GLY N N 16.530 -7.307 15.537 1.00 . A A . 12 GLY N 1 1
4 4076 1 1 12 GLY O O 14.423 -6.934 13.635 1.00 . A A . 12 GLY O 1 1
4 4077 1 1 13 THR C C 13.878 -5.446 11.137 1.00 . A A . 13 THR C 1 1
4 4078 1 1 13 THR CA C 14.424 -4.542 12.236 1.00 . A A . 13 THR CA 1 1
4 4079 1 1 13 THR CB C 14.782 -3.173 11.628 1.00 . A A . 13 THR CB 1 1
4 4080 1 1 13 THR CG2 C 15.084 -2.158 12.720 1.00 . A A . 13 THR CG2 1 1
4 4081 1 1 13 THR H H 16.442 -4.695 12.855 1.00 . A A . 13 THR H 1 1
4 4082 1 1 13 THR HA H 13.656 -4.392 12.980 1.00 . A A . 13 THR HA 1 1
4 4083 1 1 13 THR HB H 13.938 -2.820 11.052 1.00 . A A . 13 THR HB 1 1
4 4084 1 1 13 THR HG1 H 16.688 -3.544 11.281 1.00 . A A . 13 THR HG1 1 1
4 4085 1 1 13 THR HG21 H 14.177 -1.637 12.988 1.00 . A A . 13 THR HG21 1 1
4 4086 1 1 13 THR HG22 H 15.814 -1.448 12.360 1.00 . A A . 13 THR HG22 1 1
4 4087 1 1 13 THR HG23 H 15.475 -2.668 13.587 1.00 . A A . 13 THR HG23 1 1
4 4088 1 1 13 THR N N 15.575 -5.149 12.893 1.00 . A A . 13 THR N 1 1
4 4089 1 1 13 THR O O 14.638 -6.016 10.354 1.00 . A A . 13 THR O 1 1
4 4090 1 1 13 THR OG1 O 15.916 -3.302 10.763 1.00 . A A . 13 THR OG1 1 1
4 4091 1 1 14 SER C C 11.099 -5.563 9.105 1.00 . A A . 14 SER C 1 1
4 4092 1 1 14 SER CA C 11.909 -6.411 10.081 1.00 . A A . 14 SER CA 1 1
4 4093 1 1 14 SER CB C 10.999 -7.439 10.756 1.00 . A A . 14 SER CB 1 1
4 4094 1 1 14 SER H H 12.004 -5.093 11.735 1.00 . A A . 14 SER H 1 1
4 4095 1 1 14 SER HA H 12.681 -6.930 9.534 1.00 . A A . 14 SER HA 1 1
4 4096 1 1 14 SER HB2 H 11.544 -7.935 11.545 1.00 . A A . 14 SER HB2 1 1
4 4097 1 1 14 SER HB3 H 10.139 -6.936 11.174 1.00 . A A . 14 SER HB3 1 1
4 4098 1 1 14 SER HG H 9.664 -8.196 9.539 1.00 . A A . 14 SER HG 1 1
4 4099 1 1 14 SER N N 12.556 -5.573 11.083 1.00 . A A . 14 SER N 1 1
4 4100 1 1 14 SER O O 9.965 -5.900 8.765 1.00 . A A . 14 SER O 1 1
4 4101 1 1 14 SER OG O 10.553 -8.413 9.828 1.00 . A A . 14 SER OG 1 1
4 4102 1 1 15 ALA C C 11.448 -3.863 6.283 1.00 . A A . 15 ALA C 1 1
4 4103 1 1 15 ALA CA C 11.027 -3.565 7.718 1.00 . A A . 15 ALA CA 1 1
4 4104 1 1 15 ALA CB C 11.330 -2.115 8.068 1.00 . A A . 15 ALA CB 1 1
4 4105 1 1 15 ALA H H 12.596 -4.246 8.964 1.00 . A A . 15 ALA H 1 1
4 4106 1 1 15 ALA HA H 9.961 -3.716 7.809 1.00 . A A . 15 ALA HA 1 1
4 4107 1 1 15 ALA HB1 H 12.399 -1.974 8.122 1.00 . A A . 15 ALA HB1 1 1
4 4108 1 1 15 ALA HB2 H 10.919 -1.468 7.307 1.00 . A A . 15 ALA HB2 1 1
4 4109 1 1 15 ALA HB3 H 10.886 -1.876 9.023 1.00 . A A . 15 ALA HB3 1 1
4 4110 1 1 15 ALA N N 11.691 -4.461 8.657 1.00 . A A . 15 ALA N 1 1
4 4111 1 1 15 ALA O O 12.501 -4.455 6.045 1.00 . A A . 15 ALA O 1 1
4 4112 1 1 16 ALA C C 10.996 -2.352 3.162 1.00 . A A . 16 ALA C 1 1
4 4113 1 1 16 ALA CA C 10.907 -3.673 3.918 1.00 . A A . 16 ALA CA 1 1
4 4114 1 1 16 ALA CB C 9.845 -4.568 3.298 1.00 . A A . 16 ALA CB 1 1
4 4115 1 1 16 ALA H H 9.795 -2.984 5.582 1.00 . A A . 16 ALA H 1 1
4 4116 1 1 16 ALA HA H 11.858 -4.181 3.847 1.00 . A A . 16 ALA HA 1 1
4 4117 1 1 16 ALA HB1 H 8.996 -3.968 3.004 1.00 . A A . 16 ALA HB1 1 1
4 4118 1 1 16 ALA HB2 H 10.253 -5.063 2.430 1.00 . A A . 16 ALA HB2 1 1
4 4119 1 1 16 ALA HB3 H 9.531 -5.307 4.020 1.00 . A A . 16 ALA HB3 1 1
4 4120 1 1 16 ALA N N 10.619 -3.450 5.330 1.00 . A A . 16 ALA N 1 1
4 4121 1 1 16 ALA O O 10.689 -1.290 3.707 1.00 . A A . 16 ALA O 1 1
4 4122 1 1 17 LEU C C 10.180 -0.741 0.606 1.00 . A A . 17 LEU C 1 1
4 4123 1 1 17 LEU CA C 11.547 -1.232 1.072 1.00 . A A . 17 LEU CA 1 1
4 4124 1 1 17 LEU CB C 12.435 -1.526 -0.138 1.00 . A A . 17 LEU CB 1 1
4 4125 1 1 17 LEU CD1 C 11.326 -0.668 -2.216 1.00 . A A . 17 LEU CD1 1 1
4 4126 1 1 17 LEU CD2 C 12.379 0.935 -0.611 1.00 . A A . 17 LEU CD2 1 1
4 4127 1 1 17 LEU CG C 12.462 -0.453 -1.228 1.00 . A A . 17 LEU CG 1 1
4 4128 1 1 17 LEU H H 11.646 -3.297 1.525 1.00 . A A . 17 LEU H 1 1
4 4129 1 1 17 LEU HA H 12.009 -0.460 1.668 1.00 . A A . 17 LEU HA 1 1
4 4130 1 1 17 LEU HB2 H 13.445 -1.660 0.218 1.00 . A A . 17 LEU HB2 1 1
4 4131 1 1 17 LEU HB3 H 12.088 -2.446 -0.587 1.00 . A A . 17 LEU HB3 1 1
4 4132 1 1 17 LEU HD11 H 10.697 0.209 -2.238 1.00 . A A . 17 LEU HD11 1 1
4 4133 1 1 17 LEU HD12 H 10.741 -1.523 -1.911 1.00 . A A . 17 LEU HD12 1 1
4 4134 1 1 17 LEU HD13 H 11.734 -0.844 -3.201 1.00 . A A . 17 LEU HD13 1 1
4 4135 1 1 17 LEU HD21 H 12.966 1.625 -1.200 1.00 . A A . 17 LEU HD21 1 1
4 4136 1 1 17 LEU HD22 H 12.765 0.905 0.397 1.00 . A A . 17 LEU HD22 1 1
4 4137 1 1 17 LEU HD23 H 11.350 1.261 -0.594 1.00 . A A . 17 LEU HD23 1 1
4 4138 1 1 17 LEU HG H 13.394 -0.524 -1.772 1.00 . A A . 17 LEU HG 1 1
4 4139 1 1 17 LEU N N 11.417 -2.423 1.904 1.00 . A A . 17 LEU N 1 1
4 4140 1 1 17 LEU O O 9.463 -1.449 -0.101 1.00 . A A . 17 LEU O 1 1
4 4141 1 1 18 ARG C C 8.541 1.455 -0.846 1.00 . A A . 18 ARG C 1 1
4 4142 1 1 18 ARG CA C 8.546 1.062 0.628 1.00 . A A . 18 ARG CA 1 1
4 4143 1 1 18 ARG CB C 8.247 2.287 1.495 1.00 . A A . 18 ARG CB 1 1
4 4144 1 1 18 ARG CD C 7.095 1.129 3.405 1.00 . A A . 18 ARG CD 1 1
4 4145 1 1 18 ARG CG C 8.271 1.998 2.987 1.00 . A A . 18 ARG CG 1 1
4 4146 1 1 18 ARG CZ C 5.650 2.548 4.800 1.00 . A A . 18 ARG CZ 1 1
4 4147 1 1 18 ARG H H 10.441 0.992 1.568 1.00 . A A . 18 ARG H 1 1
4 4148 1 1 18 ARG HA H 7.780 0.320 0.793 1.00 . A A . 18 ARG HA 1 1
4 4149 1 1 18 ARG HB2 H 8.983 3.050 1.286 1.00 . A A . 18 ARG HB2 1 1
4 4150 1 1 18 ARG HB3 H 7.268 2.663 1.239 1.00 . A A . 18 ARG HB3 1 1
4 4151 1 1 18 ARG HD2 H 6.890 0.420 2.618 1.00 . A A . 18 ARG HD2 1 1
4 4152 1 1 18 ARG HD3 H 7.360 0.599 4.308 1.00 . A A . 18 ARG HD3 1 1
4 4153 1 1 18 ARG HE H 5.233 1.984 2.933 1.00 . A A . 18 ARG HE 1 1
4 4154 1 1 18 ARG HG2 H 9.189 1.483 3.230 1.00 . A A . 18 ARG HG2 1 1
4 4155 1 1 18 ARG HG3 H 8.227 2.933 3.525 1.00 . A A . 18 ARG HG3 1 1
4 4156 1 1 18 ARG HH11 H 7.367 1.953 5.684 1.00 . A A . 18 ARG HH11 1 1
4 4157 1 1 18 ARG HH12 H 6.339 2.953 6.656 1.00 . A A . 18 ARG HH12 1 1
4 4158 1 1 18 ARG HH21 H 3.872 3.302 4.203 1.00 . A A . 18 ARG HH21 1 1
4 4159 1 1 18 ARG HH22 H 4.352 3.719 5.814 1.00 . A A . 18 ARG HH22 1 1
4 4160 1 1 18 ARG N N 9.827 0.476 1.006 1.00 . A A . 18 ARG N 1 1
4 4161 1 1 18 ARG NE N 5.892 1.920 3.655 1.00 . A A . 18 ARG NE 1 1
4 4162 1 1 18 ARG NH1 N 6.523 2.478 5.796 1.00 . A A . 18 ARG NH1 1 1
4 4163 1 1 18 ARG NH2 N 4.533 3.247 4.951 1.00 . A A . 18 ARG NH2 1 1
4 4164 1 1 18 ARG O O 9.436 2.159 -1.313 1.00 . A A . 18 ARG O 1 1
4 4165 1 1 19 GLU C C 6.268 2.279 -3.247 1.00 . A A . 19 GLU C 1 1
4 4166 1 1 19 GLU CA C 7.408 1.297 -2.994 1.00 . A A . 19 GLU CA 1 1
4 4167 1 1 19 GLU CB C 7.178 0.014 -3.794 1.00 . A A . 19 GLU CB 1 1
4 4168 1 1 19 GLU CD C 8.341 -2.058 -4.651 1.00 . A A . 19 GLU CD 1 1
4 4169 1 1 19 GLU CG C 8.199 -1.074 -3.507 1.00 . A A . 19 GLU CG 1 1
4 4170 1 1 19 GLU H H 6.845 0.438 -1.143 1.00 . A A . 19 GLU H 1 1
4 4171 1 1 19 GLU HA H 8.334 1.750 -3.316 1.00 . A A . 19 GLU HA 1 1
4 4172 1 1 19 GLU HB2 H 6.197 -0.371 -3.560 1.00 . A A . 19 GLU HB2 1 1
4 4173 1 1 19 GLU HB3 H 7.220 0.248 -4.848 1.00 . A A . 19 GLU HB3 1 1
4 4174 1 1 19 GLU HG2 H 9.159 -0.611 -3.329 1.00 . A A . 19 GLU HG2 1 1
4 4175 1 1 19 GLU HG3 H 7.893 -1.614 -2.623 1.00 . A A . 19 GLU HG3 1 1
4 4176 1 1 19 GLU N N 7.528 0.995 -1.573 1.00 . A A . 19 GLU N 1 1
4 4177 1 1 19 GLU O O 5.315 2.356 -2.471 1.00 . A A . 19 GLU O 1 1
4 4178 1 1 19 GLU OE1 O 8.290 -1.622 -5.820 1.00 . A A . 19 GLU OE1 1 1
4 4179 1 1 19 GLU OE2 O 8.504 -3.266 -4.378 1.00 . A A . 19 GLU OE2 1 1
4 4180 1 1 20 THR C C 4.813 3.754 -6.099 1.00 . A A . 20 THR C 1 1
4 4181 1 1 20 THR CA C 5.351 4.007 -4.695 1.00 . A A . 20 THR CA 1 1
4 4182 1 1 20 THR CB C 5.900 5.445 -4.620 1.00 . A A . 20 THR CB 1 1
4 4183 1 1 20 THR CG2 C 6.565 5.700 -3.276 1.00 . A A . 20 THR CG2 1 1
4 4184 1 1 20 THR H H 7.155 2.922 -4.919 1.00 . A A . 20 THR H 1 1
4 4185 1 1 20 THR HA H 4.541 3.916 -3.987 1.00 . A A . 20 THR HA 1 1
4 4186 1 1 20 THR HB H 5.076 6.135 -4.733 1.00 . A A . 20 THR HB 1 1
4 4187 1 1 20 THR HG1 H 7.437 6.379 -5.429 1.00 . A A . 20 THR HG1 1 1
4 4188 1 1 20 THR HG21 H 7.368 6.411 -3.401 1.00 . A A . 20 THR HG21 1 1
4 4189 1 1 20 THR HG22 H 6.962 4.773 -2.889 1.00 . A A . 20 THR HG22 1 1
4 4190 1 1 20 THR HG23 H 5.838 6.096 -2.584 1.00 . A A . 20 THR HG23 1 1
4 4191 1 1 20 THR N N 6.372 3.029 -4.340 1.00 . A A . 20 THR N 1 1
4 4192 1 1 20 THR O O 5.514 3.218 -6.956 1.00 . A A . 20 THR O 1 1
4 4193 1 1 20 THR OG1 O 6.843 5.665 -5.674 1.00 . A A . 20 THR OG1 1 1
4 4194 1 1 21 GLY C C 1.829 4.936 -7.894 1.00 . A A . 21 GLY C 1 1
4 4195 1 1 21 GLY CA C 2.952 3.952 -7.630 1.00 . A A . 21 GLY CA 1 1
4 4196 1 1 21 GLY H H 3.051 4.568 -5.606 1.00 . A A . 21 GLY H 1 1
4 4197 1 1 21 GLY HA2 H 3.708 4.072 -8.391 1.00 . A A . 21 GLY HA2 1 1
4 4198 1 1 21 GLY HA3 H 2.556 2.949 -7.684 1.00 . A A . 21 GLY HA3 1 1
4 4199 1 1 21 GLY N N 3.562 4.145 -6.327 1.00 . A A . 21 GLY N 1 1
4 4200 1 1 21 GLY O O 2.018 6.148 -7.791 1.00 . A A . 21 GLY O 1 1
4 4201 1 1 22 VAL C C -1.800 4.467 -8.376 1.00 . A A . 22 VAL C 1 1
4 4202 1 1 22 VAL CA C -0.502 5.254 -8.520 1.00 . A A . 22 VAL CA 1 1
4 4203 1 1 22 VAL CB C -0.431 5.850 -9.939 1.00 . A A . 22 VAL CB 1 1
4 4204 1 1 22 VAL CG1 C -0.880 4.827 -10.971 1.00 . A A . 22 VAL CG1 1 1
4 4205 1 1 22 VAL CG2 C -1.274 7.114 -10.027 1.00 . A A . 22 VAL CG2 1 1
4 4206 1 1 22 VAL H H 0.567 3.440 -8.305 1.00 . A A . 22 VAL H 1 1
4 4207 1 1 22 VAL HA H -0.505 6.068 -7.810 1.00 . A A . 22 VAL HA 1 1
4 4208 1 1 22 VAL HB H 0.596 6.112 -10.146 1.00 . A A . 22 VAL HB 1 1
4 4209 1 1 22 VAL HG11 H -0.239 3.959 -10.918 1.00 . A A . 22 VAL HG11 1 1
4 4210 1 1 22 VAL HG12 H -1.900 4.536 -10.771 1.00 . A A . 22 VAL HG12 1 1
4 4211 1 1 22 VAL HG13 H -0.816 5.261 -11.958 1.00 . A A . 22 VAL HG13 1 1
4 4212 1 1 22 VAL HG21 H -2.304 6.874 -9.811 1.00 . A A . 22 VAL HG21 1 1
4 4213 1 1 22 VAL HG22 H -0.915 7.838 -9.310 1.00 . A A . 22 VAL HG22 1 1
4 4214 1 1 22 VAL HG23 H -1.200 7.527 -11.022 1.00 . A A . 22 VAL HG23 1 1
4 4215 1 1 22 VAL N N 0.656 4.414 -8.239 1.00 . A A . 22 VAL N 1 1
4 4216 1 1 22 VAL O O -1.920 3.350 -8.881 1.00 . A A . 22 VAL O 1 1
4 4217 1 1 23 ILE C C -4.797 4.217 -8.794 1.00 . A A . 23 ILE C 1 1
4 4218 1 1 23 ILE CA C -4.059 4.412 -7.474 1.00 . A A . 23 ILE CA 1 1
4 4219 1 1 23 ILE CB C -4.948 5.228 -6.517 1.00 . A A . 23 ILE CB 1 1
4 4220 1 1 23 ILE CD1 C -3.616 4.460 -4.489 1.00 . A A . 23 ILE CD1 1 1
4 4221 1 1 23 ILE CG1 C -4.156 5.635 -5.273 1.00 . A A . 23 ILE CG1 1 1
4 4222 1 1 23 ILE CG2 C -6.181 4.427 -6.128 1.00 . A A . 23 ILE CG2 1 1
4 4223 1 1 23 ILE H H -2.613 5.947 -7.306 1.00 . A A . 23 ILE H 1 1
4 4224 1 1 23 ILE HA H -3.879 3.444 -7.029 1.00 . A A . 23 ILE HA 1 1
4 4225 1 1 23 ILE HB H -5.274 6.117 -7.035 1.00 . A A . 23 ILE HB 1 1
4 4226 1 1 23 ILE HD11 H -3.681 4.672 -3.432 1.00 . A A . 23 ILE HD11 1 1
4 4227 1 1 23 ILE HD12 H -4.195 3.578 -4.717 1.00 . A A . 23 ILE HD12 1 1
4 4228 1 1 23 ILE HD13 H -2.583 4.292 -4.759 1.00 . A A . 23 ILE HD13 1 1
4 4229 1 1 23 ILE HG12 H -3.319 6.247 -5.571 1.00 . A A . 23 ILE HG12 1 1
4 4230 1 1 23 ILE HG13 H -4.798 6.206 -4.618 1.00 . A A . 23 ILE HG13 1 1
4 4231 1 1 23 ILE HG21 H -6.702 4.934 -5.329 1.00 . A A . 23 ILE HG21 1 1
4 4232 1 1 23 ILE HG22 H -6.836 4.336 -6.982 1.00 . A A . 23 ILE HG22 1 1
4 4233 1 1 23 ILE HG23 H -5.883 3.444 -5.796 1.00 . A A . 23 ILE HG23 1 1
4 4234 1 1 23 ILE N N -2.769 5.057 -7.684 1.00 . A A . 23 ILE N 1 1
4 4235 1 1 23 ILE O O -5.535 5.096 -9.239 1.00 . A A . 23 ILE O 1 1
4 4236 1 1 24 GLU C C -6.750 2.602 -10.503 1.00 . A A . 24 GLU C 1 1
4 4237 1 1 24 GLU CA C -5.242 2.749 -10.684 1.00 . A A . 24 GLU CA 1 1
4 4238 1 1 24 GLU CB C -4.660 1.465 -11.278 1.00 . A A . 24 GLU CB 1 1
4 4239 1 1 24 GLU CD C -4.590 2.423 -13.614 1.00 . A A . 24 GLU CD 1 1
4 4240 1 1 24 GLU CG C -5.013 1.257 -12.742 1.00 . A A . 24 GLU CG 1 1
4 4241 1 1 24 GLU H H -3.994 2.398 -9.010 1.00 . A A . 24 GLU H 1 1
4 4242 1 1 24 GLU HA H -5.051 3.567 -11.362 1.00 . A A . 24 GLU HA 1 1
4 4243 1 1 24 GLU HB2 H -3.584 1.496 -11.189 1.00 . A A . 24 GLU HB2 1 1
4 4244 1 1 24 GLU HB3 H -5.035 0.621 -10.717 1.00 . A A . 24 GLU HB3 1 1
4 4245 1 1 24 GLU HG2 H -4.518 0.365 -13.095 1.00 . A A . 24 GLU HG2 1 1
4 4246 1 1 24 GLU HG3 H -6.082 1.132 -12.827 1.00 . A A . 24 GLU HG3 1 1
4 4247 1 1 24 GLU N N -4.594 3.059 -9.415 1.00 . A A . 24 GLU N 1 1
4 4248 1 1 24 GLU O O -7.533 3.026 -11.354 1.00 . A A . 24 GLU O 1 1
4 4249 1 1 24 GLU OE1 O -3.460 2.923 -13.431 1.00 . A A . 24 GLU OE1 1 1
4 4250 1 1 24 GLU OE2 O -5.389 2.835 -14.481 1.00 . A A . 24 GLU OE2 1 1
4 4251 1 1 25 LYS C C -8.824 1.877 -7.595 1.00 . A A . 25 LYS C 1 1
4 4252 1 1 25 LYS CA C -8.563 1.793 -9.095 1.00 . A A . 25 LYS CA 1 1
4 4253 1 1 25 LYS CB C -9.026 0.435 -9.628 1.00 . A A . 25 LYS CB 1 1
4 4254 1 1 25 LYS CD C -11.431 0.031 -9.028 1.00 . A A . 25 LYS CD 1 1
4 4255 1 1 25 LYS CE C -12.845 0.504 -9.332 1.00 . A A . 25 LYS CE 1 1
4 4256 1 1 25 LYS CG C -10.461 0.434 -10.126 1.00 . A A . 25 LYS CG 1 1
4 4257 1 1 25 LYS H H -6.478 1.681 -8.750 1.00 . A A . 25 LYS H 1 1
4 4258 1 1 25 LYS HA H -9.121 2.574 -9.590 1.00 . A A . 25 LYS HA 1 1
4 4259 1 1 25 LYS HB2 H -8.383 0.145 -10.446 1.00 . A A . 25 LYS HB2 1 1
4 4260 1 1 25 LYS HB3 H -8.941 -0.296 -8.838 1.00 . A A . 25 LYS HB3 1 1
4 4261 1 1 25 LYS HD2 H -11.436 -1.045 -8.941 1.00 . A A . 25 LYS HD2 1 1
4 4262 1 1 25 LYS HD3 H -11.107 0.468 -8.095 1.00 . A A . 25 LYS HD3 1 1
4 4263 1 1 25 LYS HE2 H -13.103 0.205 -10.336 1.00 . A A . 25 LYS HE2 1 1
4 4264 1 1 25 LYS HE3 H -13.524 0.040 -8.632 1.00 . A A . 25 LYS HE3 1 1
4 4265 1 1 25 LYS HG2 H -10.715 1.426 -10.469 1.00 . A A . 25 LYS HG2 1 1
4 4266 1 1 25 LYS HG3 H -10.548 -0.265 -10.946 1.00 . A A . 25 LYS HG3 1 1
4 4267 1 1 25 LYS HZ1 H -12.027 2.418 -9.151 1.00 . A A . 25 LYS HZ1 1 1
4 4268 1 1 25 LYS HZ2 H -13.517 2.233 -8.372 1.00 . A A . 25 LYS HZ2 1 1
4 4269 1 1 25 LYS HZ3 H -13.454 2.366 -10.057 1.00 . A A . 25 LYS HZ3 1 1
4 4270 1 1 25 LYS N N -7.150 1.997 -9.390 1.00 . A A . 25 LYS N 1 1
4 4271 1 1 25 LYS NZ N -12.970 1.984 -9.220 1.00 . A A . 25 LYS NZ 1 1
4 4272 1 1 25 LYS O O -7.935 1.612 -6.784 1.00 . A A . 25 LYS O 1 1
4 4273 1 1 26 LEU C C -11.898 2.021 -5.629 1.00 . A A . 26 LEU C 1 1
4 4274 1 1 26 LEU CA C -10.425 2.365 -5.827 1.00 . A A . 26 LEU CA 1 1
4 4275 1 1 26 LEU CB C -10.147 3.781 -5.320 1.00 . A A . 26 LEU CB 1 1
4 4276 1 1 26 LEU CD1 C -8.952 5.031 -3.506 1.00 . A A . 26 LEU CD1 1 1
4 4277 1 1 26 LEU CD2 C -11.284 4.209 -3.128 1.00 . A A . 26 LEU CD2 1 1
4 4278 1 1 26 LEU CG C -9.954 3.928 -3.811 1.00 . A A . 26 LEU CG 1 1
4 4279 1 1 26 LEU H H -10.712 2.446 -7.922 1.00 . A A . 26 LEU H 1 1
4 4280 1 1 26 LEU HA H -9.826 1.665 -5.263 1.00 . A A . 26 LEU HA 1 1
4 4281 1 1 26 LEU HB2 H -9.250 4.135 -5.804 1.00 . A A . 26 LEU HB2 1 1
4 4282 1 1 26 LEU HB3 H -10.981 4.405 -5.611 1.00 . A A . 26 LEU HB3 1 1
4 4283 1 1 26 LEU HD11 H -7.990 4.593 -3.290 1.00 . A A . 26 LEU HD11 1 1
4 4284 1 1 26 LEU HD12 H -9.290 5.598 -2.651 1.00 . A A . 26 LEU HD12 1 1
4 4285 1 1 26 LEU HD13 H -8.867 5.686 -4.361 1.00 . A A . 26 LEU HD13 1 1
4 4286 1 1 26 LEU HD21 H -11.959 4.674 -3.832 1.00 . A A . 26 LEU HD21 1 1
4 4287 1 1 26 LEU HD22 H -11.125 4.873 -2.290 1.00 . A A . 26 LEU HD22 1 1
4 4288 1 1 26 LEU HD23 H -11.712 3.282 -2.777 1.00 . A A . 26 LEU HD23 1 1
4 4289 1 1 26 LEU HG H -9.562 3.002 -3.413 1.00 . A A . 26 LEU HG 1 1
4 4290 1 1 26 LEU N N -10.047 2.247 -7.231 1.00 . A A . 26 LEU N 1 1
4 4291 1 1 26 LEU O O -12.754 2.440 -6.409 1.00 . A A . 26 LEU O 1 1
4 4292 1 1 27 LEU C C -13.904 1.166 -2.824 1.00 . A A . 27 LEU C 1 1
4 4293 1 1 27 LEU CA C -13.557 0.861 -4.278 1.00 . A A . 27 LEU CA 1 1
4 4294 1 1 27 LEU CB C -13.750 -0.630 -4.558 1.00 . A A . 27 LEU CB 1 1
4 4295 1 1 27 LEU CD1 C -11.840 -1.398 -5.988 1.00 . A A . 27 LEU CD1 1 1
4 4296 1 1 27 LEU CD2 C -14.126 -2.348 -6.345 1.00 . A A . 27 LEU CD2 1 1
4 4297 1 1 27 LEU CG C -13.333 -1.111 -5.948 1.00 . A A . 27 LEU CG 1 1
4 4298 1 1 27 LEU H H -11.462 0.956 -3.995 1.00 . A A . 27 LEU H 1 1
4 4299 1 1 27 LEU HA H -14.216 1.428 -4.919 1.00 . A A . 27 LEU HA 1 1
4 4300 1 1 27 LEU HB2 H -13.172 -1.180 -3.831 1.00 . A A . 27 LEU HB2 1 1
4 4301 1 1 27 LEU HB3 H -14.798 -0.857 -4.429 1.00 . A A . 27 LEU HB3 1 1
4 4302 1 1 27 LEU HD11 H -11.302 -0.567 -5.557 1.00 . A A . 27 LEU HD11 1 1
4 4303 1 1 27 LEU HD12 H -11.527 -1.536 -7.012 1.00 . A A . 27 LEU HD12 1 1
4 4304 1 1 27 LEU HD13 H -11.630 -2.295 -5.424 1.00 . A A . 27 LEU HD13 1 1
4 4305 1 1 27 LEU HD21 H -13.822 -2.669 -7.330 1.00 . A A . 27 LEU HD21 1 1
4 4306 1 1 27 LEU HD22 H -15.180 -2.112 -6.353 1.00 . A A . 27 LEU HD22 1 1
4 4307 1 1 27 LEU HD23 H -13.939 -3.139 -5.634 1.00 . A A . 27 LEU HD23 1 1
4 4308 1 1 27 LEU HG H -13.542 -0.333 -6.669 1.00 . A A . 27 LEU HG 1 1
4 4309 1 1 27 LEU N N -12.187 1.259 -4.580 1.00 . A A . 27 LEU N 1 1
4 4310 1 1 27 LEU O O -13.094 1.725 -2.084 1.00 . A A . 27 LEU O 1 1
4 4311 1 1 28 THR C C -15.002 -0.020 -0.100 1.00 . A A . 28 THR C 1 1
4 4312 1 1 28 THR CA C -15.569 1.025 -1.054 1.00 . A A . 28 THR CA 1 1
4 4313 1 1 28 THR CB C -17.107 1.006 -0.963 1.00 . A A . 28 THR CB 1 1
4 4314 1 1 28 THR CG2 C -17.565 1.151 0.480 1.00 . A A . 28 THR CG2 1 1
4 4315 1 1 28 THR H H -15.715 0.352 -3.055 1.00 . A A . 28 THR H 1 1
4 4316 1 1 28 THR HA H -15.223 2.002 -0.749 1.00 . A A . 28 THR HA 1 1
4 4317 1 1 28 THR HB H -17.463 0.061 -1.345 1.00 . A A . 28 THR HB 1 1
4 4318 1 1 28 THR HG1 H -17.640 1.818 -2.679 1.00 . A A . 28 THR HG1 1 1
4 4319 1 1 28 THR HG21 H -16.755 1.544 1.078 1.00 . A A . 28 THR HG21 1 1
4 4320 1 1 28 THR HG22 H -17.859 0.185 0.863 1.00 . A A . 28 THR HG22 1 1
4 4321 1 1 28 THR HG23 H -18.405 1.827 0.525 1.00 . A A . 28 THR HG23 1 1
4 4322 1 1 28 THR N N -15.115 0.793 -2.419 1.00 . A A . 28 THR N 1 1
4 4323 1 1 28 THR O O -14.966 0.187 1.113 1.00 . A A . 28 THR O 1 1
4 4324 1 1 28 THR OG1 O -17.657 2.067 -1.752 1.00 . A A . 28 THR OG1 1 1
4 4325 1 1 29 SER C C -12.473 -2.231 0.055 1.00 . A A . 29 SER C 1 1
4 4326 1 1 29 SER CA C -13.996 -2.223 0.146 1.00 . A A . 29 SER CA 1 1
4 4327 1 1 29 SER CB C -14.553 -3.572 -0.313 1.00 . A A . 29 SER CB 1 1
4 4328 1 1 29 SER H H -14.615 -1.249 -1.629 1.00 . A A . 29 SER H 1 1
4 4329 1 1 29 SER HA H -14.282 -2.056 1.174 1.00 . A A . 29 SER HA 1 1
4 4330 1 1 29 SER HB2 H -15.626 -3.504 -0.403 1.00 . A A . 29 SER HB2 1 1
4 4331 1 1 29 SER HB3 H -14.126 -3.826 -1.273 1.00 . A A . 29 SER HB3 1 1
4 4332 1 1 29 SER HG H -13.940 -5.377 0.139 1.00 . A A . 29 SER HG 1 1
4 4333 1 1 29 SER N N -14.559 -1.143 -0.656 1.00 . A A . 29 SER N 1 1
4 4334 1 1 29 SER O O -11.781 -2.425 1.054 1.00 . A A . 29 SER O 1 1
4 4335 1 1 29 SER OG O -14.236 -4.596 0.613 1.00 . A A . 29 SER OG 1 1
4 4336 1 1 30 TYR C C -10.173 -1.235 -2.648 1.00 . A A . 30 TYR C 1 1
4 4337 1 1 30 TYR CA C -10.518 -2.002 -1.376 1.00 . A A . 30 TYR CA 1 1
4 4338 1 1 30 TYR CB C -9.979 -3.431 -1.467 1.00 . A A . 30 TYR CB 1 1
4 4339 1 1 30 TYR CD1 C -11.400 -4.317 -3.357 1.00 . A A . 30 TYR CD1 1 1
4 4340 1 1 30 TYR CD2 C -11.485 -5.448 -1.261 1.00 . A A . 30 TYR CD2 1 1
4 4341 1 1 30 TYR CE1 C -12.308 -5.215 -3.884 1.00 . A A . 30 TYR CE1 1 1
4 4342 1 1 30 TYR CE2 C -12.392 -6.352 -1.780 1.00 . A A . 30 TYR CE2 1 1
4 4343 1 1 30 TYR CG C -10.973 -4.417 -2.039 1.00 . A A . 30 TYR CG 1 1
4 4344 1 1 30 TYR CZ C -12.800 -6.231 -3.092 1.00 . A A . 30 TYR CZ 1 1
4 4345 1 1 30 TYR H H -12.561 -1.869 -1.909 1.00 . A A . 30 TYR H 1 1
4 4346 1 1 30 TYR HA H -10.056 -1.507 -0.534 1.00 . A A . 30 TYR HA 1 1
4 4347 1 1 30 TYR HB2 H -9.104 -3.439 -2.098 1.00 . A A . 30 TYR HB2 1 1
4 4348 1 1 30 TYR HB3 H -9.707 -3.770 -0.478 1.00 . A A . 30 TYR HB3 1 1
4 4349 1 1 30 TYR HD1 H -11.012 -3.520 -3.975 1.00 . A A . 30 TYR HD1 1 1
4 4350 1 1 30 TYR HD2 H -11.163 -5.540 -0.234 1.00 . A A . 30 TYR HD2 1 1
4 4351 1 1 30 TYR HE1 H -12.628 -5.121 -4.911 1.00 . A A . 30 TYR HE1 1 1
4 4352 1 1 30 TYR HE2 H -12.778 -7.147 -1.160 1.00 . A A . 30 TYR HE2 1 1
4 4353 1 1 30 TYR HH H -13.692 -7.075 -4.571 1.00 . A A . 30 TYR HH 1 1
4 4354 1 1 30 TYR N N -11.958 -2.018 -1.151 1.00 . A A . 30 TYR N 1 1
4 4355 1 1 30 TYR O O -11.046 -0.657 -3.295 1.00 . A A . 30 TYR O 1 1
4 4356 1 1 30 TYR OH O -13.705 -7.128 -3.612 1.00 . A A . 30 TYR OH 1 1
4 4357 1 1 31 GLY C C -7.179 -1.122 -4.775 1.00 . A A . 31 GLY C 1 1
4 4358 1 1 31 GLY CA C -8.452 -0.535 -4.196 1.00 . A A . 31 GLY CA 1 1
4 4359 1 1 31 GLY H H -8.239 -1.712 -2.448 1.00 . A A . 31 GLY H 1 1
4 4360 1 1 31 GLY HA2 H -9.232 -0.590 -4.940 1.00 . A A . 31 GLY HA2 1 1
4 4361 1 1 31 GLY HA3 H -8.276 0.501 -3.948 1.00 . A A . 31 GLY HA3 1 1
4 4362 1 1 31 GLY N N -8.891 -1.234 -3.002 1.00 . A A . 31 GLY N 1 1
4 4363 1 1 31 GLY O O -6.506 -1.923 -4.128 1.00 . A A . 31 GLY O 1 1
4 4364 1 1 32 PHE C C -4.634 -0.094 -6.858 1.00 . A A . 32 PHE C 1 1
4 4365 1 1 32 PHE CA C -5.651 -1.216 -6.667 1.00 . A A . 32 PHE CA 1 1
4 4366 1 1 32 PHE CB C -6.012 -1.828 -8.022 1.00 . A A . 32 PHE CB 1 1
4 4367 1 1 32 PHE CD1 C -8.264 -2.800 -7.490 1.00 . A A . 32 PHE CD1 1 1
4 4368 1 1 32 PHE CD2 C -6.550 -4.268 -8.260 1.00 . A A . 32 PHE CD2 1 1
4 4369 1 1 32 PHE CE1 C -9.138 -3.866 -7.396 1.00 . A A . 32 PHE CE1 1 1
4 4370 1 1 32 PHE CE2 C -7.420 -5.338 -8.169 1.00 . A A . 32 PHE CE2 1 1
4 4371 1 1 32 PHE CG C -6.961 -2.989 -7.922 1.00 . A A . 32 PHE CG 1 1
4 4372 1 1 32 PHE CZ C -8.717 -5.136 -7.737 1.00 . A A . 32 PHE CZ 1 1
4 4373 1 1 32 PHE H H -7.427 -0.081 -6.464 1.00 . A A . 32 PHE H 1 1
4 4374 1 1 32 PHE HA H -5.214 -1.979 -6.042 1.00 . A A . 32 PHE HA 1 1
4 4375 1 1 32 PHE HB2 H -6.477 -1.073 -8.638 1.00 . A A . 32 PHE HB2 1 1
4 4376 1 1 32 PHE HB3 H -5.111 -2.176 -8.504 1.00 . A A . 32 PHE HB3 1 1
4 4377 1 1 32 PHE HD1 H -8.596 -1.807 -7.224 1.00 . A A . 32 PHE HD1 1 1
4 4378 1 1 32 PHE HD2 H -5.536 -4.427 -8.599 1.00 . A A . 32 PHE HD2 1 1
4 4379 1 1 32 PHE HE1 H -10.151 -3.705 -7.058 1.00 . A A . 32 PHE HE1 1 1
4 4380 1 1 32 PHE HE2 H -7.087 -6.329 -8.436 1.00 . A A . 32 PHE HE2 1 1
4 4381 1 1 32 PHE HZ H -9.398 -5.970 -7.664 1.00 . A A . 32 PHE HZ 1 1
4 4382 1 1 32 PHE N N -6.850 -0.723 -5.999 1.00 . A A . 32 PHE N 1 1
4 4383 1 1 32 PHE O O -4.992 1.084 -6.884 1.00 . A A . 32 PHE O 1 1
4 4384 1 1 33 ILE C C -1.322 0.046 -8.258 1.00 . A A . 33 ILE C 1 1
4 4385 1 1 33 ILE CA C -2.298 0.504 -7.180 1.00 . A A . 33 ILE CA 1 1
4 4386 1 1 33 ILE CB C -1.523 0.750 -5.872 1.00 . A A . 33 ILE CB 1 1
4 4387 1 1 33 ILE CD1 C -1.965 0.977 -3.376 1.00 . A A . 33 ILE CD1 1 1
4 4388 1 1 33 ILE CG1 C -2.470 1.243 -4.777 1.00 . A A . 33 ILE CG1 1 1
4 4389 1 1 33 ILE CG2 C -0.401 1.752 -6.102 1.00 . A A . 33 ILE CG2 1 1
4 4390 1 1 33 ILE H H -3.145 -1.423 -6.962 1.00 . A A . 33 ILE H 1 1
4 4391 1 1 33 ILE HA H -2.748 1.437 -7.489 1.00 . A A . 33 ILE HA 1 1
4 4392 1 1 33 ILE HB H -1.080 -0.184 -5.561 1.00 . A A . 33 ILE HB 1 1
4 4393 1 1 33 ILE HD11 H -2.802 0.919 -2.696 1.00 . A A . 33 ILE HD11 1 1
4 4394 1 1 33 ILE HD12 H -1.421 0.045 -3.360 1.00 . A A . 33 ILE HD12 1 1
4 4395 1 1 33 ILE HD13 H -1.311 1.781 -3.071 1.00 . A A . 33 ILE HD13 1 1
4 4396 1 1 33 ILE HG12 H -2.609 2.308 -4.882 1.00 . A A . 33 ILE HG12 1 1
4 4397 1 1 33 ILE HG13 H -3.424 0.748 -4.886 1.00 . A A . 33 ILE HG13 1 1
4 4398 1 1 33 ILE HG21 H -0.724 2.496 -6.815 1.00 . A A . 33 ILE HG21 1 1
4 4399 1 1 33 ILE HG22 H -0.153 2.234 -5.168 1.00 . A A . 33 ILE HG22 1 1
4 4400 1 1 33 ILE HG23 H 0.468 1.239 -6.485 1.00 . A A . 33 ILE HG23 1 1
4 4401 1 1 33 ILE N N -3.367 -0.469 -6.991 1.00 . A A . 33 ILE N 1 1
4 4402 1 1 33 ILE O O -0.650 -0.973 -8.107 1.00 . A A . 33 ILE O 1 1
4 4403 1 1 34 GLN C C 1.072 0.928 -10.143 1.00 . A A . 34 GLN C 1 1
4 4404 1 1 34 GLN CA C -0.354 0.481 -10.448 1.00 . A A . 34 GLN CA 1 1
4 4405 1 1 34 GLN CB C -0.842 1.138 -11.741 1.00 . A A . 34 GLN CB 1 1
4 4406 1 1 34 GLN CD C -0.260 -0.274 -13.753 1.00 . A A . 34 GLN CD 1 1
4 4407 1 1 34 GLN CG C 0.099 0.939 -12.917 1.00 . A A . 34 GLN CG 1 1
4 4408 1 1 34 GLN H H -1.811 1.608 -9.406 1.00 . A A . 34 GLN H 1 1
4 4409 1 1 34 GLN HA H -0.363 -0.591 -10.575 1.00 . A A . 34 GLN HA 1 1
4 4410 1 1 34 GLN HB2 H -1.804 0.722 -12.001 1.00 . A A . 34 GLN HB2 1 1
4 4411 1 1 34 GLN HB3 H -0.952 2.199 -11.572 1.00 . A A . 34 GLN HB3 1 1
4 4412 1 1 34 GLN HE21 H 0.798 -1.449 -12.549 1.00 . A A . 34 GLN HE21 1 1
4 4413 1 1 34 GLN HE22 H 0.019 -2.238 -13.873 1.00 . A A . 34 GLN HE22 1 1
4 4414 1 1 34 GLN HG2 H 0.059 1.815 -13.547 1.00 . A A . 34 GLN HG2 1 1
4 4415 1 1 34 GLN HG3 H 1.104 0.814 -12.541 1.00 . A A . 34 GLN HG3 1 1
4 4416 1 1 34 GLN N N -1.250 0.808 -9.345 1.00 . A A . 34 GLN N 1 1
4 4417 1 1 34 GLN NE2 N 0.236 -1.438 -13.352 1.00 . A A . 34 GLN NE2 1 1
4 4418 1 1 34 GLN O O 1.430 2.086 -10.365 1.00 . A A . 34 GLN O 1 1
4 4419 1 1 34 GLN OE1 O -0.976 -0.165 -14.749 1.00 . A A . 34 GLN OE1 1 1
4 4420 1 1 35 CYS C C 3.923 1.143 -10.390 1.00 . A A . 35 CYS C 1 1
4 4421 1 1 35 CYS CA C 3.267 0.305 -9.298 1.00 . A A . 35 CYS CA 1 1
4 4422 1 1 35 CYS CB C 4.054 -0.990 -9.090 1.00 . A A . 35 CYS CB 1 1
4 4423 1 1 35 CYS H H 1.536 -0.900 -9.481 1.00 . A A . 35 CYS H 1 1
4 4424 1 1 35 CYS HA H 3.269 0.869 -8.378 1.00 . A A . 35 CYS HA 1 1
4 4425 1 1 35 CYS HB2 H 4.008 -1.580 -9.993 1.00 . A A . 35 CYS HB2 1 1
4 4426 1 1 35 CYS HB3 H 5.085 -0.746 -8.879 1.00 . A A . 35 CYS HB3 1 1
4 4427 1 1 35 CYS HG H 3.457 -3.278 -8.136 1.00 . A A . 35 CYS HG 1 1
4 4428 1 1 35 CYS N N 1.879 0.005 -9.634 1.00 . A A . 35 CYS N 1 1
4 4429 1 1 35 CYS O O 3.846 0.809 -11.573 1.00 . A A . 35 CYS O 1 1
4 4430 1 1 35 CYS SG S 3.441 -2.016 -7.733 1.00 . A A . 35 CYS SG 1 1
4 4431 1 1 36 SER C C 6.712 2.776 -11.054 1.00 . A A . 36 SER C 1 1
4 4432 1 1 36 SER CA C 5.231 3.123 -10.931 1.00 . A A . 36 SER CA 1 1
4 4433 1 1 36 SER CB C 5.071 4.580 -10.492 1.00 . A A . 36 SER CB 1 1
4 4434 1 1 36 SER H H 4.592 2.446 -9.030 1.00 . A A . 36 SER H 1 1
4 4435 1 1 36 SER HA H 4.762 2.993 -11.895 1.00 . A A . 36 SER HA 1 1
4 4436 1 1 36 SER HB2 H 5.310 4.665 -9.443 1.00 . A A . 36 SER HB2 1 1
4 4437 1 1 36 SER HB3 H 5.743 5.201 -11.066 1.00 . A A . 36 SER HB3 1 1
4 4438 1 1 36 SER HG H 3.355 4.560 -11.437 1.00 . A A . 36 SER HG 1 1
4 4439 1 1 36 SER N N 4.566 2.233 -9.986 1.00 . A A . 36 SER N 1 1
4 4440 1 1 36 SER O O 7.486 3.521 -11.654 1.00 . A A . 36 SER O 1 1
4 4441 1 1 36 SER OG O 3.744 5.031 -10.697 1.00 . A A . 36 SER OG 1 1
4 4442 1 1 37 GLU C C 8.609 -0.123 -11.283 1.00 . A A . 37 GLU C 1 1
4 4443 1 1 37 GLU CA C 8.485 1.195 -10.525 1.00 . A A . 37 GLU CA 1 1
4 4444 1 1 37 GLU CB C 9.038 1.036 -9.108 1.00 . A A . 37 GLU CB 1 1
4 4445 1 1 37 GLU CD C 9.977 2.404 -7.204 1.00 . A A . 37 GLU CD 1 1
4 4446 1 1 37 GLU CG C 8.889 2.282 -8.252 1.00 . A A . 37 GLU CG 1 1
4 4447 1 1 37 GLU H H 6.432 1.089 -10.017 1.00 . A A . 37 GLU H 1 1
4 4448 1 1 37 GLU HA H 9.058 1.949 -11.043 1.00 . A A . 37 GLU HA 1 1
4 4449 1 1 37 GLU HB2 H 8.517 0.224 -8.620 1.00 . A A . 37 GLU HB2 1 1
4 4450 1 1 37 GLU HB3 H 10.088 0.791 -9.170 1.00 . A A . 37 GLU HB3 1 1
4 4451 1 1 37 GLU HG2 H 8.929 3.150 -8.893 1.00 . A A . 37 GLU HG2 1 1
4 4452 1 1 37 GLU HG3 H 7.931 2.249 -7.754 1.00 . A A . 37 GLU HG3 1 1
4 4453 1 1 37 GLU N N 7.097 1.640 -10.481 1.00 . A A . 37 GLU N 1 1
4 4454 1 1 37 GLU O O 9.588 -0.353 -11.993 1.00 . A A . 37 GLU O 1 1
4 4455 1 1 37 GLU OE1 O 10.302 1.382 -6.563 1.00 . A A . 37 GLU OE1 1 1
4 4456 1 1 37 GLU OE2 O 10.505 3.521 -7.024 1.00 . A A . 37 GLU OE2 1 1
4 4457 1 1 38 ARG C C 6.529 -2.337 -12.872 1.00 . A A . 38 ARG C 1 1
4 4458 1 1 38 ARG CA C 7.608 -2.282 -11.794 1.00 . A A . 38 ARG CA 1 1
4 4459 1 1 38 ARG CB C 7.385 -3.403 -10.777 1.00 . A A . 38 ARG CB 1 1
4 4460 1 1 38 ARG CD C 5.741 -4.715 -9.401 1.00 . A A . 38 ARG CD 1 1
4 4461 1 1 38 ARG CG C 5.961 -3.471 -10.249 1.00 . A A . 38 ARG CG 1 1
4 4462 1 1 38 ARG CZ C 5.980 -7.152 -9.615 1.00 . A A . 38 ARG CZ 1 1
4 4463 1 1 38 ARG H H 6.857 -0.745 -10.547 1.00 . A A . 38 ARG H 1 1
4 4464 1 1 38 ARG HA H 8.573 -2.417 -12.259 1.00 . A A . 38 ARG HA 1 1
4 4465 1 1 38 ARG HB2 H 7.618 -4.349 -11.244 1.00 . A A . 38 ARG HB2 1 1
4 4466 1 1 38 ARG HB3 H 8.050 -3.250 -9.940 1.00 . A A . 38 ARG HB3 1 1
4 4467 1 1 38 ARG HD2 H 6.426 -4.692 -8.567 1.00 . A A . 38 ARG HD2 1 1
4 4468 1 1 38 ARG HD3 H 4.726 -4.708 -9.034 1.00 . A A . 38 ARG HD3 1 1
4 4469 1 1 38 ARG HE H 6.105 -5.858 -11.127 1.00 . A A . 38 ARG HE 1 1
4 4470 1 1 38 ARG HG2 H 5.770 -2.598 -9.643 1.00 . A A . 38 ARG HG2 1 1
4 4471 1 1 38 ARG HG3 H 5.278 -3.490 -11.084 1.00 . A A . 38 ARG HG3 1 1
4 4472 1 1 38 ARG HH11 H 5.632 -6.493 -7.737 1.00 . A A . 38 ARG HH11 1 1
4 4473 1 1 38 ARG HH12 H 5.802 -8.210 -7.902 1.00 . A A . 38 ARG HH12 1 1
4 4474 1 1 38 ARG HH21 H 6.330 -8.116 -11.357 1.00 . A A . 38 ARG HH21 1 1
4 4475 1 1 38 ARG HH22 H 6.200 -9.131 -9.961 1.00 . A A . 38 ARG HH22 1 1
4 4476 1 1 38 ARG N N 7.610 -0.986 -11.127 1.00 . A A . 38 ARG N 1 1
4 4477 1 1 38 ARG NE N 5.962 -5.942 -10.162 1.00 . A A . 38 ARG NE 1 1
4 4478 1 1 38 ARG NH1 N 5.790 -7.297 -8.311 1.00 . A A . 38 ARG NH1 1 1
4 4479 1 1 38 ARG NH2 N 6.187 -8.221 -10.373 1.00 . A A . 38 ARG NH2 1 1
4 4480 1 1 38 ARG O O 6.446 -3.302 -13.630 1.00 . A A . 38 ARG O 1 1
4 4481 1 1 39 GLN C C 3.666 -2.392 -13.749 1.00 . A A . 39 GLN C 1 1
4 4482 1 1 39 GLN CA C 4.633 -1.225 -13.916 1.00 . A A . 39 GLN CA 1 1
4 4483 1 1 39 GLN CB C 5.211 -1.224 -15.333 1.00 . A A . 39 GLN CB 1 1
4 4484 1 1 39 GLN CD C 5.358 1.164 -16.143 1.00 . A A . 39 GLN CD 1 1
4 4485 1 1 39 GLN CG C 6.118 -0.039 -15.620 1.00 . A A . 39 GLN CG 1 1
4 4486 1 1 39 GLN H H 5.825 -0.555 -12.300 1.00 . A A . 39 GLN H 1 1
4 4487 1 1 39 GLN HA H 4.096 -0.302 -13.756 1.00 . A A . 39 GLN HA 1 1
4 4488 1 1 39 GLN HB2 H 5.781 -2.130 -15.477 1.00 . A A . 39 GLN HB2 1 1
4 4489 1 1 39 GLN HB3 H 4.395 -1.205 -16.041 1.00 . A A . 39 GLN HB3 1 1
4 4490 1 1 39 GLN HE21 H 5.892 2.226 -14.549 1.00 . A A . 39 GLN HE21 1 1
4 4491 1 1 39 GLN HE22 H 4.906 3.049 -15.704 1.00 . A A . 39 GLN HE22 1 1
4 4492 1 1 39 GLN HG2 H 6.621 0.243 -14.706 1.00 . A A . 39 GLN HG2 1 1
4 4493 1 1 39 GLN HG3 H 6.850 -0.333 -16.357 1.00 . A A . 39 GLN HG3 1 1
4 4494 1 1 39 GLN N N 5.707 -1.294 -12.932 1.00 . A A . 39 GLN N 1 1
4 4495 1 1 39 GLN NE2 N 5.387 2.257 -15.389 1.00 . A A . 39 GLN NE2 1 1
4 4496 1 1 39 GLN O O 3.204 -2.973 -14.731 1.00 . A A . 39 GLN O 1 1
4 4497 1 1 39 GLN OE1 O 4.752 1.112 -17.213 1.00 . A A . 39 GLN OE1 1 1
4 4498 1 1 40 ALA C C 1.257 -3.341 -11.388 1.00 . A A . 40 ALA C 1 1
4 4499 1 1 40 ALA CA C 2.450 -3.826 -12.205 1.00 . A A . 40 ALA CA 1 1
4 4500 1 1 40 ALA CB C 3.180 -4.938 -11.466 1.00 . A A . 40 ALA CB 1 1
4 4501 1 1 40 ALA H H 3.764 -2.228 -11.759 1.00 . A A . 40 ALA H 1 1
4 4502 1 1 40 ALA HA H 2.093 -4.225 -13.143 1.00 . A A . 40 ALA HA 1 1
4 4503 1 1 40 ALA HB1 H 2.610 -5.852 -11.539 1.00 . A A . 40 ALA HB1 1 1
4 4504 1 1 40 ALA HB2 H 4.154 -5.084 -11.909 1.00 . A A . 40 ALA HB2 1 1
4 4505 1 1 40 ALA HB3 H 3.294 -4.666 -10.428 1.00 . A A . 40 ALA HB3 1 1
4 4506 1 1 40 ALA N N 3.364 -2.729 -12.500 1.00 . A A . 40 ALA N 1 1
4 4507 1 1 40 ALA O O 1.399 -2.495 -10.505 1.00 . A A . 40 ALA O 1 1
4 4508 1 1 41 ARG C C -1.272 -4.276 -9.676 1.00 . A A . 41 ARG C 1 1
4 4509 1 1 41 ARG CA C -1.138 -3.503 -10.984 1.00 . A A . 41 ARG CA 1 1
4 4510 1 1 41 ARG CB C -2.362 -3.754 -11.866 1.00 . A A . 41 ARG CB 1 1
4 4511 1 1 41 ARG CD C -3.769 -2.942 -13.783 1.00 . A A . 41 ARG CD 1 1
4 4512 1 1 41 ARG CG C -2.758 -2.557 -12.714 1.00 . A A . 41 ARG CG 1 1
4 4513 1 1 41 ARG CZ C -3.353 -5.265 -14.469 1.00 . A A . 41 ARG CZ 1 1
4 4514 1 1 41 ARG H H 0.030 -4.551 -12.403 1.00 . A A . 41 ARG H 1 1
4 4515 1 1 41 ARG HA H -1.077 -2.448 -10.760 1.00 . A A . 41 ARG HA 1 1
4 4516 1 1 41 ARG HB2 H -2.151 -4.582 -12.527 1.00 . A A . 41 ARG HB2 1 1
4 4517 1 1 41 ARG HB3 H -3.199 -4.013 -11.234 1.00 . A A . 41 ARG HB3 1 1
4 4518 1 1 41 ARG HD2 H -4.656 -3.325 -13.300 1.00 . A A . 41 ARG HD2 1 1
4 4519 1 1 41 ARG HD3 H -4.022 -2.060 -14.354 1.00 . A A . 41 ARG HD3 1 1
4 4520 1 1 41 ARG HE H -2.793 -3.654 -15.503 1.00 . A A . 41 ARG HE 1 1
4 4521 1 1 41 ARG HG2 H -3.196 -1.804 -12.075 1.00 . A A . 41 ARG HG2 1 1
4 4522 1 1 41 ARG HG3 H -1.876 -2.158 -13.192 1.00 . A A . 41 ARG HG3 1 1
4 4523 1 1 41 ARG HH11 H -4.341 -5.059 -12.719 1.00 . A A . 41 ARG HH11 1 1
4 4524 1 1 41 ARG HH12 H -4.041 -6.692 -13.215 1.00 . A A . 41 ARG HH12 1 1
4 4525 1 1 41 ARG HH21 H -2.392 -5.799 -16.166 1.00 . A A . 41 ARG HH21 1 1
4 4526 1 1 41 ARG HH22 H -2.932 -7.112 -15.175 1.00 . A A . 41 ARG HH22 1 1
4 4527 1 1 41 ARG N N 0.080 -3.882 -11.689 1.00 . A A . 41 ARG N 1 1
4 4528 1 1 41 ARG NE N -3.246 -3.960 -14.690 1.00 . A A . 41 ARG NE 1 1
4 4529 1 1 41 ARG NH1 N -3.961 -5.709 -13.378 1.00 . A A . 41 ARG NH1 1 1
4 4530 1 1 41 ARG NH2 N -2.851 -6.130 -15.342 1.00 . A A . 41 ARG NH2 1 1
4 4531 1 1 41 ARG O O -1.658 -5.446 -9.671 1.00 . A A . 41 ARG O 1 1
4 4532 1 1 42 LEU C C -2.448 -4.133 -6.688 1.00 . A A . 42 LEU C 1 1
4 4533 1 1 42 LEU CA C -1.035 -4.242 -7.253 1.00 . A A . 42 LEU CA 1 1
4 4534 1 1 42 LEU CB C -0.038 -3.592 -6.293 1.00 . A A . 42 LEU CB 1 1
4 4535 1 1 42 LEU CD1 C 2.156 -3.651 -5.082 1.00 . A A . 42 LEU CD1 1 1
4 4536 1 1 42 LEU CD2 C 1.239 -5.741 -6.103 1.00 . A A . 42 LEU CD2 1 1
4 4537 1 1 42 LEU CG C 1.351 -4.229 -6.235 1.00 . A A . 42 LEU CG 1 1
4 4538 1 1 42 LEU H H -0.651 -2.686 -8.636 1.00 . A A . 42 LEU H 1 1
4 4539 1 1 42 LEU HA H -0.786 -5.286 -7.367 1.00 . A A . 42 LEU HA 1 1
4 4540 1 1 42 LEU HB2 H 0.084 -2.562 -6.590 1.00 . A A . 42 LEU HB2 1 1
4 4541 1 1 42 LEU HB3 H -0.463 -3.631 -5.300 1.00 . A A . 42 LEU HB3 1 1
4 4542 1 1 42 LEU HD11 H 3.072 -3.223 -5.462 1.00 . A A . 42 LEU HD11 1 1
4 4543 1 1 42 LEU HD12 H 2.390 -4.434 -4.377 1.00 . A A . 42 LEU HD12 1 1
4 4544 1 1 42 LEU HD13 H 1.577 -2.884 -4.588 1.00 . A A . 42 LEU HD13 1 1
4 4545 1 1 42 LEU HD21 H 0.302 -5.992 -5.628 1.00 . A A . 42 LEU HD21 1 1
4 4546 1 1 42 LEU HD22 H 2.057 -6.112 -5.504 1.00 . A A . 42 LEU HD22 1 1
4 4547 1 1 42 LEU HD23 H 1.277 -6.192 -7.084 1.00 . A A . 42 LEU HD23 1 1
4 4548 1 1 42 LEU HG H 1.879 -4.011 -7.153 1.00 . A A . 42 LEU HG 1 1
4 4549 1 1 42 LEU N N -0.951 -3.616 -8.568 1.00 . A A . 42 LEU N 1 1
4 4550 1 1 42 LEU O O -3.298 -3.436 -7.243 1.00 . A A . 42 LEU O 1 1
4 4551 1 1 43 PHE C C -3.875 -4.457 -3.457 1.00 . A A . 43 PHE C 1 1
4 4552 1 1 43 PHE CA C -4.000 -4.804 -4.937 1.00 . A A . 43 PHE CA 1 1
4 4553 1 1 43 PHE CB C -4.691 -6.160 -5.098 1.00 . A A . 43 PHE CB 1 1
4 4554 1 1 43 PHE CD1 C -6.496 -5.564 -3.460 1.00 . A A . 43 PHE CD1 1 1
4 4555 1 1 43 PHE CD2 C -5.585 -7.766 -3.389 1.00 . A A . 43 PHE CD2 1 1
4 4556 1 1 43 PHE CE1 C -7.341 -5.877 -2.412 1.00 . A A . 43 PHE CE1 1 1
4 4557 1 1 43 PHE CE2 C -6.428 -8.086 -2.342 1.00 . A A . 43 PHE CE2 1 1
4 4558 1 1 43 PHE CG C -5.609 -6.504 -3.959 1.00 . A A . 43 PHE CG 1 1
4 4559 1 1 43 PHE CZ C -7.308 -7.140 -1.853 1.00 . A A . 43 PHE CZ 1 1
4 4560 1 1 43 PHE H H -1.972 -5.361 -5.184 1.00 . A A . 43 PHE H 1 1
4 4561 1 1 43 PHE HA H -4.595 -4.047 -5.424 1.00 . A A . 43 PHE HA 1 1
4 4562 1 1 43 PHE HB2 H -5.276 -6.153 -6.005 1.00 . A A . 43 PHE HB2 1 1
4 4563 1 1 43 PHE HB3 H -3.940 -6.933 -5.165 1.00 . A A . 43 PHE HB3 1 1
4 4564 1 1 43 PHE HD1 H -6.524 -4.576 -3.896 1.00 . A A . 43 PHE HD1 1 1
4 4565 1 1 43 PHE HD2 H -4.896 -8.507 -3.771 1.00 . A A . 43 PHE HD2 1 1
4 4566 1 1 43 PHE HE1 H -8.028 -5.136 -2.032 1.00 . A A . 43 PHE HE1 1 1
4 4567 1 1 43 PHE HE2 H -6.399 -9.074 -1.907 1.00 . A A . 43 PHE HE2 1 1
4 4568 1 1 43 PHE HZ H -7.966 -7.387 -1.034 1.00 . A A . 43 PHE HZ 1 1
4 4569 1 1 43 PHE N N -2.691 -4.824 -5.579 1.00 . A A . 43 PHE N 1 1
4 4570 1 1 43 PHE O O -3.403 -5.264 -2.656 1.00 . A A . 43 PHE O 1 1
4 4571 1 1 44 PHE C C -5.611 -2.843 -1.062 1.00 . A A . 44 PHE C 1 1
4 4572 1 1 44 PHE CA C -4.234 -2.793 -1.717 1.00 . A A . 44 PHE CA 1 1
4 4573 1 1 44 PHE CB C -3.679 -1.368 -1.654 1.00 . A A . 44 PHE CB 1 1
4 4574 1 1 44 PHE CD1 C -5.205 0.157 -2.935 1.00 . A A . 44 PHE CD1 1 1
4 4575 1 1 44 PHE CD2 C -5.274 0.225 -0.552 1.00 . A A . 44 PHE CD2 1 1
4 4576 1 1 44 PHE CE1 C -6.183 1.133 -2.994 1.00 . A A . 44 PHE CE1 1 1
4 4577 1 1 44 PHE CE2 C -6.252 1.200 -0.605 1.00 . A A . 44 PHE CE2 1 1
4 4578 1 1 44 PHE CG C -4.741 -0.308 -1.715 1.00 . A A . 44 PHE CG 1 1
4 4579 1 1 44 PHE CZ C -6.706 1.656 -1.828 1.00 . A A . 44 PHE CZ 1 1
4 4580 1 1 44 PHE H H -4.666 -2.650 -3.785 1.00 . A A . 44 PHE H 1 1
4 4581 1 1 44 PHE HA H -3.570 -3.453 -1.182 1.00 . A A . 44 PHE HA 1 1
4 4582 1 1 44 PHE HB2 H -3.137 -1.242 -0.729 1.00 . A A . 44 PHE HB2 1 1
4 4583 1 1 44 PHE HB3 H -3.007 -1.215 -2.484 1.00 . A A . 44 PHE HB3 1 1
4 4584 1 1 44 PHE HD1 H -4.797 -0.252 -3.848 1.00 . A A . 44 PHE HD1 1 1
4 4585 1 1 44 PHE HD2 H -4.919 -0.129 0.405 1.00 . A A . 44 PHE HD2 1 1
4 4586 1 1 44 PHE HE1 H -6.535 1.486 -3.952 1.00 . A A . 44 PHE HE1 1 1
4 4587 1 1 44 PHE HE2 H -6.659 1.608 0.308 1.00 . A A . 44 PHE HE2 1 1
4 4588 1 1 44 PHE HZ H -7.470 2.417 -1.872 1.00 . A A . 44 PHE HZ 1 1
4 4589 1 1 44 PHE N N -4.300 -3.249 -3.101 1.00 . A A . 44 PHE N 1 1
4 4590 1 1 44 PHE O O -6.622 -2.526 -1.690 1.00 . A A . 44 PHE O 1 1
4 4591 1 1 45 HIS C C -7.126 -2.083 1.783 1.00 . A A . 45 HIS C 1 1
4 4592 1 1 45 HIS CA C -6.895 -3.338 0.946 1.00 . A A . 45 HIS CA 1 1
4 4593 1 1 45 HIS CB C -6.888 -4.573 1.849 1.00 . A A . 45 HIS CB 1 1
4 4594 1 1 45 HIS CD2 C -8.578 -6.540 1.814 1.00 . A A . 45 HIS CD2 1 1
4 4595 1 1 45 HIS CE1 C -10.396 -5.408 2.282 1.00 . A A . 45 HIS CE1 1 1
4 4596 1 1 45 HIS CG C -8.223 -5.242 1.960 1.00 . A A . 45 HIS CG 1 1
4 4597 1 1 45 HIS H H -4.804 -3.485 0.651 1.00 . A A . 45 HIS H 1 1
4 4598 1 1 45 HIS HA H -7.698 -3.431 0.231 1.00 . A A . 45 HIS HA 1 1
4 4599 1 1 45 HIS HB2 H -6.187 -5.294 1.455 1.00 . A A . 45 HIS HB2 1 1
4 4600 1 1 45 HIS HB3 H -6.578 -4.282 2.842 1.00 . A A . 45 HIS HB3 1 1
4 4601 1 1 45 HIS HD1 H -9.457 -3.596 2.413 1.00 . A A . 45 HIS HD1 1 1
4 4602 1 1 45 HIS HD2 H -7.917 -7.363 1.580 1.00 . A A . 45 HIS HD2 1 1
4 4603 1 1 45 HIS HE1 H -11.426 -5.158 2.487 1.00 . A A . 45 HIS HE1 1 1
4 4604 1 1 45 HIS HE2 H -10.457 -7.444 2.064 1.00 . A A . 45 HIS HE2 1 1
4 4605 1 1 45 HIS N N -5.643 -3.246 0.205 1.00 . A A . 45 HIS N 1 1
4 4606 1 1 45 HIS ND1 N -9.385 -4.559 2.251 1.00 . A A . 45 HIS ND1 1 1
4 4607 1 1 45 HIS NE2 N -9.933 -6.617 2.020 1.00 . A A . 45 HIS NE2 1 1
4 4608 1 1 45 HIS O O -6.187 -1.523 2.350 1.00 . A A . 45 HIS O 1 1
4 4609 1 1 46 CYS C C -8.171 -0.536 4.036 1.00 . A A . 46 CYS C 1 1
4 4610 1 1 46 CYS CA C -8.732 -0.457 2.619 1.00 . A A . 46 CYS CA 1 1
4 4611 1 1 46 CYS CB C -10.251 -0.289 2.668 1.00 . A A . 46 CYS CB 1 1
4 4612 1 1 46 CYS H H -9.083 -2.137 1.380 1.00 . A A . 46 CYS H 1 1
4 4613 1 1 46 CYS HA H -8.299 0.397 2.121 1.00 . A A . 46 CYS HA 1 1
4 4614 1 1 46 CYS HB2 H -10.485 0.751 2.837 1.00 . A A . 46 CYS HB2 1 1
4 4615 1 1 46 CYS HB3 H -10.670 -0.596 1.721 1.00 . A A . 46 CYS HB3 1 1
4 4616 1 1 46 CYS HG H -11.224 -0.462 5.018 1.00 . A A . 46 CYS HG 1 1
4 4617 1 1 46 CYS N N -8.378 -1.647 1.854 1.00 . A A . 46 CYS N 1 1
4 4618 1 1 46 CYS O O -8.033 0.480 4.717 1.00 . A A . 46 CYS O 1 1
4 4619 1 1 46 CYS SG S -11.059 -1.252 3.968 1.00 . A A . 46 CYS SG 1 1
4 4620 1 1 47 SER C C -5.854 -1.513 5.886 1.00 . A A . 47 SER C 1 1
4 4621 1 1 47 SER CA C -7.310 -1.962 5.811 1.00 . A A . 47 SER CA 1 1
4 4622 1 1 47 SER CB C -7.422 -3.437 6.201 1.00 . A A . 47 SER CB 1 1
4 4623 1 1 47 SER H H -7.984 -2.521 3.883 1.00 . A A . 47 SER H 1 1
4 4624 1 1 47 SER HA H -7.892 -1.370 6.502 1.00 . A A . 47 SER HA 1 1
4 4625 1 1 47 SER HB2 H -8.450 -3.668 6.435 1.00 . A A . 47 SER HB2 1 1
4 4626 1 1 47 SER HB3 H -7.093 -4.050 5.375 1.00 . A A . 47 SER HB3 1 1
4 4627 1 1 47 SER HG H -6.660 -4.667 7.522 1.00 . A A . 47 SER HG 1 1
4 4628 1 1 47 SER N N -7.851 -1.749 4.473 1.00 . A A . 47 SER N 1 1
4 4629 1 1 47 SER O O -5.400 -1.011 6.914 1.00 . A A . 47 SER O 1 1
4 4630 1 1 47 SER OG O -6.620 -3.727 7.333 1.00 . A A . 47 SER OG 1 1
4 4631 1 1 48 GLN C C -3.560 0.190 4.931 1.00 . A A . 48 GLN C 1 1
4 4632 1 1 48 GLN CA C -3.722 -1.313 4.729 1.00 . A A . 48 GLN CA 1 1
4 4633 1 1 48 GLN CB C -3.114 -1.728 3.388 1.00 . A A . 48 GLN CB 1 1
4 4634 1 1 48 GLN CD C -2.913 -4.146 4.091 1.00 . A A . 48 GLN CD 1 1
4 4635 1 1 48 GLN CG C -3.381 -3.179 3.022 1.00 . A A . 48 GLN CG 1 1
4 4636 1 1 48 GLN H H -5.545 -2.102 4.000 1.00 . A A . 48 GLN H 1 1
4 4637 1 1 48 GLN HA H -3.204 -1.828 5.524 1.00 . A A . 48 GLN HA 1 1
4 4638 1 1 48 GLN HB2 H -3.524 -1.101 2.611 1.00 . A A . 48 GLN HB2 1 1
4 4639 1 1 48 GLN HB3 H -2.044 -1.581 3.431 1.00 . A A . 48 GLN HB3 1 1
4 4640 1 1 48 GLN HE21 H -4.447 -5.351 3.708 1.00 . A A . 48 GLN HE21 1 1
4 4641 1 1 48 GLN HE22 H -3.373 -5.877 4.953 1.00 . A A . 48 GLN HE22 1 1
4 4642 1 1 48 GLN HG2 H -4.443 -3.311 2.879 1.00 . A A . 48 GLN HG2 1 1
4 4643 1 1 48 GLN HG3 H -2.864 -3.405 2.101 1.00 . A A . 48 GLN HG3 1 1
4 4644 1 1 48 GLN N N -5.127 -1.697 4.788 1.00 . A A . 48 GLN N 1 1
4 4645 1 1 48 GLN NE2 N -3.652 -5.235 4.270 1.00 . A A . 48 GLN NE2 1 1
4 4646 1 1 48 GLN O O -2.752 0.634 5.747 1.00 . A A . 48 GLN O 1 1
4 4647 1 1 48 GLN OE1 O -1.898 -3.918 4.750 1.00 . A A . 48 GLN OE1 1 1
4 4648 1 1 49 TYR C C -4.421 2.881 5.724 1.00 . A A . 49 TYR C 1 1
4 4649 1 1 49 TYR CA C -4.274 2.423 4.276 1.00 . A A . 49 TYR CA 1 1
4 4650 1 1 49 TYR CB C -5.368 3.056 3.415 1.00 . A A . 49 TYR CB 1 1
4 4651 1 1 49 TYR CD1 C -4.020 5.158 3.036 1.00 . A A . 49 TYR CD1 1 1
4 4652 1 1 49 TYR CD2 C -6.361 5.378 3.428 1.00 . A A . 49 TYR CD2 1 1
4 4653 1 1 49 TYR CE1 C -3.905 6.530 2.923 1.00 . A A . 49 TYR CE1 1 1
4 4654 1 1 49 TYR CE2 C -6.256 6.751 3.315 1.00 . A A . 49 TYR CE2 1 1
4 4655 1 1 49 TYR CG C -5.247 4.558 3.291 1.00 . A A . 49 TYR CG 1 1
4 4656 1 1 49 TYR CZ C -5.026 7.322 3.062 1.00 . A A . 49 TYR CZ 1 1
4 4657 1 1 49 TYR H H -4.958 0.557 3.549 1.00 . A A . 49 TYR H 1 1
4 4658 1 1 49 TYR HA H -3.310 2.740 3.907 1.00 . A A . 49 TYR HA 1 1
4 4659 1 1 49 TYR HB2 H -5.322 2.637 2.422 1.00 . A A . 49 TYR HB2 1 1
4 4660 1 1 49 TYR HB3 H -6.331 2.835 3.850 1.00 . A A . 49 TYR HB3 1 1
4 4661 1 1 49 TYR HD1 H -3.144 4.534 2.927 1.00 . A A . 49 TYR HD1 1 1
4 4662 1 1 49 TYR HD2 H -7.323 4.927 3.625 1.00 . A A . 49 TYR HD2 1 1
4 4663 1 1 49 TYR HE1 H -2.943 6.977 2.725 1.00 . A A . 49 TYR HE1 1 1
4 4664 1 1 49 TYR HE2 H -7.133 7.371 3.424 1.00 . A A . 49 TYR HE2 1 1
4 4665 1 1 49 TYR HH H -4.276 9.012 3.587 1.00 . A A . 49 TYR HH 1 1
4 4666 1 1 49 TYR N N -4.333 0.969 4.182 1.00 . A A . 49 TYR N 1 1
4 4667 1 1 49 TYR O O -5.290 2.404 6.452 1.00 . A A . 49 TYR O 1 1
4 4668 1 1 49 TYR OH O -4.916 8.689 2.949 1.00 . A A . 49 TYR OH 1 1
4 4669 1 1 50 ASN C C -4.606 5.476 7.612 1.00 . A A . 50 ASN C 1 1
4 4670 1 1 50 ASN CA C -3.599 4.336 7.494 1.00 . A A . 50 ASN CA 1 1
4 4671 1 1 50 ASN CB C -2.209 4.823 7.910 1.00 . A A . 50 ASN CB 1 1
4 4672 1 1 50 ASN CG C -1.978 4.704 9.404 1.00 . A A . 50 ASN CG 1 1
4 4673 1 1 50 ASN H H -2.894 4.154 5.506 1.00 . A A . 50 ASN H 1 1
4 4674 1 1 50 ASN HA H -3.901 3.534 8.150 1.00 . A A . 50 ASN HA 1 1
4 4675 1 1 50 ASN HB2 H -1.461 4.234 7.401 1.00 . A A . 50 ASN HB2 1 1
4 4676 1 1 50 ASN HB3 H -2.098 5.860 7.628 1.00 . A A . 50 ASN HB3 1 1
4 4677 1 1 50 ASN HD21 H -0.736 3.178 9.114 1.00 . A A . 50 ASN HD21 1 1
4 4678 1 1 50 ASN HD22 H -0.980 3.646 10.759 1.00 . A A . 50 ASN HD22 1 1
4 4679 1 1 50 ASN N N -3.565 3.812 6.133 1.00 . A A . 50 ASN N 1 1
4 4680 1 1 50 ASN ND2 N -1.147 3.746 9.799 1.00 . A A . 50 ASN ND2 1 1
4 4681 1 1 50 ASN O O -5.301 5.602 8.620 1.00 . A A . 50 ASN O 1 1
4 4682 1 1 50 ASN OD1 O -2.539 5.464 10.193 1.00 . A A . 50 ASN OD1 1 1
4 4683 1 1 51 GLY C C -7.041 6.989 6.366 1.00 . A A . 51 GLY C 1 1
4 4684 1 1 51 GLY CA C -5.605 7.423 6.583 1.00 . A A . 51 GLY CA 1 1
4 4685 1 1 51 GLY H H -4.100 6.155 5.798 1.00 . A A . 51 GLY H 1 1
4 4686 1 1 51 GLY HA2 H -5.532 7.929 7.533 1.00 . A A . 51 GLY HA2 1 1
4 4687 1 1 51 GLY HA3 H -5.327 8.110 5.798 1.00 . A A . 51 GLY HA3 1 1
4 4688 1 1 51 GLY N N -4.680 6.305 6.575 1.00 . A A . 51 GLY N 1 1
4 4689 1 1 51 GLY O O -7.435 5.898 6.776 1.00 . A A . 51 GLY O 1 1
4 4690 1 1 52 ASN C C -9.475 7.399 3.955 1.00 . A A . 52 ASN C 1 1
4 4691 1 1 52 ASN CA C -9.227 7.545 5.453 1.00 . A A . 52 ASN CA 1 1
4 4692 1 1 52 ASN CB C -10.124 8.645 6.025 1.00 . A A . 52 ASN CB 1 1
4 4693 1 1 52 ASN CG C -11.580 8.226 6.094 1.00 . A A . 52 ASN CG 1 1
4 4694 1 1 52 ASN H H -7.454 8.700 5.419 1.00 . A A . 52 ASN H 1 1
4 4695 1 1 52 ASN HA H -9.465 6.611 5.939 1.00 . A A . 52 ASN HA 1 1
4 4696 1 1 52 ASN HB2 H -9.793 8.888 7.025 1.00 . A A . 52 ASN HB2 1 1
4 4697 1 1 52 ASN HB3 H -10.050 9.523 5.402 1.00 . A A . 52 ASN HB3 1 1
4 4698 1 1 52 ASN HD21 H -12.091 10.024 6.773 1.00 . A A . 52 ASN HD21 1 1
4 4699 1 1 52 ASN HD22 H -13.387 8.898 6.581 1.00 . A A . 52 ASN HD22 1 1
4 4700 1 1 52 ASN N N -7.826 7.846 5.722 1.00 . A A . 52 ASN N 1 1
4 4701 1 1 52 ASN ND2 N -12.440 9.142 6.526 1.00 . A A . 52 ASN ND2 1 1
4 4702 1 1 52 ASN O O -9.273 8.340 3.186 1.00 . A A . 52 ASN O 1 1
4 4703 1 1 52 ASN OD1 O -11.928 7.093 5.761 1.00 . A A . 52 ASN OD1 1 1
4 4704 1 1 53 LEU C C -11.016 7.068 1.522 1.00 . A A . 53 LEU C 1 1
4 4705 1 1 53 LEU CA C -10.192 5.944 2.140 1.00 . A A . 53 LEU CA 1 1
4 4706 1 1 53 LEU CB C -10.932 4.613 1.993 1.00 . A A . 53 LEU CB 1 1
4 4707 1 1 53 LEU CD1 C -9.535 3.388 0.310 1.00 . A A . 53 LEU CD1 1 1
4 4708 1 1 53 LEU CD2 C -8.906 3.334 2.731 1.00 . A A . 53 LEU CD2 1 1
4 4709 1 1 53 LEU CG C -10.058 3.384 1.738 1.00 . A A . 53 LEU CG 1 1
4 4710 1 1 53 LEU H H -10.057 5.503 4.206 1.00 . A A . 53 LEU H 1 1
4 4711 1 1 53 LEU HA H -9.247 5.880 1.623 1.00 . A A . 53 LEU HA 1 1
4 4712 1 1 53 LEU HB2 H -11.488 4.441 2.902 1.00 . A A . 53 LEU HB2 1 1
4 4713 1 1 53 LEU HB3 H -11.620 4.708 1.165 1.00 . A A . 53 LEU HB3 1 1
4 4714 1 1 53 LEU HD11 H -10.056 2.639 -0.266 1.00 . A A . 53 LEU HD11 1 1
4 4715 1 1 53 LEU HD12 H -8.477 3.168 0.314 1.00 . A A . 53 LEU HD12 1 1
4 4716 1 1 53 LEU HD13 H -9.698 4.361 -0.130 1.00 . A A . 53 LEU HD13 1 1
4 4717 1 1 53 LEU HD21 H -7.997 3.654 2.243 1.00 . A A . 53 LEU HD21 1 1
4 4718 1 1 53 LEU HD22 H -8.784 2.322 3.090 1.00 . A A . 53 LEU HD22 1 1
4 4719 1 1 53 LEU HD23 H -9.119 3.989 3.562 1.00 . A A . 53 LEU HD23 1 1
4 4720 1 1 53 LEU HG H -10.655 2.492 1.872 1.00 . A A . 53 LEU HG 1 1
4 4721 1 1 53 LEU N N -9.915 6.214 3.547 1.00 . A A . 53 LEU N 1 1
4 4722 1 1 53 LEU O O -10.822 7.426 0.361 1.00 . A A . 53 LEU O 1 1
4 4723 1 1 54 GLN C C -11.962 9.788 1.145 1.00 . A A . 54 GLN C 1 1
4 4724 1 1 54 GLN CA C -12.787 8.708 1.836 1.00 . A A . 54 GLN CA 1 1
4 4725 1 1 54 GLN CB C -13.568 9.314 3.003 1.00 . A A . 54 GLN CB 1 1
4 4726 1 1 54 GLN CD C -15.507 9.062 4.602 1.00 . A A . 54 GLN CD 1 1
4 4727 1 1 54 GLN CG C -14.609 8.376 3.592 1.00 . A A . 54 GLN CG 1 1
4 4728 1 1 54 GLN H H -12.042 7.294 3.223 1.00 . A A . 54 GLN H 1 1
4 4729 1 1 54 GLN HA H -13.486 8.295 1.123 1.00 . A A . 54 GLN HA 1 1
4 4730 1 1 54 GLN HB2 H -12.873 9.583 3.784 1.00 . A A . 54 GLN HB2 1 1
4 4731 1 1 54 GLN HB3 H -14.072 10.205 2.658 1.00 . A A . 54 GLN HB3 1 1
4 4732 1 1 54 GLN HE21 H -16.752 9.617 3.155 1.00 . A A . 54 GLN HE21 1 1
4 4733 1 1 54 GLN HE22 H -17.192 10.106 4.752 1.00 . A A . 54 GLN HE22 1 1
4 4734 1 1 54 GLN HG2 H -15.222 7.991 2.791 1.00 . A A . 54 GLN HG2 1 1
4 4735 1 1 54 GLN HG3 H -14.101 7.557 4.080 1.00 . A A . 54 GLN HG3 1 1
4 4736 1 1 54 GLN N N -11.935 7.622 2.307 1.00 . A A . 54 GLN N 1 1
4 4737 1 1 54 GLN NE2 N -16.594 9.656 4.122 1.00 . A A . 54 GLN NE2 1 1
4 4738 1 1 54 GLN O O -12.366 10.328 0.115 1.00 . A A . 54 GLN O 1 1
4 4739 1 1 54 GLN OE1 O -15.229 9.058 5.802 1.00 . A A . 54 GLN OE1 1 1
4 4740 1 1 55 ASP C C -9.168 10.569 -0.055 1.00 . A A . 55 ASP C 1 1
4 4741 1 1 55 ASP CA C -9.920 11.112 1.156 1.00 . A A . 55 ASP CA 1 1
4 4742 1 1 55 ASP CB C -8.927 11.597 2.214 1.00 . A A . 55 ASP CB 1 1
4 4743 1 1 55 ASP CG C -9.598 12.397 3.313 1.00 . A A . 55 ASP CG 1 1
4 4744 1 1 55 ASP H H -10.536 9.630 2.537 1.00 . A A . 55 ASP H 1 1
4 4745 1 1 55 ASP HA H -10.530 11.945 0.840 1.00 . A A . 55 ASP HA 1 1
4 4746 1 1 55 ASP HB2 H -8.443 10.741 2.662 1.00 . A A . 55 ASP HB2 1 1
4 4747 1 1 55 ASP HB3 H -8.183 12.220 1.741 1.00 . A A . 55 ASP HB3 1 1
4 4748 1 1 55 ASP N N -10.804 10.097 1.717 1.00 . A A . 55 ASP N 1 1
4 4749 1 1 55 ASP O O -8.914 11.293 -1.018 1.00 . A A . 55 ASP O 1 1
4 4750 1 1 55 ASP OD1 O -10.354 11.799 4.106 1.00 . A A . 55 ASP OD1 1 1
4 4751 1 1 55 ASP OD2 O -9.366 13.623 3.380 1.00 . A A . 55 ASP OD2 1 1
4 4752 1 1 56 LEU C C -8.915 8.654 -2.371 1.00 . A A . 56 LEU C 1 1
4 4753 1 1 56 LEU CA C -8.087 8.649 -1.090 1.00 . A A . 56 LEU CA 1 1
4 4754 1 1 56 LEU CB C -7.721 7.212 -0.711 1.00 . A A . 56 LEU CB 1 1
4 4755 1 1 56 LEU CD1 C -5.244 7.519 -0.943 1.00 . A A . 56 LEU CD1 1 1
4 4756 1 1 56 LEU CD2 C -6.218 5.216 -0.907 1.00 . A A . 56 LEU CD2 1 1
4 4757 1 1 56 LEU CG C -6.438 6.660 -1.332 1.00 . A A . 56 LEU CG 1 1
4 4758 1 1 56 LEU H H -9.042 8.764 0.795 1.00 . A A . 56 LEU H 1 1
4 4759 1 1 56 LEU HA H -7.180 9.209 -1.260 1.00 . A A . 56 LEU HA 1 1
4 4760 1 1 56 LEU HB2 H -7.614 7.171 0.362 1.00 . A A . 56 LEU HB2 1 1
4 4761 1 1 56 LEU HB3 H -8.538 6.573 -1.014 1.00 . A A . 56 LEU HB3 1 1
4 4762 1 1 56 LEU HD11 H -4.569 6.941 -0.332 1.00 . A A . 56 LEU HD11 1 1
4 4763 1 1 56 LEU HD12 H -5.586 8.380 -0.387 1.00 . A A . 56 LEU HD12 1 1
4 4764 1 1 56 LEU HD13 H -4.732 7.848 -1.835 1.00 . A A . 56 LEU HD13 1 1
4 4765 1 1 56 LEU HD21 H -6.823 5.000 -0.039 1.00 . A A . 56 LEU HD21 1 1
4 4766 1 1 56 LEU HD22 H -5.176 5.066 -0.666 1.00 . A A . 56 LEU HD22 1 1
4 4767 1 1 56 LEU HD23 H -6.500 4.556 -1.715 1.00 . A A . 56 LEU HD23 1 1
4 4768 1 1 56 LEU HG H -6.528 6.683 -2.409 1.00 . A A . 56 LEU HG 1 1
4 4769 1 1 56 LEU N N -8.812 9.290 0.002 1.00 . A A . 56 LEU N 1 1
4 4770 1 1 56 LEU O O -10.138 8.519 -2.333 1.00 . A A . 56 LEU O 1 1
4 4771 1 1 57 LYS C C -7.999 8.284 -5.894 1.00 . A A . 57 LYS C 1 1
4 4772 1 1 57 LYS CA C -8.912 8.826 -4.799 1.00 . A A . 57 LYS CA 1 1
4 4773 1 1 57 LYS CB C -9.353 10.250 -5.147 1.00 . A A . 57 LYS CB 1 1
4 4774 1 1 57 LYS CD C -8.788 12.697 -5.193 1.00 . A A . 57 LYS CD 1 1
4 4775 1 1 57 LYS CE C -7.676 13.612 -5.683 1.00 . A A . 57 LYS CE 1 1
4 4776 1 1 57 LYS CG C -8.274 11.294 -4.917 1.00 . A A . 57 LYS CG 1 1
4 4777 1 1 57 LYS H H -7.265 8.910 -3.471 1.00 . A A . 57 LYS H 1 1
4 4778 1 1 57 LYS HA H -9.785 8.195 -4.729 1.00 . A A . 57 LYS HA 1 1
4 4779 1 1 57 LYS HB2 H -9.639 10.281 -6.188 1.00 . A A . 57 LYS HB2 1 1
4 4780 1 1 57 LYS HB3 H -10.209 10.507 -4.540 1.00 . A A . 57 LYS HB3 1 1
4 4781 1 1 57 LYS HD2 H -9.557 12.647 -5.949 1.00 . A A . 57 LYS HD2 1 1
4 4782 1 1 57 LYS HD3 H -9.203 13.105 -4.282 1.00 . A A . 57 LYS HD3 1 1
4 4783 1 1 57 LYS HE2 H -7.896 14.622 -5.374 1.00 . A A . 57 LYS HE2 1 1
4 4784 1 1 57 LYS HE3 H -6.745 13.294 -5.238 1.00 . A A . 57 LYS HE3 1 1
4 4785 1 1 57 LYS HG2 H -7.945 11.238 -3.890 1.00 . A A . 57 LYS HG2 1 1
4 4786 1 1 57 LYS HG3 H -7.442 11.089 -5.575 1.00 . A A . 57 LYS HG3 1 1
4 4787 1 1 57 LYS HZ1 H -7.891 12.669 -7.534 1.00 . A A . 57 LYS HZ1 1 1
4 4788 1 1 57 LYS HZ2 H -6.545 13.688 -7.437 1.00 . A A . 57 LYS HZ2 1 1
4 4789 1 1 57 LYS HZ3 H -8.095 14.347 -7.593 1.00 . A A . 57 LYS HZ3 1 1
4 4790 1 1 57 LYS N N -8.240 8.807 -3.505 1.00 . A A . 57 LYS N 1 1
4 4791 1 1 57 LYS NZ N -7.542 13.577 -7.166 1.00 . A A . 57 LYS NZ 1 1
4 4792 1 1 57 LYS O O -6.775 8.388 -5.804 1.00 . A A . 57 LYS O 1 1
4 4793 1 1 58 VAL C C -7.059 8.234 -8.770 1.00 . A A . 58 VAL C 1 1
4 4794 1 1 58 VAL CA C -7.842 7.148 -8.041 1.00 . A A . 58 VAL CA 1 1
4 4795 1 1 58 VAL CB C -8.764 6.433 -9.047 1.00 . A A . 58 VAL CB 1 1
4 4796 1 1 58 VAL CG1 C -7.975 5.976 -10.264 1.00 . A A . 58 VAL CG1 1 1
4 4797 1 1 58 VAL CG2 C -9.465 5.257 -8.383 1.00 . A A . 58 VAL CG2 1 1
4 4798 1 1 58 VAL H H -9.580 7.651 -6.942 1.00 . A A . 58 VAL H 1 1
4 4799 1 1 58 VAL HA H -7.148 6.423 -7.642 1.00 . A A . 58 VAL HA 1 1
4 4800 1 1 58 VAL HB H -9.517 7.134 -9.376 1.00 . A A . 58 VAL HB 1 1
4 4801 1 1 58 VAL HG11 H -8.482 6.295 -11.162 1.00 . A A . 58 VAL HG11 1 1
4 4802 1 1 58 VAL HG12 H -6.985 6.409 -10.235 1.00 . A A . 58 VAL HG12 1 1
4 4803 1 1 58 VAL HG13 H -7.897 4.899 -10.259 1.00 . A A . 58 VAL HG13 1 1
4 4804 1 1 58 VAL HG21 H -10.287 5.620 -7.785 1.00 . A A . 58 VAL HG21 1 1
4 4805 1 1 58 VAL HG22 H -9.841 4.587 -9.143 1.00 . A A . 58 VAL HG22 1 1
4 4806 1 1 58 VAL HG23 H -8.765 4.729 -7.753 1.00 . A A . 58 VAL HG23 1 1
4 4807 1 1 58 VAL N N -8.601 7.705 -6.928 1.00 . A A . 58 VAL N 1 1
4 4808 1 1 58 VAL O O -7.611 9.269 -9.142 1.00 . A A . 58 VAL O 1 1
4 4809 1 1 59 GLY C C -4.088 9.777 -8.696 1.00 . A A . 59 GLY C 1 1
4 4810 1 1 59 GLY CA C -4.928 8.957 -9.655 1.00 . A A . 59 GLY CA 1 1
4 4811 1 1 59 GLY H H -5.381 7.148 -8.652 1.00 . A A . 59 GLY H 1 1
4 4812 1 1 59 GLY HA2 H -4.272 8.432 -10.333 1.00 . A A . 59 GLY HA2 1 1
4 4813 1 1 59 GLY HA3 H -5.558 9.625 -10.224 1.00 . A A . 59 GLY HA3 1 1
4 4814 1 1 59 GLY N N -5.767 7.991 -8.971 1.00 . A A . 59 GLY N 1 1
4 4815 1 1 59 GLY O O -3.556 10.824 -9.066 1.00 . A A . 59 GLY O 1 1
4 4816 1 1 60 ASP C C -1.958 9.188 -6.055 1.00 . A A . 60 ASP C 1 1
4 4817 1 1 60 ASP CA C -3.189 9.999 -6.445 1.00 . A A . 60 ASP CA 1 1
4 4818 1 1 60 ASP CB C -4.048 10.273 -5.210 1.00 . A A . 60 ASP CB 1 1
4 4819 1 1 60 ASP CG C -4.775 11.601 -5.292 1.00 . A A . 60 ASP CG 1 1
4 4820 1 1 60 ASP H H -4.418 8.463 -7.227 1.00 . A A . 60 ASP H 1 1
4 4821 1 1 60 ASP HA H -2.866 10.941 -6.863 1.00 . A A . 60 ASP HA 1 1
4 4822 1 1 60 ASP HB2 H -4.783 9.487 -5.109 1.00 . A A . 60 ASP HB2 1 1
4 4823 1 1 60 ASP HB3 H -3.416 10.283 -4.335 1.00 . A A . 60 ASP HB3 1 1
4 4824 1 1 60 ASP N N -3.970 9.302 -7.461 1.00 . A A . 60 ASP N 1 1
4 4825 1 1 60 ASP O O -2.013 7.961 -5.969 1.00 . A A . 60 ASP O 1 1
4 4826 1 1 60 ASP OD1 O -5.137 12.010 -6.415 1.00 . A A . 60 ASP OD1 1 1
4 4827 1 1 60 ASP OD2 O -4.982 12.231 -4.234 1.00 . A A . 60 ASP OD2 1 1
4 4828 1 1 61 ASP C C 0.331 8.733 -3.996 1.00 . A A . 61 ASP C 1 1
4 4829 1 1 61 ASP CA C 0.396 9.224 -5.439 1.00 . A A . 61 ASP CA 1 1
4 4830 1 1 61 ASP CB C 1.576 10.182 -5.612 1.00 . A A . 61 ASP CB 1 1
4 4831 1 1 61 ASP CG C 2.179 10.112 -7.001 1.00 . A A . 61 ASP CG 1 1
4 4832 1 1 61 ASP H H -0.869 10.857 -5.905 1.00 . A A . 61 ASP H 1 1
4 4833 1 1 61 ASP HA H 0.536 8.374 -6.089 1.00 . A A . 61 ASP HA 1 1
4 4834 1 1 61 ASP HB2 H 1.239 11.194 -5.437 1.00 . A A . 61 ASP HB2 1 1
4 4835 1 1 61 ASP HB3 H 2.342 9.933 -4.893 1.00 . A A . 61 ASP HB3 1 1
4 4836 1 1 61 ASP N N -0.849 9.881 -5.820 1.00 . A A . 61 ASP N 1 1
4 4837 1 1 61 ASP O O -0.130 9.447 -3.106 1.00 . A A . 61 ASP O 1 1
4 4838 1 1 61 ASP OD1 O 1.682 10.822 -7.900 1.00 . A A . 61 ASP OD1 1 1
4 4839 1 1 61 ASP OD2 O 3.148 9.346 -7.189 1.00 . A A . 61 ASP OD2 1 1
4 4840 1 1 62 VAL C C 1.991 6.001 -2.238 1.00 . A A . 62 VAL C 1 1
4 4841 1 1 62 VAL CA C 0.792 6.920 -2.438 1.00 . A A . 62 VAL CA 1 1
4 4842 1 1 62 VAL CB C -0.501 6.123 -2.180 1.00 . A A . 62 VAL CB 1 1
4 4843 1 1 62 VAL CG1 C -1.629 7.055 -1.763 1.00 . A A . 62 VAL CG1 1 1
4 4844 1 1 62 VAL CG2 C -0.888 5.323 -3.415 1.00 . A A . 62 VAL CG2 1 1
4 4845 1 1 62 VAL H H 1.152 6.987 -4.522 1.00 . A A . 62 VAL H 1 1
4 4846 1 1 62 VAL HA H 0.843 7.725 -1.719 1.00 . A A . 62 VAL HA 1 1
4 4847 1 1 62 VAL HB H -0.318 5.431 -1.371 1.00 . A A . 62 VAL HB 1 1
4 4848 1 1 62 VAL HG11 H -1.298 8.080 -1.847 1.00 . A A . 62 VAL HG11 1 1
4 4849 1 1 62 VAL HG12 H -2.483 6.897 -2.406 1.00 . A A . 62 VAL HG12 1 1
4 4850 1 1 62 VAL HG13 H -1.905 6.849 -0.739 1.00 . A A . 62 VAL HG13 1 1
4 4851 1 1 62 VAL HG21 H -1.482 5.941 -4.071 1.00 . A A . 62 VAL HG21 1 1
4 4852 1 1 62 VAL HG22 H 0.005 5.004 -3.932 1.00 . A A . 62 VAL HG22 1 1
4 4853 1 1 62 VAL HG23 H -1.461 4.457 -3.118 1.00 . A A . 62 VAL HG23 1 1
4 4854 1 1 62 VAL N N 0.796 7.508 -3.772 1.00 . A A . 62 VAL N 1 1
4 4855 1 1 62 VAL O O 2.653 5.611 -3.199 1.00 . A A . 62 VAL O 1 1
4 4856 1 1 63 GLU C C 2.904 3.527 0.061 1.00 . A A . 63 GLU C 1 1
4 4857 1 1 63 GLU CA C 3.385 4.784 -0.657 1.00 . A A . 63 GLU CA 1 1
4 4858 1 1 63 GLU CB C 4.402 5.525 0.214 1.00 . A A . 63 GLU CB 1 1
4 4859 1 1 63 GLU CD C 6.699 5.511 1.265 1.00 . A A . 63 GLU CD 1 1
4 4860 1 1 63 GLU CG C 5.757 4.841 0.283 1.00 . A A . 63 GLU CG 1 1
4 4861 1 1 63 GLU H H 1.700 6.002 -0.259 1.00 . A A . 63 GLU H 1 1
4 4862 1 1 63 GLU HA H 3.861 4.496 -1.582 1.00 . A A . 63 GLU HA 1 1
4 4863 1 1 63 GLU HB2 H 4.543 6.519 -0.184 1.00 . A A . 63 GLU HB2 1 1
4 4864 1 1 63 GLU HB3 H 4.010 5.602 1.217 1.00 . A A . 63 GLU HB3 1 1
4 4865 1 1 63 GLU HG2 H 5.613 3.816 0.588 1.00 . A A . 63 GLU HG2 1 1
4 4866 1 1 63 GLU HG3 H 6.208 4.864 -0.698 1.00 . A A . 63 GLU HG3 1 1
4 4867 1 1 63 GLU N N 2.264 5.658 -0.983 1.00 . A A . 63 GLU N 1 1
4 4868 1 1 63 GLU O O 2.076 3.596 0.970 1.00 . A A . 63 GLU O 1 1
4 4869 1 1 63 GLU OE1 O 6.317 6.551 1.840 1.00 . A A . 63 GLU OE1 1 1
4 4870 1 1 63 GLU OE2 O 7.819 4.993 1.458 1.00 . A A . 63 GLU OE2 1 1
4 4871 1 1 64 PHE C C 4.246 0.157 0.307 1.00 . A A . 64 PHE C 1 1
4 4872 1 1 64 PHE CA C 3.052 1.105 0.249 1.00 . A A . 64 PHE CA 1 1
4 4873 1 1 64 PHE CB C 1.913 0.460 -0.542 1.00 . A A . 64 PHE CB 1 1
4 4874 1 1 64 PHE CD1 C 2.926 -0.940 -2.361 1.00 . A A . 64 PHE CD1 1 1
4 4875 1 1 64 PHE CD2 C 1.893 1.123 -2.962 1.00 . A A . 64 PHE CD2 1 1
4 4876 1 1 64 PHE CE1 C 3.239 -1.173 -3.687 1.00 . A A . 64 PHE CE1 1 1
4 4877 1 1 64 PHE CE2 C 2.203 0.896 -4.290 1.00 . A A . 64 PHE CE2 1 1
4 4878 1 1 64 PHE CG C 2.251 0.209 -1.984 1.00 . A A . 64 PHE CG 1 1
4 4879 1 1 64 PHE CZ C 2.876 -0.254 -4.653 1.00 . A A . 64 PHE CZ 1 1
4 4880 1 1 64 PHE H H 4.084 2.388 -1.082 1.00 . A A . 64 PHE H 1 1
4 4881 1 1 64 PHE HA H 2.714 1.301 1.255 1.00 . A A . 64 PHE HA 1 1
4 4882 1 1 64 PHE HB2 H 1.663 -0.489 -0.091 1.00 . A A . 64 PHE HB2 1 1
4 4883 1 1 64 PHE HB3 H 1.050 1.107 -0.510 1.00 . A A . 64 PHE HB3 1 1
4 4884 1 1 64 PHE HD1 H 3.210 -1.660 -1.608 1.00 . A A . 64 PHE HD1 1 1
4 4885 1 1 64 PHE HD2 H 1.366 2.023 -2.679 1.00 . A A . 64 PHE HD2 1 1
4 4886 1 1 64 PHE HE1 H 3.765 -2.073 -3.969 1.00 . A A . 64 PHE HE1 1 1
4 4887 1 1 64 PHE HE2 H 1.917 1.616 -5.042 1.00 . A A . 64 PHE HE2 1 1
4 4888 1 1 64 PHE HZ H 3.119 -0.433 -5.689 1.00 . A A . 64 PHE HZ 1 1
4 4889 1 1 64 PHE N N 3.429 2.379 -0.353 1.00 . A A . 64 PHE N 1 1
4 4890 1 1 64 PHE O O 5.332 0.480 -0.174 1.00 . A A . 64 PHE O 1 1
4 4891 1 1 65 GLU C C 4.661 -3.343 0.427 1.00 . A A . 65 GLU C 1 1
4 4892 1 1 65 GLU CA C 5.096 -2.008 1.024 1.00 . A A . 65 GLU CA 1 1
4 4893 1 1 65 GLU CB C 5.482 -2.196 2.493 1.00 . A A . 65 GLU CB 1 1
4 4894 1 1 65 GLU CD C 6.792 -3.617 4.119 1.00 . A A . 65 GLU CD 1 1
4 4895 1 1 65 GLU CG C 6.037 -3.576 2.805 1.00 . A A . 65 GLU CG 1 1
4 4896 1 1 65 GLU H H 3.149 -1.213 1.266 1.00 . A A . 65 GLU H 1 1
4 4897 1 1 65 GLU HA H 5.955 -1.647 0.479 1.00 . A A . 65 GLU HA 1 1
4 4898 1 1 65 GLU HB2 H 6.230 -1.462 2.753 1.00 . A A . 65 GLU HB2 1 1
4 4899 1 1 65 GLU HB3 H 4.607 -2.037 3.105 1.00 . A A . 65 GLU HB3 1 1
4 4900 1 1 65 GLU HG2 H 5.218 -4.277 2.855 1.00 . A A . 65 GLU HG2 1 1
4 4901 1 1 65 GLU HG3 H 6.710 -3.867 2.011 1.00 . A A . 65 GLU HG3 1 1
4 4902 1 1 65 GLU N N 4.037 -1.014 0.902 1.00 . A A . 65 GLU N 1 1
4 4903 1 1 65 GLU O O 3.693 -3.953 0.880 1.00 . A A . 65 GLU O 1 1
4 4904 1 1 65 GLU OE1 O 7.545 -2.662 4.401 1.00 . A A . 65 GLU OE1 1 1
4 4905 1 1 65 GLU OE2 O 6.630 -4.605 4.866 1.00 . A A . 65 GLU OE2 1 1
4 4906 1 1 66 VAL C C 5.376 -6.239 -0.345 1.00 . A A . 66 VAL C 1 1
4 4907 1 1 66 VAL CA C 5.075 -5.054 -1.256 1.00 . A A . 66 VAL CA 1 1
4 4908 1 1 66 VAL CB C 5.869 -5.212 -2.565 1.00 . A A . 66 VAL CB 1 1
4 4909 1 1 66 VAL CG1 C 5.539 -6.537 -3.234 1.00 . A A . 66 VAL CG1 1 1
4 4910 1 1 66 VAL CG2 C 5.588 -4.047 -3.503 1.00 . A A . 66 VAL CG2 1 1
4 4911 1 1 66 VAL H H 6.144 -3.260 -0.912 1.00 . A A . 66 VAL H 1 1
4 4912 1 1 66 VAL HA H 4.021 -5.055 -1.496 1.00 . A A . 66 VAL HA 1 1
4 4913 1 1 66 VAL HB H 6.923 -5.207 -2.326 1.00 . A A . 66 VAL HB 1 1
4 4914 1 1 66 VAL HG11 H 5.079 -7.198 -2.514 1.00 . A A . 66 VAL HG11 1 1
4 4915 1 1 66 VAL HG12 H 4.857 -6.366 -4.055 1.00 . A A . 66 VAL HG12 1 1
4 4916 1 1 66 VAL HG13 H 6.446 -6.988 -3.608 1.00 . A A . 66 VAL HG13 1 1
4 4917 1 1 66 VAL HG21 H 6.202 -4.140 -4.386 1.00 . A A . 66 VAL HG21 1 1
4 4918 1 1 66 VAL HG22 H 4.545 -4.057 -3.787 1.00 . A A . 66 VAL HG22 1 1
4 4919 1 1 66 VAL HG23 H 5.815 -3.118 -3.002 1.00 . A A . 66 VAL HG23 1 1
4 4920 1 1 66 VAL N N 5.384 -3.791 -0.595 1.00 . A A . 66 VAL N 1 1
4 4921 1 1 66 VAL O O 6.526 -6.474 0.024 1.00 . A A . 66 VAL O 1 1
4 4922 1 1 67 SER C C 3.864 -9.383 0.250 1.00 . A A . 67 SER C 1 1
4 4923 1 1 67 SER CA C 4.487 -8.142 0.884 1.00 . A A . 67 SER CA 1 1
4 4924 1 1 67 SER CB C 3.842 -7.873 2.245 1.00 . A A . 67 SER CB 1 1
4 4925 1 1 67 SER H H 3.442 -6.744 -0.314 1.00 . A A . 67 SER H 1 1
4 4926 1 1 67 SER HA H 5.543 -8.315 1.024 1.00 . A A . 67 SER HA 1 1
4 4927 1 1 67 SER HB2 H 3.007 -7.200 2.118 1.00 . A A . 67 SER HB2 1 1
4 4928 1 1 67 SER HB3 H 3.493 -8.805 2.666 1.00 . A A . 67 SER HB3 1 1
4 4929 1 1 67 SER HG H 4.296 -6.861 3.860 1.00 . A A . 67 SER HG 1 1
4 4930 1 1 67 SER N N 4.334 -6.982 0.013 1.00 . A A . 67 SER N 1 1
4 4931 1 1 67 SER O O 3.257 -9.309 -0.818 1.00 . A A . 67 SER O 1 1
4 4932 1 1 67 SER OG O 4.770 -7.286 3.142 1.00 . A A . 67 SER OG 1 1
4 4933 1 1 68 SER C C 2.284 -12.227 1.258 1.00 . A A . 68 SER C 1 1
4 4934 1 1 68 SER CA C 3.477 -11.780 0.419 1.00 . A A . 68 SER CA 1 1
4 4935 1 1 68 SER CB C 4.556 -12.864 0.428 1.00 . A A . 68 SER CB 1 1
4 4936 1 1 68 SER H H 4.514 -10.516 1.764 1.00 . A A . 68 SER H 1 1
4 4937 1 1 68 SER HA H 3.148 -11.620 -0.597 1.00 . A A . 68 SER HA 1 1
4 4938 1 1 68 SER HB2 H 4.087 -13.836 0.412 1.00 . A A . 68 SER HB2 1 1
4 4939 1 1 68 SER HB3 H 5.183 -12.752 -0.445 1.00 . A A . 68 SER HB3 1 1
4 4940 1 1 68 SER HG H 4.870 -12.344 2.290 1.00 . A A . 68 SER HG 1 1
4 4941 1 1 68 SER N N 4.020 -10.522 0.918 1.00 . A A . 68 SER N 1 1
4 4942 1 1 68 SER O O 2.363 -12.293 2.485 1.00 . A A . 68 SER O 1 1
4 4943 1 1 68 SER OG O 5.367 -12.768 1.586 1.00 . A A . 68 SER OG 1 1
4 4944 1 1 69 ASP C C 0.182 -14.333 1.931 1.00 . A A . 69 ASP C 1 1
4 4945 1 1 69 ASP CA C -0.032 -12.975 1.269 1.00 . A A . 69 ASP CA 1 1
4 4946 1 1 69 ASP CB C -1.198 -13.053 0.283 1.00 . A A . 69 ASP CB 1 1
4 4947 1 1 69 ASP CG C -2.539 -12.822 0.953 1.00 . A A . 69 ASP CG 1 1
4 4948 1 1 69 ASP H H 1.178 -12.461 -0.391 1.00 . A A . 69 ASP H 1 1
4 4949 1 1 69 ASP HA H -0.266 -12.250 2.033 1.00 . A A . 69 ASP HA 1 1
4 4950 1 1 69 ASP HB2 H -1.065 -12.303 -0.483 1.00 . A A . 69 ASP HB2 1 1
4 4951 1 1 69 ASP HB3 H -1.209 -14.031 -0.175 1.00 . A A . 69 ASP HB3 1 1
4 4952 1 1 69 ASP N N 1.179 -12.533 0.587 1.00 . A A . 69 ASP N 1 1
4 4953 1 1 69 ASP O O 1.156 -15.028 1.643 1.00 . A A . 69 ASP O 1 1
4 4954 1 1 69 ASP OD1 O -2.735 -11.729 1.526 1.00 . A A . 69 ASP OD1 1 1
4 4955 1 1 69 ASP OD2 O -3.392 -13.732 0.903 1.00 . A A . 69 ASP OD2 1 1
4 4956 1 1 70 ARG C C -1.615 -16.994 2.935 1.00 . A A . 70 ARG C 1 1
4 4957 1 1 70 ARG CA C -0.643 -15.976 3.525 1.00 . A A . 70 ARG CA 1 1
4 4958 1 1 70 ARG CB C -0.935 -15.781 5.014 1.00 . A A . 70 ARG CB 1 1
4 4959 1 1 70 ARG CD C 1.258 -14.787 5.736 1.00 . A A . 70 ARG CD 1 1
4 4960 1 1 70 ARG CG C -0.243 -14.569 5.616 1.00 . A A . 70 ARG CG 1 1
4 4961 1 1 70 ARG CZ C 3.172 -14.895 4.197 1.00 . A A . 70 ARG CZ 1 1
4 4962 1 1 70 ARG H H -1.487 -14.105 3.008 1.00 . A A . 70 ARG H 1 1
4 4963 1 1 70 ARG HA H 0.364 -16.348 3.410 1.00 . A A . 70 ARG HA 1 1
4 4964 1 1 70 ARG HB2 H -2.000 -15.663 5.148 1.00 . A A . 70 ARG HB2 1 1
4 4965 1 1 70 ARG HB3 H -0.608 -16.658 5.551 1.00 . A A . 70 ARG HB3 1 1
4 4966 1 1 70 ARG HD2 H 1.635 -14.170 6.538 1.00 . A A . 70 ARG HD2 1 1
4 4967 1 1 70 ARG HD3 H 1.440 -15.826 5.966 1.00 . A A . 70 ARG HD3 1 1
4 4968 1 1 70 ARG HE H 1.507 -13.844 3.874 1.00 . A A . 70 ARG HE 1 1
4 4969 1 1 70 ARG HG2 H -0.421 -13.712 4.983 1.00 . A A . 70 ARG HG2 1 1
4 4970 1 1 70 ARG HG3 H -0.651 -14.384 6.599 1.00 . A A . 70 ARG HG3 1 1
4 4971 1 1 70 ARG HH11 H 3.379 -15.979 5.889 1.00 . A A . 70 ARG HH11 1 1
4 4972 1 1 70 ARG HH12 H 4.721 -16.047 4.796 1.00 . A A . 70 ARG HH12 1 1
4 4973 1 1 70 ARG HH21 H 3.268 -13.926 2.426 1.00 . A A . 70 ARG HH21 1 1
4 4974 1 1 70 ARG HH22 H 4.657 -14.878 2.826 1.00 . A A . 70 ARG HH22 1 1
4 4975 1 1 70 ARG N N -0.733 -14.703 2.820 1.00 . A A . 70 ARG N 1 1
4 4976 1 1 70 ARG NE N 1.961 -14.442 4.503 1.00 . A A . 70 ARG NE 1 1
4 4977 1 1 70 ARG NH1 N 3.810 -15.706 5.029 1.00 . A A . 70 ARG NH1 1 1
4 4978 1 1 70 ARG NH2 N 3.746 -14.537 3.056 1.00 . A A . 70 ARG NH2 1 1
4 4979 1 1 70 ARG O O -1.699 -18.130 3.402 1.00 . A A . 70 ARG O 1 1
4 4980 1 1 71 ARG C C -2.965 -17.644 -0.220 1.00 . A A . 71 ARG C 1 1
4 4981 1 1 71 ARG CA C -3.313 -17.453 1.253 1.00 . A A . 71 ARG CA 1 1
4 4982 1 1 71 ARG CB C -4.724 -16.877 1.385 1.00 . A A . 71 ARG CB 1 1
4 4983 1 1 71 ARG CD C -5.372 -17.427 3.750 1.00 . A A . 71 ARG CD 1 1
4 4984 1 1 71 ARG CG C -5.028 -16.320 2.766 1.00 . A A . 71 ARG CG 1 1
4 4985 1 1 71 ARG CZ C -7.209 -19.017 4.130 1.00 . A A . 71 ARG CZ 1 1
4 4986 1 1 71 ARG H H -2.234 -15.662 1.579 1.00 . A A . 71 ARG H 1 1
4 4987 1 1 71 ARG HA H -3.278 -18.413 1.747 1.00 . A A . 71 ARG HA 1 1
4 4988 1 1 71 ARG HB2 H -4.844 -16.081 0.665 1.00 . A A . 71 ARG HB2 1 1
4 4989 1 1 71 ARG HB3 H -5.439 -17.657 1.169 1.00 . A A . 71 ARG HB3 1 1
4 4990 1 1 71 ARG HD2 H -4.531 -18.100 3.823 1.00 . A A . 71 ARG HD2 1 1
4 4991 1 1 71 ARG HD3 H -5.565 -16.985 4.716 1.00 . A A . 71 ARG HD3 1 1
4 4992 1 1 71 ARG HE H -6.861 -18.067 2.411 1.00 . A A . 71 ARG HE 1 1
4 4993 1 1 71 ARG HG2 H -4.161 -15.788 3.129 1.00 . A A . 71 ARG HG2 1 1
4 4994 1 1 71 ARG HG3 H -5.865 -15.642 2.694 1.00 . A A . 71 ARG HG3 1 1
4 4995 1 1 71 ARG HH11 H -6.011 -18.705 5.726 1.00 . A A . 71 ARG HH11 1 1
4 4996 1 1 71 ARG HH12 H -7.310 -19.823 5.981 1.00 . A A . 71 ARG HH12 1 1
4 4997 1 1 71 ARG HH21 H -8.575 -19.537 2.734 1.00 . A A . 71 ARG HH21 1 1
4 4998 1 1 71 ARG HH22 H -8.767 -20.296 4.278 1.00 . A A . 71 ARG HH22 1 1
4 4999 1 1 71 ARG N N -2.346 -16.579 1.906 1.00 . A A . 71 ARG N 1 1
4 5000 1 1 71 ARG NE N -6.549 -18.185 3.332 1.00 . A A . 71 ARG NE 1 1
4 5001 1 1 71 ARG NH1 N -6.810 -19.197 5.382 1.00 . A A . 71 ARG NH1 1 1
4 5002 1 1 71 ARG NH2 N -8.271 -19.670 3.677 1.00 . A A . 71 ARG NH2 1 1
4 5003 1 1 71 ARG O O -3.118 -18.736 -0.769 1.00 . A A . 71 ARG O 1 1
4 5004 1 1 72 THR C C -0.638 -16.371 -2.454 1.00 . A A . 72 THR C 1 1
4 5005 1 1 72 THR CA C -2.130 -16.624 -2.265 1.00 . A A . 72 THR CA 1 1
4 5006 1 1 72 THR CB C -2.922 -15.590 -3.089 1.00 . A A . 72 THR CB 1 1
4 5007 1 1 72 THR CG2 C -4.409 -15.675 -2.777 1.00 . A A . 72 THR CG2 1 1
4 5008 1 1 72 THR H H -2.399 -15.733 -0.364 1.00 . A A . 72 THR H 1 1
4 5009 1 1 72 THR HA H -2.368 -17.609 -2.638 1.00 . A A . 72 THR HA 1 1
4 5010 1 1 72 THR HB H -2.776 -15.801 -4.139 1.00 . A A . 72 THR HB 1 1
4 5011 1 1 72 THR HG1 H -2.919 -13.636 -3.351 1.00 . A A . 72 THR HG1 1 1
4 5012 1 1 72 THR HG21 H -4.800 -16.614 -3.142 1.00 . A A . 72 THR HG21 1 1
4 5013 1 1 72 THR HG22 H -4.924 -14.858 -3.259 1.00 . A A . 72 THR HG22 1 1
4 5014 1 1 72 THR HG23 H -4.556 -15.615 -1.710 1.00 . A A . 72 THR HG23 1 1
4 5015 1 1 72 THR N N -2.498 -16.575 -0.856 1.00 . A A . 72 THR N 1 1
4 5016 1 1 72 THR O O -0.092 -16.597 -3.532 1.00 . A A . 72 THR O 1 1
4 5017 1 1 72 THR OG1 O -2.445 -14.270 -2.807 1.00 . A A . 72 THR OG1 1 1
4 5018 1 1 73 GLY C C 1.781 -14.606 -2.535 1.00 . A A . 73 GLY C 1 1
4 5019 1 1 73 GLY CA C 1.439 -15.625 -1.466 1.00 . A A . 73 GLY CA 1 1
4 5020 1 1 73 GLY H H -0.472 -15.739 -0.561 1.00 . A A . 73 GLY H 1 1
4 5021 1 1 73 GLY HA2 H 1.770 -15.252 -0.508 1.00 . A A . 73 GLY HA2 1 1
4 5022 1 1 73 GLY HA3 H 1.962 -16.546 -1.682 1.00 . A A . 73 GLY HA3 1 1
4 5023 1 1 73 GLY N N 0.016 -15.900 -1.396 1.00 . A A . 73 GLY N 1 1
4 5024 1 1 73 GLY O O 2.952 -14.386 -2.841 1.00 . A A . 73 GLY O 1 1
4 5025 1 1 74 LYS C C 1.421 -11.660 -3.549 1.00 . A A . 74 LYS C 1 1
4 5026 1 1 74 LYS CA C 0.951 -12.982 -4.147 1.00 . A A . 74 LYS CA 1 1
4 5027 1 1 74 LYS CB C -0.347 -12.768 -4.928 1.00 . A A . 74 LYS CB 1 1
4 5028 1 1 74 LYS CD C -0.435 -14.434 -6.806 1.00 . A A . 74 LYS CD 1 1
4 5029 1 1 74 LYS CE C -0.513 -15.935 -7.042 1.00 . A A . 74 LYS CE 1 1
4 5030 1 1 74 LYS CG C -0.971 -14.057 -5.436 1.00 . A A . 74 LYS CG 1 1
4 5031 1 1 74 LYS H H -0.157 -14.202 -2.818 1.00 . A A . 74 LYS H 1 1
4 5032 1 1 74 LYS HA H 1.710 -13.349 -4.821 1.00 . A A . 74 LYS HA 1 1
4 5033 1 1 74 LYS HB2 H -1.062 -12.275 -4.286 1.00 . A A . 74 LYS HB2 1 1
4 5034 1 1 74 LYS HB3 H -0.142 -12.134 -5.778 1.00 . A A . 74 LYS HB3 1 1
4 5035 1 1 74 LYS HD2 H -1.019 -13.932 -7.563 1.00 . A A . 74 LYS HD2 1 1
4 5036 1 1 74 LYS HD3 H 0.597 -14.120 -6.879 1.00 . A A . 74 LYS HD3 1 1
4 5037 1 1 74 LYS HE2 H -0.398 -16.441 -6.095 1.00 . A A . 74 LYS HE2 1 1
4 5038 1 1 74 LYS HE3 H -1.480 -16.170 -7.461 1.00 . A A . 74 LYS HE3 1 1
4 5039 1 1 74 LYS HG2 H -0.747 -14.853 -4.742 1.00 . A A . 74 LYS HG2 1 1
4 5040 1 1 74 LYS HG3 H -2.042 -13.926 -5.502 1.00 . A A . 74 LYS HG3 1 1
4 5041 1 1 74 LYS HZ1 H 1.231 -17.004 -7.466 1.00 . A A . 74 LYS HZ1 1 1
4 5042 1 1 74 LYS HZ2 H 1.053 -15.593 -8.381 1.00 . A A . 74 LYS HZ2 1 1
4 5043 1 1 74 LYS HZ3 H 0.125 -16.960 -8.747 1.00 . A A . 74 LYS HZ3 1 1
4 5044 1 1 74 LYS N N 0.755 -13.984 -3.105 1.00 . A A . 74 LYS N 1 1
4 5045 1 1 74 LYS NZ N 0.548 -16.406 -7.975 1.00 . A A . 74 LYS NZ 1 1
4 5046 1 1 74 LYS O O 1.135 -11.336 -2.397 1.00 . A A . 74 LYS O 1 1
4 5047 1 1 75 PRO C C 1.580 -8.535 -3.754 1.00 . A A . 75 PRO C 1 1
4 5048 1 1 75 PRO CA C 2.681 -9.576 -3.922 1.00 . A A . 75 PRO CA 1 1
4 5049 1 1 75 PRO CB C 3.623 -9.179 -5.061 1.00 . A A . 75 PRO CB 1 1
4 5050 1 1 75 PRO CD C 2.538 -11.199 -5.736 1.00 . A A . 75 PRO CD 1 1
4 5051 1 1 75 PRO CG C 3.102 -9.905 -6.253 1.00 . A A . 75 PRO CG 1 1
4 5052 1 1 75 PRO HA H 3.241 -9.657 -3.001 1.00 . A A . 75 PRO HA 1 1
4 5053 1 1 75 PRO HB2 H 3.588 -8.108 -5.204 1.00 . A A . 75 PRO HB2 1 1
4 5054 1 1 75 PRO HB3 H 4.631 -9.484 -4.823 1.00 . A A . 75 PRO HB3 1 1
4 5055 1 1 75 PRO HD2 H 1.674 -11.493 -6.314 1.00 . A A . 75 PRO HD2 1 1
4 5056 1 1 75 PRO HD3 H 3.290 -11.974 -5.758 1.00 . A A . 75 PRO HD3 1 1
4 5057 1 1 75 PRO HG2 H 2.327 -9.322 -6.729 1.00 . A A . 75 PRO HG2 1 1
4 5058 1 1 75 PRO HG3 H 3.907 -10.098 -6.946 1.00 . A A . 75 PRO HG3 1 1
4 5059 1 1 75 PRO N N 2.158 -10.876 -4.350 1.00 . A A . 75 PRO N 1 1
4 5060 1 1 75 PRO O O 1.115 -7.946 -4.730 1.00 . A A . 75 PRO O 1 1
4 5061 1 1 76 ILE C C 0.685 -6.131 -1.479 1.00 . A A . 76 ILE C 1 1
4 5062 1 1 76 ILE CA C 0.120 -7.341 -2.216 1.00 . A A . 76 ILE CA 1 1
4 5063 1 1 76 ILE CB C -1.004 -7.965 -1.368 1.00 . A A . 76 ILE CB 1 1
4 5064 1 1 76 ILE CD1 C -1.467 -8.556 1.064 1.00 . A A . 76 ILE CD1 1 1
4 5065 1 1 76 ILE CG1 C -0.443 -8.497 -0.048 1.00 . A A . 76 ILE CG1 1 1
4 5066 1 1 76 ILE CG2 C -1.696 -9.077 -2.142 1.00 . A A . 76 ILE CG2 1 1
4 5067 1 1 76 ILE H H 1.575 -8.814 -1.774 1.00 . A A . 76 ILE H 1 1
4 5068 1 1 76 ILE HA H -0.303 -7.013 -3.154 1.00 . A A . 76 ILE HA 1 1
4 5069 1 1 76 ILE HB H -1.734 -7.198 -1.158 1.00 . A A . 76 ILE HB 1 1
4 5070 1 1 76 ILE HD11 H -2.460 -8.497 0.643 1.00 . A A . 76 ILE HD11 1 1
4 5071 1 1 76 ILE HD12 H -1.359 -9.483 1.605 1.00 . A A . 76 ILE HD12 1 1
4 5072 1 1 76 ILE HD13 H -1.313 -7.726 1.739 1.00 . A A . 76 ILE HD13 1 1
4 5073 1 1 76 ILE HG12 H -0.063 -9.494 -0.201 1.00 . A A . 76 ILE HG12 1 1
4 5074 1 1 76 ILE HG13 H 0.363 -7.854 0.276 1.00 . A A . 76 ILE HG13 1 1
4 5075 1 1 76 ILE HG21 H -2.275 -8.649 -2.947 1.00 . A A . 76 ILE HG21 1 1
4 5076 1 1 76 ILE HG22 H -0.954 -9.746 -2.551 1.00 . A A . 76 ILE HG22 1 1
4 5077 1 1 76 ILE HG23 H -2.350 -9.625 -1.480 1.00 . A A . 76 ILE HG23 1 1
4 5078 1 1 76 ILE N N 1.166 -8.313 -2.511 1.00 . A A . 76 ILE N 1 1
4 5079 1 1 76 ILE O O 1.790 -6.181 -0.940 1.00 . A A . 76 ILE O 1 1
4 5080 1 1 77 ALA C C -0.141 -3.801 0.660 1.00 . A A . 77 ALA C 1 1
4 5081 1 1 77 ALA CA C 0.341 -3.825 -0.786 1.00 . A A . 77 ALA CA 1 1
4 5082 1 1 77 ALA CB C -0.173 -2.604 -1.536 1.00 . A A . 77 ALA CB 1 1
4 5083 1 1 77 ALA H H -0.952 -5.068 -1.909 1.00 . A A . 77 ALA H 1 1
4 5084 1 1 77 ALA HA H 1.421 -3.794 -0.796 1.00 . A A . 77 ALA HA 1 1
4 5085 1 1 77 ALA HB1 H -0.624 -2.918 -2.466 1.00 . A A . 77 ALA HB1 1 1
4 5086 1 1 77 ALA HB2 H -0.909 -2.094 -0.932 1.00 . A A . 77 ALA HB2 1 1
4 5087 1 1 77 ALA HB3 H 0.650 -1.936 -1.742 1.00 . A A . 77 ALA HB3 1 1
4 5088 1 1 77 ALA N N -0.081 -5.046 -1.460 1.00 . A A . 77 ALA N 1 1
4 5089 1 1 77 ALA O O -1.212 -4.318 0.977 1.00 . A A . 77 ALA O 1 1
4 5090 1 1 78 VAL C C 0.814 -1.799 3.554 1.00 . A A . 78 VAL C 1 1
4 5091 1 1 78 VAL CA C 0.312 -3.105 2.949 1.00 . A A . 78 VAL CA 1 1
4 5092 1 1 78 VAL CB C 0.896 -4.286 3.747 1.00 . A A . 78 VAL CB 1 1
4 5093 1 1 78 VAL CG1 C 0.273 -5.598 3.293 1.00 . A A . 78 VAL CG1 1 1
4 5094 1 1 78 VAL CG2 C 2.410 -4.328 3.604 1.00 . A A . 78 VAL CG2 1 1
4 5095 1 1 78 VAL H H 1.498 -2.803 1.222 1.00 . A A . 78 VAL H 1 1
4 5096 1 1 78 VAL HA H -0.765 -3.139 3.032 1.00 . A A . 78 VAL HA 1 1
4 5097 1 1 78 VAL HB H 0.657 -4.142 4.790 1.00 . A A . 78 VAL HB 1 1
4 5098 1 1 78 VAL HG11 H 0.617 -6.399 3.930 1.00 . A A . 78 VAL HG11 1 1
4 5099 1 1 78 VAL HG12 H -0.803 -5.526 3.353 1.00 . A A . 78 VAL HG12 1 1
4 5100 1 1 78 VAL HG13 H 0.564 -5.800 2.272 1.00 . A A . 78 VAL HG13 1 1
4 5101 1 1 78 VAL HG21 H 2.866 -4.161 4.569 1.00 . A A . 78 VAL HG21 1 1
4 5102 1 1 78 VAL HG22 H 2.710 -5.296 3.227 1.00 . A A . 78 VAL HG22 1 1
4 5103 1 1 78 VAL HG23 H 2.728 -3.560 2.916 1.00 . A A . 78 VAL HG23 1 1
4 5104 1 1 78 VAL N N 0.657 -3.197 1.535 1.00 . A A . 78 VAL N 1 1
4 5105 1 1 78 VAL O O 1.689 -1.139 2.994 1.00 . A A . 78 VAL O 1 1
4 5106 1 1 79 LYS C C 0.741 0.958 4.405 1.00 . A A . 79 LYS C 1 1
4 5107 1 1 79 LYS CA C 0.647 -0.206 5.386 1.00 . A A . 79 LYS CA 1 1
4 5108 1 1 79 LYS CB C 1.989 -0.399 6.095 1.00 . A A . 79 LYS CB 1 1
4 5109 1 1 79 LYS CD C 1.208 -1.463 8.232 1.00 . A A . 79 LYS CD 1 1
4 5110 1 1 79 LYS CE C 0.666 -2.793 8.731 1.00 . A A . 79 LYS CE 1 1
4 5111 1 1 79 LYS CG C 2.041 -1.637 6.973 1.00 . A A . 79 LYS CG 1 1
4 5112 1 1 79 LYS H H -0.437 -2.001 5.100 1.00 . A A . 79 LYS H 1 1
4 5113 1 1 79 LYS HA H -0.110 0.020 6.122 1.00 . A A . 79 LYS HA 1 1
4 5114 1 1 79 LYS HB2 H 2.768 -0.479 5.351 1.00 . A A . 79 LYS HB2 1 1
4 5115 1 1 79 LYS HB3 H 2.183 0.464 6.715 1.00 . A A . 79 LYS HB3 1 1
4 5116 1 1 79 LYS HD2 H 1.826 -1.027 9.004 1.00 . A A . 79 LYS HD2 1 1
4 5117 1 1 79 LYS HD3 H 0.379 -0.804 8.017 1.00 . A A . 79 LYS HD3 1 1
4 5118 1 1 79 LYS HE2 H 0.027 -3.215 7.970 1.00 . A A . 79 LYS HE2 1 1
4 5119 1 1 79 LYS HE3 H 1.496 -3.460 8.913 1.00 . A A . 79 LYS HE3 1 1
4 5120 1 1 79 LYS HG2 H 1.658 -2.479 6.416 1.00 . A A . 79 LYS HG2 1 1
4 5121 1 1 79 LYS HG3 H 3.067 -1.826 7.254 1.00 . A A . 79 LYS HG3 1 1
4 5122 1 1 79 LYS HZ1 H -1.038 -2.202 9.784 1.00 . A A . 79 LYS HZ1 1 1
4 5123 1 1 79 LYS HZ2 H 0.401 -2.031 10.658 1.00 . A A . 79 LYS HZ2 1 1
4 5124 1 1 79 LYS HZ3 H -0.273 -3.566 10.430 1.00 . A A . 79 LYS HZ3 1 1
4 5125 1 1 79 LYS N N 0.255 -1.432 4.702 1.00 . A A . 79 LYS N 1 1
4 5126 1 1 79 LYS NZ N -0.116 -2.638 9.989 1.00 . A A . 79 LYS NZ 1 1
4 5127 1 1 79 LYS O O 1.752 1.660 4.353 1.00 . A A . 79 LYS O 1 1
4 5128 1 1 80 LEU C C -0.302 3.601 3.339 1.00 . A A . 80 LEU C 1 1
4 5129 1 1 80 LEU CA C -0.356 2.240 2.650 1.00 . A A . 80 LEU CA 1 1
4 5130 1 1 80 LEU CB C -1.620 2.138 1.796 1.00 . A A . 80 LEU CB 1 1
4 5131 1 1 80 LEU CD1 C -1.335 0.940 -0.388 1.00 . A A . 80 LEU CD1 1 1
4 5132 1 1 80 LEU CD2 C -2.561 3.119 -0.310 1.00 . A A . 80 LEU CD2 1 1
4 5133 1 1 80 LEU CG C -1.427 2.300 0.288 1.00 . A A . 80 LEU CG 1 1
4 5134 1 1 80 LEU H H -1.094 0.568 3.716 1.00 . A A . 80 LEU H 1 1
4 5135 1 1 80 LEU HA H 0.509 2.139 2.012 1.00 . A A . 80 LEU HA 1 1
4 5136 1 1 80 LEU HB2 H -2.059 1.167 1.970 1.00 . A A . 80 LEU HB2 1 1
4 5137 1 1 80 LEU HB3 H -2.305 2.906 2.127 1.00 . A A . 80 LEU HB3 1 1
4 5138 1 1 80 LEU HD11 H -0.771 1.031 -1.303 1.00 . A A . 80 LEU HD11 1 1
4 5139 1 1 80 LEU HD12 H -2.329 0.582 -0.611 1.00 . A A . 80 LEU HD12 1 1
4 5140 1 1 80 LEU HD13 H -0.842 0.243 0.273 1.00 . A A . 80 LEU HD13 1 1
4 5141 1 1 80 LEU HD21 H -2.941 3.804 0.434 1.00 . A A . 80 LEU HD21 1 1
4 5142 1 1 80 LEU HD22 H -3.354 2.458 -0.629 1.00 . A A . 80 LEU HD22 1 1
4 5143 1 1 80 LEU HD23 H -2.193 3.677 -1.159 1.00 . A A . 80 LEU HD23 1 1
4 5144 1 1 80 LEU HG H -0.500 2.826 0.105 1.00 . A A . 80 LEU HG 1 1
4 5145 1 1 80 LEU N N -0.318 1.160 3.629 1.00 . A A . 80 LEU N 1 1
4 5146 1 1 80 LEU O O -0.668 3.732 4.507 1.00 . A A . 80 LEU O 1 1
4 5147 1 1 81 VAL C C 0.406 6.989 2.028 1.00 . A A . 81 VAL C 1 1
4 5148 1 1 81 VAL CA C 0.253 5.963 3.144 1.00 . A A . 81 VAL CA 1 1
4 5149 1 1 81 VAL CB C 1.442 6.095 4.115 1.00 . A A . 81 VAL CB 1 1
4 5150 1 1 81 VAL CG1 C 1.155 5.357 5.414 1.00 . A A . 81 VAL CG1 1 1
4 5151 1 1 81 VAL CG2 C 2.718 5.577 3.468 1.00 . A A . 81 VAL CG2 1 1
4 5152 1 1 81 VAL H H 0.432 4.444 1.681 1.00 . A A . 81 VAL H 1 1
4 5153 1 1 81 VAL HA H -0.655 6.172 3.690 1.00 . A A . 81 VAL HA 1 1
4 5154 1 1 81 VAL HB H 1.578 7.141 4.344 1.00 . A A . 81 VAL HB 1 1
4 5155 1 1 81 VAL HG11 H 1.780 5.756 6.199 1.00 . A A . 81 VAL HG11 1 1
4 5156 1 1 81 VAL HG12 H 0.116 5.484 5.679 1.00 . A A . 81 VAL HG12 1 1
4 5157 1 1 81 VAL HG13 H 1.369 4.306 5.285 1.00 . A A . 81 VAL HG13 1 1
4 5158 1 1 81 VAL HG21 H 2.469 4.822 2.737 1.00 . A A . 81 VAL HG21 1 1
4 5159 1 1 81 VAL HG22 H 3.232 6.393 2.982 1.00 . A A . 81 VAL HG22 1 1
4 5160 1 1 81 VAL HG23 H 3.357 5.149 4.225 1.00 . A A . 81 VAL HG23 1 1
4 5161 1 1 81 VAL N N 0.155 4.611 2.606 1.00 . A A . 81 VAL N 1 1
4 5162 1 1 81 VAL O O 1.365 6.946 1.256 1.00 . A A . 81 VAL O 1 1
4 5163 1 1 82 LYS C C 0.755 9.790 1.036 1.00 . A A . 82 LYS C 1 1
4 5164 1 1 82 LYS CA C -0.516 8.954 0.926 1.00 . A A . 82 LYS CA 1 1
4 5165 1 1 82 LYS CB C -1.745 9.857 1.054 1.00 . A A . 82 LYS CB 1 1
4 5166 1 1 82 LYS CD C -3.687 10.710 -0.292 1.00 . A A . 82 LYS CD 1 1
4 5167 1 1 82 LYS CE C -4.059 11.805 -1.280 1.00 . A A . 82 LYS CE 1 1
4 5168 1 1 82 LYS CG C -2.186 10.475 -0.261 1.00 . A A . 82 LYS CG 1 1
4 5169 1 1 82 LYS H H -1.284 7.896 2.591 1.00 . A A . 82 LYS H 1 1
4 5170 1 1 82 LYS HA H -0.534 8.472 -0.040 1.00 . A A . 82 LYS HA 1 1
4 5171 1 1 82 LYS HB2 H -2.566 9.274 1.447 1.00 . A A . 82 LYS HB2 1 1
4 5172 1 1 82 LYS HB3 H -1.520 10.656 1.746 1.00 . A A . 82 LYS HB3 1 1
4 5173 1 1 82 LYS HD2 H -4.180 9.795 -0.584 1.00 . A A . 82 LYS HD2 1 1
4 5174 1 1 82 LYS HD3 H -4.017 11.001 0.695 1.00 . A A . 82 LYS HD3 1 1
4 5175 1 1 82 LYS HE2 H -3.949 12.763 -0.794 1.00 . A A . 82 LYS HE2 1 1
4 5176 1 1 82 LYS HE3 H -3.389 11.752 -2.126 1.00 . A A . 82 LYS HE3 1 1
4 5177 1 1 82 LYS HG2 H -1.681 11.421 -0.391 1.00 . A A . 82 LYS HG2 1 1
4 5178 1 1 82 LYS HG3 H -1.918 9.809 -1.069 1.00 . A A . 82 LYS HG3 1 1
4 5179 1 1 82 LYS HZ1 H -5.493 11.029 -2.586 1.00 . A A . 82 LYS HZ1 1 1
4 5180 1 1 82 LYS HZ2 H -5.839 12.592 -2.040 1.00 . A A . 82 LYS HZ2 1 1
4 5181 1 1 82 LYS HZ3 H -6.060 11.269 -1.010 1.00 . A A . 82 LYS HZ3 1 1
4 5182 1 1 82 LYS N N -0.545 7.914 1.947 1.00 . A A . 82 LYS N 1 1
4 5183 1 1 82 LYS NZ N -5.461 11.664 -1.762 1.00 . A A . 82 LYS NZ 1 1
4 5184 1 1 82 LYS O O 1.062 10.332 2.098 1.00 . A A . 82 LYS O 1 1
4 5185 1 1 83 ILE C C 2.461 12.133 0.208 1.00 . A A . 83 ILE C 1 1
4 5186 1 1 83 ILE CA C 2.725 10.662 -0.094 1.00 . A A . 83 ILE CA 1 1
4 5187 1 1 83 ILE CB C 3.430 10.548 -1.459 1.00 . A A . 83 ILE CB 1 1
4 5188 1 1 83 ILE CD1 C 4.366 8.778 -3.030 1.00 . A A . 83 ILE CD1 1 1
4 5189 1 1 83 ILE CG1 C 3.311 9.123 -2.002 1.00 . A A . 83 ILE CG1 1 1
4 5190 1 1 83 ILE CG2 C 4.891 10.953 -1.335 1.00 . A A . 83 ILE CG2 1 1
4 5191 1 1 83 ILE H H 1.192 9.435 -0.882 1.00 . A A . 83 ILE H 1 1
4 5192 1 1 83 ILE HA H 3.384 10.262 0.663 1.00 . A A . 83 ILE HA 1 1
4 5193 1 1 83 ILE HB H 2.949 11.229 -2.145 1.00 . A A . 83 ILE HB 1 1
4 5194 1 1 83 ILE HD11 H 4.057 7.903 -3.583 1.00 . A A . 83 ILE HD11 1 1
4 5195 1 1 83 ILE HD12 H 4.494 9.607 -3.708 1.00 . A A . 83 ILE HD12 1 1
4 5196 1 1 83 ILE HD13 H 5.302 8.574 -2.529 1.00 . A A . 83 ILE HD13 1 1
4 5197 1 1 83 ILE HG12 H 3.402 8.424 -1.186 1.00 . A A . 83 ILE HG12 1 1
4 5198 1 1 83 ILE HG13 H 2.342 9.003 -2.466 1.00 . A A . 83 ILE HG13 1 1
4 5199 1 1 83 ILE HG21 H 4.989 11.722 -0.583 1.00 . A A . 83 ILE HG21 1 1
4 5200 1 1 83 ILE HG22 H 5.479 10.094 -1.050 1.00 . A A . 83 ILE HG22 1 1
4 5201 1 1 83 ILE HG23 H 5.242 11.331 -2.284 1.00 . A A . 83 ILE HG23 1 1
4 5202 1 1 83 ILE N N 1.489 9.890 -0.067 1.00 . A A . 83 ILE N 1 1
4 5203 1 1 83 ILE O O 2.931 12.664 1.214 1.00 . A A . 83 ILE O 1 1
4 5204 1 1 84 SER C C -0.053 14.367 0.002 1.00 . A A . 84 SER C 1 1
4 5205 1 1 84 SER CA C 1.379 14.196 -0.497 1.00 . A A . 84 SER CA 1 1
4 5206 1 1 84 SER CB C 1.565 14.949 -1.816 1.00 . A A . 84 SER CB 1 1
4 5207 1 1 84 SER H H 1.359 12.306 -1.451 1.00 . A A . 84 SER H 1 1
4 5208 1 1 84 SER HA H 2.055 14.605 0.240 1.00 . A A . 84 SER HA 1 1
4 5209 1 1 84 SER HB2 H 1.367 14.280 -2.639 1.00 . A A . 84 SER HB2 1 1
4 5210 1 1 84 SER HB3 H 0.877 15.780 -1.852 1.00 . A A . 84 SER HB3 1 1
4 5211 1 1 84 SER HG H 3.511 14.720 -1.845 1.00 . A A . 84 SER HG 1 1
4 5212 1 1 84 SER N N 1.705 12.785 -0.668 1.00 . A A . 84 SER N 1 1
4 5213 1 1 84 SER O O -0.858 13.439 -0.061 1.00 . A A . 84 SER O 1 1
4 5214 1 1 84 SER OG O 2.887 15.444 -1.938 1.00 . A A . 84 SER OG 1 1
4 5215 1 1 85 GLY C C -1.731 17.020 1.941 1.00 . A A . 85 GLY C 1 1
4 5216 1 1 85 GLY CA C -1.697 15.833 0.999 1.00 . A A . 85 GLY CA 1 1
4 5217 1 1 85 GLY H H 0.321 16.263 0.522 1.00 . A A . 85 GLY H 1 1
4 5218 1 1 85 GLY HA2 H -2.351 16.031 0.163 1.00 . A A . 85 GLY HA2 1 1
4 5219 1 1 85 GLY HA3 H -2.055 14.960 1.525 1.00 . A A . 85 GLY HA3 1 1
4 5220 1 1 85 GLY N N -0.362 15.561 0.497 1.00 . A A . 85 GLY N 1 1
4 5221 1 1 85 GLY O O -0.886 17.162 2.826 1.00 . A A . 85 GLY O 1 1
4 5222 1 1 86 PRO C C -3.322 18.760 4.009 1.00 . A A . 86 PRO C 1 1
4 5223 1 1 86 PRO CA C -2.891 19.096 2.586 1.00 . A A . 86 PRO CA 1 1
4 5224 1 1 86 PRO CB C -3.990 19.880 1.865 1.00 . A A . 86 PRO CB 1 1
4 5225 1 1 86 PRO CD C -3.769 17.792 0.721 1.00 . A A . 86 PRO CD 1 1
4 5226 1 1 86 PRO CG C -4.763 18.848 1.119 1.00 . A A . 86 PRO CG 1 1
4 5227 1 1 86 PRO HA H -1.986 19.686 2.615 1.00 . A A . 86 PRO HA 1 1
4 5228 1 1 86 PRO HB2 H -4.608 20.389 2.591 1.00 . A A . 86 PRO HB2 1 1
4 5229 1 1 86 PRO HB3 H -3.545 20.600 1.195 1.00 . A A . 86 PRO HB3 1 1
4 5230 1 1 86 PRO HD2 H -4.229 16.815 0.737 1.00 . A A . 86 PRO HD2 1 1
4 5231 1 1 86 PRO HD3 H -3.364 18.005 -0.257 1.00 . A A . 86 PRO HD3 1 1
4 5232 1 1 86 PRO HG2 H -5.524 18.425 1.757 1.00 . A A . 86 PRO HG2 1 1
4 5233 1 1 86 PRO HG3 H -5.212 19.289 0.241 1.00 . A A . 86 PRO HG3 1 1
4 5234 1 1 86 PRO N N -2.726 17.899 1.756 1.00 . A A . 86 PRO N 1 1
4 5235 1 1 86 PRO O O -3.931 17.718 4.254 1.00 . A A . 86 PRO O 1 1
4 5236 1 1 87 SER C C -3.943 20.715 6.949 1.00 . A A . 87 SER C 1 1
4 5237 1 1 87 SER CA C -3.354 19.443 6.345 1.00 . A A . 87 SER CA 1 1
4 5238 1 1 87 SER CB C -2.124 19.008 7.144 1.00 . A A . 87 SER CB 1 1
4 5239 1 1 87 SER H H -2.517 20.460 4.688 1.00 . A A . 87 SER H 1 1
4 5240 1 1 87 SER HA H -4.097 18.661 6.389 1.00 . A A . 87 SER HA 1 1
4 5241 1 1 87 SER HB2 H -2.439 18.600 8.092 1.00 . A A . 87 SER HB2 1 1
4 5242 1 1 87 SER HB3 H -1.586 18.254 6.588 1.00 . A A . 87 SER HB3 1 1
4 5243 1 1 87 SER HG H -1.609 20.639 8.099 1.00 . A A . 87 SER HG 1 1
4 5244 1 1 87 SER N N -3.003 19.648 4.945 1.00 . A A . 87 SER N 1 1
4 5245 1 1 87 SER O O -3.643 21.071 8.088 1.00 . A A . 87 SER O 1 1
4 5246 1 1 87 SER OG O -1.258 20.104 7.383 1.00 . A A . 87 SER OG 1 1
4 5247 1 1 88 SER C C -6.918 22.593 6.390 1.00 . A A . 88 SER C 1 1
4 5248 1 1 88 SER CA C -5.412 22.629 6.632 1.00 . A A . 88 SER CA 1 1
4 5249 1 1 88 SER CB C -4.798 23.834 5.916 1.00 . A A . 88 SER CB 1 1
4 5250 1 1 88 SER H H -4.984 21.060 5.277 1.00 . A A . 88 SER H 1 1
4 5251 1 1 88 SER HA H -5.232 22.721 7.693 1.00 . A A . 88 SER HA 1 1
4 5252 1 1 88 SER HB2 H -5.367 24.720 6.155 1.00 . A A . 88 SER HB2 1 1
4 5253 1 1 88 SER HB3 H -3.777 23.962 6.245 1.00 . A A . 88 SER HB3 1 1
4 5254 1 1 88 SER HG H -4.053 24.104 4.125 1.00 . A A . 88 SER HG 1 1
4 5255 1 1 88 SER N N -4.784 21.395 6.176 1.00 . A A . 88 SER N 1 1
4 5256 1 1 88 SER O O -7.419 21.753 5.644 1.00 . A A . 88 SER O 1 1
4 5257 1 1 88 SER OG O -4.806 23.651 4.511 1.00 . A A . 88 SER OG 1 1
4 5258 1 1 89 GLY C C -9.713 22.194 6.842 1.00 . A A . 89 GLY C 1 1
4 5259 1 1 89 GLY CA C -9.078 23.570 6.870 1.00 . A A . 89 GLY CA 1 1
4 5260 1 1 89 GLY H H -7.183 24.159 7.610 1.00 . A A . 89 GLY H 1 1
4 5261 1 1 89 GLY HA2 H -9.497 24.132 7.691 1.00 . A A . 89 GLY HA2 1 1
4 5262 1 1 89 GLY HA3 H -9.307 24.078 5.944 1.00 . A A . 89 GLY HA3 1 1
4 5263 1 1 89 GLY N N -7.636 23.513 7.028 1.00 . A A . 89 GLY N 1 1
4 5264 1 1 89 GLY O O -10.662 21.956 6.095 1.00 . A A . 89 GLY O 1 1
5 5265 1 1 1 GLY C C 40.381 1.581 13.765 1.00 . A A . 1 GLY C 1 1
5 5266 1 1 1 GLY CA C 41.172 2.486 14.689 1.00 . A A . 1 GLY CA 1 1
5 5267 1 1 1 GLY H1 H 40.478 3.606 16.346 1.00 . A A . 1 GLY H1 1 1
5 5268 1 1 1 GLY HA2 H 41.321 3.438 14.202 1.00 . A A . 1 GLY HA2 1 1
5 5269 1 1 1 GLY HA3 H 42.135 2.034 14.878 1.00 . A A . 1 GLY HA3 1 1
5 5270 1 1 1 GLY N N 40.501 2.707 15.956 1.00 . A A . 1 GLY N 1 1
5 5271 1 1 1 GLY O O 39.291 1.127 14.112 1.00 . A A . 1 GLY O 1 1
5 5272 1 1 2 SER C C 40.535 -1.007 11.895 1.00 . A A . 2 SER C 1 1
5 5273 1 1 2 SER CA C 40.266 0.466 11.604 1.00 . A A . 2 SER CA 1 1
5 5274 1 1 2 SER CB C 40.740 0.812 10.191 1.00 . A A . 2 SER CB 1 1
5 5275 1 1 2 SER H H 41.802 1.710 12.364 1.00 . A A . 2 SER H 1 1
5 5276 1 1 2 SER HA H 39.204 0.647 11.673 1.00 . A A . 2 SER HA 1 1
5 5277 1 1 2 SER HB2 H 40.064 0.377 9.471 1.00 . A A . 2 SER HB2 1 1
5 5278 1 1 2 SER HB3 H 40.750 1.886 10.071 1.00 . A A . 2 SER HB3 1 1
5 5279 1 1 2 SER HG H 42.602 0.501 10.711 1.00 . A A . 2 SER HG 1 1
5 5280 1 1 2 SER N N 40.930 1.318 12.583 1.00 . A A . 2 SER N 1 1
5 5281 1 1 2 SER O O 41.647 -1.386 12.262 1.00 . A A . 2 SER O 1 1
5 5282 1 1 2 SER OG O 42.044 0.313 9.953 1.00 . A A . 2 SER OG 1 1
5 5283 1 1 3 SER C C 39.013 -4.069 10.837 1.00 . A A . 3 SER C 1 1
5 5284 1 1 3 SER CA C 39.629 -3.265 11.977 1.00 . A A . 3 SER CA 1 1
5 5285 1 1 3 SER CB C 38.954 -3.634 13.300 1.00 . A A . 3 SER CB 1 1
5 5286 1 1 3 SER H H 38.645 -1.471 11.434 1.00 . A A . 3 SER H 1 1
5 5287 1 1 3 SER HA H 40.681 -3.502 12.042 1.00 . A A . 3 SER HA 1 1
5 5288 1 1 3 SER HB2 H 39.033 -4.699 13.456 1.00 . A A . 3 SER HB2 1 1
5 5289 1 1 3 SER HB3 H 39.446 -3.114 14.109 1.00 . A A . 3 SER HB3 1 1
5 5290 1 1 3 SER HG H 37.408 -2.664 14.010 1.00 . A A . 3 SER HG 1 1
5 5291 1 1 3 SER N N 39.507 -1.834 11.729 1.00 . A A . 3 SER N 1 1
5 5292 1 1 3 SER O O 37.805 -4.017 10.607 1.00 . A A . 3 SER O 1 1
5 5293 1 1 3 SER OG O 37.584 -3.274 13.291 1.00 . A A . 3 SER OG 1 1
5 5294 1 1 4 GLY C C 38.020 -6.243 9.295 1.00 . A A . 4 GLY C 1 1
5 5295 1 1 4 GLY CA C 39.374 -5.619 9.016 1.00 . A A . 4 GLY CA 1 1
5 5296 1 1 4 GLY H H 40.806 -4.818 10.354 1.00 . A A . 4 GLY H 1 1
5 5297 1 1 4 GLY HA2 H 39.297 -4.995 8.139 1.00 . A A . 4 GLY HA2 1 1
5 5298 1 1 4 GLY HA3 H 40.087 -6.407 8.823 1.00 . A A . 4 GLY HA3 1 1
5 5299 1 1 4 GLY N N 39.853 -4.815 10.125 1.00 . A A . 4 GLY N 1 1
5 5300 1 1 4 GLY O O 36.983 -5.644 9.013 1.00 . A A . 4 GLY O 1 1
5 5301 1 1 5 SER C C 37.076 -9.395 11.010 1.00 . A A . 5 SER C 1 1
5 5302 1 1 5 SER CA C 36.794 -8.159 10.162 1.00 . A A . 5 SER CA 1 1
5 5303 1 1 5 SER CB C 36.074 -8.564 8.874 1.00 . A A . 5 SER CB 1 1
5 5304 1 1 5 SER H H 38.890 -7.877 10.051 1.00 . A A . 5 SER H 1 1
5 5305 1 1 5 SER HA H 36.161 -7.488 10.723 1.00 . A A . 5 SER HA 1 1
5 5306 1 1 5 SER HB2 H 35.152 -9.067 9.123 1.00 . A A . 5 SER HB2 1 1
5 5307 1 1 5 SER HB3 H 35.857 -7.679 8.293 1.00 . A A . 5 SER HB3 1 1
5 5308 1 1 5 SER HG H 37.781 -9.119 8.089 1.00 . A A . 5 SER HG 1 1
5 5309 1 1 5 SER N N 38.030 -7.451 9.850 1.00 . A A . 5 SER N 1 1
5 5310 1 1 5 SER O O 37.886 -10.244 10.640 1.00 . A A . 5 SER O 1 1
5 5311 1 1 5 SER OG O 36.875 -9.436 8.095 1.00 . A A . 5 SER OG 1 1
5 5312 1 1 6 SER C C 35.231 -11.186 13.489 1.00 . A A . 6 SER C 1 1
5 5313 1 1 6 SER CA C 36.579 -10.618 13.056 1.00 . A A . 6 SER CA 1 1
5 5314 1 1 6 SER CB C 37.384 -10.192 14.285 1.00 . A A . 6 SER CB 1 1
5 5315 1 1 6 SER H H 35.767 -8.779 12.391 1.00 . A A . 6 SER H 1 1
5 5316 1 1 6 SER HA H 37.125 -11.384 12.526 1.00 . A A . 6 SER HA 1 1
5 5317 1 1 6 SER HB2 H 38.414 -10.036 14.001 1.00 . A A . 6 SER HB2 1 1
5 5318 1 1 6 SER HB3 H 36.976 -9.272 14.678 1.00 . A A . 6 SER HB3 1 1
5 5319 1 1 6 SER HG H 37.303 -10.761 16.157 1.00 . A A . 6 SER HG 1 1
5 5320 1 1 6 SER N N 36.400 -9.488 12.151 1.00 . A A . 6 SER N 1 1
5 5321 1 1 6 SER O O 34.610 -10.693 14.430 1.00 . A A . 6 SER O 1 1
5 5322 1 1 6 SER OG O 37.334 -11.183 15.296 1.00 . A A . 6 SER OG 1 1
5 5323 1 1 7 GLY C C 32.329 -11.990 12.715 1.00 . A A . 7 GLY C 1 1
5 5324 1 1 7 GLY CA C 33.512 -12.846 13.121 1.00 . A A . 7 GLY CA 1 1
5 5325 1 1 7 GLY H H 35.321 -12.579 12.053 1.00 . A A . 7 GLY H 1 1
5 5326 1 1 7 GLY HA2 H 33.446 -13.797 12.613 1.00 . A A . 7 GLY HA2 1 1
5 5327 1 1 7 GLY HA3 H 33.470 -13.016 14.187 1.00 . A A . 7 GLY HA3 1 1
5 5328 1 1 7 GLY N N 34.783 -12.228 12.794 1.00 . A A . 7 GLY N 1 1
5 5329 1 1 7 GLY O O 32.427 -11.179 11.795 1.00 . A A . 7 GLY O 1 1
5 5330 1 1 8 GLY C C 28.746 -12.223 13.218 1.00 . A A . 8 GLY C 1 1
5 5331 1 1 8 GLY CA C 30.014 -11.402 13.093 1.00 . A A . 8 GLY CA 1 1
5 5332 1 1 8 GLY H H 31.186 -12.832 14.126 1.00 . A A . 8 GLY H 1 1
5 5333 1 1 8 GLY HA2 H 29.955 -10.562 13.769 1.00 . A A . 8 GLY HA2 1 1
5 5334 1 1 8 GLY HA3 H 30.091 -11.032 12.081 1.00 . A A . 8 GLY HA3 1 1
5 5335 1 1 8 GLY N N 31.206 -12.171 13.403 1.00 . A A . 8 GLY N 1 1
5 5336 1 1 8 GLY O O 28.584 -13.236 12.537 1.00 . A A . 8 GLY O 1 1
5 5337 1 1 9 TYR C C 25.637 -11.661 15.166 1.00 . A A . 9 TYR C 1 1
5 5338 1 1 9 TYR CA C 26.586 -12.491 14.306 1.00 . A A . 9 TYR CA 1 1
5 5339 1 1 9 TYR CB C 26.842 -13.845 14.971 1.00 . A A . 9 TYR CB 1 1
5 5340 1 1 9 TYR CD1 C 26.353 -15.476 13.106 1.00 . A A . 9 TYR CD1 1 1
5 5341 1 1 9 TYR CD2 C 28.569 -15.398 13.981 1.00 . A A . 9 TYR CD2 1 1
5 5342 1 1 9 TYR CE1 C 26.733 -16.464 12.219 1.00 . A A . 9 TYR CE1 1 1
5 5343 1 1 9 TYR CE2 C 28.958 -16.385 13.096 1.00 . A A . 9 TYR CE2 1 1
5 5344 1 1 9 TYR CG C 27.263 -14.926 14.001 1.00 . A A . 9 TYR CG 1 1
5 5345 1 1 9 TYR CZ C 28.036 -16.915 12.217 1.00 . A A . 9 TYR CZ 1 1
5 5346 1 1 9 TYR H H 28.031 -10.974 14.605 1.00 . A A . 9 TYR H 1 1
5 5347 1 1 9 TYR HA H 26.129 -12.656 13.341 1.00 . A A . 9 TYR HA 1 1
5 5348 1 1 9 TYR HB2 H 27.625 -13.736 15.705 1.00 . A A . 9 TYR HB2 1 1
5 5349 1 1 9 TYR HB3 H 25.938 -14.173 15.462 1.00 . A A . 9 TYR HB3 1 1
5 5350 1 1 9 TYR HD1 H 25.333 -15.120 13.110 1.00 . A A . 9 TYR HD1 1 1
5 5351 1 1 9 TYR HD2 H 29.288 -14.981 14.671 1.00 . A A . 9 TYR HD2 1 1
5 5352 1 1 9 TYR HE1 H 26.011 -16.879 11.530 1.00 . A A . 9 TYR HE1 1 1
5 5353 1 1 9 TYR HE2 H 29.978 -16.739 13.094 1.00 . A A . 9 TYR HE2 1 1
5 5354 1 1 9 TYR HH H 28.547 -18.723 11.811 1.00 . A A . 9 TYR HH 1 1
5 5355 1 1 9 TYR N N 27.845 -11.787 14.091 1.00 . A A . 9 TYR N 1 1
5 5356 1 1 9 TYR O O 26.056 -10.884 16.024 1.00 . A A . 9 TYR O 1 1
5 5357 1 1 9 TYR OH O 28.419 -17.899 11.335 1.00 . A A . 9 TYR OH 1 1
5 5358 1 1 10 PRO C C 24.111 -12.267 12.494 1.00 . A A . 10 PRO C 1 1
5 5359 1 1 10 PRO CA C 23.818 -12.751 13.911 1.00 . A A . 10 PRO CA 1 1
5 5360 1 1 10 PRO CB C 22.310 -12.767 14.169 1.00 . A A . 10 PRO CB 1 1
5 5361 1 1 10 PRO CD C 23.243 -11.131 15.641 1.00 . A A . 10 PRO CD 1 1
5 5362 1 1 10 PRO CG C 22.024 -11.461 14.826 1.00 . A A . 10 PRO CG 1 1
5 5363 1 1 10 PRO HA H 24.218 -13.746 14.040 1.00 . A A . 10 PRO HA 1 1
5 5364 1 1 10 PRO HB2 H 21.782 -12.863 13.231 1.00 . A A . 10 PRO HB2 1 1
5 5365 1 1 10 PRO HB3 H 22.061 -13.596 14.815 1.00 . A A . 10 PRO HB3 1 1
5 5366 1 1 10 PRO HD2 H 23.413 -10.065 15.653 1.00 . A A . 10 PRO HD2 1 1
5 5367 1 1 10 PRO HD3 H 23.137 -11.509 16.648 1.00 . A A . 10 PRO HD3 1 1
5 5368 1 1 10 PRO HG2 H 21.857 -10.702 14.077 1.00 . A A . 10 PRO HG2 1 1
5 5369 1 1 10 PRO HG3 H 21.159 -11.554 15.466 1.00 . A A . 10 PRO HG3 1 1
5 5370 1 1 10 PRO N N 24.328 -11.829 14.930 1.00 . A A . 10 PRO N 1 1
5 5371 1 1 10 PRO O O 24.139 -11.066 12.232 1.00 . A A . 10 PRO O 1 1
5 5372 1 1 11 ASN C C 23.344 -12.899 9.353 1.00 . A A . 11 ASN C 1 1
5 5373 1 1 11 ASN CA C 24.617 -12.881 10.194 1.00 . A A . 11 ASN CA 1 1
5 5374 1 1 11 ASN CB C 25.637 -13.864 9.616 1.00 . A A . 11 ASN CB 1 1
5 5375 1 1 11 ASN CG C 26.031 -13.520 8.193 1.00 . A A . 11 ASN CG 1 1
5 5376 1 1 11 ASN H H 24.291 -14.153 11.854 1.00 . A A . 11 ASN H 1 1
5 5377 1 1 11 ASN HA H 25.036 -11.886 10.170 1.00 . A A . 11 ASN HA 1 1
5 5378 1 1 11 ASN HB2 H 26.528 -13.850 10.228 1.00 . A A . 11 ASN HB2 1 1
5 5379 1 1 11 ASN HB3 H 25.216 -14.858 9.624 1.00 . A A . 11 ASN HB3 1 1
5 5380 1 1 11 ASN HD21 H 27.538 -14.814 8.270 1.00 . A A . 11 ASN HD21 1 1
5 5381 1 1 11 ASN HD22 H 27.358 -13.959 6.780 1.00 . A A . 11 ASN HD22 1 1
5 5382 1 1 11 ASN N N 24.327 -13.211 11.584 1.00 . A A . 11 ASN N 1 1
5 5383 1 1 11 ASN ND2 N 27.082 -14.163 7.697 1.00 . A A . 11 ASN ND2 1 1
5 5384 1 1 11 ASN O O 22.698 -13.936 9.209 1.00 . A A . 11 ASN O 1 1
5 5385 1 1 11 ASN OD1 O 25.397 -12.685 7.547 1.00 . A A . 11 ASN OD1 1 1
5 5386 1 1 12 GLY C C 20.833 -10.590 8.479 1.00 . A A . 12 GLY C 1 1
5 5387 1 1 12 GLY CA C 21.796 -11.648 7.980 1.00 . A A . 12 GLY CA 1 1
5 5388 1 1 12 GLY H H 23.544 -10.949 8.949 1.00 . A A . 12 GLY H 1 1
5 5389 1 1 12 GLY HA2 H 22.086 -11.408 6.968 1.00 . A A . 12 GLY HA2 1 1
5 5390 1 1 12 GLY HA3 H 21.295 -12.605 7.982 1.00 . A A . 12 GLY HA3 1 1
5 5391 1 1 12 GLY N N 22.990 -11.743 8.800 1.00 . A A . 12 GLY N 1 1
5 5392 1 1 12 GLY O O 20.174 -10.773 9.504 1.00 . A A . 12 GLY O 1 1
5 5393 1 1 13 THR C C 19.214 -7.755 6.905 1.00 . A A . 13 THR C 1 1
5 5394 1 1 13 THR CA C 19.862 -8.386 8.132 1.00 . A A . 13 THR CA 1 1
5 5395 1 1 13 THR CB C 20.614 -7.296 8.918 1.00 . A A . 13 THR CB 1 1
5 5396 1 1 13 THR CG2 C 21.275 -7.881 10.157 1.00 . A A . 13 THR CG2 1 1
5 5397 1 1 13 THR H H 21.300 -9.392 6.949 1.00 . A A . 13 THR H 1 1
5 5398 1 1 13 THR HA H 19.087 -8.789 8.769 1.00 . A A . 13 THR HA 1 1
5 5399 1 1 13 THR HB H 19.905 -6.542 9.229 1.00 . A A . 13 THR HB 1 1
5 5400 1 1 13 THR HG1 H 21.192 -6.354 7.285 1.00 . A A . 13 THR HG1 1 1
5 5401 1 1 13 THR HG21 H 20.552 -7.943 10.956 1.00 . A A . 13 THR HG21 1 1
5 5402 1 1 13 THR HG22 H 22.095 -7.247 10.461 1.00 . A A . 13 THR HG22 1 1
5 5403 1 1 13 THR HG23 H 21.649 -8.869 9.933 1.00 . A A . 13 THR HG23 1 1
5 5404 1 1 13 THR N N 20.749 -9.478 7.755 1.00 . A A . 13 THR N 1 1
5 5405 1 1 13 THR O O 19.848 -7.618 5.858 1.00 . A A . 13 THR O 1 1
5 5406 1 1 13 THR OG1 O 21.607 -6.687 8.084 1.00 . A A . 13 THR OG1 1 1
5 5407 1 1 14 SER C C 16.260 -5.686 6.455 1.00 . A A . 14 SER C 1 1
5 5408 1 1 14 SER CA C 17.213 -6.760 5.939 1.00 . A A . 14 SER CA 1 1
5 5409 1 1 14 SER CB C 16.432 -7.823 5.164 1.00 . A A . 14 SER CB 1 1
5 5410 1 1 14 SER H H 17.497 -7.510 7.899 1.00 . A A . 14 SER H 1 1
5 5411 1 1 14 SER HA H 17.931 -6.299 5.277 1.00 . A A . 14 SER HA 1 1
5 5412 1 1 14 SER HB2 H 16.990 -8.746 5.163 1.00 . A A . 14 SER HB2 1 1
5 5413 1 1 14 SER HB3 H 15.475 -7.981 5.641 1.00 . A A . 14 SER HB3 1 1
5 5414 1 1 14 SER HG H 15.336 -7.693 3.546 1.00 . A A . 14 SER HG 1 1
5 5415 1 1 14 SER N N 17.948 -7.373 7.039 1.00 . A A . 14 SER N 1 1
5 5416 1 1 14 SER O O 15.876 -5.691 7.624 1.00 . A A . 14 SER O 1 1
5 5417 1 1 14 SER OG O 16.213 -7.419 3.824 1.00 . A A . 14 SER OG 1 1
5 5418 1 1 15 ALA C C 13.787 -3.622 4.980 1.00 . A A . 15 ALA C 1 1
5 5419 1 1 15 ALA CA C 14.973 -3.687 5.937 1.00 . A A . 15 ALA CA 1 1
5 5420 1 1 15 ALA CB C 15.712 -2.357 5.956 1.00 . A A . 15 ALA CB 1 1
5 5421 1 1 15 ALA H H 16.223 -4.815 4.656 1.00 . A A . 15 ALA H 1 1
5 5422 1 1 15 ALA HA H 14.607 -3.881 6.935 1.00 . A A . 15 ALA HA 1 1
5 5423 1 1 15 ALA HB1 H 15.018 -1.564 6.193 1.00 . A A . 15 ALA HB1 1 1
5 5424 1 1 15 ALA HB2 H 16.492 -2.389 6.702 1.00 . A A . 15 ALA HB2 1 1
5 5425 1 1 15 ALA HB3 H 16.149 -2.175 4.985 1.00 . A A . 15 ALA HB3 1 1
5 5426 1 1 15 ALA N N 15.883 -4.766 5.573 1.00 . A A . 15 ALA N 1 1
5 5427 1 1 15 ALA O O 13.830 -4.182 3.885 1.00 . A A . 15 ALA O 1 1
5 5428 1 1 16 ALA C C 11.699 -1.682 3.553 1.00 . A A . 16 ALA C 1 1
5 5429 1 1 16 ALA CA C 11.533 -2.797 4.580 1.00 . A A . 16 ALA CA 1 1
5 5430 1 1 16 ALA CB C 10.319 -2.533 5.458 1.00 . A A . 16 ALA CB 1 1
5 5431 1 1 16 ALA H H 12.756 -2.512 6.284 1.00 . A A . 16 ALA H 1 1
5 5432 1 1 16 ALA HA H 11.375 -3.731 4.060 1.00 . A A . 16 ALA HA 1 1
5 5433 1 1 16 ALA HB1 H 9.727 -3.433 5.533 1.00 . A A . 16 ALA HB1 1 1
5 5434 1 1 16 ALA HB2 H 10.645 -2.233 6.442 1.00 . A A . 16 ALA HB2 1 1
5 5435 1 1 16 ALA HB3 H 9.723 -1.746 5.020 1.00 . A A . 16 ALA HB3 1 1
5 5436 1 1 16 ALA N N 12.730 -2.936 5.401 1.00 . A A . 16 ALA N 1 1
5 5437 1 1 16 ALA O O 11.990 -0.538 3.904 1.00 . A A . 16 ALA O 1 1
5 5438 1 1 17 LEU C C 10.270 -0.590 0.717 1.00 . A A . 17 LEU C 1 1
5 5439 1 1 17 LEU CA C 11.641 -1.050 1.203 1.00 . A A . 17 LEU CA 1 1
5 5440 1 1 17 LEU CB C 12.432 -1.651 0.040 1.00 . A A . 17 LEU CB 1 1
5 5441 1 1 17 LEU CD1 C 11.350 -1.068 -2.145 1.00 . A A . 17 LEU CD1 1 1
5 5442 1 1 17 LEU CD2 C 12.589 0.684 -0.859 1.00 . A A . 17 LEU CD2 1 1
5 5443 1 1 17 LEU CG C 12.527 -0.793 -1.222 1.00 . A A . 17 LEU CG 1 1
5 5444 1 1 17 LEU H H 11.282 -2.949 2.064 1.00 . A A . 17 LEU H 1 1
5 5445 1 1 17 LEU HA H 12.178 -0.196 1.589 1.00 . A A . 17 LEU HA 1 1
5 5446 1 1 17 LEU HB2 H 13.436 -1.842 0.386 1.00 . A A . 17 LEU HB2 1 1
5 5447 1 1 17 LEU HB3 H 11.963 -2.587 -0.230 1.00 . A A . 17 LEU HB3 1 1
5 5448 1 1 17 LEU HD11 H 11.714 -1.274 -3.140 1.00 . A A . 17 LEU HD11 1 1
5 5449 1 1 17 LEU HD12 H 10.702 -0.204 -2.169 1.00 . A A . 17 LEU HD12 1 1
5 5450 1 1 17 LEU HD13 H 10.798 -1.921 -1.779 1.00 . A A . 17 LEU HD13 1 1
5 5451 1 1 17 LEU HD21 H 11.587 1.080 -0.796 1.00 . A A . 17 LEU HD21 1 1
5 5452 1 1 17 LEU HD22 H 13.140 1.218 -1.620 1.00 . A A . 17 LEU HD22 1 1
5 5453 1 1 17 LEU HD23 H 13.084 0.800 0.093 1.00 . A A . 17 LEU HD23 1 1
5 5454 1 1 17 LEU HG H 13.434 -1.046 -1.754 1.00 . A A . 17 LEU HG 1 1
5 5455 1 1 17 LEU N N 11.512 -2.022 2.282 1.00 . A A . 17 LEU N 1 1
5 5456 1 1 17 LEU O O 9.577 -1.318 0.005 1.00 . A A . 17 LEU O 1 1
5 5457 1 1 18 ARG C C 8.604 1.562 -0.769 1.00 . A A . 18 ARG C 1 1
5 5458 1 1 18 ARG CA C 8.599 1.178 0.707 1.00 . A A . 18 ARG CA 1 1
5 5459 1 1 18 ARG CB C 8.263 2.402 1.562 1.00 . A A . 18 ARG CB 1 1
5 5460 1 1 18 ARG CD C 7.118 1.203 3.451 1.00 . A A . 18 ARG CD 1 1
5 5461 1 1 18 ARG CG C 8.264 2.121 3.056 1.00 . A A . 18 ARG CG 1 1
5 5462 1 1 18 ARG CZ C 5.595 2.503 4.877 1.00 . A A . 18 ARG CZ 1 1
5 5463 1 1 18 ARG H H 10.482 1.154 1.672 1.00 . A A . 18 ARG H 1 1
5 5464 1 1 18 ARG HA H 7.846 0.421 0.868 1.00 . A A . 18 ARG HA 1 1
5 5465 1 1 18 ARG HB2 H 8.990 3.176 1.363 1.00 . A A . 18 ARG HB2 1 1
5 5466 1 1 18 ARG HB3 H 7.283 2.760 1.286 1.00 . A A . 18 ARG HB3 1 1
5 5467 1 1 18 ARG HD2 H 6.943 0.501 2.649 1.00 . A A . 18 ARG HD2 1 1
5 5468 1 1 18 ARG HD3 H 7.397 0.666 4.345 1.00 . A A . 18 ARG HD3 1 1
5 5469 1 1 18 ARG HE H 5.246 2.030 2.971 1.00 . A A . 18 ARG HE 1 1
5 5470 1 1 18 ARG HG2 H 9.198 1.648 3.323 1.00 . A A . 18 ARG HG2 1 1
5 5471 1 1 18 ARG HG3 H 8.166 3.055 3.588 1.00 . A A . 18 ARG HG3 1 1
5 5472 1 1 18 ARG HH11 H 7.303 1.909 5.777 1.00 . A A . 18 ARG HH11 1 1
5 5473 1 1 18 ARG HH12 H 6.221 2.826 6.772 1.00 . A A . 18 ARG HH12 1 1
5 5474 1 1 18 ARG HH21 H 3.813 3.239 4.271 1.00 . A A . 18 ARG HH21 1 1
5 5475 1 1 18 ARG HH22 H 4.236 3.581 5.914 1.00 . A A . 18 ARG HH22 1 1
5 5476 1 1 18 ARG N N 9.886 0.621 1.104 1.00 . A A . 18 ARG N 1 1
5 5477 1 1 18 ARG NE N 5.886 1.945 3.708 1.00 . A A . 18 ARG NE 1 1
5 5478 1 1 18 ARG NH1 N 6.443 2.404 5.892 1.00 . A A . 18 ARG NH1 1 1
5 5479 1 1 18 ARG NH2 N 4.454 3.162 5.033 1.00 . A A . 18 ARG NH2 1 1
5 5480 1 1 18 ARG O O 9.486 2.287 -1.228 1.00 . A A . 18 ARG O 1 1
5 5481 1 1 19 GLU C C 6.407 2.383 -3.198 1.00 . A A . 19 GLU C 1 1
5 5482 1 1 19 GLU CA C 7.507 1.359 -2.932 1.00 . A A . 19 GLU CA 1 1
5 5483 1 1 19 GLU CB C 7.225 0.076 -3.717 1.00 . A A . 19 GLU CB 1 1
5 5484 1 1 19 GLU CD C 9.553 -0.764 -4.223 1.00 . A A . 19 GLU CD 1 1
5 5485 1 1 19 GLU CG C 8.254 -1.018 -3.485 1.00 . A A . 19 GLU CG 1 1
5 5486 1 1 19 GLU H H 6.942 0.496 -1.084 1.00 . A A . 19 GLU H 1 1
5 5487 1 1 19 GLU HA H 8.451 1.770 -3.259 1.00 . A A . 19 GLU HA 1 1
5 5488 1 1 19 GLU HB2 H 6.256 -0.302 -3.429 1.00 . A A . 19 GLU HB2 1 1
5 5489 1 1 19 GLU HB3 H 7.212 0.310 -4.772 1.00 . A A . 19 GLU HB3 1 1
5 5490 1 1 19 GLU HG2 H 8.464 -1.078 -2.428 1.00 . A A . 19 GLU HG2 1 1
5 5491 1 1 19 GLU HG3 H 7.843 -1.958 -3.823 1.00 . A A . 19 GLU HG3 1 1
5 5492 1 1 19 GLU N N 7.615 1.069 -1.508 1.00 . A A . 19 GLU N 1 1
5 5493 1 1 19 GLU O O 5.459 2.508 -2.422 1.00 . A A . 19 GLU O 1 1
5 5494 1 1 19 GLU OE1 O 9.969 0.411 -4.306 1.00 . A A . 19 GLU OE1 1 1
5 5495 1 1 19 GLU OE2 O 10.155 -1.740 -4.719 1.00 . A A . 19 GLU OE2 1 1
5 5496 1 1 20 THR C C 4.941 3.826 -6.028 1.00 . A A . 20 THR C 1 1
5 5497 1 1 20 THR CA C 5.561 4.128 -4.668 1.00 . A A . 20 THR CA 1 1
5 5498 1 1 20 THR CB C 6.192 5.533 -4.705 1.00 . A A . 20 THR CB 1 1
5 5499 1 1 20 THR CG2 C 6.815 5.881 -3.361 1.00 . A A . 20 THR CG2 1 1
5 5500 1 1 20 THR H H 7.318 2.967 -4.878 1.00 . A A . 20 THR H 1 1
5 5501 1 1 20 THR HA H 4.781 4.126 -3.919 1.00 . A A . 20 THR HA 1 1
5 5502 1 1 20 THR HB H 5.417 6.253 -4.923 1.00 . A A . 20 THR HB 1 1
5 5503 1 1 20 THR HG1 H 6.963 4.983 -6.435 1.00 . A A . 20 THR HG1 1 1
5 5504 1 1 20 THR HG21 H 6.125 5.632 -2.569 1.00 . A A . 20 THR HG21 1 1
5 5505 1 1 20 THR HG22 H 7.034 6.938 -3.330 1.00 . A A . 20 THR HG22 1 1
5 5506 1 1 20 THR HG23 H 7.728 5.320 -3.232 1.00 . A A . 20 THR HG23 1 1
5 5507 1 1 20 THR N N 6.541 3.114 -4.300 1.00 . A A . 20 THR N 1 1
5 5508 1 1 20 THR O O 5.606 3.304 -6.921 1.00 . A A . 20 THR O 1 1
5 5509 1 1 20 THR OG1 O 7.190 5.594 -5.730 1.00 . A A . 20 THR OG1 1 1
5 5510 1 1 21 GLY C C 1.840 4.893 -7.670 1.00 . A A . 21 GLY C 1 1
5 5511 1 1 21 GLY CA C 2.975 3.916 -7.432 1.00 . A A . 21 GLY CA 1 1
5 5512 1 1 21 GLY H H 3.182 4.573 -5.430 1.00 . A A . 21 GLY H 1 1
5 5513 1 1 21 GLY HA2 H 3.685 4.001 -8.241 1.00 . A A . 21 GLY HA2 1 1
5 5514 1 1 21 GLY HA3 H 2.574 2.913 -7.422 1.00 . A A . 21 GLY HA3 1 1
5 5515 1 1 21 GLY N N 3.662 4.159 -6.177 1.00 . A A . 21 GLY N 1 1
5 5516 1 1 21 GLY O O 1.979 6.090 -7.420 1.00 . A A . 21 GLY O 1 1
5 5517 1 1 22 VAL C C -1.744 4.426 -8.268 1.00 . A A . 22 VAL C 1 1
5 5518 1 1 22 VAL CA C -0.450 5.217 -8.428 1.00 . A A . 22 VAL CA 1 1
5 5519 1 1 22 VAL CB C -0.396 5.809 -9.849 1.00 . A A . 22 VAL CB 1 1
5 5520 1 1 22 VAL CG1 C -0.786 4.760 -10.880 1.00 . A A . 22 VAL CG1 1 1
5 5521 1 1 22 VAL CG2 C -1.297 7.030 -9.952 1.00 . A A . 22 VAL CG2 1 1
5 5522 1 1 22 VAL H H 0.663 3.419 -8.334 1.00 . A A . 22 VAL H 1 1
5 5523 1 1 22 VAL HA H -0.448 6.033 -7.720 1.00 . A A . 22 VAL HA 1 1
5 5524 1 1 22 VAL HB H 0.619 6.119 -10.049 1.00 . A A . 22 VAL HB 1 1
5 5525 1 1 22 VAL HG11 H -1.814 4.910 -11.174 1.00 . A A . 22 VAL HG11 1 1
5 5526 1 1 22 VAL HG12 H -0.146 4.850 -11.745 1.00 . A A . 22 VAL HG12 1 1
5 5527 1 1 22 VAL HG13 H -0.675 3.775 -10.450 1.00 . A A . 22 VAL HG13 1 1
5 5528 1 1 22 VAL HG21 H -0.871 7.840 -9.379 1.00 . A A . 22 VAL HG21 1 1
5 5529 1 1 22 VAL HG22 H -1.385 7.327 -10.987 1.00 . A A . 22 VAL HG22 1 1
5 5530 1 1 22 VAL HG23 H -2.276 6.790 -9.563 1.00 . A A . 22 VAL HG23 1 1
5 5531 1 1 22 VAL N N 0.713 4.381 -8.156 1.00 . A A . 22 VAL N 1 1
5 5532 1 1 22 VAL O O -1.819 3.257 -8.646 1.00 . A A . 22 VAL O 1 1
5 5533 1 1 23 ILE C C -4.783 4.225 -8.818 1.00 . A A . 23 ILE C 1 1
5 5534 1 1 23 ILE CA C -4.051 4.429 -7.496 1.00 . A A . 23 ILE CA 1 1
5 5535 1 1 23 ILE CB C -4.944 5.254 -6.550 1.00 . A A . 23 ILE CB 1 1
5 5536 1 1 23 ILE CD1 C -3.856 4.551 -4.359 1.00 . A A . 23 ILE CD1 1 1
5 5537 1 1 23 ILE CG1 C -4.152 5.686 -5.314 1.00 . A A . 23 ILE CG1 1 1
5 5538 1 1 23 ILE CG2 C -6.171 4.451 -6.145 1.00 . A A . 23 ILE CG2 1 1
5 5539 1 1 23 ILE H H -2.638 6.003 -7.424 1.00 . A A . 23 ILE H 1 1
5 5540 1 1 23 ILE HA H -3.874 3.465 -7.042 1.00 . A A . 23 ILE HA 1 1
5 5541 1 1 23 ILE HB H -5.277 6.133 -7.080 1.00 . A A . 23 ILE HB 1 1
5 5542 1 1 23 ILE HD11 H -3.979 4.894 -3.342 1.00 . A A . 23 ILE HD11 1 1
5 5543 1 1 23 ILE HD12 H -4.535 3.734 -4.549 1.00 . A A . 23 ILE HD12 1 1
5 5544 1 1 23 ILE HD13 H -2.839 4.215 -4.503 1.00 . A A . 23 ILE HD13 1 1
5 5545 1 1 23 ILE HG12 H -3.211 6.110 -5.627 1.00 . A A . 23 ILE HG12 1 1
5 5546 1 1 23 ILE HG13 H -4.718 6.434 -4.777 1.00 . A A . 23 ILE HG13 1 1
5 5547 1 1 23 ILE HG21 H -6.587 4.862 -5.237 1.00 . A A . 23 ILE HG21 1 1
5 5548 1 1 23 ILE HG22 H -6.909 4.501 -6.932 1.00 . A A . 23 ILE HG22 1 1
5 5549 1 1 23 ILE HG23 H -5.890 3.422 -5.979 1.00 . A A . 23 ILE HG23 1 1
5 5550 1 1 23 ILE N N -2.760 5.072 -7.705 1.00 . A A . 23 ILE N 1 1
5 5551 1 1 23 ILE O O -5.471 5.123 -9.303 1.00 . A A . 23 ILE O 1 1
5 5552 1 1 24 GLU C C -6.789 2.571 -10.477 1.00 . A A . 24 GLU C 1 1
5 5553 1 1 24 GLU CA C -5.280 2.714 -10.660 1.00 . A A . 24 GLU CA 1 1
5 5554 1 1 24 GLU CB C -4.701 1.422 -11.240 1.00 . A A . 24 GLU CB 1 1
5 5555 1 1 24 GLU CD C -4.148 2.488 -13.463 1.00 . A A . 24 GLU CD 1 1
5 5556 1 1 24 GLU CG C -4.818 1.328 -12.752 1.00 . A A . 24 GLU CG 1 1
5 5557 1 1 24 GLU H H -4.071 2.361 -8.958 1.00 . A A . 24 GLU H 1 1
5 5558 1 1 24 GLU HA H -5.088 3.524 -11.347 1.00 . A A . 24 GLU HA 1 1
5 5559 1 1 24 GLU HB2 H -3.656 1.360 -10.976 1.00 . A A . 24 GLU HB2 1 1
5 5560 1 1 24 GLU HB3 H -5.223 0.582 -10.807 1.00 . A A . 24 GLU HB3 1 1
5 5561 1 1 24 GLU HG2 H -4.355 0.410 -13.080 1.00 . A A . 24 GLU HG2 1 1
5 5562 1 1 24 GLU HG3 H -5.865 1.317 -13.019 1.00 . A A . 24 GLU HG3 1 1
5 5563 1 1 24 GLU N N -4.632 3.036 -9.394 1.00 . A A . 24 GLU N 1 1
5 5564 1 1 24 GLU O O -7.574 3.118 -11.251 1.00 . A A . 24 GLU O 1 1
5 5565 1 1 24 GLU OE1 O -2.918 2.642 -13.319 1.00 . A A . 24 GLU OE1 1 1
5 5566 1 1 24 GLU OE2 O -4.856 3.242 -14.163 1.00 . A A . 24 GLU OE2 1 1
5 5567 1 1 25 LYS C C -8.871 1.701 -7.664 1.00 . A A . 25 LYS C 1 1
5 5568 1 1 25 LYS CA C -8.600 1.614 -9.162 1.00 . A A . 25 LYS CA 1 1
5 5569 1 1 25 LYS CB C -9.046 0.250 -9.694 1.00 . A A . 25 LYS CB 1 1
5 5570 1 1 25 LYS CD C -11.424 -0.245 -9.051 1.00 . A A . 25 LYS CD 1 1
5 5571 1 1 25 LYS CE C -12.871 -0.278 -9.517 1.00 . A A . 25 LYS CE 1 1
5 5572 1 1 25 LYS CG C -10.493 0.222 -10.157 1.00 . A A . 25 LYS CG 1 1
5 5573 1 1 25 LYS H H -6.513 1.419 -8.867 1.00 . A A . 25 LYS H 1 1
5 5574 1 1 25 LYS HA H -9.162 2.388 -9.663 1.00 . A A . 25 LYS HA 1 1
5 5575 1 1 25 LYS HB2 H -8.417 -0.021 -10.528 1.00 . A A . 25 LYS HB2 1 1
5 5576 1 1 25 LYS HB3 H -8.927 -0.485 -8.910 1.00 . A A . 25 LYS HB3 1 1
5 5577 1 1 25 LYS HD2 H -11.134 -1.238 -8.743 1.00 . A A . 25 LYS HD2 1 1
5 5578 1 1 25 LYS HD3 H -11.340 0.433 -8.212 1.00 . A A . 25 LYS HD3 1 1
5 5579 1 1 25 LYS HE2 H -12.936 -0.890 -10.404 1.00 . A A . 25 LYS HE2 1 1
5 5580 1 1 25 LYS HE3 H -13.477 -0.711 -8.736 1.00 . A A . 25 LYS HE3 1 1
5 5581 1 1 25 LYS HG2 H -10.783 1.216 -10.462 1.00 . A A . 25 LYS HG2 1 1
5 5582 1 1 25 LYS HG3 H -10.579 -0.454 -10.997 1.00 . A A . 25 LYS HG3 1 1
5 5583 1 1 25 LYS HZ1 H -12.778 1.805 -9.388 1.00 . A A . 25 LYS HZ1 1 1
5 5584 1 1 25 LYS HZ2 H -14.353 1.193 -9.469 1.00 . A A . 25 LYS HZ2 1 1
5 5585 1 1 25 LYS HZ3 H -13.390 1.236 -10.859 1.00 . A A . 25 LYS HZ3 1 1
5 5586 1 1 25 LYS N N -7.187 1.830 -9.449 1.00 . A A . 25 LYS N 1 1
5 5587 1 1 25 LYS NZ N -13.384 1.084 -9.831 1.00 . A A . 25 LYS NZ 1 1
5 5588 1 1 25 LYS O O -7.982 1.455 -6.846 1.00 . A A . 25 LYS O 1 1
5 5589 1 1 26 LEU C C -11.951 1.774 -5.713 1.00 . A A . 26 LEU C 1 1
5 5590 1 1 26 LEU CA C -10.491 2.169 -5.908 1.00 . A A . 26 LEU CA 1 1
5 5591 1 1 26 LEU CB C -10.266 3.599 -5.414 1.00 . A A . 26 LEU CB 1 1
5 5592 1 1 26 LEU CD1 C -8.708 3.660 -3.451 1.00 . A A . 26 LEU CD1 1 1
5 5593 1 1 26 LEU CD2 C -10.741 5.117 -3.477 1.00 . A A . 26 LEU CD2 1 1
5 5594 1 1 26 LEU CG C -10.157 3.777 -3.900 1.00 . A A . 26 LEU CG 1 1
5 5595 1 1 26 LEU H H -10.767 2.235 -8.005 1.00 . A A . 26 LEU H 1 1
5 5596 1 1 26 LEU HA H -9.869 1.497 -5.334 1.00 . A A . 26 LEU HA 1 1
5 5597 1 1 26 LEU HB2 H -9.351 3.962 -5.857 1.00 . A A . 26 LEU HB2 1 1
5 5598 1 1 26 LEU HB3 H -11.095 4.201 -5.760 1.00 . A A . 26 LEU HB3 1 1
5 5599 1 1 26 LEU HD11 H -8.630 3.939 -2.412 1.00 . A A . 26 LEU HD11 1 1
5 5600 1 1 26 LEU HD12 H -8.093 4.316 -4.048 1.00 . A A . 26 LEU HD12 1 1
5 5601 1 1 26 LEU HD13 H -8.374 2.640 -3.578 1.00 . A A . 26 LEU HD13 1 1
5 5602 1 1 26 LEU HD21 H -11.441 5.456 -4.226 1.00 . A A . 26 LEU HD21 1 1
5 5603 1 1 26 LEU HD22 H -9.945 5.841 -3.375 1.00 . A A . 26 LEU HD22 1 1
5 5604 1 1 26 LEU HD23 H -11.250 5.006 -2.531 1.00 . A A . 26 LEU HD23 1 1
5 5605 1 1 26 LEU HG H -10.722 2.996 -3.410 1.00 . A A . 26 LEU HG 1 1
5 5606 1 1 26 LEU N N -10.102 2.051 -7.309 1.00 . A A . 26 LEU N 1 1
5 5607 1 1 26 LEU O O -12.815 2.134 -6.514 1.00 . A A . 26 LEU O 1 1
5 5608 1 1 27 LEU C C -13.931 0.877 -2.883 1.00 . A A . 27 LEU C 1 1
5 5609 1 1 27 LEU CA C -13.578 0.594 -4.340 1.00 . A A . 27 LEU CA 1 1
5 5610 1 1 27 LEU CB C -13.726 -0.901 -4.630 1.00 . A A . 27 LEU CB 1 1
5 5611 1 1 27 LEU CD1 C -11.877 -1.605 -6.169 1.00 . A A . 27 LEU CD1 1 1
5 5612 1 1 27 LEU CD2 C -14.161 -2.590 -6.431 1.00 . A A . 27 LEU CD2 1 1
5 5613 1 1 27 LEU CG C -13.371 -1.347 -6.049 1.00 . A A . 27 LEU CG 1 1
5 5614 1 1 27 LEU H H -11.491 0.780 -4.041 1.00 . A A . 27 LEU H 1 1
5 5615 1 1 27 LEU HA H -14.255 1.145 -4.975 1.00 . A A . 27 LEU HA 1 1
5 5616 1 1 27 LEU HB2 H -13.086 -1.436 -3.946 1.00 . A A . 27 LEU HB2 1 1
5 5617 1 1 27 LEU HB3 H -14.755 -1.173 -4.445 1.00 . A A . 27 LEU HB3 1 1
5 5618 1 1 27 LEU HD11 H -11.357 -0.666 -6.286 1.00 . A A . 27 LEU HD11 1 1
5 5619 1 1 27 LEU HD12 H -11.688 -2.231 -7.029 1.00 . A A . 27 LEU HD12 1 1
5 5620 1 1 27 LEU HD13 H -11.525 -2.104 -5.278 1.00 . A A . 27 LEU HD13 1 1
5 5621 1 1 27 LEU HD21 H -14.075 -2.758 -7.495 1.00 . A A . 27 LEU HD21 1 1
5 5622 1 1 27 LEU HD22 H -15.201 -2.449 -6.173 1.00 . A A . 27 LEU HD22 1 1
5 5623 1 1 27 LEU HD23 H -13.770 -3.443 -5.898 1.00 . A A . 27 LEU HD23 1 1
5 5624 1 1 27 LEU HG H -13.629 -0.559 -6.743 1.00 . A A . 27 LEU HG 1 1
5 5625 1 1 27 LEU N N -12.221 1.035 -4.642 1.00 . A A . 27 LEU N 1 1
5 5626 1 1 27 LEU O O -13.154 1.494 -2.153 1.00 . A A . 27 LEU O 1 1
5 5627 1 1 28 THR C C -14.903 -0.366 -0.144 1.00 . A A . 28 THR C 1 1
5 5628 1 1 28 THR CA C -15.563 0.625 -1.096 1.00 . A A . 28 THR CA 1 1
5 5629 1 1 28 THR CB C -17.093 0.483 -0.986 1.00 . A A . 28 THR CB 1 1
5 5630 1 1 28 THR CG2 C -17.533 0.473 0.470 1.00 . A A . 28 THR CG2 1 1
5 5631 1 1 28 THR H H -15.682 -0.062 -3.094 1.00 . A A . 28 THR H 1 1
5 5632 1 1 28 THR HA H -15.294 1.628 -0.800 1.00 . A A . 28 THR HA 1 1
5 5633 1 1 28 THR HB H -17.387 -0.451 -1.442 1.00 . A A . 28 THR HB 1 1
5 5634 1 1 28 THR HG1 H -18.193 1.220 -2.448 1.00 . A A . 28 THR HG1 1 1
5 5635 1 1 28 THR HG21 H -17.152 -0.414 0.955 1.00 . A A . 28 THR HG21 1 1
5 5636 1 1 28 THR HG22 H -18.611 0.475 0.521 1.00 . A A . 28 THR HG22 1 1
5 5637 1 1 28 THR HG23 H -17.147 1.349 0.969 1.00 . A A . 28 THR HG23 1 1
5 5638 1 1 28 THR N N -15.108 0.421 -2.465 1.00 . A A . 28 THR N 1 1
5 5639 1 1 28 THR O O -14.721 -0.077 1.039 1.00 . A A . 28 THR O 1 1
5 5640 1 1 28 THR OG1 O -17.736 1.562 -1.675 1.00 . A A . 28 THR OG1 1 1
5 5641 1 1 29 SER C C -12.389 -2.452 0.070 1.00 . A A . 29 SER C 1 1
5 5642 1 1 29 SER CA C -13.909 -2.570 0.138 1.00 . A A . 29 SER CA 1 1
5 5643 1 1 29 SER CB C -14.347 -3.956 -0.336 1.00 . A A . 29 SER CB 1 1
5 5644 1 1 29 SER H H -14.719 -1.705 -1.617 1.00 . A A . 29 SER H 1 1
5 5645 1 1 29 SER HA H -14.223 -2.433 1.162 1.00 . A A . 29 SER HA 1 1
5 5646 1 1 29 SER HB2 H -14.002 -4.114 -1.347 1.00 . A A . 29 SER HB2 1 1
5 5647 1 1 29 SER HB3 H -13.918 -4.707 0.312 1.00 . A A . 29 SER HB3 1 1
5 5648 1 1 29 SER HG H -16.107 -3.621 0.455 1.00 . A A . 29 SER HG 1 1
5 5649 1 1 29 SER N N -14.547 -1.534 -0.667 1.00 . A A . 29 SER N 1 1
5 5650 1 1 29 SER O O -11.696 -2.625 1.072 1.00 . A A . 29 SER O 1 1
5 5651 1 1 29 SER OG O -15.758 -4.082 -0.311 1.00 . A A . 29 SER OG 1 1
5 5652 1 1 30 TYR C C -10.142 -1.312 -2.641 1.00 . A A . 30 TYR C 1 1
5 5653 1 1 30 TYR CA C -10.441 -2.019 -1.323 1.00 . A A . 30 TYR CA 1 1
5 5654 1 1 30 TYR CB C -9.768 -3.392 -1.303 1.00 . A A . 30 TYR CB 1 1
5 5655 1 1 30 TYR CD1 C -11.205 -4.193 -3.218 1.00 . A A . 30 TYR CD1 1 1
5 5656 1 1 30 TYR CD2 C -10.657 -5.748 -1.497 1.00 . A A . 30 TYR CD2 1 1
5 5657 1 1 30 TYR CE1 C -11.929 -5.169 -3.876 1.00 . A A . 30 TYR CE1 1 1
5 5658 1 1 30 TYR CE2 C -11.377 -6.730 -2.148 1.00 . A A . 30 TYR CE2 1 1
5 5659 1 1 30 TYR CG C -10.558 -4.464 -2.019 1.00 . A A . 30 TYR CG 1 1
5 5660 1 1 30 TYR CZ C -12.011 -6.436 -3.337 1.00 . A A . 30 TYR CZ 1 1
5 5661 1 1 30 TYR H H -12.482 -2.031 -1.882 1.00 . A A . 30 TYR H 1 1
5 5662 1 1 30 TYR HA H -10.048 -1.424 -0.511 1.00 . A A . 30 TYR HA 1 1
5 5663 1 1 30 TYR HB2 H -8.802 -3.319 -1.779 1.00 . A A . 30 TYR HB2 1 1
5 5664 1 1 30 TYR HB3 H -9.635 -3.706 -0.278 1.00 . A A . 30 TYR HB3 1 1
5 5665 1 1 30 TYR HD1 H -11.139 -3.200 -3.638 1.00 . A A . 30 TYR HD1 1 1
5 5666 1 1 30 TYR HD2 H -10.159 -5.974 -0.565 1.00 . A A . 30 TYR HD2 1 1
5 5667 1 1 30 TYR HE1 H -12.425 -4.939 -4.807 1.00 . A A . 30 TYR HE1 1 1
5 5668 1 1 30 TYR HE2 H -11.442 -7.722 -1.726 1.00 . A A . 30 TYR HE2 1 1
5 5669 1 1 30 TYR HH H -13.614 -7.461 -3.615 1.00 . A A . 30 TYR HH 1 1
5 5670 1 1 30 TYR N N -11.879 -2.157 -1.121 1.00 . A A . 30 TYR N 1 1
5 5671 1 1 30 TYR O O -11.050 -0.861 -3.337 1.00 . A A . 30 TYR O 1 1
5 5672 1 1 30 TYR OH O -12.731 -7.412 -3.988 1.00 . A A . 30 TYR OH 1 1
5 5673 1 1 31 GLY C C -7.164 -1.122 -4.768 1.00 . A A . 31 GLY C 1 1
5 5674 1 1 31 GLY CA C -8.460 -0.567 -4.211 1.00 . A A . 31 GLY CA 1 1
5 5675 1 1 31 GLY H H -8.177 -1.598 -2.383 1.00 . A A . 31 GLY H 1 1
5 5676 1 1 31 GLY HA2 H -9.242 -0.701 -4.945 1.00 . A A . 31 GLY HA2 1 1
5 5677 1 1 31 GLY HA3 H -8.335 0.489 -4.022 1.00 . A A . 31 GLY HA3 1 1
5 5678 1 1 31 GLY N N -8.859 -1.220 -2.978 1.00 . A A . 31 GLY N 1 1
5 5679 1 1 31 GLY O O -6.431 -1.825 -4.072 1.00 . A A . 31 GLY O 1 1
5 5680 1 1 32 PHE C C -4.670 -0.140 -6.869 1.00 . A A . 32 PHE C 1 1
5 5681 1 1 32 PHE CA C -5.665 -1.281 -6.679 1.00 . A A . 32 PHE CA 1 1
5 5682 1 1 32 PHE CB C -5.999 -1.913 -8.031 1.00 . A A . 32 PHE CB 1 1
5 5683 1 1 32 PHE CD1 C -8.274 -2.902 -7.656 1.00 . A A . 32 PHE CD1 1 1
5 5684 1 1 32 PHE CD2 C -6.458 -4.378 -8.111 1.00 . A A . 32 PHE CD2 1 1
5 5685 1 1 32 PHE CE1 C -9.132 -3.982 -7.562 1.00 . A A . 32 PHE CE1 1 1
5 5686 1 1 32 PHE CE2 C -7.311 -5.462 -8.019 1.00 . A A . 32 PHE CE2 1 1
5 5687 1 1 32 PHE CG C -6.929 -3.088 -7.931 1.00 . A A . 32 PHE CG 1 1
5 5688 1 1 32 PHE CZ C -8.650 -5.263 -7.745 1.00 . A A . 32 PHE CZ 1 1
5 5689 1 1 32 PHE H H -7.504 -0.242 -6.531 1.00 . A A . 32 PHE H 1 1
5 5690 1 1 32 PHE HA H -5.219 -2.029 -6.042 1.00 . A A . 32 PHE HA 1 1
5 5691 1 1 32 PHE HB2 H -6.468 -1.172 -8.661 1.00 . A A . 32 PHE HB2 1 1
5 5692 1 1 32 PHE HB3 H -5.085 -2.250 -8.498 1.00 . A A . 32 PHE HB3 1 1
5 5693 1 1 32 PHE HD1 H -8.653 -1.901 -7.514 1.00 . A A . 32 PHE HD1 1 1
5 5694 1 1 32 PHE HD2 H -5.410 -4.535 -8.326 1.00 . A A . 32 PHE HD2 1 1
5 5695 1 1 32 PHE HE1 H -10.178 -3.824 -7.349 1.00 . A A . 32 PHE HE1 1 1
5 5696 1 1 32 PHE HE2 H -6.930 -6.463 -8.162 1.00 . A A . 32 PHE HE2 1 1
5 5697 1 1 32 PHE HZ H -9.318 -6.108 -7.672 1.00 . A A . 32 PHE HZ 1 1
5 5698 1 1 32 PHE N N -6.880 -0.807 -6.027 1.00 . A A . 32 PHE N 1 1
5 5699 1 1 32 PHE O O -5.050 1.031 -6.900 1.00 . A A . 32 PHE O 1 1
5 5700 1 1 33 ILE C C -1.381 0.083 -8.288 1.00 . A A . 33 ILE C 1 1
5 5701 1 1 33 ILE CA C -2.345 0.504 -7.185 1.00 . A A . 33 ILE CA 1 1
5 5702 1 1 33 ILE CB C -1.551 0.737 -5.886 1.00 . A A . 33 ILE CB 1 1
5 5703 1 1 33 ILE CD1 C -1.948 0.938 -3.380 1.00 . A A . 33 ILE CD1 1 1
5 5704 1 1 33 ILE CG1 C -2.484 1.207 -4.769 1.00 . A A . 33 ILE CG1 1 1
5 5705 1 1 33 ILE CG2 C -0.441 1.751 -6.118 1.00 . A A . 33 ILE CG2 1 1
5 5706 1 1 33 ILE H H -3.154 -1.439 -6.964 1.00 . A A . 33 ILE H 1 1
5 5707 1 1 33 ILE HA H -2.815 1.435 -7.468 1.00 . A A . 33 ILE HA 1 1
5 5708 1 1 33 ILE HB H -1.096 -0.198 -5.596 1.00 . A A . 33 ILE HB 1 1
5 5709 1 1 33 ILE HD11 H -1.520 -0.053 -3.344 1.00 . A A . 33 ILE HD11 1 1
5 5710 1 1 33 ILE HD12 H -1.190 1.668 -3.138 1.00 . A A . 33 ILE HD12 1 1
5 5711 1 1 33 ILE HD13 H -2.755 1.007 -2.664 1.00 . A A . 33 ILE HD13 1 1
5 5712 1 1 33 ILE HG12 H -2.642 2.270 -4.863 1.00 . A A . 33 ILE HG12 1 1
5 5713 1 1 33 ILE HG13 H -3.432 0.697 -4.864 1.00 . A A . 33 ILE HG13 1 1
5 5714 1 1 33 ILE HG21 H -0.777 2.496 -6.825 1.00 . A A . 33 ILE HG21 1 1
5 5715 1 1 33 ILE HG22 H -0.190 2.230 -5.184 1.00 . A A . 33 ILE HG22 1 1
5 5716 1 1 33 ILE HG23 H 0.430 1.249 -6.511 1.00 . A A . 33 ILE HG23 1 1
5 5717 1 1 33 ILE N N -3.394 -0.490 -6.997 1.00 . A A . 33 ILE N 1 1
5 5718 1 1 33 ILE O O -0.668 -0.912 -8.157 1.00 . A A . 33 ILE O 1 1
5 5719 1 1 34 GLN C C 0.932 1.049 -10.230 1.00 . A A . 34 GLN C 1 1
5 5720 1 1 34 GLN CA C -0.485 0.554 -10.501 1.00 . A A . 34 GLN CA 1 1
5 5721 1 1 34 GLN CB C -1.027 1.197 -11.779 1.00 . A A . 34 GLN CB 1 1
5 5722 1 1 34 GLN CD C -0.358 -0.141 -13.815 1.00 . A A . 34 GLN CD 1 1
5 5723 1 1 34 GLN CG C -0.083 1.084 -12.965 1.00 . A A . 34 GLN CG 1 1
5 5724 1 1 34 GLN H H -1.955 1.627 -9.421 1.00 . A A . 34 GLN H 1 1
5 5725 1 1 34 GLN HA H -0.460 -0.517 -10.631 1.00 . A A . 34 GLN HA 1 1
5 5726 1 1 34 GLN HB2 H -1.959 0.719 -12.041 1.00 . A A . 34 GLN HB2 1 1
5 5727 1 1 34 GLN HB3 H -1.209 2.245 -11.591 1.00 . A A . 34 GLN HB3 1 1
5 5728 1 1 34 GLN HE21 H 0.670 -1.280 -12.551 1.00 . A A . 34 GLN HE21 1 1
5 5729 1 1 34 GLN HE22 H -0.011 -2.096 -13.913 1.00 . A A . 34 GLN HE22 1 1
5 5730 1 1 34 GLN HG2 H -0.193 1.963 -13.582 1.00 . A A . 34 GLN HG2 1 1
5 5731 1 1 34 GLN HG3 H 0.931 1.028 -12.597 1.00 . A A . 34 GLN HG3 1 1
5 5732 1 1 34 GLN N N -1.363 0.848 -9.375 1.00 . A A . 34 GLN N 1 1
5 5733 1 1 34 GLN NE2 N 0.152 -1.288 -13.384 1.00 . A A . 34 GLN NE2 1 1
5 5734 1 1 34 GLN O O 1.257 2.207 -10.495 1.00 . A A . 34 GLN O 1 1
5 5735 1 1 34 GLN OE1 O -1.022 -0.057 -14.849 1.00 . A A . 34 GLN OE1 1 1
5 5736 1 1 35 CYS C C 3.779 1.315 -10.530 1.00 . A A . 35 CYS C 1 1
5 5737 1 1 35 CYS CA C 3.154 0.513 -9.393 1.00 . A A . 35 CYS CA 1 1
5 5738 1 1 35 CYS CB C 3.973 -0.751 -9.134 1.00 . A A . 35 CYS CB 1 1
5 5739 1 1 35 CYS H H 1.453 -0.742 -9.512 1.00 . A A . 35 CYS H 1 1
5 5740 1 1 35 CYS HA H 3.151 1.120 -8.500 1.00 . A A . 35 CYS HA 1 1
5 5741 1 1 35 CYS HB2 H 3.786 -1.462 -9.925 1.00 . A A . 35 CYS HB2 1 1
5 5742 1 1 35 CYS HB3 H 5.023 -0.496 -9.130 1.00 . A A . 35 CYS HB3 1 1
5 5743 1 1 35 CYS HG H 2.282 -1.694 -7.475 1.00 . A A . 35 CYS HG 1 1
5 5744 1 1 35 CYS N N 1.771 0.166 -9.701 1.00 . A A . 35 CYS N 1 1
5 5745 1 1 35 CYS O O 3.520 1.052 -11.704 1.00 . A A . 35 CYS O 1 1
5 5746 1 1 35 CYS SG S 3.597 -1.566 -7.564 1.00 . A A . 35 CYS SG 1 1
5 5747 1 1 36 SER C C 6.701 2.694 -11.385 1.00 . A A . 36 SER C 1 1
5 5748 1 1 36 SER CA C 5.260 3.141 -11.162 1.00 . A A . 36 SER CA 1 1
5 5749 1 1 36 SER CB C 5.230 4.604 -10.716 1.00 . A A . 36 SER CB 1 1
5 5750 1 1 36 SER H H 4.768 2.457 -9.220 1.00 . A A . 36 SER H 1 1
5 5751 1 1 36 SER HA H 4.718 3.046 -12.092 1.00 . A A . 36 SER HA 1 1
5 5752 1 1 36 SER HB2 H 5.570 4.673 -9.694 1.00 . A A . 36 SER HB2 1 1
5 5753 1 1 36 SER HB3 H 5.882 5.184 -11.353 1.00 . A A . 36 SER HB3 1 1
5 5754 1 1 36 SER HG H 3.776 5.500 -11.675 1.00 . A A . 36 SER HG 1 1
5 5755 1 1 36 SER N N 4.601 2.296 -10.173 1.00 . A A . 36 SER N 1 1
5 5756 1 1 36 SER O O 7.425 3.277 -12.192 1.00 . A A . 36 SER O 1 1
5 5757 1 1 36 SER OG O 3.919 5.136 -10.798 1.00 . A A . 36 SER OG 1 1
5 5758 1 1 37 GLU C C 8.468 -0.216 -11.496 1.00 . A A . 37 GLU C 1 1
5 5759 1 1 37 GLU CA C 8.467 1.132 -10.780 1.00 . A A . 37 GLU CA 1 1
5 5760 1 1 37 GLU CB C 9.104 0.988 -9.397 1.00 . A A . 37 GLU CB 1 1
5 5761 1 1 37 GLU CD C 10.127 2.362 -7.540 1.00 . A A . 37 GLU CD 1 1
5 5762 1 1 37 GLU CG C 8.996 2.241 -8.544 1.00 . A A . 37 GLU CG 1 1
5 5763 1 1 37 GLU H H 6.488 1.234 -10.036 1.00 . A A . 37 GLU H 1 1
5 5764 1 1 37 GLU HA H 9.045 1.835 -11.361 1.00 . A A . 37 GLU HA 1 1
5 5765 1 1 37 GLU HB2 H 8.619 0.177 -8.873 1.00 . A A . 37 GLU HB2 1 1
5 5766 1 1 37 GLU HB3 H 10.150 0.750 -9.519 1.00 . A A . 37 GLU HB3 1 1
5 5767 1 1 37 GLU HG2 H 9.016 3.105 -9.191 1.00 . A A . 37 GLU HG2 1 1
5 5768 1 1 37 GLU HG3 H 8.059 2.216 -8.007 1.00 . A A . 37 GLU HG3 1 1
5 5769 1 1 37 GLU N N 7.111 1.656 -10.663 1.00 . A A . 37 GLU N 1 1
5 5770 1 1 37 GLU O O 9.316 -0.476 -12.350 1.00 . A A . 37 GLU O 1 1
5 5771 1 1 37 GLU OE1 O 11.202 2.873 -7.918 1.00 . A A . 37 GLU OE1 1 1
5 5772 1 1 37 GLU OE2 O 9.937 1.946 -6.379 1.00 . A A . 37 GLU OE2 1 1
5 5773 1 1 38 ARG C C 6.298 -2.419 -12.796 1.00 . A A . 38 ARG C 1 1
5 5774 1 1 38 ARG CA C 7.405 -2.391 -11.746 1.00 . A A . 38 ARG CA 1 1
5 5775 1 1 38 ARG CB C 7.132 -3.446 -10.673 1.00 . A A . 38 ARG CB 1 1
5 5776 1 1 38 ARG CD C 5.445 -4.595 -9.207 1.00 . A A . 38 ARG CD 1 1
5 5777 1 1 38 ARG CG C 5.700 -3.441 -10.165 1.00 . A A . 38 ARG CG 1 1
5 5778 1 1 38 ARG CZ C 4.530 -6.873 -9.330 1.00 . A A . 38 ARG CZ 1 1
5 5779 1 1 38 ARG H H 6.866 -0.804 -10.453 1.00 . A A . 38 ARG H 1 1
5 5780 1 1 38 ARG HA H 8.346 -2.614 -12.227 1.00 . A A . 38 ARG HA 1 1
5 5781 1 1 38 ARG HB2 H 7.341 -4.423 -11.084 1.00 . A A . 38 ARG HB2 1 1
5 5782 1 1 38 ARG HB3 H 7.789 -3.269 -9.835 1.00 . A A . 38 ARG HB3 1 1
5 5783 1 1 38 ARG HD2 H 6.335 -4.761 -8.619 1.00 . A A . 38 ARG HD2 1 1
5 5784 1 1 38 ARG HD3 H 4.627 -4.328 -8.554 1.00 . A A . 38 ARG HD3 1 1
5 5785 1 1 38 ARG HE H 5.319 -5.878 -10.867 1.00 . A A . 38 ARG HE 1 1
5 5786 1 1 38 ARG HG2 H 5.514 -2.511 -9.648 1.00 . A A . 38 ARG HG2 1 1
5 5787 1 1 38 ARG HG3 H 5.029 -3.529 -11.006 1.00 . A A . 38 ARG HG3 1 1
5 5788 1 1 38 ARG HH11 H 4.437 -6.017 -7.502 1.00 . A A . 38 ARG HH11 1 1
5 5789 1 1 38 ARG HH12 H 3.795 -7.623 -7.603 1.00 . A A . 38 ARG HH12 1 1
5 5790 1 1 38 ARG HH21 H 4.477 -7.993 -11.012 1.00 . A A . 38 ARG HH21 1 1
5 5791 1 1 38 ARG HH22 H 3.820 -8.746 -9.599 1.00 . A A . 38 ARG HH22 1 1
5 5792 1 1 38 ARG N N 7.513 -1.069 -11.140 1.00 . A A . 38 ARG N 1 1
5 5793 1 1 38 ARG NE N 5.106 -5.828 -9.912 1.00 . A A . 38 ARG NE 1 1
5 5794 1 1 38 ARG NH1 N 4.230 -6.835 -8.039 1.00 . A A . 38 ARG NH1 1 1
5 5795 1 1 38 ARG NH2 N 4.253 -7.960 -10.039 1.00 . A A . 38 ARG NH2 1 1
5 5796 1 1 38 ARG O O 6.053 -3.447 -13.425 1.00 . A A . 38 ARG O 1 1
5 5797 1 1 39 GLN C C 3.578 -2.343 -13.809 1.00 . A A . 39 GLN C 1 1
5 5798 1 1 39 GLN CA C 4.552 -1.177 -13.950 1.00 . A A . 39 GLN CA 1 1
5 5799 1 1 39 GLN CB C 5.117 -1.139 -15.371 1.00 . A A . 39 GLN CB 1 1
5 5800 1 1 39 GLN CD C 6.052 -2.507 -17.279 1.00 . A A . 39 GLN CD 1 1
5 5801 1 1 39 GLN CG C 5.813 -2.426 -15.784 1.00 . A A . 39 GLN CG 1 1
5 5802 1 1 39 GLN H H 5.876 -0.496 -12.446 1.00 . A A . 39 GLN H 1 1
5 5803 1 1 39 GLN HA H 4.022 -0.257 -13.759 1.00 . A A . 39 GLN HA 1 1
5 5804 1 1 39 GLN HB2 H 4.309 -0.954 -16.063 1.00 . A A . 39 GLN HB2 1 1
5 5805 1 1 39 GLN HB3 H 5.831 -0.331 -15.440 1.00 . A A . 39 GLN HB3 1 1
5 5806 1 1 39 GLN HE21 H 5.074 -4.236 -17.366 1.00 . A A . 39 GLN HE21 1 1
5 5807 1 1 39 GLN HE22 H 5.698 -3.649 -18.866 1.00 . A A . 39 GLN HE22 1 1
5 5808 1 1 39 GLN HG2 H 6.767 -2.482 -15.279 1.00 . A A . 39 GLN HG2 1 1
5 5809 1 1 39 GLN HG3 H 5.200 -3.263 -15.486 1.00 . A A . 39 GLN HG3 1 1
5 5810 1 1 39 GLN N N 5.633 -1.282 -12.978 1.00 . A A . 39 GLN N 1 1
5 5811 1 1 39 GLN NE2 N 5.559 -3.571 -17.900 1.00 . A A . 39 GLN NE2 1 1
5 5812 1 1 39 GLN O O 3.140 -2.922 -14.802 1.00 . A A . 39 GLN O 1 1
5 5813 1 1 39 GLN OE1 O 6.673 -1.622 -17.869 1.00 . A A . 39 GLN OE1 1 1
5 5814 1 1 40 ALA C C 1.135 -3.301 -11.465 1.00 . A A . 40 ALA C 1 1
5 5815 1 1 40 ALA CA C 2.321 -3.776 -12.297 1.00 . A A . 40 ALA CA 1 1
5 5816 1 1 40 ALA CB C 3.044 -4.912 -11.588 1.00 . A A . 40 ALA CB 1 1
5 5817 1 1 40 ALA H H 3.627 -2.181 -11.817 1.00 . A A . 40 ALA H 1 1
5 5818 1 1 40 ALA HA H 1.958 -4.148 -13.244 1.00 . A A . 40 ALA HA 1 1
5 5819 1 1 40 ALA HB1 H 4.052 -4.989 -11.969 1.00 . A A . 40 ALA HB1 1 1
5 5820 1 1 40 ALA HB2 H 3.073 -4.713 -10.527 1.00 . A A . 40 ALA HB2 1 1
5 5821 1 1 40 ALA HB3 H 2.519 -5.839 -11.767 1.00 . A A . 40 ALA HB3 1 1
5 5822 1 1 40 ALA N N 3.244 -2.681 -12.568 1.00 . A A . 40 ALA N 1 1
5 5823 1 1 40 ALA O O 1.290 -2.493 -10.549 1.00 . A A . 40 ALA O 1 1
5 5824 1 1 41 ARG C C -1.371 -4.188 -9.753 1.00 . A A . 41 ARG C 1 1
5 5825 1 1 41 ARG CA C -1.264 -3.432 -11.074 1.00 . A A . 41 ARG CA 1 1
5 5826 1 1 41 ARG CB C -2.497 -3.710 -11.936 1.00 . A A . 41 ARG CB 1 1
5 5827 1 1 41 ARG CD C -3.620 -3.013 -14.073 1.00 . A A . 41 ARG CD 1 1
5 5828 1 1 41 ARG CG C -2.898 -2.541 -12.821 1.00 . A A . 41 ARG CG 1 1
5 5829 1 1 41 ARG CZ C -5.373 -4.643 -14.633 1.00 . A A . 41 ARG CZ 1 1
5 5830 1 1 41 ARG H H -0.111 -4.447 -12.530 1.00 . A A . 41 ARG H 1 1
5 5831 1 1 41 ARG HA H -1.213 -2.373 -10.866 1.00 . A A . 41 ARG HA 1 1
5 5832 1 1 41 ARG HB2 H -2.294 -4.560 -12.570 1.00 . A A . 41 ARG HB2 1 1
5 5833 1 1 41 ARG HB3 H -3.328 -3.944 -11.288 1.00 . A A . 41 ARG HB3 1 1
5 5834 1 1 41 ARG HD2 H -3.947 -2.149 -14.631 1.00 . A A . 41 ARG HD2 1 1
5 5835 1 1 41 ARG HD3 H -2.932 -3.590 -14.673 1.00 . A A . 41 ARG HD3 1 1
5 5836 1 1 41 ARG HE H -5.138 -3.791 -12.845 1.00 . A A . 41 ARG HE 1 1
5 5837 1 1 41 ARG HG2 H -3.554 -1.889 -12.265 1.00 . A A . 41 ARG HG2 1 1
5 5838 1 1 41 ARG HG3 H -2.009 -2.000 -13.111 1.00 . A A . 41 ARG HG3 1 1
5 5839 1 1 41 ARG HH11 H -4.120 -4.188 -16.150 1.00 . A A . 41 ARG HH11 1 1
5 5840 1 1 41 ARG HH12 H -5.360 -5.336 -16.531 1.00 . A A . 41 ARG HH12 1 1
5 5841 1 1 41 ARG HH21 H -6.775 -5.302 -13.334 1.00 . A A . 41 ARG HH21 1 1
5 5842 1 1 41 ARG HH22 H -6.871 -5.969 -14.929 1.00 . A A . 41 ARG HH22 1 1
5 5843 1 1 41 ARG N N -0.050 -3.806 -11.790 1.00 . A A . 41 ARG N 1 1
5 5844 1 1 41 ARG NE N -4.782 -3.839 -13.756 1.00 . A A . 41 ARG NE 1 1
5 5845 1 1 41 ARG NH1 N -4.914 -4.729 -15.873 1.00 . A A . 41 ARG NH1 1 1
5 5846 1 1 41 ARG NH2 N -6.426 -5.364 -14.269 1.00 . A A . 41 ARG NH2 1 1
5 5847 1 1 41 ARG O O -1.779 -5.350 -9.723 1.00 . A A . 41 ARG O 1 1
5 5848 1 1 42 LEU C C -2.462 -4.037 -6.754 1.00 . A A . 42 LEU C 1 1
5 5849 1 1 42 LEU CA C -1.057 -4.133 -7.340 1.00 . A A . 42 LEU CA 1 1
5 5850 1 1 42 LEU CB C -0.055 -3.456 -6.404 1.00 . A A . 42 LEU CB 1 1
5 5851 1 1 42 LEU CD1 C 2.154 -3.481 -5.218 1.00 . A A . 42 LEU CD1 1 1
5 5852 1 1 42 LEU CD2 C 1.268 -5.580 -6.251 1.00 . A A . 42 LEU CD2 1 1
5 5853 1 1 42 LEU CG C 1.347 -4.065 -6.368 1.00 . A A . 42 LEU CG 1 1
5 5854 1 1 42 LEU H H -0.687 -2.600 -8.752 1.00 . A A . 42 LEU H 1 1
5 5855 1 1 42 LEU HA H -0.794 -5.175 -7.444 1.00 . A A . 42 LEU HA 1 1
5 5856 1 1 42 LEU HB2 H 0.041 -2.426 -6.711 1.00 . A A . 42 LEU HB2 1 1
5 5857 1 1 42 LEU HB3 H -0.459 -3.495 -5.403 1.00 . A A . 42 LEU HB3 1 1
5 5858 1 1 42 LEU HD11 H 3.126 -3.180 -5.578 1.00 . A A . 42 LEU HD11 1 1
5 5859 1 1 42 LEU HD12 H 2.271 -4.227 -4.446 1.00 . A A . 42 LEU HD12 1 1
5 5860 1 1 42 LEU HD13 H 1.636 -2.623 -4.815 1.00 . A A . 42 LEU HD13 1 1
5 5861 1 1 42 LEU HD21 H 1.401 -6.024 -7.226 1.00 . A A . 42 LEU HD21 1 1
5 5862 1 1 42 LEU HD22 H 0.301 -5.860 -5.857 1.00 . A A . 42 LEU HD22 1 1
5 5863 1 1 42 LEU HD23 H 2.043 -5.931 -5.586 1.00 . A A . 42 LEU HD23 1 1
5 5864 1 1 42 LEU HG H 1.860 -3.827 -7.290 1.00 . A A . 42 LEU HG 1 1
5 5865 1 1 42 LEU N N -1.003 -3.523 -8.664 1.00 . A A . 42 LEU N 1 1
5 5866 1 1 42 LEU O O -3.324 -3.340 -7.290 1.00 . A A . 42 LEU O 1 1
5 5867 1 1 43 PHE C C -3.843 -4.393 -3.509 1.00 . A A . 43 PHE C 1 1
5 5868 1 1 43 PHE CA C -3.986 -4.735 -4.989 1.00 . A A . 43 PHE CA 1 1
5 5869 1 1 43 PHE CB C -4.668 -6.095 -5.146 1.00 . A A . 43 PHE CB 1 1
5 5870 1 1 43 PHE CD1 C -6.442 -5.521 -3.467 1.00 . A A . 43 PHE CD1 1 1
5 5871 1 1 43 PHE CD2 C -5.526 -7.723 -3.440 1.00 . A A . 43 PHE CD2 1 1
5 5872 1 1 43 PHE CE1 C -7.266 -5.848 -2.407 1.00 . A A . 43 PHE CE1 1 1
5 5873 1 1 43 PHE CE2 C -6.349 -8.056 -2.380 1.00 . A A . 43 PHE CE2 1 1
5 5874 1 1 43 PHE CG C -5.563 -6.454 -3.995 1.00 . A A . 43 PHE CG 1 1
5 5875 1 1 43 PHE CZ C -7.221 -7.117 -1.864 1.00 . A A . 43 PHE CZ 1 1
5 5876 1 1 43 PHE H H -1.959 -5.278 -5.269 1.00 . A A . 43 PHE H 1 1
5 5877 1 1 43 PHE HA H -4.594 -3.980 -5.463 1.00 . A A . 43 PHE HA 1 1
5 5878 1 1 43 PHE HB2 H -5.269 -6.087 -6.043 1.00 . A A . 43 PHE HB2 1 1
5 5879 1 1 43 PHE HB3 H -3.912 -6.861 -5.231 1.00 . A A . 43 PHE HB3 1 1
5 5880 1 1 43 PHE HD1 H -6.480 -4.529 -3.891 1.00 . A A . 43 PHE HD1 1 1
5 5881 1 1 43 PHE HD2 H -4.844 -8.458 -3.844 1.00 . A A . 43 PHE HD2 1 1
5 5882 1 1 43 PHE HE1 H -7.948 -5.113 -2.005 1.00 . A A . 43 PHE HE1 1 1
5 5883 1 1 43 PHE HE2 H -6.310 -9.049 -1.958 1.00 . A A . 43 PHE HE2 1 1
5 5884 1 1 43 PHE HZ H -7.863 -7.375 -1.035 1.00 . A A . 43 PHE HZ 1 1
5 5885 1 1 43 PHE N N -2.686 -4.741 -5.649 1.00 . A A . 43 PHE N 1 1
5 5886 1 1 43 PHE O O -3.343 -5.196 -2.720 1.00 . A A . 43 PHE O 1 1
5 5887 1 1 44 PHE C C -5.573 -2.811 -1.081 1.00 . A A . 44 PHE C 1 1
5 5888 1 1 44 PHE CA C -4.205 -2.746 -1.754 1.00 . A A . 44 PHE CA 1 1
5 5889 1 1 44 PHE CB C -3.660 -1.317 -1.690 1.00 . A A . 44 PHE CB 1 1
5 5890 1 1 44 PHE CD1 C -5.250 0.196 -2.906 1.00 . A A . 44 PHE CD1 1 1
5 5891 1 1 44 PHE CD2 C -5.223 0.261 -0.522 1.00 . A A . 44 PHE CD2 1 1
5 5892 1 1 44 PHE CE1 C -6.237 1.164 -2.925 1.00 . A A . 44 PHE CE1 1 1
5 5893 1 1 44 PHE CE2 C -6.210 1.229 -0.535 1.00 . A A . 44 PHE CE2 1 1
5 5894 1 1 44 PHE CG C -4.733 -0.266 -1.706 1.00 . A A . 44 PHE CG 1 1
5 5895 1 1 44 PHE CZ C -6.717 1.681 -1.737 1.00 . A A . 44 PHE CZ 1 1
5 5896 1 1 44 PHE H H -4.674 -2.600 -3.813 1.00 . A A . 44 PHE H 1 1
5 5897 1 1 44 PHE HA H -3.528 -3.404 -1.231 1.00 . A A . 44 PHE HA 1 1
5 5898 1 1 44 PHE HB2 H -3.092 -1.196 -0.780 1.00 . A A . 44 PHE HB2 1 1
5 5899 1 1 44 PHE HB3 H -3.014 -1.148 -2.538 1.00 . A A . 44 PHE HB3 1 1
5 5900 1 1 44 PHE HD1 H -4.875 -0.208 -3.836 1.00 . A A . 44 PHE HD1 1 1
5 5901 1 1 44 PHE HD2 H -4.827 -0.091 0.419 1.00 . A A . 44 PHE HD2 1 1
5 5902 1 1 44 PHE HE1 H -6.631 1.515 -3.867 1.00 . A A . 44 PHE HE1 1 1
5 5903 1 1 44 PHE HE2 H -6.583 1.632 0.395 1.00 . A A . 44 PHE HE2 1 1
5 5904 1 1 44 PHE HZ H -7.489 2.436 -1.750 1.00 . A A . 44 PHE HZ 1 1
5 5905 1 1 44 PHE N N -4.285 -3.196 -3.138 1.00 . A A . 44 PHE N 1 1
5 5906 1 1 44 PHE O O -6.594 -2.500 -1.694 1.00 . A A . 44 PHE O 1 1
5 5907 1 1 45 HIS C C -7.090 -2.050 1.735 1.00 . A A . 45 HIS C 1 1
5 5908 1 1 45 HIS CA C -6.826 -3.326 0.942 1.00 . A A . 45 HIS CA 1 1
5 5909 1 1 45 HIS CB C -6.770 -4.526 1.887 1.00 . A A . 45 HIS CB 1 1
5 5910 1 1 45 HIS CD2 C -8.398 -6.544 1.981 1.00 . A A . 45 HIS CD2 1 1
5 5911 1 1 45 HIS CE1 C -10.251 -5.442 2.379 1.00 . A A . 45 HIS CE1 1 1
5 5912 1 1 45 HIS CG C -8.084 -5.228 2.043 1.00 . A A . 45 HIS CG 1 1
5 5913 1 1 45 HIS H H -4.738 -3.453 0.619 1.00 . A A . 45 HIS H 1 1
5 5914 1 1 45 HIS HA H -7.632 -3.470 0.238 1.00 . A A . 45 HIS HA 1 1
5 5915 1 1 45 HIS HB2 H -6.055 -5.241 1.508 1.00 . A A . 45 HIS HB2 1 1
5 5916 1 1 45 HIS HB3 H -6.454 -4.192 2.865 1.00 . A A . 45 HIS HB3 1 1
5 5917 1 1 45 HIS HD1 H -9.369 -3.596 2.392 1.00 . A A . 45 HIS HD1 1 1
5 5918 1 1 45 HIS HD2 H -7.711 -7.359 1.799 1.00 . A A . 45 HIS HD2 1 1
5 5919 1 1 45 HIS HE1 H -11.289 -5.212 2.568 1.00 . A A . 45 HIS HE1 1 1
5 5920 1 1 45 HIS HE2 H -10.248 -7.488 2.291 1.00 . A A . 45 HIS HE2 1 1
5 5921 1 1 45 HIS N N -5.584 -3.219 0.184 1.00 . A A . 45 HIS N 1 1
5 5922 1 1 45 HIS ND1 N -9.267 -4.565 2.292 1.00 . A A . 45 HIS ND1 1 1
5 5923 1 1 45 HIS NE2 N -9.750 -6.650 2.193 1.00 . A A . 45 HIS NE2 1 1
5 5924 1 1 45 HIS O O -6.170 -1.457 2.300 1.00 . A A . 45 HIS O 1 1
5 5925 1 1 46 CYS C C -8.223 -0.466 3.932 1.00 . A A . 46 CYS C 1 1
5 5926 1 1 46 CYS CA C -8.735 -0.425 2.496 1.00 . A A . 46 CYS CA 1 1
5 5927 1 1 46 CYS CB C -10.256 -0.264 2.488 1.00 . A A . 46 CYS CB 1 1
5 5928 1 1 46 CYS H H -9.039 -2.147 1.303 1.00 . A A . 46 CYS H 1 1
5 5929 1 1 46 CYS HA H -8.289 0.418 1.992 1.00 . A A . 46 CYS HA 1 1
5 5930 1 1 46 CYS HB2 H -10.499 0.786 2.561 1.00 . A A . 46 CYS HB2 1 1
5 5931 1 1 46 CYS HB3 H -10.647 -0.653 1.560 1.00 . A A . 46 CYS HB3 1 1
5 5932 1 1 46 CYS HG H -11.799 -0.219 4.517 1.00 . A A . 46 CYS HG 1 1
5 5933 1 1 46 CYS N N -8.350 -1.632 1.773 1.00 . A A . 46 CYS N 1 1
5 5934 1 1 46 CYS O O -8.177 0.558 4.615 1.00 . A A . 46 CYS O 1 1
5 5935 1 1 46 CYS SG S -11.096 -1.116 3.844 1.00 . A A . 46 CYS SG 1 1
5 5936 1 1 47 SER C C -5.873 -1.410 5.838 1.00 . A A . 47 SER C 1 1
5 5937 1 1 47 SER CA C -7.337 -1.831 5.743 1.00 . A A . 47 SER CA 1 1
5 5938 1 1 47 SER CB C -7.489 -3.288 6.182 1.00 . A A . 47 SER CB 1 1
5 5939 1 1 47 SER H H -7.900 -2.434 3.793 1.00 . A A . 47 SER H 1 1
5 5940 1 1 47 SER HA H -7.923 -1.203 6.397 1.00 . A A . 47 SER HA 1 1
5 5941 1 1 47 SER HB2 H -8.449 -3.661 5.857 1.00 . A A . 47 SER HB2 1 1
5 5942 1 1 47 SER HB3 H -6.703 -3.880 5.735 1.00 . A A . 47 SER HB3 1 1
5 5943 1 1 47 SER HG H -8.288 -3.351 7.970 1.00 . A A . 47 SER HG 1 1
5 5944 1 1 47 SER N N -7.840 -1.655 4.385 1.00 . A A . 47 SER N 1 1
5 5945 1 1 47 SER O O -5.420 -0.935 6.879 1.00 . A A . 47 SER O 1 1
5 5946 1 1 47 SER OG O -7.407 -3.407 7.591 1.00 . A A . 47 SER OG 1 1
5 5947 1 1 48 GLN C C -3.542 0.270 4.923 1.00 . A A . 48 GLN C 1 1
5 5948 1 1 48 GLN CA C -3.728 -1.227 4.703 1.00 . A A . 48 GLN CA 1 1
5 5949 1 1 48 GLN CB C -3.113 -1.639 3.364 1.00 . A A . 48 GLN CB 1 1
5 5950 1 1 48 GLN CD C -2.886 -4.073 4.002 1.00 . A A . 48 GLN CD 1 1
5 5951 1 1 48 GLN CG C -3.403 -3.080 2.979 1.00 . A A . 48 GLN CG 1 1
5 5952 1 1 48 GLN H H -5.559 -1.971 3.945 1.00 . A A . 48 GLN H 1 1
5 5953 1 1 48 GLN HA H -3.228 -1.760 5.497 1.00 . A A . 48 GLN HA 1 1
5 5954 1 1 48 GLN HB2 H -3.504 -0.996 2.590 1.00 . A A . 48 GLN HB2 1 1
5 5955 1 1 48 GLN HB3 H -2.042 -1.512 3.420 1.00 . A A . 48 GLN HB3 1 1
5 5956 1 1 48 GLN HE21 H -4.177 -5.443 3.360 1.00 . A A . 48 GLN HE21 1 1
5 5957 1 1 48 GLN HE22 H -3.146 -5.931 4.658 1.00 . A A . 48 GLN HE22 1 1
5 5958 1 1 48 GLN HG2 H -4.471 -3.207 2.886 1.00 . A A . 48 GLN HG2 1 1
5 5959 1 1 48 GLN HG3 H -2.933 -3.287 2.029 1.00 . A A . 48 GLN HG3 1 1
5 5960 1 1 48 GLN N N -5.141 -1.588 4.743 1.00 . A A . 48 GLN N 1 1
5 5961 1 1 48 GLN NE2 N -3.461 -5.270 4.008 1.00 . A A . 48 GLN NE2 1 1
5 5962 1 1 48 GLN O O -2.741 0.690 5.759 1.00 . A A . 48 GLN O 1 1
5 5963 1 1 48 GLN OE1 O -1.980 -3.768 4.777 1.00 . A A . 48 GLN OE1 1 1
5 5964 1 1 49 TYR C C -4.357 2.968 5.729 1.00 . A A . 49 TYR C 1 1
5 5965 1 1 49 TYR CA C -4.201 2.522 4.278 1.00 . A A . 49 TYR CA 1 1
5 5966 1 1 49 TYR CB C -5.273 3.184 3.411 1.00 . A A . 49 TYR CB 1 1
5 5967 1 1 49 TYR CD1 C -3.880 5.265 3.084 1.00 . A A . 49 TYR CD1 1 1
5 5968 1 1 49 TYR CD2 C -6.225 5.523 3.420 1.00 . A A . 49 TYR CD2 1 1
5 5969 1 1 49 TYR CE1 C -3.738 6.635 2.986 1.00 . A A . 49 TYR CE1 1 1
5 5970 1 1 49 TYR CE2 C -6.093 6.895 3.321 1.00 . A A . 49 TYR CE2 1 1
5 5971 1 1 49 TYR CG C -5.123 4.685 3.303 1.00 . A A . 49 TYR CG 1 1
5 5972 1 1 49 TYR CZ C -4.848 7.446 3.105 1.00 . A A . 49 TYR CZ 1 1
5 5973 1 1 49 TYR H H -4.906 0.677 3.519 1.00 . A A . 49 TYR H 1 1
5 5974 1 1 49 TYR HA H -3.227 2.825 3.923 1.00 . A A . 49 TYR HA 1 1
5 5975 1 1 49 TYR HB2 H -5.224 2.774 2.414 1.00 . A A . 49 TYR HB2 1 1
5 5976 1 1 49 TYR HB3 H -6.246 2.977 3.833 1.00 . A A . 49 TYR HB3 1 1
5 5977 1 1 49 TYR HD1 H -3.013 4.627 2.991 1.00 . A A . 49 TYR HD1 1 1
5 5978 1 1 49 TYR HD2 H -7.200 5.088 3.589 1.00 . A A . 49 TYR HD2 1 1
5 5979 1 1 49 TYR HE1 H -2.763 7.067 2.816 1.00 . A A . 49 TYR HE1 1 1
5 5980 1 1 49 TYR HE2 H -6.962 7.530 3.415 1.00 . A A . 49 TYR HE2 1 1
5 5981 1 1 49 TYR HH H -3.891 9.082 3.425 1.00 . A A . 49 TYR HH 1 1
5 5982 1 1 49 TYR N N -4.286 1.071 4.168 1.00 . A A . 49 TYR N 1 1
5 5983 1 1 49 TYR O O -5.320 2.605 6.401 1.00 . A A . 49 TYR O 1 1
5 5984 1 1 49 TYR OH O -4.711 8.812 3.006 1.00 . A A . 49 TYR OH 1 1
5 5985 1 1 50 ASN C C -4.403 5.424 7.709 1.00 . A A . 50 ASN C 1 1
5 5986 1 1 50 ASN CA C -3.430 4.257 7.574 1.00 . A A . 50 ASN CA 1 1
5 5987 1 1 50 ASN CB C -2.030 4.693 8.011 1.00 . A A . 50 ASN CB 1 1
5 5988 1 1 50 ASN CG C -2.061 5.628 9.204 1.00 . A A . 50 ASN CG 1 1
5 5989 1 1 50 ASN H H -2.657 4.015 5.618 1.00 . A A . 50 ASN H 1 1
5 5990 1 1 50 ASN HA H -3.761 3.451 8.212 1.00 . A A . 50 ASN HA 1 1
5 5991 1 1 50 ASN HB2 H -1.454 3.818 8.279 1.00 . A A . 50 ASN HB2 1 1
5 5992 1 1 50 ASN HB3 H -1.544 5.200 7.191 1.00 . A A . 50 ASN HB3 1 1
5 5993 1 1 50 ASN HD21 H -1.747 7.192 8.017 1.00 . A A . 50 ASN HD21 1 1
5 5994 1 1 50 ASN HD22 H -1.901 7.546 9.701 1.00 . A A . 50 ASN HD22 1 1
5 5995 1 1 50 ASN N N -3.400 3.760 6.203 1.00 . A A . 50 ASN N 1 1
5 5996 1 1 50 ASN ND2 N -1.886 6.919 8.948 1.00 . A A . 50 ASN ND2 1 1
5 5997 1 1 50 ASN O O -5.049 5.591 8.742 1.00 . A A . 50 ASN O 1 1
5 5998 1 1 50 ASN OD1 O -2.242 5.195 10.342 1.00 . A A . 50 ASN OD1 1 1
5 5999 1 1 51 GLY C C -6.849 6.972 6.486 1.00 . A A . 51 GLY C 1 1
5 6000 1 1 51 GLY CA C -5.399 7.370 6.675 1.00 . A A . 51 GLY CA 1 1
5 6001 1 1 51 GLY H H -3.962 6.047 5.858 1.00 . A A . 51 GLY H 1 1
5 6002 1 1 51 GLY HA2 H -5.297 7.878 7.623 1.00 . A A . 51 GLY HA2 1 1
5 6003 1 1 51 GLY HA3 H -5.118 8.049 5.883 1.00 . A A . 51 GLY HA3 1 1
5 6004 1 1 51 GLY N N -4.502 6.229 6.655 1.00 . A A . 51 GLY N 1 1
5 6005 1 1 51 GLY O O -7.296 5.958 7.021 1.00 . A A . 51 GLY O 1 1
5 6006 1 1 52 ASN C C -9.266 7.404 3.967 1.00 . A A . 52 ASN C 1 1
5 6007 1 1 52 ASN CA C -8.995 7.498 5.465 1.00 . A A . 52 ASN CA 1 1
5 6008 1 1 52 ASN CB C -9.870 8.589 6.086 1.00 . A A . 52 ASN CB 1 1
5 6009 1 1 52 ASN CG C -11.249 8.081 6.461 1.00 . A A . 52 ASN CG 1 1
5 6010 1 1 52 ASN H H -7.173 8.565 5.322 1.00 . A A . 52 ASN H 1 1
5 6011 1 1 52 ASN HA H -9.237 6.551 5.923 1.00 . A A . 52 ASN HA 1 1
5 6012 1 1 52 ASN HB2 H -9.390 8.962 6.979 1.00 . A A . 52 ASN HB2 1 1
5 6013 1 1 52 ASN HB3 H -9.983 9.397 5.379 1.00 . A A . 52 ASN HB3 1 1
5 6014 1 1 52 ASN HD21 H -11.865 8.296 4.583 1.00 . A A . 52 ASN HD21 1 1
5 6015 1 1 52 ASN HD22 H -13.041 7.692 5.695 1.00 . A A . 52 ASN HD22 1 1
5 6016 1 1 52 ASN N N -7.586 7.772 5.722 1.00 . A A . 52 ASN N 1 1
5 6017 1 1 52 ASN ND2 N -12.142 8.016 5.480 1.00 . A A . 52 ASN ND2 1 1
5 6018 1 1 52 ASN O O -9.188 8.401 3.247 1.00 . A A . 52 ASN O 1 1
5 6019 1 1 52 ASN OD1 O -11.507 7.751 7.618 1.00 . A A . 52 ASN OD1 1 1
5 6020 1 1 53 LEU C C -10.555 7.191 1.472 1.00 . A A . 53 LEU C 1 1
5 6021 1 1 53 LEU CA C -9.870 5.976 2.090 1.00 . A A . 53 LEU CA 1 1
5 6022 1 1 53 LEU CB C -10.751 4.737 1.917 1.00 . A A . 53 LEU CB 1 1
5 6023 1 1 53 LEU CD1 C -9.381 3.397 0.302 1.00 . A A . 53 LEU CD1 1 1
5 6024 1 1 53 LEU CD2 C -8.961 3.198 2.760 1.00 . A A . 53 LEU CD2 1 1
5 6025 1 1 53 LEU CG C -10.015 3.418 1.684 1.00 . A A . 53 LEU CG 1 1
5 6026 1 1 53 LEU H H -9.633 5.446 4.125 1.00 . A A . 53 LEU H 1 1
5 6027 1 1 53 LEU HA H -8.930 5.813 1.585 1.00 . A A . 53 LEU HA 1 1
5 6028 1 1 53 LEU HB2 H -11.348 4.629 2.810 1.00 . A A . 53 LEU HB2 1 1
5 6029 1 1 53 LEU HB3 H -11.400 4.910 1.070 1.00 . A A . 53 LEU HB3 1 1
5 6030 1 1 53 LEU HD11 H -9.790 2.578 -0.270 1.00 . A A . 53 LEU HD11 1 1
5 6031 1 1 53 LEU HD12 H -8.312 3.271 0.398 1.00 . A A . 53 LEU HD12 1 1
5 6032 1 1 53 LEU HD13 H -9.589 4.329 -0.203 1.00 . A A . 53 LEU HD13 1 1
5 6033 1 1 53 LEU HD21 H -9.300 3.631 3.689 1.00 . A A . 53 LEU HD21 1 1
5 6034 1 1 53 LEU HD22 H -8.036 3.668 2.459 1.00 . A A . 53 LEU HD22 1 1
5 6035 1 1 53 LEU HD23 H -8.800 2.138 2.894 1.00 . A A . 53 LEU HD23 1 1
5 6036 1 1 53 LEU HG H -10.724 2.603 1.737 1.00 . A A . 53 LEU HG 1 1
5 6037 1 1 53 LEU N N -9.586 6.201 3.503 1.00 . A A . 53 LEU N 1 1
5 6038 1 1 53 LEU O O -10.182 7.641 0.389 1.00 . A A . 53 LEU O 1 1
5 6039 1 1 54 GLN C C -11.344 9.917 1.095 1.00 . A A . 54 GLN C 1 1
5 6040 1 1 54 GLN CA C -12.293 8.881 1.689 1.00 . A A . 54 GLN CA 1 1
5 6041 1 1 54 GLN CB C -13.100 9.506 2.828 1.00 . A A . 54 GLN CB 1 1
5 6042 1 1 54 GLN CD C -15.381 8.439 2.625 1.00 . A A . 54 GLN CD 1 1
5 6043 1 1 54 GLN CG C -14.113 8.557 3.448 1.00 . A A . 54 GLN CG 1 1
5 6044 1 1 54 GLN H H -11.807 7.313 3.026 1.00 . A A . 54 GLN H 1 1
5 6045 1 1 54 GLN HA H -12.972 8.549 0.919 1.00 . A A . 54 GLN HA 1 1
5 6046 1 1 54 GLN HB2 H -12.420 9.827 3.603 1.00 . A A . 54 GLN HB2 1 1
5 6047 1 1 54 GLN HB3 H -13.631 10.366 2.448 1.00 . A A . 54 GLN HB3 1 1
5 6048 1 1 54 GLN HE21 H -14.933 6.559 2.159 1.00 . A A . 54 GLN HE21 1 1
5 6049 1 1 54 GLN HE22 H -16.408 7.166 1.495 1.00 . A A . 54 GLN HE22 1 1
5 6050 1 1 54 GLN HG2 H -13.666 7.578 3.532 1.00 . A A . 54 GLN HG2 1 1
5 6051 1 1 54 GLN HG3 H -14.372 8.919 4.432 1.00 . A A . 54 GLN HG3 1 1
5 6052 1 1 54 GLN N N -11.557 7.717 2.169 1.00 . A A . 54 GLN N 1 1
5 6053 1 1 54 GLN NE2 N -15.596 7.270 2.032 1.00 . A A . 54 GLN NE2 1 1
5 6054 1 1 54 GLN O O -11.564 10.412 -0.011 1.00 . A A . 54 GLN O 1 1
5 6055 1 1 54 GLN OE1 O -16.160 9.387 2.523 1.00 . A A . 54 GLN OE1 1 1
5 6056 1 1 55 ASP C C -8.589 10.725 0.130 1.00 . A A . 55 ASP C 1 1
5 6057 1 1 55 ASP CA C -9.308 11.219 1.382 1.00 . A A . 55 ASP CA 1 1
5 6058 1 1 55 ASP CB C -8.292 11.504 2.489 1.00 . A A . 55 ASP CB 1 1
5 6059 1 1 55 ASP CG C -8.808 12.504 3.504 1.00 . A A . 55 ASP CG 1 1
5 6060 1 1 55 ASP H H -10.170 9.813 2.709 1.00 . A A . 55 ASP H 1 1
5 6061 1 1 55 ASP HA H -9.833 12.131 1.144 1.00 . A A . 55 ASP HA 1 1
5 6062 1 1 55 ASP HB2 H -8.062 10.583 3.004 1.00 . A A . 55 ASP HB2 1 1
5 6063 1 1 55 ASP HB3 H -7.389 11.900 2.047 1.00 . A A . 55 ASP HB3 1 1
5 6064 1 1 55 ASP N N -10.291 10.241 1.836 1.00 . A A . 55 ASP N 1 1
5 6065 1 1 55 ASP O O -8.246 11.513 -0.753 1.00 . A A . 55 ASP O 1 1
5 6066 1 1 55 ASP OD1 O -10.001 12.423 3.863 1.00 . A A . 55 ASP OD1 1 1
5 6067 1 1 55 ASP OD2 O -8.019 13.369 3.940 1.00 . A A . 55 ASP OD2 1 1
5 6068 1 1 56 LEU C C -8.586 8.824 -2.316 1.00 . A A . 56 LEU C 1 1
5 6069 1 1 56 LEU CA C -7.686 8.819 -1.084 1.00 . A A . 56 LEU CA 1 1
5 6070 1 1 56 LEU CB C -7.259 7.387 -0.756 1.00 . A A . 56 LEU CB 1 1
5 6071 1 1 56 LEU CD1 C -4.828 7.804 -1.204 1.00 . A A . 56 LEU CD1 1 1
5 6072 1 1 56 LEU CD2 C -5.681 5.458 -1.033 1.00 . A A . 56 LEU CD2 1 1
5 6073 1 1 56 LEU CG C -6.006 6.879 -1.471 1.00 . A A . 56 LEU CG 1 1
5 6074 1 1 56 LEU H H -8.661 8.841 0.793 1.00 . A A . 56 LEU H 1 1
5 6075 1 1 56 LEU HA H -6.806 9.409 -1.294 1.00 . A A . 56 LEU HA 1 1
5 6076 1 1 56 LEU HB2 H -7.079 7.330 0.306 1.00 . A A . 56 LEU HB2 1 1
5 6077 1 1 56 LEU HB3 H -8.078 6.731 -1.016 1.00 . A A . 56 LEU HB3 1 1
5 6078 1 1 56 LEU HD11 H -3.906 7.257 -1.332 1.00 . A A . 56 LEU HD11 1 1
5 6079 1 1 56 LEU HD12 H -4.888 8.180 -0.194 1.00 . A A . 56 LEU HD12 1 1
5 6080 1 1 56 LEU HD13 H -4.856 8.631 -1.898 1.00 . A A . 56 LEU HD13 1 1
5 6081 1 1 56 LEU HD21 H -6.463 5.095 -0.383 1.00 . A A . 56 LEU HD21 1 1
5 6082 1 1 56 LEU HD22 H -4.739 5.452 -0.503 1.00 . A A . 56 LEU HD22 1 1
5 6083 1 1 56 LEU HD23 H -5.610 4.822 -1.903 1.00 . A A . 56 LEU HD23 1 1
5 6084 1 1 56 LEU HG H -6.187 6.869 -2.537 1.00 . A A . 56 LEU HG 1 1
5 6085 1 1 56 LEU N N -8.364 9.418 0.060 1.00 . A A . 56 LEU N 1 1
5 6086 1 1 56 LEU O O -9.807 8.932 -2.205 1.00 . A A . 56 LEU O 1 1
5 6087 1 1 57 LYS C C -7.899 8.048 -5.856 1.00 . A A . 57 LYS C 1 1
5 6088 1 1 57 LYS CA C -8.719 8.691 -4.743 1.00 . A A . 57 LYS CA 1 1
5 6089 1 1 57 LYS CB C -9.111 10.116 -5.141 1.00 . A A . 57 LYS CB 1 1
5 6090 1 1 57 LYS CD C -8.194 12.330 -5.894 1.00 . A A . 57 LYS CD 1 1
5 6091 1 1 57 LYS CE C -7.519 13.569 -5.326 1.00 . A A . 57 LYS CE 1 1
5 6092 1 1 57 LYS CG C -7.981 11.120 -4.999 1.00 . A A . 57 LYS CG 1 1
5 6093 1 1 57 LYS H H -6.997 8.621 -3.513 1.00 . A A . 57 LYS H 1 1
5 6094 1 1 57 LYS HA H -9.616 8.109 -4.590 1.00 . A A . 57 LYS HA 1 1
5 6095 1 1 57 LYS HB2 H -9.435 10.112 -6.172 1.00 . A A . 57 LYS HB2 1 1
5 6096 1 1 57 LYS HB3 H -9.932 10.438 -4.517 1.00 . A A . 57 LYS HB3 1 1
5 6097 1 1 57 LYS HD2 H -7.780 12.123 -6.869 1.00 . A A . 57 LYS HD2 1 1
5 6098 1 1 57 LYS HD3 H -9.255 12.518 -5.983 1.00 . A A . 57 LYS HD3 1 1
5 6099 1 1 57 LYS HE2 H -6.474 13.353 -5.169 1.00 . A A . 57 LYS HE2 1 1
5 6100 1 1 57 LYS HE3 H -7.618 14.375 -6.038 1.00 . A A . 57 LYS HE3 1 1
5 6101 1 1 57 LYS HG2 H -7.931 11.450 -3.972 1.00 . A A . 57 LYS HG2 1 1
5 6102 1 1 57 LYS HG3 H -7.051 10.642 -5.272 1.00 . A A . 57 LYS HG3 1 1
5 6103 1 1 57 LYS HZ1 H -8.619 13.184 -3.592 1.00 . A A . 57 LYS HZ1 1 1
5 6104 1 1 57 LYS HZ2 H -8.812 14.754 -4.191 1.00 . A A . 57 LYS HZ2 1 1
5 6105 1 1 57 LYS HZ3 H -7.389 14.327 -3.384 1.00 . A A . 57 LYS HZ3 1 1
5 6106 1 1 57 LYS N N -7.974 8.704 -3.489 1.00 . A A . 57 LYS N 1 1
5 6107 1 1 57 LYS NZ N -8.127 13.988 -4.032 1.00 . A A . 57 LYS NZ 1 1
5 6108 1 1 57 LYS O O -6.685 7.885 -5.732 1.00 . A A . 57 LYS O 1 1
5 6109 1 1 58 VAL C C -7.112 8.089 -8.886 1.00 . A A . 58 VAL C 1 1
5 6110 1 1 58 VAL CA C -7.902 7.063 -8.082 1.00 . A A . 58 VAL CA 1 1
5 6111 1 1 58 VAL CB C -8.912 6.366 -9.013 1.00 . A A . 58 VAL CB 1 1
5 6112 1 1 58 VAL CG1 C -8.265 6.029 -10.348 1.00 . A A . 58 VAL CG1 1 1
5 6113 1 1 58 VAL CG2 C -9.471 5.115 -8.351 1.00 . A A . 58 VAL CG2 1 1
5 6114 1 1 58 VAL H H -9.536 7.841 -6.985 1.00 . A A . 58 VAL H 1 1
5 6115 1 1 58 VAL HA H -7.221 6.316 -7.701 1.00 . A A . 58 VAL HA 1 1
5 6116 1 1 58 VAL HB H -9.731 7.046 -9.197 1.00 . A A . 58 VAL HB 1 1
5 6117 1 1 58 VAL HG11 H -8.644 6.694 -11.110 1.00 . A A . 58 VAL HG11 1 1
5 6118 1 1 58 VAL HG12 H -7.194 6.144 -10.268 1.00 . A A . 58 VAL HG12 1 1
5 6119 1 1 58 VAL HG13 H -8.498 5.008 -10.613 1.00 . A A . 58 VAL HG13 1 1
5 6120 1 1 58 VAL HG21 H -9.627 4.352 -9.099 1.00 . A A . 58 VAL HG21 1 1
5 6121 1 1 58 VAL HG22 H -8.771 4.755 -7.611 1.00 . A A . 58 VAL HG22 1 1
5 6122 1 1 58 VAL HG23 H -10.411 5.349 -7.873 1.00 . A A . 58 VAL HG23 1 1
5 6123 1 1 58 VAL N N -8.570 7.685 -6.945 1.00 . A A . 58 VAL N 1 1
5 6124 1 1 58 VAL O O -7.644 9.124 -9.285 1.00 . A A . 58 VAL O 1 1
5 6125 1 1 59 GLY C C -4.102 9.544 -8.983 1.00 . A A . 59 GLY C 1 1
5 6126 1 1 59 GLY CA C -4.993 8.703 -9.875 1.00 . A A . 59 GLY CA 1 1
5 6127 1 1 59 GLY H H -5.466 6.955 -8.777 1.00 . A A . 59 GLY H 1 1
5 6128 1 1 59 GLY HA2 H -4.373 8.126 -10.546 1.00 . A A . 59 GLY HA2 1 1
5 6129 1 1 59 GLY HA3 H -5.622 9.360 -10.458 1.00 . A A . 59 GLY HA3 1 1
5 6130 1 1 59 GLY N N -5.837 7.795 -9.120 1.00 . A A . 59 GLY N 1 1
5 6131 1 1 59 GLY O O -3.610 10.593 -9.398 1.00 . A A . 59 GLY O 1 1
5 6132 1 1 60 ASP C C -1.861 8.953 -6.381 1.00 . A A . 60 ASP C 1 1
5 6133 1 1 60 ASP CA C -3.057 9.802 -6.801 1.00 . A A . 60 ASP CA 1 1
5 6134 1 1 60 ASP CB C -3.873 10.198 -5.570 1.00 . A A . 60 ASP CB 1 1
5 6135 1 1 60 ASP CG C -4.577 11.529 -5.746 1.00 . A A . 60 ASP CG 1 1
5 6136 1 1 60 ASP H H -4.314 8.241 -7.482 1.00 . A A . 60 ASP H 1 1
5 6137 1 1 60 ASP HA H -2.695 10.696 -7.284 1.00 . A A . 60 ASP HA 1 1
5 6138 1 1 60 ASP HB2 H -4.620 9.440 -5.381 1.00 . A A . 60 ASP HB2 1 1
5 6139 1 1 60 ASP HB3 H -3.215 10.269 -4.716 1.00 . A A . 60 ASP HB3 1 1
5 6140 1 1 60 ASP N N -3.894 9.084 -7.754 1.00 . A A . 60 ASP N 1 1
5 6141 1 1 60 ASP O O -1.926 7.723 -6.389 1.00 . A A . 60 ASP O 1 1
5 6142 1 1 60 ASP OD1 O -5.249 11.712 -6.782 1.00 . A A . 60 ASP OD1 1 1
5 6143 1 1 60 ASP OD2 O -4.454 12.389 -4.848 1.00 . A A . 60 ASP OD2 1 1
5 6144 1 1 61 ASP C C 0.328 8.465 -4.144 1.00 . A A . 61 ASP C 1 1
5 6145 1 1 61 ASP CA C 0.442 8.923 -5.595 1.00 . A A . 61 ASP CA 1 1
5 6146 1 1 61 ASP CB C 1.661 9.832 -5.761 1.00 . A A . 61 ASP CB 1 1
5 6147 1 1 61 ASP CG C 2.289 9.712 -7.136 1.00 . A A . 61 ASP CG 1 1
5 6148 1 1 61 ASP H H -0.778 10.597 -6.032 1.00 . A A . 61 ASP H 1 1
5 6149 1 1 61 ASP HA H 0.564 8.055 -6.224 1.00 . A A . 61 ASP HA 1 1
5 6150 1 1 61 ASP HB2 H 1.359 10.859 -5.613 1.00 . A A . 61 ASP HB2 1 1
5 6151 1 1 61 ASP HB3 H 2.402 9.569 -5.022 1.00 . A A . 61 ASP HB3 1 1
5 6152 1 1 61 ASP N N -0.769 9.616 -6.017 1.00 . A A . 61 ASP N 1 1
5 6153 1 1 61 ASP O O -0.243 9.162 -3.305 1.00 . A A . 61 ASP O 1 1
5 6154 1 1 61 ASP OD1 O 1.537 9.693 -8.132 1.00 . A A . 61 ASP OD1 1 1
5 6155 1 1 61 ASP OD2 O 3.533 9.636 -7.215 1.00 . A A . 61 ASP OD2 1 1
5 6156 1 1 62 VAL C C 1.983 5.760 -2.277 1.00 . A A . 62 VAL C 1 1
5 6157 1 1 62 VAL CA C 0.835 6.738 -2.506 1.00 . A A . 62 VAL CA 1 1
5 6158 1 1 62 VAL CB C -0.499 6.019 -2.232 1.00 . A A . 62 VAL CB 1 1
5 6159 1 1 62 VAL CG1 C -1.566 7.016 -1.807 1.00 . A A . 62 VAL CG1 1 1
5 6160 1 1 62 VAL CG2 C -0.945 5.240 -3.460 1.00 . A A . 62 VAL CG2 1 1
5 6161 1 1 62 VAL H H 1.317 6.780 -4.566 1.00 . A A . 62 VAL H 1 1
5 6162 1 1 62 VAL HA H 0.928 7.557 -1.807 1.00 . A A . 62 VAL HA 1 1
5 6163 1 1 62 VAL HB H -0.349 5.319 -1.423 1.00 . A A . 62 VAL HB 1 1
5 6164 1 1 62 VAL HG11 H -2.326 7.079 -2.573 1.00 . A A . 62 VAL HG11 1 1
5 6165 1 1 62 VAL HG12 H -2.014 6.691 -0.879 1.00 . A A . 62 VAL HG12 1 1
5 6166 1 1 62 VAL HG13 H -1.115 7.988 -1.669 1.00 . A A . 62 VAL HG13 1 1
5 6167 1 1 62 VAL HG21 H -0.096 5.066 -4.104 1.00 . A A . 62 VAL HG21 1 1
5 6168 1 1 62 VAL HG22 H -1.364 4.292 -3.154 1.00 . A A . 62 VAL HG22 1 1
5 6169 1 1 62 VAL HG23 H -1.693 5.807 -3.995 1.00 . A A . 62 VAL HG23 1 1
5 6170 1 1 62 VAL N N 0.875 7.289 -3.855 1.00 . A A . 62 VAL N 1 1
5 6171 1 1 62 VAL O O 2.354 5.004 -3.174 1.00 . A A . 62 VAL O 1 1
5 6172 1 1 63 GLU C C 3.147 3.680 0.050 1.00 . A A . 63 GLU C 1 1
5 6173 1 1 63 GLU CA C 3.645 4.896 -0.724 1.00 . A A . 63 GLU CA 1 1
5 6174 1 1 63 GLU CB C 4.689 5.648 0.104 1.00 . A A . 63 GLU CB 1 1
5 6175 1 1 63 GLU CD C 6.805 5.299 1.439 1.00 . A A . 63 GLU CD 1 1
5 6176 1 1 63 GLU CG C 6.028 4.934 0.189 1.00 . A A . 63 GLU CG 1 1
5 6177 1 1 63 GLU H H 2.198 6.407 -0.397 1.00 . A A . 63 GLU H 1 1
5 6178 1 1 63 GLU HA H 4.102 4.561 -1.643 1.00 . A A . 63 GLU HA 1 1
5 6179 1 1 63 GLU HB2 H 4.850 6.621 -0.338 1.00 . A A . 63 GLU HB2 1 1
5 6180 1 1 63 GLU HB3 H 4.310 5.778 1.107 1.00 . A A . 63 GLU HB3 1 1
5 6181 1 1 63 GLU HG2 H 5.854 3.869 0.191 1.00 . A A . 63 GLU HG2 1 1
5 6182 1 1 63 GLU HG3 H 6.619 5.200 -0.675 1.00 . A A . 63 GLU HG3 1 1
5 6183 1 1 63 GLU N N 2.539 5.781 -1.070 1.00 . A A . 63 GLU N 1 1
5 6184 1 1 63 GLU O O 2.422 3.812 1.037 1.00 . A A . 63 GLU O 1 1
5 6185 1 1 63 GLU OE1 O 6.179 5.423 2.513 1.00 . A A . 63 GLU OE1 1 1
5 6186 1 1 63 GLU OE2 O 8.040 5.460 1.343 1.00 . A A . 63 GLU OE2 1 1
5 6187 1 1 64 PHE C C 4.297 0.271 0.318 1.00 . A A . 64 PHE C 1 1
5 6188 1 1 64 PHE CA C 3.132 1.253 0.243 1.00 . A A . 64 PHE CA 1 1
5 6189 1 1 64 PHE CB C 1.963 0.619 -0.513 1.00 . A A . 64 PHE CB 1 1
5 6190 1 1 64 PHE CD1 C 1.846 1.657 -2.794 1.00 . A A . 64 PHE CD1 1 1
5 6191 1 1 64 PHE CD2 C 2.680 -0.569 -2.604 1.00 . A A . 64 PHE CD2 1 1
5 6192 1 1 64 PHE CE1 C 2.033 1.614 -4.163 1.00 . A A . 64 PHE CE1 1 1
5 6193 1 1 64 PHE CE2 C 2.870 -0.617 -3.972 1.00 . A A . 64 PHE CE2 1 1
5 6194 1 1 64 PHE CG C 2.167 0.568 -2.000 1.00 . A A . 64 PHE CG 1 1
5 6195 1 1 64 PHE CZ C 2.545 0.475 -4.753 1.00 . A A . 64 PHE CZ 1 1
5 6196 1 1 64 PHE H H 4.117 2.454 -1.196 1.00 . A A . 64 PHE H 1 1
5 6197 1 1 64 PHE HA H 2.814 1.493 1.246 1.00 . A A . 64 PHE HA 1 1
5 6198 1 1 64 PHE HB2 H 1.824 -0.393 -0.163 1.00 . A A . 64 PHE HB2 1 1
5 6199 1 1 64 PHE HB3 H 1.067 1.189 -0.319 1.00 . A A . 64 PHE HB3 1 1
5 6200 1 1 64 PHE HD1 H 1.445 2.549 -2.334 1.00 . A A . 64 PHE HD1 1 1
5 6201 1 1 64 PHE HD2 H 2.934 -1.424 -1.995 1.00 . A A . 64 PHE HD2 1 1
5 6202 1 1 64 PHE HE1 H 1.778 2.470 -4.770 1.00 . A A . 64 PHE HE1 1 1
5 6203 1 1 64 PHE HE2 H 3.270 -1.509 -4.431 1.00 . A A . 64 PHE HE2 1 1
5 6204 1 1 64 PHE HZ H 2.692 0.439 -5.822 1.00 . A A . 64 PHE HZ 1 1
5 6205 1 1 64 PHE N N 3.540 2.494 -0.405 1.00 . A A . 64 PHE N 1 1
5 6206 1 1 64 PHE O O 5.386 0.544 -0.187 1.00 . A A . 64 PHE O 1 1
5 6207 1 1 65 GLU C C 4.618 -3.227 0.514 1.00 . A A . 65 GLU C 1 1
5 6208 1 1 65 GLU CA C 5.089 -1.896 1.093 1.00 . A A . 65 GLU CA 1 1
5 6209 1 1 65 GLU CB C 5.464 -2.072 2.566 1.00 . A A . 65 GLU CB 1 1
5 6210 1 1 65 GLU CD C 6.911 -3.473 4.091 1.00 . A A . 65 GLU CD 1 1
5 6211 1 1 65 GLU CG C 5.968 -3.465 2.903 1.00 . A A . 65 GLU CG 1 1
5 6212 1 1 65 GLU H H 3.170 -1.033 1.332 1.00 . A A . 65 GLU H 1 1
5 6213 1 1 65 GLU HA H 5.960 -1.568 0.546 1.00 . A A . 65 GLU HA 1 1
5 6214 1 1 65 GLU HB2 H 6.238 -1.361 2.816 1.00 . A A . 65 GLU HB2 1 1
5 6215 1 1 65 GLU HB3 H 4.594 -1.871 3.173 1.00 . A A . 65 GLU HB3 1 1
5 6216 1 1 65 GLU HG2 H 5.121 -4.095 3.132 1.00 . A A . 65 GLU HG2 1 1
5 6217 1 1 65 GLU HG3 H 6.490 -3.863 2.045 1.00 . A A . 65 GLU HG3 1 1
5 6218 1 1 65 GLU N N 4.059 -0.874 0.951 1.00 . A A . 65 GLU N 1 1
5 6219 1 1 65 GLU O O 3.630 -3.802 0.973 1.00 . A A . 65 GLU O 1 1
5 6220 1 1 65 GLU OE1 O 7.609 -2.459 4.300 1.00 . A A . 65 GLU OE1 1 1
5 6221 1 1 65 GLU OE2 O 6.951 -4.493 4.811 1.00 . A A . 65 GLU OE2 1 1
5 6222 1 1 66 VAL C C 5.291 -6.156 -0.225 1.00 . A A . 66 VAL C 1 1
5 6223 1 1 66 VAL CA C 4.987 -4.975 -1.139 1.00 . A A . 66 VAL CA 1 1
5 6224 1 1 66 VAL CB C 5.750 -5.156 -2.465 1.00 . A A . 66 VAL CB 1 1
5 6225 1 1 66 VAL CG1 C 5.545 -6.561 -3.012 1.00 . A A . 66 VAL CG1 1 1
5 6226 1 1 66 VAL CG2 C 5.311 -4.111 -3.479 1.00 . A A . 66 VAL CG2 1 1
5 6227 1 1 66 VAL H H 6.108 -3.208 -0.819 1.00 . A A . 66 VAL H 1 1
5 6228 1 1 66 VAL HA H 3.929 -4.962 -1.356 1.00 . A A . 66 VAL HA 1 1
5 6229 1 1 66 VAL HB H 6.804 -5.019 -2.272 1.00 . A A . 66 VAL HB 1 1
5 6230 1 1 66 VAL HG11 H 4.538 -6.886 -2.796 1.00 . A A . 66 VAL HG11 1 1
5 6231 1 1 66 VAL HG12 H 5.703 -6.558 -4.080 1.00 . A A . 66 VAL HG12 1 1
5 6232 1 1 66 VAL HG13 H 6.248 -7.235 -2.545 1.00 . A A . 66 VAL HG13 1 1
5 6233 1 1 66 VAL HG21 H 4.339 -3.730 -3.204 1.00 . A A . 66 VAL HG21 1 1
5 6234 1 1 66 VAL HG22 H 6.025 -3.299 -3.493 1.00 . A A . 66 VAL HG22 1 1
5 6235 1 1 66 VAL HG23 H 5.258 -4.560 -4.460 1.00 . A A . 66 VAL HG23 1 1
5 6236 1 1 66 VAL N N 5.331 -3.711 -0.497 1.00 . A A . 66 VAL N 1 1
5 6237 1 1 66 VAL O O 6.427 -6.341 0.212 1.00 . A A . 66 VAL O 1 1
5 6238 1 1 67 SER C C 3.794 -9.355 0.292 1.00 . A A . 67 SER C 1 1
5 6239 1 1 67 SER CA C 4.423 -8.118 0.925 1.00 . A A . 67 SER CA 1 1
5 6240 1 1 67 SER CB C 3.789 -7.853 2.292 1.00 . A A . 67 SER CB 1 1
5 6241 1 1 67 SER H H 3.386 -6.756 -0.319 1.00 . A A . 67 SER H 1 1
5 6242 1 1 67 SER HA H 5.481 -8.294 1.056 1.00 . A A . 67 SER HA 1 1
5 6243 1 1 67 SER HB2 H 3.913 -6.811 2.547 1.00 . A A . 67 SER HB2 1 1
5 6244 1 1 67 SER HB3 H 2.736 -8.090 2.249 1.00 . A A . 67 SER HB3 1 1
5 6245 1 1 67 SER HG H 5.286 -8.325 3.464 1.00 . A A . 67 SER HG 1 1
5 6246 1 1 67 SER N N 4.267 -6.955 0.060 1.00 . A A . 67 SER N 1 1
5 6247 1 1 67 SER O O 3.131 -9.268 -0.742 1.00 . A A . 67 SER O 1 1
5 6248 1 1 67 SER OG O 4.396 -8.644 3.298 1.00 . A A . 67 SER OG 1 1
5 6249 1 1 68 SER C C 2.281 -12.223 1.266 1.00 . A A . 68 SER C 1 1
5 6250 1 1 68 SER CA C 3.463 -11.763 0.417 1.00 . A A . 68 SER CA 1 1
5 6251 1 1 68 SER CB C 4.547 -12.843 0.403 1.00 . A A . 68 SER CB 1 1
5 6252 1 1 68 SER H H 4.542 -10.512 1.740 1.00 . A A . 68 SER H 1 1
5 6253 1 1 68 SER HA H 3.121 -11.596 -0.594 1.00 . A A . 68 SER HA 1 1
5 6254 1 1 68 SER HB2 H 4.967 -12.940 1.392 1.00 . A A . 68 SER HB2 1 1
5 6255 1 1 68 SER HB3 H 4.109 -13.785 0.104 1.00 . A A . 68 SER HB3 1 1
5 6256 1 1 68 SER HG H 6.304 -12.092 -0.027 1.00 . A A . 68 SER HG 1 1
5 6257 1 1 68 SER N N 4.006 -10.507 0.920 1.00 . A A . 68 SER N 1 1
5 6258 1 1 68 SER O O 2.362 -12.260 2.494 1.00 . A A . 68 SER O 1 1
5 6259 1 1 68 SER OG O 5.584 -12.512 -0.504 1.00 . A A . 68 SER OG 1 1
5 6260 1 1 69 ASP C C 0.232 -14.376 1.974 1.00 . A A . 69 ASP C 1 1
5 6261 1 1 69 ASP CA C -0.014 -13.032 1.294 1.00 . A A . 69 ASP CA 1 1
5 6262 1 1 69 ASP CB C -1.182 -13.149 0.314 1.00 . A A . 69 ASP CB 1 1
5 6263 1 1 69 ASP CG C -2.528 -13.128 1.011 1.00 . A A . 69 ASP CG 1 1
5 6264 1 1 69 ASP H H 1.182 -12.522 -0.377 1.00 . A A . 69 ASP H 1 1
5 6265 1 1 69 ASP HA H -0.261 -12.301 2.049 1.00 . A A . 69 ASP HA 1 1
5 6266 1 1 69 ASP HB2 H -1.144 -12.322 -0.381 1.00 . A A . 69 ASP HB2 1 1
5 6267 1 1 69 ASP HB3 H -1.093 -14.077 -0.233 1.00 . A A . 69 ASP HB3 1 1
5 6268 1 1 69 ASP N N 1.185 -12.573 0.602 1.00 . A A . 69 ASP N 1 1
5 6269 1 1 69 ASP O O 1.219 -15.054 1.691 1.00 . A A . 69 ASP O 1 1
5 6270 1 1 69 ASP OD1 O -2.845 -12.109 1.659 1.00 . A A . 69 ASP OD1 1 1
5 6271 1 1 69 ASP OD2 O -3.264 -14.131 0.908 1.00 . A A . 69 ASP OD2 1 1
5 6272 1 1 70 ARG C C -1.537 -17.046 3.053 1.00 . A A . 70 ARG C 1 1
5 6273 1 1 70 ARG CA C -0.552 -16.014 3.594 1.00 . A A . 70 ARG CA 1 1
5 6274 1 1 70 ARG CB C -0.796 -15.795 5.089 1.00 . A A . 70 ARG CB 1 1
5 6275 1 1 70 ARG CD C 1.437 -14.820 5.706 1.00 . A A . 70 ARG CD 1 1
5 6276 1 1 70 ARG CG C -0.065 -14.589 5.655 1.00 . A A . 70 ARG CG 1 1
5 6277 1 1 70 ARG CZ C 3.298 -14.919 4.103 1.00 . A A . 70 ARG CZ 1 1
5 6278 1 1 70 ARG H H -1.438 -14.169 3.055 1.00 . A A . 70 ARG H 1 1
5 6279 1 1 70 ARG HA H 0.452 -16.383 3.452 1.00 . A A . 70 ARG HA 1 1
5 6280 1 1 70 ARG HB2 H -1.854 -15.657 5.253 1.00 . A A . 70 ARG HB2 1 1
5 6281 1 1 70 ARG HB3 H -0.468 -16.672 5.626 1.00 . A A . 70 ARG HB3 1 1
5 6282 1 1 70 ARG HD2 H 1.857 -14.201 6.484 1.00 . A A . 70 ARG HD2 1 1
5 6283 1 1 70 ARG HD3 H 1.619 -15.859 5.936 1.00 . A A . 70 ARG HD3 1 1
5 6284 1 1 70 ARG HE H 1.591 -13.930 3.809 1.00 . A A . 70 ARG HE 1 1
5 6285 1 1 70 ARG HG2 H -0.265 -13.732 5.028 1.00 . A A . 70 ARG HG2 1 1
5 6286 1 1 70 ARG HG3 H -0.426 -14.398 6.654 1.00 . A A . 70 ARG HG3 1 1
5 6287 1 1 70 ARG HH11 H 3.599 -15.942 5.818 1.00 . A A . 70 ARG HH11 1 1
5 6288 1 1 70 ARG HH12 H 4.902 -16.004 4.679 1.00 . A A . 70 ARG HH12 1 1
5 6289 1 1 70 ARG HH21 H 3.301 -14.003 2.301 1.00 . A A . 70 ARG HH21 1 1
5 6290 1 1 70 ARG HH22 H 4.732 -14.900 2.679 1.00 . A A . 70 ARG HH22 1 1
5 6291 1 1 70 ARG N N -0.672 -14.753 2.872 1.00 . A A . 70 ARG N 1 1
5 6292 1 1 70 ARG NE N 2.085 -14.494 4.439 1.00 . A A . 70 ARG NE 1 1
5 6293 1 1 70 ARG NH1 N 3.990 -15.684 4.935 1.00 . A A . 70 ARG NH1 1 1
5 6294 1 1 70 ARG NH2 N 3.820 -14.580 2.931 1.00 . A A . 70 ARG NH2 1 1
5 6295 1 1 70 ARG O O -1.608 -18.170 3.549 1.00 . A A . 70 ARG O 1 1
5 6296 1 1 71 ARG C C -2.933 -17.818 -0.035 1.00 . A A . 71 ARG C 1 1
5 6297 1 1 71 ARG CA C -3.277 -17.546 1.426 1.00 . A A . 71 ARG CA 1 1
5 6298 1 1 71 ARG CB C -4.678 -16.939 1.527 1.00 . A A . 71 ARG CB 1 1
5 6299 1 1 71 ARG CD C -5.649 -17.833 3.666 1.00 . A A . 71 ARG CD 1 1
5 6300 1 1 71 ARG CG C -5.098 -16.610 2.950 1.00 . A A . 71 ARG CG 1 1
5 6301 1 1 71 ARG CZ C -3.791 -18.272 5.215 1.00 . A A . 71 ARG CZ 1 1
5 6302 1 1 71 ARG H H -2.192 -15.746 1.682 1.00 . A A . 71 ARG H 1 1
5 6303 1 1 71 ARG HA H -3.258 -18.479 1.968 1.00 . A A . 71 ARG HA 1 1
5 6304 1 1 71 ARG HB2 H -4.706 -16.029 0.947 1.00 . A A . 71 ARG HB2 1 1
5 6305 1 1 71 ARG HB3 H -5.390 -17.640 1.118 1.00 . A A . 71 ARG HB3 1 1
5 6306 1 1 71 ARG HD2 H -6.295 -17.505 4.466 1.00 . A A . 71 ARG HD2 1 1
5 6307 1 1 71 ARG HD3 H -6.218 -18.420 2.961 1.00 . A A . 71 ARG HD3 1 1
5 6308 1 1 71 ARG HE H -4.461 -19.558 3.846 1.00 . A A . 71 ARG HE 1 1
5 6309 1 1 71 ARG HG2 H -4.239 -16.245 3.494 1.00 . A A . 71 ARG HG2 1 1
5 6310 1 1 71 ARG HG3 H -5.860 -15.845 2.923 1.00 . A A . 71 ARG HG3 1 1
5 6311 1 1 71 ARG HH11 H -4.647 -16.453 5.409 1.00 . A A . 71 ARG HH11 1 1
5 6312 1 1 71 ARG HH12 H -3.336 -16.775 6.495 1.00 . A A . 71 ARG HH12 1 1
5 6313 1 1 71 ARG HH21 H -2.734 -19.994 5.270 1.00 . A A . 71 ARG HH21 1 1
5 6314 1 1 71 ARG HH22 H -2.248 -18.790 6.414 1.00 . A A . 71 ARG HH22 1 1
5 6315 1 1 71 ARG N N -2.295 -16.655 2.033 1.00 . A A . 71 ARG N 1 1
5 6316 1 1 71 ARG NE N -4.586 -18.664 4.226 1.00 . A A . 71 ARG NE 1 1
5 6317 1 1 71 ARG NH1 N -3.936 -17.068 5.750 1.00 . A A . 71 ARG NH1 1 1
5 6318 1 1 71 ARG NH2 N -2.847 -19.086 5.671 1.00 . A A . 71 ARG NH2 1 1
5 6319 1 1 71 ARG O O -3.046 -18.948 -0.511 1.00 . A A . 71 ARG O 1 1
5 6320 1 1 72 THR C C -0.672 -16.619 -2.368 1.00 . A A . 72 THR C 1 1
5 6321 1 1 72 THR CA C -2.154 -16.900 -2.151 1.00 . A A . 72 THR CA 1 1
5 6322 1 1 72 THR CB C -2.981 -15.942 -3.029 1.00 . A A . 72 THR CB 1 1
5 6323 1 1 72 THR CG2 C -4.471 -16.183 -2.838 1.00 . A A . 72 THR CG2 1 1
5 6324 1 1 72 THR H H -2.444 -15.899 -0.308 1.00 . A A . 72 THR H 1 1
5 6325 1 1 72 THR HA H -2.368 -17.913 -2.460 1.00 . A A . 72 THR HA 1 1
5 6326 1 1 72 THR HB H -2.732 -16.123 -4.065 1.00 . A A . 72 THR HB 1 1
5 6327 1 1 72 THR HG1 H -2.849 -14.022 -3.460 1.00 . A A . 72 THR HG1 1 1
5 6328 1 1 72 THR HG21 H -5.028 -15.391 -3.317 1.00 . A A . 72 THR HG21 1 1
5 6329 1 1 72 THR HG22 H -4.701 -16.198 -1.783 1.00 . A A . 72 THR HG22 1 1
5 6330 1 1 72 THR HG23 H -4.741 -17.130 -3.280 1.00 . A A . 72 THR HG23 1 1
5 6331 1 1 72 THR N N -2.513 -16.774 -0.744 1.00 . A A . 72 THR N 1 1
5 6332 1 1 72 THR O O -0.127 -16.897 -3.435 1.00 . A A . 72 THR O 1 1
5 6333 1 1 72 THR OG1 O -2.666 -14.584 -2.703 1.00 . A A . 72 THR OG1 1 1
5 6334 1 1 73 GLY C C 1.689 -14.756 -2.546 1.00 . A A . 73 GLY C 1 1
5 6335 1 1 73 GLY CA C 1.391 -15.756 -1.447 1.00 . A A . 73 GLY CA 1 1
5 6336 1 1 73 GLY H H -0.510 -15.865 -0.520 1.00 . A A . 73 GLY H 1 1
5 6337 1 1 73 GLY HA2 H 1.727 -15.350 -0.504 1.00 . A A . 73 GLY HA2 1 1
5 6338 1 1 73 GLY HA3 H 1.933 -16.668 -1.649 1.00 . A A . 73 GLY HA3 1 1
5 6339 1 1 73 GLY N N -0.024 -16.065 -1.347 1.00 . A A . 73 GLY N 1 1
5 6340 1 1 73 GLY O O 2.840 -14.595 -2.955 1.00 . A A . 73 GLY O 1 1
5 6341 1 1 74 LYS C C 1.282 -11.759 -3.522 1.00 . A A . 74 LYS C 1 1
5 6342 1 1 74 LYS CA C 0.806 -13.092 -4.089 1.00 . A A . 74 LYS CA 1 1
5 6343 1 1 74 LYS CB C -0.518 -12.899 -4.832 1.00 . A A . 74 LYS CB 1 1
5 6344 1 1 74 LYS CD C -0.542 -14.388 -6.856 1.00 . A A . 74 LYS CD 1 1
5 6345 1 1 74 LYS CE C -0.487 -15.864 -7.216 1.00 . A A . 74 LYS CE 1 1
5 6346 1 1 74 LYS CG C -1.064 -14.178 -5.444 1.00 . A A . 74 LYS CG 1 1
5 6347 1 1 74 LYS H H -0.242 -14.254 -2.663 1.00 . A A . 74 LYS H 1 1
5 6348 1 1 74 LYS HA H 1.548 -13.461 -4.781 1.00 . A A . 74 LYS HA 1 1
5 6349 1 1 74 LYS HB2 H -1.252 -12.513 -4.141 1.00 . A A . 74 LYS HB2 1 1
5 6350 1 1 74 LYS HB3 H -0.369 -12.180 -5.625 1.00 . A A . 74 LYS HB3 1 1
5 6351 1 1 74 LYS HD2 H -1.196 -13.883 -7.551 1.00 . A A . 74 LYS HD2 1 1
5 6352 1 1 74 LYS HD3 H 0.453 -13.971 -6.928 1.00 . A A . 74 LYS HD3 1 1
5 6353 1 1 74 LYS HE2 H 0.223 -16.354 -6.567 1.00 . A A . 74 LYS HE2 1 1
5 6354 1 1 74 LYS HE3 H -1.466 -16.294 -7.068 1.00 . A A . 74 LYS HE3 1 1
5 6355 1 1 74 LYS HG2 H -0.763 -15.016 -4.833 1.00 . A A . 74 LYS HG2 1 1
5 6356 1 1 74 LYS HG3 H -2.142 -14.120 -5.474 1.00 . A A . 74 LYS HG3 1 1
5 6357 1 1 74 LYS HZ1 H -0.381 -17.014 -8.957 1.00 . A A . 74 LYS HZ1 1 1
5 6358 1 1 74 LYS HZ2 H 0.961 -16.013 -8.715 1.00 . A A . 74 LYS HZ2 1 1
5 6359 1 1 74 LYS HZ3 H -0.504 -15.351 -9.241 1.00 . A A . 74 LYS HZ3 1 1
5 6360 1 1 74 LYS N N 0.651 -14.082 -3.029 1.00 . A A . 74 LYS N 1 1
5 6361 1 1 74 LYS NZ N -0.074 -16.075 -8.631 1.00 . A A . 74 LYS NZ 1 1
5 6362 1 1 74 LYS O O 1.034 -11.425 -2.363 1.00 . A A . 74 LYS O 1 1
5 6363 1 1 75 PRO C C 1.399 -8.634 -3.765 1.00 . A A . 75 PRO C 1 1
5 6364 1 1 75 PRO CA C 2.505 -9.665 -3.961 1.00 . A A . 75 PRO CA 1 1
5 6365 1 1 75 PRO CB C 3.401 -9.271 -5.138 1.00 . A A . 75 PRO CB 1 1
5 6366 1 1 75 PRO CD C 2.315 -11.310 -5.752 1.00 . A A . 75 PRO CD 1 1
5 6367 1 1 75 PRO CG C 2.846 -10.015 -6.303 1.00 . A A . 75 PRO CG 1 1
5 6368 1 1 75 PRO HA H 3.099 -9.730 -3.061 1.00 . A A . 75 PRO HA 1 1
5 6369 1 1 75 PRO HB2 H 3.349 -8.202 -5.290 1.00 . A A . 75 PRO HB2 1 1
5 6370 1 1 75 PRO HB3 H 4.420 -9.562 -4.933 1.00 . A A . 75 PRO HB3 1 1
5 6371 1 1 75 PRO HD2 H 1.435 -11.619 -6.295 1.00 . A A . 75 PRO HD2 1 1
5 6372 1 1 75 PRO HD3 H 3.075 -12.077 -5.793 1.00 . A A . 75 PRO HD3 1 1
5 6373 1 1 75 PRO HG2 H 2.049 -9.446 -6.756 1.00 . A A . 75 PRO HG2 1 1
5 6374 1 1 75 PRO HG3 H 3.628 -10.207 -7.022 1.00 . A A . 75 PRO HG3 1 1
5 6375 1 1 75 PRO N N 1.982 -10.976 -4.357 1.00 . A A . 75 PRO N 1 1
5 6376 1 1 75 PRO O O 0.854 -8.103 -4.733 1.00 . A A . 75 PRO O 1 1
5 6377 1 1 76 ILE C C 0.609 -6.187 -1.441 1.00 . A A . 76 ILE C 1 1
5 6378 1 1 76 ILE CA C 0.032 -7.387 -2.185 1.00 . A A . 76 ILE CA 1 1
5 6379 1 1 76 ILE CB C -1.082 -8.020 -1.330 1.00 . A A . 76 ILE CB 1 1
5 6380 1 1 76 ILE CD1 C -1.493 -8.683 1.092 1.00 . A A . 76 ILE CD1 1 1
5 6381 1 1 76 ILE CG1 C -0.497 -8.603 -0.042 1.00 . A A . 76 ILE CG1 1 1
5 6382 1 1 76 ILE CG2 C -1.811 -9.095 -2.122 1.00 . A A . 76 ILE CG2 1 1
5 6383 1 1 76 ILE H H 1.543 -8.812 -1.779 1.00 . A A . 76 ILE H 1 1
5 6384 1 1 76 ILE HA H -0.404 -7.046 -3.113 1.00 . A A . 76 ILE HA 1 1
5 6385 1 1 76 ILE HB H -1.793 -7.249 -1.077 1.00 . A A . 76 ILE HB 1 1
5 6386 1 1 76 ILE HD11 H -2.497 -8.665 0.693 1.00 . A A . 76 ILE HD11 1 1
5 6387 1 1 76 ILE HD12 H -1.340 -9.599 1.643 1.00 . A A . 76 ILE HD12 1 1
5 6388 1 1 76 ILE HD13 H -1.355 -7.839 1.753 1.00 . A A . 76 ILE HD13 1 1
5 6389 1 1 76 ILE HG12 H -0.137 -9.601 -0.237 1.00 . A A . 76 ILE HG12 1 1
5 6390 1 1 76 ILE HG13 H 0.328 -7.985 0.282 1.00 . A A . 76 ILE HG13 1 1
5 6391 1 1 76 ILE HG21 H -1.095 -9.810 -2.501 1.00 . A A . 76 ILE HG21 1 1
5 6392 1 1 76 ILE HG22 H -2.516 -9.600 -1.478 1.00 . A A . 76 ILE HG22 1 1
5 6393 1 1 76 ILE HG23 H -2.337 -8.641 -2.947 1.00 . A A . 76 ILE HG23 1 1
5 6394 1 1 76 ILE N N 1.072 -8.356 -2.507 1.00 . A A . 76 ILE N 1 1
5 6395 1 1 76 ILE O O 1.688 -6.268 -0.855 1.00 . A A . 76 ILE O 1 1
5 6396 1 1 77 ALA C C -0.195 -3.814 0.643 1.00 . A A . 77 ALA C 1 1
5 6397 1 1 77 ALA CA C 0.318 -3.860 -0.792 1.00 . A A . 77 ALA CA 1 1
5 6398 1 1 77 ALA CB C -0.147 -2.633 -1.561 1.00 . A A . 77 ALA CB 1 1
5 6399 1 1 77 ALA H H -0.971 -5.074 -1.952 1.00 . A A . 77 ALA H 1 1
5 6400 1 1 77 ALA HA H 1.399 -3.857 -0.777 1.00 . A A . 77 ALA HA 1 1
5 6401 1 1 77 ALA HB1 H -0.734 -2.002 -0.910 1.00 . A A . 77 ALA HB1 1 1
5 6402 1 1 77 ALA HB2 H 0.712 -2.083 -1.917 1.00 . A A . 77 ALA HB2 1 1
5 6403 1 1 77 ALA HB3 H -0.750 -2.942 -2.402 1.00 . A A . 77 ALA HB3 1 1
5 6404 1 1 77 ALA N N -0.119 -5.076 -1.468 1.00 . A A . 77 ALA N 1 1
5 6405 1 1 77 ALA O O -1.299 -4.276 0.933 1.00 . A A . 77 ALA O 1 1
5 6406 1 1 78 VAL C C 0.768 -1.856 3.556 1.00 . A A . 78 VAL C 1 1
5 6407 1 1 78 VAL CA C 0.239 -3.148 2.943 1.00 . A A . 78 VAL CA 1 1
5 6408 1 1 78 VAL CB C 0.768 -4.344 3.757 1.00 . A A . 78 VAL CB 1 1
5 6409 1 1 78 VAL CG1 C 0.115 -5.637 3.293 1.00 . A A . 78 VAL CG1 1 1
5 6410 1 1 78 VAL CG2 C 2.283 -4.433 3.648 1.00 . A A . 78 VAL CG2 1 1
5 6411 1 1 78 VAL H H 1.480 -2.904 1.246 1.00 . A A . 78 VAL H 1 1
5 6412 1 1 78 VAL HA H -0.840 -3.148 3.003 1.00 . A A . 78 VAL HA 1 1
5 6413 1 1 78 VAL HB H 0.512 -4.189 4.795 1.00 . A A . 78 VAL HB 1 1
5 6414 1 1 78 VAL HG11 H 0.604 -6.476 3.765 1.00 . A A . 78 VAL HG11 1 1
5 6415 1 1 78 VAL HG12 H -0.931 -5.629 3.563 1.00 . A A . 78 VAL HG12 1 1
5 6416 1 1 78 VAL HG13 H 0.209 -5.723 2.221 1.00 . A A . 78 VAL HG13 1 1
5 6417 1 1 78 VAL HG21 H 2.645 -3.635 3.016 1.00 . A A . 78 VAL HG21 1 1
5 6418 1 1 78 VAL HG22 H 2.721 -4.340 4.631 1.00 . A A . 78 VAL HG22 1 1
5 6419 1 1 78 VAL HG23 H 2.558 -5.385 3.220 1.00 . A A . 78 VAL HG23 1 1
5 6420 1 1 78 VAL N N 0.612 -3.254 1.538 1.00 . A A . 78 VAL N 1 1
5 6421 1 1 78 VAL O O 1.680 -1.228 3.017 1.00 . A A . 78 VAL O 1 1
5 6422 1 1 79 LYS C C 0.707 0.922 4.401 1.00 . A A . 79 LYS C 1 1
5 6423 1 1 79 LYS CA C 0.603 -0.247 5.375 1.00 . A A . 79 LYS CA 1 1
5 6424 1 1 79 LYS CB C 1.948 -0.464 6.074 1.00 . A A . 79 LYS CB 1 1
5 6425 1 1 79 LYS CD C 1.198 -1.632 8.168 1.00 . A A . 79 LYS CD 1 1
5 6426 1 1 79 LYS CE C -0.239 -2.082 7.957 1.00 . A A . 79 LYS CE 1 1
5 6427 1 1 79 LYS CG C 2.011 -1.744 6.888 1.00 . A A . 79 LYS CG 1 1
5 6428 1 1 79 LYS H H -0.532 -2.007 5.067 1.00 . A A . 79 LYS H 1 1
5 6429 1 1 79 LYS HA H -0.145 -0.016 6.118 1.00 . A A . 79 LYS HA 1 1
5 6430 1 1 79 LYS HB2 H 2.726 -0.498 5.326 1.00 . A A . 79 LYS HB2 1 1
5 6431 1 1 79 LYS HB3 H 2.133 0.369 6.737 1.00 . A A . 79 LYS HB3 1 1
5 6432 1 1 79 LYS HD2 H 1.650 -2.253 8.927 1.00 . A A . 79 LYS HD2 1 1
5 6433 1 1 79 LYS HD3 H 1.199 -0.602 8.495 1.00 . A A . 79 LYS HD3 1 1
5 6434 1 1 79 LYS HE2 H -0.547 -1.803 6.961 1.00 . A A . 79 LYS HE2 1 1
5 6435 1 1 79 LYS HE3 H -0.284 -3.157 8.059 1.00 . A A . 79 LYS HE3 1 1
5 6436 1 1 79 LYS HG2 H 1.618 -2.557 6.295 1.00 . A A . 79 LYS HG2 1 1
5 6437 1 1 79 LYS HG3 H 3.041 -1.947 7.143 1.00 . A A . 79 LYS HG3 1 1
5 6438 1 1 79 LYS HZ1 H -2.001 -1.079 8.457 1.00 . A A . 79 LYS HZ1 1 1
5 6439 1 1 79 LYS HZ2 H -0.686 -0.687 9.445 1.00 . A A . 79 LYS HZ2 1 1
5 6440 1 1 79 LYS HZ3 H -1.476 -2.171 9.638 1.00 . A A . 79 LYS HZ3 1 1
5 6441 1 1 79 LYS N N 0.190 -1.464 4.686 1.00 . A A . 79 LYS N 1 1
5 6442 1 1 79 LYS NZ N -1.165 -1.462 8.944 1.00 . A A . 79 LYS NZ 1 1
5 6443 1 1 79 LYS O O 1.714 1.630 4.370 1.00 . A A . 79 LYS O 1 1
5 6444 1 1 80 LEU C C -0.292 3.561 3.325 1.00 . A A . 80 LEU C 1 1
5 6445 1 1 80 LEU CA C -0.367 2.204 2.632 1.00 . A A . 80 LEU CA 1 1
5 6446 1 1 80 LEU CB C -1.637 2.121 1.783 1.00 . A A . 80 LEU CB 1 1
5 6447 1 1 80 LEU CD1 C -1.309 0.992 -0.430 1.00 . A A . 80 LEU CD1 1 1
5 6448 1 1 80 LEU CD2 C -2.622 3.117 -0.296 1.00 . A A . 80 LEU CD2 1 1
5 6449 1 1 80 LEU CG C -1.454 2.329 0.280 1.00 . A A . 80 LEU CG 1 1
5 6450 1 1 80 LEU H H -1.113 0.522 3.678 1.00 . A A . 80 LEU H 1 1
5 6451 1 1 80 LEU HA H 0.494 2.093 1.989 1.00 . A A . 80 LEU HA 1 1
5 6452 1 1 80 LEU HB2 H -2.071 1.144 1.931 1.00 . A A . 80 LEU HB2 1 1
5 6453 1 1 80 LEU HB3 H -2.323 2.876 2.142 1.00 . A A . 80 LEU HB3 1 1
5 6454 1 1 80 LEU HD11 H -0.867 0.273 0.243 1.00 . A A . 80 LEU HD11 1 1
5 6455 1 1 80 LEU HD12 H -0.675 1.112 -1.296 1.00 . A A . 80 LEU HD12 1 1
5 6456 1 1 80 LEU HD13 H -2.282 0.643 -0.743 1.00 . A A . 80 LEU HD13 1 1
5 6457 1 1 80 LEU HD21 H -2.687 2.938 -1.359 1.00 . A A . 80 LEU HD21 1 1
5 6458 1 1 80 LEU HD22 H -2.468 4.171 -0.118 1.00 . A A . 80 LEU HD22 1 1
5 6459 1 1 80 LEU HD23 H -3.539 2.801 0.180 1.00 . A A . 80 LEU HD23 1 1
5 6460 1 1 80 LEU HG H -0.550 2.897 0.109 1.00 . A A . 80 LEU HG 1 1
5 6461 1 1 80 LEU N N -0.340 1.119 3.607 1.00 . A A . 80 LEU N 1 1
5 6462 1 1 80 LEU O O -0.669 3.697 4.488 1.00 . A A . 80 LEU O 1 1
5 6463 1 1 81 VAL C C 0.459 6.941 2.030 1.00 . A A . 81 VAL C 1 1
5 6464 1 1 81 VAL CA C 0.318 5.910 3.144 1.00 . A A . 81 VAL CA 1 1
5 6465 1 1 81 VAL CB C 1.527 6.026 4.092 1.00 . A A . 81 VAL CB 1 1
5 6466 1 1 81 VAL CG1 C 1.150 5.576 5.495 1.00 . A A . 81 VAL CG1 1 1
5 6467 1 1 81 VAL CG2 C 2.700 5.217 3.559 1.00 . A A . 81 VAL CG2 1 1
5 6468 1 1 81 VAL H H 0.481 4.392 1.678 1.00 . A A . 81 VAL H 1 1
5 6469 1 1 81 VAL HA H -0.578 6.125 3.709 1.00 . A A . 81 VAL HA 1 1
5 6470 1 1 81 VAL HB H 1.823 7.064 4.138 1.00 . A A . 81 VAL HB 1 1
5 6471 1 1 81 VAL HG11 H 1.122 4.496 5.530 1.00 . A A . 81 VAL HG11 1 1
5 6472 1 1 81 VAL HG12 H 1.883 5.941 6.199 1.00 . A A . 81 VAL HG12 1 1
5 6473 1 1 81 VAL HG13 H 0.177 5.969 5.750 1.00 . A A . 81 VAL HG13 1 1
5 6474 1 1 81 VAL HG21 H 3.135 5.729 2.714 1.00 . A A . 81 VAL HG21 1 1
5 6475 1 1 81 VAL HG22 H 3.444 5.108 4.335 1.00 . A A . 81 VAL HG22 1 1
5 6476 1 1 81 VAL HG23 H 2.355 4.242 3.252 1.00 . A A . 81 VAL HG23 1 1
5 6477 1 1 81 VAL N N 0.196 4.563 2.600 1.00 . A A . 81 VAL N 1 1
5 6478 1 1 81 VAL O O 1.303 6.804 1.144 1.00 . A A . 81 VAL O 1 1
5 6479 1 1 82 LYS C C 0.957 9.826 1.162 1.00 . A A . 82 LYS C 1 1
5 6480 1 1 82 LYS CA C -0.343 9.033 1.076 1.00 . A A . 82 LYS CA 1 1
5 6481 1 1 82 LYS CB C -1.538 9.971 1.257 1.00 . A A . 82 LYS CB 1 1
5 6482 1 1 82 LYS CD C -3.503 10.923 0.014 1.00 . A A . 82 LYS CD 1 1
5 6483 1 1 82 LYS CE C -3.876 11.998 -0.995 1.00 . A A . 82 LYS CE 1 1
5 6484 1 1 82 LYS CG C -2.019 10.601 -0.039 1.00 . A A . 82 LYS CG 1 1
5 6485 1 1 82 LYS H H -1.026 8.029 2.811 1.00 . A A . 82 LYS H 1 1
5 6486 1 1 82 LYS HA H -0.404 8.569 0.103 1.00 . A A . 82 LYS HA 1 1
5 6487 1 1 82 LYS HB2 H -2.356 9.414 1.688 1.00 . A A . 82 LYS HB2 1 1
5 6488 1 1 82 LYS HB3 H -1.258 10.765 1.935 1.00 . A A . 82 LYS HB3 1 1
5 6489 1 1 82 LYS HD2 H -4.065 10.027 -0.206 1.00 . A A . 82 LYS HD2 1 1
5 6490 1 1 82 LYS HD3 H -3.751 11.271 1.007 1.00 . A A . 82 LYS HD3 1 1
5 6491 1 1 82 LYS HE2 H -3.609 12.962 -0.590 1.00 . A A . 82 LYS HE2 1 1
5 6492 1 1 82 LYS HE3 H -3.324 11.824 -1.907 1.00 . A A . 82 LYS HE3 1 1
5 6493 1 1 82 LYS HG2 H -1.469 11.514 -0.211 1.00 . A A . 82 LYS HG2 1 1
5 6494 1 1 82 LYS HG3 H -1.838 9.911 -0.852 1.00 . A A . 82 LYS HG3 1 1
5 6495 1 1 82 LYS HZ1 H -5.605 11.073 -1.716 1.00 . A A . 82 LYS HZ1 1 1
5 6496 1 1 82 LYS HZ2 H -5.561 12.743 -1.979 1.00 . A A . 82 LYS HZ2 1 1
5 6497 1 1 82 LYS HZ3 H -5.883 12.139 -0.432 1.00 . A A . 82 LYS HZ3 1 1
5 6498 1 1 82 LYS N N -0.374 7.975 2.080 1.00 . A A . 82 LYS N 1 1
5 6499 1 1 82 LYS NZ N -5.334 11.988 -1.302 1.00 . A A . 82 LYS NZ 1 1
5 6500 1 1 82 LYS O O 1.350 10.277 2.238 1.00 . A A . 82 LYS O 1 1
5 6501 1 1 83 ILE C C 2.648 12.217 0.243 1.00 . A A . 83 ILE C 1 1
5 6502 1 1 83 ILE CA C 2.873 10.734 -0.031 1.00 . A A . 83 ILE CA 1 1
5 6503 1 1 83 ILE CB C 3.563 10.576 -1.399 1.00 . A A . 83 ILE CB 1 1
5 6504 1 1 83 ILE CD1 C 4.533 8.749 -2.882 1.00 . A A . 83 ILE CD1 1 1
5 6505 1 1 83 ILE CG1 C 3.464 9.127 -1.880 1.00 . A A . 83 ILE CG1 1 1
5 6506 1 1 83 ILE CG2 C 5.018 11.013 -1.312 1.00 . A A . 83 ILE CG2 1 1
5 6507 1 1 83 ILE H H 1.255 9.610 -0.803 1.00 . A A . 83 ILE H 1 1
5 6508 1 1 83 ILE HA H 3.529 10.334 0.729 1.00 . A A . 83 ILE HA 1 1
5 6509 1 1 83 ILE HB H 3.061 11.218 -2.107 1.00 . A A . 83 ILE HB 1 1
5 6510 1 1 83 ILE HD11 H 5.402 8.378 -2.359 1.00 . A A . 83 ILE HD11 1 1
5 6511 1 1 83 ILE HD12 H 4.154 7.983 -3.542 1.00 . A A . 83 ILE HD12 1 1
5 6512 1 1 83 ILE HD13 H 4.807 9.619 -3.461 1.00 . A A . 83 ILE HD13 1 1
5 6513 1 1 83 ILE HG12 H 3.556 8.466 -1.033 1.00 . A A . 83 ILE HG12 1 1
5 6514 1 1 83 ILE HG13 H 2.502 8.976 -2.347 1.00 . A A . 83 ILE HG13 1 1
5 6515 1 1 83 ILE HG21 H 5.313 11.468 -2.246 1.00 . A A . 83 ILE HG21 1 1
5 6516 1 1 83 ILE HG22 H 5.131 11.730 -0.513 1.00 . A A . 83 ILE HG22 1 1
5 6517 1 1 83 ILE HG23 H 5.641 10.154 -1.117 1.00 . A A . 83 ILE HG23 1 1
5 6518 1 1 83 ILE N N 1.619 9.993 0.022 1.00 . A A . 83 ILE N 1 1
5 6519 1 1 83 ILE O O 3.198 12.774 1.194 1.00 . A A . 83 ILE O 1 1
5 6520 1 1 84 SER C C 0.175 14.473 0.216 1.00 . A A . 84 SER C 1 1
5 6521 1 1 84 SER CA C 1.536 14.271 -0.443 1.00 . A A . 84 SER CA 1 1
5 6522 1 1 84 SER CB C 1.564 14.967 -1.805 1.00 . A A . 84 SER CB 1 1
5 6523 1 1 84 SER H H 1.425 12.353 -1.333 1.00 . A A . 84 SER H 1 1
5 6524 1 1 84 SER HA H 2.297 14.704 0.189 1.00 . A A . 84 SER HA 1 1
5 6525 1 1 84 SER HB2 H 2.336 14.525 -2.416 1.00 . A A . 84 SER HB2 1 1
5 6526 1 1 84 SER HB3 H 0.606 14.843 -2.289 1.00 . A A . 84 SER HB3 1 1
5 6527 1 1 84 SER HG H 1.017 16.813 -1.442 1.00 . A A . 84 SER HG 1 1
5 6528 1 1 84 SER N N 1.833 12.851 -0.594 1.00 . A A . 84 SER N 1 1
5 6529 1 1 84 SER O O -0.799 13.804 -0.127 1.00 . A A . 84 SER O 1 1
5 6530 1 1 84 SER OG O 1.830 16.352 -1.664 1.00 . A A . 84 SER OG 1 1
5 6531 1 1 85 GLY C C -1.089 16.985 2.625 1.00 . A A . 85 GLY C 1 1
5 6532 1 1 85 GLY CA C -1.129 15.678 1.858 1.00 . A A . 85 GLY CA 1 1
5 6533 1 1 85 GLY H H 0.925 15.906 1.397 1.00 . A A . 85 GLY H 1 1
5 6534 1 1 85 GLY HA2 H -1.929 15.721 1.135 1.00 . A A . 85 GLY HA2 1 1
5 6535 1 1 85 GLY HA3 H -1.327 14.873 2.551 1.00 . A A . 85 GLY HA3 1 1
5 6536 1 1 85 GLY N N 0.116 15.403 1.165 1.00 . A A . 85 GLY N 1 1
5 6537 1 1 85 GLY O O -0.362 17.131 3.608 1.00 . A A . 85 GLY O 1 1
5 6538 1 1 86 PRO C C -2.629 19.236 4.173 1.00 . A A . 86 PRO C 1 1
5 6539 1 1 86 PRO CA C -1.954 19.285 2.806 1.00 . A A . 86 PRO CA 1 1
5 6540 1 1 86 PRO CB C -2.794 20.107 1.825 1.00 . A A . 86 PRO CB 1 1
5 6541 1 1 86 PRO CD C -2.777 17.861 1.005 1.00 . A A . 86 PRO CD 1 1
5 6542 1 1 86 PRO CG C -3.622 19.102 1.101 1.00 . A A . 86 PRO CG 1 1
5 6543 1 1 86 PRO HA H -0.975 19.730 2.905 1.00 . A A . 86 PRO HA 1 1
5 6544 1 1 86 PRO HB2 H -3.410 20.806 2.372 1.00 . A A . 86 PRO HB2 1 1
5 6545 1 1 86 PRO HB3 H -2.144 20.642 1.150 1.00 . A A . 86 PRO HB3 1 1
5 6546 1 1 86 PRO HD2 H -3.395 16.978 1.070 1.00 . A A . 86 PRO HD2 1 1
5 6547 1 1 86 PRO HD3 H -2.211 17.860 0.086 1.00 . A A . 86 PRO HD3 1 1
5 6548 1 1 86 PRO HG2 H -4.524 18.899 1.658 1.00 . A A . 86 PRO HG2 1 1
5 6549 1 1 86 PRO HG3 H -3.862 19.468 0.114 1.00 . A A . 86 PRO HG3 1 1
5 6550 1 1 86 PRO N N -1.885 17.965 2.172 1.00 . A A . 86 PRO N 1 1
5 6551 1 1 86 PRO O O -3.359 18.294 4.482 1.00 . A A . 86 PRO O 1 1
5 6552 1 1 87 SER C C -3.689 21.652 6.529 1.00 . A A . 87 SER C 1 1
5 6553 1 1 87 SER CA C -2.961 20.327 6.323 1.00 . A A . 87 SER CA 1 1
5 6554 1 1 87 SER CB C -1.873 20.160 7.385 1.00 . A A . 87 SER CB 1 1
5 6555 1 1 87 SER H H -1.790 20.977 4.684 1.00 . A A . 87 SER H 1 1
5 6556 1 1 87 SER HA H -3.673 19.521 6.419 1.00 . A A . 87 SER HA 1 1
5 6557 1 1 87 SER HB2 H -2.311 20.266 8.366 1.00 . A A . 87 SER HB2 1 1
5 6558 1 1 87 SER HB3 H -1.432 19.178 7.293 1.00 . A A . 87 SER HB3 1 1
5 6559 1 1 87 SER HG H -0.099 20.740 6.791 1.00 . A A . 87 SER HG 1 1
5 6560 1 1 87 SER N N -2.380 20.256 4.988 1.00 . A A . 87 SER N 1 1
5 6561 1 1 87 SER O O -3.658 22.531 5.667 1.00 . A A . 87 SER O 1 1
5 6562 1 1 87 SER OG O -0.856 21.134 7.231 1.00 . A A . 87 SER OG 1 1
5 6563 1 1 88 SER C C -4.957 23.343 9.479 1.00 . A A . 88 SER C 1 1
5 6564 1 1 88 SER CA C -5.083 23.004 7.997 1.00 . A A . 88 SER CA 1 1
5 6565 1 1 88 SER CB C -6.557 22.843 7.623 1.00 . A A . 88 SER CB 1 1
5 6566 1 1 88 SER H H -4.331 21.052 8.325 1.00 . A A . 88 SER H 1 1
5 6567 1 1 88 SER HA H -4.659 23.811 7.418 1.00 . A A . 88 SER HA 1 1
5 6568 1 1 88 SER HB2 H -6.631 22.439 6.625 1.00 . A A . 88 SER HB2 1 1
5 6569 1 1 88 SER HB3 H -7.031 22.167 8.321 1.00 . A A . 88 SER HB3 1 1
5 6570 1 1 88 SER HG H -7.489 24.285 8.566 1.00 . A A . 88 SER HG 1 1
5 6571 1 1 88 SER N N -4.343 21.789 7.678 1.00 . A A . 88 SER N 1 1
5 6572 1 1 88 SER O O -5.400 22.585 10.341 1.00 . A A . 88 SER O 1 1
5 6573 1 1 88 SER OG O -7.233 24.088 7.662 1.00 . A A . 88 SER OG 1 1
5 6574 1 1 89 GLY C C -3.019 25.878 11.315 1.00 . A A . 89 GLY C 1 1
5 6575 1 1 89 GLY CA C -4.174 24.910 11.146 1.00 . A A . 89 GLY CA 1 1
5 6576 1 1 89 GLY H H -4.015 25.054 9.040 1.00 . A A . 89 GLY H 1 1
5 6577 1 1 89 GLY HA2 H -5.082 25.387 11.483 1.00 . A A . 89 GLY HA2 1 1
5 6578 1 1 89 GLY HA3 H -3.989 24.038 11.756 1.00 . A A . 89 GLY HA3 1 1
5 6579 1 1 89 GLY N N -4.348 24.490 9.768 1.00 . A A . 89 GLY N 1 1
5 6580 1 1 89 GLY O O -3.024 26.966 10.740 1.00 . A A . 89 GLY O 1 1
6 6581 1 1 1 GLY C C 18.069 -2.929 27.713 1.00 . A A . 1 GLY C 1 1
6 6582 1 1 1 GLY CA C 17.684 -3.273 29.138 1.00 . A A . 1 GLY CA 1 1
6 6583 1 1 1 GLY H1 H 18.809 -1.680 29.963 1.00 . A A . 1 GLY H1 1 1
6 6584 1 1 1 GLY HA2 H 18.220 -4.160 29.441 1.00 . A A . 1 GLY HA2 1 1
6 6585 1 1 1 GLY HA3 H 16.623 -3.476 29.173 1.00 . A A . 1 GLY HA3 1 1
6 6586 1 1 1 GLY N N 17.985 -2.201 30.069 1.00 . A A . 1 GLY N 1 1
6 6587 1 1 1 GLY O O 17.218 -2.551 26.907 1.00 . A A . 1 GLY O 1 1
6 6588 1 1 2 SER C C 19.885 -4.009 25.198 1.00 . A A . 2 SER C 1 1
6 6589 1 1 2 SER CA C 19.851 -2.754 26.065 1.00 . A A . 2 SER CA 1 1
6 6590 1 1 2 SER CB C 21.250 -2.139 26.146 1.00 . A A . 2 SER CB 1 1
6 6591 1 1 2 SER H H 19.984 -3.365 28.087 1.00 . A A . 2 SER H 1 1
6 6592 1 1 2 SER HA H 19.178 -2.038 25.616 1.00 . A A . 2 SER HA 1 1
6 6593 1 1 2 SER HB2 H 21.855 -2.715 26.829 1.00 . A A . 2 SER HB2 1 1
6 6594 1 1 2 SER HB3 H 21.703 -2.151 25.165 1.00 . A A . 2 SER HB3 1 1
6 6595 1 1 2 SER HG H 21.378 -0.775 27.547 1.00 . A A . 2 SER HG 1 1
6 6596 1 1 2 SER N N 19.354 -3.059 27.401 1.00 . A A . 2 SER N 1 1
6 6597 1 1 2 SER O O 20.305 -5.075 25.646 1.00 . A A . 2 SER O 1 1
6 6598 1 1 2 SER OG O 21.192 -0.799 26.605 1.00 . A A . 2 SER OG 1 1
6 6599 1 1 3 SER C C 19.860 -4.559 21.632 1.00 . A A . 3 SER C 1 1
6 6600 1 1 3 SER CA C 19.412 -4.996 23.023 1.00 . A A . 3 SER CA 1 1
6 6601 1 1 3 SER CB C 18.007 -5.596 22.954 1.00 . A A . 3 SER CB 1 1
6 6602 1 1 3 SER H H 19.115 -2.997 23.655 1.00 . A A . 3 SER H 1 1
6 6603 1 1 3 SER HA H 20.097 -5.746 23.390 1.00 . A A . 3 SER HA 1 1
6 6604 1 1 3 SER HB2 H 17.283 -4.801 22.862 1.00 . A A . 3 SER HB2 1 1
6 6605 1 1 3 SER HB3 H 17.939 -6.247 22.094 1.00 . A A . 3 SER HB3 1 1
6 6606 1 1 3 SER HG H 16.764 -6.407 24.232 1.00 . A A . 3 SER HG 1 1
6 6607 1 1 3 SER N N 19.438 -3.873 23.953 1.00 . A A . 3 SER N 1 1
6 6608 1 1 3 SER O O 19.208 -3.739 20.986 1.00 . A A . 3 SER O 1 1
6 6609 1 1 3 SER OG O 17.715 -6.347 24.120 1.00 . A A . 3 SER OG 1 1
6 6610 1 1 4 GLY C C 21.242 -5.855 18.838 1.00 . A A . 4 GLY C 1 1
6 6611 1 1 4 GLY CA C 21.497 -4.769 19.864 1.00 . A A . 4 GLY CA 1 1
6 6612 1 1 4 GLY H H 21.458 -5.761 21.735 1.00 . A A . 4 GLY H 1 1
6 6613 1 1 4 GLY HA2 H 21.027 -3.856 19.532 1.00 . A A . 4 GLY HA2 1 1
6 6614 1 1 4 GLY HA3 H 22.562 -4.607 19.942 1.00 . A A . 4 GLY HA3 1 1
6 6615 1 1 4 GLY N N 20.980 -5.113 21.176 1.00 . A A . 4 GLY N 1 1
6 6616 1 1 4 GLY O O 22.118 -6.180 18.037 1.00 . A A . 4 GLY O 1 1
6 6617 1 1 5 SER C C 18.684 -6.966 16.885 1.00 . A A . 5 SER C 1 1
6 6618 1 1 5 SER CA C 19.672 -7.478 17.929 1.00 . A A . 5 SER CA 1 1
6 6619 1 1 5 SER CB C 19.065 -8.663 18.683 1.00 . A A . 5 SER CB 1 1
6 6620 1 1 5 SER H H 19.382 -6.116 19.524 1.00 . A A . 5 SER H 1 1
6 6621 1 1 5 SER HA H 20.571 -7.804 17.427 1.00 . A A . 5 SER HA 1 1
6 6622 1 1 5 SER HB2 H 19.857 -9.247 19.127 1.00 . A A . 5 SER HB2 1 1
6 6623 1 1 5 SER HB3 H 18.411 -8.295 19.460 1.00 . A A . 5 SER HB3 1 1
6 6624 1 1 5 SER HG H 17.571 -9.002 17.462 1.00 . A A . 5 SER HG 1 1
6 6625 1 1 5 SER N N 20.038 -6.419 18.862 1.00 . A A . 5 SER N 1 1
6 6626 1 1 5 SER O O 17.471 -7.013 17.087 1.00 . A A . 5 SER O 1 1
6 6627 1 1 5 SER OG O 18.318 -9.494 17.812 1.00 . A A . 5 SER OG 1 1
6 6628 1 1 6 SER C C 18.675 -6.664 13.379 1.00 . A A . 6 SER C 1 1
6 6629 1 1 6 SER CA C 18.380 -5.950 14.694 1.00 . A A . 6 SER CA 1 1
6 6630 1 1 6 SER CB C 18.608 -4.446 14.533 1.00 . A A . 6 SER CB 1 1
6 6631 1 1 6 SER H H 20.189 -6.465 15.668 1.00 . A A . 6 SER H 1 1
6 6632 1 1 6 SER HA H 17.348 -6.123 14.960 1.00 . A A . 6 SER HA 1 1
6 6633 1 1 6 SER HB2 H 17.927 -4.059 13.790 1.00 . A A . 6 SER HB2 1 1
6 6634 1 1 6 SER HB3 H 18.427 -3.954 15.478 1.00 . A A . 6 SER HB3 1 1
6 6635 1 1 6 SER HG H 20.516 -4.874 14.425 1.00 . A A . 6 SER HG 1 1
6 6636 1 1 6 SER N N 19.214 -6.475 15.769 1.00 . A A . 6 SER N 1 1
6 6637 1 1 6 SER O O 19.779 -6.571 12.843 1.00 . A A . 6 SER O 1 1
6 6638 1 1 6 SER OG O 19.936 -4.172 14.121 1.00 . A A . 6 SER OG 1 1
6 6639 1 1 7 GLY C C 17.139 -9.438 11.617 1.00 . A A . 7 GLY C 1 1
6 6640 1 1 7 GLY CA C 17.851 -8.101 11.617 1.00 . A A . 7 GLY CA 1 1
6 6641 1 1 7 GLY H H 16.821 -7.418 13.336 1.00 . A A . 7 GLY H 1 1
6 6642 1 1 7 GLY HA2 H 17.463 -7.498 10.809 1.00 . A A . 7 GLY HA2 1 1
6 6643 1 1 7 GLY HA3 H 18.906 -8.268 11.453 1.00 . A A . 7 GLY HA3 1 1
6 6644 1 1 7 GLY N N 17.680 -7.380 12.865 1.00 . A A . 7 GLY N 1 1
6 6645 1 1 7 GLY O O 15.943 -9.513 11.337 1.00 . A A . 7 GLY O 1 1
6 6646 1 1 8 GLY C C 17.822 -12.719 10.855 1.00 . A A . 8 GLY C 1 1
6 6647 1 1 8 GLY CA C 17.290 -11.827 11.960 1.00 . A A . 8 GLY CA 1 1
6 6648 1 1 8 GLY H H 18.824 -10.380 12.147 1.00 . A A . 8 GLY H 1 1
6 6649 1 1 8 GLY HA2 H 17.507 -12.285 12.914 1.00 . A A . 8 GLY HA2 1 1
6 6650 1 1 8 GLY HA3 H 16.219 -11.738 11.850 1.00 . A A . 8 GLY HA3 1 1
6 6651 1 1 8 GLY N N 17.875 -10.500 11.932 1.00 . A A . 8 GLY N 1 1
6 6652 1 1 8 GLY O O 17.826 -12.334 9.686 1.00 . A A . 8 GLY O 1 1
6 6653 1 1 9 TYR C C 17.749 -15.269 9.244 1.00 . A A . 9 TYR C 1 1
6 6654 1 1 9 TYR CA C 18.813 -14.859 10.258 1.00 . A A . 9 TYR CA 1 1
6 6655 1 1 9 TYR CB C 19.355 -16.098 10.973 1.00 . A A . 9 TYR CB 1 1
6 6656 1 1 9 TYR CD1 C 17.527 -17.795 10.580 1.00 . A A . 9 TYR CD1 1 1
6 6657 1 1 9 TYR CD2 C 18.004 -17.155 12.826 1.00 . A A . 9 TYR CD2 1 1
6 6658 1 1 9 TYR CE1 C 16.539 -18.650 11.028 1.00 . A A . 9 TYR CE1 1 1
6 6659 1 1 9 TYR CE2 C 17.018 -18.008 13.283 1.00 . A A . 9 TYR CE2 1 1
6 6660 1 1 9 TYR CG C 18.275 -17.033 11.469 1.00 . A A . 9 TYR CG 1 1
6 6661 1 1 9 TYR CZ C 16.289 -18.753 12.381 1.00 . A A . 9 TYR CZ 1 1
6 6662 1 1 9 TYR H H 18.242 -14.162 12.173 1.00 . A A . 9 TYR H 1 1
6 6663 1 1 9 TYR HA H 19.623 -14.373 9.736 1.00 . A A . 9 TYR HA 1 1
6 6664 1 1 9 TYR HB2 H 19.985 -16.650 10.294 1.00 . A A . 9 TYR HB2 1 1
6 6665 1 1 9 TYR HB3 H 19.940 -15.785 11.826 1.00 . A A . 9 TYR HB3 1 1
6 6666 1 1 9 TYR HD1 H 17.726 -17.712 9.521 1.00 . A A . 9 TYR HD1 1 1
6 6667 1 1 9 TYR HD2 H 18.577 -16.570 13.531 1.00 . A A . 9 TYR HD2 1 1
6 6668 1 1 9 TYR HE1 H 15.968 -19.233 10.321 1.00 . A A . 9 TYR HE1 1 1
6 6669 1 1 9 TYR HE2 H 16.822 -18.090 14.342 1.00 . A A . 9 TYR HE2 1 1
6 6670 1 1 9 TYR HH H 15.678 -20.207 13.480 1.00 . A A . 9 TYR HH 1 1
6 6671 1 1 9 TYR N N 18.272 -13.912 11.226 1.00 . A A . 9 TYR N 1 1
6 6672 1 1 9 TYR O O 16.552 -15.280 9.532 1.00 . A A . 9 TYR O 1 1
6 6673 1 1 9 TYR OH O 15.306 -19.605 12.831 1.00 . A A . 9 TYR OH 1 1
6 6674 1 1 10 PRO C C 20.183 -14.191 7.586 1.00 . A A . 10 PRO C 1 1
6 6675 1 1 10 PRO CA C 19.617 -15.605 7.673 1.00 . A A . 10 PRO CA 1 1
6 6676 1 1 10 PRO CB C 19.645 -16.277 6.299 1.00 . A A . 10 PRO CB 1 1
6 6677 1 1 10 PRO CD C 17.345 -16.042 6.903 1.00 . A A . 10 PRO CD 1 1
6 6678 1 1 10 PRO CG C 18.288 -16.039 5.732 1.00 . A A . 10 PRO CG 1 1
6 6679 1 1 10 PRO HA H 20.204 -16.184 8.371 1.00 . A A . 10 PRO HA 1 1
6 6680 1 1 10 PRO HB2 H 20.414 -15.824 5.689 1.00 . A A . 10 PRO HB2 1 1
6 6681 1 1 10 PRO HB3 H 19.845 -17.332 6.414 1.00 . A A . 10 PRO HB3 1 1
6 6682 1 1 10 PRO HD2 H 16.539 -15.341 6.741 1.00 . A A . 10 PRO HD2 1 1
6 6683 1 1 10 PRO HD3 H 16.955 -17.035 7.071 1.00 . A A . 10 PRO HD3 1 1
6 6684 1 1 10 PRO HG2 H 18.262 -15.084 5.232 1.00 . A A . 10 PRO HG2 1 1
6 6685 1 1 10 PRO HG3 H 18.033 -16.832 5.045 1.00 . A A . 10 PRO HG3 1 1
6 6686 1 1 10 PRO N N 18.195 -15.615 8.027 1.00 . A A . 10 PRO N 1 1
6 6687 1 1 10 PRO O O 19.502 -13.267 7.146 1.00 . A A . 10 PRO O 1 1
6 6688 1 1 11 ASN C C 22.154 -12.186 6.556 1.00 . A A . 11 ASN C 1 1
6 6689 1 1 11 ASN CA C 22.090 -12.731 7.979 1.00 . A A . 11 ASN CA 1 1
6 6690 1 1 11 ASN CB C 23.501 -12.835 8.561 1.00 . A A . 11 ASN CB 1 1
6 6691 1 1 11 ASN CG C 24.497 -13.397 7.564 1.00 . A A . 11 ASN CG 1 1
6 6692 1 1 11 ASN H H 21.925 -14.808 8.350 1.00 . A A . 11 ASN H 1 1
6 6693 1 1 11 ASN HA H 21.510 -12.052 8.586 1.00 . A A . 11 ASN HA 1 1
6 6694 1 1 11 ASN HB2 H 23.835 -11.852 8.858 1.00 . A A . 11 ASN HB2 1 1
6 6695 1 1 11 ASN HB3 H 23.482 -13.481 9.426 1.00 . A A . 11 ASN HB3 1 1
6 6696 1 1 11 ASN HD21 H 25.980 -12.417 8.456 1.00 . A A . 11 ASN HD21 1 1
6 6697 1 1 11 ASN HD22 H 26.427 -13.372 7.088 1.00 . A A . 11 ASN HD22 1 1
6 6698 1 1 11 ASN N N 21.433 -14.032 8.010 1.00 . A A . 11 ASN N 1 1
6 6699 1 1 11 ASN ND2 N 25.762 -13.024 7.719 1.00 . A A . 11 ASN ND2 1 1
6 6700 1 1 11 ASN O O 22.352 -12.937 5.601 1.00 . A A . 11 ASN O 1 1
6 6701 1 1 11 ASN OD1 O 24.133 -14.157 6.667 1.00 . A A . 11 ASN OD1 1 1
6 6702 1 1 12 GLY C C 20.858 -9.315 4.877 1.00 . A A . 12 GLY C 1 1
6 6703 1 1 12 GLY CA C 22.026 -10.251 5.111 1.00 . A A . 12 GLY CA 1 1
6 6704 1 1 12 GLY H H 21.829 -10.325 7.218 1.00 . A A . 12 GLY H 1 1
6 6705 1 1 12 GLY HA2 H 22.946 -9.693 5.019 1.00 . A A . 12 GLY HA2 1 1
6 6706 1 1 12 GLY HA3 H 22.009 -11.024 4.357 1.00 . A A . 12 GLY HA3 1 1
6 6707 1 1 12 GLY N N 21.984 -10.874 6.421 1.00 . A A . 12 GLY N 1 1
6 6708 1 1 12 GLY O O 20.986 -8.099 5.026 1.00 . A A . 12 GLY O 1 1
6 6709 1 1 13 THR C C 18.432 -7.896 5.195 1.00 . A A . 13 THR C 1 1
6 6710 1 1 13 THR CA C 18.517 -9.088 4.249 1.00 . A A . 13 THR CA 1 1
6 6711 1 1 13 THR CB C 17.239 -9.935 4.393 1.00 . A A . 13 THR CB 1 1
6 6712 1 1 13 THR CG2 C 16.021 -9.164 3.908 1.00 . A A . 13 THR CG2 1 1
6 6713 1 1 13 THR H H 19.673 -10.854 4.405 1.00 . A A . 13 THR H 1 1
6 6714 1 1 13 THR HA H 18.570 -8.725 3.232 1.00 . A A . 13 THR HA 1 1
6 6715 1 1 13 THR HB H 17.102 -10.177 5.438 1.00 . A A . 13 THR HB 1 1
6 6716 1 1 13 THR HG1 H 16.827 -11.833 4.048 1.00 . A A . 13 THR HG1 1 1
6 6717 1 1 13 THR HG21 H 15.156 -9.457 4.485 1.00 . A A . 13 THR HG21 1 1
6 6718 1 1 13 THR HG22 H 15.848 -9.384 2.865 1.00 . A A . 13 THR HG22 1 1
6 6719 1 1 13 THR HG23 H 16.193 -8.106 4.030 1.00 . A A . 13 THR HG23 1 1
6 6720 1 1 13 THR N N 19.713 -9.880 4.507 1.00 . A A . 13 THR N 1 1
6 6721 1 1 13 THR O O 18.742 -8.009 6.381 1.00 . A A . 13 THR O 1 1
6 6722 1 1 13 THR OG1 O 17.370 -11.150 3.646 1.00 . A A . 13 THR OG1 1 1
6 6723 1 1 14 SER C C 16.422 -5.152 5.641 1.00 . A A . 14 SER C 1 1
6 6724 1 1 14 SER CA C 17.887 -5.538 5.462 1.00 . A A . 14 SER CA 1 1
6 6725 1 1 14 SER CB C 18.652 -4.390 4.801 1.00 . A A . 14 SER CB 1 1
6 6726 1 1 14 SER H H 17.777 -6.726 3.712 1.00 . A A . 14 SER H 1 1
6 6727 1 1 14 SER HA H 18.317 -5.735 6.433 1.00 . A A . 14 SER HA 1 1
6 6728 1 1 14 SER HB2 H 18.435 -3.470 5.322 1.00 . A A . 14 SER HB2 1 1
6 6729 1 1 14 SER HB3 H 19.712 -4.591 4.852 1.00 . A A . 14 SER HB3 1 1
6 6730 1 1 14 SER HG H 18.920 -4.690 2.884 1.00 . A A . 14 SER HG 1 1
6 6731 1 1 14 SER N N 18.010 -6.753 4.664 1.00 . A A . 14 SER N 1 1
6 6732 1 1 14 SER O O 15.523 -5.854 5.180 1.00 . A A . 14 SER O 1 1
6 6733 1 1 14 SER OG O 18.279 -4.244 3.442 1.00 . A A . 14 SER OG 1 1
6 6734 1 1 15 ALA C C 13.987 -3.647 5.292 1.00 . A A . 15 ALA C 1 1
6 6735 1 1 15 ALA CA C 14.836 -3.548 6.555 1.00 . A A . 15 ALA CA 1 1
6 6736 1 1 15 ALA CB C 14.868 -2.114 7.061 1.00 . A A . 15 ALA CB 1 1
6 6737 1 1 15 ALA H H 16.950 -3.514 6.658 1.00 . A A . 15 ALA H 1 1
6 6738 1 1 15 ALA HA H 14.394 -4.165 7.324 1.00 . A A . 15 ALA HA 1 1
6 6739 1 1 15 ALA HB1 H 15.650 -1.570 6.550 1.00 . A A . 15 ALA HB1 1 1
6 6740 1 1 15 ALA HB2 H 13.916 -1.643 6.868 1.00 . A A . 15 ALA HB2 1 1
6 6741 1 1 15 ALA HB3 H 15.063 -2.111 8.123 1.00 . A A . 15 ALA HB3 1 1
6 6742 1 1 15 ALA N N 16.191 -4.030 6.315 1.00 . A A . 15 ALA N 1 1
6 6743 1 1 15 ALA O O 14.508 -3.863 4.198 1.00 . A A . 15 ALA O 1 1
6 6744 1 1 16 ALA C C 11.926 -2.357 3.401 1.00 . A A . 16 ALA C 1 1
6 6745 1 1 16 ALA CA C 11.756 -3.559 4.324 1.00 . A A . 16 ALA CA 1 1
6 6746 1 1 16 ALA CB C 10.321 -3.647 4.820 1.00 . A A . 16 ALA CB 1 1
6 6747 1 1 16 ALA H H 12.322 -3.319 6.349 1.00 . A A . 16 ALA H 1 1
6 6748 1 1 16 ALA HA H 11.976 -4.460 3.770 1.00 . A A . 16 ALA HA 1 1
6 6749 1 1 16 ALA HB1 H 9.692 -4.033 4.031 1.00 . A A . 16 ALA HB1 1 1
6 6750 1 1 16 ALA HB2 H 10.275 -4.307 5.673 1.00 . A A . 16 ALA HB2 1 1
6 6751 1 1 16 ALA HB3 H 9.978 -2.664 5.106 1.00 . A A . 16 ALA HB3 1 1
6 6752 1 1 16 ALA N N 12.677 -3.489 5.452 1.00 . A A . 16 ALA N 1 1
6 6753 1 1 16 ALA O O 12.477 -1.329 3.798 1.00 . A A . 16 ALA O 1 1
6 6754 1 1 17 LEU C C 10.168 -0.911 0.791 1.00 . A A . 17 LEU C 1 1
6 6755 1 1 17 LEU CA C 11.552 -1.417 1.187 1.00 . A A . 17 LEU CA 1 1
6 6756 1 1 17 LEU CB C 12.304 -1.901 -0.054 1.00 . A A . 17 LEU CB 1 1
6 6757 1 1 17 LEU CD1 C 11.034 -1.147 -2.080 1.00 . A A . 17 LEU CD1 1 1
6 6758 1 1 17 LEU CD2 C 12.420 0.491 -0.794 1.00 . A A . 17 LEU CD2 1 1
6 6759 1 1 17 LEU CG C 12.297 -0.954 -1.254 1.00 . A A . 17 LEU CG 1 1
6 6760 1 1 17 LEU H H 11.023 -3.335 1.910 1.00 . A A . 17 LEU H 1 1
6 6761 1 1 17 LEU HA H 12.103 -0.607 1.639 1.00 . A A . 17 LEU HA 1 1
6 6762 1 1 17 LEU HB2 H 13.332 -2.070 0.228 1.00 . A A . 17 LEU HB2 1 1
6 6763 1 1 17 LEU HB3 H 11.860 -2.835 -0.366 1.00 . A A . 17 LEU HB3 1 1
6 6764 1 1 17 LEU HD11 H 10.421 -1.910 -1.625 1.00 . A A . 17 LEU HD11 1 1
6 6765 1 1 17 LEU HD12 H 11.302 -1.450 -3.081 1.00 . A A . 17 LEU HD12 1 1
6 6766 1 1 17 LEU HD13 H 10.485 -0.218 -2.120 1.00 . A A . 17 LEU HD13 1 1
6 6767 1 1 17 LEU HD21 H 12.881 0.520 0.182 1.00 . A A . 17 LEU HD21 1 1
6 6768 1 1 17 LEU HD22 H 11.437 0.937 -0.741 1.00 . A A . 17 LEU HD22 1 1
6 6769 1 1 17 LEU HD23 H 13.027 1.042 -1.497 1.00 . A A . 17 LEU HD23 1 1
6 6770 1 1 17 LEU HG H 13.146 -1.178 -1.886 1.00 . A A . 17 LEU HG 1 1
6 6771 1 1 17 LEU N N 11.452 -2.493 2.168 1.00 . A A . 17 LEU N 1 1
6 6772 1 1 17 LEU O O 9.298 -1.690 0.403 1.00 . A A . 17 LEU O 1 1
6 6773 1 1 18 ARG C C 8.638 1.339 -0.947 1.00 . A A . 18 ARG C 1 1
6 6774 1 1 18 ARG CA C 8.696 1.011 0.543 1.00 . A A . 18 ARG CA 1 1
6 6775 1 1 18 ARG CB C 8.474 2.282 1.364 1.00 . A A . 18 ARG CB 1 1
6 6776 1 1 18 ARG CD C 7.285 1.310 3.354 1.00 . A A . 18 ARG CD 1 1
6 6777 1 1 18 ARG CG C 8.520 2.052 2.866 1.00 . A A . 18 ARG CG 1 1
6 6778 1 1 18 ARG CZ C 5.128 1.946 4.347 1.00 . A A . 18 ARG CZ 1 1
6 6779 1 1 18 ARG H H 10.705 0.970 1.207 1.00 . A A . 18 ARG H 1 1
6 6780 1 1 18 ARG HA H 7.915 0.303 0.774 1.00 . A A . 18 ARG HA 1 1
6 6781 1 1 18 ARG HB2 H 9.239 3.001 1.109 1.00 . A A . 18 ARG HB2 1 1
6 6782 1 1 18 ARG HB3 H 7.507 2.693 1.114 1.00 . A A . 18 ARG HB3 1 1
6 6783 1 1 18 ARG HD2 H 7.029 0.551 2.630 1.00 . A A . 18 ARG HD2 1 1
6 6784 1 1 18 ARG HD3 H 7.514 0.843 4.300 1.00 . A A . 18 ARG HD3 1 1
6 6785 1 1 18 ARG HE H 6.134 3.035 3.012 1.00 . A A . 18 ARG HE 1 1
6 6786 1 1 18 ARG HG2 H 9.396 1.467 3.105 1.00 . A A . 18 ARG HG2 1 1
6 6787 1 1 18 ARG HG3 H 8.575 3.008 3.365 1.00 . A A . 18 ARG HG3 1 1
6 6788 1 1 18 ARG HH11 H 5.869 0.178 4.984 1.00 . A A . 18 ARG HH11 1 1
6 6789 1 1 18 ARG HH12 H 4.349 0.638 5.676 1.00 . A A . 18 ARG HH12 1 1
6 6790 1 1 18 ARG HH21 H 4.132 3.652 3.916 1.00 . A A . 18 ARG HH21 1 1
6 6791 1 1 18 ARG HH22 H 3.361 2.614 5.067 1.00 . A A . 18 ARG HH22 1 1
6 6792 1 1 18 ARG N N 9.973 0.400 0.891 1.00 . A A . 18 ARG N 1 1
6 6793 1 1 18 ARG NE N 6.143 2.203 3.529 1.00 . A A . 18 ARG NE 1 1
6 6794 1 1 18 ARG NH1 N 5.114 0.829 5.060 1.00 . A A . 18 ARG NH1 1 1
6 6795 1 1 18 ARG NH2 N 4.125 2.808 4.452 1.00 . A A . 18 ARG NH2 1 1
6 6796 1 1 18 ARG O O 9.568 1.926 -1.499 1.00 . A A . 18 ARG O 1 1
6 6797 1 1 19 GLU C C 6.264 2.237 -3.253 1.00 . A A . 19 GLU C 1 1
6 6798 1 1 19 GLU CA C 7.363 1.206 -3.015 1.00 . A A . 19 GLU CA 1 1
6 6799 1 1 19 GLU CB C 7.025 -0.095 -3.747 1.00 . A A . 19 GLU CB 1 1
6 6800 1 1 19 GLU CD C 9.287 -1.019 -4.387 1.00 . A A . 19 GLU CD 1 1
6 6801 1 1 19 GLU CG C 8.047 -1.198 -3.533 1.00 . A A . 19 GLU CG 1 1
6 6802 1 1 19 GLU H H 6.834 0.489 -1.095 1.00 . A A . 19 GLU H 1 1
6 6803 1 1 19 GLU HA H 8.293 1.594 -3.402 1.00 . A A . 19 GLU HA 1 1
6 6804 1 1 19 GLU HB2 H 6.065 -0.449 -3.402 1.00 . A A . 19 GLU HB2 1 1
6 6805 1 1 19 GLU HB3 H 6.963 0.109 -4.806 1.00 . A A . 19 GLU HB3 1 1
6 6806 1 1 19 GLU HG2 H 8.343 -1.201 -2.494 1.00 . A A . 19 GLU HG2 1 1
6 6807 1 1 19 GLU HG3 H 7.592 -2.146 -3.779 1.00 . A A . 19 GLU HG3 1 1
6 6808 1 1 19 GLU N N 7.541 0.954 -1.590 1.00 . A A . 19 GLU N 1 1
6 6809 1 1 19 GLU O O 5.359 2.398 -2.433 1.00 . A A . 19 GLU O 1 1
6 6810 1 1 19 GLU OE1 O 9.962 0.021 -4.243 1.00 . A A . 19 GLU OE1 1 1
6 6811 1 1 19 GLU OE2 O 9.581 -1.920 -5.201 1.00 . A A . 19 GLU OE2 1 1
6 6812 1 1 20 THR C C 4.746 3.677 -6.093 1.00 . A A . 20 THR C 1 1
6 6813 1 1 20 THR CA C 5.363 3.952 -4.727 1.00 . A A . 20 THR CA 1 1
6 6814 1 1 20 THR CB C 5.987 5.360 -4.732 1.00 . A A . 20 THR CB 1 1
6 6815 1 1 20 THR CG2 C 6.774 5.608 -3.453 1.00 . A A . 20 THR CG2 1 1
6 6816 1 1 20 THR H H 7.093 2.761 -4.994 1.00 . A A . 20 THR H 1 1
6 6817 1 1 20 THR HA H 4.584 3.929 -3.979 1.00 . A A . 20 THR HA 1 1
6 6818 1 1 20 THR HB H 5.192 6.089 -4.795 1.00 . A A . 20 THR HB 1 1
6 6819 1 1 20 THR HG1 H 6.586 6.284 -6.368 1.00 . A A . 20 THR HG1 1 1
6 6820 1 1 20 THR HG21 H 7.307 4.710 -3.178 1.00 . A A . 20 THR HG21 1 1
6 6821 1 1 20 THR HG22 H 6.094 5.880 -2.659 1.00 . A A . 20 THR HG22 1 1
6 6822 1 1 20 THR HG23 H 7.478 6.409 -3.614 1.00 . A A . 20 THR HG23 1 1
6 6823 1 1 20 THR N N 6.349 2.935 -4.381 1.00 . A A . 20 THR N 1 1
6 6824 1 1 20 THR O O 5.419 3.195 -7.004 1.00 . A A . 20 THR O 1 1
6 6825 1 1 20 THR OG1 O 6.850 5.509 -5.865 1.00 . A A . 20 THR OG1 1 1
6 6826 1 1 21 GLY C C 1.676 4.782 -7.737 1.00 . A A . 21 GLY C 1 1
6 6827 1 1 21 GLY CA C 2.775 3.768 -7.490 1.00 . A A . 21 GLY CA 1 1
6 6828 1 1 21 GLY H H 2.974 4.370 -5.470 1.00 . A A . 21 GLY H 1 1
6 6829 1 1 21 GLY HA2 H 3.493 3.828 -8.294 1.00 . A A . 21 GLY HA2 1 1
6 6830 1 1 21 GLY HA3 H 2.341 2.779 -7.483 1.00 . A A . 21 GLY HA3 1 1
6 6831 1 1 21 GLY N N 3.461 3.988 -6.231 1.00 . A A . 21 GLY N 1 1
6 6832 1 1 21 GLY O O 1.848 5.972 -7.472 1.00 . A A . 21 GLY O 1 1
6 6833 1 1 22 VAL C C -1.908 4.425 -8.441 1.00 . A A . 22 VAL C 1 1
6 6834 1 1 22 VAL CA C -0.590 5.186 -8.530 1.00 . A A . 22 VAL CA 1 1
6 6835 1 1 22 VAL CB C -0.471 5.824 -9.926 1.00 . A A . 22 VAL CB 1 1
6 6836 1 1 22 VAL CG1 C -0.793 4.804 -11.008 1.00 . A A . 22 VAL CG1 1 1
6 6837 1 1 22 VAL CG2 C -1.382 7.037 -10.037 1.00 . A A . 22 VAL CG2 1 1
6 6838 1 1 22 VAL H H 0.464 3.353 -8.436 1.00 . A A . 22 VAL H 1 1
6 6839 1 1 22 VAL HA H -0.593 5.977 -7.794 1.00 . A A . 22 VAL HA 1 1
6 6840 1 1 22 VAL HB H 0.549 6.152 -10.064 1.00 . A A . 22 VAL HB 1 1
6 6841 1 1 22 VAL HG11 H -0.225 3.902 -10.833 1.00 . A A . 22 VAL HG11 1 1
6 6842 1 1 22 VAL HG12 H -1.849 4.577 -10.987 1.00 . A A . 22 VAL HG12 1 1
6 6843 1 1 22 VAL HG13 H -0.532 5.211 -11.975 1.00 . A A . 22 VAL HG13 1 1
6 6844 1 1 22 VAL HG21 H -0.929 7.874 -9.528 1.00 . A A . 22 VAL HG21 1 1
6 6845 1 1 22 VAL HG22 H -1.527 7.285 -11.079 1.00 . A A . 22 VAL HG22 1 1
6 6846 1 1 22 VAL HG23 H -2.337 6.813 -9.585 1.00 . A A . 22 VAL HG23 1 1
6 6847 1 1 22 VAL N N 0.542 4.311 -8.247 1.00 . A A . 22 VAL N 1 1
6 6848 1 1 22 VAL O O -2.094 3.407 -9.109 1.00 . A A . 22 VAL O 1 1
6 6849 1 1 23 ILE C C -4.846 4.150 -8.774 1.00 . A A . 23 ILE C 1 1
6 6850 1 1 23 ILE CA C -4.122 4.293 -7.440 1.00 . A A . 23 ILE CA 1 1
6 6851 1 1 23 ILE CB C -5.010 5.093 -6.469 1.00 . A A . 23 ILE CB 1 1
6 6852 1 1 23 ILE CD1 C -4.377 3.929 -4.296 1.00 . A A . 23 ILE CD1 1 1
6 6853 1 1 23 ILE CG1 C -4.334 5.208 -5.102 1.00 . A A . 23 ILE CG1 1 1
6 6854 1 1 23 ILE CG2 C -6.375 4.434 -6.337 1.00 . A A . 23 ILE CG2 1 1
6 6855 1 1 23 ILE H H -2.612 5.739 -7.110 1.00 . A A . 23 ILE H 1 1
6 6856 1 1 23 ILE HA H -3.961 3.309 -7.023 1.00 . A A . 23 ILE HA 1 1
6 6857 1 1 23 ILE HB H -5.152 6.081 -6.878 1.00 . A A . 23 ILE HB 1 1
6 6858 1 1 23 ILE HD11 H -4.584 3.097 -4.952 1.00 . A A . 23 ILE HD11 1 1
6 6859 1 1 23 ILE HD12 H -3.425 3.777 -3.810 1.00 . A A . 23 ILE HD12 1 1
6 6860 1 1 23 ILE HD13 H -5.155 4.000 -3.549 1.00 . A A . 23 ILE HD13 1 1
6 6861 1 1 23 ILE HG12 H -3.298 5.477 -5.241 1.00 . A A . 23 ILE HG12 1 1
6 6862 1 1 23 ILE HG13 H -4.828 5.980 -4.529 1.00 . A A . 23 ILE HG13 1 1
6 6863 1 1 23 ILE HG21 H -6.876 4.448 -7.293 1.00 . A A . 23 ILE HG21 1 1
6 6864 1 1 23 ILE HG22 H -6.252 3.412 -6.011 1.00 . A A . 23 ILE HG22 1 1
6 6865 1 1 23 ILE HG23 H -6.967 4.974 -5.613 1.00 . A A . 23 ILE HG23 1 1
6 6866 1 1 23 ILE N N -2.820 4.925 -7.614 1.00 . A A . 23 ILE N 1 1
6 6867 1 1 23 ILE O O -5.550 5.061 -9.210 1.00 . A A . 23 ILE O 1 1
6 6868 1 1 24 GLU C C -6.817 2.580 -10.537 1.00 . A A . 24 GLU C 1 1
6 6869 1 1 24 GLU CA C -5.308 2.738 -10.702 1.00 . A A . 24 GLU CA 1 1
6 6870 1 1 24 GLU CB C -4.720 1.478 -11.341 1.00 . A A . 24 GLU CB 1 1
6 6871 1 1 24 GLU CD C -4.722 2.724 -13.539 1.00 . A A . 24 GLU CD 1 1
6 6872 1 1 24 GLU CG C -4.944 1.396 -12.842 1.00 . A A . 24 GLU CG 1 1
6 6873 1 1 24 GLU H H -4.097 2.312 -9.019 1.00 . A A . 24 GLU H 1 1
6 6874 1 1 24 GLU HA H -5.115 3.581 -11.347 1.00 . A A . 24 GLU HA 1 1
6 6875 1 1 24 GLU HB2 H -3.656 1.458 -11.155 1.00 . A A . 24 GLU HB2 1 1
6 6876 1 1 24 GLU HB3 H -5.173 0.612 -10.883 1.00 . A A . 24 GLU HB3 1 1
6 6877 1 1 24 GLU HG2 H -4.260 0.671 -13.256 1.00 . A A . 24 GLU HG2 1 1
6 6878 1 1 24 GLU HG3 H -5.959 1.076 -13.024 1.00 . A A . 24 GLU HG3 1 1
6 6879 1 1 24 GLU N N -4.670 3.000 -9.417 1.00 . A A . 24 GLU N 1 1
6 6880 1 1 24 GLU O O -7.596 3.058 -11.362 1.00 . A A . 24 GLU O 1 1
6 6881 1 1 24 GLU OE1 O -3.803 3.463 -13.129 1.00 . A A . 24 GLU OE1 1 1
6 6882 1 1 24 GLU OE2 O -5.469 3.024 -14.494 1.00 . A A . 24 GLU OE2 1 1
6 6883 1 1 25 LYS C C -8.918 1.761 -7.693 1.00 . A A . 25 LYS C 1 1
6 6884 1 1 25 LYS CA C -8.637 1.686 -9.191 1.00 . A A . 25 LYS CA 1 1
6 6885 1 1 25 LYS CB C -9.078 0.326 -9.736 1.00 . A A . 25 LYS CB 1 1
6 6886 1 1 25 LYS CD C -11.475 -0.111 -9.125 1.00 . A A . 25 LYS CD 1 1
6 6887 1 1 25 LYS CE C -12.681 -0.848 -9.685 1.00 . A A . 25 LYS CE 1 1
6 6888 1 1 25 LYS CG C -10.515 0.304 -10.227 1.00 . A A . 25 LYS CG 1 1
6 6889 1 1 25 LYS H H -6.553 1.551 -8.844 1.00 . A A . 25 LYS H 1 1
6 6890 1 1 25 LYS HA H -9.197 2.463 -9.689 1.00 . A A . 25 LYS HA 1 1
6 6891 1 1 25 LYS HB2 H -8.433 0.056 -10.560 1.00 . A A . 25 LYS HB2 1 1
6 6892 1 1 25 LYS HB3 H -8.976 -0.412 -8.954 1.00 . A A . 25 LYS HB3 1 1
6 6893 1 1 25 LYS HD2 H -10.958 -0.762 -8.436 1.00 . A A . 25 LYS HD2 1 1
6 6894 1 1 25 LYS HD3 H -11.814 0.772 -8.603 1.00 . A A . 25 LYS HD3 1 1
6 6895 1 1 25 LYS HE2 H -13.503 -0.747 -8.992 1.00 . A A . 25 LYS HE2 1 1
6 6896 1 1 25 LYS HE3 H -12.952 -0.402 -10.631 1.00 . A A . 25 LYS HE3 1 1
6 6897 1 1 25 LYS HG2 H -10.784 1.292 -10.570 1.00 . A A . 25 LYS HG2 1 1
6 6898 1 1 25 LYS HG3 H -10.595 -0.397 -11.046 1.00 . A A . 25 LYS HG3 1 1
6 6899 1 1 25 LYS HZ1 H -12.970 -2.868 -9.240 1.00 . A A . 25 LYS HZ1 1 1
6 6900 1 1 25 LYS HZ2 H -11.394 -2.492 -9.722 1.00 . A A . 25 LYS HZ2 1 1
6 6901 1 1 25 LYS HZ3 H -12.633 -2.568 -10.871 1.00 . A A . 25 LYS HZ3 1 1
6 6902 1 1 25 LYS N N -7.223 1.907 -9.466 1.00 . A A . 25 LYS N 1 1
6 6903 1 1 25 LYS NZ N -12.400 -2.295 -9.895 1.00 . A A . 25 LYS NZ 1 1
6 6904 1 1 25 LYS O O -8.032 1.518 -6.872 1.00 . A A . 25 LYS O 1 1
6 6905 1 1 26 LEU C C -12.005 1.769 -5.758 1.00 . A A . 26 LEU C 1 1
6 6906 1 1 26 LEU CA C -10.554 2.200 -5.944 1.00 . A A . 26 LEU CA 1 1
6 6907 1 1 26 LEU CB C -10.367 3.634 -5.446 1.00 . A A . 26 LEU CB 1 1
6 6908 1 1 26 LEU CD1 C -8.768 3.684 -3.517 1.00 . A A . 26 LEU CD1 1 1
6 6909 1 1 26 LEU CD2 C -10.798 5.146 -3.493 1.00 . A A . 26 LEU CD2 1 1
6 6910 1 1 26 LEU CG C -10.226 3.806 -3.934 1.00 . A A . 26 LEU CG 1 1
6 6911 1 1 26 LEU H H -10.817 2.277 -8.043 1.00 . A A . 26 LEU H 1 1
6 6912 1 1 26 LEU HA H -9.918 1.543 -5.369 1.00 . A A . 26 LEU HA 1 1
6 6913 1 1 26 LEU HB2 H -9.477 4.032 -5.909 1.00 . A A . 26 LEU HB2 1 1
6 6914 1 1 26 LEU HB3 H -11.225 4.209 -5.767 1.00 . A A . 26 LEU HB3 1 1
6 6915 1 1 26 LEU HD11 H -8.448 2.659 -3.624 1.00 . A A . 26 LEU HD11 1 1
6 6916 1 1 26 LEU HD12 H -8.662 3.988 -2.486 1.00 . A A . 26 LEU HD12 1 1
6 6917 1 1 26 LEU HD13 H -8.160 4.320 -4.143 1.00 . A A . 26 LEU HD13 1 1
6 6918 1 1 26 LEU HD21 H -9.990 5.832 -3.289 1.00 . A A . 26 LEU HD21 1 1
6 6919 1 1 26 LEU HD22 H -11.389 5.009 -2.599 1.00 . A A . 26 LEU HD22 1 1
6 6920 1 1 26 LEU HD23 H -11.421 5.547 -4.279 1.00 . A A . 26 LEU HD23 1 1
6 6921 1 1 26 LEU HG H -10.782 3.024 -3.435 1.00 . A A . 26 LEU HG 1 1
6 6922 1 1 26 LEU N N -10.155 2.095 -7.344 1.00 . A A . 26 LEU N 1 1
6 6923 1 1 26 LEU O O -12.878 2.130 -6.548 1.00 . A A . 26 LEU O 1 1
6 6924 1 1 27 LEU C C -13.992 0.834 -2.973 1.00 . A A . 27 LEU C 1 1
6 6925 1 1 27 LEU CA C -13.603 0.518 -4.413 1.00 . A A . 27 LEU CA 1 1
6 6926 1 1 27 LEU CB C -13.694 -0.989 -4.660 1.00 . A A . 27 LEU CB 1 1
6 6927 1 1 27 LEU CD1 C -11.857 -1.713 -6.203 1.00 . A A . 27 LEU CD1 1 1
6 6928 1 1 27 LEU CD2 C -14.138 -2.714 -6.424 1.00 . A A . 27 LEU CD2 1 1
6 6929 1 1 27 LEU CG C -13.351 -1.460 -6.073 1.00 . A A . 27 LEU CG 1 1
6 6930 1 1 27 LEU H H -11.520 0.742 -4.112 1.00 . A A . 27 LEU H 1 1
6 6931 1 1 27 LEU HA H -14.287 1.025 -5.077 1.00 . A A . 27 LEU HA 1 1
6 6932 1 1 27 LEU HB2 H -13.018 -1.477 -3.975 1.00 . A A . 27 LEU HB2 1 1
6 6933 1 1 27 LEU HB3 H -14.707 -1.297 -4.444 1.00 . A A . 27 LEU HB3 1 1
6 6934 1 1 27 LEU HD11 H -11.540 -2.398 -5.432 1.00 . A A . 27 LEU HD11 1 1
6 6935 1 1 27 LEU HD12 H -11.323 -0.780 -6.098 1.00 . A A . 27 LEU HD12 1 1
6 6936 1 1 27 LEU HD13 H -11.647 -2.140 -7.173 1.00 . A A . 27 LEU HD13 1 1
6 6937 1 1 27 LEU HD21 H -13.525 -3.585 -6.246 1.00 . A A . 27 LEU HD21 1 1
6 6938 1 1 27 LEU HD22 H -14.423 -2.680 -7.465 1.00 . A A . 27 LEU HD22 1 1
6 6939 1 1 27 LEU HD23 H -15.025 -2.766 -5.809 1.00 . A A . 27 LEU HD23 1 1
6 6940 1 1 27 LEU HG H -13.620 -0.686 -6.779 1.00 . A A . 27 LEU HG 1 1
6 6941 1 1 27 LEU N N -12.256 0.997 -4.706 1.00 . A A . 27 LEU N 1 1
6 6942 1 1 27 LEU O O -13.241 1.483 -2.243 1.00 . A A . 27 LEU O 1 1
6 6943 1 1 28 THR C C -15.069 -0.411 -0.236 1.00 . A A . 28 THR C 1 1
6 6944 1 1 28 THR CA C -15.658 0.600 -1.214 1.00 . A A . 28 THR CA 1 1
6 6945 1 1 28 THR CB C -17.195 0.523 -1.150 1.00 . A A . 28 THR CB 1 1
6 6946 1 1 28 THR CG2 C -17.690 0.753 0.269 1.00 . A A . 28 THR CG2 1 1
6 6947 1 1 28 THR H H -15.722 -0.142 -3.195 1.00 . A A . 28 THR H 1 1
6 6948 1 1 28 THR HA H -15.355 1.593 -0.915 1.00 . A A . 28 THR HA 1 1
6 6949 1 1 28 THR HB H -17.504 -0.463 -1.468 1.00 . A A . 28 THR HB 1 1
6 6950 1 1 28 THR HG1 H -18.663 1.703 -1.735 1.00 . A A . 28 THR HG1 1 1
6 6951 1 1 28 THR HG21 H -18.718 1.082 0.243 1.00 . A A . 28 THR HG21 1 1
6 6952 1 1 28 THR HG22 H -17.082 1.509 0.744 1.00 . A A . 28 THR HG22 1 1
6 6953 1 1 28 THR HG23 H -17.622 -0.168 0.828 1.00 . A A . 28 THR HG23 1 1
6 6954 1 1 28 THR N N -15.169 0.368 -2.567 1.00 . A A . 28 THR N 1 1
6 6955 1 1 28 THR O O -15.167 -0.243 0.979 1.00 . A A . 28 THR O 1 1
6 6956 1 1 28 THR OG1 O -17.771 1.498 -2.026 1.00 . A A . 28 THR OG1 1 1
6 6957 1 1 29 SER C C -12.331 -2.442 -0.028 1.00 . A A . 29 SER C 1 1
6 6958 1 1 29 SER CA C -13.854 -2.500 0.051 1.00 . A A . 29 SER CA 1 1
6 6959 1 1 29 SER CB C -14.346 -3.880 -0.390 1.00 . A A . 29 SER CB 1 1
6 6960 1 1 29 SER H H -14.410 -1.538 -1.751 1.00 . A A . 29 SER H 1 1
6 6961 1 1 29 SER HA H -14.156 -2.329 1.073 1.00 . A A . 29 SER HA 1 1
6 6962 1 1 29 SER HB2 H -15.377 -4.003 -0.094 1.00 . A A . 29 SER HB2 1 1
6 6963 1 1 29 SER HB3 H -14.267 -3.961 -1.465 1.00 . A A . 29 SER HB3 1 1
6 6964 1 1 29 SER HG H -14.154 -5.515 0.671 1.00 . A A . 29 SER HG 1 1
6 6965 1 1 29 SER N N -14.456 -1.460 -0.775 1.00 . A A . 29 SER N 1 1
6 6966 1 1 29 SER O O -11.638 -2.660 0.967 1.00 . A A . 29 SER O 1 1
6 6967 1 1 29 SER OG O -13.575 -4.910 0.203 1.00 . A A . 29 SER OG 1 1
6 6968 1 1 30 TYR C C -10.057 -1.284 -2.699 1.00 . A A . 30 TYR C 1 1
6 6969 1 1 30 TYR CA C -10.377 -2.063 -1.427 1.00 . A A . 30 TYR CA 1 1
6 6970 1 1 30 TYR CB C -9.769 -3.464 -1.507 1.00 . A A . 30 TYR CB 1 1
6 6971 1 1 30 TYR CD1 C -11.126 -4.414 -3.413 1.00 . A A . 30 TYR CD1 1 1
6 6972 1 1 30 TYR CD2 C -11.168 -5.558 -1.322 1.00 . A A . 30 TYR CD2 1 1
6 6973 1 1 30 TYR CE1 C -11.982 -5.356 -3.951 1.00 . A A . 30 TYR CE1 1 1
6 6974 1 1 30 TYR CE2 C -12.023 -6.505 -1.852 1.00 . A A . 30 TYR CE2 1 1
6 6975 1 1 30 TYR CG C -10.705 -4.498 -2.091 1.00 . A A . 30 TYR CG 1 1
6 6976 1 1 30 TYR CZ C -12.427 -6.400 -3.167 1.00 . A A . 30 TYR CZ 1 1
6 6977 1 1 30 TYR H H -12.420 -1.984 -1.971 1.00 . A A . 30 TYR H 1 1
6 6978 1 1 30 TYR HA H -9.948 -1.543 -0.583 1.00 . A A . 30 TYR HA 1 1
6 6979 1 1 30 TYR HB2 H -8.885 -3.431 -2.125 1.00 . A A . 30 TYR HB2 1 1
6 6980 1 1 30 TYR HB3 H -9.495 -3.788 -0.513 1.00 . A A . 30 TYR HB3 1 1
6 6981 1 1 30 TYR HD1 H -10.776 -3.595 -4.024 1.00 . A A . 30 TYR HD1 1 1
6 6982 1 1 30 TYR HD2 H -10.850 -5.637 -0.292 1.00 . A A . 30 TYR HD2 1 1
6 6983 1 1 30 TYR HE1 H -12.298 -5.274 -4.980 1.00 . A A . 30 TYR HE1 1 1
6 6984 1 1 30 TYR HE2 H -12.372 -7.322 -1.238 1.00 . A A . 30 TYR HE2 1 1
6 6985 1 1 30 TYR HH H -14.160 -6.966 -3.776 1.00 . A A . 30 TYR HH 1 1
6 6986 1 1 30 TYR N N -11.817 -2.147 -1.217 1.00 . A A . 30 TYR N 1 1
6 6987 1 1 30 TYR O O -10.956 -0.813 -3.395 1.00 . A A . 30 TYR O 1 1
6 6988 1 1 30 TYR OH O -13.280 -7.340 -3.698 1.00 . A A . 30 TYR OH 1 1
6 6989 1 1 31 GLY C C -7.081 -0.997 -4.791 1.00 . A A . 31 GLY C 1 1
6 6990 1 1 31 GLY CA C -8.350 -0.432 -4.185 1.00 . A A . 31 GLY CA 1 1
6 6991 1 1 31 GLY H H -8.095 -1.550 -2.405 1.00 . A A . 31 GLY H 1 1
6 6992 1 1 31 GLY HA2 H -9.140 -0.482 -4.920 1.00 . A A . 31 GLY HA2 1 1
6 6993 1 1 31 GLY HA3 H -8.181 0.602 -3.923 1.00 . A A . 31 GLY HA3 1 1
6 6994 1 1 31 GLY N N -8.768 -1.153 -2.997 1.00 . A A . 31 GLY N 1 1
6 6995 1 1 31 GLY O O -6.311 -1.679 -4.113 1.00 . A A . 31 GLY O 1 1
6 6996 1 1 32 PHE C C -4.663 -0.080 -6.969 1.00 . A A . 32 PHE C 1 1
6 6997 1 1 32 PHE CA C -5.677 -1.203 -6.768 1.00 . A A . 32 PHE CA 1 1
6 6998 1 1 32 PHE CB C -6.067 -1.801 -8.122 1.00 . A A . 32 PHE CB 1 1
6 6999 1 1 32 PHE CD1 C -8.289 -2.915 -7.777 1.00 . A A . 32 PHE CD1 1 1
6 7000 1 1 32 PHE CD2 C -6.375 -4.291 -8.137 1.00 . A A . 32 PHE CD2 1 1
6 7001 1 1 32 PHE CE1 C -9.082 -4.041 -7.672 1.00 . A A . 32 PHE CE1 1 1
6 7002 1 1 32 PHE CE2 C -7.164 -5.421 -8.034 1.00 . A A . 32 PHE CE2 1 1
6 7003 1 1 32 PHE CG C -6.927 -3.027 -8.009 1.00 . A A . 32 PHE CG 1 1
6 7004 1 1 32 PHE CZ C -8.520 -5.296 -7.802 1.00 . A A . 32 PHE CZ 1 1
6 7005 1 1 32 PHE H H -7.511 -0.167 -6.558 1.00 . A A . 32 PHE H 1 1
6 7006 1 1 32 PHE HA H -5.228 -1.972 -6.160 1.00 . A A . 32 PHE HA 1 1
6 7007 1 1 32 PHE HB2 H -6.613 -1.063 -8.689 1.00 . A A . 32 PHE HB2 1 1
6 7008 1 1 32 PHE HB3 H -5.170 -2.071 -8.659 1.00 . A A . 32 PHE HB3 1 1
6 7009 1 1 32 PHE HD1 H -8.730 -1.934 -7.676 1.00 . A A . 32 PHE HD1 1 1
6 7010 1 1 32 PHE HD2 H -5.314 -4.390 -8.319 1.00 . A A . 32 PHE HD2 1 1
6 7011 1 1 32 PHE HE1 H -10.142 -3.940 -7.492 1.00 . A A . 32 PHE HE1 1 1
6 7012 1 1 32 PHE HE2 H -6.721 -6.401 -8.136 1.00 . A A . 32 PHE HE2 1 1
6 7013 1 1 32 PHE HZ H -9.138 -6.177 -7.721 1.00 . A A . 32 PHE HZ 1 1
6 7014 1 1 32 PHE N N -6.861 -0.715 -6.070 1.00 . A A . 32 PHE N 1 1
6 7015 1 1 32 PHE O O -5.034 1.080 -7.150 1.00 . A A . 32 PHE O 1 1
6 7016 1 1 33 ILE C C -1.363 0.119 -8.225 1.00 . A A . 33 ILE C 1 1
6 7017 1 1 33 ILE CA C -2.316 0.543 -7.113 1.00 . A A . 33 ILE CA 1 1
6 7018 1 1 33 ILE CB C -1.514 0.744 -5.814 1.00 . A A . 33 ILE CB 1 1
6 7019 1 1 33 ILE CD1 C -2.002 1.027 -3.332 1.00 . A A . 33 ILE CD1 1 1
6 7020 1 1 33 ILE CG1 C -2.389 1.402 -4.745 1.00 . A A . 33 ILE CG1 1 1
6 7021 1 1 33 ILE CG2 C -0.274 1.584 -6.082 1.00 . A A . 33 ILE CG2 1 1
6 7022 1 1 33 ILE H H -3.151 -1.374 -6.787 1.00 . A A . 33 ILE H 1 1
6 7023 1 1 33 ILE HA H -2.769 1.486 -7.383 1.00 . A A . 33 ILE HA 1 1
6 7024 1 1 33 ILE HB H -1.194 -0.224 -5.461 1.00 . A A . 33 ILE HB 1 1
6 7025 1 1 33 ILE HD11 H -1.314 1.762 -2.940 1.00 . A A . 33 ILE HD11 1 1
6 7026 1 1 33 ILE HD12 H -2.885 0.993 -2.713 1.00 . A A . 33 ILE HD12 1 1
6 7027 1 1 33 ILE HD13 H -1.527 0.056 -3.335 1.00 . A A . 33 ILE HD13 1 1
6 7028 1 1 33 ILE HG12 H -2.312 2.474 -4.836 1.00 . A A . 33 ILE HG12 1 1
6 7029 1 1 33 ILE HG13 H -3.416 1.104 -4.899 1.00 . A A . 33 ILE HG13 1 1
6 7030 1 1 33 ILE HG21 H 0.573 0.934 -6.246 1.00 . A A . 33 ILE HG21 1 1
6 7031 1 1 33 ILE HG22 H -0.434 2.192 -6.959 1.00 . A A . 33 ILE HG22 1 1
6 7032 1 1 33 ILE HG23 H -0.079 2.221 -5.232 1.00 . A A . 33 ILE HG23 1 1
6 7033 1 1 33 ILE N N -3.383 -0.434 -6.935 1.00 . A A . 33 ILE N 1 1
6 7034 1 1 33 ILE O O -0.631 -0.861 -8.088 1.00 . A A . 33 ILE O 1 1
6 7035 1 1 34 GLN C C 0.910 1.058 -10.207 1.00 . A A . 34 GLN C 1 1
6 7036 1 1 34 GLN CA C -0.511 0.566 -10.461 1.00 . A A . 34 GLN CA 1 1
6 7037 1 1 34 GLN CB C -1.066 1.208 -11.734 1.00 . A A . 34 GLN CB 1 1
6 7038 1 1 34 GLN CD C -0.399 -0.143 -13.762 1.00 . A A . 34 GLN CD 1 1
6 7039 1 1 34 GLN CG C -0.132 1.095 -12.928 1.00 . A A . 34 GLN CG 1 1
6 7040 1 1 34 GLN H H -1.981 1.633 -9.374 1.00 . A A . 34 GLN H 1 1
6 7041 1 1 34 GLN HA H -0.490 -0.506 -10.588 1.00 . A A . 34 GLN HA 1 1
6 7042 1 1 34 GLN HB2 H -2.000 0.729 -11.987 1.00 . A A . 34 GLN HB2 1 1
6 7043 1 1 34 GLN HB3 H -1.247 2.256 -11.545 1.00 . A A . 34 GLN HB3 1 1
6 7044 1 1 34 GLN HE21 H 0.875 -1.194 -12.655 1.00 . A A . 34 GLN HE21 1 1
6 7045 1 1 34 GLN HE22 H 0.107 -2.057 -13.940 1.00 . A A . 34 GLN HE22 1 1
6 7046 1 1 34 GLN HG2 H -0.262 1.966 -13.554 1.00 . A A . 34 GLN HG2 1 1
6 7047 1 1 34 GLN HG3 H 0.886 1.058 -12.571 1.00 . A A . 34 GLN HG3 1 1
6 7048 1 1 34 GLN N N -1.376 0.865 -9.325 1.00 . A A . 34 GLN N 1 1
6 7049 1 1 34 GLN NE2 N 0.261 -1.242 -13.419 1.00 . A A . 34 GLN NE2 1 1
6 7050 1 1 34 GLN O O 1.198 2.248 -10.336 1.00 . A A . 34 GLN O 1 1
6 7051 1 1 34 GLN OE1 O -1.190 -0.111 -14.706 1.00 . A A . 34 GLN OE1 1 1
6 7052 1 1 35 CYS C C 3.768 1.328 -10.694 1.00 . A A . 35 CYS C 1 1
6 7053 1 1 35 CYS CA C 3.186 0.475 -9.572 1.00 . A A . 35 CYS CA 1 1
6 7054 1 1 35 CYS CB C 4.018 -0.797 -9.397 1.00 . A A . 35 CYS CB 1 1
6 7055 1 1 35 CYS H H 1.505 -0.798 -9.759 1.00 . A A . 35 CYS H 1 1
6 7056 1 1 35 CYS HA H 3.214 1.042 -8.654 1.00 . A A . 35 CYS HA 1 1
6 7057 1 1 35 CYS HB2 H 3.587 -1.585 -9.996 1.00 . A A . 35 CYS HB2 1 1
6 7058 1 1 35 CYS HB3 H 5.026 -0.607 -9.736 1.00 . A A . 35 CYS HB3 1 1
6 7059 1 1 35 CYS HG H 3.763 -0.392 -6.893 1.00 . A A . 35 CYS HG 1 1
6 7060 1 1 35 CYS N N 1.794 0.135 -9.845 1.00 . A A . 35 CYS N 1 1
6 7061 1 1 35 CYS O O 3.536 1.062 -11.874 1.00 . A A . 35 CYS O 1 1
6 7062 1 1 35 CYS SG S 4.110 -1.390 -7.692 1.00 . A A . 35 CYS SG 1 1
6 7063 1 1 36 SER C C 6.621 2.946 -11.456 1.00 . A A . 36 SER C 1 1
6 7064 1 1 36 SER CA C 5.134 3.251 -11.294 1.00 . A A . 36 SER CA 1 1
6 7065 1 1 36 SER CB C 4.945 4.708 -10.869 1.00 . A A . 36 SER CB 1 1
6 7066 1 1 36 SER H H 4.672 2.515 -9.364 1.00 . A A . 36 SER H 1 1
6 7067 1 1 36 SER HA H 4.642 3.094 -12.242 1.00 . A A . 36 SER HA 1 1
6 7068 1 1 36 SER HB2 H 4.060 4.789 -10.256 1.00 . A A . 36 SER HB2 1 1
6 7069 1 1 36 SER HB3 H 5.806 5.029 -10.301 1.00 . A A . 36 SER HB3 1 1
6 7070 1 1 36 SER HG H 5.614 5.558 -12.501 1.00 . A A . 36 SER HG 1 1
6 7071 1 1 36 SER N N 4.524 2.355 -10.319 1.00 . A A . 36 SER N 1 1
6 7072 1 1 36 SER O O 7.340 3.664 -12.150 1.00 . A A . 36 SER O 1 1
6 7073 1 1 36 SER OG O 4.798 5.554 -11.996 1.00 . A A . 36 SER OG 1 1
6 7074 1 1 37 GLU C C 8.615 0.106 -11.539 1.00 . A A . 37 GLU C 1 1
6 7075 1 1 37 GLU CA C 8.473 1.476 -10.881 1.00 . A A . 37 GLU CA 1 1
6 7076 1 1 37 GLU CB C 9.090 1.448 -9.481 1.00 . A A . 37 GLU CB 1 1
6 7077 1 1 37 GLU CD C 9.417 2.913 -7.450 1.00 . A A . 37 GLU CD 1 1
6 7078 1 1 37 GLU CG C 8.452 2.431 -8.515 1.00 . A A . 37 GLU CG 1 1
6 7079 1 1 37 GLU H H 6.450 1.343 -10.272 1.00 . A A . 37 GLU H 1 1
6 7080 1 1 37 GLU HA H 8.996 2.205 -11.481 1.00 . A A . 37 GLU HA 1 1
6 7081 1 1 37 GLU HB2 H 8.985 0.454 -9.074 1.00 . A A . 37 GLU HB2 1 1
6 7082 1 1 37 GLU HB3 H 10.141 1.685 -9.560 1.00 . A A . 37 GLU HB3 1 1
6 7083 1 1 37 GLU HG2 H 8.098 3.286 -9.072 1.00 . A A . 37 GLU HG2 1 1
6 7084 1 1 37 GLU HG3 H 7.616 1.949 -8.030 1.00 . A A . 37 GLU HG3 1 1
6 7085 1 1 37 GLU N N 7.072 1.875 -10.810 1.00 . A A . 37 GLU N 1 1
6 7086 1 1 37 GLU O O 9.510 -0.112 -12.355 1.00 . A A . 37 GLU O 1 1
6 7087 1 1 37 GLU OE1 O 10.037 2.061 -6.781 1.00 . A A . 37 GLU OE1 1 1
6 7088 1 1 37 GLU OE2 O 9.553 4.144 -7.286 1.00 . A A . 37 GLU OE2 1 1
6 7089 1 1 38 ARG C C 6.718 -2.315 -12.839 1.00 . A A . 38 ARG C 1 1
6 7090 1 1 38 ARG CA C 7.753 -2.162 -11.728 1.00 . A A . 38 ARG CA 1 1
6 7091 1 1 38 ARG CB C 7.492 -3.192 -10.627 1.00 . A A . 38 ARG CB 1 1
6 7092 1 1 38 ARG CD C 5.830 -4.176 -9.019 1.00 . A A . 38 ARG CD 1 1
6 7093 1 1 38 ARG CG C 6.174 -2.984 -9.899 1.00 . A A . 38 ARG CG 1 1
6 7094 1 1 38 ARG CZ C 7.517 -5.917 -9.425 1.00 . A A . 38 ARG CZ 1 1
6 7095 1 1 38 ARG H H 7.037 -0.579 -10.520 1.00 . A A . 38 ARG H 1 1
6 7096 1 1 38 ARG HA H 8.736 -2.332 -12.142 1.00 . A A . 38 ARG HA 1 1
6 7097 1 1 38 ARG HB2 H 7.483 -4.178 -11.068 1.00 . A A . 38 ARG HB2 1 1
6 7098 1 1 38 ARG HB3 H 8.291 -3.138 -9.903 1.00 . A A . 38 ARG HB3 1 1
6 7099 1 1 38 ARG HD2 H 6.296 -4.042 -8.055 1.00 . A A . 38 ARG HD2 1 1
6 7100 1 1 38 ARG HD3 H 4.758 -4.218 -8.898 1.00 . A A . 38 ARG HD3 1 1
6 7101 1 1 38 ARG HE H 5.657 -5.944 -10.143 1.00 . A A . 38 ARG HE 1 1
6 7102 1 1 38 ARG HG2 H 6.251 -2.104 -9.278 1.00 . A A . 38 ARG HG2 1 1
6 7103 1 1 38 ARG HG3 H 5.389 -2.846 -10.627 1.00 . A A . 38 ARG HG3 1 1
6 7104 1 1 38 ARG HH11 H 8.141 -4.382 -8.270 1.00 . A A . 38 ARG HH11 1 1
6 7105 1 1 38 ARG HH12 H 9.321 -5.616 -8.563 1.00 . A A . 38 ARG HH12 1 1
6 7106 1 1 38 ARG HH21 H 7.201 -7.576 -10.536 1.00 . A A . 38 ARG HH21 1 1
6 7107 1 1 38 ARG HH22 H 8.785 -7.432 -9.853 1.00 . A A . 38 ARG HH22 1 1
6 7108 1 1 38 ARG N N 7.726 -0.813 -11.175 1.00 . A A . 38 ARG N 1 1
6 7109 1 1 38 ARG NE N 6.292 -5.435 -9.598 1.00 . A A . 38 ARG NE 1 1
6 7110 1 1 38 ARG NH1 N 8.399 -5.250 -8.693 1.00 . A A . 38 ARG NH1 1 1
6 7111 1 1 38 ARG NH2 N 7.863 -7.070 -9.984 1.00 . A A . 38 ARG NH2 1 1
6 7112 1 1 38 ARG O O 6.745 -3.286 -13.595 1.00 . A A . 38 ARG O 1 1
6 7113 1 1 39 GLN C C 3.840 -2.577 -13.745 1.00 . A A . 39 GLN C 1 1
6 7114 1 1 39 GLN CA C 4.764 -1.380 -13.947 1.00 . A A . 39 GLN CA 1 1
6 7115 1 1 39 GLN CB C 5.385 -1.430 -15.344 1.00 . A A . 39 GLN CB 1 1
6 7116 1 1 39 GLN CD C 5.747 -0.098 -17.459 1.00 . A A . 39 GLN CD 1 1
6 7117 1 1 39 GLN CG C 5.634 -0.058 -15.948 1.00 . A A . 39 GLN CG 1 1
6 7118 1 1 39 GLN H H 5.839 -0.604 -12.297 1.00 . A A . 39 GLN H 1 1
6 7119 1 1 39 GLN HA H 4.184 -0.475 -13.853 1.00 . A A . 39 GLN HA 1 1
6 7120 1 1 39 GLN HB2 H 6.328 -1.952 -15.287 1.00 . A A . 39 GLN HB2 1 1
6 7121 1 1 39 GLN HB3 H 4.721 -1.973 -16.000 1.00 . A A . 39 GLN HB3 1 1
6 7122 1 1 39 GLN HE21 H 7.489 0.857 -17.379 1.00 . A A . 39 GLN HE21 1 1
6 7123 1 1 39 GLN HE22 H 6.929 0.446 -18.961 1.00 . A A . 39 GLN HE22 1 1
6 7124 1 1 39 GLN HG2 H 4.816 0.593 -15.680 1.00 . A A . 39 GLN HG2 1 1
6 7125 1 1 39 GLN HG3 H 6.554 0.337 -15.543 1.00 . A A . 39 GLN HG3 1 1
6 7126 1 1 39 GLN N N 5.808 -1.351 -12.929 1.00 . A A . 39 GLN N 1 1
6 7127 1 1 39 GLN NE2 N 6.831 0.458 -17.987 1.00 . A A . 39 GLN NE2 1 1
6 7128 1 1 39 GLN O O 3.528 -3.299 -14.691 1.00 . A A . 39 GLN O 1 1
6 7129 1 1 39 GLN OE1 O 4.869 -0.622 -18.145 1.00 . A A . 39 GLN OE1 1 1
6 7130 1 1 40 ALA C C 1.333 -3.416 -11.344 1.00 . A A . 40 ALA C 1 1
6 7131 1 1 40 ALA CA C 2.517 -3.889 -12.179 1.00 . A A . 40 ALA CA 1 1
6 7132 1 1 40 ALA CB C 3.281 -4.980 -11.444 1.00 . A A . 40 ALA CB 1 1
6 7133 1 1 40 ALA H H 3.690 -2.171 -11.793 1.00 . A A . 40 ALA H 1 1
6 7134 1 1 40 ALA HA H 2.148 -4.305 -13.106 1.00 . A A . 40 ALA HA 1 1
6 7135 1 1 40 ALA HB1 H 3.606 -4.606 -10.484 1.00 . A A . 40 ALA HB1 1 1
6 7136 1 1 40 ALA HB2 H 2.638 -5.835 -11.299 1.00 . A A . 40 ALA HB2 1 1
6 7137 1 1 40 ALA HB3 H 4.142 -5.272 -12.027 1.00 . A A . 40 ALA HB3 1 1
6 7138 1 1 40 ALA N N 3.406 -2.781 -12.505 1.00 . A A . 40 ALA N 1 1
6 7139 1 1 40 ALA O O 1.500 -2.665 -10.383 1.00 . A A . 40 ALA O 1 1
6 7140 1 1 41 ARG C C -1.176 -4.213 -9.670 1.00 . A A . 41 ARG C 1 1
6 7141 1 1 41 ARG CA C -1.076 -3.478 -11.004 1.00 . A A . 41 ARG CA 1 1
6 7142 1 1 41 ARG CB C -2.311 -3.777 -11.856 1.00 . A A . 41 ARG CB 1 1
6 7143 1 1 41 ARG CD C -3.429 -3.113 -14.007 1.00 . A A . 41 ARG CD 1 1
6 7144 1 1 41 ARG CG C -2.728 -2.621 -12.751 1.00 . A A . 41 ARG CG 1 1
6 7145 1 1 41 ARG CZ C -4.902 -2.168 -15.734 1.00 . A A . 41 ARG CZ 1 1
6 7146 1 1 41 ARG H H 0.068 -4.455 -12.492 1.00 . A A . 41 ARG H 1 1
6 7147 1 1 41 ARG HA H -1.030 -2.416 -10.813 1.00 . A A . 41 ARG HA 1 1
6 7148 1 1 41 ARG HB2 H -2.103 -4.631 -12.483 1.00 . A A . 41 ARG HB2 1 1
6 7149 1 1 41 ARG HB3 H -3.136 -4.013 -11.202 1.00 . A A . 41 ARG HB3 1 1
6 7150 1 1 41 ARG HD2 H -2.688 -3.282 -14.774 1.00 . A A . 41 ARG HD2 1 1
6 7151 1 1 41 ARG HD3 H -3.931 -4.042 -13.782 1.00 . A A . 41 ARG HD3 1 1
6 7152 1 1 41 ARG HE H -4.715 -1.456 -13.880 1.00 . A A . 41 ARG HE 1 1
6 7153 1 1 41 ARG HG2 H -3.403 -1.979 -12.203 1.00 . A A . 41 ARG HG2 1 1
6 7154 1 1 41 ARG HG3 H -1.848 -2.063 -13.035 1.00 . A A . 41 ARG HG3 1 1
6 7155 1 1 41 ARG HH11 H -3.837 -3.784 -16.315 1.00 . A A . 41 ARG HH11 1 1
6 7156 1 1 41 ARG HH12 H -4.879 -3.108 -17.523 1.00 . A A . 41 ARG HH12 1 1
6 7157 1 1 41 ARG HH21 H -6.091 -0.557 -15.461 1.00 . A A . 41 ARG HH21 1 1
6 7158 1 1 41 ARG HH22 H -6.161 -1.272 -17.036 1.00 . A A . 41 ARG HH22 1 1
6 7159 1 1 41 ARG N N 0.136 -3.858 -11.718 1.00 . A A . 41 ARG N 1 1
6 7160 1 1 41 ARG NE N -4.409 -2.150 -14.500 1.00 . A A . 41 ARG NE 1 1
6 7161 1 1 41 ARG NH1 N -4.506 -3.096 -16.595 1.00 . A A . 41 ARG NH1 1 1
6 7162 1 1 41 ARG NH2 N -5.791 -1.258 -16.108 1.00 . A A . 41 ARG NH2 1 1
6 7163 1 1 41 ARG O O -1.488 -5.404 -9.627 1.00 . A A . 41 ARG O 1 1
6 7164 1 1 42 LEU C C -2.376 -3.989 -6.676 1.00 . A A . 42 LEU C 1 1
6 7165 1 1 42 LEU CA C -0.965 -4.080 -7.249 1.00 . A A . 42 LEU CA 1 1
6 7166 1 1 42 LEU CB C 0.022 -3.374 -6.318 1.00 . A A . 42 LEU CB 1 1
6 7167 1 1 42 LEU CD1 C 2.217 -3.357 -5.109 1.00 . A A . 42 LEU CD1 1 1
6 7168 1 1 42 LEU CD2 C 1.365 -5.481 -6.118 1.00 . A A . 42 LEU CD2 1 1
6 7169 1 1 42 LEU CG C 1.430 -3.967 -6.258 1.00 . A A . 42 LEU CG 1 1
6 7170 1 1 42 LEU H H -0.663 -2.553 -8.682 1.00 . A A . 42 LEU H 1 1
6 7171 1 1 42 LEU HA H -0.689 -5.121 -7.330 1.00 . A A . 42 LEU HA 1 1
6 7172 1 1 42 LEU HB2 H 0.109 -2.349 -6.645 1.00 . A A . 42 LEU HB2 1 1
6 7173 1 1 42 LEU HB3 H -0.391 -3.397 -5.320 1.00 . A A . 42 LEU HB3 1 1
6 7174 1 1 42 LEU HD11 H 2.448 -4.122 -4.383 1.00 . A A . 42 LEU HD11 1 1
6 7175 1 1 42 LEU HD12 H 1.628 -2.582 -4.640 1.00 . A A . 42 LEU HD12 1 1
6 7176 1 1 42 LEU HD13 H 3.135 -2.931 -5.487 1.00 . A A . 42 LEU HD13 1 1
6 7177 1 1 42 LEU HD21 H 1.316 -5.931 -7.098 1.00 . A A . 42 LEU HD21 1 1
6 7178 1 1 42 LEU HD22 H 0.485 -5.753 -5.553 1.00 . A A . 42 LEU HD22 1 1
6 7179 1 1 42 LEU HD23 H 2.247 -5.833 -5.603 1.00 . A A . 42 LEU HD23 1 1
6 7180 1 1 42 LEU HG H 1.950 -3.737 -7.177 1.00 . A A . 42 LEU HG 1 1
6 7181 1 1 42 LEU N N -0.907 -3.497 -8.584 1.00 . A A . 42 LEU N 1 1
6 7182 1 1 42 LEU O O -3.222 -3.260 -7.194 1.00 . A A . 42 LEU O 1 1
6 7183 1 1 43 PHE C C -3.809 -4.378 -3.480 1.00 . A A . 43 PHE C 1 1
6 7184 1 1 43 PHE CA C -3.930 -4.736 -4.958 1.00 . A A . 43 PHE CA 1 1
6 7185 1 1 43 PHE CB C -4.594 -6.106 -5.110 1.00 . A A . 43 PHE CB 1 1
6 7186 1 1 43 PHE CD1 C -6.330 -5.517 -3.396 1.00 . A A . 43 PHE CD1 1 1
6 7187 1 1 43 PHE CD2 C -5.506 -7.754 -3.451 1.00 . A A . 43 PHE CD2 1 1
6 7188 1 1 43 PHE CE1 C -7.158 -5.845 -2.339 1.00 . A A . 43 PHE CE1 1 1
6 7189 1 1 43 PHE CE2 C -6.333 -8.088 -2.395 1.00 . A A . 43 PHE CE2 1 1
6 7190 1 1 43 PHE CG C -5.495 -6.466 -3.962 1.00 . A A . 43 PHE CG 1 1
6 7191 1 1 43 PHE CZ C -7.161 -7.133 -1.839 1.00 . A A . 43 PHE CZ 1 1
6 7192 1 1 43 PHE H H -1.907 -5.294 -5.235 1.00 . A A . 43 PHE H 1 1
6 7193 1 1 43 PHE HA H -4.541 -3.993 -5.447 1.00 . A A . 43 PHE HA 1 1
6 7194 1 1 43 PHE HB2 H -5.188 -6.112 -6.011 1.00 . A A . 43 PHE HB2 1 1
6 7195 1 1 43 PHE HB3 H -3.828 -6.863 -5.182 1.00 . A A . 43 PHE HB3 1 1
6 7196 1 1 43 PHE HD1 H -6.330 -4.510 -3.786 1.00 . A A . 43 PHE HD1 1 1
6 7197 1 1 43 PHE HD2 H -4.858 -8.502 -3.886 1.00 . A A . 43 PHE HD2 1 1
6 7198 1 1 43 PHE HE1 H -7.805 -5.097 -1.907 1.00 . A A . 43 PHE HE1 1 1
6 7199 1 1 43 PHE HE2 H -6.332 -9.096 -2.007 1.00 . A A . 43 PHE HE2 1 1
6 7200 1 1 43 PHE HZ H -7.807 -7.392 -1.014 1.00 . A A . 43 PHE HZ 1 1
6 7201 1 1 43 PHE N N -2.622 -4.733 -5.602 1.00 . A A . 43 PHE N 1 1
6 7202 1 1 43 PHE O O -3.333 -5.177 -2.673 1.00 . A A . 43 PHE O 1 1
6 7203 1 1 44 PHE C C -5.559 -2.762 -1.097 1.00 . A A . 44 PHE C 1 1
6 7204 1 1 44 PHE CA C -4.181 -2.705 -1.751 1.00 . A A . 44 PHE CA 1 1
6 7205 1 1 44 PHE CB C -3.637 -1.276 -1.696 1.00 . A A . 44 PHE CB 1 1
6 7206 1 1 44 PHE CD1 C -5.292 0.250 -0.589 1.00 . A A . 44 PHE CD1 1 1
6 7207 1 1 44 PHE CD2 C -5.128 0.291 -2.968 1.00 . A A . 44 PHE CD2 1 1
6 7208 1 1 44 PHE CE1 C -6.278 1.218 -0.638 1.00 . A A . 44 PHE CE1 1 1
6 7209 1 1 44 PHE CE2 C -6.113 1.259 -3.023 1.00 . A A . 44 PHE CE2 1 1
6 7210 1 1 44 PHE CG C -4.707 -0.224 -1.752 1.00 . A A . 44 PHE CG 1 1
6 7211 1 1 44 PHE CZ C -6.688 1.724 -1.856 1.00 . A A . 44 PHE CZ 1 1
6 7212 1 1 44 PHE H H -4.612 -2.579 -3.820 1.00 . A A . 44 PHE H 1 1
6 7213 1 1 44 PHE HA H -3.512 -3.357 -1.212 1.00 . A A . 44 PHE HA 1 1
6 7214 1 1 44 PHE HB2 H -3.089 -1.142 -0.776 1.00 . A A . 44 PHE HB2 1 1
6 7215 1 1 44 PHE HB3 H -2.972 -1.120 -2.532 1.00 . A A . 44 PHE HB3 1 1
6 7216 1 1 44 PHE HD1 H -4.972 -0.143 0.364 1.00 . A A . 44 PHE HD1 1 1
6 7217 1 1 44 PHE HD2 H -4.678 -0.072 -3.881 1.00 . A A . 44 PHE HD2 1 1
6 7218 1 1 44 PHE HE1 H -6.726 1.580 0.276 1.00 . A A . 44 PHE HE1 1 1
6 7219 1 1 44 PHE HE2 H -6.431 1.652 -3.977 1.00 . A A . 44 PHE HE2 1 1
6 7220 1 1 44 PHE HZ H -7.458 2.479 -1.897 1.00 . A A . 44 PHE HZ 1 1
6 7221 1 1 44 PHE N N -4.242 -3.171 -3.132 1.00 . A A . 44 PHE N 1 1
6 7222 1 1 44 PHE O O -6.572 -2.467 -1.730 1.00 . A A . 44 PHE O 1 1
6 7223 1 1 45 HIS C C -7.095 -1.967 1.719 1.00 . A A . 45 HIS C 1 1
6 7224 1 1 45 HIS CA C -6.839 -3.240 0.918 1.00 . A A . 45 HIS CA 1 1
6 7225 1 1 45 HIS CB C -6.811 -4.449 1.854 1.00 . A A . 45 HIS CB 1 1
6 7226 1 1 45 HIS CD2 C -8.466 -6.445 1.880 1.00 . A A . 45 HIS CD2 1 1
6 7227 1 1 45 HIS CE1 C -10.305 -5.331 2.307 1.00 . A A . 45 HIS CE1 1 1
6 7228 1 1 45 HIS CG C -8.135 -5.137 1.984 1.00 . A A . 45 HIS CG 1 1
6 7229 1 1 45 HIS H H -4.746 -3.366 0.627 1.00 . A A . 45 HIS H 1 1
6 7230 1 1 45 HIS HA H -7.639 -3.367 0.204 1.00 . A A . 45 HIS HA 1 1
6 7231 1 1 45 HIS HB2 H -6.098 -5.169 1.479 1.00 . A A . 45 HIS HB2 1 1
6 7232 1 1 45 HIS HB3 H -6.506 -4.126 2.839 1.00 . A A . 45 HIS HB3 1 1
6 7233 1 1 45 HIS HD1 H -9.399 -3.499 2.380 1.00 . A A . 45 HIS HD1 1 1
6 7234 1 1 45 HIS HD2 H -7.791 -7.264 1.675 1.00 . A A . 45 HIS HD2 1 1
6 7235 1 1 45 HIS HE1 H -11.340 -5.092 2.501 1.00 . A A . 45 HIS HE1 1 1
6 7236 1 1 45 HIS HE2 H -10.330 -7.373 2.155 1.00 . A A . 45 HIS HE2 1 1
6 7237 1 1 45 HIS N N -5.587 -3.144 0.176 1.00 . A A . 45 HIS N 1 1
6 7238 1 1 45 HIS ND1 N -9.309 -4.465 2.250 1.00 . A A . 45 HIS ND1 1 1
6 7239 1 1 45 HIS NE2 N -9.821 -6.539 2.085 1.00 . A A . 45 HIS NE2 1 1
6 7240 1 1 45 HIS O O -6.167 -1.368 2.264 1.00 . A A . 45 HIS O 1 1
6 7241 1 1 46 CYS C C -8.229 -0.415 3.957 1.00 . A A . 46 CYS C 1 1
6 7242 1 1 46 CYS CA C -8.735 -0.357 2.520 1.00 . A A . 46 CYS CA 1 1
6 7243 1 1 46 CYS CB C -10.254 -0.182 2.508 1.00 . A A . 46 CYS CB 1 1
6 7244 1 1 46 CYS H H -9.053 -2.079 1.331 1.00 . A A . 46 CYS H 1 1
6 7245 1 1 46 CYS HA H -8.280 0.488 2.026 1.00 . A A . 46 CYS HA 1 1
6 7246 1 1 46 CYS HB2 H -10.719 -1.125 2.754 1.00 . A A . 46 CYS HB2 1 1
6 7247 1 1 46 CYS HB3 H -10.530 0.552 3.249 1.00 . A A . 46 CYS HB3 1 1
6 7248 1 1 46 CYS HG H -12.244 0.353 1.005 1.00 . A A . 46 CYS HG 1 1
6 7249 1 1 46 CYS N N -8.357 -1.559 1.786 1.00 . A A . 46 CYS N 1 1
6 7250 1 1 46 CYS O O -8.203 0.596 4.659 1.00 . A A . 46 CYS O 1 1
6 7251 1 1 46 CYS SG S -10.922 0.359 0.917 1.00 . A A . 46 CYS SG 1 1
6 7252 1 1 47 SER C C -5.864 -1.386 5.849 1.00 . A A . 47 SER C 1 1
6 7253 1 1 47 SER CA C -7.330 -1.799 5.747 1.00 . A A . 47 SER CA 1 1
6 7254 1 1 47 SER CB C -7.490 -3.260 6.170 1.00 . A A . 47 SER CB 1 1
6 7255 1 1 47 SER H H -7.874 -2.375 3.784 1.00 . A A . 47 SER H 1 1
6 7256 1 1 47 SER HA H -7.914 -1.175 6.407 1.00 . A A . 47 SER HA 1 1
6 7257 1 1 47 SER HB2 H -8.534 -3.533 6.123 1.00 . A A . 47 SER HB2 1 1
6 7258 1 1 47 SER HB3 H -6.923 -3.890 5.501 1.00 . A A . 47 SER HB3 1 1
6 7259 1 1 47 SER HG H -7.482 -2.864 8.088 1.00 . A A . 47 SER HG 1 1
6 7260 1 1 47 SER N N -7.829 -1.607 4.390 1.00 . A A . 47 SER N 1 1
6 7261 1 1 47 SER O O -5.410 -0.929 6.897 1.00 . A A . 47 SER O 1 1
6 7262 1 1 47 SER OG O -7.025 -3.462 7.493 1.00 . A A . 47 SER OG 1 1
6 7263 1 1 48 GLN C C -3.527 0.301 4.925 1.00 . A A . 48 GLN C 1 1
6 7264 1 1 48 GLN CA C -3.717 -1.198 4.719 1.00 . A A . 48 GLN CA 1 1
6 7265 1 1 48 GLN CB C -3.094 -1.626 3.389 1.00 . A A . 48 GLN CB 1 1
6 7266 1 1 48 GLN CD C -2.811 -4.062 3.994 1.00 . A A . 48 GLN CD 1 1
6 7267 1 1 48 GLN CG C -3.396 -3.067 3.011 1.00 . A A . 48 GLN CG 1 1
6 7268 1 1 48 GLN H H -5.551 -1.922 3.949 1.00 . A A . 48 GLN H 1 1
6 7269 1 1 48 GLN HA H -3.225 -1.724 5.522 1.00 . A A . 48 GLN HA 1 1
6 7270 1 1 48 GLN HB2 H -3.471 -0.984 2.606 1.00 . A A . 48 GLN HB2 1 1
6 7271 1 1 48 GLN HB3 H -2.022 -1.510 3.454 1.00 . A A . 48 GLN HB3 1 1
6 7272 1 1 48 GLN HE21 H -3.940 -5.512 3.236 1.00 . A A . 48 GLN HE21 1 1
6 7273 1 1 48 GLN HE22 H -2.902 -5.972 4.538 1.00 . A A . 48 GLN HE22 1 1
6 7274 1 1 48 GLN HG2 H -4.467 -3.202 2.982 1.00 . A A . 48 GLN HG2 1 1
6 7275 1 1 48 GLN HG3 H -2.983 -3.263 2.033 1.00 . A A . 48 GLN HG3 1 1
6 7276 1 1 48 GLN N N -5.131 -1.552 4.753 1.00 . A A . 48 GLN N 1 1
6 7277 1 1 48 GLN NE2 N -3.264 -5.308 3.915 1.00 . A A . 48 GLN NE2 1 1
6 7278 1 1 48 GLN O O -2.721 0.727 5.753 1.00 . A A . 48 GLN O 1 1
6 7279 1 1 48 GLN OE1 O -1.961 -3.715 4.815 1.00 . A A . 48 GLN OE1 1 1
6 7280 1 1 49 TYR C C -4.341 3.009 5.710 1.00 . A A . 49 TYR C 1 1
6 7281 1 1 49 TYR CA C -4.183 2.549 4.264 1.00 . A A . 49 TYR CA 1 1
6 7282 1 1 49 TYR CB C -5.252 3.206 3.389 1.00 . A A . 49 TYR CB 1 1
6 7283 1 1 49 TYR CD1 C -3.883 5.270 2.895 1.00 . A A . 49 TYR CD1 1 1
6 7284 1 1 49 TYR CD2 C -6.165 5.556 3.522 1.00 . A A . 49 TYR CD2 1 1
6 7285 1 1 49 TYR CE1 C -3.737 6.639 2.784 1.00 . A A . 49 TYR CE1 1 1
6 7286 1 1 49 TYR CE2 C -6.029 6.927 3.412 1.00 . A A . 49 TYR CE2 1 1
6 7287 1 1 49 TYR CG C -5.097 4.705 3.267 1.00 . A A . 49 TYR CG 1 1
6 7288 1 1 49 TYR CZ C -4.813 7.463 3.043 1.00 . A A . 49 TYR CZ 1 1
6 7289 1 1 49 TYR H H -4.897 0.698 3.525 1.00 . A A . 49 TYR H 1 1
6 7290 1 1 49 TYR HA H -3.208 2.846 3.908 1.00 . A A . 49 TYR HA 1 1
6 7291 1 1 49 TYR HB2 H -5.202 2.786 2.396 1.00 . A A . 49 TYR HB2 1 1
6 7292 1 1 49 TYR HB3 H -6.226 3.006 3.811 1.00 . A A . 49 TYR HB3 1 1
6 7293 1 1 49 TYR HD1 H -3.043 4.622 2.693 1.00 . A A . 49 TYR HD1 1 1
6 7294 1 1 49 TYR HD2 H -7.116 5.133 3.811 1.00 . A A . 49 TYR HD2 1 1
6 7295 1 1 49 TYR HE1 H -2.785 7.060 2.494 1.00 . A A . 49 TYR HE1 1 1
6 7296 1 1 49 TYR HE2 H -6.870 7.572 3.615 1.00 . A A . 49 TYR HE2 1 1
6 7297 1 1 49 TYR HH H -4.750 9.229 3.800 1.00 . A A . 49 TYR HH 1 1
6 7298 1 1 49 TYR N N -4.272 1.097 4.167 1.00 . A A . 49 TYR N 1 1
6 7299 1 1 49 TYR O O -5.278 2.611 6.401 1.00 . A A . 49 TYR O 1 1
6 7300 1 1 49 TYR OH O -4.672 8.828 2.931 1.00 . A A . 49 TYR OH 1 1
6 7301 1 1 50 ASN C C -4.425 5.534 7.640 1.00 . A A . 50 ASN C 1 1
6 7302 1 1 50 ASN CA C -3.451 4.365 7.524 1.00 . A A . 50 ASN CA 1 1
6 7303 1 1 50 ASN CB C -2.052 4.808 7.960 1.00 . A A . 50 ASN CB 1 1
6 7304 1 1 50 ASN CG C -2.089 5.756 9.143 1.00 . A A . 50 ASN CG 1 1
6 7305 1 1 50 ASN H H -2.692 4.131 5.562 1.00 . A A . 50 ASN H 1 1
6 7306 1 1 50 ASN HA H -3.784 3.568 8.171 1.00 . A A . 50 ASN HA 1 1
6 7307 1 1 50 ASN HB2 H -1.477 3.937 8.239 1.00 . A A . 50 ASN HB2 1 1
6 7308 1 1 50 ASN HB3 H -1.566 5.308 7.136 1.00 . A A . 50 ASN HB3 1 1
6 7309 1 1 50 ASN HD21 H -2.304 7.311 7.922 1.00 . A A . 50 ASN HD21 1 1
6 7310 1 1 50 ASN HD22 H -2.257 7.681 9.609 1.00 . A A . 50 ASN HD22 1 1
6 7311 1 1 50 ASN N N -3.416 3.850 6.160 1.00 . A A . 50 ASN N 1 1
6 7312 1 1 50 ASN ND2 N -2.231 7.046 8.863 1.00 . A A . 50 ASN ND2 1 1
6 7313 1 1 50 ASN O O -5.166 5.644 8.615 1.00 . A A . 50 ASN O 1 1
6 7314 1 1 50 ASN OD1 O -1.990 5.333 10.295 1.00 . A A . 50 ASN OD1 1 1
6 7315 1 1 51 GLY C C -6.762 7.161 6.489 1.00 . A A . 51 GLY C 1 1
6 7316 1 1 51 GLY CA C -5.306 7.553 6.642 1.00 . A A . 51 GLY CA 1 1
6 7317 1 1 51 GLY H H -3.806 6.266 5.882 1.00 . A A . 51 GLY H 1 1
6 7318 1 1 51 GLY HA2 H -5.182 8.083 7.575 1.00 . A A . 51 GLY HA2 1 1
6 7319 1 1 51 GLY HA3 H -5.034 8.209 5.828 1.00 . A A . 51 GLY HA3 1 1
6 7320 1 1 51 GLY N N -4.418 6.405 6.635 1.00 . A A . 51 GLY N 1 1
6 7321 1 1 51 GLY O O -7.202 6.153 7.039 1.00 . A A . 51 GLY O 1 1
6 7322 1 1 52 ASN C C -9.231 7.562 4.028 1.00 . A A . 52 ASN C 1 1
6 7323 1 1 52 ASN CA C -8.929 7.695 5.518 1.00 . A A . 52 ASN CA 1 1
6 7324 1 1 52 ASN CB C -9.782 8.811 6.125 1.00 . A A . 52 ASN CB 1 1
6 7325 1 1 52 ASN CG C -9.149 10.179 5.955 1.00 . A A . 52 ASN CG 1 1
6 7326 1 1 52 ASN H H -7.105 8.752 5.327 1.00 . A A . 52 ASN H 1 1
6 7327 1 1 52 ASN HA H -9.171 6.763 6.006 1.00 . A A . 52 ASN HA 1 1
6 7328 1 1 52 ASN HB2 H -10.748 8.821 5.642 1.00 . A A . 52 ASN HB2 1 1
6 7329 1 1 52 ASN HB3 H -9.913 8.623 7.180 1.00 . A A . 52 ASN HB3 1 1
6 7330 1 1 52 ASN HD21 H -10.727 10.808 4.922 1.00 . A A . 52 ASN HD21 1 1
6 7331 1 1 52 ASN HD22 H -9.466 11.967 5.148 1.00 . A A . 52 ASN HD22 1 1
6 7332 1 1 52 ASN N N -7.513 7.962 5.740 1.00 . A A . 52 ASN N 1 1
6 7333 1 1 52 ASN ND2 N -9.852 11.075 5.273 1.00 . A A . 52 ASN ND2 1 1
6 7334 1 1 52 ASN O O -9.189 8.544 3.285 1.00 . A A . 52 ASN O 1 1
6 7335 1 1 52 ASN OD1 O -8.041 10.426 6.433 1.00 . A A . 52 ASN OD1 1 1
6 7336 1 1 53 LEU C C -10.575 7.264 1.570 1.00 . A A . 53 LEU C 1 1
6 7337 1 1 53 LEU CA C -9.844 6.081 2.197 1.00 . A A . 53 LEU CA 1 1
6 7338 1 1 53 LEU CB C -10.696 4.816 2.070 1.00 . A A . 53 LEU CB 1 1
6 7339 1 1 53 LEU CD1 C -9.460 3.402 0.409 1.00 . A A . 53 LEU CD1 1 1
6 7340 1 1 53 LEU CD2 C -8.749 3.419 2.807 1.00 . A A . 53 LEU CD2 1 1
6 7341 1 1 53 LEU CG C -9.930 3.511 1.851 1.00 . A A . 53 LEU CG 1 1
6 7342 1 1 53 LEU H H -9.552 5.600 4.237 1.00 . A A . 53 LEU H 1 1
6 7343 1 1 53 LEU HA H -8.911 5.931 1.674 1.00 . A A . 53 LEU HA 1 1
6 7344 1 1 53 LEU HB2 H -11.272 4.713 2.976 1.00 . A A . 53 LEU HB2 1 1
6 7345 1 1 53 LEU HB3 H -11.366 4.952 1.232 1.00 . A A . 53 LEU HB3 1 1
6 7346 1 1 53 LEU HD11 H -8.391 3.253 0.389 1.00 . A A . 53 LEU HD11 1 1
6 7347 1 1 53 LEU HD12 H -9.707 4.311 -0.119 1.00 . A A . 53 LEU HD12 1 1
6 7348 1 1 53 LEU HD13 H -9.950 2.565 -0.067 1.00 . A A . 53 LEU HD13 1 1
6 7349 1 1 53 LEU HD21 H -9.026 3.840 3.762 1.00 . A A . 53 LEU HD21 1 1
6 7350 1 1 53 LEU HD22 H -7.913 3.968 2.400 1.00 . A A . 53 LEU HD22 1 1
6 7351 1 1 53 LEU HD23 H -8.471 2.383 2.937 1.00 . A A . 53 LEU HD23 1 1
6 7352 1 1 53 LEU HG H -10.589 2.677 2.051 1.00 . A A . 53 LEU HG 1 1
6 7353 1 1 53 LEU N N -9.535 6.343 3.598 1.00 . A A . 53 LEU N 1 1
6 7354 1 1 53 LEU O O -10.277 7.663 0.444 1.00 . A A . 53 LEU O 1 1
6 7355 1 1 54 GLN C C -11.396 9.978 1.137 1.00 . A A . 54 GLN C 1 1
6 7356 1 1 54 GLN CA C -12.301 8.960 1.823 1.00 . A A . 54 GLN CA 1 1
6 7357 1 1 54 GLN CB C -13.051 9.624 2.980 1.00 . A A . 54 GLN CB 1 1
6 7358 1 1 54 GLN CD C -15.521 9.534 2.457 1.00 . A A . 54 GLN CD 1 1
6 7359 1 1 54 GLN CG C -14.388 8.972 3.292 1.00 . A A . 54 GLN CG 1 1
6 7360 1 1 54 GLN H H -11.720 7.458 3.196 1.00 . A A . 54 GLN H 1 1
6 7361 1 1 54 GLN HA H -13.019 8.593 1.105 1.00 . A A . 54 GLN HA 1 1
6 7362 1 1 54 GLN HB2 H -12.435 9.577 3.866 1.00 . A A . 54 GLN HB2 1 1
6 7363 1 1 54 GLN HB3 H -13.230 10.659 2.730 1.00 . A A . 54 GLN HB3 1 1
6 7364 1 1 54 GLN HE21 H -14.985 8.395 0.918 1.00 . A A . 54 GLN HE21 1 1
6 7365 1 1 54 GLN HE22 H -16.355 9.414 0.657 1.00 . A A . 54 GLN HE22 1 1
6 7366 1 1 54 GLN HG2 H -14.311 7.912 3.099 1.00 . A A . 54 GLN HG2 1 1
6 7367 1 1 54 GLN HG3 H -14.616 9.130 4.336 1.00 . A A . 54 GLN HG3 1 1
6 7368 1 1 54 GLN N N -11.530 7.821 2.307 1.00 . A A . 54 GLN N 1 1
6 7369 1 1 54 GLN NE2 N -15.632 9.068 1.219 1.00 . A A . 54 GLN NE2 1 1
6 7370 1 1 54 GLN O O -11.675 10.419 0.022 1.00 . A A . 54 GLN O 1 1
6 7371 1 1 54 GLN OE1 O -16.288 10.379 2.919 1.00 . A A . 54 GLN OE1 1 1
6 7372 1 1 55 ASP C C -8.652 10.745 0.044 1.00 . A A . 55 ASP C 1 1
6 7373 1 1 55 ASP CA C -9.366 11.314 1.266 1.00 . A A . 55 ASP CA 1 1
6 7374 1 1 55 ASP CB C -8.343 11.713 2.330 1.00 . A A . 55 ASP CB 1 1
6 7375 1 1 55 ASP CG C -7.388 12.785 1.842 1.00 . A A . 55 ASP CG 1 1
6 7376 1 1 55 ASP H H -10.145 9.961 2.696 1.00 . A A . 55 ASP H 1 1
6 7377 1 1 55 ASP HA H -9.921 12.190 0.967 1.00 . A A . 55 ASP HA 1 1
6 7378 1 1 55 ASP HB2 H -8.864 12.091 3.198 1.00 . A A . 55 ASP HB2 1 1
6 7379 1 1 55 ASP HB3 H -7.767 10.844 2.611 1.00 . A A . 55 ASP HB3 1 1
6 7380 1 1 55 ASP N N -10.313 10.348 1.811 1.00 . A A . 55 ASP N 1 1
6 7381 1 1 55 ASP O O -8.374 11.465 -0.917 1.00 . A A . 55 ASP O 1 1
6 7382 1 1 55 ASP OD1 O -7.842 13.704 1.129 1.00 . A A . 55 ASP OD1 1 1
6 7383 1 1 55 ASP OD2 O -6.185 12.703 2.171 1.00 . A A . 55 ASP OD2 1 1
6 7384 1 1 56 LEU C C -8.576 8.700 -2.244 1.00 . A A . 56 LEU C 1 1
6 7385 1 1 56 LEU CA C -7.674 8.785 -1.017 1.00 . A A . 56 LEU CA 1 1
6 7386 1 1 56 LEU CB C -7.231 7.382 -0.597 1.00 . A A . 56 LEU CB 1 1
6 7387 1 1 56 LEU CD1 C -4.782 7.747 -0.985 1.00 . A A . 56 LEU CD1 1 1
6 7388 1 1 56 LEU CD2 C -5.686 5.421 -0.819 1.00 . A A . 56 LEU CD2 1 1
6 7389 1 1 56 LEU CG C -5.971 6.844 -1.275 1.00 . A A . 56 LEU CG 1 1
6 7390 1 1 56 LEU H H -8.603 8.930 0.879 1.00 . A A . 56 LEU H 1 1
6 7391 1 1 56 LEU HA H -6.801 9.369 -1.267 1.00 . A A . 56 LEU HA 1 1
6 7392 1 1 56 LEU HB2 H -7.054 7.396 0.467 1.00 . A A . 56 LEU HB2 1 1
6 7393 1 1 56 LEU HB3 H -8.042 6.701 -0.815 1.00 . A A . 56 LEU HB3 1 1
6 7394 1 1 56 LEU HD11 H -4.847 8.114 0.029 1.00 . A A . 56 LEU HD11 1 1
6 7395 1 1 56 LEU HD12 H -4.788 8.582 -1.670 1.00 . A A . 56 LEU HD12 1 1
6 7396 1 1 56 LEU HD13 H -3.866 7.188 -1.108 1.00 . A A . 56 LEU HD13 1 1
6 7397 1 1 56 LEU HD21 H -6.082 5.276 0.175 1.00 . A A . 56 LEU HD21 1 1
6 7398 1 1 56 LEU HD22 H -4.618 5.254 -0.808 1.00 . A A . 56 LEU HD22 1 1
6 7399 1 1 56 LEU HD23 H -6.153 4.725 -1.499 1.00 . A A . 56 LEU HD23 1 1
6 7400 1 1 56 LEU HG H -6.124 6.829 -2.345 1.00 . A A . 56 LEU HG 1 1
6 7401 1 1 56 LEU N N -8.357 9.451 0.087 1.00 . A A . 56 LEU N 1 1
6 7402 1 1 56 LEU O O -9.787 8.515 -2.126 1.00 . A A . 56 LEU O 1 1
6 7403 1 1 57 LYS C C -7.905 8.086 -5.762 1.00 . A A . 57 LYS C 1 1
6 7404 1 1 57 LYS CA C -8.725 8.769 -4.673 1.00 . A A . 57 LYS CA 1 1
6 7405 1 1 57 LYS CB C -9.124 10.175 -5.126 1.00 . A A . 57 LYS CB 1 1
6 7406 1 1 57 LYS CD C -7.431 11.061 -6.757 1.00 . A A . 57 LYS CD 1 1
6 7407 1 1 57 LYS CE C -8.130 12.091 -7.632 1.00 . A A . 57 LYS CE 1 1
6 7408 1 1 57 LYS CG C -7.942 11.108 -5.327 1.00 . A A . 57 LYS CG 1 1
6 7409 1 1 57 LYS H H -7.008 8.979 -3.452 1.00 . A A . 57 LYS H 1 1
6 7410 1 1 57 LYS HA H -9.619 8.190 -4.495 1.00 . A A . 57 LYS HA 1 1
6 7411 1 1 57 LYS HB2 H -9.660 10.101 -6.060 1.00 . A A . 57 LYS HB2 1 1
6 7412 1 1 57 LYS HB3 H -9.775 10.609 -4.381 1.00 . A A . 57 LYS HB3 1 1
6 7413 1 1 57 LYS HD2 H -6.371 11.264 -6.759 1.00 . A A . 57 LYS HD2 1 1
6 7414 1 1 57 LYS HD3 H -7.612 10.075 -7.163 1.00 . A A . 57 LYS HD3 1 1
6 7415 1 1 57 LYS HE2 H -9.137 11.755 -7.826 1.00 . A A . 57 LYS HE2 1 1
6 7416 1 1 57 LYS HE3 H -8.159 13.032 -7.104 1.00 . A A . 57 LYS HE3 1 1
6 7417 1 1 57 LYS HG2 H -8.248 12.118 -5.098 1.00 . A A . 57 LYS HG2 1 1
6 7418 1 1 57 LYS HG3 H -7.144 10.812 -4.660 1.00 . A A . 57 LYS HG3 1 1
6 7419 1 1 57 LYS HZ1 H -8.118 12.422 -9.694 1.00 . A A . 57 LYS HZ1 1 1
6 7420 1 1 57 LYS HZ2 H -6.845 11.451 -9.150 1.00 . A A . 57 LYS HZ2 1 1
6 7421 1 1 57 LYS HZ3 H -6.809 13.121 -8.881 1.00 . A A . 57 LYS HZ3 1 1
6 7422 1 1 57 LYS N N -7.977 8.834 -3.422 1.00 . A A . 57 LYS N 1 1
6 7423 1 1 57 LYS NZ N -7.426 12.285 -8.930 1.00 . A A . 57 LYS NZ 1 1
6 7424 1 1 57 LYS O O -6.708 7.850 -5.596 1.00 . A A . 57 LYS O 1 1
6 7425 1 1 58 VAL C C -7.113 8.126 -8.838 1.00 . A A . 58 VAL C 1 1
6 7426 1 1 58 VAL CA C -7.886 7.118 -7.996 1.00 . A A . 58 VAL CA 1 1
6 7427 1 1 58 VAL CB C -8.892 6.376 -8.896 1.00 . A A . 58 VAL CB 1 1
6 7428 1 1 58 VAL CG1 C -8.205 5.861 -10.152 1.00 . A A . 58 VAL CG1 1 1
6 7429 1 1 58 VAL CG2 C -9.550 5.237 -8.134 1.00 . A A . 58 VAL CG2 1 1
6 7430 1 1 58 VAL H H -9.510 7.985 -6.951 1.00 . A A . 58 VAL H 1 1
6 7431 1 1 58 VAL HA H -7.193 6.393 -7.592 1.00 . A A . 58 VAL HA 1 1
6 7432 1 1 58 VAL HB H -9.660 7.074 -9.194 1.00 . A A . 58 VAL HB 1 1
6 7433 1 1 58 VAL HG11 H -8.714 6.246 -11.024 1.00 . A A . 58 VAL HG11 1 1
6 7434 1 1 58 VAL HG12 H -7.176 6.189 -10.160 1.00 . A A . 58 VAL HG12 1 1
6 7435 1 1 58 VAL HG13 H -8.239 4.782 -10.164 1.00 . A A . 58 VAL HG13 1 1
6 7436 1 1 58 VAL HG21 H -10.445 4.927 -8.652 1.00 . A A . 58 VAL HG21 1 1
6 7437 1 1 58 VAL HG22 H -8.866 4.403 -8.068 1.00 . A A . 58 VAL HG22 1 1
6 7438 1 1 58 VAL HG23 H -9.807 5.570 -7.139 1.00 . A A . 58 VAL HG23 1 1
6 7439 1 1 58 VAL N N -8.556 7.772 -6.878 1.00 . A A . 58 VAL N 1 1
6 7440 1 1 58 VAL O O -7.698 9.018 -9.451 1.00 . A A . 58 VAL O 1 1
6 7441 1 1 59 GLY C C -4.032 9.704 -8.762 1.00 . A A . 59 GLY C 1 1
6 7442 1 1 59 GLY CA C -4.959 8.881 -9.636 1.00 . A A . 59 GLY CA 1 1
6 7443 1 1 59 GLY H H -5.379 7.247 -8.356 1.00 . A A . 59 GLY H 1 1
6 7444 1 1 59 GLY HA2 H -4.365 8.304 -10.329 1.00 . A A . 59 GLY HA2 1 1
6 7445 1 1 59 GLY HA3 H -5.596 9.551 -10.194 1.00 . A A . 59 GLY HA3 1 1
6 7446 1 1 59 GLY N N -5.792 7.977 -8.865 1.00 . A A . 59 GLY N 1 1
6 7447 1 1 59 GLY O O -3.478 10.709 -9.207 1.00 . A A . 59 GLY O 1 1
6 7448 1 1 60 ASP C C -1.830 9.100 -6.149 1.00 . A A . 60 ASP C 1 1
6 7449 1 1 60 ASP CA C -3.000 9.981 -6.576 1.00 . A A . 60 ASP CA 1 1
6 7450 1 1 60 ASP CB C -3.797 10.423 -5.348 1.00 . A A . 60 ASP CB 1 1
6 7451 1 1 60 ASP CG C -4.438 11.785 -5.532 1.00 . A A . 60 ASP CG 1 1
6 7452 1 1 60 ASP H H -4.334 8.469 -7.219 1.00 . A A . 60 ASP H 1 1
6 7453 1 1 60 ASP HA H -2.611 10.856 -7.075 1.00 . A A . 60 ASP HA 1 1
6 7454 1 1 60 ASP HB2 H -4.577 9.702 -5.155 1.00 . A A . 60 ASP HB2 1 1
6 7455 1 1 60 ASP HB3 H -3.136 10.469 -4.495 1.00 . A A . 60 ASP HB3 1 1
6 7456 1 1 60 ASP N N -3.865 9.277 -7.515 1.00 . A A . 60 ASP N 1 1
6 7457 1 1 60 ASP O O -1.972 7.884 -6.017 1.00 . A A . 60 ASP O 1 1
6 7458 1 1 60 ASP OD1 O -4.008 12.524 -6.442 1.00 . A A . 60 ASP OD1 1 1
6 7459 1 1 60 ASP OD2 O -5.369 12.111 -4.767 1.00 . A A . 60 ASP OD2 1 1
6 7460 1 1 61 ASP C C 0.405 8.539 -4.070 1.00 . A A . 61 ASP C 1 1
6 7461 1 1 61 ASP CA C 0.519 8.993 -5.522 1.00 . A A . 61 ASP CA 1 1
6 7462 1 1 61 ASP CB C 1.762 9.867 -5.699 1.00 . A A . 61 ASP CB 1 1
6 7463 1 1 61 ASP CG C 2.286 9.845 -7.122 1.00 . A A . 61 ASP CG 1 1
6 7464 1 1 61 ASP H H -0.625 10.692 -6.055 1.00 . A A . 61 ASP H 1 1
6 7465 1 1 61 ASP HA H 0.610 8.121 -6.152 1.00 . A A . 61 ASP HA 1 1
6 7466 1 1 61 ASP HB2 H 1.516 10.887 -5.442 1.00 . A A . 61 ASP HB2 1 1
6 7467 1 1 61 ASP HB3 H 2.541 9.511 -5.042 1.00 . A A . 61 ASP HB3 1 1
6 7468 1 1 61 ASP N N -0.676 9.721 -5.934 1.00 . A A . 61 ASP N 1 1
6 7469 1 1 61 ASP O O -0.114 9.264 -3.221 1.00 . A A . 61 ASP O 1 1
6 7470 1 1 61 ASP OD1 O 1.488 10.083 -8.052 1.00 . A A . 61 ASP OD1 1 1
6 7471 1 1 61 ASP OD2 O 3.495 9.589 -7.305 1.00 . A A . 61 ASP OD2 1 1
6 7472 1 1 62 VAL C C 1.987 5.801 -2.209 1.00 . A A . 62 VAL C 1 1
6 7473 1 1 62 VAL CA C 0.843 6.783 -2.443 1.00 . A A . 62 VAL CA 1 1
6 7474 1 1 62 VAL CB C -0.495 6.068 -2.175 1.00 . A A . 62 VAL CB 1 1
6 7475 1 1 62 VAL CG1 C -1.554 7.065 -1.734 1.00 . A A . 62 VAL CG1 1 1
6 7476 1 1 62 VAL CG2 C -0.949 5.308 -3.412 1.00 . A A . 62 VAL CG2 1 1
6 7477 1 1 62 VAL H H 1.292 6.803 -4.511 1.00 . A A . 62 VAL H 1 1
6 7478 1 1 62 VAL HA H 0.936 7.601 -1.744 1.00 . A A . 62 VAL HA 1 1
6 7479 1 1 62 VAL HB H -0.346 5.357 -1.376 1.00 . A A . 62 VAL HB 1 1
6 7480 1 1 62 VAL HG11 H -1.917 6.794 -0.753 1.00 . A A . 62 VAL HG11 1 1
6 7481 1 1 62 VAL HG12 H -1.125 8.056 -1.699 1.00 . A A . 62 VAL HG12 1 1
6 7482 1 1 62 VAL HG13 H -2.375 7.053 -2.436 1.00 . A A . 62 VAL HG13 1 1
6 7483 1 1 62 VAL HG21 H -2.003 5.091 -3.334 1.00 . A A . 62 VAL HG21 1 1
6 7484 1 1 62 VAL HG22 H -0.770 5.910 -4.292 1.00 . A A . 62 VAL HG22 1 1
6 7485 1 1 62 VAL HG23 H -0.395 4.384 -3.491 1.00 . A A . 62 VAL HG23 1 1
6 7486 1 1 62 VAL N N 0.891 7.334 -3.792 1.00 . A A . 62 VAL N 1 1
6 7487 1 1 62 VAL O O 2.408 5.096 -3.125 1.00 . A A . 62 VAL O 1 1
6 7488 1 1 63 GLU C C 3.064 3.653 0.143 1.00 . A A . 63 GLU C 1 1
6 7489 1 1 63 GLU CA C 3.579 4.868 -0.624 1.00 . A A . 63 GLU CA 1 1
6 7490 1 1 63 GLU CB C 4.622 5.609 0.215 1.00 . A A . 63 GLU CB 1 1
6 7491 1 1 63 GLU CD C 6.713 5.211 1.576 1.00 . A A . 63 GLU CD 1 1
6 7492 1 1 63 GLU CG C 5.958 4.889 0.301 1.00 . A A . 63 GLU CG 1 1
6 7493 1 1 63 GLU H H 2.105 6.350 -0.290 1.00 . A A . 63 GLU H 1 1
6 7494 1 1 63 GLU HA H 4.041 4.531 -1.540 1.00 . A A . 63 GLU HA 1 1
6 7495 1 1 63 GLU HB2 H 4.789 6.584 -0.219 1.00 . A A . 63 GLU HB2 1 1
6 7496 1 1 63 GLU HB3 H 4.239 5.732 1.217 1.00 . A A . 63 GLU HB3 1 1
6 7497 1 1 63 GLU HG2 H 5.781 3.824 0.265 1.00 . A A . 63 GLU HG2 1 1
6 7498 1 1 63 GLU HG3 H 6.565 5.181 -0.543 1.00 . A A . 63 GLU HG3 1 1
6 7499 1 1 63 GLU N N 2.484 5.763 -0.977 1.00 . A A . 63 GLU N 1 1
6 7500 1 1 63 GLU O O 2.229 3.779 1.039 1.00 . A A . 63 GLU O 1 1
6 7501 1 1 63 GLU OE1 O 6.215 4.861 2.666 1.00 . A A . 63 GLU OE1 1 1
6 7502 1 1 63 GLU OE2 O 7.804 5.812 1.482 1.00 . A A . 63 GLU OE2 1 1
6 7503 1 1 64 PHE C C 4.319 0.252 0.509 1.00 . A A . 64 PHE C 1 1
6 7504 1 1 64 PHE CA C 3.157 1.238 0.435 1.00 . A A . 64 PHE CA 1 1
6 7505 1 1 64 PHE CB C 1.983 0.606 -0.316 1.00 . A A . 64 PHE CB 1 1
6 7506 1 1 64 PHE CD1 C 1.787 1.820 -2.503 1.00 . A A . 64 PHE CD1 1 1
6 7507 1 1 64 PHE CD2 C 2.593 -0.424 -2.521 1.00 . A A . 64 PHE CD2 1 1
6 7508 1 1 64 PHE CE1 C 1.916 1.881 -3.878 1.00 . A A . 64 PHE CE1 1 1
6 7509 1 1 64 PHE CE2 C 2.725 -0.369 -3.896 1.00 . A A . 64 PHE CE2 1 1
6 7510 1 1 64 PHE CG C 2.124 0.669 -1.810 1.00 . A A . 64 PHE CG 1 1
6 7511 1 1 64 PHE CZ C 2.384 0.785 -4.575 1.00 . A A . 64 PHE CZ 1 1
6 7512 1 1 64 PHE H H 4.229 2.441 -0.939 1.00 . A A . 64 PHE H 1 1
6 7513 1 1 64 PHE HA H 2.842 1.481 1.438 1.00 . A A . 64 PHE HA 1 1
6 7514 1 1 64 PHE HB2 H 1.903 -0.433 -0.034 1.00 . A A . 64 PHE HB2 1 1
6 7515 1 1 64 PHE HB3 H 1.073 1.120 -0.045 1.00 . A A . 64 PHE HB3 1 1
6 7516 1 1 64 PHE HD1 H 1.420 2.678 -1.958 1.00 . A A . 64 PHE HD1 1 1
6 7517 1 1 64 PHE HD2 H 2.859 -1.327 -1.992 1.00 . A A . 64 PHE HD2 1 1
6 7518 1 1 64 PHE HE1 H 1.649 2.784 -4.406 1.00 . A A . 64 PHE HE1 1 1
6 7519 1 1 64 PHE HE2 H 3.091 -1.227 -4.439 1.00 . A A . 64 PHE HE2 1 1
6 7520 1 1 64 PHE HZ H 2.486 0.831 -5.649 1.00 . A A . 64 PHE HZ 1 1
6 7521 1 1 64 PHE N N 3.567 2.477 -0.217 1.00 . A A . 64 PHE N 1 1
6 7522 1 1 64 PHE O O 5.407 0.520 0.001 1.00 . A A . 64 PHE O 1 1
6 7523 1 1 65 GLU C C 4.645 -3.234 0.673 1.00 . A A . 65 GLU C 1 1
6 7524 1 1 65 GLU CA C 5.105 -1.915 1.288 1.00 . A A . 65 GLU CA 1 1
6 7525 1 1 65 GLU CB C 5.451 -2.121 2.764 1.00 . A A . 65 GLU CB 1 1
6 7526 1 1 65 GLU CD C 6.679 -3.602 4.401 1.00 . A A . 65 GLU CD 1 1
6 7527 1 1 65 GLU CG C 5.925 -3.528 3.088 1.00 . A A . 65 GLU CG 1 1
6 7528 1 1 65 GLU H H 3.190 -1.046 1.530 1.00 . A A . 65 GLU H 1 1
6 7529 1 1 65 GLU HA H 5.987 -1.577 0.765 1.00 . A A . 65 GLU HA 1 1
6 7530 1 1 65 GLU HB2 H 6.233 -1.428 3.038 1.00 . A A . 65 GLU HB2 1 1
6 7531 1 1 65 GLU HB3 H 4.574 -1.914 3.359 1.00 . A A . 65 GLU HB3 1 1
6 7532 1 1 65 GLU HG2 H 5.066 -4.179 3.147 1.00 . A A . 65 GLU HG2 1 1
6 7533 1 1 65 GLU HG3 H 6.577 -3.866 2.296 1.00 . A A . 65 GLU HG3 1 1
6 7534 1 1 65 GLU N N 4.078 -0.890 1.146 1.00 . A A . 65 GLU N 1 1
6 7535 1 1 65 GLU O O 3.687 -3.849 1.141 1.00 . A A . 65 GLU O 1 1
6 7536 1 1 65 GLU OE1 O 7.201 -2.557 4.845 1.00 . A A . 65 GLU OE1 1 1
6 7537 1 1 65 GLU OE2 O 6.749 -4.704 4.985 1.00 . A A . 65 GLU OE2 1 1
6 7538 1 1 66 VAL C C 5.327 -6.115 -0.186 1.00 . A A . 66 VAL C 1 1
6 7539 1 1 66 VAL CA C 4.999 -4.908 -1.058 1.00 . A A . 66 VAL CA 1 1
6 7540 1 1 66 VAL CB C 5.750 -5.037 -2.397 1.00 . A A . 66 VAL CB 1 1
6 7541 1 1 66 VAL CG1 C 5.616 -6.448 -2.950 1.00 . A A . 66 VAL CG1 1 1
6 7542 1 1 66 VAL CG2 C 5.235 -4.013 -3.397 1.00 . A A . 66 VAL CG2 1 1
6 7543 1 1 66 VAL H H 6.089 -3.128 -0.706 1.00 . A A . 66 VAL H 1 1
6 7544 1 1 66 VAL HA H 3.939 -4.901 -1.263 1.00 . A A . 66 VAL HA 1 1
6 7545 1 1 66 VAL HB H 6.797 -4.841 -2.220 1.00 . A A . 66 VAL HB 1 1
6 7546 1 1 66 VAL HG11 H 5.986 -7.156 -2.223 1.00 . A A . 66 VAL HG11 1 1
6 7547 1 1 66 VAL HG12 H 4.577 -6.656 -3.161 1.00 . A A . 66 VAL HG12 1 1
6 7548 1 1 66 VAL HG13 H 6.192 -6.533 -3.860 1.00 . A A . 66 VAL HG13 1 1
6 7549 1 1 66 VAL HG21 H 4.733 -4.522 -4.206 1.00 . A A . 66 VAL HG21 1 1
6 7550 1 1 66 VAL HG22 H 4.540 -3.347 -2.905 1.00 . A A . 66 VAL HG22 1 1
6 7551 1 1 66 VAL HG23 H 6.064 -3.442 -3.788 1.00 . A A . 66 VAL HG23 1 1
6 7552 1 1 66 VAL N N 5.335 -3.662 -0.379 1.00 . A A . 66 VAL N 1 1
6 7553 1 1 66 VAL O O 6.476 -6.318 0.204 1.00 . A A . 66 VAL O 1 1
6 7554 1 1 67 SER C C 3.891 -9.331 0.266 1.00 . A A . 67 SER C 1 1
6 7555 1 1 67 SER CA C 4.486 -8.100 0.944 1.00 . A A . 67 SER CA 1 1
6 7556 1 1 67 SER CB C 3.836 -7.894 2.314 1.00 . A A . 67 SER CB 1 1
6 7557 1 1 67 SER H H 3.415 -6.699 -0.227 1.00 . A A . 67 SER H 1 1
6 7558 1 1 67 SER HA H 5.547 -8.255 1.078 1.00 . A A . 67 SER HA 1 1
6 7559 1 1 67 SER HB2 H 3.911 -6.854 2.591 1.00 . A A . 67 SER HB2 1 1
6 7560 1 1 67 SER HB3 H 2.796 -8.179 2.262 1.00 . A A . 67 SER HB3 1 1
6 7561 1 1 67 SER HG H 3.907 -9.411 3.551 1.00 . A A . 67 SER HG 1 1
6 7562 1 1 67 SER N N 4.308 -6.914 0.115 1.00 . A A . 67 SER N 1 1
6 7563 1 1 67 SER O O 3.328 -9.241 -0.824 1.00 . A A . 67 SER O 1 1
6 7564 1 1 67 SER OG O 4.476 -8.678 3.305 1.00 . A A . 67 SER OG 1 1
6 7565 1 1 68 SER C C 2.301 -12.214 1.192 1.00 . A A . 68 SER C 1 1
6 7566 1 1 68 SER CA C 3.500 -11.731 0.382 1.00 . A A . 68 SER CA 1 1
6 7567 1 1 68 SER CB C 4.591 -12.803 0.377 1.00 . A A . 68 SER CB 1 1
6 7568 1 1 68 SER H H 4.481 -10.487 1.787 1.00 . A A . 68 SER H 1 1
6 7569 1 1 68 SER HA H 3.183 -11.547 -0.634 1.00 . A A . 68 SER HA 1 1
6 7570 1 1 68 SER HB2 H 4.137 -13.777 0.476 1.00 . A A . 68 SER HB2 1 1
6 7571 1 1 68 SER HB3 H 5.137 -12.753 -0.555 1.00 . A A . 68 SER HB3 1 1
6 7572 1 1 68 SER HG H 5.259 -13.186 2.178 1.00 . A A . 68 SER HG 1 1
6 7573 1 1 68 SER N N 4.021 -10.480 0.921 1.00 . A A . 68 SER N 1 1
6 7574 1 1 68 SER O O 2.377 -12.352 2.413 1.00 . A A . 68 SER O 1 1
6 7575 1 1 68 SER OG O 5.499 -12.611 1.448 1.00 . A A . 68 SER OG 1 1
6 7576 1 1 69 ASP C C 0.220 -14.266 1.867 1.00 . A A . 69 ASP C 1 1
6 7577 1 1 69 ASP CA C -0.023 -12.939 1.156 1.00 . A A . 69 ASP CA 1 1
6 7578 1 1 69 ASP CB C -1.150 -13.092 0.134 1.00 . A A . 69 ASP CB 1 1
6 7579 1 1 69 ASP CG C -2.522 -13.079 0.778 1.00 . A A . 69 ASP CG 1 1
6 7580 1 1 69 ASP H H 1.195 -12.340 -0.469 1.00 . A A . 69 ASP H 1 1
6 7581 1 1 69 ASP HA H -0.311 -12.200 1.888 1.00 . A A . 69 ASP HA 1 1
6 7582 1 1 69 ASP HB2 H -1.098 -12.277 -0.574 1.00 . A A . 69 ASP HB2 1 1
6 7583 1 1 69 ASP HB3 H -1.026 -14.028 -0.391 1.00 . A A . 69 ASP HB3 1 1
6 7584 1 1 69 ASP N N 1.194 -12.470 0.503 1.00 . A A . 69 ASP N 1 1
6 7585 1 1 69 ASP O O 1.210 -14.950 1.606 1.00 . A A . 69 ASP O 1 1
6 7586 1 1 69 ASP OD1 O -2.884 -12.048 1.384 1.00 . A A . 69 ASP OD1 1 1
6 7587 1 1 69 ASP OD2 O -3.234 -14.100 0.677 1.00 . A A . 69 ASP OD2 1 1
6 7588 1 1 70 ARG C C -1.454 -16.956 2.908 1.00 . A A . 70 ARG C 1 1
6 7589 1 1 70 ARG CA C -0.573 -15.869 3.518 1.00 . A A . 70 ARG CA 1 1
6 7590 1 1 70 ARG CB C -0.961 -15.645 4.981 1.00 . A A . 70 ARG CB 1 1
6 7591 1 1 70 ARG CD C 1.139 -14.496 5.749 1.00 . A A . 70 ARG CD 1 1
6 7592 1 1 70 ARG CG C -0.368 -14.381 5.581 1.00 . A A . 70 ARG CG 1 1
6 7593 1 1 70 ARG CZ C 3.068 -14.811 4.259 1.00 . A A . 70 ARG CZ 1 1
6 7594 1 1 70 ARG H H -1.457 -14.037 2.932 1.00 . A A . 70 ARG H 1 1
6 7595 1 1 70 ARG HA H 0.457 -16.189 3.472 1.00 . A A . 70 ARG HA 1 1
6 7596 1 1 70 ARG HB2 H -2.037 -15.581 5.051 1.00 . A A . 70 ARG HB2 1 1
6 7597 1 1 70 ARG HB3 H -0.620 -16.488 5.563 1.00 . A A . 70 ARG HB3 1 1
6 7598 1 1 70 ARG HD2 H 1.472 -13.726 6.428 1.00 . A A . 70 ARG HD2 1 1
6 7599 1 1 70 ARG HD3 H 1.367 -15.466 6.165 1.00 . A A . 70 ARG HD3 1 1
6 7600 1 1 70 ARG HE H 1.381 -13.876 3.755 1.00 . A A . 70 ARG HE 1 1
6 7601 1 1 70 ARG HG2 H -0.584 -13.548 4.928 1.00 . A A . 70 ARG HG2 1 1
6 7602 1 1 70 ARG HG3 H -0.818 -14.208 6.548 1.00 . A A . 70 ARG HG3 1 1
6 7603 1 1 70 ARG HH11 H 3.289 -15.587 6.111 1.00 . A A . 70 ARG HH11 1 1
6 7604 1 1 70 ARG HH12 H 4.642 -15.802 5.051 1.00 . A A . 70 ARG HH12 1 1
6 7605 1 1 70 ARG HH21 H 3.156 -14.153 2.350 1.00 . A A . 70 ARG HH21 1 1
6 7606 1 1 70 ARG HH22 H 4.565 -14.985 2.912 1.00 . A A . 70 ARG HH22 1 1
6 7607 1 1 70 ARG N N -0.690 -14.624 2.767 1.00 . A A . 70 ARG N 1 1
6 7608 1 1 70 ARG NE N 1.844 -14.346 4.479 1.00 . A A . 70 ARG NE 1 1
6 7609 1 1 70 ARG NH1 N 3.720 -15.452 5.219 1.00 . A A . 70 ARG NH1 1 1
6 7610 1 1 70 ARG NH2 N 3.644 -14.635 3.076 1.00 . A A . 70 ARG NH2 1 1
6 7611 1 1 70 ARG O O -1.504 -18.080 3.406 1.00 . A A . 70 ARG O 1 1
6 7612 1 1 71 ARG C C -2.535 -17.838 -0.267 1.00 . A A . 71 ARG C 1 1
6 7613 1 1 71 ARG CA C -3.026 -17.557 1.150 1.00 . A A . 71 ARG CA 1 1
6 7614 1 1 71 ARG CB C -4.456 -17.015 1.108 1.00 . A A . 71 ARG CB 1 1
6 7615 1 1 71 ARG CD C -5.523 -17.895 3.206 1.00 . A A . 71 ARG CD 1 1
6 7616 1 1 71 ARG CG C -5.015 -16.662 2.476 1.00 . A A . 71 ARG CG 1 1
6 7617 1 1 71 ARG CZ C -6.485 -16.874 5.225 1.00 . A A . 71 ARG CZ 1 1
6 7618 1 1 71 ARG H H -2.065 -15.700 1.476 1.00 . A A . 71 ARG H 1 1
6 7619 1 1 71 ARG HA H -3.017 -18.479 1.712 1.00 . A A . 71 ARG HA 1 1
6 7620 1 1 71 ARG HB2 H -4.474 -16.125 0.496 1.00 . A A . 71 ARG HB2 1 1
6 7621 1 1 71 ARG HB3 H -5.097 -17.761 0.663 1.00 . A A . 71 ARG HB3 1 1
6 7622 1 1 71 ARG HD2 H -5.862 -18.615 2.476 1.00 . A A . 71 ARG HD2 1 1
6 7623 1 1 71 ARG HD3 H -4.711 -18.319 3.778 1.00 . A A . 71 ARG HD3 1 1
6 7624 1 1 71 ARG HE H -7.517 -17.914 3.871 1.00 . A A . 71 ARG HE 1 1
6 7625 1 1 71 ARG HG2 H -4.234 -16.205 3.066 1.00 . A A . 71 ARG HG2 1 1
6 7626 1 1 71 ARG HG3 H -5.830 -15.965 2.353 1.00 . A A . 71 ARG HG3 1 1
6 7627 1 1 71 ARG HH11 H -4.498 -16.592 4.994 1.00 . A A . 71 ARG HH11 1 1
6 7628 1 1 71 ARG HH12 H -5.189 -15.878 6.413 1.00 . A A . 71 ARG HH12 1 1
6 7629 1 1 71 ARG HH21 H -8.438 -16.977 5.736 1.00 . A A . 71 ARG HH21 1 1
6 7630 1 1 71 ARG HH22 H -7.430 -16.098 6.834 1.00 . A A . 71 ARG HH22 1 1
6 7631 1 1 71 ARG N N -2.146 -16.612 1.827 1.00 . A A . 71 ARG N 1 1
6 7632 1 1 71 ARG NE N -6.627 -17.581 4.109 1.00 . A A . 71 ARG NE 1 1
6 7633 1 1 71 ARG NH1 N -5.293 -16.411 5.573 1.00 . A A . 71 ARG NH1 1 1
6 7634 1 1 71 ARG NH2 N -7.538 -16.630 5.995 1.00 . A A . 71 ARG NH2 1 1
6 7635 1 1 71 ARG O O -2.264 -18.985 -0.626 1.00 . A A . 71 ARG O 1 1
6 7636 1 1 72 THR C C -0.489 -16.563 -2.573 1.00 . A A . 72 THR C 1 1
6 7637 1 1 72 THR CA C -1.967 -16.917 -2.447 1.00 . A A . 72 THR CA 1 1
6 7638 1 1 72 THR CB C -2.781 -16.020 -3.398 1.00 . A A . 72 THR CB 1 1
6 7639 1 1 72 THR CG2 C -4.273 -16.266 -3.230 1.00 . A A . 72 THR CG2 1 1
6 7640 1 1 72 THR H H -2.654 -15.896 -0.725 1.00 . A A . 72 THR H 1 1
6 7641 1 1 72 THR HA H -2.107 -17.945 -2.747 1.00 . A A . 72 THR HA 1 1
6 7642 1 1 72 THR HB H -2.504 -16.255 -4.415 1.00 . A A . 72 THR HB 1 1
6 7643 1 1 72 THR HG1 H -3.091 -14.305 -2.473 1.00 . A A . 72 THR HG1 1 1
6 7644 1 1 72 THR HG21 H -4.524 -16.253 -2.179 1.00 . A A . 72 THR HG21 1 1
6 7645 1 1 72 THR HG22 H -4.528 -17.228 -3.648 1.00 . A A . 72 THR HG22 1 1
6 7646 1 1 72 THR HG23 H -4.825 -15.493 -3.741 1.00 . A A . 72 THR HG23 1 1
6 7647 1 1 72 THR N N -2.423 -16.784 -1.069 1.00 . A A . 72 THR N 1 1
6 7648 1 1 72 THR O O 0.121 -16.768 -3.622 1.00 . A A . 72 THR O 1 1
6 7649 1 1 72 THR OG1 O -2.488 -14.642 -3.141 1.00 . A A . 72 THR OG1 1 1
6 7650 1 1 73 GLY C C 1.803 -14.637 -2.582 1.00 . A A . 73 GLY C 1 1
6 7651 1 1 73 GLY CA C 1.484 -15.658 -1.508 1.00 . A A . 73 GLY CA 1 1
6 7652 1 1 73 GLY H H -0.454 -15.891 -0.687 1.00 . A A . 73 GLY H 1 1
6 7653 1 1 73 GLY HA2 H 1.743 -15.245 -0.544 1.00 . A A . 73 GLY HA2 1 1
6 7654 1 1 73 GLY HA3 H 2.079 -16.543 -1.681 1.00 . A A . 73 GLY HA3 1 1
6 7655 1 1 73 GLY N N 0.082 -16.031 -1.496 1.00 . A A . 73 GLY N 1 1
6 7656 1 1 73 GLY O O 2.967 -14.428 -2.925 1.00 . A A . 73 GLY O 1 1
6 7657 1 1 74 LYS C C 1.396 -11.665 -3.562 1.00 . A A . 74 LYS C 1 1
6 7658 1 1 74 LYS CA C 0.941 -12.994 -4.158 1.00 . A A . 74 LYS CA 1 1
6 7659 1 1 74 LYS CB C -0.365 -12.798 -4.930 1.00 . A A . 74 LYS CB 1 1
6 7660 1 1 74 LYS CD C -0.398 -14.561 -6.719 1.00 . A A . 74 LYS CD 1 1
6 7661 1 1 74 LYS CE C -1.226 -15.671 -7.347 1.00 . A A . 74 LYS CE 1 1
6 7662 1 1 74 LYS CG C -0.994 -14.098 -5.401 1.00 . A A . 74 LYS CG 1 1
6 7663 1 1 74 LYS H H -0.137 -14.209 -2.801 1.00 . A A . 74 LYS H 1 1
6 7664 1 1 74 LYS HA H 1.702 -13.349 -4.837 1.00 . A A . 74 LYS HA 1 1
6 7665 1 1 74 LYS HB2 H -1.074 -12.290 -4.293 1.00 . A A . 74 LYS HB2 1 1
6 7666 1 1 74 LYS HB3 H -0.168 -12.184 -5.797 1.00 . A A . 74 LYS HB3 1 1
6 7667 1 1 74 LYS HD2 H -0.362 -13.725 -7.402 1.00 . A A . 74 LYS HD2 1 1
6 7668 1 1 74 LYS HD3 H 0.604 -14.927 -6.543 1.00 . A A . 74 LYS HD3 1 1
6 7669 1 1 74 LYS HE2 H -0.609 -16.210 -8.049 1.00 . A A . 74 LYS HE2 1 1
6 7670 1 1 74 LYS HE3 H -1.554 -16.343 -6.567 1.00 . A A . 74 LYS HE3 1 1
6 7671 1 1 74 LYS HG2 H -0.825 -14.861 -4.655 1.00 . A A . 74 LYS HG2 1 1
6 7672 1 1 74 LYS HG3 H -2.056 -13.948 -5.530 1.00 . A A . 74 LYS HG3 1 1
6 7673 1 1 74 LYS HZ1 H -3.188 -14.957 -7.383 1.00 . A A . 74 LYS HZ1 1 1
6 7674 1 1 74 LYS HZ2 H -2.750 -15.825 -8.767 1.00 . A A . 74 LYS HZ2 1 1
6 7675 1 1 74 LYS HZ3 H -2.180 -14.248 -8.543 1.00 . A A . 74 LYS HZ3 1 1
6 7676 1 1 74 LYS N N 0.767 -13.999 -3.116 1.00 . A A . 74 LYS N 1 1
6 7677 1 1 74 LYS NZ N -2.419 -15.138 -8.060 1.00 . A A . 74 LYS NZ 1 1
6 7678 1 1 74 LYS O O 1.108 -11.344 -2.408 1.00 . A A . 74 LYS O 1 1
6 7679 1 1 75 PRO C C 1.513 -8.538 -3.768 1.00 . A A . 75 PRO C 1 1
6 7680 1 1 75 PRO CA C 2.628 -9.565 -3.938 1.00 . A A . 75 PRO CA 1 1
6 7681 1 1 75 PRO CB C 3.561 -9.157 -5.081 1.00 . A A . 75 PRO CB 1 1
6 7682 1 1 75 PRO CD C 2.501 -11.191 -5.751 1.00 . A A . 75 PRO CD 1 1
6 7683 1 1 75 PRO CG C 3.047 -9.890 -6.271 1.00 . A A . 75 PRO CG 1 1
6 7684 1 1 75 PRO HA H 3.191 -9.638 -3.020 1.00 . A A . 75 PRO HA 1 1
6 7685 1 1 75 PRO HB2 H 3.512 -8.086 -5.224 1.00 . A A . 75 PRO HB2 1 1
6 7686 1 1 75 PRO HB3 H 4.574 -9.448 -4.845 1.00 . A A . 75 PRO HB3 1 1
6 7687 1 1 75 PRO HD2 H 1.639 -11.496 -6.327 1.00 . A A . 75 PRO HD2 1 1
6 7688 1 1 75 PRO HD3 H 3.263 -11.956 -5.775 1.00 . A A . 75 PRO HD3 1 1
6 7689 1 1 75 PRO HG2 H 2.264 -9.318 -6.745 1.00 . A A . 75 PRO HG2 1 1
6 7690 1 1 75 PRO HG3 H 3.853 -10.073 -6.966 1.00 . A A . 75 PRO HG3 1 1
6 7691 1 1 75 PRO N N 2.121 -10.872 -4.365 1.00 . A A . 75 PRO N 1 1
6 7692 1 1 75 PRO O O 1.010 -7.987 -4.747 1.00 . A A . 75 PRO O 1 1
6 7693 1 1 76 ILE C C 0.633 -6.113 -1.480 1.00 . A A . 76 ILE C 1 1
6 7694 1 1 76 ILE CA C 0.079 -7.324 -2.223 1.00 . A A . 76 ILE CA 1 1
6 7695 1 1 76 ILE CB C -1.042 -7.960 -1.380 1.00 . A A . 76 ILE CB 1 1
6 7696 1 1 76 ILE CD1 C -1.484 -8.537 1.059 1.00 . A A . 76 ILE CD1 1 1
6 7697 1 1 76 ILE CG1 C -0.476 -8.508 -0.068 1.00 . A A . 76 ILE CG1 1 1
6 7698 1 1 76 ILE CG2 C -1.734 -9.064 -2.166 1.00 . A A . 76 ILE CG2 1 1
6 7699 1 1 76 ILE H H 1.572 -8.758 -1.782 1.00 . A A . 76 ILE H 1 1
6 7700 1 1 76 ILE HA H -0.345 -6.995 -3.160 1.00 . A A . 76 ILE HA 1 1
6 7701 1 1 76 ILE HB H -1.772 -7.197 -1.158 1.00 . A A . 76 ILE HB 1 1
6 7702 1 1 76 ILE HD11 H -2.484 -8.510 0.650 1.00 . A A . 76 ILE HD11 1 1
6 7703 1 1 76 ILE HD12 H -1.355 -9.441 1.635 1.00 . A A . 76 ILE HD12 1 1
6 7704 1 1 76 ILE HD13 H -1.335 -7.678 1.698 1.00 . A A . 76 ILE HD13 1 1
6 7705 1 1 76 ILE HG12 H -0.127 -9.516 -0.227 1.00 . A A . 76 ILE HG12 1 1
6 7706 1 1 76 ILE HG13 H 0.353 -7.889 0.243 1.00 . A A . 76 ILE HG13 1 1
6 7707 1 1 76 ILE HG21 H -2.129 -8.657 -3.086 1.00 . A A . 76 ILE HG21 1 1
6 7708 1 1 76 ILE HG22 H -1.023 -9.843 -2.394 1.00 . A A . 76 ILE HG22 1 1
6 7709 1 1 76 ILE HG23 H -2.542 -9.473 -1.578 1.00 . A A . 76 ILE HG23 1 1
6 7710 1 1 76 ILE N N 1.133 -8.286 -2.520 1.00 . A A . 76 ILE N 1 1
6 7711 1 1 76 ILE O O 1.723 -6.168 -0.910 1.00 . A A . 76 ILE O 1 1
6 7712 1 1 77 ALA C C -0.228 -3.763 0.621 1.00 . A A . 77 ALA C 1 1
6 7713 1 1 77 ALA CA C 0.288 -3.799 -0.813 1.00 . A A . 77 ALA CA 1 1
6 7714 1 1 77 ALA CB C -0.200 -2.580 -1.582 1.00 . A A . 77 ALA CB 1 1
6 7715 1 1 77 ALA H H -0.983 -5.041 -1.961 1.00 . A A . 77 ALA H 1 1
6 7716 1 1 77 ALA HA H 1.369 -3.775 -0.797 1.00 . A A . 77 ALA HA 1 1
6 7717 1 1 77 ALA HB1 H -0.991 -2.098 -1.027 1.00 . A A . 77 ALA HB1 1 1
6 7718 1 1 77 ALA HB2 H 0.619 -1.888 -1.717 1.00 . A A . 77 ALA HB2 1 1
6 7719 1 1 77 ALA HB3 H -0.573 -2.889 -2.547 1.00 . A A . 77 ALA HB3 1 1
6 7720 1 1 77 ALA N N -0.125 -5.022 -1.489 1.00 . A A . 77 ALA N 1 1
6 7721 1 1 77 ALA O O -1.336 -4.218 0.905 1.00 . A A . 77 ALA O 1 1
6 7722 1 1 78 VAL C C 0.724 -1.831 3.550 1.00 . A A . 78 VAL C 1 1
6 7723 1 1 78 VAL CA C 0.208 -3.125 2.930 1.00 . A A . 78 VAL CA 1 1
6 7724 1 1 78 VAL CB C 0.749 -4.319 3.737 1.00 . A A . 78 VAL CB 1 1
6 7725 1 1 78 VAL CG1 C 0.097 -5.614 3.276 1.00 . A A . 78 VAL CG1 1 1
6 7726 1 1 78 VAL CG2 C 2.263 -4.402 3.616 1.00 . A A . 78 VAL CG2 1 1
6 7727 1 1 78 VAL H H 1.454 -2.874 1.237 1.00 . A A . 78 VAL H 1 1
6 7728 1 1 78 VAL HA H -0.871 -3.136 2.989 1.00 . A A . 78 VAL HA 1 1
6 7729 1 1 78 VAL HB H 0.499 -4.168 4.777 1.00 . A A . 78 VAL HB 1 1
6 7730 1 1 78 VAL HG11 H 0.142 -5.676 2.199 1.00 . A A . 78 VAL HG11 1 1
6 7731 1 1 78 VAL HG12 H 0.621 -6.455 3.708 1.00 . A A . 78 VAL HG12 1 1
6 7732 1 1 78 VAL HG13 H -0.935 -5.631 3.594 1.00 . A A . 78 VAL HG13 1 1
6 7733 1 1 78 VAL HG21 H 2.534 -5.320 3.116 1.00 . A A . 78 VAL HG21 1 1
6 7734 1 1 78 VAL HG22 H 2.625 -3.561 3.043 1.00 . A A . 78 VAL HG22 1 1
6 7735 1 1 78 VAL HG23 H 2.705 -4.384 4.601 1.00 . A A . 78 VAL HG23 1 1
6 7736 1 1 78 VAL N N 0.583 -3.220 1.524 1.00 . A A . 78 VAL N 1 1
6 7737 1 1 78 VAL O O 1.609 -1.175 3.000 1.00 . A A . 78 VAL O 1 1
6 7738 1 1 79 LYS C C 0.677 0.920 4.429 1.00 . A A . 79 LYS C 1 1
6 7739 1 1 79 LYS CA C 0.569 -0.254 5.397 1.00 . A A . 79 LYS CA 1 1
6 7740 1 1 79 LYS CB C 1.908 -0.469 6.106 1.00 . A A . 79 LYS CB 1 1
6 7741 1 1 79 LYS CD C 1.062 -1.547 8.211 1.00 . A A . 79 LYS CD 1 1
6 7742 1 1 79 LYS CE C 0.517 -2.885 8.688 1.00 . A A . 79 LYS CE 1 1
6 7743 1 1 79 LYS CG C 1.939 -1.710 6.982 1.00 . A A . 79 LYS CG 1 1
6 7744 1 1 79 LYS H H -0.536 -2.033 5.089 1.00 . A A . 79 LYS H 1 1
6 7745 1 1 79 LYS HA H -0.187 -0.028 6.134 1.00 . A A . 79 LYS HA 1 1
6 7746 1 1 79 LYS HB2 H 2.685 -0.559 5.362 1.00 . A A . 79 LYS HB2 1 1
6 7747 1 1 79 LYS HB3 H 2.114 0.390 6.728 1.00 . A A . 79 LYS HB3 1 1
6 7748 1 1 79 LYS HD2 H 1.646 -1.106 9.005 1.00 . A A . 79 LYS HD2 1 1
6 7749 1 1 79 LYS HD3 H 0.233 -0.897 7.968 1.00 . A A . 79 LYS HD3 1 1
6 7750 1 1 79 LYS HE2 H -0.096 -3.308 7.908 1.00 . A A . 79 LYS HE2 1 1
6 7751 1 1 79 LYS HE3 H 1.347 -3.545 8.892 1.00 . A A . 79 LYS HE3 1 1
6 7752 1 1 79 LYS HG2 H 1.585 -2.553 6.409 1.00 . A A . 79 LYS HG2 1 1
6 7753 1 1 79 LYS HG3 H 2.957 -1.890 7.298 1.00 . A A . 79 LYS HG3 1 1
6 7754 1 1 79 LYS HZ1 H 0.007 -3.430 10.639 1.00 . A A . 79 LYS HZ1 1 1
6 7755 1 1 79 LYS HZ2 H -1.305 -2.910 9.709 1.00 . A A . 79 LYS HZ2 1 1
6 7756 1 1 79 LYS HZ3 H -0.198 -1.783 10.313 1.00 . A A . 79 LYS HZ3 1 1
6 7757 1 1 79 LYS N N 0.165 -1.468 4.699 1.00 . A A . 79 LYS N 1 1
6 7758 1 1 79 LYS NZ N -0.302 -2.742 9.924 1.00 . A A . 79 LYS NZ 1 1
6 7759 1 1 79 LYS O O 1.676 1.640 4.420 1.00 . A A . 79 LYS O 1 1
6 7760 1 1 80 LEU C C -0.335 3.551 3.343 1.00 . A A . 80 LEU C 1 1
6 7761 1 1 80 LEU CA C -0.378 2.196 2.644 1.00 . A A . 80 LEU CA 1 1
6 7762 1 1 80 LEU CB C -1.629 2.100 1.770 1.00 . A A . 80 LEU CB 1 1
6 7763 1 1 80 LEU CD1 C -1.274 0.967 -0.438 1.00 . A A . 80 LEU CD1 1 1
6 7764 1 1 80 LEU CD2 C -2.565 3.106 -0.327 1.00 . A A . 80 LEU CD2 1 1
6 7765 1 1 80 LEU CG C -1.417 2.305 0.269 1.00 . A A . 80 LEU CG 1 1
6 7766 1 1 80 LEU H H -1.124 0.502 3.670 1.00 . A A . 80 LEU H 1 1
6 7767 1 1 80 LEU HA H 0.497 2.098 2.019 1.00 . A A . 80 LEU HA 1 1
6 7768 1 1 80 LEU HB2 H -2.057 1.119 1.911 1.00 . A A . 80 LEU HB2 1 1
6 7769 1 1 80 LEU HB3 H -2.329 2.849 2.111 1.00 . A A . 80 LEU HB3 1 1
6 7770 1 1 80 LEU HD11 H -2.227 0.674 -0.852 1.00 . A A . 80 LEU HD11 1 1
6 7771 1 1 80 LEU HD12 H -0.944 0.220 0.269 1.00 . A A . 80 LEU HD12 1 1
6 7772 1 1 80 LEU HD13 H -0.547 1.055 -1.233 1.00 . A A . 80 LEU HD13 1 1
6 7773 1 1 80 LEU HD21 H -3.328 3.253 0.423 1.00 . A A . 80 LEU HD21 1 1
6 7774 1 1 80 LEU HD22 H -2.984 2.565 -1.164 1.00 . A A . 80 LEU HD22 1 1
6 7775 1 1 80 LEU HD23 H -2.199 4.064 -0.663 1.00 . A A . 80 LEU HD23 1 1
6 7776 1 1 80 LEU HG H -0.503 2.863 0.115 1.00 . A A . 80 LEU HG 1 1
6 7777 1 1 80 LEU N N -0.357 1.108 3.616 1.00 . A A . 80 LEU N 1 1
6 7778 1 1 80 LEU O O -0.795 3.692 4.476 1.00 . A A . 80 LEU O 1 1
6 7779 1 1 81 VAL C C 0.514 6.926 2.109 1.00 . A A . 81 VAL C 1 1
6 7780 1 1 81 VAL CA C 0.319 5.892 3.212 1.00 . A A . 81 VAL CA 1 1
6 7781 1 1 81 VAL CB C 1.483 6.001 4.215 1.00 . A A . 81 VAL CB 1 1
6 7782 1 1 81 VAL CG1 C 2.818 5.840 3.503 1.00 . A A . 81 VAL CG1 1 1
6 7783 1 1 81 VAL CG2 C 1.422 7.327 4.958 1.00 . A A . 81 VAL CG2 1 1
6 7784 1 1 81 VAL H H 0.568 4.372 1.759 1.00 . A A . 81 VAL H 1 1
6 7785 1 1 81 VAL HA H -0.601 6.107 3.735 1.00 . A A . 81 VAL HA 1 1
6 7786 1 1 81 VAL HB H 1.386 5.203 4.936 1.00 . A A . 81 VAL HB 1 1
6 7787 1 1 81 VAL HG11 H 3.138 6.797 3.118 1.00 . A A . 81 VAL HG11 1 1
6 7788 1 1 81 VAL HG12 H 3.554 5.466 4.200 1.00 . A A . 81 VAL HG12 1 1
6 7789 1 1 81 VAL HG13 H 2.708 5.142 2.686 1.00 . A A . 81 VAL HG13 1 1
6 7790 1 1 81 VAL HG21 H 0.529 7.860 4.669 1.00 . A A . 81 VAL HG21 1 1
6 7791 1 1 81 VAL HG22 H 1.402 7.143 6.022 1.00 . A A . 81 VAL HG22 1 1
6 7792 1 1 81 VAL HG23 H 2.292 7.918 4.712 1.00 . A A . 81 VAL HG23 1 1
6 7793 1 1 81 VAL N N 0.219 4.547 2.658 1.00 . A A . 81 VAL N 1 1
6 7794 1 1 81 VAL O O 1.450 6.835 1.314 1.00 . A A . 81 VAL O 1 1
6 7795 1 1 82 LYS C C 1.016 9.727 1.167 1.00 . A A . 82 LYS C 1 1
6 7796 1 1 82 LYS CA C -0.302 8.967 1.062 1.00 . A A . 82 LYS CA 1 1
6 7797 1 1 82 LYS CB C -1.476 9.935 1.222 1.00 . A A . 82 LYS CB 1 1
6 7798 1 1 82 LYS CD C -3.405 10.891 -0.073 1.00 . A A . 82 LYS CD 1 1
6 7799 1 1 82 LYS CE C -3.780 11.841 -1.199 1.00 . A A . 82 LYS CE 1 1
6 7800 1 1 82 LYS CG C -1.918 10.577 -0.081 1.00 . A A . 82 LYS CG 1 1
6 7801 1 1 82 LYS H H -1.100 7.931 2.727 1.00 . A A . 82 LYS H 1 1
6 7802 1 1 82 LYS HA H -0.360 8.503 0.089 1.00 . A A . 82 LYS HA 1 1
6 7803 1 1 82 LYS HB2 H -2.316 9.398 1.638 1.00 . A A . 82 LYS HB2 1 1
6 7804 1 1 82 LYS HB3 H -1.188 10.720 1.907 1.00 . A A . 82 LYS HB3 1 1
6 7805 1 1 82 LYS HD2 H -3.959 9.972 -0.192 1.00 . A A . 82 LYS HD2 1 1
6 7806 1 1 82 LYS HD3 H -3.662 11.348 0.873 1.00 . A A . 82 LYS HD3 1 1
6 7807 1 1 82 LYS HE2 H -3.602 12.854 -0.873 1.00 . A A . 82 LYS HE2 1 1
6 7808 1 1 82 LYS HE3 H -3.161 11.624 -2.057 1.00 . A A . 82 LYS HE3 1 1
6 7809 1 1 82 LYS HG2 H -1.368 11.495 -0.224 1.00 . A A . 82 LYS HG2 1 1
6 7810 1 1 82 LYS HG3 H -1.707 9.898 -0.896 1.00 . A A . 82 LYS HG3 1 1
6 7811 1 1 82 LYS HZ1 H -5.308 10.998 -2.348 1.00 . A A . 82 LYS HZ1 1 1
6 7812 1 1 82 LYS HZ2 H -5.580 12.614 -1.927 1.00 . A A . 82 LYS HZ2 1 1
6 7813 1 1 82 LYS HZ3 H -5.776 11.394 -0.771 1.00 . A A . 82 LYS HZ3 1 1
6 7814 1 1 82 LYS N N -0.376 7.912 2.066 1.00 . A A . 82 LYS N 1 1
6 7815 1 1 82 LYS NZ N -5.211 11.702 -1.588 1.00 . A A . 82 LYS NZ 1 1
6 7816 1 1 82 LYS O O 1.400 10.174 2.248 1.00 . A A . 82 LYS O 1 1
6 7817 1 1 83 ILE C C 2.788 12.061 0.313 1.00 . A A . 83 ILE C 1 1
6 7818 1 1 83 ILE CA C 2.976 10.580 0.005 1.00 . A A . 83 ILE CA 1 1
6 7819 1 1 83 ILE CB C 3.665 10.435 -1.365 1.00 . A A . 83 ILE CB 1 1
6 7820 1 1 83 ILE CD1 C 4.593 8.618 -2.887 1.00 . A A . 83 ILE CD1 1 1
6 7821 1 1 83 ILE CG1 C 3.533 8.999 -1.877 1.00 . A A . 83 ILE CG1 1 1
6 7822 1 1 83 ILE CG2 C 5.129 10.835 -1.266 1.00 . A A . 83 ILE CG2 1 1
6 7823 1 1 83 ILE H H 1.344 9.492 -0.791 1.00 . A A . 83 ILE H 1 1
6 7824 1 1 83 ILE HA H 3.619 10.145 0.757 1.00 . A A . 83 ILE HA 1 1
6 7825 1 1 83 ILE HB H 3.179 11.103 -2.059 1.00 . A A . 83 ILE HB 1 1
6 7826 1 1 83 ILE HD11 H 4.919 9.500 -3.417 1.00 . A A . 83 ILE HD11 1 1
6 7827 1 1 83 ILE HD12 H 5.433 8.172 -2.376 1.00 . A A . 83 ILE HD12 1 1
6 7828 1 1 83 ILE HD13 H 4.181 7.908 -3.590 1.00 . A A . 83 ILE HD13 1 1
6 7829 1 1 83 ILE HG12 H 3.608 8.318 -1.045 1.00 . A A . 83 ILE HG12 1 1
6 7830 1 1 83 ILE HG13 H 2.567 8.880 -2.348 1.00 . A A . 83 ILE HG13 1 1
6 7831 1 1 83 ILE HG21 H 5.255 11.545 -0.462 1.00 . A A . 83 ILE HG21 1 1
6 7832 1 1 83 ILE HG22 H 5.729 9.959 -1.069 1.00 . A A . 83 ILE HG22 1 1
6 7833 1 1 83 ILE HG23 H 5.443 11.285 -2.196 1.00 . A A . 83 ILE HG23 1 1
6 7834 1 1 83 ILE N N 1.703 9.871 0.039 1.00 . A A . 83 ILE N 1 1
6 7835 1 1 83 ILE O O 3.307 12.569 1.308 1.00 . A A . 83 ILE O 1 1
6 7836 1 1 84 SER C C 0.499 14.400 0.418 1.00 . A A . 84 SER C 1 1
6 7837 1 1 84 SER CA C 1.788 14.173 -0.366 1.00 . A A . 84 SER CA 1 1
6 7838 1 1 84 SER CB C 1.702 14.872 -1.724 1.00 . A A . 84 SER CB 1 1
6 7839 1 1 84 SER H H 1.656 12.287 -1.319 1.00 . A A . 84 SER H 1 1
6 7840 1 1 84 SER HA H 2.613 14.590 0.192 1.00 . A A . 84 SER HA 1 1
6 7841 1 1 84 SER HB2 H 2.462 14.475 -2.380 1.00 . A A . 84 SER HB2 1 1
6 7842 1 1 84 SER HB3 H 0.727 14.697 -2.155 1.00 . A A . 84 SER HB3 1 1
6 7843 1 1 84 SER HG H 1.882 16.679 -2.461 1.00 . A A . 84 SER HG 1 1
6 7844 1 1 84 SER N N 2.042 12.749 -0.545 1.00 . A A . 84 SER N 1 1
6 7845 1 1 84 SER O O -0.584 14.013 -0.020 1.00 . A A . 84 SER O 1 1
6 7846 1 1 84 SER OG O 1.898 16.270 -1.592 1.00 . A A . 84 SER OG 1 1
6 7847 1 1 85 GLY C C -0.194 15.377 3.883 1.00 . A A . 85 GLY C 1 1
6 7848 1 1 85 GLY CA C -0.538 15.300 2.408 1.00 . A A . 85 GLY CA 1 1
6 7849 1 1 85 GLY H H 1.513 15.318 1.880 1.00 . A A . 85 GLY H 1 1
6 7850 1 1 85 GLY HA2 H -0.975 16.239 2.102 1.00 . A A . 85 GLY HA2 1 1
6 7851 1 1 85 GLY HA3 H -1.261 14.512 2.260 1.00 . A A . 85 GLY HA3 1 1
6 7852 1 1 85 GLY N N 0.624 15.032 1.581 1.00 . A A . 85 GLY N 1 1
6 7853 1 1 85 GLY O O -0.168 14.369 4.589 1.00 . A A . 85 GLY O 1 1
6 7854 1 1 86 PRO C C -0.755 16.615 6.709 1.00 . A A . 86 PRO C 1 1
6 7855 1 1 86 PRO CA C 0.429 16.830 5.773 1.00 . A A . 86 PRO CA 1 1
6 7856 1 1 86 PRO CB C 0.866 18.297 5.790 1.00 . A A . 86 PRO CB 1 1
6 7857 1 1 86 PRO CD C 0.067 17.843 3.584 1.00 . A A . 86 PRO CD 1 1
6 7858 1 1 86 PRO CG C 0.162 18.916 4.633 1.00 . A A . 86 PRO CG 1 1
6 7859 1 1 86 PRO HA H 1.252 16.204 6.086 1.00 . A A . 86 PRO HA 1 1
6 7860 1 1 86 PRO HB2 H 0.569 18.752 6.725 1.00 . A A . 86 PRO HB2 1 1
6 7861 1 1 86 PRO HB3 H 1.938 18.358 5.679 1.00 . A A . 86 PRO HB3 1 1
6 7862 1 1 86 PRO HD2 H -0.854 17.939 3.028 1.00 . A A . 86 PRO HD2 1 1
6 7863 1 1 86 PRO HD3 H 0.918 17.888 2.920 1.00 . A A . 86 PRO HD3 1 1
6 7864 1 1 86 PRO HG2 H -0.824 19.237 4.932 1.00 . A A . 86 PRO HG2 1 1
6 7865 1 1 86 PRO HG3 H 0.734 19.753 4.261 1.00 . A A . 86 PRO HG3 1 1
6 7866 1 1 86 PRO N N 0.079 16.597 4.368 1.00 . A A . 86 PRO N 1 1
6 7867 1 1 86 PRO O O -1.902 16.868 6.341 1.00 . A A . 86 PRO O 1 1
6 7868 1 1 87 SER C C -1.600 17.045 9.909 1.00 . A A . 87 SER C 1 1
6 7869 1 1 87 SER CA C -1.512 15.897 8.908 1.00 . A A . 87 SER CA 1 1
6 7870 1 1 87 SER CB C -1.241 14.583 9.643 1.00 . A A . 87 SER CB 1 1
6 7871 1 1 87 SER H H 0.465 15.967 8.154 1.00 . A A . 87 SER H 1 1
6 7872 1 1 87 SER HA H -2.453 15.819 8.384 1.00 . A A . 87 SER HA 1 1
6 7873 1 1 87 SER HB2 H -1.118 13.789 8.923 1.00 . A A . 87 SER HB2 1 1
6 7874 1 1 87 SER HB3 H -0.338 14.682 10.229 1.00 . A A . 87 SER HB3 1 1
6 7875 1 1 87 SER HG H -1.967 14.030 11.377 1.00 . A A . 87 SER HG 1 1
6 7876 1 1 87 SER N N -0.469 16.149 7.920 1.00 . A A . 87 SER N 1 1
6 7877 1 1 87 SER O O -0.847 17.095 10.881 1.00 . A A . 87 SER O 1 1
6 7878 1 1 87 SER OG O -2.313 14.253 10.509 1.00 . A A . 87 SER OG 1 1
6 7879 1 1 88 SER C C -3.042 18.669 11.961 1.00 . A A . 88 SER C 1 1
6 7880 1 1 88 SER CA C -2.711 19.117 10.540 1.00 . A A . 88 SER CA 1 1
6 7881 1 1 88 SER CB C -3.825 20.018 10.005 1.00 . A A . 88 SER CB 1 1
6 7882 1 1 88 SER H H -3.097 17.871 8.872 1.00 . A A . 88 SER H 1 1
6 7883 1 1 88 SER HA H -1.786 19.673 10.557 1.00 . A A . 88 SER HA 1 1
6 7884 1 1 88 SER HB2 H -3.743 20.089 8.931 1.00 . A A . 88 SER HB2 1 1
6 7885 1 1 88 SER HB3 H -4.784 19.594 10.266 1.00 . A A . 88 SER HB3 1 1
6 7886 1 1 88 SER HG H -4.283 21.373 11.344 1.00 . A A . 88 SER HG 1 1
6 7887 1 1 88 SER N N -2.526 17.966 9.663 1.00 . A A . 88 SER N 1 1
6 7888 1 1 88 SER O O -4.209 18.546 12.329 1.00 . A A . 88 SER O 1 1
6 7889 1 1 88 SER OG O -3.737 21.321 10.557 1.00 . A A . 88 SER OG 1 1
6 7890 1 1 89 GLY C C -1.465 18.867 15.122 1.00 . A A . 89 GLY C 1 1
6 7891 1 1 89 GLY CA C -2.203 17.995 14.126 1.00 . A A . 89 GLY CA 1 1
6 7892 1 1 89 GLY H H -1.095 18.541 12.407 1.00 . A A . 89 GLY H 1 1
6 7893 1 1 89 GLY HA2 H -3.259 18.024 14.351 1.00 . A A . 89 GLY HA2 1 1
6 7894 1 1 89 GLY HA3 H -1.852 16.978 14.226 1.00 . A A . 89 GLY HA3 1 1
6 7895 1 1 89 GLY N N -2.004 18.426 12.755 1.00 . A A . 89 GLY N 1 1
6 7896 1 1 89 GLY O O -1.894 19.982 15.418 1.00 . A A . 89 GLY O 1 1
7 7897 1 1 1 GLY C C 30.396 -5.688 35.383 1.00 . A A . 1 GLY C 1 1
7 7898 1 1 1 GLY CA C 30.872 -7.127 35.381 1.00 . A A . 1 GLY CA 1 1
7 7899 1 1 1 GLY H1 H 32.297 -8.210 36.512 1.00 . A A . 1 GLY H1 1 1
7 7900 1 1 1 GLY HA2 H 31.452 -7.302 34.487 1.00 . A A . 1 GLY HA2 1 1
7 7901 1 1 1 GLY HA3 H 30.011 -7.779 35.373 1.00 . A A . 1 GLY HA3 1 1
7 7902 1 1 1 GLY N N 31.688 -7.443 36.539 1.00 . A A . 1 GLY N 1 1
7 7903 1 1 1 GLY O O 31.162 -4.773 35.082 1.00 . A A . 1 GLY O 1 1
7 7904 1 1 2 SER C C 28.884 -3.379 34.482 1.00 . A A . 2 SER C 1 1
7 7905 1 1 2 SER CA C 28.546 -4.150 35.754 1.00 . A A . 2 SER CA 1 1
7 7906 1 1 2 SER CB C 29.051 -3.383 36.978 1.00 . A A . 2 SER CB 1 1
7 7907 1 1 2 SER H H 28.565 -6.258 35.949 1.00 . A A . 2 SER H 1 1
7 7908 1 1 2 SER HA H 27.474 -4.255 35.823 1.00 . A A . 2 SER HA 1 1
7 7909 1 1 2 SER HB2 H 30.056 -3.700 37.209 1.00 . A A . 2 SER HB2 1 1
7 7910 1 1 2 SER HB3 H 29.048 -2.324 36.763 1.00 . A A . 2 SER HB3 1 1
7 7911 1 1 2 SER HG H 27.327 -3.350 37.908 1.00 . A A . 2 SER HG 1 1
7 7912 1 1 2 SER N N 29.126 -5.487 35.720 1.00 . A A . 2 SER N 1 1
7 7913 1 1 2 SER O O 28.980 -2.151 34.493 1.00 . A A . 2 SER O 1 1
7 7914 1 1 2 SER OG O 28.226 -3.623 38.105 1.00 . A A . 2 SER OG 1 1
7 7915 1 1 3 SER C C 28.142 -2.974 31.411 1.00 . A A . 3 SER C 1 1
7 7916 1 1 3 SER CA C 29.397 -3.495 32.105 1.00 . A A . 3 SER CA 1 1
7 7917 1 1 3 SER CB C 30.111 -4.502 31.203 1.00 . A A . 3 SER CB 1 1
7 7918 1 1 3 SER H H 28.975 -5.083 33.440 1.00 . A A . 3 SER H 1 1
7 7919 1 1 3 SER HA H 30.059 -2.663 32.297 1.00 . A A . 3 SER HA 1 1
7 7920 1 1 3 SER HB2 H 29.493 -5.379 31.086 1.00 . A A . 3 SER HB2 1 1
7 7921 1 1 3 SER HB3 H 30.286 -4.054 30.235 1.00 . A A . 3 SER HB3 1 1
7 7922 1 1 3 SER HG H 31.318 -4.816 32.714 1.00 . A A . 3 SER HG 1 1
7 7923 1 1 3 SER N N 29.065 -4.108 33.386 1.00 . A A . 3 SER N 1 1
7 7924 1 1 3 SER O O 28.104 -1.837 30.943 1.00 . A A . 3 SER O 1 1
7 7925 1 1 3 SER OG O 31.356 -4.891 31.758 1.00 . A A . 3 SER OG 1 1
7 7926 1 1 4 GLY C C 25.349 -4.483 29.760 1.00 . A A . 4 GLY C 1 1
7 7927 1 1 4 GLY CA C 25.872 -3.424 30.710 1.00 . A A . 4 GLY CA 1 1
7 7928 1 1 4 GLY H H 27.202 -4.711 31.739 1.00 . A A . 4 GLY H 1 1
7 7929 1 1 4 GLY HA2 H 25.130 -3.242 31.473 1.00 . A A . 4 GLY HA2 1 1
7 7930 1 1 4 GLY HA3 H 26.037 -2.511 30.157 1.00 . A A . 4 GLY HA3 1 1
7 7931 1 1 4 GLY N N 27.115 -3.816 31.348 1.00 . A A . 4 GLY N 1 1
7 7932 1 1 4 GLY O O 26.126 -5.209 29.139 1.00 . A A . 4 GLY O 1 1
7 7933 1 1 5 SER C C 22.339 -4.902 27.892 1.00 . A A . 5 SER C 1 1
7 7934 1 1 5 SER CA C 23.402 -5.556 28.769 1.00 . A A . 5 SER CA 1 1
7 7935 1 1 5 SER CB C 22.776 -6.683 29.594 1.00 . A A . 5 SER CB 1 1
7 7936 1 1 5 SER H H 23.461 -3.967 30.167 1.00 . A A . 5 SER H 1 1
7 7937 1 1 5 SER HA H 24.170 -5.971 28.134 1.00 . A A . 5 SER HA 1 1
7 7938 1 1 5 SER HB2 H 22.264 -7.367 28.934 1.00 . A A . 5 SER HB2 1 1
7 7939 1 1 5 SER HB3 H 23.554 -7.209 30.127 1.00 . A A . 5 SER HB3 1 1
7 7940 1 1 5 SER HG H 22.101 -5.281 30.785 1.00 . A A . 5 SER HG 1 1
7 7941 1 1 5 SER N N 24.028 -4.574 29.646 1.00 . A A . 5 SER N 1 1
7 7942 1 1 5 SER O O 21.167 -4.835 28.263 1.00 . A A . 5 SER O 1 1
7 7943 1 1 5 SER OG O 21.845 -6.171 30.532 1.00 . A A . 5 SER OG 1 1
7 7944 1 1 6 SER C C 22.002 -4.333 24.389 1.00 . A A . 6 SER C 1 1
7 7945 1 1 6 SER CA C 21.843 -3.766 25.797 1.00 . A A . 6 SER CA 1 1
7 7946 1 1 6 SER CB C 22.090 -2.256 25.781 1.00 . A A . 6 SER CB 1 1
7 7947 1 1 6 SER H H 23.704 -4.503 26.487 1.00 . A A . 6 SER H 1 1
7 7948 1 1 6 SER HA H 20.835 -3.954 26.136 1.00 . A A . 6 SER HA 1 1
7 7949 1 1 6 SER HB2 H 22.252 -1.910 26.791 1.00 . A A . 6 SER HB2 1 1
7 7950 1 1 6 SER HB3 H 22.964 -2.044 25.183 1.00 . A A . 6 SER HB3 1 1
7 7951 1 1 6 SER HG H 21.227 -0.651 25.064 1.00 . A A . 6 SER HG 1 1
7 7952 1 1 6 SER N N 22.757 -4.419 26.726 1.00 . A A . 6 SER N 1 1
7 7953 1 1 6 SER O O 23.115 -4.450 23.877 1.00 . A A . 6 SER O 1 1
7 7954 1 1 6 SER OG O 20.982 -1.564 25.233 1.00 . A A . 6 SER OG 1 1
7 7955 1 1 7 GLY C C 19.572 -5.151 21.730 1.00 . A A . 7 GLY C 1 1
7 7956 1 1 7 GLY CA C 20.915 -5.235 22.427 1.00 . A A . 7 GLY CA 1 1
7 7957 1 1 7 GLY H H 20.021 -4.568 24.226 1.00 . A A . 7 GLY H 1 1
7 7958 1 1 7 GLY HA2 H 21.646 -4.692 21.845 1.00 . A A . 7 GLY HA2 1 1
7 7959 1 1 7 GLY HA3 H 21.214 -6.272 22.483 1.00 . A A . 7 GLY HA3 1 1
7 7960 1 1 7 GLY N N 20.880 -4.684 23.769 1.00 . A A . 7 GLY N 1 1
7 7961 1 1 7 GLY O O 18.566 -4.804 22.346 1.00 . A A . 7 GLY O 1 1
7 7962 1 1 8 GLY C C 17.893 -6.784 19.176 1.00 . A A . 8 GLY C 1 1
7 7963 1 1 8 GLY CA C 18.321 -5.419 19.678 1.00 . A A . 8 GLY CA 1 1
7 7964 1 1 8 GLY H H 20.389 -5.739 19.999 1.00 . A A . 8 GLY H 1 1
7 7965 1 1 8 GLY HA2 H 17.540 -5.017 20.306 1.00 . A A . 8 GLY HA2 1 1
7 7966 1 1 8 GLY HA3 H 18.460 -4.764 18.830 1.00 . A A . 8 GLY HA3 1 1
7 7967 1 1 8 GLY N N 19.556 -5.469 20.438 1.00 . A A . 8 GLY N 1 1
7 7968 1 1 8 GLY O O 18.657 -7.471 18.497 1.00 . A A . 8 GLY O 1 1
7 7969 1 1 9 TYR C C 14.737 -8.332 18.526 1.00 . A A . 9 TYR C 1 1
7 7970 1 1 9 TYR CA C 16.145 -8.474 19.096 1.00 . A A . 9 TYR CA 1 1
7 7971 1 1 9 TYR CB C 16.134 -9.448 20.275 1.00 . A A . 9 TYR CB 1 1
7 7972 1 1 9 TYR CD1 C 18.286 -10.645 19.719 1.00 . A A . 9 TYR CD1 1 1
7 7973 1 1 9 TYR CD2 C 18.019 -9.776 21.922 1.00 . A A . 9 TYR CD2 1 1
7 7974 1 1 9 TYR CE1 C 19.539 -11.121 20.053 1.00 . A A . 9 TYR CE1 1 1
7 7975 1 1 9 TYR CE2 C 19.272 -10.247 22.265 1.00 . A A . 9 TYR CE2 1 1
7 7976 1 1 9 TYR CG C 17.505 -9.966 20.646 1.00 . A A . 9 TYR CG 1 1
7 7977 1 1 9 TYR CZ C 20.028 -10.919 21.327 1.00 . A A . 9 TYR CZ 1 1
7 7978 1 1 9 TYR H H 16.109 -6.588 20.056 1.00 . A A . 9 TYR H 1 1
7 7979 1 1 9 TYR HA H 16.795 -8.864 18.326 1.00 . A A . 9 TYR HA 1 1
7 7980 1 1 9 TYR HB2 H 15.723 -8.950 21.140 1.00 . A A . 9 TYR HB2 1 1
7 7981 1 1 9 TYR HB3 H 15.514 -10.297 20.026 1.00 . A A . 9 TYR HB3 1 1
7 7982 1 1 9 TYR HD1 H 17.901 -10.802 18.722 1.00 . A A . 9 TYR HD1 1 1
7 7983 1 1 9 TYR HD2 H 17.424 -9.250 22.655 1.00 . A A . 9 TYR HD2 1 1
7 7984 1 1 9 TYR HE1 H 20.132 -11.647 19.319 1.00 . A A . 9 TYR HE1 1 1
7 7985 1 1 9 TYR HE2 H 19.655 -10.089 23.262 1.00 . A A . 9 TYR HE2 1 1
7 7986 1 1 9 TYR HH H 21.777 -11.570 20.866 1.00 . A A . 9 TYR HH 1 1
7 7987 1 1 9 TYR N N 16.671 -7.180 19.513 1.00 . A A . 9 TYR N 1 1
7 7988 1 1 9 TYR O O 13.996 -7.406 18.858 1.00 . A A . 9 TYR O 1 1
7 7989 1 1 9 TYR OH O 21.276 -11.390 21.665 1.00 . A A . 9 TYR OH 1 1
7 7990 1 1 10 PRO C C 16.401 -9.909 16.387 1.00 . A A . 10 PRO C 1 1
7 7991 1 1 10 PRO CA C 15.231 -10.377 17.244 1.00 . A A . 10 PRO CA 1 1
7 7992 1 1 10 PRO CB C 14.303 -11.285 16.433 1.00 . A A . 10 PRO CB 1 1
7 7993 1 1 10 PRO CD C 13.046 -9.326 16.979 1.00 . A A . 10 PRO CD 1 1
7 7994 1 1 10 PRO CG C 13.238 -10.377 15.921 1.00 . A A . 10 PRO CG 1 1
7 7995 1 1 10 PRO HA H 15.607 -10.918 18.101 1.00 . A A . 10 PRO HA 1 1
7 7996 1 1 10 PRO HB2 H 14.858 -11.740 15.624 1.00 . A A . 10 PRO HB2 1 1
7 7997 1 1 10 PRO HB3 H 13.894 -12.052 17.073 1.00 . A A . 10 PRO HB3 1 1
7 7998 1 1 10 PRO HD2 H 12.804 -8.376 16.527 1.00 . A A . 10 PRO HD2 1 1
7 7999 1 1 10 PRO HD3 H 12.273 -9.625 17.672 1.00 . A A . 10 PRO HD3 1 1
7 8000 1 1 10 PRO HG2 H 13.556 -9.924 14.995 1.00 . A A . 10 PRO HG2 1 1
7 8001 1 1 10 PRO HG3 H 12.323 -10.932 15.774 1.00 . A A . 10 PRO HG3 1 1
7 8002 1 1 10 PRO N N 14.357 -9.271 17.647 1.00 . A A . 10 PRO N 1 1
7 8003 1 1 10 PRO O O 16.575 -8.712 16.157 1.00 . A A . 10 PRO O 1 1
7 8004 1 1 11 ASN C C 18.399 -11.439 13.848 1.00 . A A . 11 ASN C 1 1
7 8005 1 1 11 ASN CA C 18.356 -10.543 15.083 1.00 . A A . 11 ASN CA 1 1
7 8006 1 1 11 ASN CB C 19.649 -10.701 15.886 1.00 . A A . 11 ASN CB 1 1
7 8007 1 1 11 ASN CG C 19.707 -12.018 16.635 1.00 . A A . 11 ASN CG 1 1
7 8008 1 1 11 ASN H H 17.012 -11.796 16.133 1.00 . A A . 11 ASN H 1 1
7 8009 1 1 11 ASN HA H 18.264 -9.515 14.765 1.00 . A A . 11 ASN HA 1 1
7 8010 1 1 11 ASN HB2 H 20.492 -10.655 15.212 1.00 . A A . 11 ASN HB2 1 1
7 8011 1 1 11 ASN HB3 H 19.722 -9.897 16.602 1.00 . A A . 11 ASN HB3 1 1
7 8012 1 1 11 ASN HD21 H 21.558 -11.619 17.243 1.00 . A A . 11 ASN HD21 1 1
7 8013 1 1 11 ASN HD22 H 20.901 -13.126 17.775 1.00 . A A . 11 ASN HD22 1 1
7 8014 1 1 11 ASN N N 17.202 -10.859 15.915 1.00 . A A . 11 ASN N 1 1
7 8015 1 1 11 ASN ND2 N 20.836 -12.281 17.283 1.00 . A A . 11 ASN ND2 1 1
7 8016 1 1 11 ASN O O 18.317 -12.662 13.953 1.00 . A A . 11 ASN O 1 1
7 8017 1 1 11 ASN OD1 O 18.748 -12.791 16.630 1.00 . A A . 11 ASN OD1 1 1
7 8018 1 1 12 GLY C C 18.271 -10.722 10.227 1.00 . A A . 12 GLY C 1 1
7 8019 1 1 12 GLY CA C 18.579 -11.575 11.441 1.00 . A A . 12 GLY CA 1 1
7 8020 1 1 12 GLY H H 18.589 -9.841 12.656 1.00 . A A . 12 GLY H 1 1
7 8021 1 1 12 GLY HA2 H 19.567 -11.997 11.330 1.00 . A A . 12 GLY HA2 1 1
7 8022 1 1 12 GLY HA3 H 17.860 -12.379 11.493 1.00 . A A . 12 GLY HA3 1 1
7 8023 1 1 12 GLY N N 18.528 -10.819 12.679 1.00 . A A . 12 GLY N 1 1
7 8024 1 1 12 GLY O O 18.986 -9.764 9.933 1.00 . A A . 12 GLY O 1 1
7 8025 1 1 13 THR C C 15.795 -9.239 8.670 1.00 . A A . 13 THR C 1 1
7 8026 1 1 13 THR CA C 16.801 -10.331 8.326 1.00 . A A . 13 THR CA 1 1
7 8027 1 1 13 THR CB C 16.188 -11.264 7.266 1.00 . A A . 13 THR CB 1 1
7 8028 1 1 13 THR CG2 C 17.229 -12.236 6.733 1.00 . A A . 13 THR CG2 1 1
7 8029 1 1 13 THR H H 16.671 -11.843 9.802 1.00 . A A . 13 THR H 1 1
7 8030 1 1 13 THR HA H 17.685 -9.873 7.905 1.00 . A A . 13 THR HA 1 1
7 8031 1 1 13 THR HB H 15.826 -10.662 6.445 1.00 . A A . 13 THR HB 1 1
7 8032 1 1 13 THR HG1 H 14.579 -12.396 7.125 1.00 . A A . 13 THR HG1 1 1
7 8033 1 1 13 THR HG21 H 16.752 -13.170 6.476 1.00 . A A . 13 THR HG21 1 1
7 8034 1 1 13 THR HG22 H 17.979 -12.412 7.490 1.00 . A A . 13 THR HG22 1 1
7 8035 1 1 13 THR HG23 H 17.696 -11.817 5.855 1.00 . A A . 13 THR HG23 1 1
7 8036 1 1 13 THR N N 17.202 -11.070 9.517 1.00 . A A . 13 THR N 1 1
7 8037 1 1 13 THR O O 14.605 -9.508 8.837 1.00 . A A . 13 THR O 1 1
7 8038 1 1 13 THR OG1 O 15.092 -11.993 7.829 1.00 . A A . 13 THR OG1 1 1
7 8039 1 1 14 SER C C 15.602 -5.744 8.089 1.00 . A A . 14 SER C 1 1
7 8040 1 1 14 SER CA C 15.420 -6.872 9.099 1.00 . A A . 14 SER CA 1 1
7 8041 1 1 14 SER CB C 15.726 -6.363 10.509 1.00 . A A . 14 SER CB 1 1
7 8042 1 1 14 SER H H 17.236 -7.854 8.628 1.00 . A A . 14 SER H 1 1
7 8043 1 1 14 SER HA H 14.396 -7.211 9.062 1.00 . A A . 14 SER HA 1 1
7 8044 1 1 14 SER HB2 H 15.095 -5.516 10.728 1.00 . A A . 14 SER HB2 1 1
7 8045 1 1 14 SER HB3 H 15.532 -7.151 11.223 1.00 . A A . 14 SER HB3 1 1
7 8046 1 1 14 SER HG H 17.618 -6.477 10.015 1.00 . A A . 14 SER HG 1 1
7 8047 1 1 14 SER N N 16.279 -8.005 8.773 1.00 . A A . 14 SER N 1 1
7 8048 1 1 14 SER O O 16.563 -4.978 8.163 1.00 . A A . 14 SER O 1 1
7 8049 1 1 14 SER OG O 17.082 -5.966 10.625 1.00 . A A . 14 SER OG 1 1
7 8050 1 1 15 ALA C C 13.400 -4.505 5.376 1.00 . A A . 15 ALA C 1 1
7 8051 1 1 15 ALA CA C 14.727 -4.613 6.120 1.00 . A A . 15 ALA CA 1 1
7 8052 1 1 15 ALA CB C 15.860 -4.896 5.144 1.00 . A A . 15 ALA CB 1 1
7 8053 1 1 15 ALA H H 13.930 -6.288 7.138 1.00 . A A . 15 ALA H 1 1
7 8054 1 1 15 ALA HA H 14.933 -3.671 6.608 1.00 . A A . 15 ALA HA 1 1
7 8055 1 1 15 ALA HB1 H 16.718 -5.266 5.687 1.00 . A A . 15 ALA HB1 1 1
7 8056 1 1 15 ALA HB2 H 15.540 -5.638 4.427 1.00 . A A . 15 ALA HB2 1 1
7 8057 1 1 15 ALA HB3 H 16.125 -3.986 4.627 1.00 . A A . 15 ALA HB3 1 1
7 8058 1 1 15 ALA N N 14.672 -5.648 7.145 1.00 . A A . 15 ALA N 1 1
7 8059 1 1 15 ALA O O 12.754 -5.513 5.091 1.00 . A A . 15 ALA O 1 1
7 8060 1 1 16 ALA C C 11.907 -1.920 3.329 1.00 . A A . 16 ALA C 1 1
7 8061 1 1 16 ALA CA C 11.750 -3.037 4.355 1.00 . A A . 16 ALA CA 1 1
7 8062 1 1 16 ALA CB C 10.639 -2.700 5.339 1.00 . A A . 16 ALA CB 1 1
7 8063 1 1 16 ALA H H 13.558 -2.513 5.321 1.00 . A A . 16 ALA H 1 1
7 8064 1 1 16 ALA HA H 11.478 -3.948 3.842 1.00 . A A . 16 ALA HA 1 1
7 8065 1 1 16 ALA HB1 H 9.802 -3.365 5.177 1.00 . A A . 16 ALA HB1 1 1
7 8066 1 1 16 ALA HB2 H 11.003 -2.819 6.348 1.00 . A A . 16 ALA HB2 1 1
7 8067 1 1 16 ALA HB3 H 10.322 -1.679 5.188 1.00 . A A . 16 ALA HB3 1 1
7 8068 1 1 16 ALA N N 12.999 -3.276 5.067 1.00 . A A . 16 ALA N 1 1
7 8069 1 1 16 ALA O O 12.351 -0.819 3.658 1.00 . A A . 16 ALA O 1 1
7 8070 1 1 17 LEU C C 10.259 -0.782 0.549 1.00 . A A . 17 LEU C 1 1
7 8071 1 1 17 LEU CA C 11.643 -1.229 1.010 1.00 . A A . 17 LEU CA 1 1
7 8072 1 1 17 LEU CB C 12.421 -1.816 -0.170 1.00 . A A . 17 LEU CB 1 1
7 8073 1 1 17 LEU CD1 C 11.155 -1.466 -2.305 1.00 . A A . 17 LEU CD1 1 1
7 8074 1 1 17 LEU CD2 C 12.288 0.468 -1.195 1.00 . A A . 17 LEU CD2 1 1
7 8075 1 1 17 LEU CG C 12.353 -1.026 -1.477 1.00 . A A . 17 LEU CG 1 1
7 8076 1 1 17 LEU H H 11.195 -3.104 1.884 1.00 . A A . 17 LEU H 1 1
7 8077 1 1 17 LEU HA H 12.177 -0.372 1.392 1.00 . A A . 17 LEU HA 1 1
7 8078 1 1 17 LEU HB2 H 13.458 -1.886 0.120 1.00 . A A . 17 LEU HB2 1 1
7 8079 1 1 17 LEU HB3 H 12.034 -2.807 -0.360 1.00 . A A . 17 LEU HB3 1 1
7 8080 1 1 17 LEU HD11 H 10.743 -2.372 -1.887 1.00 . A A . 17 LEU HD11 1 1
7 8081 1 1 17 LEU HD12 H 11.469 -1.649 -3.322 1.00 . A A . 17 LEU HD12 1 1
7 8082 1 1 17 LEU HD13 H 10.405 -0.689 -2.294 1.00 . A A . 17 LEU HD13 1 1
7 8083 1 1 17 LEU HD21 H 11.256 0.783 -1.161 1.00 . A A . 17 LEU HD21 1 1
7 8084 1 1 17 LEU HD22 H 12.802 1.005 -1.980 1.00 . A A . 17 LEU HD22 1 1
7 8085 1 1 17 LEU HD23 H 12.760 0.676 -0.247 1.00 . A A . 17 LEU HD23 1 1
7 8086 1 1 17 LEU HG H 13.246 -1.220 -2.055 1.00 . A A . 17 LEU HG 1 1
7 8087 1 1 17 LEU N N 11.542 -2.210 2.085 1.00 . A A . 17 LEU N 1 1
7 8088 1 1 17 LEU O O 9.572 -1.502 -0.175 1.00 . A A . 17 LEU O 1 1
7 8089 1 1 18 ARG C C 8.525 1.331 -0.877 1.00 . A A . 18 ARG C 1 1
7 8090 1 1 18 ARG CA C 8.558 0.957 0.602 1.00 . A A . 18 ARG CA 1 1
7 8091 1 1 18 ARG CB C 8.233 2.184 1.456 1.00 . A A . 18 ARG CB 1 1
7 8092 1 1 18 ARG CD C 7.105 1.004 3.367 1.00 . A A . 18 ARG CD 1 1
7 8093 1 1 18 ARG CG C 8.254 1.909 2.951 1.00 . A A . 18 ARG CG 1 1
7 8094 1 1 18 ARG CZ C 5.583 2.331 4.768 1.00 . A A . 18 ARG CZ 1 1
7 8095 1 1 18 ARG H H 10.451 0.940 1.548 1.00 . A A . 18 ARG H 1 1
7 8096 1 1 18 ARG HA H 7.815 0.196 0.786 1.00 . A A . 18 ARG HA 1 1
7 8097 1 1 18 ARG HB2 H 8.957 2.958 1.245 1.00 . A A . 18 ARG HB2 1 1
7 8098 1 1 18 ARG HB3 H 7.250 2.542 1.192 1.00 . A A . 18 ARG HB3 1 1
7 8099 1 1 18 ARG HD2 H 6.928 0.285 2.580 1.00 . A A . 18 ARG HD2 1 1
7 8100 1 1 18 ARG HD3 H 7.383 0.485 4.272 1.00 . A A . 18 ARG HD3 1 1
7 8101 1 1 18 ARG HE H 5.239 1.833 2.868 1.00 . A A . 18 ARG HE 1 1
7 8102 1 1 18 ARG HG2 H 9.187 1.428 3.206 1.00 . A A . 18 ARG HG2 1 1
7 8103 1 1 18 ARG HG3 H 8.173 2.846 3.481 1.00 . A A . 18 ARG HG3 1 1
7 8104 1 1 18 ARG HH11 H 7.285 1.743 5.683 1.00 . A A . 18 ARG HH11 1 1
7 8105 1 1 18 ARG HH12 H 6.203 2.680 6.660 1.00 . A A . 18 ARG HH12 1 1
7 8106 1 1 18 ARG HH21 H 3.806 3.067 4.143 1.00 . A A . 18 ARG HH21 1 1
7 8107 1 1 18 ARG HH22 H 4.224 3.431 5.783 1.00 . A A . 18 ARG HH22 1 1
7 8108 1 1 18 ARG N N 9.859 0.413 0.972 1.00 . A A . 18 ARG N 1 1
7 8109 1 1 18 ARG NE N 5.876 1.755 3.608 1.00 . A A . 18 ARG NE 1 1
7 8110 1 1 18 ARG NH1 N 6.426 2.244 5.788 1.00 . A A . 18 ARG NH1 1 1
7 8111 1 1 18 ARG NH2 N 4.444 2.998 4.910 1.00 . A A . 18 ARG NH2 1 1
7 8112 1 1 18 ARG O O 9.415 2.021 -1.372 1.00 . A A . 18 ARG O 1 1
7 8113 1 1 19 GLU C C 6.255 2.191 -3.236 1.00 . A A . 19 GLU C 1 1
7 8114 1 1 19 GLU CA C 7.347 1.153 -2.999 1.00 . A A . 19 GLU CA 1 1
7 8115 1 1 19 GLU CB C 7.022 -0.130 -3.768 1.00 . A A . 19 GLU CB 1 1
7 8116 1 1 19 GLU CD C 9.261 -1.056 -4.484 1.00 . A A . 19 GLU CD 1 1
7 8117 1 1 19 GLU CG C 8.055 -1.229 -3.582 1.00 . A A . 19 GLU CG 1 1
7 8118 1 1 19 GLU H H 6.816 0.322 -1.125 1.00 . A A . 19 GLU H 1 1
7 8119 1 1 19 GLU HA H 8.286 1.547 -3.357 1.00 . A A . 19 GLU HA 1 1
7 8120 1 1 19 GLU HB2 H 6.065 -0.503 -3.434 1.00 . A A . 19 GLU HB2 1 1
7 8121 1 1 19 GLU HB3 H 6.960 0.102 -4.820 1.00 . A A . 19 GLU HB3 1 1
7 8122 1 1 19 GLU HG2 H 8.389 -1.222 -2.555 1.00 . A A . 19 GLU HG2 1 1
7 8123 1 1 19 GLU HG3 H 7.593 -2.180 -3.802 1.00 . A A . 19 GLU HG3 1 1
7 8124 1 1 19 GLU N N 7.494 0.868 -1.576 1.00 . A A . 19 GLU N 1 1
7 8125 1 1 19 GLU O O 5.340 2.344 -2.426 1.00 . A A . 19 GLU O 1 1
7 8126 1 1 19 GLU OE1 O 9.818 0.061 -4.523 1.00 . A A . 19 GLU OE1 1 1
7 8127 1 1 19 GLU OE2 O 9.647 -2.037 -5.153 1.00 . A A . 19 GLU OE2 1 1
7 8128 1 1 20 THR C C 4.794 3.688 -6.083 1.00 . A A . 20 THR C 1 1
7 8129 1 1 20 THR CA C 5.381 3.931 -4.697 1.00 . A A . 20 THR CA 1 1
7 8130 1 1 20 THR CB C 6.006 5.338 -4.656 1.00 . A A . 20 THR CB 1 1
7 8131 1 1 20 THR CG2 C 6.809 5.537 -3.379 1.00 . A A . 20 THR CG2 1 1
7 8132 1 1 20 THR H H 7.109 2.738 -4.959 1.00 . A A . 20 THR H 1 1
7 8133 1 1 20 THR HA H 4.585 3.892 -3.968 1.00 . A A . 20 THR HA 1 1
7 8134 1 1 20 THR HB H 5.211 6.069 -4.681 1.00 . A A . 20 THR HB 1 1
7 8135 1 1 20 THR HG1 H 6.881 6.464 -6.018 1.00 . A A . 20 THR HG1 1 1
7 8136 1 1 20 THR HG21 H 6.135 5.714 -2.554 1.00 . A A . 20 THR HG21 1 1
7 8137 1 1 20 THR HG22 H 7.466 6.385 -3.496 1.00 . A A . 20 THR HG22 1 1
7 8138 1 1 20 THR HG23 H 7.395 4.652 -3.182 1.00 . A A . 20 THR HG23 1 1
7 8139 1 1 20 THR N N 6.358 2.905 -4.353 1.00 . A A . 20 THR N 1 1
7 8140 1 1 20 THR O O 5.469 3.171 -6.972 1.00 . A A . 20 THR O 1 1
7 8141 1 1 20 THR OG1 O 6.854 5.531 -5.794 1.00 . A A . 20 THR OG1 1 1
7 8142 1 1 21 GLY C C 1.753 4.875 -7.767 1.00 . A A . 21 GLY C 1 1
7 8143 1 1 21 GLY CA C 2.875 3.881 -7.541 1.00 . A A . 21 GLY CA 1 1
7 8144 1 1 21 GLY H H 3.042 4.473 -5.515 1.00 . A A . 21 GLY H 1 1
7 8145 1 1 21 GLY HA2 H 3.606 3.995 -8.328 1.00 . A A . 21 GLY HA2 1 1
7 8146 1 1 21 GLY HA3 H 2.468 2.881 -7.584 1.00 . A A . 21 GLY HA3 1 1
7 8147 1 1 21 GLY N N 3.531 4.066 -6.260 1.00 . A A . 21 GLY N 1 1
7 8148 1 1 21 GLY O O 1.907 6.067 -7.499 1.00 . A A . 21 GLY O 1 1
7 8149 1 1 22 VAL C C -1.835 4.457 -8.397 1.00 . A A . 22 VAL C 1 1
7 8150 1 1 22 VAL CA C -0.532 5.239 -8.523 1.00 . A A . 22 VAL CA 1 1
7 8151 1 1 22 VAL CB C -0.457 5.868 -9.927 1.00 . A A . 22 VAL CB 1 1
7 8152 1 1 22 VAL CG1 C -0.894 4.865 -10.985 1.00 . A A . 22 VAL CG1 1 1
7 8153 1 1 22 VAL CG2 C -1.307 7.128 -9.992 1.00 . A A . 22 VAL CG2 1 1
7 8154 1 1 22 VAL H H 0.559 3.426 -8.454 1.00 . A A . 22 VAL H 1 1
7 8155 1 1 22 VAL HA H -0.529 6.036 -7.794 1.00 . A A . 22 VAL HA 1 1
7 8156 1 1 22 VAL HB H 0.569 6.140 -10.123 1.00 . A A . 22 VAL HB 1 1
7 8157 1 1 22 VAL HG11 H -0.830 5.323 -11.961 1.00 . A A . 22 VAL HG11 1 1
7 8158 1 1 22 VAL HG12 H -0.250 3.999 -10.948 1.00 . A A . 22 VAL HG12 1 1
7 8159 1 1 22 VAL HG13 H -1.914 4.565 -10.796 1.00 . A A . 22 VAL HG13 1 1
7 8160 1 1 22 VAL HG21 H -2.284 6.923 -9.582 1.00 . A A . 22 VAL HG21 1 1
7 8161 1 1 22 VAL HG22 H -0.833 7.912 -9.418 1.00 . A A . 22 VAL HG22 1 1
7 8162 1 1 22 VAL HG23 H -1.405 7.444 -11.020 1.00 . A A . 22 VAL HG23 1 1
7 8163 1 1 22 VAL N N 0.621 4.385 -8.261 1.00 . A A . 22 VAL N 1 1
7 8164 1 1 22 VAL O O -1.972 3.366 -8.952 1.00 . A A . 22 VAL O 1 1
7 8165 1 1 23 ILE C C -4.806 4.182 -8.793 1.00 . A A . 23 ILE C 1 1
7 8166 1 1 23 ILE CA C -4.081 4.379 -7.466 1.00 . A A . 23 ILE CA 1 1
7 8167 1 1 23 ILE CB C -4.979 5.198 -6.521 1.00 . A A . 23 ILE CB 1 1
7 8168 1 1 23 ILE CD1 C -4.489 4.192 -4.235 1.00 . A A . 23 ILE CD1 1 1
7 8169 1 1 23 ILE CG1 C -4.300 5.373 -5.161 1.00 . A A . 23 ILE CG1 1 1
7 8170 1 1 23 ILE CG2 C -6.333 4.523 -6.360 1.00 . A A . 23 ILE CG2 1 1
7 8171 1 1 23 ILE H H -2.619 5.892 -7.247 1.00 . A A . 23 ILE H 1 1
7 8172 1 1 23 ILE HA H -3.907 3.412 -7.017 1.00 . A A . 23 ILE HA 1 1
7 8173 1 1 23 ILE HB H -5.138 6.169 -6.963 1.00 . A A . 23 ILE HB 1 1
7 8174 1 1 23 ILE HD11 H -3.766 4.242 -3.434 1.00 . A A . 23 ILE HD11 1 1
7 8175 1 1 23 ILE HD12 H -5.486 4.212 -3.823 1.00 . A A . 23 ILE HD12 1 1
7 8176 1 1 23 ILE HD13 H -4.348 3.274 -4.788 1.00 . A A . 23 ILE HD13 1 1
7 8177 1 1 23 ILE HG12 H -3.241 5.511 -5.310 1.00 . A A . 23 ILE HG12 1 1
7 8178 1 1 23 ILE HG13 H -4.708 6.246 -4.673 1.00 . A A . 23 ILE HG13 1 1
7 8179 1 1 23 ILE HG21 H -6.209 3.586 -5.839 1.00 . A A . 23 ILE HG21 1 1
7 8180 1 1 23 ILE HG22 H -6.989 5.165 -5.791 1.00 . A A . 23 ILE HG22 1 1
7 8181 1 1 23 ILE HG23 H -6.763 4.340 -7.333 1.00 . A A . 23 ILE HG23 1 1
7 8182 1 1 23 ILE N N -2.788 5.022 -7.664 1.00 . A A . 23 ILE N 1 1
7 8183 1 1 23 ILE O O -5.499 5.079 -9.272 1.00 . A A . 23 ILE O 1 1
7 8184 1 1 24 GLU C C -6.794 2.569 -10.488 1.00 . A A . 24 GLU C 1 1
7 8185 1 1 24 GLU CA C -5.282 2.686 -10.654 1.00 . A A . 24 GLU CA 1 1
7 8186 1 1 24 GLU CB C -4.718 1.383 -11.225 1.00 . A A . 24 GLU CB 1 1
7 8187 1 1 24 GLU CD C -5.385 -0.545 -12.714 1.00 . A A . 24 GLU CD 1 1
7 8188 1 1 24 GLU CG C -5.368 0.961 -12.532 1.00 . A A . 24 GLU CG 1 1
7 8189 1 1 24 GLU H H -4.077 2.326 -8.951 1.00 . A A . 24 GLU H 1 1
7 8190 1 1 24 GLU HA H -5.068 3.491 -11.340 1.00 . A A . 24 GLU HA 1 1
7 8191 1 1 24 GLU HB2 H -3.659 1.508 -11.396 1.00 . A A . 24 GLU HB2 1 1
7 8192 1 1 24 GLU HB3 H -4.866 0.594 -10.502 1.00 . A A . 24 GLU HB3 1 1
7 8193 1 1 24 GLU HG2 H -6.385 1.322 -12.547 1.00 . A A . 24 GLU HG2 1 1
7 8194 1 1 24 GLU HG3 H -4.818 1.401 -13.351 1.00 . A A . 24 GLU HG3 1 1
7 8195 1 1 24 GLU N N -4.642 3.001 -9.382 1.00 . A A . 24 GLU N 1 1
7 8196 1 1 24 GLU O O -7.561 3.032 -11.333 1.00 . A A . 24 GLU O 1 1
7 8197 1 1 24 GLU OE1 O -5.239 -1.267 -11.707 1.00 . A A . 24 GLU OE1 1 1
7 8198 1 1 24 GLU OE2 O -5.546 -1.000 -13.866 1.00 . A A . 24 GLU OE2 1 1
7 8199 1 1 25 LYS C C -8.903 1.798 -7.611 1.00 . A A . 25 LYS C 1 1
7 8200 1 1 25 LYS CA C -8.637 1.769 -9.113 1.00 . A A . 25 LYS CA 1 1
7 8201 1 1 25 LYS CB C -9.132 0.447 -9.704 1.00 . A A . 25 LYS CB 1 1
7 8202 1 1 25 LYS CD C -11.575 0.125 -9.218 1.00 . A A . 25 LYS CD 1 1
7 8203 1 1 25 LYS CE C -12.991 0.379 -9.711 1.00 . A A . 25 LYS CE 1 1
7 8204 1 1 25 LYS CG C -10.543 0.520 -10.261 1.00 . A A . 25 LYS CG 1 1
7 8205 1 1 25 LYS H H -6.557 1.600 -8.755 1.00 . A A . 25 LYS H 1 1
7 8206 1 1 25 LYS HA H -9.171 2.583 -9.577 1.00 . A A . 25 LYS HA 1 1
7 8207 1 1 25 LYS HB2 H -8.467 0.152 -10.502 1.00 . A A . 25 LYS HB2 1 1
7 8208 1 1 25 LYS HB3 H -9.111 -0.309 -8.932 1.00 . A A . 25 LYS HB3 1 1
7 8209 1 1 25 LYS HD2 H -11.466 -0.926 -8.996 1.00 . A A . 25 LYS HD2 1 1
7 8210 1 1 25 LYS HD3 H -11.407 0.704 -8.320 1.00 . A A . 25 LYS HD3 1 1
7 8211 1 1 25 LYS HE2 H -12.974 1.203 -10.408 1.00 . A A . 25 LYS HE2 1 1
7 8212 1 1 25 LYS HE3 H -13.347 -0.509 -10.213 1.00 . A A . 25 LYS HE3 1 1
7 8213 1 1 25 LYS HG2 H -10.741 1.531 -10.583 1.00 . A A . 25 LYS HG2 1 1
7 8214 1 1 25 LYS HG3 H -10.622 -0.151 -11.104 1.00 . A A . 25 LYS HG3 1 1
7 8215 1 1 25 LYS HZ1 H -14.433 -0.144 -8.293 1.00 . A A . 25 LYS HZ1 1 1
7 8216 1 1 25 LYS HZ2 H -14.606 1.426 -8.899 1.00 . A A . 25 LYS HZ2 1 1
7 8217 1 1 25 LYS HZ3 H -13.382 1.080 -7.783 1.00 . A A . 25 LYS HZ3 1 1
7 8218 1 1 25 LYS N N -7.217 1.947 -9.392 1.00 . A A . 25 LYS N 1 1
7 8219 1 1 25 LYS NZ N -13.918 0.708 -8.593 1.00 . A A . 25 LYS NZ 1 1
7 8220 1 1 25 LYS O O -8.028 1.471 -6.808 1.00 . A A . 25 LYS O 1 1
7 8221 1 1 26 LEU C C -11.953 1.840 -5.642 1.00 . A A . 26 LEU C 1 1
7 8222 1 1 26 LEU CA C -10.499 2.261 -5.832 1.00 . A A . 26 LEU CA 1 1
7 8223 1 1 26 LEU CB C -10.292 3.679 -5.297 1.00 . A A . 26 LEU CB 1 1
7 8224 1 1 26 LEU CD1 C -8.656 3.679 -3.398 1.00 . A A . 26 LEU CD1 1 1
7 8225 1 1 26 LEU CD2 C -10.691 5.130 -3.292 1.00 . A A . 26 LEU CD2 1 1
7 8226 1 1 26 LEU CG C -10.122 3.807 -3.783 1.00 . A A . 26 LEU CG 1 1
7 8227 1 1 26 LEU H H -10.771 2.439 -7.923 1.00 . A A . 26 LEU H 1 1
7 8228 1 1 26 LEU HA H -9.865 1.581 -5.282 1.00 . A A . 26 LEU HA 1 1
7 8229 1 1 26 LEU HB2 H -9.407 4.082 -5.765 1.00 . A A . 26 LEU HB2 1 1
7 8230 1 1 26 LEU HB3 H -11.150 4.269 -5.586 1.00 . A A . 26 LEU HB3 1 1
7 8231 1 1 26 LEU HD11 H -8.059 4.305 -4.043 1.00 . A A . 26 LEU HD11 1 1
7 8232 1 1 26 LEU HD12 H -8.344 2.651 -3.505 1.00 . A A . 26 LEU HD12 1 1
7 8233 1 1 26 LEU HD13 H -8.525 3.990 -2.372 1.00 . A A . 26 LEU HD13 1 1
7 8234 1 1 26 LEU HD21 H -11.701 5.243 -3.656 1.00 . A A . 26 LEU HD21 1 1
7 8235 1 1 26 LEU HD22 H -10.082 5.942 -3.662 1.00 . A A . 26 LEU HD22 1 1
7 8236 1 1 26 LEU HD23 H -10.693 5.142 -2.213 1.00 . A A . 26 LEU HD23 1 1
7 8237 1 1 26 LEU HG H -10.664 3.007 -3.297 1.00 . A A . 26 LEU HG 1 1
7 8238 1 1 26 LEU N N -10.116 2.190 -7.238 1.00 . A A . 26 LEU N 1 1
7 8239 1 1 26 LEU O O -12.826 2.213 -6.427 1.00 . A A . 26 LEU O 1 1
7 8240 1 1 27 LEU C C -13.916 0.855 -2.839 1.00 . A A . 27 LEU C 1 1
7 8241 1 1 27 LEU CA C -13.556 0.594 -4.299 1.00 . A A . 27 LEU CA 1 1
7 8242 1 1 27 LEU CB C -13.676 -0.899 -4.607 1.00 . A A . 27 LEU CB 1 1
7 8243 1 1 27 LEU CD1 C -11.799 -1.666 -6.081 1.00 . A A . 27 LEU CD1 1 1
7 8244 1 1 27 LEU CD2 C -14.120 -2.513 -6.473 1.00 . A A . 27 LEU CD2 1 1
7 8245 1 1 27 LEU CG C -13.281 -1.327 -6.020 1.00 . A A . 27 LEU CG 1 1
7 8246 1 1 27 LEU H H -11.470 0.800 -4.005 1.00 . A A . 27 LEU H 1 1
7 8247 1 1 27 LEU HA H -14.242 1.140 -4.929 1.00 . A A . 27 LEU HA 1 1
7 8248 1 1 27 LEU HB2 H -13.045 -1.432 -3.911 1.00 . A A . 27 LEU HB2 1 1
7 8249 1 1 27 LEU HB3 H -14.706 -1.187 -4.449 1.00 . A A . 27 LEU HB3 1 1
7 8250 1 1 27 LEU HD11 H -11.596 -2.506 -5.434 1.00 . A A . 27 LEU HD11 1 1
7 8251 1 1 27 LEU HD12 H -11.221 -0.813 -5.756 1.00 . A A . 27 LEU HD12 1 1
7 8252 1 1 27 LEU HD13 H -11.529 -1.918 -7.096 1.00 . A A . 27 LEU HD13 1 1
7 8253 1 1 27 LEU HD21 H -15.065 -2.504 -5.951 1.00 . A A . 27 LEU HD21 1 1
7 8254 1 1 27 LEU HD22 H -13.595 -3.431 -6.251 1.00 . A A . 27 LEU HD22 1 1
7 8255 1 1 27 LEU HD23 H -14.294 -2.445 -7.536 1.00 . A A . 27 LEU HD23 1 1
7 8256 1 1 27 LEU HG H -13.463 -0.507 -6.702 1.00 . A A . 27 LEU HG 1 1
7 8257 1 1 27 LEU N N -12.206 1.064 -4.594 1.00 . A A . 27 LEU N 1 1
7 8258 1 1 27 LEU O O -13.144 1.463 -2.097 1.00 . A A . 27 LEU O 1 1
7 8259 1 1 28 THR C C -14.897 -0.434 -0.123 1.00 . A A . 28 THR C 1 1
7 8260 1 1 28 THR CA C -15.555 0.571 -1.063 1.00 . A A . 28 THR CA 1 1
7 8261 1 1 28 THR CB C -17.085 0.425 -0.962 1.00 . A A . 28 THR CB 1 1
7 8262 1 1 28 THR CG2 C -17.534 0.430 0.491 1.00 . A A . 28 THR CG2 1 1
7 8263 1 1 28 THR H H -15.663 -0.087 -3.072 1.00 . A A . 28 THR H 1 1
7 8264 1 1 28 THR HA H -15.288 1.570 -0.750 1.00 . A A . 28 THR HA 1 1
7 8265 1 1 28 THR HB H -17.372 -0.516 -1.409 1.00 . A A . 28 THR HB 1 1
7 8266 1 1 28 THR HG1 H -17.219 2.300 -1.557 1.00 . A A . 28 THR HG1 1 1
7 8267 1 1 28 THR HG21 H -17.089 -0.406 1.009 1.00 . A A . 28 THR HG21 1 1
7 8268 1 1 28 THR HG22 H -18.610 0.350 0.536 1.00 . A A . 28 THR HG22 1 1
7 8269 1 1 28 THR HG23 H -17.222 1.351 0.961 1.00 . A A . 28 THR HG23 1 1
7 8270 1 1 28 THR N N -15.093 0.389 -2.433 1.00 . A A . 28 THR N 1 1
7 8271 1 1 28 THR O O -14.771 -0.186 1.076 1.00 . A A . 28 THR O 1 1
7 8272 1 1 28 THR OG1 O -17.726 1.492 -1.669 1.00 . A A . 28 THR OG1 1 1
7 8273 1 1 29 SER C C -12.317 -2.474 0.063 1.00 . A A . 29 SER C 1 1
7 8274 1 1 29 SER CA C -13.836 -2.611 0.114 1.00 . A A . 29 SER CA 1 1
7 8275 1 1 29 SER CB C -14.251 -3.994 -0.393 1.00 . A A . 29 SER CB 1 1
7 8276 1 1 29 SER H H -14.607 -1.707 -1.638 1.00 . A A . 29 SER H 1 1
7 8277 1 1 29 SER HA H -14.161 -2.500 1.138 1.00 . A A . 29 SER HA 1 1
7 8278 1 1 29 SER HB2 H -15.243 -3.936 -0.816 1.00 . A A . 29 SER HB2 1 1
7 8279 1 1 29 SER HB3 H -13.555 -4.320 -1.152 1.00 . A A . 29 SER HB3 1 1
7 8280 1 1 29 SER HG H -14.476 -4.503 1.485 1.00 . A A . 29 SER HG 1 1
7 8281 1 1 29 SER N N -14.478 -1.568 -0.676 1.00 . A A . 29 SER N 1 1
7 8282 1 1 29 SER O O -11.634 -2.626 1.076 1.00 . A A . 29 SER O 1 1
7 8283 1 1 29 SER OG O -14.259 -4.942 0.660 1.00 . A A . 29 SER OG 1 1
7 8284 1 1 30 TYR C C -10.053 -1.276 -2.600 1.00 . A A . 30 TYR C 1 1
7 8285 1 1 30 TYR CA C -10.357 -2.030 -1.309 1.00 . A A . 30 TYR CA 1 1
7 8286 1 1 30 TYR CB C -9.674 -3.398 -1.331 1.00 . A A . 30 TYR CB 1 1
7 8287 1 1 30 TYR CD1 C -11.203 -4.191 -3.177 1.00 . A A . 30 TYR CD1 1 1
7 8288 1 1 30 TYR CD2 C -10.542 -5.762 -1.511 1.00 . A A . 30 TYR CD2 1 1
7 8289 1 1 30 TYR CE1 C -11.949 -5.168 -3.808 1.00 . A A . 30 TYR CE1 1 1
7 8290 1 1 30 TYR CE2 C -11.284 -6.745 -2.136 1.00 . A A . 30 TYR CE2 1 1
7 8291 1 1 30 TYR CG C -10.488 -4.470 -2.019 1.00 . A A . 30 TYR CG 1 1
7 8292 1 1 30 TYR CZ C -11.986 -6.443 -3.284 1.00 . A A . 30 TYR CZ 1 1
7 8293 1 1 30 TYR H H -12.391 -2.076 -1.894 1.00 . A A . 30 TYR H 1 1
7 8294 1 1 30 TYR HA H -9.975 -1.461 -0.474 1.00 . A A . 30 TYR HA 1 1
7 8295 1 1 30 TYR HB2 H -8.732 -3.313 -1.850 1.00 . A A . 30 TYR HB2 1 1
7 8296 1 1 30 TYR HB3 H -9.492 -3.718 -0.316 1.00 . A A . 30 TYR HB3 1 1
7 8297 1 1 30 TYR HD1 H -11.173 -3.192 -3.585 1.00 . A A . 30 TYR HD1 1 1
7 8298 1 1 30 TYR HD2 H -9.992 -5.995 -0.611 1.00 . A A . 30 TYR HD2 1 1
7 8299 1 1 30 TYR HE1 H -12.499 -4.932 -4.708 1.00 . A A . 30 TYR HE1 1 1
7 8300 1 1 30 TYR HE2 H -11.313 -7.744 -1.726 1.00 . A A . 30 TYR HE2 1 1
7 8301 1 1 30 TYR HH H -12.854 -7.183 -4.832 1.00 . A A . 30 TYR HH 1 1
7 8302 1 1 30 TYR N N -11.795 -2.185 -1.124 1.00 . A A . 30 TYR N 1 1
7 8303 1 1 30 TYR O O -10.960 -0.809 -3.288 1.00 . A A . 30 TYR O 1 1
7 8304 1 1 30 TYR OH O -12.727 -7.420 -3.910 1.00 . A A . 30 TYR OH 1 1
7 8305 1 1 31 GLY C C -7.089 -1.025 -4.724 1.00 . A A . 31 GLY C 1 1
7 8306 1 1 31 GLY CA C -8.365 -0.464 -4.129 1.00 . A A . 31 GLY CA 1 1
7 8307 1 1 31 GLY H H -8.088 -1.554 -2.335 1.00 . A A . 31 GLY H 1 1
7 8308 1 1 31 GLY HA2 H -9.156 -0.545 -4.860 1.00 . A A . 31 GLY HA2 1 1
7 8309 1 1 31 GLY HA3 H -8.211 0.579 -3.894 1.00 . A A . 31 GLY HA3 1 1
7 8310 1 1 31 GLY N N -8.768 -1.161 -2.922 1.00 . A A . 31 GLY N 1 1
7 8311 1 1 31 GLY O O -6.315 -1.690 -4.036 1.00 . A A . 31 GLY O 1 1
7 8312 1 1 32 PHE C C -4.682 -0.108 -6.925 1.00 . A A . 32 PHE C 1 1
7 8313 1 1 32 PHE CA C -5.678 -1.242 -6.695 1.00 . A A . 32 PHE CA 1 1
7 8314 1 1 32 PHE CB C -6.060 -1.879 -8.033 1.00 . A A . 32 PHE CB 1 1
7 8315 1 1 32 PHE CD1 C -8.316 -2.879 -7.582 1.00 . A A . 32 PHE CD1 1 1
7 8316 1 1 32 PHE CD2 C -6.504 -4.348 -8.078 1.00 . A A . 32 PHE CD2 1 1
7 8317 1 1 32 PHE CE1 C -9.163 -3.963 -7.453 1.00 . A A . 32 PHE CE1 1 1
7 8318 1 1 32 PHE CE2 C -7.347 -5.436 -7.951 1.00 . A A . 32 PHE CE2 1 1
7 8319 1 1 32 PHE CG C -6.978 -3.059 -7.895 1.00 . A A . 32 PHE CG 1 1
7 8320 1 1 32 PHE CZ C -8.679 -5.243 -7.639 1.00 . A A . 32 PHE CZ 1 1
7 8321 1 1 32 PHE H H -7.522 -0.221 -6.503 1.00 . A A . 32 PHE H 1 1
7 8322 1 1 32 PHE HA H -5.215 -1.990 -6.070 1.00 . A A . 32 PHE HA 1 1
7 8323 1 1 32 PHE HB2 H -6.557 -1.142 -8.645 1.00 . A A . 32 PHE HB2 1 1
7 8324 1 1 32 PHE HB3 H -5.163 -2.211 -8.534 1.00 . A A . 32 PHE HB3 1 1
7 8325 1 1 32 PHE HD1 H -8.697 -1.879 -7.438 1.00 . A A . 32 PHE HD1 1 1
7 8326 1 1 32 PHE HD2 H -5.462 -4.500 -8.322 1.00 . A A . 32 PHE HD2 1 1
7 8327 1 1 32 PHE HE1 H -10.204 -3.810 -7.210 1.00 . A A . 32 PHE HE1 1 1
7 8328 1 1 32 PHE HE2 H -6.964 -6.435 -8.097 1.00 . A A . 32 PHE HE2 1 1
7 8329 1 1 32 PHE HZ H -9.338 -6.092 -7.539 1.00 . A A . 32 PHE HZ 1 1
7 8330 1 1 32 PHE N N -6.868 -0.757 -6.007 1.00 . A A . 32 PHE N 1 1
7 8331 1 1 32 PHE O O -5.071 1.047 -7.099 1.00 . A A . 32 PHE O 1 1
7 8332 1 1 33 ILE C C -1.378 0.093 -8.220 1.00 . A A . 33 ILE C 1 1
7 8333 1 1 33 ILE CA C -2.347 0.541 -7.130 1.00 . A A . 33 ILE CA 1 1
7 8334 1 1 33 ILE CB C -1.558 0.805 -5.835 1.00 . A A . 33 ILE CB 1 1
7 8335 1 1 33 ILE CD1 C -2.016 1.116 -3.350 1.00 . A A . 33 ILE CD1 1 1
7 8336 1 1 33 ILE CG1 C -2.476 1.397 -4.764 1.00 . A A . 33 ILE CG1 1 1
7 8337 1 1 33 ILE CG2 C -0.385 1.735 -6.108 1.00 . A A . 33 ILE CG2 1 1
7 8338 1 1 33 ILE H H -3.151 -1.385 -6.778 1.00 . A A . 33 ILE H 1 1
7 8339 1 1 33 ILE HA H -2.815 1.465 -7.438 1.00 . A A . 33 ILE HA 1 1
7 8340 1 1 33 ILE HB H -1.164 -0.136 -5.481 1.00 . A A . 33 ILE HB 1 1
7 8341 1 1 33 ILE HD11 H -1.441 0.202 -3.333 1.00 . A A . 33 ILE HD11 1 1
7 8342 1 1 33 ILE HD12 H -1.405 1.934 -3.001 1.00 . A A . 33 ILE HD12 1 1
7 8343 1 1 33 ILE HD13 H -2.878 1.010 -2.706 1.00 . A A . 33 ILE HD13 1 1
7 8344 1 1 33 ILE HG12 H -2.523 2.467 -4.890 1.00 . A A . 33 ILE HG12 1 1
7 8345 1 1 33 ILE HG13 H -3.467 0.982 -4.880 1.00 . A A . 33 ILE HG13 1 1
7 8346 1 1 33 ILE HG21 H 0.505 1.150 -6.286 1.00 . A A . 33 ILE HG21 1 1
7 8347 1 1 33 ILE HG22 H -0.599 2.337 -6.979 1.00 . A A . 33 ILE HG22 1 1
7 8348 1 1 33 ILE HG23 H -0.229 2.378 -5.256 1.00 . A A . 33 ILE HG23 1 1
7 8349 1 1 33 ILE N N -3.398 -0.448 -6.922 1.00 . A A . 33 ILE N 1 1
7 8350 1 1 33 ILE O O -0.678 -0.908 -8.067 1.00 . A A . 33 ILE O 1 1
7 8351 1 1 34 GLN C C 0.961 1.001 -10.155 1.00 . A A . 34 GLN C 1 1
7 8352 1 1 34 GLN CA C -0.460 0.521 -10.432 1.00 . A A . 34 GLN CA 1 1
7 8353 1 1 34 GLN CB C -0.982 1.153 -11.723 1.00 . A A . 34 GLN CB 1 1
7 8354 1 1 34 GLN CD C -0.344 -0.241 -13.731 1.00 . A A . 34 GLN CD 1 1
7 8355 1 1 34 GLN CG C -0.039 0.992 -12.905 1.00 . A A . 34 GLN CG 1 1
7 8356 1 1 34 GLN H H -1.926 1.626 -9.380 1.00 . A A . 34 GLN H 1 1
7 8357 1 1 34 GLN HA H -0.447 -0.553 -10.547 1.00 . A A . 34 GLN HA 1 1
7 8358 1 1 34 GLN HB2 H -1.926 0.695 -11.978 1.00 . A A . 34 GLN HB2 1 1
7 8359 1 1 34 GLN HB3 H -1.137 2.209 -11.555 1.00 . A A . 34 GLN HB3 1 1
7 8360 1 1 34 GLN HE21 H 1.088 -1.253 -12.794 1.00 . A A . 34 GLN HE21 1 1
7 8361 1 1 34 GLN HE22 H 0.220 -2.127 -14.005 1.00 . A A . 34 GLN HE22 1 1
7 8362 1 1 34 GLN HG2 H -0.126 1.862 -13.539 1.00 . A A . 34 GLN HG2 1 1
7 8363 1 1 34 GLN HG3 H 0.972 0.918 -12.533 1.00 . A A . 34 GLN HG3 1 1
7 8364 1 1 34 GLN N N -1.343 0.841 -9.318 1.00 . A A . 34 GLN N 1 1
7 8365 1 1 34 GLN NE2 N 0.396 -1.316 -13.486 1.00 . A A . 34 GLN NE2 1 1
7 8366 1 1 34 GLN O O 1.264 2.187 -10.293 1.00 . A A . 34 GLN O 1 1
7 8367 1 1 34 GLN OE1 O -1.236 -0.229 -14.580 1.00 . A A . 34 GLN OE1 1 1
7 8368 1 1 35 CYS C C 3.847 1.191 -10.612 1.00 . A A . 35 CYS C 1 1
7 8369 1 1 35 CYS CA C 3.218 0.403 -9.468 1.00 . A A . 35 CYS CA 1 1
7 8370 1 1 35 CYS CB C 4.022 -0.873 -9.209 1.00 . A A . 35 CYS CB 1 1
7 8371 1 1 35 CYS H H 1.528 -0.855 -9.674 1.00 . A A . 35 CYS H 1 1
7 8372 1 1 35 CYS HA H 3.230 1.013 -8.578 1.00 . A A . 35 CYS HA 1 1
7 8373 1 1 35 CYS HB2 H 3.973 -1.504 -10.084 1.00 . A A . 35 CYS HB2 1 1
7 8374 1 1 35 CYS HB3 H 5.051 -0.608 -9.021 1.00 . A A . 35 CYS HB3 1 1
7 8375 1 1 35 CYS HG H 2.180 -1.492 -7.559 1.00 . A A . 35 CYS HG 1 1
7 8376 1 1 35 CYS N N 1.828 0.073 -9.765 1.00 . A A . 35 CYS N 1 1
7 8377 1 1 35 CYS O O 3.803 0.769 -11.768 1.00 . A A . 35 CYS O 1 1
7 8378 1 1 35 CYS SG S 3.434 -1.842 -7.801 1.00 . A A . 35 CYS SG 1 1
7 8379 1 1 36 SER C C 6.554 2.884 -11.392 1.00 . A A . 36 SER C 1 1
7 8380 1 1 36 SER CA C 5.063 3.189 -11.284 1.00 . A A . 36 SER CA 1 1
7 8381 1 1 36 SER CB C 4.857 4.664 -10.934 1.00 . A A . 36 SER CB 1 1
7 8382 1 1 36 SER H H 4.433 2.621 -9.344 1.00 . A A . 36 SER H 1 1
7 8383 1 1 36 SER HA H 4.596 2.985 -12.236 1.00 . A A . 36 SER HA 1 1
7 8384 1 1 36 SER HB2 H 3.964 4.769 -10.338 1.00 . A A . 36 SER HB2 1 1
7 8385 1 1 36 SER HB3 H 5.709 5.021 -10.373 1.00 . A A . 36 SER HB3 1 1
7 8386 1 1 36 SER HG H 5.318 5.126 -12.782 1.00 . A A . 36 SER HG 1 1
7 8387 1 1 36 SER N N 4.430 2.339 -10.283 1.00 . A A . 36 SER N 1 1
7 8388 1 1 36 SER O O 7.299 3.603 -12.057 1.00 . A A . 36 SER O 1 1
7 8389 1 1 36 SER OG O 4.720 5.451 -12.105 1.00 . A A . 36 SER OG 1 1
7 8390 1 1 37 GLU C C 8.552 0.056 -11.433 1.00 . A A . 37 GLU C 1 1
7 8391 1 1 37 GLU CA C 8.384 1.411 -10.753 1.00 . A A . 37 GLU CA 1 1
7 8392 1 1 37 GLU CB C 8.942 1.353 -9.329 1.00 . A A . 37 GLU CB 1 1
7 8393 1 1 37 GLU CD C 9.184 2.793 -7.268 1.00 . A A . 37 GLU CD 1 1
7 8394 1 1 37 GLU CG C 8.258 2.311 -8.368 1.00 . A A . 37 GLU CG 1 1
7 8395 1 1 37 GLU H H 6.339 1.278 -10.219 1.00 . A A . 37 GLU H 1 1
7 8396 1 1 37 GLU HA H 8.932 2.153 -11.314 1.00 . A A . 37 GLU HA 1 1
7 8397 1 1 37 GLU HB2 H 8.823 0.349 -8.950 1.00 . A A . 37 GLU HB2 1 1
7 8398 1 1 37 GLU HB3 H 9.994 1.595 -9.358 1.00 . A A . 37 GLU HB3 1 1
7 8399 1 1 37 GLU HG2 H 7.907 3.168 -8.923 1.00 . A A . 37 GLU HG2 1 1
7 8400 1 1 37 GLU HG3 H 7.417 1.808 -7.915 1.00 . A A . 37 GLU HG3 1 1
7 8401 1 1 37 GLU N N 6.982 1.812 -10.732 1.00 . A A . 37 GLU N 1 1
7 8402 1 1 37 GLU O O 9.476 -0.144 -12.222 1.00 . A A . 37 GLU O 1 1
7 8403 1 1 37 GLU OE1 O 9.270 2.114 -6.224 1.00 . A A . 37 GLU OE1 1 1
7 8404 1 1 37 GLU OE2 O 9.823 3.850 -7.452 1.00 . A A . 37 GLU OE2 1 1
7 8405 1 1 38 ARG C C 6.656 -2.365 -12.798 1.00 . A A . 38 ARG C 1 1
7 8406 1 1 38 ARG CA C 7.703 -2.209 -11.699 1.00 . A A . 38 ARG CA 1 1
7 8407 1 1 38 ARG CB C 7.482 -3.266 -10.615 1.00 . A A . 38 ARG CB 1 1
7 8408 1 1 38 ARG CD C 5.851 -4.497 -9.153 1.00 . A A . 38 ARG CD 1 1
7 8409 1 1 38 ARG CG C 6.047 -3.341 -10.122 1.00 . A A . 38 ARG CG 1 1
7 8410 1 1 38 ARG CZ C 5.644 -6.946 -9.214 1.00 . A A . 38 ARG CZ 1 1
7 8411 1 1 38 ARG H H 6.940 -0.653 -10.485 1.00 . A A . 38 ARG H 1 1
7 8412 1 1 38 ARG HA H 8.683 -2.348 -12.130 1.00 . A A . 38 ARG HA 1 1
7 8413 1 1 38 ARG HB2 H 7.755 -4.233 -11.011 1.00 . A A . 38 ARG HB2 1 1
7 8414 1 1 38 ARG HB3 H 8.118 -3.038 -9.773 1.00 . A A . 38 ARG HB3 1 1
7 8415 1 1 38 ARG HD2 H 6.675 -4.509 -8.456 1.00 . A A . 38 ARG HD2 1 1
7 8416 1 1 38 ARG HD3 H 4.927 -4.345 -8.615 1.00 . A A . 38 ARG HD3 1 1
7 8417 1 1 38 ARG HE H 5.870 -5.781 -10.817 1.00 . A A . 38 ARG HE 1 1
7 8418 1 1 38 ARG HG2 H 5.800 -2.418 -9.619 1.00 . A A . 38 ARG HG2 1 1
7 8419 1 1 38 ARG HG3 H 5.392 -3.478 -10.969 1.00 . A A . 38 ARG HG3 1 1
7 8420 1 1 38 ARG HH11 H 5.569 -6.132 -7.367 1.00 . A A . 38 ARG HH11 1 1
7 8421 1 1 38 ARG HH12 H 5.424 -7.858 -7.424 1.00 . A A . 38 ARG HH12 1 1
7 8422 1 1 38 ARG HH21 H 5.680 -8.052 -10.905 1.00 . A A . 38 ARG HH21 1 1
7 8423 1 1 38 ARG HH22 H 5.488 -8.949 -9.437 1.00 . A A . 38 ARG HH22 1 1
7 8424 1 1 38 ARG N N 7.654 -0.872 -11.120 1.00 . A A . 38 ARG N 1 1
7 8425 1 1 38 ARG NE N 5.793 -5.784 -9.841 1.00 . A A . 38 ARG NE 1 1
7 8426 1 1 38 ARG NH1 N 5.537 -6.981 -7.893 1.00 . A A . 38 ARG NH1 1 1
7 8427 1 1 38 ARG NH2 N 5.601 -8.075 -9.909 1.00 . A A . 38 ARG NH2 1 1
7 8428 1 1 38 ARG O O 6.618 -3.381 -13.492 1.00 . A A . 38 ARG O 1 1
7 8429 1 1 39 GLN C C 3.818 -2.557 -13.740 1.00 . A A . 39 GLN C 1 1
7 8430 1 1 39 GLN CA C 4.760 -1.379 -13.962 1.00 . A A . 39 GLN CA 1 1
7 8431 1 1 39 GLN CB C 5.375 -1.458 -15.360 1.00 . A A . 39 GLN CB 1 1
7 8432 1 1 39 GLN CD C 5.433 0.853 -16.380 1.00 . A A . 39 GLN CD 1 1
7 8433 1 1 39 GLN CG C 6.231 -0.254 -15.718 1.00 . A A . 39 GLN CG 1 1
7 8434 1 1 39 GLN H H 5.890 -0.570 -12.365 1.00 . A A . 39 GLN H 1 1
7 8435 1 1 39 GLN HA H 4.196 -0.462 -13.878 1.00 . A A . 39 GLN HA 1 1
7 8436 1 1 39 GLN HB2 H 5.992 -2.342 -15.419 1.00 . A A . 39 GLN HB2 1 1
7 8437 1 1 39 GLN HB3 H 4.579 -1.535 -16.086 1.00 . A A . 39 GLN HB3 1 1
7 8438 1 1 39 GLN HE21 H 6.171 0.353 -18.158 1.00 . A A . 39 GLN HE21 1 1
7 8439 1 1 39 GLN HE22 H 5.067 1.682 -18.150 1.00 . A A . 39 GLN HE22 1 1
7 8440 1 1 39 GLN HG2 H 6.676 0.137 -14.815 1.00 . A A . 39 GLN HG2 1 1
7 8441 1 1 39 GLN HG3 H 7.010 -0.571 -16.394 1.00 . A A . 39 GLN HG3 1 1
7 8442 1 1 39 GLN N N 5.808 -1.353 -12.949 1.00 . A A . 39 GLN N 1 1
7 8443 1 1 39 GLN NE2 N 5.571 0.976 -17.695 1.00 . A A . 39 GLN NE2 1 1
7 8444 1 1 39 GLN O O 3.309 -3.146 -14.694 1.00 . A A . 39 GLN O 1 1
7 8445 1 1 39 GLN OE1 O 4.702 1.589 -15.718 1.00 . A A . 39 GLN OE1 1 1
7 8446 1 1 40 ALA C C 1.532 -3.525 -11.284 1.00 . A A . 40 ALA C 1 1
7 8447 1 1 40 ALA CA C 2.708 -4.004 -12.129 1.00 . A A . 40 ALA CA 1 1
7 8448 1 1 40 ALA CB C 3.484 -5.086 -11.392 1.00 . A A . 40 ALA CB 1 1
7 8449 1 1 40 ALA H H 4.025 -2.390 -11.759 1.00 . A A . 40 ALA H 1 1
7 8450 1 1 40 ALA HA H 2.330 -4.430 -13.047 1.00 . A A . 40 ALA HA 1 1
7 8451 1 1 40 ALA HB1 H 4.397 -5.301 -11.927 1.00 . A A . 40 ALA HB1 1 1
7 8452 1 1 40 ALA HB2 H 3.722 -4.743 -10.396 1.00 . A A . 40 ALA HB2 1 1
7 8453 1 1 40 ALA HB3 H 2.883 -5.981 -11.331 1.00 . A A . 40 ALA HB3 1 1
7 8454 1 1 40 ALA N N 3.590 -2.897 -12.475 1.00 . A A . 40 ALA N 1 1
7 8455 1 1 40 ALA O O 1.712 -2.790 -10.313 1.00 . A A . 40 ALA O 1 1
7 8456 1 1 41 ARG C C -0.982 -4.308 -9.615 1.00 . A A . 41 ARG C 1 1
7 8457 1 1 41 ARG CA C -0.877 -3.558 -10.940 1.00 . A A . 41 ARG CA 1 1
7 8458 1 1 41 ARG CB C -2.117 -3.831 -11.792 1.00 . A A . 41 ARG CB 1 1
7 8459 1 1 41 ARG CD C -3.206 -3.119 -13.943 1.00 . A A . 41 ARG CD 1 1
7 8460 1 1 41 ARG CG C -2.528 -2.655 -12.663 1.00 . A A . 41 ARG CG 1 1
7 8461 1 1 41 ARG CZ C -2.580 -4.013 -16.146 1.00 . A A . 41 ARG CZ 1 1
7 8462 1 1 41 ARG H H 0.250 -4.531 -12.444 1.00 . A A . 41 ARG H 1 1
7 8463 1 1 41 ARG HA H -0.816 -2.500 -10.736 1.00 . A A . 41 ARG HA 1 1
7 8464 1 1 41 ARG HB2 H -1.919 -4.675 -12.436 1.00 . A A . 41 ARG HB2 1 1
7 8465 1 1 41 ARG HB3 H -2.942 -4.072 -11.139 1.00 . A A . 41 ARG HB3 1 1
7 8466 1 1 41 ARG HD2 H -3.895 -3.915 -13.701 1.00 . A A . 41 ARG HD2 1 1
7 8467 1 1 41 ARG HD3 H -3.750 -2.289 -14.367 1.00 . A A . 41 ARG HD3 1 1
7 8468 1 1 41 ARG HE H -1.301 -3.637 -14.663 1.00 . A A . 41 ARG HE 1 1
7 8469 1 1 41 ARG HG2 H -3.215 -2.031 -12.111 1.00 . A A . 41 ARG HG2 1 1
7 8470 1 1 41 ARG HG3 H -1.647 -2.084 -12.920 1.00 . A A . 41 ARG HG3 1 1
7 8471 1 1 41 ARG HH11 H -4.554 -3.660 -15.901 1.00 . A A . 41 ARG HH11 1 1
7 8472 1 1 41 ARG HH12 H -4.100 -4.290 -17.449 1.00 . A A . 41 ARG HH12 1 1
7 8473 1 1 41 ARG HH21 H -0.689 -4.467 -16.698 1.00 . A A . 41 ARG HH21 1 1
7 8474 1 1 41 ARG HH22 H -1.901 -4.750 -17.901 1.00 . A A . 41 ARG HH22 1 1
7 8475 1 1 41 ARG N N 0.329 -3.946 -11.661 1.00 . A A . 41 ARG N 1 1
7 8476 1 1 41 ARG NE N -2.244 -3.608 -14.926 1.00 . A A . 41 ARG NE 1 1
7 8477 1 1 41 ARG NH1 N -3.849 -3.986 -16.530 1.00 . A A . 41 ARG NH1 1 1
7 8478 1 1 41 ARG NH2 N -1.647 -4.445 -16.984 1.00 . A A . 41 ARG NH2 1 1
7 8479 1 1 41 ARG O O -1.197 -5.521 -9.591 1.00 . A A . 41 ARG O 1 1
7 8480 1 1 42 LEU C C -2.315 -4.048 -6.613 1.00 . A A . 42 LEU C 1 1
7 8481 1 1 42 LEU CA C -0.907 -4.175 -7.185 1.00 . A A . 42 LEU CA 1 1
7 8482 1 1 42 LEU CB C 0.099 -3.508 -6.246 1.00 . A A . 42 LEU CB 1 1
7 8483 1 1 42 LEU CD1 C 2.284 -3.587 -5.020 1.00 . A A . 42 LEU CD1 1 1
7 8484 1 1 42 LEU CD2 C 1.379 -5.658 -6.090 1.00 . A A . 42 LEU CD2 1 1
7 8485 1 1 42 LEU CG C 1.489 -4.144 -6.191 1.00 . A A . 42 LEU CG 1 1
7 8486 1 1 42 LEU H H -0.661 -2.618 -8.597 1.00 . A A . 42 LEU H 1 1
7 8487 1 1 42 LEU HA H -0.662 -5.223 -7.277 1.00 . A A . 42 LEU HA 1 1
7 8488 1 1 42 LEU HB2 H 0.217 -2.483 -6.563 1.00 . A A . 42 LEU HB2 1 1
7 8489 1 1 42 LEU HB3 H -0.316 -3.530 -5.249 1.00 . A A . 42 LEU HB3 1 1
7 8490 1 1 42 LEU HD11 H 1.782 -2.717 -4.625 1.00 . A A . 42 LEU HD11 1 1
7 8491 1 1 42 LEU HD12 H 3.273 -3.311 -5.356 1.00 . A A . 42 LEU HD12 1 1
7 8492 1 1 42 LEU HD13 H 2.364 -4.339 -4.249 1.00 . A A . 42 LEU HD13 1 1
7 8493 1 1 42 LEU HD21 H 1.316 -6.081 -7.082 1.00 . A A . 42 LEU HD21 1 1
7 8494 1 1 42 LEU HD22 H 0.491 -5.918 -5.532 1.00 . A A . 42 LEU HD22 1 1
7 8495 1 1 42 LEU HD23 H 2.250 -6.050 -5.586 1.00 . A A . 42 LEU HD23 1 1
7 8496 1 1 42 LEU HG H 2.023 -3.906 -7.100 1.00 . A A . 42 LEU HG 1 1
7 8497 1 1 42 LEU N N -0.830 -3.579 -8.515 1.00 . A A . 42 LEU N 1 1
7 8498 1 1 42 LEU O O -3.140 -3.292 -7.127 1.00 . A A . 42 LEU O 1 1
7 8499 1 1 43 PHE C C -3.762 -4.409 -3.422 1.00 . A A . 43 PHE C 1 1
7 8500 1 1 43 PHE CA C -3.892 -4.761 -4.901 1.00 . A A . 43 PHE CA 1 1
7 8501 1 1 43 PHE CB C -4.591 -6.113 -5.056 1.00 . A A . 43 PHE CB 1 1
7 8502 1 1 43 PHE CD1 C -6.298 -5.495 -3.323 1.00 . A A . 43 PHE CD1 1 1
7 8503 1 1 43 PHE CD2 C -5.524 -7.749 -3.398 1.00 . A A . 43 PHE CD2 1 1
7 8504 1 1 43 PHE CE1 C -7.124 -5.811 -2.261 1.00 . A A . 43 PHE CE1 1 1
7 8505 1 1 43 PHE CE2 C -6.349 -8.071 -2.337 1.00 . A A . 43 PHE CE2 1 1
7 8506 1 1 43 PHE CG C -5.489 -6.459 -3.903 1.00 . A A . 43 PHE CG 1 1
7 8507 1 1 43 PHE CZ C -7.150 -7.101 -1.768 1.00 . A A . 43 PHE CZ 1 1
7 8508 1 1 43 PHE H H -1.885 -5.374 -5.180 1.00 . A A . 43 PHE H 1 1
7 8509 1 1 43 PHE HA H -4.483 -4.001 -5.389 1.00 . A A . 43 PHE HA 1 1
7 8510 1 1 43 PHE HB2 H -5.194 -6.098 -5.952 1.00 . A A . 43 PHE HB2 1 1
7 8511 1 1 43 PHE HB3 H -3.845 -6.888 -5.142 1.00 . A A . 43 PHE HB3 1 1
7 8512 1 1 43 PHE HD1 H -6.279 -4.486 -3.708 1.00 . A A . 43 PHE HD1 1 1
7 8513 1 1 43 PHE HD2 H -4.897 -8.510 -3.843 1.00 . A A . 43 PHE HD2 1 1
7 8514 1 1 43 PHE HE1 H -7.750 -5.050 -1.818 1.00 . A A . 43 PHE HE1 1 1
7 8515 1 1 43 PHE HE2 H -6.367 -9.081 -1.954 1.00 . A A . 43 PHE HE2 1 1
7 8516 1 1 43 PHE HZ H -7.795 -7.350 -0.938 1.00 . A A . 43 PHE HZ 1 1
7 8517 1 1 43 PHE N N -2.584 -4.791 -5.545 1.00 . A A . 43 PHE N 1 1
7 8518 1 1 43 PHE O O -3.291 -5.216 -2.619 1.00 . A A . 43 PHE O 1 1
7 8519 1 1 44 PHE C C -5.488 -2.791 -1.026 1.00 . A A . 44 PHE C 1 1
7 8520 1 1 44 PHE CA C -4.113 -2.739 -1.686 1.00 . A A . 44 PHE CA 1 1
7 8521 1 1 44 PHE CB C -3.561 -1.313 -1.629 1.00 . A A . 44 PHE CB 1 1
7 8522 1 1 44 PHE CD1 C -5.098 0.226 -2.880 1.00 . A A . 44 PHE CD1 1 1
7 8523 1 1 44 PHE CD2 C -5.156 0.258 -0.496 1.00 . A A . 44 PHE CD2 1 1
7 8524 1 1 44 PHE CE1 C -6.078 1.199 -2.920 1.00 . A A . 44 PHE CE1 1 1
7 8525 1 1 44 PHE CE2 C -6.137 1.231 -0.531 1.00 . A A . 44 PHE CE2 1 1
7 8526 1 1 44 PHE CG C -4.626 -0.256 -1.669 1.00 . A A . 44 PHE CG 1 1
7 8527 1 1 44 PHE CZ C -6.598 1.703 -1.744 1.00 . A A . 44 PHE CZ 1 1
7 8528 1 1 44 PHE H H -4.549 -2.602 -3.754 1.00 . A A . 44 PHE H 1 1
7 8529 1 1 44 PHE HA H -3.445 -3.397 -1.152 1.00 . A A . 44 PHE HA 1 1
7 8530 1 1 44 PHE HB2 H -3.004 -1.188 -0.713 1.00 . A A . 44 PHE HB2 1 1
7 8531 1 1 44 PHE HB3 H -2.903 -1.156 -2.470 1.00 . A A . 44 PHE HB3 1 1
7 8532 1 1 44 PHE HD1 H -4.691 -0.168 -3.801 1.00 . A A . 44 PHE HD1 1 1
7 8533 1 1 44 PHE HD2 H -4.796 -0.110 0.454 1.00 . A A . 44 PHE HD2 1 1
7 8534 1 1 44 PHE HE1 H -6.436 1.566 -3.871 1.00 . A A . 44 PHE HE1 1 1
7 8535 1 1 44 PHE HE2 H -6.542 1.623 0.390 1.00 . A A . 44 PHE HE2 1 1
7 8536 1 1 44 PHE HZ H -7.365 2.462 -1.774 1.00 . A A . 44 PHE HZ 1 1
7 8537 1 1 44 PHE N N -4.183 -3.199 -3.068 1.00 . A A . 44 PHE N 1 1
7 8538 1 1 44 PHE O O -6.503 -2.489 -1.654 1.00 . A A . 44 PHE O 1 1
7 8539 1 1 45 HIS C C -7.019 -1.988 1.781 1.00 . A A . 45 HIS C 1 1
7 8540 1 1 45 HIS CA C -6.761 -3.269 0.993 1.00 . A A . 45 HIS CA 1 1
7 8541 1 1 45 HIS CB C -6.725 -4.467 1.943 1.00 . A A . 45 HIS CB 1 1
7 8542 1 1 45 HIS CD2 C -8.382 -6.461 2.019 1.00 . A A . 45 HIS CD2 1 1
7 8543 1 1 45 HIS CE1 C -10.218 -5.337 2.433 1.00 . A A . 45 HIS CE1 1 1
7 8544 1 1 45 HIS CG C -8.049 -5.151 2.094 1.00 . A A . 45 HIS CG 1 1
7 8545 1 1 45 HIS H H -4.670 -3.404 0.693 1.00 . A A . 45 HIS H 1 1
7 8546 1 1 45 HIS HA H -7.563 -3.407 0.284 1.00 . A A . 45 HIS HA 1 1
7 8547 1 1 45 HIS HB2 H -6.018 -5.192 1.569 1.00 . A A . 45 HIS HB2 1 1
7 8548 1 1 45 HIS HB3 H -6.409 -4.133 2.921 1.00 . A A . 45 HIS HB3 1 1
7 8549 1 1 45 HIS HD1 H -9.309 -3.504 2.465 1.00 . A A . 45 HIS HD1 1 1
7 8550 1 1 45 HIS HD2 H -7.708 -7.284 1.826 1.00 . A A . 45 HIS HD2 1 1
7 8551 1 1 45 HIS HE1 H -11.251 -5.093 2.628 1.00 . A A . 45 HIS HE1 1 1
7 8552 1 1 45 HIS HE2 H -10.245 -7.382 2.324 1.00 . A A . 45 HIS HE2 1 1
7 8553 1 1 45 HIS N N -5.512 -3.177 0.246 1.00 . A A . 45 HIS N 1 1
7 8554 1 1 45 HIS ND1 N -9.221 -4.473 2.354 1.00 . A A . 45 HIS ND1 1 1
7 8555 1 1 45 HIS NE2 N -9.735 -6.550 2.234 1.00 . A A . 45 HIS NE2 1 1
7 8556 1 1 45 HIS O O -6.097 -1.402 2.351 1.00 . A A . 45 HIS O 1 1
7 8557 1 1 46 CYS C C -8.148 -0.384 3.964 1.00 . A A . 46 CYS C 1 1
7 8558 1 1 46 CYS CA C -8.654 -0.346 2.526 1.00 . A A . 46 CYS CA 1 1
7 8559 1 1 46 CYS CB C -10.173 -0.173 2.511 1.00 . A A . 46 CYS CB 1 1
7 8560 1 1 46 CYS H H -8.966 -2.069 1.336 1.00 . A A . 46 CYS H 1 1
7 8561 1 1 46 CYS HA H -8.199 0.492 2.020 1.00 . A A . 46 CYS HA 1 1
7 8562 1 1 46 CYS HB2 H -10.468 0.272 1.571 1.00 . A A . 46 CYS HB2 1 1
7 8563 1 1 46 CYS HB3 H -10.639 -1.142 2.604 1.00 . A A . 46 CYS HB3 1 1
7 8564 1 1 46 CYS HG H -12.017 0.439 4.162 1.00 . A A . 46 CYS HG 1 1
7 8565 1 1 46 CYS N N -8.275 -1.559 1.809 1.00 . A A . 46 CYS N 1 1
7 8566 1 1 46 CYS O O -8.077 0.645 4.636 1.00 . A A . 46 CYS O 1 1
7 8567 1 1 46 CYS SG S -10.810 0.877 3.838 1.00 . A A . 46 CYS SG 1 1
7 8568 1 1 47 SER C C -5.834 -1.364 5.891 1.00 . A A . 47 SER C 1 1
7 8569 1 1 47 SER CA C -7.306 -1.753 5.793 1.00 . A A . 47 SER CA 1 1
7 8570 1 1 47 SER CB C -7.493 -3.203 6.244 1.00 . A A . 47 SER CB 1 1
7 8571 1 1 47 SER H H -7.879 -2.362 3.847 1.00 . A A . 47 SER H 1 1
7 8572 1 1 47 SER HA H -7.881 -1.107 6.439 1.00 . A A . 47 SER HA 1 1
7 8573 1 1 47 SER HB2 H -7.436 -3.855 5.386 1.00 . A A . 47 SER HB2 1 1
7 8574 1 1 47 SER HB3 H -6.713 -3.462 6.945 1.00 . A A . 47 SER HB3 1 1
7 8575 1 1 47 SER HG H -8.636 -3.891 7.679 1.00 . A A . 47 SER HG 1 1
7 8576 1 1 47 SER N N -7.800 -1.579 4.432 1.00 . A A . 47 SER N 1 1
7 8577 1 1 47 SER O O -5.369 -0.917 6.939 1.00 . A A . 47 SER O 1 1
7 8578 1 1 47 SER OG O -8.750 -3.383 6.872 1.00 . A A . 47 SER OG 1 1
7 8579 1 1 48 GLN C C -3.477 0.296 4.925 1.00 . A A . 48 GLN C 1 1
7 8580 1 1 48 GLN CA C -3.689 -1.204 4.753 1.00 . A A . 48 GLN CA 1 1
7 8581 1 1 48 GLN CB C -3.070 -1.671 3.434 1.00 . A A . 48 GLN CB 1 1
7 8582 1 1 48 GLN CD C -2.766 -4.081 4.130 1.00 . A A . 48 GLN CD 1 1
7 8583 1 1 48 GLN CG C -3.357 -3.128 3.110 1.00 . A A . 48 GLN CG 1 1
7 8584 1 1 48 GLN H H -5.537 -1.897 3.987 1.00 . A A . 48 GLN H 1 1
7 8585 1 1 48 GLN HA H -3.206 -1.720 5.569 1.00 . A A . 48 GLN HA 1 1
7 8586 1 1 48 GLN HB2 H -3.459 -1.062 2.632 1.00 . A A . 48 GLN HB2 1 1
7 8587 1 1 48 GLN HB3 H -1.999 -1.541 3.487 1.00 . A A . 48 GLN HB3 1 1
7 8588 1 1 48 GLN HE21 H -4.076 -5.485 3.615 1.00 . A A . 48 GLN HE21 1 1
7 8589 1 1 48 GLN HE22 H -2.962 -5.918 4.862 1.00 . A A . 48 GLN HE22 1 1
7 8590 1 1 48 GLN HG2 H -4.426 -3.274 3.081 1.00 . A A . 48 GLN HG2 1 1
7 8591 1 1 48 GLN HG3 H -2.938 -3.357 2.141 1.00 . A A . 48 GLN HG3 1 1
7 8592 1 1 48 GLN N N -5.109 -1.537 4.791 1.00 . A A . 48 GLN N 1 1
7 8593 1 1 48 GLN NE2 N -3.324 -5.283 4.212 1.00 . A A . 48 GLN NE2 1 1
7 8594 1 1 48 GLN O O -2.593 0.727 5.666 1.00 . A A . 48 GLN O 1 1
7 8595 1 1 48 GLN OE1 O -1.818 -3.740 4.839 1.00 . A A . 48 GLN OE1 1 1
7 8596 1 1 49 TYR C C -4.263 3.017 5.757 1.00 . A A . 49 TYR C 1 1
7 8597 1 1 49 TYR CA C -4.191 2.539 4.310 1.00 . A A . 49 TYR CA 1 1
7 8598 1 1 49 TYR CB C -5.305 3.192 3.490 1.00 . A A . 49 TYR CB 1 1
7 8599 1 1 49 TYR CD1 C -3.922 5.255 3.037 1.00 . A A . 49 TYR CD1 1 1
7 8600 1 1 49 TYR CD2 C -6.241 5.537 3.513 1.00 . A A . 49 TYR CD2 1 1
7 8601 1 1 49 TYR CE1 C -3.779 6.623 2.904 1.00 . A A . 49 TYR CE1 1 1
7 8602 1 1 49 TYR CE2 C -6.107 6.906 3.381 1.00 . A A . 49 TYR CE2 1 1
7 8603 1 1 49 TYR CG C -5.153 4.689 3.344 1.00 . A A . 49 TYR CG 1 1
7 8604 1 1 49 TYR CZ C -4.874 7.444 3.076 1.00 . A A . 49 TYR CZ 1 1
7 8605 1 1 49 TYR H H -4.976 0.684 3.661 1.00 . A A . 49 TYR H 1 1
7 8606 1 1 49 TYR HA H -3.236 2.827 3.895 1.00 . A A . 49 TYR HA 1 1
7 8607 1 1 49 TYR HB2 H -5.313 2.762 2.500 1.00 . A A . 49 TYR HB2 1 1
7 8608 1 1 49 TYR HB3 H -6.255 2.999 3.968 1.00 . A A . 49 TYR HB3 1 1
7 8609 1 1 49 TYR HD1 H -3.067 4.609 2.902 1.00 . A A . 49 TYR HD1 1 1
7 8610 1 1 49 TYR HD2 H -7.205 5.112 3.751 1.00 . A A . 49 TYR HD2 1 1
7 8611 1 1 49 TYR HE1 H -2.813 7.044 2.665 1.00 . A A . 49 TYR HE1 1 1
7 8612 1 1 49 TYR HE2 H -6.964 7.549 3.516 1.00 . A A . 49 TYR HE2 1 1
7 8613 1 1 49 TYR HH H -4.485 9.186 3.789 1.00 . A A . 49 TYR HH 1 1
7 8614 1 1 49 TYR N N -4.292 1.087 4.235 1.00 . A A . 49 TYR N 1 1
7 8615 1 1 49 TYR O O -5.136 2.601 6.517 1.00 . A A . 49 TYR O 1 1
7 8616 1 1 49 TYR OH O -4.735 8.806 2.943 1.00 . A A . 49 TYR OH 1 1
7 8617 1 1 50 ASN C C -4.302 5.563 7.656 1.00 . A A . 50 ASN C 1 1
7 8618 1 1 50 ASN CA C -3.294 4.430 7.486 1.00 . A A . 50 ASN CA 1 1
7 8619 1 1 50 ASN CB C -1.886 4.931 7.815 1.00 . A A . 50 ASN CB 1 1
7 8620 1 1 50 ASN CG C -1.000 3.837 8.378 1.00 . A A . 50 ASN CG 1 1
7 8621 1 1 50 ASN H H -2.666 4.189 5.479 1.00 . A A . 50 ASN H 1 1
7 8622 1 1 50 ASN HA H -3.550 3.631 8.166 1.00 . A A . 50 ASN HA 1 1
7 8623 1 1 50 ASN HB2 H -1.427 5.311 6.914 1.00 . A A . 50 ASN HB2 1 1
7 8624 1 1 50 ASN HB3 H -1.954 5.726 8.543 1.00 . A A . 50 ASN HB3 1 1
7 8625 1 1 50 ASN HD21 H 0.544 4.509 7.320 1.00 . A A . 50 ASN HD21 1 1
7 8626 1 1 50 ASN HD22 H 0.855 3.126 8.308 1.00 . A A . 50 ASN HD22 1 1
7 8627 1 1 50 ASN N N -3.337 3.894 6.131 1.00 . A A . 50 ASN N 1 1
7 8628 1 1 50 ASN ND2 N 0.260 3.823 7.960 1.00 . A A . 50 ASN ND2 1 1
7 8629 1 1 50 ASN O O -4.937 5.692 8.702 1.00 . A A . 50 ASN O 1 1
7 8630 1 1 50 ASN OD1 O -1.443 3.015 9.181 1.00 . A A . 50 ASN OD1 1 1
7 8631 1 1 51 GLY C C -6.812 7.055 6.466 1.00 . A A . 51 GLY C 1 1
7 8632 1 1 51 GLY CA C -5.375 7.493 6.672 1.00 . A A . 51 GLY CA 1 1
7 8633 1 1 51 GLY H H -3.910 6.231 5.809 1.00 . A A . 51 GLY H 1 1
7 8634 1 1 51 GLY HA2 H -5.290 7.974 7.635 1.00 . A A . 51 GLY HA2 1 1
7 8635 1 1 51 GLY HA3 H -5.114 8.204 5.902 1.00 . A A . 51 GLY HA3 1 1
7 8636 1 1 51 GLY N N -4.443 6.382 6.618 1.00 . A A . 51 GLY N 1 1
7 8637 1 1 51 GLY O O -7.205 5.973 6.898 1.00 . A A . 51 GLY O 1 1
7 8638 1 1 52 ASN C C -9.270 7.510 4.047 1.00 . A A . 52 ASN C 1 1
7 8639 1 1 52 ASN CA C -9.000 7.595 5.547 1.00 . A A . 52 ASN CA 1 1
7 8640 1 1 52 ASN CB C -9.900 8.659 6.178 1.00 . A A . 52 ASN CB 1 1
7 8641 1 1 52 ASN CG C -11.250 8.103 6.591 1.00 . A A . 52 ASN CG 1 1
7 8642 1 1 52 ASN H H -7.226 8.749 5.486 1.00 . A A . 52 ASN H 1 1
7 8643 1 1 52 ASN HA H -9.219 6.638 5.995 1.00 . A A . 52 ASN HA 1 1
7 8644 1 1 52 ASN HB2 H -9.414 9.058 7.057 1.00 . A A . 52 ASN HB2 1 1
7 8645 1 1 52 ASN HB3 H -10.061 9.455 5.467 1.00 . A A . 52 ASN HB3 1 1
7 8646 1 1 52 ASN HD21 H -11.736 9.840 7.429 1.00 . A A . 52 ASN HD21 1 1
7 8647 1 1 52 ASN HD22 H -12.932 8.597 7.528 1.00 . A A . 52 ASN HD22 1 1
7 8648 1 1 52 ASN N N -7.598 7.900 5.806 1.00 . A A . 52 ASN N 1 1
7 8649 1 1 52 ASN ND2 N -12.054 8.930 7.249 1.00 . A A . 52 ASN ND2 1 1
7 8650 1 1 52 ASN O O -9.194 8.511 3.334 1.00 . A A . 52 ASN O 1 1
7 8651 1 1 52 ASN OD1 O -11.565 6.944 6.321 1.00 . A A . 52 ASN OD1 1 1
7 8652 1 1 53 LEU C C -10.581 7.297 1.557 1.00 . A A . 53 LEU C 1 1
7 8653 1 1 53 LEU CA C -9.867 6.092 2.161 1.00 . A A . 53 LEU CA 1 1
7 8654 1 1 53 LEU CB C -10.718 4.835 1.977 1.00 . A A . 53 LEU CB 1 1
7 8655 1 1 53 LEU CD1 C -9.591 3.401 0.258 1.00 . A A . 53 LEU CD1 1 1
7 8656 1 1 53 LEU CD2 C -8.702 3.480 2.594 1.00 . A A . 53 LEU CD2 1 1
7 8657 1 1 53 LEU CG C -9.952 3.535 1.729 1.00 . A A . 53 LEU CG 1 1
7 8658 1 1 53 LEU H H -9.629 5.549 4.193 1.00 . A A . 53 LEU H 1 1
7 8659 1 1 53 LEU HA H -8.924 5.956 1.652 1.00 . A A . 53 LEU HA 1 1
7 8660 1 1 53 LEU HB2 H -11.311 4.704 2.870 1.00 . A A . 53 LEU HB2 1 1
7 8661 1 1 53 LEU HB3 H -11.373 5.001 1.133 1.00 . A A . 53 LEU HB3 1 1
7 8662 1 1 53 LEU HD11 H -10.221 4.053 -0.328 1.00 . A A . 53 LEU HD11 1 1
7 8663 1 1 53 LEU HD12 H -9.738 2.379 -0.057 1.00 . A A . 53 LEU HD12 1 1
7 8664 1 1 53 LEU HD13 H -8.556 3.676 0.115 1.00 . A A . 53 LEU HD13 1 1
7 8665 1 1 53 LEU HD21 H -7.909 4.037 2.117 1.00 . A A . 53 LEU HD21 1 1
7 8666 1 1 53 LEU HD22 H -8.394 2.451 2.717 1.00 . A A . 53 LEU HD22 1 1
7 8667 1 1 53 LEU HD23 H -8.914 3.910 3.562 1.00 . A A . 53 LEU HD23 1 1
7 8668 1 1 53 LEU HG H -10.582 2.697 1.995 1.00 . A A . 53 LEU HG 1 1
7 8669 1 1 53 LEU N N -9.585 6.309 3.576 1.00 . A A . 53 LEU N 1 1
7 8670 1 1 53 LEU O O -10.292 7.701 0.432 1.00 . A A . 53 LEU O 1 1
7 8671 1 1 54 GLN C C -11.350 10.036 1.173 1.00 . A A . 54 GLN C 1 1
7 8672 1 1 54 GLN CA C -12.267 9.026 1.854 1.00 . A A . 54 GLN CA 1 1
7 8673 1 1 54 GLN CB C -12.993 9.687 3.027 1.00 . A A . 54 GLN CB 1 1
7 8674 1 1 54 GLN CD C -15.113 9.827 4.395 1.00 . A A . 54 GLN CD 1 1
7 8675 1 1 54 GLN CG C -14.339 9.056 3.344 1.00 . A A . 54 GLN CG 1 1
7 8676 1 1 54 GLN H H -11.698 7.498 3.203 1.00 . A A . 54 GLN H 1 1
7 8677 1 1 54 GLN HA H -12.998 8.683 1.138 1.00 . A A . 54 GLN HA 1 1
7 8678 1 1 54 GLN HB2 H -12.370 9.617 3.906 1.00 . A A . 54 GLN HB2 1 1
7 8679 1 1 54 GLN HB3 H -13.155 10.729 2.793 1.00 . A A . 54 GLN HB3 1 1
7 8680 1 1 54 GLN HE21 H -16.774 9.682 3.313 1.00 . A A . 54 GLN HE21 1 1
7 8681 1 1 54 GLN HE22 H -16.925 10.530 4.810 1.00 . A A . 54 GLN HE22 1 1
7 8682 1 1 54 GLN HG2 H -14.928 9.020 2.440 1.00 . A A . 54 GLN HG2 1 1
7 8683 1 1 54 GLN HG3 H -14.174 8.051 3.705 1.00 . A A . 54 GLN HG3 1 1
7 8684 1 1 54 GLN N N -11.513 7.866 2.315 1.00 . A A . 54 GLN N 1 1
7 8685 1 1 54 GLN NE2 N -16.401 10.035 4.148 1.00 . A A . 54 GLN NE2 1 1
7 8686 1 1 54 GLN O O -11.636 10.504 0.071 1.00 . A A . 54 GLN O 1 1
7 8687 1 1 54 GLN OE1 O -14.559 10.233 5.417 1.00 . A A . 54 GLN OE1 1 1
7 8688 1 1 55 ASP C C -8.595 10.756 0.061 1.00 . A A . 55 ASP C 1 1
7 8689 1 1 55 ASP CA C -9.288 11.324 1.295 1.00 . A A . 55 ASP CA 1 1
7 8690 1 1 55 ASP CB C -8.249 11.692 2.355 1.00 . A A . 55 ASP CB 1 1
7 8691 1 1 55 ASP CG C -8.711 12.826 3.250 1.00 . A A . 55 ASP CG 1 1
7 8692 1 1 55 ASP H H -10.076 9.962 2.712 1.00 . A A . 55 ASP H 1 1
7 8693 1 1 55 ASP HA H -9.830 12.213 1.011 1.00 . A A . 55 ASP HA 1 1
7 8694 1 1 55 ASP HB2 H -8.054 10.828 2.974 1.00 . A A . 55 ASP HB2 1 1
7 8695 1 1 55 ASP HB3 H -7.335 11.993 1.865 1.00 . A A . 55 ASP HB3 1 1
7 8696 1 1 55 ASP N N -10.248 10.369 1.837 1.00 . A A . 55 ASP N 1 1
7 8697 1 1 55 ASP O O -8.306 11.482 -0.891 1.00 . A A . 55 ASP O 1 1
7 8698 1 1 55 ASP OD1 O -9.543 13.639 2.795 1.00 . A A . 55 ASP OD1 1 1
7 8699 1 1 55 ASP OD2 O -8.242 12.899 4.404 1.00 . A A . 55 ASP OD2 1 1
7 8700 1 1 56 LEU C C -8.543 8.821 -2.282 1.00 . A A . 56 LEU C 1 1
7 8701 1 1 56 LEU CA C -7.668 8.789 -1.033 1.00 . A A . 56 LEU CA 1 1
7 8702 1 1 56 LEU CB C -7.336 7.341 -0.666 1.00 . A A . 56 LEU CB 1 1
7 8703 1 1 56 LEU CD1 C -4.932 7.596 -1.328 1.00 . A A . 56 LEU CD1 1 1
7 8704 1 1 56 LEU CD2 C -5.866 5.321 -0.872 1.00 . A A . 56 LEU CD2 1 1
7 8705 1 1 56 LEU CG C -6.164 6.710 -1.418 1.00 . A A . 56 LEU CG 1 1
7 8706 1 1 56 LEU H H -8.583 8.928 0.870 1.00 . A A . 56 LEU H 1 1
7 8707 1 1 56 LEU HA H -6.750 9.319 -1.238 1.00 . A A . 56 LEU HA 1 1
7 8708 1 1 56 LEU HB2 H -7.106 7.313 0.388 1.00 . A A . 56 LEU HB2 1 1
7 8709 1 1 56 LEU HB3 H -8.215 6.743 -0.857 1.00 . A A . 56 LEU HB3 1 1
7 8710 1 1 56 LEU HD11 H -4.054 6.980 -1.201 1.00 . A A . 56 LEU HD11 1 1
7 8711 1 1 56 LEU HD12 H -5.029 8.263 -0.484 1.00 . A A . 56 LEU HD12 1 1
7 8712 1 1 56 LEU HD13 H -4.838 8.175 -2.235 1.00 . A A . 56 LEU HD13 1 1
7 8713 1 1 56 LEU HD21 H -4.927 5.339 -0.338 1.00 . A A . 56 LEU HD21 1 1
7 8714 1 1 56 LEU HD22 H -5.802 4.618 -1.690 1.00 . A A . 56 LEU HD22 1 1
7 8715 1 1 56 LEU HD23 H -6.656 5.021 -0.200 1.00 . A A . 56 LEU HD23 1 1
7 8716 1 1 56 LEU HG H -6.427 6.610 -2.462 1.00 . A A . 56 LEU HG 1 1
7 8717 1 1 56 LEU N N -8.329 9.455 0.084 1.00 . A A . 56 LEU N 1 1
7 8718 1 1 56 LEU O O -9.767 8.920 -2.193 1.00 . A A . 56 LEU O 1 1
7 8719 1 1 57 LYS C C -7.781 8.142 -5.827 1.00 . A A . 57 LYS C 1 1
7 8720 1 1 57 LYS CA C -8.628 8.749 -4.713 1.00 . A A . 57 LYS CA 1 1
7 8721 1 1 57 LYS CB C -9.024 10.180 -5.082 1.00 . A A . 57 LYS CB 1 1
7 8722 1 1 57 LYS CD C -8.300 12.569 -5.361 1.00 . A A . 57 LYS CD 1 1
7 8723 1 1 57 LYS CE C -7.542 13.680 -4.651 1.00 . A A . 57 LYS CE 1 1
7 8724 1 1 57 LYS CG C -7.936 11.203 -4.805 1.00 . A A . 57 LYS CG 1 1
7 8725 1 1 57 LYS H H -6.931 8.657 -3.452 1.00 . A A . 57 LYS H 1 1
7 8726 1 1 57 LYS HA H -9.523 8.156 -4.594 1.00 . A A . 57 LYS HA 1 1
7 8727 1 1 57 LYS HB2 H -9.263 10.215 -6.134 1.00 . A A . 57 LYS HB2 1 1
7 8728 1 1 57 LYS HB3 H -9.901 10.456 -4.513 1.00 . A A . 57 LYS HB3 1 1
7 8729 1 1 57 LYS HD2 H -8.056 12.597 -6.412 1.00 . A A . 57 LYS HD2 1 1
7 8730 1 1 57 LYS HD3 H -9.361 12.730 -5.231 1.00 . A A . 57 LYS HD3 1 1
7 8731 1 1 57 LYS HE2 H -7.984 13.836 -3.679 1.00 . A A . 57 LYS HE2 1 1
7 8732 1 1 57 LYS HE3 H -6.512 13.376 -4.533 1.00 . A A . 57 LYS HE3 1 1
7 8733 1 1 57 LYS HG2 H -7.796 11.286 -3.737 1.00 . A A . 57 LYS HG2 1 1
7 8734 1 1 57 LYS HG3 H -7.017 10.870 -5.266 1.00 . A A . 57 LYS HG3 1 1
7 8735 1 1 57 LYS HZ1 H -6.995 15.674 -4.946 1.00 . A A . 57 LYS HZ1 1 1
7 8736 1 1 57 LYS HZ2 H -8.563 15.310 -5.465 1.00 . A A . 57 LYS HZ2 1 1
7 8737 1 1 57 LYS HZ3 H -7.232 14.809 -6.381 1.00 . A A . 57 LYS HZ3 1 1
7 8738 1 1 57 LYS N N -7.908 8.734 -3.445 1.00 . A A . 57 LYS N 1 1
7 8739 1 1 57 LYS NZ N -7.586 14.958 -5.414 1.00 . A A . 57 LYS NZ 1 1
7 8740 1 1 57 LYS O O -6.559 8.052 -5.713 1.00 . A A . 57 LYS O 1 1
7 8741 1 1 58 VAL C C -6.987 8.188 -8.838 1.00 . A A . 58 VAL C 1 1
7 8742 1 1 58 VAL CA C -7.745 7.132 -8.042 1.00 . A A . 58 VAL CA 1 1
7 8743 1 1 58 VAL CB C -8.727 6.405 -8.980 1.00 . A A . 58 VAL CB 1 1
7 8744 1 1 58 VAL CG1 C -7.993 5.839 -10.186 1.00 . A A . 58 VAL CG1 1 1
7 8745 1 1 58 VAL CG2 C -9.464 5.305 -8.230 1.00 . A A . 58 VAL CG2 1 1
7 8746 1 1 58 VAL H H -9.413 7.826 -6.939 1.00 . A A . 58 VAL H 1 1
7 8747 1 1 58 VAL HA H -7.041 6.408 -7.661 1.00 . A A . 58 VAL HA 1 1
7 8748 1 1 58 VAL HB H -9.455 7.121 -9.332 1.00 . A A . 58 VAL HB 1 1
7 8749 1 1 58 VAL HG11 H -7.807 4.786 -10.032 1.00 . A A . 58 VAL HG11 1 1
7 8750 1 1 58 VAL HG12 H -8.597 5.974 -11.071 1.00 . A A . 58 VAL HG12 1 1
7 8751 1 1 58 VAL HG13 H -7.053 6.355 -10.310 1.00 . A A . 58 VAL HG13 1 1
7 8752 1 1 58 VAL HG21 H -8.999 4.354 -8.440 1.00 . A A . 58 VAL HG21 1 1
7 8753 1 1 58 VAL HG22 H -9.420 5.501 -7.168 1.00 . A A . 58 VAL HG22 1 1
7 8754 1 1 58 VAL HG23 H -10.496 5.281 -8.548 1.00 . A A . 58 VAL HG23 1 1
7 8755 1 1 58 VAL N N -8.439 7.728 -6.906 1.00 . A A . 58 VAL N 1 1
7 8756 1 1 58 VAL O O -7.568 9.169 -9.299 1.00 . A A . 58 VAL O 1 1
7 8757 1 1 59 GLY C C -3.985 9.761 -8.835 1.00 . A A . 59 GLY C 1 1
7 8758 1 1 59 GLY CA C -4.866 8.921 -9.738 1.00 . A A . 59 GLY CA 1 1
7 8759 1 1 59 GLY H H -5.274 7.179 -8.607 1.00 . A A . 59 GLY H 1 1
7 8760 1 1 59 GLY HA2 H -4.240 8.374 -10.427 1.00 . A A . 59 GLY HA2 1 1
7 8761 1 1 59 GLY HA3 H -5.514 9.578 -10.300 1.00 . A A . 59 GLY HA3 1 1
7 8762 1 1 59 GLY N N -5.683 7.979 -8.997 1.00 . A A . 59 GLY N 1 1
7 8763 1 1 59 GLY O O -3.532 10.838 -9.224 1.00 . A A . 59 GLY O 1 1
7 8764 1 1 60 ASP C C -1.751 9.108 -6.194 1.00 . A A . 60 ASP C 1 1
7 8765 1 1 60 ASP CA C -2.910 9.982 -6.663 1.00 . A A . 60 ASP CA 1 1
7 8766 1 1 60 ASP CB C -3.747 10.427 -5.463 1.00 . A A . 60 ASP CB 1 1
7 8767 1 1 60 ASP CG C -4.497 11.717 -5.727 1.00 . A A . 60 ASP CG 1 1
7 8768 1 1 60 ASP H H -4.132 8.406 -7.373 1.00 . A A . 60 ASP H 1 1
7 8769 1 1 60 ASP HA H -2.509 10.856 -7.154 1.00 . A A . 60 ASP HA 1 1
7 8770 1 1 60 ASP HB2 H -4.466 9.656 -5.228 1.00 . A A . 60 ASP HB2 1 1
7 8771 1 1 60 ASP HB3 H -3.096 10.577 -4.614 1.00 . A A . 60 ASP HB3 1 1
7 8772 1 1 60 ASP N N -3.742 9.269 -7.625 1.00 . A A . 60 ASP N 1 1
7 8773 1 1 60 ASP O O -1.902 7.898 -6.023 1.00 . A A . 60 ASP O 1 1
7 8774 1 1 60 ASP OD1 O -5.322 11.743 -6.664 1.00 . A A . 60 ASP OD1 1 1
7 8775 1 1 60 ASP OD2 O -4.259 12.703 -4.997 1.00 . A A . 60 ASP OD2 1 1
7 8776 1 1 61 ASP C C 0.427 8.536 -4.098 1.00 . A A . 61 ASP C 1 1
7 8777 1 1 61 ASP CA C 0.591 9.006 -5.540 1.00 . A A . 61 ASP CA 1 1
7 8778 1 1 61 ASP CB C 1.831 9.893 -5.662 1.00 . A A . 61 ASP CB 1 1
7 8779 1 1 61 ASP CG C 2.391 9.915 -7.071 1.00 . A A . 61 ASP CG 1 1
7 8780 1 1 61 ASP H H -0.536 10.694 -6.142 1.00 . A A . 61 ASP H 1 1
7 8781 1 1 61 ASP HA H 0.714 8.142 -6.175 1.00 . A A . 61 ASP HA 1 1
7 8782 1 1 61 ASP HB2 H 1.572 10.904 -5.383 1.00 . A A . 61 ASP HB2 1 1
7 8783 1 1 61 ASP HB3 H 2.597 9.524 -4.996 1.00 . A A . 61 ASP HB3 1 1
7 8784 1 1 61 ASP N N -0.594 9.728 -5.989 1.00 . A A . 61 ASP N 1 1
7 8785 1 1 61 ASP O O -0.152 9.236 -3.268 1.00 . A A . 61 ASP O 1 1
7 8786 1 1 61 ASP OD1 O 1.771 10.555 -7.946 1.00 . A A . 61 ASP OD1 1 1
7 8787 1 1 61 ASP OD2 O 3.449 9.291 -7.300 1.00 . A A . 61 ASP OD2 1 1
7 8788 1 1 62 VAL C C 1.984 5.793 -2.209 1.00 . A A . 62 VAL C 1 1
7 8789 1 1 62 VAL CA C 0.851 6.780 -2.466 1.00 . A A . 62 VAL CA 1 1
7 8790 1 1 62 VAL CB C -0.496 6.066 -2.246 1.00 . A A . 62 VAL CB 1 1
7 8791 1 1 62 VAL CG1 C -1.572 7.066 -1.851 1.00 . A A . 62 VAL CG1 1 1
7 8792 1 1 62 VAL CG2 C -0.903 5.299 -3.496 1.00 . A A . 62 VAL CG2 1 1
7 8793 1 1 62 VAL H H 1.390 6.833 -4.512 1.00 . A A . 62 VAL H 1 1
7 8794 1 1 62 VAL HA H 0.925 7.591 -1.757 1.00 . A A . 62 VAL HA 1 1
7 8795 1 1 62 VAL HB H -0.378 5.359 -1.438 1.00 . A A . 62 VAL HB 1 1
7 8796 1 1 62 VAL HG11 H -1.123 8.037 -1.702 1.00 . A A . 62 VAL HG11 1 1
7 8797 1 1 62 VAL HG12 H -2.313 7.126 -2.634 1.00 . A A . 62 VAL HG12 1 1
7 8798 1 1 62 VAL HG13 H -2.042 6.743 -0.933 1.00 . A A . 62 VAL HG13 1 1
7 8799 1 1 62 VAL HG21 H -0.678 5.892 -4.370 1.00 . A A . 62 VAL HG21 1 1
7 8800 1 1 62 VAL HG22 H -0.356 4.369 -3.542 1.00 . A A . 62 VAL HG22 1 1
7 8801 1 1 62 VAL HG23 H -1.962 5.093 -3.463 1.00 . A A . 62 VAL HG23 1 1
7 8802 1 1 62 VAL N N 0.940 7.344 -3.808 1.00 . A A . 62 VAL N 1 1
7 8803 1 1 62 VAL O O 2.381 5.042 -3.099 1.00 . A A . 62 VAL O 1 1
7 8804 1 1 63 GLU C C 3.059 3.682 0.130 1.00 . A A . 63 GLU C 1 1
7 8805 1 1 63 GLU CA C 3.590 4.906 -0.610 1.00 . A A . 63 GLU CA 1 1
7 8806 1 1 63 GLU CB C 4.608 5.642 0.265 1.00 . A A . 63 GLU CB 1 1
7 8807 1 1 63 GLU CD C 6.718 5.271 1.602 1.00 . A A . 63 GLU CD 1 1
7 8808 1 1 63 GLU CG C 5.965 4.963 0.322 1.00 . A A . 63 GLU CG 1 1
7 8809 1 1 63 GLU H H 2.143 6.423 -0.317 1.00 . A A . 63 GLU H 1 1
7 8810 1 1 63 GLU HA H 4.078 4.580 -1.516 1.00 . A A . 63 GLU HA 1 1
7 8811 1 1 63 GLU HB2 H 4.743 6.641 -0.124 1.00 . A A . 63 GLU HB2 1 1
7 8812 1 1 63 GLU HB3 H 4.219 5.708 1.270 1.00 . A A . 63 GLU HB3 1 1
7 8813 1 1 63 GLU HG2 H 5.823 3.895 0.254 1.00 . A A . 63 GLU HG2 1 1
7 8814 1 1 63 GLU HG3 H 6.558 5.300 -0.516 1.00 . A A . 63 GLU HG3 1 1
7 8815 1 1 63 GLU N N 2.502 5.801 -0.984 1.00 . A A . 63 GLU N 1 1
7 8816 1 1 63 GLU O O 2.267 3.803 1.065 1.00 . A A . 63 GLU O 1 1
7 8817 1 1 63 GLU OE1 O 6.137 5.086 2.692 1.00 . A A . 63 GLU OE1 1 1
7 8818 1 1 63 GLU OE2 O 7.889 5.696 1.514 1.00 . A A . 63 GLU OE2 1 1
7 8819 1 1 64 PHE C C 4.215 0.252 0.383 1.00 . A A . 64 PHE C 1 1
7 8820 1 1 64 PHE CA C 3.068 1.256 0.325 1.00 . A A . 64 PHE CA 1 1
7 8821 1 1 64 PHE CB C 1.891 0.658 -0.448 1.00 . A A . 64 PHE CB 1 1
7 8822 1 1 64 PHE CD1 C 2.719 -0.615 -2.445 1.00 . A A . 64 PHE CD1 1 1
7 8823 1 1 64 PHE CD2 C 1.806 1.561 -2.788 1.00 . A A . 64 PHE CD2 1 1
7 8824 1 1 64 PHE CE1 C 2.954 -0.733 -3.802 1.00 . A A . 64 PHE CE1 1 1
7 8825 1 1 64 PHE CE2 C 2.038 1.448 -4.145 1.00 . A A . 64 PHE CE2 1 1
7 8826 1 1 64 PHE CG C 2.144 0.532 -1.923 1.00 . A A . 64 PHE CG 1 1
7 8827 1 1 64 PHE CZ C 2.612 0.299 -4.653 1.00 . A A . 64 PHE CZ 1 1
7 8828 1 1 64 PHE H H 4.131 2.471 -1.045 1.00 . A A . 64 PHE H 1 1
7 8829 1 1 64 PHE HA H 2.750 1.480 1.332 1.00 . A A . 64 PHE HA 1 1
7 8830 1 1 64 PHE HB2 H 1.680 -0.328 -0.062 1.00 . A A . 64 PHE HB2 1 1
7 8831 1 1 64 PHE HB3 H 1.024 1.287 -0.311 1.00 . A A . 64 PHE HB3 1 1
7 8832 1 1 64 PHE HD1 H 2.986 -1.424 -1.780 1.00 . A A . 64 PHE HD1 1 1
7 8833 1 1 64 PHE HD2 H 1.356 2.460 -2.391 1.00 . A A . 64 PHE HD2 1 1
7 8834 1 1 64 PHE HE1 H 3.403 -1.633 -4.196 1.00 . A A . 64 PHE HE1 1 1
7 8835 1 1 64 PHE HE2 H 1.769 2.257 -4.808 1.00 . A A . 64 PHE HE2 1 1
7 8836 1 1 64 PHE HZ H 2.795 0.209 -5.714 1.00 . A A . 64 PHE HZ 1 1
7 8837 1 1 64 PHE N N 3.500 2.503 -0.295 1.00 . A A . 64 PHE N 1 1
7 8838 1 1 64 PHE O O 5.310 0.516 -0.111 1.00 . A A . 64 PHE O 1 1
7 8839 1 1 65 GLU C C 4.495 -3.239 0.460 1.00 . A A . 65 GLU C 1 1
7 8840 1 1 65 GLU CA C 4.966 -1.945 1.116 1.00 . A A . 65 GLU CA 1 1
7 8841 1 1 65 GLU CB C 5.292 -2.197 2.590 1.00 . A A . 65 GLU CB 1 1
7 8842 1 1 65 GLU CD C 7.270 -3.732 2.255 1.00 . A A . 65 GLU CD 1 1
7 8843 1 1 65 GLU CG C 5.887 -3.569 2.855 1.00 . A A . 65 GLU CG 1 1
7 8844 1 1 65 GLU H H 3.062 -1.053 1.367 1.00 . A A . 65 GLU H 1 1
7 8845 1 1 65 GLU HA H 5.858 -1.603 0.613 1.00 . A A . 65 GLU HA 1 1
7 8846 1 1 65 GLU HB2 H 5.998 -1.450 2.923 1.00 . A A . 65 GLU HB2 1 1
7 8847 1 1 65 GLU HB3 H 4.384 -2.103 3.168 1.00 . A A . 65 GLU HB3 1 1
7 8848 1 1 65 GLU HG2 H 5.955 -3.718 3.923 1.00 . A A . 65 GLU HG2 1 1
7 8849 1 1 65 GLU HG3 H 5.235 -4.318 2.430 1.00 . A A . 65 GLU HG3 1 1
7 8850 1 1 65 GLU N N 3.954 -0.901 0.992 1.00 . A A . 65 GLU N 1 1
7 8851 1 1 65 GLU O O 3.428 -3.761 0.784 1.00 . A A . 65 GLU O 1 1
7 8852 1 1 65 GLU OE1 O 8.252 -3.321 2.906 1.00 . A A . 65 GLU OE1 1 1
7 8853 1 1 65 GLU OE2 O 7.369 -4.271 1.132 1.00 . A A . 65 GLU OE2 1 1
7 8854 1 1 66 VAL C C 5.290 -6.208 -0.317 1.00 . A A . 66 VAL C 1 1
7 8855 1 1 66 VAL CA C 4.967 -4.986 -1.169 1.00 . A A . 66 VAL CA 1 1
7 8856 1 1 66 VAL CB C 5.723 -5.091 -2.507 1.00 . A A . 66 VAL CB 1 1
7 8857 1 1 66 VAL CG1 C 5.468 -6.440 -3.160 1.00 . A A . 66 VAL CG1 1 1
7 8858 1 1 66 VAL CG2 C 5.321 -3.955 -3.436 1.00 . A A . 66 VAL CG2 1 1
7 8859 1 1 66 VAL H H 6.136 -3.291 -0.681 1.00 . A A . 66 VAL H 1 1
7 8860 1 1 66 VAL HA H 3.907 -4.975 -1.379 1.00 . A A . 66 VAL HA 1 1
7 8861 1 1 66 VAL HB H 6.781 -5.007 -2.307 1.00 . A A . 66 VAL HB 1 1
7 8862 1 1 66 VAL HG11 H 5.560 -7.221 -2.420 1.00 . A A . 66 VAL HG11 1 1
7 8863 1 1 66 VAL HG12 H 4.472 -6.456 -3.579 1.00 . A A . 66 VAL HG12 1 1
7 8864 1 1 66 VAL HG13 H 6.191 -6.602 -3.945 1.00 . A A . 66 VAL HG13 1 1
7 8865 1 1 66 VAL HG21 H 4.272 -3.735 -3.302 1.00 . A A . 66 VAL HG21 1 1
7 8866 1 1 66 VAL HG22 H 5.905 -3.076 -3.205 1.00 . A A . 66 VAL HG22 1 1
7 8867 1 1 66 VAL HG23 H 5.500 -4.247 -4.460 1.00 . A A . 66 VAL HG23 1 1
7 8868 1 1 66 VAL N N 5.299 -3.752 -0.466 1.00 . A A . 66 VAL N 1 1
7 8869 1 1 66 VAL O O 6.453 -6.474 -0.012 1.00 . A A . 66 VAL O 1 1
7 8870 1 1 67 SER C C 3.812 -9.362 0.204 1.00 . A A . 67 SER C 1 1
7 8871 1 1 67 SER CA C 4.428 -8.142 0.883 1.00 . A A . 67 SER CA 1 1
7 8872 1 1 67 SER CB C 3.794 -7.937 2.260 1.00 . A A . 67 SER CB 1 1
7 8873 1 1 67 SER H H 3.351 -6.684 -0.212 1.00 . A A . 67 SER H 1 1
7 8874 1 1 67 SER HA H 5.488 -8.309 1.005 1.00 . A A . 67 SER HA 1 1
7 8875 1 1 67 SER HB2 H 3.952 -6.917 2.578 1.00 . A A . 67 SER HB2 1 1
7 8876 1 1 67 SER HB3 H 2.734 -8.135 2.199 1.00 . A A . 67 SER HB3 1 1
7 8877 1 1 67 SER HG H 3.691 -9.397 3.562 1.00 . A A . 67 SER HG 1 1
7 8878 1 1 67 SER N N 4.254 -6.948 0.063 1.00 . A A . 67 SER N 1 1
7 8879 1 1 67 SER O O 3.138 -9.242 -0.819 1.00 . A A . 67 SER O 1 1
7 8880 1 1 67 SER OG O 4.367 -8.808 3.220 1.00 . A A . 67 SER OG 1 1
7 8881 1 1 68 SER C C 2.315 -12.258 1.032 1.00 . A A . 68 SER C 1 1
7 8882 1 1 68 SER CA C 3.522 -11.778 0.231 1.00 . A A . 68 SER CA 1 1
7 8883 1 1 68 SER CB C 4.606 -12.858 0.225 1.00 . A A . 68 SER CB 1 1
7 8884 1 1 68 SER H H 4.594 -10.565 1.596 1.00 . A A . 68 SER H 1 1
7 8885 1 1 68 SER HA H 3.212 -11.586 -0.785 1.00 . A A . 68 SER HA 1 1
7 8886 1 1 68 SER HB2 H 4.157 -13.814 0.001 1.00 . A A . 68 SER HB2 1 1
7 8887 1 1 68 SER HB3 H 5.343 -12.620 -0.529 1.00 . A A . 68 SER HB3 1 1
7 8888 1 1 68 SER HG H 5.912 -13.636 1.460 1.00 . A A . 68 SER HG 1 1
7 8889 1 1 68 SER N N 4.050 -10.535 0.782 1.00 . A A . 68 SER N 1 1
7 8890 1 1 68 SER O O 2.399 -12.454 2.244 1.00 . A A . 68 SER O 1 1
7 8891 1 1 68 SER OG O 5.252 -12.940 1.484 1.00 . A A . 68 SER OG 1 1
7 8892 1 1 69 ASP C C 0.189 -14.242 1.684 1.00 . A A . 69 ASP C 1 1
7 8893 1 1 69 ASP CA C -0.031 -12.902 0.990 1.00 . A A . 69 ASP CA 1 1
7 8894 1 1 69 ASP CB C -1.158 -13.024 -0.037 1.00 . A A . 69 ASP CB 1 1
7 8895 1 1 69 ASP CG C -2.532 -12.965 0.602 1.00 . A A . 69 ASP CG 1 1
7 8896 1 1 69 ASP H H 1.190 -12.271 -0.620 1.00 . A A . 69 ASP H 1 1
7 8897 1 1 69 ASP HA H -0.310 -12.168 1.731 1.00 . A A . 69 ASP HA 1 1
7 8898 1 1 69 ASP HB2 H -1.078 -12.216 -0.748 1.00 . A A . 69 ASP HB2 1 1
7 8899 1 1 69 ASP HB3 H -1.063 -13.967 -0.556 1.00 . A A . 69 ASP HB3 1 1
7 8900 1 1 69 ASP N N 1.194 -12.444 0.345 1.00 . A A . 69 ASP N 1 1
7 8901 1 1 69 ASP O O 1.238 -14.868 1.530 1.00 . A A . 69 ASP O 1 1
7 8902 1 1 69 ASP OD1 O -2.726 -12.136 1.516 1.00 . A A . 69 ASP OD1 1 1
7 8903 1 1 69 ASP OD2 O -3.413 -13.746 0.187 1.00 . A A . 69 ASP OD2 1 1
7 8904 1 1 70 ARG C C -1.686 -16.968 2.583 1.00 . A A . 70 ARG C 1 1
7 8905 1 1 70 ARG CA C -0.722 -15.941 3.171 1.00 . A A . 70 ARG CA 1 1
7 8906 1 1 70 ARG CB C -1.027 -15.729 4.654 1.00 . A A . 70 ARG CB 1 1
7 8907 1 1 70 ARG CD C 1.166 -14.749 5.393 1.00 . A A . 70 ARG CD 1 1
7 8908 1 1 70 ARG CG C -0.331 -14.518 5.253 1.00 . A A . 70 ARG CG 1 1
7 8909 1 1 70 ARG CZ C 3.062 -15.005 3.849 1.00 . A A . 70 ARG CZ 1 1
7 8910 1 1 70 ARG H H -1.618 -14.133 2.534 1.00 . A A . 70 ARG H 1 1
7 8911 1 1 70 ARG HA H 0.287 -16.313 3.070 1.00 . A A . 70 ARG HA 1 1
7 8912 1 1 70 ARG HB2 H -2.093 -15.600 4.776 1.00 . A A . 70 ARG HB2 1 1
7 8913 1 1 70 ARG HB3 H -0.714 -16.605 5.203 1.00 . A A . 70 ARG HB3 1 1
7 8914 1 1 70 ARG HD2 H 1.547 -14.098 6.166 1.00 . A A . 70 ARG HD2 1 1
7 8915 1 1 70 ARG HD3 H 1.333 -15.778 5.675 1.00 . A A . 70 ARG HD3 1 1
7 8916 1 1 70 ARG HE H 1.458 -13.869 3.507 1.00 . A A . 70 ARG HE 1 1
7 8917 1 1 70 ARG HG2 H -0.493 -13.666 4.609 1.00 . A A . 70 ARG HG2 1 1
7 8918 1 1 70 ARG HG3 H -0.749 -14.320 6.229 1.00 . A A . 70 ARG HG3 1 1
7 8919 1 1 70 ARG HH11 H 3.217 -16.056 5.567 1.00 . A A . 70 ARG HH11 1 1
7 8920 1 1 70 ARG HH12 H 4.546 -16.228 4.470 1.00 . A A . 70 ARG HH12 1 1
7 8921 1 1 70 ARG HH21 H 3.203 -14.087 2.054 1.00 . A A . 70 ARG HH21 1 1
7 8922 1 1 70 ARG HH22 H 4.538 -15.107 2.472 1.00 . A A . 70 ARG HH22 1 1
7 8923 1 1 70 ARG N N -0.807 -14.676 2.450 1.00 . A A . 70 ARG N 1 1
7 8924 1 1 70 ARG NE N 1.881 -14.477 4.149 1.00 . A A . 70 ARG NE 1 1
7 8925 1 1 70 ARG NH1 N 3.657 -15.830 4.699 1.00 . A A . 70 ARG NH1 1 1
7 8926 1 1 70 ARG NH2 N 3.649 -14.709 2.697 1.00 . A A . 70 ARG NH2 1 1
7 8927 1 1 70 ARG O O -1.769 -18.099 3.060 1.00 . A A . 70 ARG O 1 1
7 8928 1 1 71 ARG C C -2.972 -17.709 -0.555 1.00 . A A . 71 ARG C 1 1
7 8929 1 1 71 ARG CA C -3.371 -17.448 0.894 1.00 . A A . 71 ARG CA 1 1
7 8930 1 1 71 ARG CB C -4.774 -16.840 0.947 1.00 . A A . 71 ARG CB 1 1
7 8931 1 1 71 ARG CD C -6.719 -16.270 2.433 1.00 . A A . 71 ARG CD 1 1
7 8932 1 1 71 ARG CG C -5.209 -16.432 2.345 1.00 . A A . 71 ARG CG 1 1
7 8933 1 1 71 ARG CZ C -7.180 -17.548 4.482 1.00 . A A . 71 ARG CZ 1 1
7 8934 1 1 71 ARG H H -2.300 -15.650 1.210 1.00 . A A . 71 ARG H 1 1
7 8935 1 1 71 ARG HA H -3.374 -18.386 1.429 1.00 . A A . 71 ARG HA 1 1
7 8936 1 1 71 ARG HB2 H -4.797 -15.963 0.316 1.00 . A A . 71 ARG HB2 1 1
7 8937 1 1 71 ARG HB3 H -5.481 -17.564 0.570 1.00 . A A . 71 ARG HB3 1 1
7 8938 1 1 71 ARG HD2 H -6.985 -15.292 2.063 1.00 . A A . 71 ARG HD2 1 1
7 8939 1 1 71 ARG HD3 H -7.184 -17.027 1.819 1.00 . A A . 71 ARG HD3 1 1
7 8940 1 1 71 ARG HE H -7.566 -15.607 4.239 1.00 . A A . 71 ARG HE 1 1
7 8941 1 1 71 ARG HG2 H -4.898 -17.193 3.045 1.00 . A A . 71 ARG HG2 1 1
7 8942 1 1 71 ARG HG3 H -4.739 -15.493 2.598 1.00 . A A . 71 ARG HG3 1 1
7 8943 1 1 71 ARG HH11 H -6.348 -18.617 2.983 1.00 . A A . 71 ARG HH11 1 1
7 8944 1 1 71 ARG HH12 H -6.678 -19.505 4.433 1.00 . A A . 71 ARG HH12 1 1
7 8945 1 1 71 ARG HH21 H -8.005 -16.766 6.153 1.00 . A A . 71 ARG HH21 1 1
7 8946 1 1 71 ARG HH22 H -7.621 -18.452 6.235 1.00 . A A . 71 ARG HH22 1 1
7 8947 1 1 71 ARG N N -2.412 -16.564 1.546 1.00 . A A . 71 ARG N 1 1
7 8948 1 1 71 ARG NE N -7.204 -16.406 3.804 1.00 . A A . 71 ARG NE 1 1
7 8949 1 1 71 ARG NH1 N -6.696 -18.647 3.920 1.00 . A A . 71 ARG NH1 1 1
7 8950 1 1 71 ARG NH2 N -7.640 -17.592 5.726 1.00 . A A . 71 ARG NH2 1 1
7 8951 1 1 71 ARG O O -3.185 -18.802 -1.082 1.00 . A A . 71 ARG O 1 1
7 8952 1 1 72 THR C C -0.483 -16.495 -2.733 1.00 . A A . 72 THR C 1 1
7 8953 1 1 72 THR CA C -1.965 -16.819 -2.584 1.00 . A A . 72 THR CA 1 1
7 8954 1 1 72 THR CB C -2.777 -15.887 -3.504 1.00 . A A . 72 THR CB 1 1
7 8955 1 1 72 THR CG2 C -4.266 -16.005 -3.215 1.00 . A A . 72 THR CG2 1 1
7 8956 1 1 72 THR H H -2.250 -15.853 -0.722 1.00 . A A . 72 THR H 1 1
7 8957 1 1 72 THR HA H -2.135 -17.838 -2.899 1.00 . A A . 72 THR HA 1 1
7 8958 1 1 72 THR HB H -2.600 -16.176 -4.530 1.00 . A A . 72 THR HB 1 1
7 8959 1 1 72 THR HG1 H -3.029 -13.938 -3.667 1.00 . A A . 72 THR HG1 1 1
7 8960 1 1 72 THR HG21 H -4.769 -15.107 -3.543 1.00 . A A . 72 THR HG21 1 1
7 8961 1 1 72 THR HG22 H -4.418 -16.136 -2.154 1.00 . A A . 72 THR HG22 1 1
7 8962 1 1 72 THR HG23 H -4.669 -16.856 -3.745 1.00 . A A . 72 THR HG23 1 1
7 8963 1 1 72 THR N N -2.392 -16.699 -1.196 1.00 . A A . 72 THR N 1 1
7 8964 1 1 72 THR O O 0.096 -16.673 -3.804 1.00 . A A . 72 THR O 1 1
7 8965 1 1 72 THR OG1 O -2.357 -14.530 -3.321 1.00 . A A . 72 THR OG1 1 1
7 8966 1 1 73 GLY C C 1.857 -14.634 -2.732 1.00 . A A . 73 GLY C 1 1
7 8967 1 1 73 GLY CA C 1.537 -15.680 -1.683 1.00 . A A . 73 GLY CA 1 1
7 8968 1 1 73 GLY H H -0.386 -15.899 -0.825 1.00 . A A . 73 GLY H 1 1
7 8969 1 1 73 GLY HA2 H 1.827 -15.304 -0.714 1.00 . A A . 73 GLY HA2 1 1
7 8970 1 1 73 GLY HA3 H 2.106 -16.573 -1.897 1.00 . A A . 73 GLY HA3 1 1
7 8971 1 1 73 GLY N N 0.126 -16.020 -1.651 1.00 . A A . 73 GLY N 1 1
7 8972 1 1 73 GLY O O 3.022 -14.417 -3.069 1.00 . A A . 73 GLY O 1 1
7 8973 1 1 74 LYS C C 1.432 -11.634 -3.639 1.00 . A A . 74 LYS C 1 1
7 8974 1 1 74 LYS CA C 0.998 -12.954 -4.270 1.00 . A A . 74 LYS CA 1 1
7 8975 1 1 74 LYS CB C -0.302 -12.754 -5.052 1.00 . A A . 74 LYS CB 1 1
7 8976 1 1 74 LYS CD C -0.338 -14.416 -6.934 1.00 . A A . 74 LYS CD 1 1
7 8977 1 1 74 LYS CE C -1.306 -15.285 -7.723 1.00 . A A . 74 LYS CE 1 1
7 8978 1 1 74 LYS CG C -0.904 -14.047 -5.573 1.00 . A A . 74 LYS CG 1 1
7 8979 1 1 74 LYS H H -0.083 -14.200 -2.943 1.00 . A A . 74 LYS H 1 1
7 8980 1 1 74 LYS HA H 1.769 -13.286 -4.948 1.00 . A A . 74 LYS HA 1 1
7 8981 1 1 74 LYS HB2 H -1.027 -12.278 -4.407 1.00 . A A . 74 LYS HB2 1 1
7 8982 1 1 74 LYS HB3 H -0.105 -12.107 -5.895 1.00 . A A . 74 LYS HB3 1 1
7 8983 1 1 74 LYS HD2 H -0.147 -13.512 -7.493 1.00 . A A . 74 LYS HD2 1 1
7 8984 1 1 74 LYS HD3 H 0.587 -14.958 -6.795 1.00 . A A . 74 LYS HD3 1 1
7 8985 1 1 74 LYS HE2 H -0.743 -15.892 -8.415 1.00 . A A . 74 LYS HE2 1 1
7 8986 1 1 74 LYS HE3 H -1.839 -15.924 -7.035 1.00 . A A . 74 LYS HE3 1 1
7 8987 1 1 74 LYS HG2 H -0.684 -14.842 -4.877 1.00 . A A . 74 LYS HG2 1 1
7 8988 1 1 74 LYS HG3 H -1.974 -13.927 -5.659 1.00 . A A . 74 LYS HG3 1 1
7 8989 1 1 74 LYS HZ1 H -1.796 -13.734 -9.034 1.00 . A A . 74 LYS HZ1 1 1
7 8990 1 1 74 LYS HZ2 H -2.954 -14.006 -7.832 1.00 . A A . 74 LYS HZ2 1 1
7 8991 1 1 74 LYS HZ3 H -2.828 -15.072 -9.139 1.00 . A A . 74 LYS HZ3 1 1
7 8992 1 1 74 LYS N N 0.822 -13.983 -3.252 1.00 . A A . 74 LYS N 1 1
7 8993 1 1 74 LYS NZ N -2.290 -14.467 -8.485 1.00 . A A . 74 LYS NZ 1 1
7 8994 1 1 74 LYS O O 1.128 -11.341 -2.483 1.00 . A A . 74 LYS O 1 1
7 8995 1 1 75 PRO C C 1.524 -8.503 -3.777 1.00 . A A . 75 PRO C 1 1
7 8996 1 1 75 PRO CA C 2.650 -9.516 -3.955 1.00 . A A . 75 PRO CA 1 1
7 8997 1 1 75 PRO CB C 3.593 -9.074 -5.077 1.00 . A A . 75 PRO CB 1 1
7 8998 1 1 75 PRO CD C 2.560 -11.103 -5.804 1.00 . A A . 75 PRO CD 1 1
7 8999 1 1 75 PRO CG C 3.100 -9.786 -6.289 1.00 . A A . 75 PRO CG 1 1
7 9000 1 1 75 PRO HA H 3.203 -9.604 -3.031 1.00 . A A . 75 PRO HA 1 1
7 9001 1 1 75 PRO HB2 H 3.537 -8.001 -5.197 1.00 . A A . 75 PRO HB2 1 1
7 9002 1 1 75 PRO HB3 H 4.606 -9.362 -4.835 1.00 . A A . 75 PRO HB3 1 1
7 9003 1 1 75 PRO HD2 H 1.709 -11.403 -6.397 1.00 . A A . 75 PRO HD2 1 1
7 9004 1 1 75 PRO HD3 H 3.329 -11.861 -5.835 1.00 . A A . 75 PRO HD3 1 1
7 9005 1 1 75 PRO HG2 H 2.318 -9.211 -6.760 1.00 . A A . 75 PRO HG2 1 1
7 9006 1 1 75 PRO HG3 H 3.917 -9.947 -6.977 1.00 . A A . 75 PRO HG3 1 1
7 9007 1 1 75 PRO N N 2.160 -10.818 -4.416 1.00 . A A . 75 PRO N 1 1
7 9008 1 1 75 PRO O O 1.019 -7.944 -4.751 1.00 . A A . 75 PRO O 1 1
7 9009 1 1 76 ILE C C 0.613 -6.107 -1.478 1.00 . A A . 76 ILE C 1 1
7 9010 1 1 76 ILE CA C 0.071 -7.323 -2.222 1.00 . A A . 76 ILE CA 1 1
7 9011 1 1 76 ILE CB C -1.038 -7.976 -1.377 1.00 . A A . 76 ILE CB 1 1
7 9012 1 1 76 ILE CD1 C -1.458 -8.601 1.055 1.00 . A A . 76 ILE CD1 1 1
7 9013 1 1 76 ILE CG1 C -0.456 -8.535 -0.076 1.00 . A A . 76 ILE CG1 1 1
7 9014 1 1 76 ILE CG2 C -1.730 -9.076 -2.169 1.00 . A A . 76 ILE CG2 1 1
7 9015 1 1 76 ILE H H 1.577 -8.747 -1.793 1.00 . A A . 76 ILE H 1 1
7 9016 1 1 76 ILE HA H -0.362 -6.997 -3.157 1.00 . A A . 76 ILE HA 1 1
7 9017 1 1 76 ILE HB H -1.771 -7.221 -1.139 1.00 . A A . 76 ILE HB 1 1
7 9018 1 1 76 ILE HD11 H -1.348 -9.539 1.579 1.00 . A A . 76 ILE HD11 1 1
7 9019 1 1 76 ILE HD12 H -1.286 -7.783 1.738 1.00 . A A . 76 ILE HD12 1 1
7 9020 1 1 76 ILE HD13 H -2.459 -8.530 0.653 1.00 . A A . 76 ILE HD13 1 1
7 9021 1 1 76 ILE HG12 H -0.089 -9.534 -0.253 1.00 . A A . 76 ILE HG12 1 1
7 9022 1 1 76 ILE HG13 H 0.363 -7.906 0.241 1.00 . A A . 76 ILE HG13 1 1
7 9023 1 1 76 ILE HG21 H -2.437 -9.588 -1.532 1.00 . A A . 76 ILE HG21 1 1
7 9024 1 1 76 ILE HG22 H -2.253 -8.640 -3.007 1.00 . A A . 76 ILE HG22 1 1
7 9025 1 1 76 ILE HG23 H -0.994 -9.779 -2.528 1.00 . A A . 76 ILE HG23 1 1
7 9026 1 1 76 ILE N N 1.136 -8.270 -2.527 1.00 . A A . 76 ILE N 1 1
7 9027 1 1 76 ILE O O 1.682 -6.164 -0.871 1.00 . A A . 76 ILE O 1 1
7 9028 1 1 77 ALA C C -0.242 -3.747 0.579 1.00 . A A . 77 ALA C 1 1
7 9029 1 1 77 ALA CA C 0.270 -3.780 -0.857 1.00 . A A . 77 ALA CA 1 1
7 9030 1 1 77 ALA CB C -0.233 -2.568 -1.627 1.00 . A A . 77 ALA CB 1 1
7 9031 1 1 77 ALA H H -0.976 -5.026 -2.029 1.00 . A A . 77 ALA H 1 1
7 9032 1 1 77 ALA HA H 1.350 -3.745 -0.844 1.00 . A A . 77 ALA HA 1 1
7 9033 1 1 77 ALA HB1 H -1.206 -2.283 -1.253 1.00 . A A . 77 ALA HB1 1 1
7 9034 1 1 77 ALA HB2 H 0.457 -1.747 -1.497 1.00 . A A . 77 ALA HB2 1 1
7 9035 1 1 77 ALA HB3 H -0.307 -2.813 -2.675 1.00 . A A . 77 ALA HB3 1 1
7 9036 1 1 77 ALA N N -0.133 -5.009 -1.529 1.00 . A A . 77 ALA N 1 1
7 9037 1 1 77 ALA O O -1.345 -4.211 0.867 1.00 . A A . 77 ALA O 1 1
7 9038 1 1 78 VAL C C 0.711 -1.806 3.504 1.00 . A A . 78 VAL C 1 1
7 9039 1 1 78 VAL CA C 0.195 -3.100 2.885 1.00 . A A . 78 VAL CA 1 1
7 9040 1 1 78 VAL CB C 0.740 -4.295 3.691 1.00 . A A . 78 VAL CB 1 1
7 9041 1 1 78 VAL CG1 C 0.104 -5.593 3.216 1.00 . A A . 78 VAL CG1 1 1
7 9042 1 1 78 VAL CG2 C 2.256 -4.363 3.583 1.00 . A A . 78 VAL CG2 1 1
7 9043 1 1 78 VAL H H 1.434 -2.842 1.188 1.00 . A A . 78 VAL H 1 1
7 9044 1 1 78 VAL HA H -0.883 -3.113 2.947 1.00 . A A . 78 VAL HA 1 1
7 9045 1 1 78 VAL HB H 0.480 -4.151 4.729 1.00 . A A . 78 VAL HB 1 1
7 9046 1 1 78 VAL HG11 H 0.585 -5.916 2.305 1.00 . A A . 78 VAL HG11 1 1
7 9047 1 1 78 VAL HG12 H 0.224 -6.351 3.976 1.00 . A A . 78 VAL HG12 1 1
7 9048 1 1 78 VAL HG13 H -0.947 -5.432 3.030 1.00 . A A . 78 VAL HG13 1 1
7 9049 1 1 78 VAL HG21 H 2.532 -4.661 2.582 1.00 . A A . 78 VAL HG21 1 1
7 9050 1 1 78 VAL HG22 H 2.676 -3.391 3.798 1.00 . A A . 78 VAL HG22 1 1
7 9051 1 1 78 VAL HG23 H 2.635 -5.084 4.292 1.00 . A A . 78 VAL HG23 1 1
7 9052 1 1 78 VAL N N 0.567 -3.195 1.478 1.00 . A A . 78 VAL N 1 1
7 9053 1 1 78 VAL O O 1.607 -1.159 2.961 1.00 . A A . 78 VAL O 1 1
7 9054 1 1 79 LYS C C 0.646 0.955 4.372 1.00 . A A . 79 LYS C 1 1
7 9055 1 1 79 LYS CA C 0.544 -0.218 5.342 1.00 . A A . 79 LYS CA 1 1
7 9056 1 1 79 LYS CB C 1.886 -0.430 6.046 1.00 . A A . 79 LYS CB 1 1
7 9057 1 1 79 LYS CD C 3.385 -2.267 6.874 1.00 . A A . 79 LYS CD 1 1
7 9058 1 1 79 LYS CE C 3.403 -3.786 6.953 1.00 . A A . 79 LYS CE 1 1
7 9059 1 1 79 LYS CG C 1.964 -1.730 6.828 1.00 . A A . 79 LYS CG 1 1
7 9060 1 1 79 LYS H H -0.567 -1.993 5.030 1.00 . A A . 79 LYS H 1 1
7 9061 1 1 79 LYS HA H -0.210 0.006 6.081 1.00 . A A . 79 LYS HA 1 1
7 9062 1 1 79 LYS HB2 H 2.672 -0.431 5.305 1.00 . A A . 79 LYS HB2 1 1
7 9063 1 1 79 LYS HB3 H 2.052 0.389 6.732 1.00 . A A . 79 LYS HB3 1 1
7 9064 1 1 79 LYS HD2 H 3.907 -1.958 5.981 1.00 . A A . 79 LYS HD2 1 1
7 9065 1 1 79 LYS HD3 H 3.885 -1.864 7.744 1.00 . A A . 79 LYS HD3 1 1
7 9066 1 1 79 LYS HE2 H 3.073 -4.087 7.935 1.00 . A A . 79 LYS HE2 1 1
7 9067 1 1 79 LYS HE3 H 2.727 -4.180 6.209 1.00 . A A . 79 LYS HE3 1 1
7 9068 1 1 79 LYS HG2 H 1.624 -1.553 7.837 1.00 . A A . 79 LYS HG2 1 1
7 9069 1 1 79 LYS HG3 H 1.327 -2.463 6.354 1.00 . A A . 79 LYS HG3 1 1
7 9070 1 1 79 LYS HZ1 H 4.935 -4.432 5.688 1.00 . A A . 79 LYS HZ1 1 1
7 9071 1 1 79 LYS HZ2 H 4.856 -5.274 7.152 1.00 . A A . 79 LYS HZ2 1 1
7 9072 1 1 79 LYS HZ3 H 5.485 -3.704 7.113 1.00 . A A . 79 LYS HZ3 1 1
7 9073 1 1 79 LYS N N 0.141 -1.434 4.645 1.00 . A A . 79 LYS N 1 1
7 9074 1 1 79 LYS NZ N 4.765 -4.338 6.710 1.00 . A A . 79 LYS NZ 1 1
7 9075 1 1 79 LYS O O 1.649 1.670 4.350 1.00 . A A . 79 LYS O 1 1
7 9076 1 1 80 LEU C C -0.370 3.592 3.301 1.00 . A A . 80 LEU C 1 1
7 9077 1 1 80 LEU CA C -0.426 2.238 2.603 1.00 . A A . 80 LEU CA 1 1
7 9078 1 1 80 LEU CB C -1.687 2.147 1.742 1.00 . A A . 80 LEU CB 1 1
7 9079 1 1 80 LEU CD1 C -1.346 1.021 -0.472 1.00 . A A . 80 LEU CD1 1 1
7 9080 1 1 80 LEU CD2 C -2.652 3.151 -0.343 1.00 . A A . 80 LEU CD2 1 1
7 9081 1 1 80 LEU CG C -1.491 2.357 0.240 1.00 . A A . 80 LEU CG 1 1
7 9082 1 1 80 LEU H H -1.167 0.547 3.637 1.00 . A A . 80 LEU H 1 1
7 9083 1 1 80 LEU HA H 0.442 2.138 1.967 1.00 . A A . 80 LEU HA 1 1
7 9084 1 1 80 LEU HB2 H -2.115 1.167 1.885 1.00 . A A . 80 LEU HB2 1 1
7 9085 1 1 80 LEU HB3 H -2.382 2.896 2.094 1.00 . A A . 80 LEU HB3 1 1
7 9086 1 1 80 LEU HD11 H -0.689 1.135 -1.320 1.00 . A A . 80 LEU HD11 1 1
7 9087 1 1 80 LEU HD12 H -2.315 0.686 -0.810 1.00 . A A . 80 LEU HD12 1 1
7 9088 1 1 80 LEU HD13 H -0.932 0.293 0.211 1.00 . A A . 80 LEU HD13 1 1
7 9089 1 1 80 LEU HD21 H -2.301 3.738 -1.179 1.00 . A A . 80 LEU HD21 1 1
7 9090 1 1 80 LEU HD22 H -3.055 3.807 0.414 1.00 . A A . 80 LEU HD22 1 1
7 9091 1 1 80 LEU HD23 H -3.421 2.471 -0.678 1.00 . A A . 80 LEU HD23 1 1
7 9092 1 1 80 LEU HG H -0.584 2.922 0.077 1.00 . A A . 80 LEU HG 1 1
7 9093 1 1 80 LEU N N -0.397 1.149 3.573 1.00 . A A . 80 LEU N 1 1
7 9094 1 1 80 LEU O O -0.705 3.709 4.480 1.00 . A A . 80 LEU O 1 1
7 9095 1 1 81 VAL C C 0.310 6.997 2.004 1.00 . A A . 81 VAL C 1 1
7 9096 1 1 81 VAL CA C 0.151 5.963 3.113 1.00 . A A . 81 VAL CA 1 1
7 9097 1 1 81 VAL CB C 1.335 6.088 4.090 1.00 . A A . 81 VAL CB 1 1
7 9098 1 1 81 VAL CG1 C 2.547 5.338 3.559 1.00 . A A . 81 VAL CG1 1 1
7 9099 1 1 81 VAL CG2 C 1.670 7.551 4.336 1.00 . A A . 81 VAL CG2 1 1
7 9100 1 1 81 VAL H H 0.308 4.459 1.632 1.00 . A A . 81 VAL H 1 1
7 9101 1 1 81 VAL HA H -0.760 6.168 3.657 1.00 . A A . 81 VAL HA 1 1
7 9102 1 1 81 VAL HB H 1.048 5.643 5.031 1.00 . A A . 81 VAL HB 1 1
7 9103 1 1 81 VAL HG11 H 2.656 5.532 2.502 1.00 . A A . 81 VAL HG11 1 1
7 9104 1 1 81 VAL HG12 H 3.433 5.669 4.081 1.00 . A A . 81 VAL HG12 1 1
7 9105 1 1 81 VAL HG13 H 2.412 4.278 3.717 1.00 . A A . 81 VAL HG13 1 1
7 9106 1 1 81 VAL HG21 H 0.771 8.085 4.606 1.00 . A A . 81 VAL HG21 1 1
7 9107 1 1 81 VAL HG22 H 2.388 7.627 5.140 1.00 . A A . 81 VAL HG22 1 1
7 9108 1 1 81 VAL HG23 H 2.088 7.981 3.439 1.00 . A A . 81 VAL HG23 1 1
7 9109 1 1 81 VAL N N 0.054 4.615 2.566 1.00 . A A . 81 VAL N 1 1
7 9110 1 1 81 VAL O O 1.140 6.841 1.108 1.00 . A A . 81 VAL O 1 1
7 9111 1 1 82 LYS C C 0.874 9.884 1.162 1.00 . A A . 82 LYS C 1 1
7 9112 1 1 82 LYS CA C -0.441 9.117 1.073 1.00 . A A . 82 LYS CA 1 1
7 9113 1 1 82 LYS CB C -1.618 10.077 1.260 1.00 . A A . 82 LYS CB 1 1
7 9114 1 1 82 LYS CD C -3.562 11.073 0.021 1.00 . A A . 82 LYS CD 1 1
7 9115 1 1 82 LYS CE C -3.965 11.971 -1.139 1.00 . A A . 82 LYS CE 1 1
7 9116 1 1 82 LYS CG C -2.083 10.727 -0.031 1.00 . A A . 82 LYS CG 1 1
7 9117 1 1 82 LYS H H -1.134 8.122 2.809 1.00 . A A . 82 LYS H 1 1
7 9118 1 1 82 LYS HA H -0.512 8.660 0.097 1.00 . A A . 82 LYS HA 1 1
7 9119 1 1 82 LYS HB2 H -2.448 9.532 1.684 1.00 . A A . 82 LYS HB2 1 1
7 9120 1 1 82 LYS HB3 H -1.323 10.858 1.946 1.00 . A A . 82 LYS HB3 1 1
7 9121 1 1 82 LYS HD2 H -4.138 10.162 -0.028 1.00 . A A . 82 LYS HD2 1 1
7 9122 1 1 82 LYS HD3 H -3.771 11.585 0.950 1.00 . A A . 82 LYS HD3 1 1
7 9123 1 1 82 LYS HE2 H -3.620 12.974 -0.938 1.00 . A A . 82 LYS HE2 1 1
7 9124 1 1 82 LYS HE3 H -3.498 11.604 -2.041 1.00 . A A . 82 LYS HE3 1 1
7 9125 1 1 82 LYS HG2 H -1.518 11.633 -0.192 1.00 . A A . 82 LYS HG2 1 1
7 9126 1 1 82 LYS HG3 H -1.911 10.044 -0.850 1.00 . A A . 82 LYS HG3 1 1
7 9127 1 1 82 LYS HZ1 H -5.911 11.468 -0.571 1.00 . A A . 82 LYS HZ1 1 1
7 9128 1 1 82 LYS HZ2 H -5.689 11.561 -2.245 1.00 . A A . 82 LYS HZ2 1 1
7 9129 1 1 82 LYS HZ3 H -5.786 12.977 -1.326 1.00 . A A . 82 LYS HZ3 1 1
7 9130 1 1 82 LYS N N -0.492 8.054 2.070 1.00 . A A . 82 LYS N 1 1
7 9131 1 1 82 LYS NZ N -5.441 11.996 -1.334 1.00 . A A . 82 LYS NZ 1 1
7 9132 1 1 82 LYS O O 1.250 10.368 2.231 1.00 . A A . 82 LYS O 1 1
7 9133 1 1 83 ILE C C 2.648 12.192 0.252 1.00 . A A . 83 ILE C 1 1
7 9134 1 1 83 ILE CA C 2.841 10.703 -0.013 1.00 . A A . 83 ILE CA 1 1
7 9135 1 1 83 ILE CB C 3.536 10.522 -1.376 1.00 . A A . 83 ILE CB 1 1
7 9136 1 1 83 ILE CD1 C 4.550 8.677 -2.807 1.00 . A A . 83 ILE CD1 1 1
7 9137 1 1 83 ILE CG1 C 3.474 9.057 -1.813 1.00 . A A . 83 ILE CG1 1 1
7 9138 1 1 83 ILE CG2 C 4.979 10.998 -1.301 1.00 . A A . 83 ILE CG2 1 1
7 9139 1 1 83 ILE H H 1.218 9.585 -0.784 1.00 . A A . 83 ILE H 1 1
7 9140 1 1 83 ILE HA H 3.482 10.291 0.753 1.00 . A A . 83 ILE HA 1 1
7 9141 1 1 83 ILE HB H 3.018 11.129 -2.102 1.00 . A A . 83 ILE HB 1 1
7 9142 1 1 83 ILE HD11 H 4.231 7.812 -3.370 1.00 . A A . 83 ILE HD11 1 1
7 9143 1 1 83 ILE HD12 H 4.725 9.502 -3.481 1.00 . A A . 83 ILE HD12 1 1
7 9144 1 1 83 ILE HD13 H 5.463 8.445 -2.277 1.00 . A A . 83 ILE HD13 1 1
7 9145 1 1 83 ILE HG12 H 3.585 8.424 -0.947 1.00 . A A . 83 ILE HG12 1 1
7 9146 1 1 83 ILE HG13 H 2.515 8.866 -2.272 1.00 . A A . 83 ILE HG13 1 1
7 9147 1 1 83 ILE HG21 H 5.609 10.186 -0.970 1.00 . A A . 83 ILE HG21 1 1
7 9148 1 1 83 ILE HG22 H 5.300 11.326 -2.279 1.00 . A A . 83 ILE HG22 1 1
7 9149 1 1 83 ILE HG23 H 5.052 11.818 -0.604 1.00 . A A . 83 ILE HG23 1 1
7 9150 1 1 83 ILE N N 1.569 9.992 0.035 1.00 . A A . 83 ILE N 1 1
7 9151 1 1 83 ILE O O 3.228 12.747 1.186 1.00 . A A . 83 ILE O 1 1
7 9152 1 1 84 SER C C 0.481 14.507 0.619 1.00 . A A . 84 SER C 1 1
7 9153 1 1 84 SER CA C 1.561 14.260 -0.430 1.00 . A A . 84 SER CA 1 1
7 9154 1 1 84 SER CB C 1.132 14.858 -1.771 1.00 . A A . 84 SER CB 1 1
7 9155 1 1 84 SER H H 1.397 12.337 -1.300 1.00 . A A . 84 SER H 1 1
7 9156 1 1 84 SER HA H 2.474 14.738 -0.109 1.00 . A A . 84 SER HA 1 1
7 9157 1 1 84 SER HB2 H 0.975 15.920 -1.656 1.00 . A A . 84 SER HB2 1 1
7 9158 1 1 84 SER HB3 H 1.907 14.686 -2.504 1.00 . A A . 84 SER HB3 1 1
7 9159 1 1 84 SER HG H -0.603 13.996 -1.480 1.00 . A A . 84 SER HG 1 1
7 9160 1 1 84 SER N N 1.829 12.834 -0.574 1.00 . A A . 84 SER N 1 1
7 9161 1 1 84 SER O O -0.587 13.897 0.582 1.00 . A A . 84 SER O 1 1
7 9162 1 1 84 SER OG O -0.071 14.267 -2.231 1.00 . A A . 84 SER OG 1 1
7 9163 1 1 85 GLY C C -0.096 17.161 3.059 1.00 . A A . 85 GLY C 1 1
7 9164 1 1 85 GLY CA C -0.188 15.719 2.601 1.00 . A A . 85 GLY CA 1 1
7 9165 1 1 85 GLY H H 1.635 15.863 1.534 1.00 . A A . 85 GLY H 1 1
7 9166 1 1 85 GLY HA2 H -1.185 15.533 2.230 1.00 . A A . 85 GLY HA2 1 1
7 9167 1 1 85 GLY HA3 H -0.003 15.073 3.446 1.00 . A A . 85 GLY HA3 1 1
7 9168 1 1 85 GLY N N 0.767 15.407 1.554 1.00 . A A . 85 GLY N 1 1
7 9169 1 1 85 GLY O O 0.555 17.479 4.054 1.00 . A A . 85 GLY O 1 1
7 9170 1 1 86 PRO C C -1.553 19.807 3.903 1.00 . A A . 86 PRO C 1 1
7 9171 1 1 86 PRO CA C -0.763 19.495 2.636 1.00 . A A . 86 PRO CA 1 1
7 9172 1 1 86 PRO CB C -1.439 20.126 1.416 1.00 . A A . 86 PRO CB 1 1
7 9173 1 1 86 PRO CD C -1.555 17.757 1.120 1.00 . A A . 86 PRO CD 1 1
7 9174 1 1 86 PRO CG C -2.290 19.041 0.852 1.00 . A A . 86 PRO CG 1 1
7 9175 1 1 86 PRO HA H 0.240 19.883 2.735 1.00 . A A . 86 PRO HA 1 1
7 9176 1 1 86 PRO HB2 H -2.034 20.973 1.729 1.00 . A A . 86 PRO HB2 1 1
7 9177 1 1 86 PRO HB3 H -0.688 20.447 0.710 1.00 . A A . 86 PRO HB3 1 1
7 9178 1 1 86 PRO HD2 H -2.253 16.957 1.316 1.00 . A A . 86 PRO HD2 1 1
7 9179 1 1 86 PRO HD3 H -0.915 17.507 0.287 1.00 . A A . 86 PRO HD3 1 1
7 9180 1 1 86 PRO HG2 H -3.250 19.034 1.343 1.00 . A A . 86 PRO HG2 1 1
7 9181 1 1 86 PRO HG3 H -2.412 19.187 -0.211 1.00 . A A . 86 PRO HG3 1 1
7 9182 1 1 86 PRO N N -0.759 18.064 2.320 1.00 . A A . 86 PRO N 1 1
7 9183 1 1 86 PRO O O -2.783 19.844 3.886 1.00 . A A . 86 PRO O 1 1
7 9184 1 1 87 SER C C -2.075 21.737 6.263 1.00 . A A . 87 SER C 1 1
7 9185 1 1 87 SER CA C -1.472 20.336 6.278 1.00 . A A . 87 SER CA 1 1
7 9186 1 1 87 SER CB C -0.458 20.217 7.417 1.00 . A A . 87 SER CB 1 1
7 9187 1 1 87 SER H H 0.141 19.987 4.951 1.00 . A A . 87 SER H 1 1
7 9188 1 1 87 SER HA H -2.263 19.618 6.435 1.00 . A A . 87 SER HA 1 1
7 9189 1 1 87 SER HB2 H 0.032 19.257 7.360 1.00 . A A . 87 SER HB2 1 1
7 9190 1 1 87 SER HB3 H 0.278 21.003 7.324 1.00 . A A . 87 SER HB3 1 1
7 9191 1 1 87 SER HG H -1.387 19.466 8.970 1.00 . A A . 87 SER HG 1 1
7 9192 1 1 87 SER N N -0.837 20.031 5.001 1.00 . A A . 87 SER N 1 1
7 9193 1 1 87 SER O O -1.539 22.649 5.635 1.00 . A A . 87 SER O 1 1
7 9194 1 1 87 SER OG O -1.092 20.332 8.679 1.00 . A A . 87 SER OG 1 1
7 9195 1 1 88 SER C C -3.943 23.694 8.464 1.00 . A A . 88 SER C 1 1
7 9196 1 1 88 SER CA C -3.875 23.188 7.027 1.00 . A A . 88 SER CA 1 1
7 9197 1 1 88 SER CB C -5.285 23.074 6.446 1.00 . A A . 88 SER CB 1 1
7 9198 1 1 88 SER H H -3.574 21.134 7.442 1.00 . A A . 88 SER H 1 1
7 9199 1 1 88 SER HA H -3.307 23.893 6.436 1.00 . A A . 88 SER HA 1 1
7 9200 1 1 88 SER HB2 H -5.255 22.477 5.548 1.00 . A A . 88 SER HB2 1 1
7 9201 1 1 88 SER HB3 H -5.933 22.602 7.171 1.00 . A A . 88 SER HB3 1 1
7 9202 1 1 88 SER HG H -6.462 24.603 6.787 1.00 . A A . 88 SER HG 1 1
7 9203 1 1 88 SER N N -3.195 21.900 6.961 1.00 . A A . 88 SER N 1 1
7 9204 1 1 88 SER O O -3.712 24.873 8.731 1.00 . A A . 88 SER O 1 1
7 9205 1 1 88 SER OG O -5.811 24.351 6.128 1.00 . A A . 88 SER OG 1 1
7 9206 1 1 89 GLY C C -5.706 22.823 11.389 1.00 . A A . 89 GLY C 1 1
7 9207 1 1 89 GLY CA C -4.357 23.165 10.787 1.00 . A A . 89 GLY CA 1 1
7 9208 1 1 89 GLY H H -4.437 21.867 9.116 1.00 . A A . 89 GLY H 1 1
7 9209 1 1 89 GLY HA2 H -3.587 22.648 11.339 1.00 . A A . 89 GLY HA2 1 1
7 9210 1 1 89 GLY HA3 H -4.196 24.230 10.876 1.00 . A A . 89 GLY HA3 1 1
7 9211 1 1 89 GLY N N -4.263 22.793 9.388 1.00 . A A . 89 GLY N 1 1
7 9212 1 1 89 GLY O O -6.703 22.719 10.675 1.00 . A A . 89 GLY O 1 1
8 9213 1 1 1 GLY C C 18.542 -11.431 23.896 1.00 . A A . 1 GLY C 1 1
8 9214 1 1 1 GLY CA C 18.314 -12.675 23.060 1.00 . A A . 1 GLY CA 1 1
8 9215 1 1 1 GLY H1 H 17.853 -13.040 21.026 1.00 . A A . 1 GLY H1 1 1
8 9216 1 1 1 GLY HA2 H 17.387 -13.137 23.367 1.00 . A A . 1 GLY HA2 1 1
8 9217 1 1 1 GLY HA3 H 19.125 -13.366 23.235 1.00 . A A . 1 GLY HA3 1 1
8 9218 1 1 1 GLY N N 18.245 -12.384 21.640 1.00 . A A . 1 GLY N 1 1
8 9219 1 1 1 GLY O O 17.684 -10.551 23.960 1.00 . A A . 1 GLY O 1 1
8 9220 1 1 2 SER C C 20.277 -8.968 24.534 1.00 . A A . 2 SER C 1 1
8 9221 1 1 2 SER CA C 20.040 -10.215 25.381 1.00 . A A . 2 SER CA 1 1
8 9222 1 1 2 SER CB C 21.283 -10.520 26.218 1.00 . A A . 2 SER CB 1 1
8 9223 1 1 2 SER H H 20.347 -12.091 24.449 1.00 . A A . 2 SER H 1 1
8 9224 1 1 2 SER HA H 19.206 -10.033 26.043 1.00 . A A . 2 SER HA 1 1
8 9225 1 1 2 SER HB2 H 22.093 -10.807 25.565 1.00 . A A . 2 SER HB2 1 1
8 9226 1 1 2 SER HB3 H 21.564 -9.637 26.774 1.00 . A A . 2 SER HB3 1 1
8 9227 1 1 2 SER HG H 20.597 -11.230 27.910 1.00 . A A . 2 SER HG 1 1
8 9228 1 1 2 SER N N 19.703 -11.358 24.540 1.00 . A A . 2 SER N 1 1
8 9229 1 1 2 SER O O 21.402 -8.691 24.119 1.00 . A A . 2 SER O 1 1
8 9230 1 1 2 SER OG O 21.037 -11.576 27.131 1.00 . A A . 2 SER OG 1 1
8 9231 1 1 3 SER C C 19.805 -7.316 22.076 1.00 . A A . 3 SER C 1 1
8 9232 1 1 3 SER CA C 19.297 -7.005 23.480 1.00 . A A . 3 SER CA 1 1
8 9233 1 1 3 SER CB C 20.221 -5.990 24.157 1.00 . A A . 3 SER CB 1 1
8 9234 1 1 3 SER H H 18.337 -8.494 24.640 1.00 . A A . 3 SER H 1 1
8 9235 1 1 3 SER HA H 18.305 -6.583 23.407 1.00 . A A . 3 SER HA 1 1
8 9236 1 1 3 SER HB2 H 20.986 -6.515 24.708 1.00 . A A . 3 SER HB2 1 1
8 9237 1 1 3 SER HB3 H 20.682 -5.369 23.403 1.00 . A A . 3 SER HB3 1 1
8 9238 1 1 3 SER HG H 18.730 -5.635 25.378 1.00 . A A . 3 SER HG 1 1
8 9239 1 1 3 SER N N 19.207 -8.220 24.281 1.00 . A A . 3 SER N 1 1
8 9240 1 1 3 SER O O 20.582 -6.553 21.502 1.00 . A A . 3 SER O 1 1
8 9241 1 1 3 SER OG O 19.500 -5.162 25.052 1.00 . A A . 3 SER OG 1 1
8 9242 1 1 4 GLY C C 18.619 -9.280 19.329 1.00 . A A . 4 GLY C 1 1
8 9243 1 1 4 GLY CA C 19.781 -8.836 20.196 1.00 . A A . 4 GLY CA 1 1
8 9244 1 1 4 GLY H H 18.743 -9.012 22.033 1.00 . A A . 4 GLY H 1 1
8 9245 1 1 4 GLY HA2 H 20.269 -7.998 19.722 1.00 . A A . 4 GLY HA2 1 1
8 9246 1 1 4 GLY HA3 H 20.485 -9.651 20.279 1.00 . A A . 4 GLY HA3 1 1
8 9247 1 1 4 GLY N N 19.361 -8.443 21.528 1.00 . A A . 4 GLY N 1 1
8 9248 1 1 4 GLY O O 17.914 -10.232 19.665 1.00 . A A . 4 GLY O 1 1
8 9249 1 1 5 SER C C 17.866 -9.550 16.019 1.00 . A A . 5 SER C 1 1
8 9250 1 1 5 SER CA C 17.329 -8.914 17.297 1.00 . A A . 5 SER CA 1 1
8 9251 1 1 5 SER CB C 16.528 -7.656 16.957 1.00 . A A . 5 SER CB 1 1
8 9252 1 1 5 SER H H 19.014 -7.840 17.999 1.00 . A A . 5 SER H 1 1
8 9253 1 1 5 SER HA H 16.681 -9.621 17.792 1.00 . A A . 5 SER HA 1 1
8 9254 1 1 5 SER HB2 H 15.841 -7.442 17.761 1.00 . A A . 5 SER HB2 1 1
8 9255 1 1 5 SER HB3 H 17.205 -6.824 16.831 1.00 . A A . 5 SER HB3 1 1
8 9256 1 1 5 SER HG H 16.395 -7.937 15.023 1.00 . A A . 5 SER HG 1 1
8 9257 1 1 5 SER N N 18.418 -8.589 18.212 1.00 . A A . 5 SER N 1 1
8 9258 1 1 5 SER O O 18.214 -8.854 15.065 1.00 . A A . 5 SER O 1 1
8 9259 1 1 5 SER OG O 15.790 -7.830 15.760 1.00 . A A . 5 SER OG 1 1
8 9260 1 1 6 SER C C 17.279 -12.245 14.073 1.00 . A A . 6 SER C 1 1
8 9261 1 1 6 SER CA C 18.429 -11.609 14.849 1.00 . A A . 6 SER CA 1 1
8 9262 1 1 6 SER CB C 19.421 -12.688 15.288 1.00 . A A . 6 SER CB 1 1
8 9263 1 1 6 SER H H 17.638 -11.377 16.799 1.00 . A A . 6 SER H 1 1
8 9264 1 1 6 SER HA H 18.936 -10.906 14.206 1.00 . A A . 6 SER HA 1 1
8 9265 1 1 6 SER HB2 H 18.928 -13.376 15.958 1.00 . A A . 6 SER HB2 1 1
8 9266 1 1 6 SER HB3 H 19.774 -13.223 14.418 1.00 . A A . 6 SER HB3 1 1
8 9267 1 1 6 SER HG H 20.872 -11.381 15.441 1.00 . A A . 6 SER HG 1 1
8 9268 1 1 6 SER N N 17.931 -10.878 16.008 1.00 . A A . 6 SER N 1 1
8 9269 1 1 6 SER O O 16.178 -12.411 14.597 1.00 . A A . 6 SER O 1 1
8 9270 1 1 6 SER OG O 20.532 -12.117 15.956 1.00 . A A . 6 SER OG 1 1
8 9271 1 1 7 GLY C C 16.499 -12.644 10.585 1.00 . A A . 7 GLY C 1 1
8 9272 1 1 7 GLY CA C 16.523 -13.213 11.990 1.00 . A A . 7 GLY CA 1 1
8 9273 1 1 7 GLY H H 18.440 -12.443 12.454 1.00 . A A . 7 GLY H 1 1
8 9274 1 1 7 GLY HA2 H 16.710 -14.275 11.934 1.00 . A A . 7 GLY HA2 1 1
8 9275 1 1 7 GLY HA3 H 15.559 -13.051 12.448 1.00 . A A . 7 GLY HA3 1 1
8 9276 1 1 7 GLY N N 17.544 -12.599 12.819 1.00 . A A . 7 GLY N 1 1
8 9277 1 1 7 GLY O O 15.972 -11.556 10.357 1.00 . A A . 7 GLY O 1 1
8 9278 1 1 8 GLY C C 18.313 -13.448 7.508 1.00 . A A . 8 GLY C 1 1
8 9279 1 1 8 GLY CA C 17.104 -12.928 8.261 1.00 . A A . 8 GLY CA 1 1
8 9280 1 1 8 GLY H H 17.476 -14.243 9.879 1.00 . A A . 8 GLY H 1 1
8 9281 1 1 8 GLY HA2 H 16.209 -13.266 7.761 1.00 . A A . 8 GLY HA2 1 1
8 9282 1 1 8 GLY HA3 H 17.125 -11.848 8.251 1.00 . A A . 8 GLY HA3 1 1
8 9283 1 1 8 GLY N N 17.072 -13.383 9.639 1.00 . A A . 8 GLY N 1 1
8 9284 1 1 8 GLY O O 19.013 -12.684 6.842 1.00 . A A . 8 GLY O 1 1
8 9285 1 1 9 TYR C C 19.236 -16.504 6.032 1.00 . A A . 9 TYR C 1 1
8 9286 1 1 9 TYR CA C 19.696 -15.368 6.940 1.00 . A A . 9 TYR CA 1 1
8 9287 1 1 9 TYR CB C 20.699 -15.895 7.968 1.00 . A A . 9 TYR CB 1 1
8 9288 1 1 9 TYR CD1 C 19.386 -16.306 10.085 1.00 . A A . 9 TYR CD1 1 1
8 9289 1 1 9 TYR CD2 C 20.203 -18.195 8.884 1.00 . A A . 9 TYR CD2 1 1
8 9290 1 1 9 TYR CE1 C 18.823 -17.143 11.029 1.00 . A A . 9 TYR CE1 1 1
8 9291 1 1 9 TYR CE2 C 19.643 -19.040 9.822 1.00 . A A . 9 TYR CE2 1 1
8 9292 1 1 9 TYR CG C 20.085 -16.816 8.997 1.00 . A A . 9 TYR CG 1 1
8 9293 1 1 9 TYR CZ C 18.954 -18.509 10.893 1.00 . A A . 9 TYR CZ 1 1
8 9294 1 1 9 TYR H H 17.967 -15.305 8.159 1.00 . A A . 9 TYR H 1 1
8 9295 1 1 9 TYR HA H 20.176 -14.612 6.337 1.00 . A A . 9 TYR HA 1 1
8 9296 1 1 9 TYR HB2 H 21.475 -16.443 7.455 1.00 . A A . 9 TYR HB2 1 1
8 9297 1 1 9 TYR HB3 H 21.141 -15.059 8.491 1.00 . A A . 9 TYR HB3 1 1
8 9298 1 1 9 TYR HD1 H 19.285 -15.235 10.189 1.00 . A A . 9 TYR HD1 1 1
8 9299 1 1 9 TYR HD2 H 20.744 -18.608 8.044 1.00 . A A . 9 TYR HD2 1 1
8 9300 1 1 9 TYR HE1 H 18.284 -16.728 11.867 1.00 . A A . 9 TYR HE1 1 1
8 9301 1 1 9 TYR HE2 H 19.745 -20.110 9.716 1.00 . A A . 9 TYR HE2 1 1
8 9302 1 1 9 TYR HH H 17.502 -19.575 11.564 1.00 . A A . 9 TYR HH 1 1
8 9303 1 1 9 TYR N N 18.560 -14.748 7.614 1.00 . A A . 9 TYR N 1 1
8 9304 1 1 9 TYR O O 18.201 -17.133 6.256 1.00 . A A . 9 TYR O 1 1
8 9305 1 1 9 TYR OH O 18.395 -19.347 11.830 1.00 . A A . 9 TYR OH 1 1
8 9306 1 1 10 PRO C C 20.984 -14.602 4.255 1.00 . A A . 10 PRO C 1 1
8 9307 1 1 10 PRO CA C 21.257 -16.034 4.704 1.00 . A A . 10 PRO CA 1 1
8 9308 1 1 10 PRO CB C 21.907 -16.835 3.573 1.00 . A A . 10 PRO CB 1 1
8 9309 1 1 10 PRO CD C 19.771 -17.827 3.982 1.00 . A A . 10 PRO CD 1 1
8 9310 1 1 10 PRO CG C 20.773 -17.529 2.901 1.00 . A A . 10 PRO CG 1 1
8 9311 1 1 10 PRO HA H 21.914 -16.021 5.562 1.00 . A A . 10 PRO HA 1 1
8 9312 1 1 10 PRO HB2 H 22.415 -16.161 2.897 1.00 . A A . 10 PRO HB2 1 1
8 9313 1 1 10 PRO HB3 H 22.612 -17.540 3.985 1.00 . A A . 10 PRO HB3 1 1
8 9314 1 1 10 PRO HD2 H 18.765 -17.757 3.594 1.00 . A A . 10 PRO HD2 1 1
8 9315 1 1 10 PRO HD3 H 19.948 -18.807 4.401 1.00 . A A . 10 PRO HD3 1 1
8 9316 1 1 10 PRO HG2 H 20.337 -16.883 2.154 1.00 . A A . 10 PRO HG2 1 1
8 9317 1 1 10 PRO HG3 H 21.120 -18.446 2.449 1.00 . A A . 10 PRO HG3 1 1
8 9318 1 1 10 PRO N N 20.024 -16.776 4.981 1.00 . A A . 10 PRO N 1 1
8 9319 1 1 10 PRO O O 20.110 -14.359 3.425 1.00 . A A . 10 PRO O 1 1
8 9320 1 1 11 ASN C C 21.501 -12.066 2.951 1.00 . A A . 11 ASN C 1 1
8 9321 1 1 11 ASN CA C 21.578 -12.251 4.464 1.00 . A A . 11 ASN CA 1 1
8 9322 1 1 11 ASN CB C 22.738 -11.430 5.030 1.00 . A A . 11 ASN CB 1 1
8 9323 1 1 11 ASN CG C 24.006 -11.580 4.213 1.00 . A A . 11 ASN CG 1 1
8 9324 1 1 11 ASN H H 22.421 -13.915 5.464 1.00 . A A . 11 ASN H 1 1
8 9325 1 1 11 ASN HA H 20.655 -11.906 4.905 1.00 . A A . 11 ASN HA 1 1
8 9326 1 1 11 ASN HB2 H 22.461 -10.386 5.040 1.00 . A A . 11 ASN HB2 1 1
8 9327 1 1 11 ASN HB3 H 22.942 -11.753 6.040 1.00 . A A . 11 ASN HB3 1 1
8 9328 1 1 11 ASN HD21 H 23.736 -9.778 3.416 1.00 . A A . 11 ASN HD21 1 1
8 9329 1 1 11 ASN HD22 H 25.142 -10.631 2.885 1.00 . A A . 11 ASN HD22 1 1
8 9330 1 1 11 ASN N N 21.739 -13.659 4.808 1.00 . A A . 11 ASN N 1 1
8 9331 1 1 11 ASN ND2 N 24.327 -10.560 3.426 1.00 . A A . 11 ASN ND2 1 1
8 9332 1 1 11 ASN O O 22.308 -12.620 2.206 1.00 . A A . 11 ASN O 1 1
8 9333 1 1 11 ASN OD1 O 24.689 -12.602 4.288 1.00 . A A . 11 ASN OD1 1 1
8 9334 1 1 12 GLY C C 19.467 -9.846 0.801 1.00 . A A . 12 GLY C 1 1
8 9335 1 1 12 GLY CA C 20.358 -11.039 1.084 1.00 . A A . 12 GLY CA 1 1
8 9336 1 1 12 GLY H H 19.908 -10.868 3.146 1.00 . A A . 12 GLY H 1 1
8 9337 1 1 12 GLY HA2 H 21.328 -10.863 0.645 1.00 . A A . 12 GLY HA2 1 1
8 9338 1 1 12 GLY HA3 H 19.921 -11.916 0.629 1.00 . A A . 12 GLY HA3 1 1
8 9339 1 1 12 GLY N N 20.523 -11.283 2.505 1.00 . A A . 12 GLY N 1 1
8 9340 1 1 12 GLY O O 18.439 -9.972 0.135 1.00 . A A . 12 GLY O 1 1
8 9341 1 1 13 THR C C 17.598 -7.719 1.280 1.00 . A A . 13 THR C 1 1
8 9342 1 1 13 THR CA C 19.090 -7.461 1.109 1.00 . A A . 13 THR CA 1 1
8 9343 1 1 13 THR CB C 19.339 -6.862 -0.289 1.00 . A A . 13 THR CB 1 1
8 9344 1 1 13 THR CG2 C 20.814 -6.550 -0.489 1.00 . A A . 13 THR CG2 1 1
8 9345 1 1 13 THR H H 20.690 -8.645 1.830 1.00 . A A . 13 THR H 1 1
8 9346 1 1 13 THR HA H 19.409 -6.740 1.848 1.00 . A A . 13 THR HA 1 1
8 9347 1 1 13 THR HB H 18.777 -5.943 -0.375 1.00 . A A . 13 THR HB 1 1
8 9348 1 1 13 THR HG1 H 19.547 -7.810 -2.005 1.00 . A A . 13 THR HG1 1 1
8 9349 1 1 13 THR HG21 H 21.384 -7.466 -0.448 1.00 . A A . 13 THR HG21 1 1
8 9350 1 1 13 THR HG22 H 21.150 -5.881 0.289 1.00 . A A . 13 THR HG22 1 1
8 9351 1 1 13 THR HG23 H 20.955 -6.082 -1.452 1.00 . A A . 13 THR HG23 1 1
8 9352 1 1 13 THR N N 19.861 -8.681 1.308 1.00 . A A . 13 THR N 1 1
8 9353 1 1 13 THR O O 16.781 -7.243 0.492 1.00 . A A . 13 THR O 1 1
8 9354 1 1 13 THR OG1 O 18.897 -7.775 -1.299 1.00 . A A . 13 THR OG1 1 1
8 9355 1 1 14 SER C C 15.219 -7.747 3.496 1.00 . A A . 14 SER C 1 1
8 9356 1 1 14 SER CA C 15.853 -8.798 2.590 1.00 . A A . 14 SER CA 1 1
8 9357 1 1 14 SER CB C 15.745 -10.179 3.240 1.00 . A A . 14 SER CB 1 1
8 9358 1 1 14 SER H H 17.946 -8.825 2.909 1.00 . A A . 14 SER H 1 1
8 9359 1 1 14 SER HA H 15.325 -8.811 1.648 1.00 . A A . 14 SER HA 1 1
8 9360 1 1 14 SER HB2 H 14.710 -10.393 3.455 1.00 . A A . 14 SER HB2 1 1
8 9361 1 1 14 SER HB3 H 16.134 -10.924 2.561 1.00 . A A . 14 SER HB3 1 1
8 9362 1 1 14 SER HG H 16.111 -9.612 5.079 1.00 . A A . 14 SER HG 1 1
8 9363 1 1 14 SER N N 17.248 -8.474 2.317 1.00 . A A . 14 SER N 1 1
8 9364 1 1 14 SER O O 14.473 -8.075 4.418 1.00 . A A . 14 SER O 1 1
8 9365 1 1 14 SER OG O 16.483 -10.233 4.448 1.00 . A A . 14 SER OG 1 1
8 9366 1 1 15 ALA C C 13.693 -4.846 3.397 1.00 . A A . 15 ALA C 1 1
8 9367 1 1 15 ALA CA C 14.980 -5.381 4.013 1.00 . A A . 15 ALA CA 1 1
8 9368 1 1 15 ALA CB C 16.010 -4.268 4.141 1.00 . A A . 15 ALA CB 1 1
8 9369 1 1 15 ALA H H 16.122 -6.283 2.477 1.00 . A A . 15 ALA H 1 1
8 9370 1 1 15 ALA HA H 14.765 -5.755 5.004 1.00 . A A . 15 ALA HA 1 1
8 9371 1 1 15 ALA HB1 H 15.926 -3.812 5.117 1.00 . A A . 15 ALA HB1 1 1
8 9372 1 1 15 ALA HB2 H 17.001 -4.678 4.019 1.00 . A A . 15 ALA HB2 1 1
8 9373 1 1 15 ALA HB3 H 15.831 -3.524 3.379 1.00 . A A . 15 ALA HB3 1 1
8 9374 1 1 15 ALA N N 15.521 -6.481 3.225 1.00 . A A . 15 ALA N 1 1
8 9375 1 1 15 ALA O O 13.414 -5.075 2.221 1.00 . A A . 15 ALA O 1 1
8 9376 1 1 16 ALA C C 11.898 -2.406 2.768 1.00 . A A . 16 ALA C 1 1
8 9377 1 1 16 ALA CA C 11.653 -3.562 3.732 1.00 . A A . 16 ALA CA 1 1
8 9378 1 1 16 ALA CB C 10.812 -3.098 4.913 1.00 . A A . 16 ALA CB 1 1
8 9379 1 1 16 ALA H H 13.187 -3.982 5.128 1.00 . A A . 16 ALA H 1 1
8 9380 1 1 16 ALA HA H 11.106 -4.338 3.216 1.00 . A A . 16 ALA HA 1 1
8 9381 1 1 16 ALA HB1 H 11.422 -2.501 5.575 1.00 . A A . 16 ALA HB1 1 1
8 9382 1 1 16 ALA HB2 H 9.984 -2.505 4.554 1.00 . A A . 16 ALA HB2 1 1
8 9383 1 1 16 ALA HB3 H 10.436 -3.957 5.447 1.00 . A A . 16 ALA HB3 1 1
8 9384 1 1 16 ALA N N 12.911 -4.131 4.200 1.00 . A A . 16 ALA N 1 1
8 9385 1 1 16 ALA O O 12.615 -1.458 3.089 1.00 . A A . 16 ALA O 1 1
8 9386 1 1 17 LEU C C 10.098 -0.876 0.174 1.00 . A A . 17 LEU C 1 1
8 9387 1 1 17 LEU CA C 11.453 -1.453 0.573 1.00 . A A . 17 LEU CA 1 1
8 9388 1 1 17 LEU CB C 12.163 -2.015 -0.660 1.00 . A A . 17 LEU CB 1 1
8 9389 1 1 17 LEU CD1 C 10.943 -1.283 -2.724 1.00 . A A . 17 LEU CD1 1 1
8 9390 1 1 17 LEU CD2 C 12.361 0.350 -1.467 1.00 . A A . 17 LEU CD2 1 1
8 9391 1 1 17 LEU CG C 12.200 -1.104 -1.887 1.00 . A A . 17 LEU CG 1 1
8 9392 1 1 17 LEU H H 10.740 -3.271 1.387 1.00 . A A . 17 LEU H 1 1
8 9393 1 1 17 LEU HA H 12.056 -0.664 0.997 1.00 . A A . 17 LEU HA 1 1
8 9394 1 1 17 LEU HB2 H 13.181 -2.237 -0.382 1.00 . A A . 17 LEU HB2 1 1
8 9395 1 1 17 LEU HB3 H 11.660 -2.930 -0.941 1.00 . A A . 17 LEU HB3 1 1
8 9396 1 1 17 LEU HD11 H 10.468 -2.218 -2.465 1.00 . A A . 17 LEU HD11 1 1
8 9397 1 1 17 LEU HD12 H 11.205 -1.291 -3.771 1.00 . A A . 17 LEU HD12 1 1
8 9398 1 1 17 LEU HD13 H 10.262 -0.467 -2.530 1.00 . A A . 17 LEU HD13 1 1
8 9399 1 1 17 LEU HD21 H 11.457 0.685 -0.979 1.00 . A A . 17 LEU HD21 1 1
8 9400 1 1 17 LEU HD22 H 12.544 0.959 -2.341 1.00 . A A . 17 LEU HD22 1 1
8 9401 1 1 17 LEU HD23 H 13.193 0.438 -0.785 1.00 . A A . 17 LEU HD23 1 1
8 9402 1 1 17 LEU HG H 13.049 -1.372 -2.501 1.00 . A A . 17 LEU HG 1 1
8 9403 1 1 17 LEU N N 11.299 -2.492 1.585 1.00 . A A . 17 LEU N 1 1
8 9404 1 1 17 LEU O O 9.371 -1.467 -0.624 1.00 . A A . 17 LEU O 1 1
8 9405 1 1 18 ARG C C 8.443 1.375 -1.025 1.00 . A A . 18 ARG C 1 1
8 9406 1 1 18 ARG CA C 8.500 0.941 0.437 1.00 . A A . 18 ARG CA 1 1
8 9407 1 1 18 ARG CB C 8.304 2.154 1.348 1.00 . A A . 18 ARG CB 1 1
8 9408 1 1 18 ARG CD C 7.189 0.976 3.268 1.00 . A A . 18 ARG CD 1 1
8 9409 1 1 18 ARG CG C 8.375 1.821 2.829 1.00 . A A . 18 ARG CG 1 1
8 9410 1 1 18 ARG CZ C 5.933 2.310 4.908 1.00 . A A . 18 ARG CZ 1 1
8 9411 1 1 18 ARG H H 10.388 0.706 1.363 1.00 . A A . 18 ARG H 1 1
8 9412 1 1 18 ARG HA H 7.707 0.232 0.621 1.00 . A A . 18 ARG HA 1 1
8 9413 1 1 18 ARG HB2 H 9.071 2.882 1.128 1.00 . A A . 18 ARG HB2 1 1
8 9414 1 1 18 ARG HB3 H 7.337 2.589 1.145 1.00 . A A . 18 ARG HB3 1 1
8 9415 1 1 18 ARG HD2 H 6.882 0.354 2.441 1.00 . A A . 18 ARG HD2 1 1
8 9416 1 1 18 ARG HD3 H 7.495 0.352 4.094 1.00 . A A . 18 ARG HD3 1 1
8 9417 1 1 18 ARG HE H 5.356 1.978 3.028 1.00 . A A . 18 ARG HE 1 1
8 9418 1 1 18 ARG HG2 H 9.285 1.271 3.022 1.00 . A A . 18 ARG HG2 1 1
8 9419 1 1 18 ARG HG3 H 8.381 2.740 3.396 1.00 . A A . 18 ARG HG3 1 1
8 9420 1 1 18 ARG HH11 H 7.666 1.529 5.594 1.00 . A A . 18 ARG HH11 1 1
8 9421 1 1 18 ARG HH12 H 6.771 2.471 6.740 1.00 . A A . 18 ARG HH12 1 1
8 9422 1 1 18 ARG HH21 H 4.169 3.220 4.528 1.00 . A A . 18 ARG HH21 1 1
8 9423 1 1 18 ARG HH22 H 4.782 3.432 6.133 1.00 . A A . 18 ARG HH22 1 1
8 9424 1 1 18 ARG N N 9.767 0.283 0.734 1.00 . A A . 18 ARG N 1 1
8 9425 1 1 18 ARG NE N 6.058 1.799 3.688 1.00 . A A . 18 ARG NE 1 1
8 9426 1 1 18 ARG NH1 N 6.866 2.084 5.823 1.00 . A A . 18 ARG NH1 1 1
8 9427 1 1 18 ARG NH2 N 4.875 3.048 5.215 1.00 . A A . 18 ARG NH2 1 1
8 9428 1 1 18 ARG O O 9.264 2.171 -1.478 1.00 . A A . 18 ARG O 1 1
8 9429 1 1 19 GLU C C 6.263 2.275 -3.351 1.00 . A A . 19 GLU C 1 1
8 9430 1 1 19 GLU CA C 7.305 1.176 -3.167 1.00 . A A . 19 GLU CA 1 1
8 9431 1 1 19 GLU CB C 6.899 -0.066 -3.963 1.00 . A A . 19 GLU CB 1 1
8 9432 1 1 19 GLU CD C 9.008 -1.223 -4.733 1.00 . A A . 19 GLU CD 1 1
8 9433 1 1 19 GLU CG C 7.837 -1.246 -3.770 1.00 . A A . 19 GLU CG 1 1
8 9434 1 1 19 GLU H H 6.844 0.215 -1.339 1.00 . A A . 19 GLU H 1 1
8 9435 1 1 19 GLU HA H 8.255 1.533 -3.535 1.00 . A A . 19 GLU HA 1 1
8 9436 1 1 19 GLU HB2 H 5.908 -0.366 -3.657 1.00 . A A . 19 GLU HB2 1 1
8 9437 1 1 19 GLU HB3 H 6.881 0.185 -5.013 1.00 . A A . 19 GLU HB3 1 1
8 9438 1 1 19 GLU HG2 H 8.220 -1.224 -2.761 1.00 . A A . 19 GLU HG2 1 1
8 9439 1 1 19 GLU HG3 H 7.282 -2.159 -3.923 1.00 . A A . 19 GLU HG3 1 1
8 9440 1 1 19 GLU N N 7.468 0.844 -1.757 1.00 . A A . 19 GLU N 1 1
8 9441 1 1 19 GLU O O 5.365 2.441 -2.524 1.00 . A A . 19 GLU O 1 1
8 9442 1 1 19 GLU OE1 O 9.507 -0.119 -5.036 1.00 . A A . 19 GLU OE1 1 1
8 9443 1 1 19 GLU OE2 O 9.426 -2.310 -5.184 1.00 . A A . 19 GLU OE2 1 1
8 9444 1 1 20 THR C C 4.889 3.980 -6.143 1.00 . A A . 20 THR C 1 1
8 9445 1 1 20 THR CA C 5.458 4.109 -4.735 1.00 . A A . 20 THR CA 1 1
8 9446 1 1 20 THR CB C 6.136 5.484 -4.591 1.00 . A A . 20 THR CB 1 1
8 9447 1 1 20 THR CG2 C 6.827 5.609 -3.241 1.00 . A A . 20 THR CG2 1 1
8 9448 1 1 20 THR H H 7.123 2.844 -5.063 1.00 . A A . 20 THR H 1 1
8 9449 1 1 20 THR HA H 4.647 4.054 -4.023 1.00 . A A . 20 THR HA 1 1
8 9450 1 1 20 THR HB H 5.378 6.251 -4.663 1.00 . A A . 20 THR HB 1 1
8 9451 1 1 20 THR HG1 H 7.196 6.610 -5.815 1.00 . A A . 20 THR HG1 1 1
8 9452 1 1 20 THR HG21 H 6.173 6.115 -2.547 1.00 . A A . 20 THR HG21 1 1
8 9453 1 1 20 THR HG22 H 7.739 6.175 -3.355 1.00 . A A . 20 THR HG22 1 1
8 9454 1 1 20 THR HG23 H 7.059 4.624 -2.864 1.00 . A A . 20 THR HG23 1 1
8 9455 1 1 20 THR N N 6.387 3.025 -4.442 1.00 . A A . 20 THR N 1 1
8 9456 1 1 20 THR O O 5.604 3.635 -7.083 1.00 . A A . 20 THR O 1 1
8 9457 1 1 20 THR OG1 O 7.091 5.671 -5.641 1.00 . A A . 20 THR OG1 1 1
8 9458 1 1 21 GLY C C 1.783 5.124 -7.715 1.00 . A A . 21 GLY C 1 1
8 9459 1 1 21 GLY CA C 2.953 4.171 -7.580 1.00 . A A . 21 GLY CA 1 1
8 9460 1 1 21 GLY H H 3.075 4.531 -5.497 1.00 . A A . 21 GLY H 1 1
8 9461 1 1 21 GLY HA2 H 3.680 4.398 -8.346 1.00 . A A . 21 GLY HA2 1 1
8 9462 1 1 21 GLY HA3 H 2.598 3.161 -7.724 1.00 . A A . 21 GLY HA3 1 1
8 9463 1 1 21 GLY N N 3.596 4.261 -6.282 1.00 . A A . 21 GLY N 1 1
8 9464 1 1 21 GLY O O 1.929 6.330 -7.515 1.00 . A A . 21 GLY O 1 1
8 9465 1 1 22 VAL C C -1.842 4.553 -8.052 1.00 . A A . 22 VAL C 1 1
8 9466 1 1 22 VAL CA C -0.583 5.396 -8.219 1.00 . A A . 22 VAL CA 1 1
8 9467 1 1 22 VAL CB C -0.615 6.081 -9.598 1.00 . A A . 22 VAL CB 1 1
8 9468 1 1 22 VAL CG1 C -1.069 5.102 -10.670 1.00 . A A . 22 VAL CG1 1 1
8 9469 1 1 22 VAL CG2 C -1.520 7.303 -9.564 1.00 . A A . 22 VAL CG2 1 1
8 9470 1 1 22 VAL H H 0.564 3.617 -8.203 1.00 . A A . 22 VAL H 1 1
8 9471 1 1 22 VAL HA H -0.572 6.163 -7.459 1.00 . A A . 22 VAL HA 1 1
8 9472 1 1 22 VAL HB H 0.386 6.406 -9.839 1.00 . A A . 22 VAL HB 1 1
8 9473 1 1 22 VAL HG11 H -1.158 4.115 -10.241 1.00 . A A . 22 VAL HG11 1 1
8 9474 1 1 22 VAL HG12 H -2.026 5.414 -11.061 1.00 . A A . 22 VAL HG12 1 1
8 9475 1 1 22 VAL HG13 H -0.342 5.082 -11.469 1.00 . A A . 22 VAL HG13 1 1
8 9476 1 1 22 VAL HG21 H -1.048 8.083 -8.984 1.00 . A A . 22 VAL HG21 1 1
8 9477 1 1 22 VAL HG22 H -1.688 7.656 -10.571 1.00 . A A . 22 VAL HG22 1 1
8 9478 1 1 22 VAL HG23 H -2.465 7.040 -9.112 1.00 . A A . 22 VAL HG23 1 1
8 9479 1 1 22 VAL N N 0.618 4.584 -8.057 1.00 . A A . 22 VAL N 1 1
8 9480 1 1 22 VAL O O -1.838 3.352 -8.326 1.00 . A A . 22 VAL O 1 1
8 9481 1 1 23 ILE C C -4.920 4.301 -8.724 1.00 . A A . 23 ILE C 1 1
8 9482 1 1 23 ILE CA C -4.186 4.498 -7.402 1.00 . A A . 23 ILE CA 1 1
8 9483 1 1 23 ILE CB C -5.100 5.269 -6.431 1.00 . A A . 23 ILE CB 1 1
8 9484 1 1 23 ILE CD1 C -4.522 4.068 -4.263 1.00 . A A . 23 ILE CD1 1 1
8 9485 1 1 23 ILE CG1 C -4.450 5.358 -5.048 1.00 . A A . 23 ILE CG1 1 1
8 9486 1 1 23 ILE CG2 C -6.462 4.598 -6.340 1.00 . A A . 23 ILE CG2 1 1
8 9487 1 1 23 ILE H H -2.859 6.147 -7.403 1.00 . A A . 23 ILE H 1 1
8 9488 1 1 23 ILE HA H -3.973 3.530 -6.973 1.00 . A A . 23 ILE HA 1 1
8 9489 1 1 23 ILE HB H -5.241 6.266 -6.819 1.00 . A A . 23 ILE HB 1 1
8 9490 1 1 23 ILE HD11 H -3.740 4.055 -3.517 1.00 . A A . 23 ILE HD11 1 1
8 9491 1 1 23 ILE HD12 H -5.484 3.993 -3.778 1.00 . A A . 23 ILE HD12 1 1
8 9492 1 1 23 ILE HD13 H -4.391 3.230 -4.933 1.00 . A A . 23 ILE HD13 1 1
8 9493 1 1 23 ILE HG12 H -3.410 5.619 -5.162 1.00 . A A . 23 ILE HG12 1 1
8 9494 1 1 23 ILE HG13 H -4.949 6.125 -4.474 1.00 . A A . 23 ILE HG13 1 1
8 9495 1 1 23 ILE HG21 H -6.379 3.692 -5.758 1.00 . A A . 23 ILE HG21 1 1
8 9496 1 1 23 ILE HG22 H -7.162 5.268 -5.863 1.00 . A A . 23 ILE HG22 1 1
8 9497 1 1 23 ILE HG23 H -6.812 4.357 -7.332 1.00 . A A . 23 ILE HG23 1 1
8 9498 1 1 23 ILE N N -2.919 5.189 -7.603 1.00 . A A . 23 ILE N 1 1
8 9499 1 1 23 ILE O O -5.699 5.155 -9.146 1.00 . A A . 23 ILE O 1 1
8 9500 1 1 24 GLU C C -6.812 2.688 -10.472 1.00 . A A . 24 GLU C 1 1
8 9501 1 1 24 GLU CA C -5.306 2.858 -10.645 1.00 . A A . 24 GLU CA 1 1
8 9502 1 1 24 GLU CB C -4.704 1.586 -11.247 1.00 . A A . 24 GLU CB 1 1
8 9503 1 1 24 GLU CD C -3.950 0.453 -13.375 1.00 . A A . 24 GLU CD 1 1
8 9504 1 1 24 GLU CG C -4.867 1.489 -12.754 1.00 . A A . 24 GLU CG 1 1
8 9505 1 1 24 GLU H H -4.037 2.525 -8.984 1.00 . A A . 24 GLU H 1 1
8 9506 1 1 24 GLU HA H -5.124 3.683 -11.317 1.00 . A A . 24 GLU HA 1 1
8 9507 1 1 24 GLU HB2 H -3.649 1.558 -11.017 1.00 . A A . 24 GLU HB2 1 1
8 9508 1 1 24 GLU HB3 H -5.183 0.728 -10.798 1.00 . A A . 24 GLU HB3 1 1
8 9509 1 1 24 GLU HG2 H -5.889 1.221 -12.976 1.00 . A A . 24 GLU HG2 1 1
8 9510 1 1 24 GLU HG3 H -4.645 2.452 -13.190 1.00 . A A . 24 GLU HG3 1 1
8 9511 1 1 24 GLU N N -4.667 3.167 -9.371 1.00 . A A . 24 GLU N 1 1
8 9512 1 1 24 GLU O O -7.603 3.232 -11.243 1.00 . A A . 24 GLU O 1 1
8 9513 1 1 24 GLU OE1 O -3.643 -0.550 -12.698 1.00 . A A . 24 GLU OE1 1 1
8 9514 1 1 24 GLU OE2 O -3.540 0.646 -14.539 1.00 . A A . 24 GLU OE2 1 1
8 9515 1 1 25 LYS C C -8.888 1.728 -7.678 1.00 . A A . 25 LYS C 1 1
8 9516 1 1 25 LYS CA C -8.613 1.685 -9.177 1.00 . A A . 25 LYS CA 1 1
8 9517 1 1 25 LYS CB C -9.040 0.330 -9.746 1.00 . A A . 25 LYS CB 1 1
8 9518 1 1 25 LYS CD C -11.426 -0.182 -9.151 1.00 . A A . 25 LYS CD 1 1
8 9519 1 1 25 LYS CE C -12.878 -0.079 -9.593 1.00 . A A . 25 LYS CE 1 1
8 9520 1 1 25 LYS CG C -10.478 0.301 -10.235 1.00 . A A . 25 LYS CG 1 1
8 9521 1 1 25 LYS H H -6.524 1.520 -8.875 1.00 . A A . 25 LYS H 1 1
8 9522 1 1 25 LYS HA H -9.185 2.464 -9.659 1.00 . A A . 25 LYS HA 1 1
8 9523 1 1 25 LYS HB2 H -8.395 0.082 -10.576 1.00 . A A . 25 LYS HB2 1 1
8 9524 1 1 25 LYS HB3 H -8.928 -0.421 -8.978 1.00 . A A . 25 LYS HB3 1 1
8 9525 1 1 25 LYS HD2 H -11.203 -1.214 -8.923 1.00 . A A . 25 LYS HD2 1 1
8 9526 1 1 25 LYS HD3 H -11.284 0.422 -8.265 1.00 . A A . 25 LYS HD3 1 1
8 9527 1 1 25 LYS HE2 H -13.507 -0.058 -8.716 1.00 . A A . 25 LYS HE2 1 1
8 9528 1 1 25 LYS HE3 H -13.006 0.837 -10.150 1.00 . A A . 25 LYS HE3 1 1
8 9529 1 1 25 LYS HG2 H -10.767 1.298 -10.533 1.00 . A A . 25 LYS HG2 1 1
8 9530 1 1 25 LYS HG3 H -10.547 -0.365 -11.084 1.00 . A A . 25 LYS HG3 1 1
8 9531 1 1 25 LYS HZ1 H -12.901 -2.115 -10.059 1.00 . A A . 25 LYS HZ1 1 1
8 9532 1 1 25 LYS HZ2 H -12.909 -1.102 -11.413 1.00 . A A . 25 LYS HZ2 1 1
8 9533 1 1 25 LYS HZ3 H -14.316 -1.296 -10.494 1.00 . A A . 25 LYS HZ3 1 1
8 9534 1 1 25 LYS N N -7.202 1.927 -9.455 1.00 . A A . 25 LYS N 1 1
8 9535 1 1 25 LYS NZ N -13.280 -1.229 -10.450 1.00 . A A . 25 LYS NZ 1 1
8 9536 1 1 25 LYS O O -8.003 1.453 -6.866 1.00 . A A . 25 LYS O 1 1
8 9537 1 1 26 LEU C C -11.969 1.738 -5.732 1.00 . A A . 26 LEU C 1 1
8 9538 1 1 26 LEU CA C -10.512 2.148 -5.913 1.00 . A A . 26 LEU CA 1 1
8 9539 1 1 26 LEU CB C -10.300 3.567 -5.381 1.00 . A A . 26 LEU CB 1 1
8 9540 1 1 26 LEU CD1 C -8.639 3.591 -3.504 1.00 . A A . 26 LEU CD1 1 1
8 9541 1 1 26 LEU CD2 C -10.695 5.009 -3.369 1.00 . A A . 26 LEU CD2 1 1
8 9542 1 1 26 LEU CG C -10.112 3.695 -3.869 1.00 . A A . 26 LEU CG 1 1
8 9543 1 1 26 LEU H H -10.781 2.279 -8.008 1.00 . A A . 26 LEU H 1 1
8 9544 1 1 26 LEU HA H -9.886 1.467 -5.357 1.00 . A A . 26 LEU HA 1 1
8 9545 1 1 26 LEU HB2 H -9.421 3.971 -5.859 1.00 . A A . 26 LEU HB2 1 1
8 9546 1 1 26 LEU HB3 H -11.162 4.156 -5.660 1.00 . A A . 26 LEU HB3 1 1
8 9547 1 1 26 LEU HD11 H -8.057 4.203 -4.175 1.00 . A A . 26 LEU HD11 1 1
8 9548 1 1 26 LEU HD12 H -8.320 2.562 -3.586 1.00 . A A . 26 LEU HD12 1 1
8 9549 1 1 26 LEU HD13 H -8.495 3.931 -2.489 1.00 . A A . 26 LEU HD13 1 1
8 9550 1 1 26 LEU HD21 H -9.979 5.802 -3.523 1.00 . A A . 26 LEU HD21 1 1
8 9551 1 1 26 LEU HD22 H -10.918 4.925 -2.315 1.00 . A A . 26 LEU HD22 1 1
8 9552 1 1 26 LEU HD23 H -11.602 5.230 -3.913 1.00 . A A . 26 LEU HD23 1 1
8 9553 1 1 26 LEU HG H -10.635 2.887 -3.378 1.00 . A A . 26 LEU HG 1 1
8 9554 1 1 26 LEU N N -10.119 2.071 -7.316 1.00 . A A . 26 LEU N 1 1
8 9555 1 1 26 LEU O O -12.831 2.093 -6.538 1.00 . A A . 26 LEU O 1 1
8 9556 1 1 27 LEU C C -13.960 0.796 -2.923 1.00 . A A . 27 LEU C 1 1
8 9557 1 1 27 LEU CA C -13.594 0.531 -4.380 1.00 . A A . 27 LEU CA 1 1
8 9558 1 1 27 LEU CB C -13.726 -0.962 -4.687 1.00 . A A . 27 LEU CB 1 1
8 9559 1 1 27 LEU CD1 C -11.952 -1.677 -6.307 1.00 . A A . 27 LEU CD1 1 1
8 9560 1 1 27 LEU CD2 C -14.272 -2.587 -6.516 1.00 . A A . 27 LEU CD2 1 1
8 9561 1 1 27 LEU CG C -13.432 -1.379 -6.129 1.00 . A A . 27 LEU CG 1 1
8 9562 1 1 27 LEU H H -11.512 0.737 -4.063 1.00 . A A . 27 LEU H 1 1
8 9563 1 1 27 LEU HA H -14.273 1.082 -5.014 1.00 . A A . 27 LEU HA 1 1
8 9564 1 1 27 LEU HB2 H -13.042 -1.493 -4.043 1.00 . A A . 27 LEU HB2 1 1
8 9565 1 1 27 LEU HB3 H -14.739 -1.258 -4.456 1.00 . A A . 27 LEU HB3 1 1
8 9566 1 1 27 LEU HD11 H -11.521 -1.945 -5.354 1.00 . A A . 27 LEU HD11 1 1
8 9567 1 1 27 LEU HD12 H -11.452 -0.800 -6.693 1.00 . A A . 27 LEU HD12 1 1
8 9568 1 1 27 LEU HD13 H -11.830 -2.495 -7.001 1.00 . A A . 27 LEU HD13 1 1
8 9569 1 1 27 LEU HD21 H -14.248 -2.713 -7.588 1.00 . A A . 27 LEU HD21 1 1
8 9570 1 1 27 LEU HD22 H -15.292 -2.435 -6.194 1.00 . A A . 27 LEU HD22 1 1
8 9571 1 1 27 LEU HD23 H -13.872 -3.471 -6.041 1.00 . A A . 27 LEU HD23 1 1
8 9572 1 1 27 LEU HG H -13.691 -0.565 -6.792 1.00 . A A . 27 LEU HG 1 1
8 9573 1 1 27 LEU N N -12.240 0.989 -4.669 1.00 . A A . 27 LEU N 1 1
8 9574 1 1 27 LEU O O -13.188 1.402 -2.178 1.00 . A A . 27 LEU O 1 1
8 9575 1 1 28 THR C C -14.984 -0.505 -0.214 1.00 . A A . 28 THR C 1 1
8 9576 1 1 28 THR CA C -15.608 0.522 -1.153 1.00 . A A . 28 THR CA 1 1
8 9577 1 1 28 THR CB C -17.142 0.417 -1.064 1.00 . A A . 28 THR CB 1 1
8 9578 1 1 28 THR CG2 C -17.601 0.415 0.386 1.00 . A A . 28 THR CG2 1 1
8 9579 1 1 28 THR H H -15.710 -0.139 -3.161 1.00 . A A . 28 THR H 1 1
8 9580 1 1 28 THR HA H -15.316 1.512 -0.832 1.00 . A A . 28 THR HA 1 1
8 9581 1 1 28 THR HB H -17.451 -0.509 -1.526 1.00 . A A . 28 THR HB 1 1
8 9582 1 1 28 THR HG1 H -17.180 1.785 -2.484 1.00 . A A . 28 THR HG1 1 1
8 9583 1 1 28 THR HG21 H -18.680 0.430 0.423 1.00 . A A . 28 THR HG21 1 1
8 9584 1 1 28 THR HG22 H -17.211 1.288 0.889 1.00 . A A . 28 THR HG22 1 1
8 9585 1 1 28 THR HG23 H -17.237 -0.476 0.877 1.00 . A A . 28 THR HG23 1 1
8 9586 1 1 28 THR N N -15.140 0.336 -2.521 1.00 . A A . 28 THR N 1 1
8 9587 1 1 28 THR O O -14.962 -0.316 1.002 1.00 . A A . 28 THR O 1 1
8 9588 1 1 28 THR OG1 O -17.749 1.512 -1.760 1.00 . A A . 28 THR OG1 1 1
8 9589 1 1 29 SER C C -12.335 -2.563 -0.076 1.00 . A A . 29 SER C 1 1
8 9590 1 1 29 SER CA C -13.856 -2.651 0.000 1.00 . A A . 29 SER CA 1 1
8 9591 1 1 29 SER CB C -14.324 -4.022 -0.492 1.00 . A A . 29 SER CB 1 1
8 9592 1 1 29 SER H H -14.526 -1.685 -1.761 1.00 . A A . 29 SER H 1 1
8 9593 1 1 29 SER HA H -14.162 -2.524 1.027 1.00 . A A . 29 SER HA 1 1
8 9594 1 1 29 SER HB2 H -14.355 -4.024 -1.571 1.00 . A A . 29 SER HB2 1 1
8 9595 1 1 29 SER HB3 H -13.633 -4.779 -0.151 1.00 . A A . 29 SER HB3 1 1
8 9596 1 1 29 SER HG H -16.267 -4.182 -0.690 1.00 . A A . 29 SER HG 1 1
8 9597 1 1 29 SER N N -14.478 -1.592 -0.787 1.00 . A A . 29 SER N 1 1
8 9598 1 1 29 SER O O -11.639 -2.790 0.913 1.00 . A A . 29 SER O 1 1
8 9599 1 1 29 SER OG O -15.617 -4.328 0.001 1.00 . A A . 29 SER OG 1 1
8 9600 1 1 30 TYR C C -10.083 -1.391 -2.773 1.00 . A A . 30 TYR C 1 1
8 9601 1 1 30 TYR CA C -10.388 -2.116 -1.465 1.00 . A A . 30 TYR CA 1 1
8 9602 1 1 30 TYR CB C -9.739 -3.501 -1.474 1.00 . A A . 30 TYR CB 1 1
8 9603 1 1 30 TYR CD1 C -11.191 -4.245 -3.401 1.00 . A A . 30 TYR CD1 1 1
8 9604 1 1 30 TYR CD2 C -10.681 -5.833 -1.699 1.00 . A A . 30 TYR CD2 1 1
8 9605 1 1 30 TYR CE1 C -11.936 -5.196 -4.072 1.00 . A A . 30 TYR CE1 1 1
8 9606 1 1 30 TYR CE2 C -11.422 -6.791 -2.364 1.00 . A A . 30 TYR CE2 1 1
8 9607 1 1 30 TYR CG C -10.552 -4.546 -2.205 1.00 . A A . 30 TYR CG 1 1
8 9608 1 1 30 TYR CZ C -12.047 -6.467 -3.550 1.00 . A A . 30 TYR CZ 1 1
8 9609 1 1 30 TYR H H -12.433 -2.063 -2.009 1.00 . A A . 30 TYR H 1 1
8 9610 1 1 30 TYR HA H -9.980 -1.543 -0.646 1.00 . A A . 30 TYR HA 1 1
8 9611 1 1 30 TYR HB2 H -8.775 -3.437 -1.954 1.00 . A A . 30 TYR HB2 1 1
8 9612 1 1 30 TYR HB3 H -9.608 -3.836 -0.455 1.00 . A A . 30 TYR HB3 1 1
8 9613 1 1 30 TYR HD1 H -11.102 -3.248 -3.808 1.00 . A A . 30 TYR HD1 1 1
8 9614 1 1 30 TYR HD2 H -10.190 -6.083 -0.770 1.00 . A A . 30 TYR HD2 1 1
8 9615 1 1 30 TYR HE1 H -12.426 -4.943 -5.001 1.00 . A A . 30 TYR HE1 1 1
8 9616 1 1 30 TYR HE2 H -11.510 -7.787 -1.955 1.00 . A A . 30 TYR HE2 1 1
8 9617 1 1 30 TYR HH H -13.490 -6.989 -4.709 1.00 . A A . 30 TYR HH 1 1
8 9618 1 1 30 TYR N N -11.827 -2.232 -1.258 1.00 . A A . 30 TYR N 1 1
8 9619 1 1 30 TYR O O -10.989 -0.933 -3.468 1.00 . A A . 30 TYR O 1 1
8 9620 1 1 30 TYR OH O -12.787 -7.418 -4.215 1.00 . A A . 30 TYR OH 1 1
8 9621 1 1 31 GLY C C -7.100 -1.174 -4.886 1.00 . A A . 31 GLY C 1 1
8 9622 1 1 31 GLY CA C -8.395 -0.622 -4.324 1.00 . A A . 31 GLY CA 1 1
8 9623 1 1 31 GLY H H -8.119 -1.675 -2.508 1.00 . A A . 31 GLY H 1 1
8 9624 1 1 31 GLY HA2 H -9.175 -0.741 -5.060 1.00 . A A . 31 GLY HA2 1 1
8 9625 1 1 31 GLY HA3 H -8.265 0.431 -4.118 1.00 . A A . 31 GLY HA3 1 1
8 9626 1 1 31 GLY N N -8.798 -1.291 -3.101 1.00 . A A . 31 GLY N 1 1
8 9627 1 1 31 GLY O O -6.387 -1.916 -4.210 1.00 . A A . 31 GLY O 1 1
8 9628 1 1 32 PHE C C -4.618 -0.119 -7.035 1.00 . A A . 32 PHE C 1 1
8 9629 1 1 32 PHE CA C -5.578 -1.278 -6.783 1.00 . A A . 32 PHE CA 1 1
8 9630 1 1 32 PHE CB C -5.918 -1.971 -8.104 1.00 . A A . 32 PHE CB 1 1
8 9631 1 1 32 PHE CD1 C -8.178 -3.012 -7.786 1.00 . A A . 32 PHE CD1 1 1
8 9632 1 1 32 PHE CD2 C -6.282 -4.448 -7.944 1.00 . A A . 32 PHE CD2 1 1
8 9633 1 1 32 PHE CE1 C -9.002 -4.111 -7.635 1.00 . A A . 32 PHE CE1 1 1
8 9634 1 1 32 PHE CE2 C -7.100 -5.552 -7.794 1.00 . A A . 32 PHE CE2 1 1
8 9635 1 1 32 PHE CG C -6.810 -3.167 -7.941 1.00 . A A . 32 PHE CG 1 1
8 9636 1 1 32 PHE CZ C -8.462 -5.383 -7.640 1.00 . A A . 32 PHE CZ 1 1
8 9637 1 1 32 PHE H H -7.403 -0.218 -6.616 1.00 . A A . 32 PHE H 1 1
8 9638 1 1 32 PHE HA H -5.100 -1.988 -6.126 1.00 . A A . 32 PHE HA 1 1
8 9639 1 1 32 PHE HB2 H -6.420 -1.268 -8.752 1.00 . A A . 32 PHE HB2 1 1
8 9640 1 1 32 PHE HB3 H -5.003 -2.298 -8.576 1.00 . A A . 32 PHE HB3 1 1
8 9641 1 1 32 PHE HD1 H -8.602 -2.018 -7.783 1.00 . A A . 32 PHE HD1 1 1
8 9642 1 1 32 PHE HD2 H -5.216 -4.581 -8.065 1.00 . A A . 32 PHE HD2 1 1
8 9643 1 1 32 PHE HE1 H -10.067 -3.977 -7.515 1.00 . A A . 32 PHE HE1 1 1
8 9644 1 1 32 PHE HE2 H -6.675 -6.544 -7.799 1.00 . A A . 32 PHE HE2 1 1
8 9645 1 1 32 PHE HZ H -9.104 -6.244 -7.522 1.00 . A A . 32 PHE HZ 1 1
8 9646 1 1 32 PHE N N -6.795 -0.812 -6.128 1.00 . A A . 32 PHE N 1 1
8 9647 1 1 32 PHE O O -5.040 0.988 -7.371 1.00 . A A . 32 PHE O 1 1
8 9648 1 1 33 ILE C C -1.339 0.228 -8.187 1.00 . A A . 33 ILE C 1 1
8 9649 1 1 33 ILE CA C -2.306 0.638 -7.082 1.00 . A A . 33 ILE CA 1 1
8 9650 1 1 33 ILE CB C -1.509 0.912 -5.792 1.00 . A A . 33 ILE CB 1 1
8 9651 1 1 33 ILE CD1 C -2.004 1.232 -3.316 1.00 . A A . 33 ILE CD1 1 1
8 9652 1 1 33 ILE CG1 C -2.411 1.555 -4.737 1.00 . A A . 33 ILE CG1 1 1
8 9653 1 1 33 ILE CG2 C -0.312 1.803 -6.089 1.00 . A A . 33 ILE CG2 1 1
8 9654 1 1 33 ILE H H -3.052 -1.284 -6.603 1.00 . A A . 33 ILE H 1 1
8 9655 1 1 33 ILE HA H -2.804 1.551 -7.374 1.00 . A A . 33 ILE HA 1 1
8 9656 1 1 33 ILE HB H -1.142 -0.030 -5.416 1.00 . A A . 33 ILE HB 1 1
8 9657 1 1 33 ILE HD11 H -1.265 1.945 -2.981 1.00 . A A . 33 ILE HD11 1 1
8 9658 1 1 33 ILE HD12 H -2.870 1.280 -2.673 1.00 . A A . 33 ILE HD12 1 1
8 9659 1 1 33 ILE HD13 H -1.585 0.236 -3.280 1.00 . A A . 33 ILE HD13 1 1
8 9660 1 1 33 ILE HG12 H -2.382 2.627 -4.853 1.00 . A A . 33 ILE HG12 1 1
8 9661 1 1 33 ILE HG13 H -3.424 1.209 -4.880 1.00 . A A . 33 ILE HG13 1 1
8 9662 1 1 33 ILE HG21 H -0.425 2.243 -7.068 1.00 . A A . 33 ILE HG21 1 1
8 9663 1 1 33 ILE HG22 H -0.254 2.585 -5.348 1.00 . A A . 33 ILE HG22 1 1
8 9664 1 1 33 ILE HG23 H 0.591 1.212 -6.061 1.00 . A A . 33 ILE HG23 1 1
8 9665 1 1 33 ILE N N -3.326 -0.382 -6.871 1.00 . A A . 33 ILE N 1 1
8 9666 1 1 33 ILE O O -0.655 -0.789 -8.079 1.00 . A A . 33 ILE O 1 1
8 9667 1 1 34 GLN C C 1.035 1.149 -10.046 1.00 . A A . 34 GLN C 1 1
8 9668 1 1 34 GLN CA C -0.401 0.749 -10.371 1.00 . A A . 34 GLN CA 1 1
8 9669 1 1 34 GLN CB C -0.879 1.491 -11.620 1.00 . A A . 34 GLN CB 1 1
8 9670 1 1 34 GLN CD C -0.527 0.141 -13.726 1.00 . A A . 34 GLN CD 1 1
8 9671 1 1 34 GLN CG C -0.004 1.254 -12.841 1.00 . A A . 34 GLN CG 1 1
8 9672 1 1 34 GLN H H -1.856 1.825 -9.273 1.00 . A A . 34 GLN H 1 1
8 9673 1 1 34 GLN HA H -0.431 -0.313 -10.560 1.00 . A A . 34 GLN HA 1 1
8 9674 1 1 34 GLN HB2 H -1.882 1.167 -11.855 1.00 . A A . 34 GLN HB2 1 1
8 9675 1 1 34 GLN HB3 H -0.891 2.551 -11.413 1.00 . A A . 34 GLN HB3 1 1
8 9676 1 1 34 GLN HE21 H -0.018 -1.215 -12.364 1.00 . A A . 34 GLN HE21 1 1
8 9677 1 1 34 GLN HE22 H -0.752 -1.833 -13.801 1.00 . A A . 34 GLN HE22 1 1
8 9678 1 1 34 GLN HG2 H 0.037 2.165 -13.420 1.00 . A A . 34 GLN HG2 1 1
8 9679 1 1 34 GLN HG3 H 0.990 0.994 -12.509 1.00 . A A . 34 GLN HG3 1 1
8 9680 1 1 34 GLN N N -1.286 1.029 -9.246 1.00 . A A . 34 GLN N 1 1
8 9681 1 1 34 GLN NE2 N -0.421 -1.094 -13.250 1.00 . A A . 34 GLN NE2 1 1
8 9682 1 1 34 GLN O O 1.361 2.336 -9.989 1.00 . A A . 34 GLN O 1 1
8 9683 1 1 34 GLN OE1 O -1.020 0.387 -14.827 1.00 . A A . 34 GLN OE1 1 1
8 9684 1 1 35 CYS C C 4.008 1.054 -10.688 1.00 . A A . 35 CYS C 1 1
8 9685 1 1 35 CYS CA C 3.288 0.401 -9.512 1.00 . A A . 35 CYS CA 1 1
8 9686 1 1 35 CYS CB C 3.986 -0.906 -9.134 1.00 . A A . 35 CYS CB 1 1
8 9687 1 1 35 CYS H H 1.568 -0.771 -9.892 1.00 . A A . 35 CYS H 1 1
8 9688 1 1 35 CYS HA H 3.320 1.074 -8.669 1.00 . A A . 35 CYS HA 1 1
8 9689 1 1 35 CYS HB2 H 3.971 -1.572 -9.984 1.00 . A A . 35 CYS HB2 1 1
8 9690 1 1 35 CYS HB3 H 5.011 -0.695 -8.869 1.00 . A A . 35 CYS HB3 1 1
8 9691 1 1 35 CYS HG H 4.045 -1.688 -6.708 1.00 . A A . 35 CYS HG 1 1
8 9692 1 1 35 CYS N N 1.887 0.153 -9.833 1.00 . A A . 35 CYS N 1 1
8 9693 1 1 35 CYS O O 4.232 0.422 -11.720 1.00 . A A . 35 CYS O 1 1
8 9694 1 1 35 CYS SG S 3.223 -1.774 -7.743 1.00 . A A . 35 CYS SG 1 1
8 9695 1 1 36 SER C C 6.545 2.734 -11.585 1.00 . A A . 36 SER C 1 1
8 9696 1 1 36 SER CA C 5.055 3.064 -11.575 1.00 . A A . 36 SER CA 1 1
8 9697 1 1 36 SER CB C 4.857 4.569 -11.382 1.00 . A A . 36 SER CB 1 1
8 9698 1 1 36 SER H H 4.159 2.774 -9.679 1.00 . A A . 36 SER H 1 1
8 9699 1 1 36 SER HA H 4.627 2.772 -12.523 1.00 . A A . 36 SER HA 1 1
8 9700 1 1 36 SER HB2 H 4.970 4.813 -10.336 1.00 . A A . 36 SER HB2 1 1
8 9701 1 1 36 SER HB3 H 5.598 5.104 -11.958 1.00 . A A . 36 SER HB3 1 1
8 9702 1 1 36 SER HG H 3.366 4.562 -12.653 1.00 . A A . 36 SER HG 1 1
8 9703 1 1 36 SER N N 4.366 2.324 -10.525 1.00 . A A . 36 SER N 1 1
8 9704 1 1 36 SER O O 7.328 3.371 -12.288 1.00 . A A . 36 SER O 1 1
8 9705 1 1 36 SER OG O 3.567 4.972 -11.808 1.00 . A A . 36 SER OG 1 1
8 9706 1 1 37 GLU C C 8.524 -0.048 -11.373 1.00 . A A . 37 GLU C 1 1
8 9707 1 1 37 GLU CA C 8.323 1.316 -10.718 1.00 . A A . 37 GLU CA 1 1
8 9708 1 1 37 GLU CB C 8.778 1.265 -9.258 1.00 . A A . 37 GLU CB 1 1
8 9709 1 1 37 GLU CD C 9.499 2.794 -7.381 1.00 . A A . 37 GLU CD 1 1
8 9710 1 1 37 GLU CG C 8.492 2.543 -8.486 1.00 . A A . 37 GLU CG 1 1
8 9711 1 1 37 GLU H H 6.256 1.261 -10.263 1.00 . A A . 37 GLU H 1 1
8 9712 1 1 37 GLU HA H 8.918 2.046 -11.245 1.00 . A A . 37 GLU HA 1 1
8 9713 1 1 37 GLU HB2 H 8.271 0.449 -8.764 1.00 . A A . 37 GLU HB2 1 1
8 9714 1 1 37 GLU HB3 H 9.842 1.085 -9.232 1.00 . A A . 37 GLU HB3 1 1
8 9715 1 1 37 GLU HG2 H 8.518 3.376 -9.172 1.00 . A A . 37 GLU HG2 1 1
8 9716 1 1 37 GLU HG3 H 7.508 2.470 -8.047 1.00 . A A . 37 GLU HG3 1 1
8 9717 1 1 37 GLU N N 6.927 1.731 -10.800 1.00 . A A . 37 GLU N 1 1
8 9718 1 1 37 GLU O O 9.515 -0.275 -12.067 1.00 . A A . 37 GLU O 1 1
8 9719 1 1 37 GLU OE1 O 9.897 1.821 -6.707 1.00 . A A . 37 GLU OE1 1 1
8 9720 1 1 37 GLU OE2 O 9.889 3.965 -7.191 1.00 . A A . 37 GLU OE2 1 1
8 9721 1 1 38 ARG C C 6.675 -2.447 -12.875 1.00 . A A . 38 ARG C 1 1
8 9722 1 1 38 ARG CA C 7.650 -2.294 -11.711 1.00 . A A . 38 ARG CA 1 1
8 9723 1 1 38 ARG CB C 7.347 -3.340 -10.637 1.00 . A A . 38 ARG CB 1 1
8 9724 1 1 38 ARG CD C 5.554 -4.670 -9.483 1.00 . A A . 38 ARG CD 1 1
8 9725 1 1 38 ARG CG C 5.885 -3.385 -10.226 1.00 . A A . 38 ARG CG 1 1
8 9726 1 1 38 ARG CZ C 5.867 -7.087 -9.802 1.00 . A A . 38 ARG CZ 1 1
8 9727 1 1 38 ARG H H 6.811 -0.711 -10.584 1.00 . A A . 38 ARG H 1 1
8 9728 1 1 38 ARG HA H 8.655 -2.446 -12.076 1.00 . A A . 38 ARG HA 1 1
8 9729 1 1 38 ARG HB2 H 7.622 -4.315 -11.013 1.00 . A A . 38 ARG HB2 1 1
8 9730 1 1 38 ARG HB3 H 7.939 -3.121 -9.761 1.00 . A A . 38 ARG HB3 1 1
8 9731 1 1 38 ARG HD2 H 6.158 -4.718 -8.589 1.00 . A A . 38 ARG HD2 1 1
8 9732 1 1 38 ARG HD3 H 4.509 -4.653 -9.210 1.00 . A A . 38 ARG HD3 1 1
8 9733 1 1 38 ARG HE H 5.957 -5.724 -11.256 1.00 . A A . 38 ARG HE 1 1
8 9734 1 1 38 ARG HG2 H 5.676 -2.545 -9.580 1.00 . A A . 38 ARG HG2 1 1
8 9735 1 1 38 ARG HG3 H 5.269 -3.322 -11.111 1.00 . A A . 38 ARG HG3 1 1
8 9736 1 1 38 ARG HH11 H 5.495 -6.522 -7.899 1.00 . A A . 38 ARG HH11 1 1
8 9737 1 1 38 ARG HH12 H 5.717 -8.224 -8.138 1.00 . A A . 38 ARG HH12 1 1
8 9738 1 1 38 ARG HH21 H 6.252 -7.962 -11.584 1.00 . A A . 38 ARG HH21 1 1
8 9739 1 1 38 ARG HH22 H 6.148 -9.041 -10.234 1.00 . A A . 38 ARG HH22 1 1
8 9740 1 1 38 ARG N N 7.577 -0.952 -11.146 1.00 . A A . 38 ARG N 1 1
8 9741 1 1 38 ARG NE N 5.814 -5.855 -10.296 1.00 . A A . 38 ARG NE 1 1
8 9742 1 1 38 ARG NH1 N 5.678 -7.295 -8.507 1.00 . A A . 38 ARG NH1 1 1
8 9743 1 1 38 ARG NH2 N 6.109 -8.115 -10.606 1.00 . A A . 38 ARG NH2 1 1
8 9744 1 1 38 ARG O O 6.671 -3.468 -13.562 1.00 . A A . 38 ARG O 1 1
8 9745 1 1 39 GLN C C 3.865 -2.574 -13.966 1.00 . A A . 39 GLN C 1 1
8 9746 1 1 39 GLN CA C 4.873 -1.448 -14.170 1.00 . A A . 39 GLN CA 1 1
8 9747 1 1 39 GLN CB C 5.574 -1.613 -15.519 1.00 . A A . 39 GLN CB 1 1
8 9748 1 1 39 GLN CD C 5.840 0.650 -16.611 1.00 . A A . 39 GLN CD 1 1
8 9749 1 1 39 GLN CG C 6.522 -0.473 -15.855 1.00 . A A . 39 GLN CG 1 1
8 9750 1 1 39 GLN H H 5.905 -0.639 -12.508 1.00 . A A . 39 GLN H 1 1
8 9751 1 1 39 GLN HA H 4.347 -0.505 -14.160 1.00 . A A . 39 GLN HA 1 1
8 9752 1 1 39 GLN HB2 H 6.140 -2.532 -15.508 1.00 . A A . 39 GLN HB2 1 1
8 9753 1 1 39 GLN HB3 H 4.826 -1.670 -16.296 1.00 . A A . 39 GLN HB3 1 1
8 9754 1 1 39 GLN HE21 H 7.598 1.507 -16.972 1.00 . A A . 39 GLN HE21 1 1
8 9755 1 1 39 GLN HE22 H 6.217 2.328 -17.608 1.00 . A A . 39 GLN HE22 1 1
8 9756 1 1 39 GLN HG2 H 6.926 -0.074 -14.936 1.00 . A A . 39 GLN HG2 1 1
8 9757 1 1 39 GLN HG3 H 7.328 -0.859 -16.462 1.00 . A A . 39 GLN HG3 1 1
8 9758 1 1 39 GLN N N 5.852 -1.426 -13.090 1.00 . A A . 39 GLN N 1 1
8 9759 1 1 39 GLN NE2 N 6.631 1.591 -17.114 1.00 . A A . 39 GLN NE2 1 1
8 9760 1 1 39 GLN O O 3.465 -3.242 -14.920 1.00 . A A . 39 GLN O 1 1
8 9761 1 1 39 GLN OE1 O 4.616 0.672 -16.741 1.00 . A A . 39 GLN OE1 1 1
8 9762 1 1 40 ALA C C 1.395 -3.289 -11.479 1.00 . A A . 40 ALA C 1 1
8 9763 1 1 40 ALA CA C 2.494 -3.823 -12.390 1.00 . A A . 40 ALA CA 1 1
8 9764 1 1 40 ALA CB C 3.198 -5.004 -11.737 1.00 . A A . 40 ALA CB 1 1
8 9765 1 1 40 ALA H H 3.812 -2.214 -12.001 1.00 . A A . 40 ALA H 1 1
8 9766 1 1 40 ALA HA H 2.048 -4.167 -13.312 1.00 . A A . 40 ALA HA 1 1
8 9767 1 1 40 ALA HB1 H 3.063 -4.954 -10.666 1.00 . A A . 40 ALA HB1 1 1
8 9768 1 1 40 ALA HB2 H 2.777 -5.925 -12.111 1.00 . A A . 40 ALA HB2 1 1
8 9769 1 1 40 ALA HB3 H 4.251 -4.968 -11.969 1.00 . A A . 40 ALA HB3 1 1
8 9770 1 1 40 ALA N N 3.457 -2.779 -12.718 1.00 . A A . 40 ALA N 1 1
8 9771 1 1 40 ALA O O 1.659 -2.514 -10.560 1.00 . A A . 40 ALA O 1 1
8 9772 1 1 41 ARG C C -1.110 -4.108 -9.674 1.00 . A A . 41 ARG C 1 1
8 9773 1 1 41 ARG CA C -0.979 -3.270 -10.943 1.00 . A A . 41 ARG CA 1 1
8 9774 1 1 41 ARG CB C -2.267 -3.363 -11.763 1.00 . A A . 41 ARG CB 1 1
8 9775 1 1 41 ARG CD C -3.677 -4.969 -13.085 1.00 . A A . 41 ARG CD 1 1
8 9776 1 1 41 ARG CG C -2.849 -4.766 -11.826 1.00 . A A . 41 ARG CG 1 1
8 9777 1 1 41 ARG CZ C -4.689 -7.198 -12.850 1.00 . A A . 41 ARG CZ 1 1
8 9778 1 1 41 ARG H H 0.013 -4.326 -12.486 1.00 . A A . 41 ARG H 1 1
8 9779 1 1 41 ARG HA H -0.813 -2.240 -10.665 1.00 . A A . 41 ARG HA 1 1
8 9780 1 1 41 ARG HB2 H -3.007 -2.709 -11.325 1.00 . A A . 41 ARG HB2 1 1
8 9781 1 1 41 ARG HB3 H -2.062 -3.036 -12.771 1.00 . A A . 41 ARG HB3 1 1
8 9782 1 1 41 ARG HD2 H -4.660 -4.551 -12.925 1.00 . A A . 41 ARG HD2 1 1
8 9783 1 1 41 ARG HD3 H -3.196 -4.454 -13.903 1.00 . A A . 41 ARG HD3 1 1
8 9784 1 1 41 ARG HE H -3.223 -6.740 -14.123 1.00 . A A . 41 ARG HE 1 1
8 9785 1 1 41 ARG HG2 H -2.041 -5.482 -11.821 1.00 . A A . 41 ARG HG2 1 1
8 9786 1 1 41 ARG HG3 H -3.478 -4.923 -10.962 1.00 . A A . 41 ARG HG3 1 1
8 9787 1 1 41 ARG HH11 H -5.456 -5.783 -11.629 1.00 . A A . 41 ARG HH11 1 1
8 9788 1 1 41 ARG HH12 H -6.160 -7.358 -11.473 1.00 . A A . 41 ARG HH12 1 1
8 9789 1 1 41 ARG HH21 H -4.142 -8.818 -13.928 1.00 . A A . 41 ARG HH21 1 1
8 9790 1 1 41 ARG HH22 H -5.412 -9.084 -12.781 1.00 . A A . 41 ARG HH22 1 1
8 9791 1 1 41 ARG N N 0.161 -3.708 -11.739 1.00 . A A . 41 ARG N 1 1
8 9792 1 1 41 ARG NE N -3.814 -6.382 -13.428 1.00 . A A . 41 ARG NE 1 1
8 9793 1 1 41 ARG NH1 N -5.501 -6.742 -11.906 1.00 . A A . 41 ARG NH1 1 1
8 9794 1 1 41 ARG NH2 N -4.753 -8.471 -13.216 1.00 . A A . 41 ARG NH2 1 1
8 9795 1 1 41 ARG O O -1.409 -5.301 -9.733 1.00 . A A . 41 ARG O 1 1
8 9796 1 1 42 LEU C C -2.384 -4.059 -6.671 1.00 . A A . 42 LEU C 1 1
8 9797 1 1 42 LEU CA C -0.974 -4.161 -7.244 1.00 . A A . 42 LEU CA 1 1
8 9798 1 1 42 LEU CB C 0.034 -3.573 -6.256 1.00 . A A . 42 LEU CB 1 1
8 9799 1 1 42 LEU CD1 C 2.241 -3.703 -5.075 1.00 . A A . 42 LEU CD1 1 1
8 9800 1 1 42 LEU CD2 C 1.302 -5.735 -6.192 1.00 . A A . 42 LEU CD2 1 1
8 9801 1 1 42 LEU CG C 1.420 -4.218 -6.247 1.00 . A A . 42 LEU CG 1 1
8 9802 1 1 42 LEU H H -0.648 -2.524 -8.545 1.00 . A A . 42 LEU H 1 1
8 9803 1 1 42 LEU HA H -0.740 -5.203 -7.408 1.00 . A A . 42 LEU HA 1 1
8 9804 1 1 42 LEU HB2 H 0.158 -2.528 -6.493 1.00 . A A . 42 LEU HB2 1 1
8 9805 1 1 42 LEU HB3 H -0.383 -3.668 -5.263 1.00 . A A . 42 LEU HB3 1 1
8 9806 1 1 42 LEU HD11 H 1.695 -2.922 -4.569 1.00 . A A . 42 LEU HD11 1 1
8 9807 1 1 42 LEU HD12 H 3.179 -3.309 -5.438 1.00 . A A . 42 LEU HD12 1 1
8 9808 1 1 42 LEU HD13 H 2.434 -4.513 -4.387 1.00 . A A . 42 LEU HD13 1 1
8 9809 1 1 42 LEU HD21 H 0.344 -6.005 -5.774 1.00 . A A . 42 LEU HD21 1 1
8 9810 1 1 42 LEU HD22 H 2.091 -6.135 -5.571 1.00 . A A . 42 LEU HD22 1 1
8 9811 1 1 42 LEU HD23 H 1.388 -6.139 -7.190 1.00 . A A . 42 LEU HD23 1 1
8 9812 1 1 42 LEU HG H 1.939 -3.955 -7.158 1.00 . A A . 42 LEU HG 1 1
8 9813 1 1 42 LEU N N -0.883 -3.475 -8.528 1.00 . A A . 42 LEU N 1 1
8 9814 1 1 42 LEU O O -3.219 -3.309 -7.179 1.00 . A A . 42 LEU O 1 1
8 9815 1 1 43 PHE C C -3.827 -4.469 -3.485 1.00 . A A . 43 PHE C 1 1
8 9816 1 1 43 PHE CA C -3.952 -4.809 -4.967 1.00 . A A . 43 PHE CA 1 1
8 9817 1 1 43 PHE CB C -4.632 -6.170 -5.134 1.00 . A A . 43 PHE CB 1 1
8 9818 1 1 43 PHE CD1 C -6.337 -5.585 -3.388 1.00 . A A . 43 PHE CD1 1 1
8 9819 1 1 43 PHE CD2 C -5.559 -7.836 -3.503 1.00 . A A . 43 PHE CD2 1 1
8 9820 1 1 43 PHE CE1 C -7.160 -5.921 -2.330 1.00 . A A . 43 PHE CE1 1 1
8 9821 1 1 43 PHE CE2 C -6.380 -8.178 -2.446 1.00 . A A . 43 PHE CE2 1 1
8 9822 1 1 43 PHE CG C -5.527 -6.537 -3.985 1.00 . A A . 43 PHE CG 1 1
8 9823 1 1 43 PHE CZ C -7.183 -7.219 -1.859 1.00 . A A . 43 PHE CZ 1 1
8 9824 1 1 43 PHE H H -1.936 -5.393 -5.252 1.00 . A A . 43 PHE H 1 1
8 9825 1 1 43 PHE HA H -4.553 -4.054 -5.449 1.00 . A A . 43 PHE HA 1 1
8 9826 1 1 43 PHE HB2 H -5.234 -6.155 -6.031 1.00 . A A . 43 PHE HB2 1 1
8 9827 1 1 43 PHE HB3 H -3.875 -6.934 -5.225 1.00 . A A . 43 PHE HB3 1 1
8 9828 1 1 43 PHE HD1 H -6.321 -4.569 -3.756 1.00 . A A . 43 PHE HD1 1 1
8 9829 1 1 43 PHE HD2 H -4.931 -8.587 -3.962 1.00 . A A . 43 PHE HD2 1 1
8 9830 1 1 43 PHE HE1 H -7.787 -5.169 -1.873 1.00 . A A . 43 PHE HE1 1 1
8 9831 1 1 43 PHE HE2 H -6.396 -9.194 -2.080 1.00 . A A . 43 PHE HE2 1 1
8 9832 1 1 43 PHE HZ H -7.825 -7.484 -1.032 1.00 . A A . 43 PHE HZ 1 1
8 9833 1 1 43 PHE N N -2.643 -4.816 -5.610 1.00 . A A . 43 PHE N 1 1
8 9834 1 1 43 PHE O O -3.400 -5.297 -2.680 1.00 . A A . 43 PHE O 1 1
8 9835 1 1 44 PHE C C -5.510 -2.840 -1.089 1.00 . A A . 44 PHE C 1 1
8 9836 1 1 44 PHE CA C -4.134 -2.793 -1.747 1.00 . A A . 44 PHE CA 1 1
8 9837 1 1 44 PHE CB C -3.572 -1.371 -1.680 1.00 . A A . 44 PHE CB 1 1
8 9838 1 1 44 PHE CD1 C -5.223 0.151 -0.560 1.00 . A A . 44 PHE CD1 1 1
8 9839 1 1 44 PHE CD2 C -5.031 0.239 -2.935 1.00 . A A . 44 PHE CD2 1 1
8 9840 1 1 44 PHE CE1 C -6.198 1.130 -0.600 1.00 . A A . 44 PHE CE1 1 1
8 9841 1 1 44 PHE CE2 C -6.004 1.220 -2.981 1.00 . A A . 44 PHE CE2 1 1
8 9842 1 1 44 PHE CG C -4.630 -0.306 -1.726 1.00 . A A . 44 PHE CG 1 1
8 9843 1 1 44 PHE CZ C -6.588 1.666 -1.812 1.00 . A A . 44 PHE CZ 1 1
8 9844 1 1 44 PHE H H -4.536 -2.630 -3.819 1.00 . A A . 44 PHE H 1 1
8 9845 1 1 44 PHE HA H -3.471 -3.458 -1.215 1.00 . A A . 44 PHE HA 1 1
8 9846 1 1 44 PHE HB2 H -3.022 -1.252 -0.759 1.00 . A A . 44 PHE HB2 1 1
8 9847 1 1 44 PHE HB3 H -2.906 -1.215 -2.515 1.00 . A A . 44 PHE HB3 1 1
8 9848 1 1 44 PHE HD1 H -4.919 -0.266 0.388 1.00 . A A . 44 PHE HD1 1 1
8 9849 1 1 44 PHE HD2 H -4.574 -0.109 -3.851 1.00 . A A . 44 PHE HD2 1 1
8 9850 1 1 44 PHE HE1 H -6.652 1.478 0.316 1.00 . A A . 44 PHE HE1 1 1
8 9851 1 1 44 PHE HE2 H -6.306 1.636 -3.931 1.00 . A A . 44 PHE HE2 1 1
8 9852 1 1 44 PHE HZ H -7.349 2.431 -1.846 1.00 . A A . 44 PHE HZ 1 1
8 9853 1 1 44 PHE N N -4.204 -3.244 -3.132 1.00 . A A . 44 PHE N 1 1
8 9854 1 1 44 PHE O O -6.518 -2.496 -1.707 1.00 . A A . 44 PHE O 1 1
8 9855 1 1 45 HIS C C -7.057 -2.078 1.697 1.00 . A A . 45 HIS C 1 1
8 9856 1 1 45 HIS CA C -6.795 -3.360 0.912 1.00 . A A . 45 HIS CA 1 1
8 9857 1 1 45 HIS CB C -6.762 -4.557 1.862 1.00 . A A . 45 HIS CB 1 1
8 9858 1 1 45 HIS CD2 C -8.425 -6.545 1.951 1.00 . A A . 45 HIS CD2 1 1
8 9859 1 1 45 HIS CE1 C -10.257 -5.412 2.358 1.00 . A A . 45 HIS CE1 1 1
8 9860 1 1 45 HIS CG C -8.088 -5.236 2.018 1.00 . A A . 45 HIS CG 1 1
8 9861 1 1 45 HIS H H -4.707 -3.527 0.608 1.00 . A A . 45 HIS H 1 1
8 9862 1 1 45 HIS HA H -7.594 -3.500 0.199 1.00 . A A . 45 HIS HA 1 1
8 9863 1 1 45 HIS HB2 H -6.058 -5.286 1.488 1.00 . A A . 45 HIS HB2 1 1
8 9864 1 1 45 HIS HB3 H -6.442 -4.224 2.839 1.00 . A A . 45 HIS HB3 1 1
8 9865 1 1 45 HIS HD1 H -9.343 -3.582 2.377 1.00 . A A . 45 HIS HD1 1 1
8 9866 1 1 45 HIS HD2 H -7.754 -7.372 1.764 1.00 . A A . 45 HIS HD2 1 1
8 9867 1 1 45 HIS HE1 H -11.290 -5.164 2.551 1.00 . A A . 45 HIS HE1 1 1
8 9868 1 1 45 HIS HE2 H -10.291 -7.457 2.262 1.00 . A A . 45 HIS HE2 1 1
8 9869 1 1 45 HIS N N -5.543 -3.268 0.169 1.00 . A A . 45 HIS N 1 1
8 9870 1 1 45 HIS ND1 N -9.258 -4.552 2.273 1.00 . A A . 45 HIS ND1 1 1
8 9871 1 1 45 HIS NE2 N -9.779 -6.628 2.166 1.00 . A A . 45 HIS NE2 1 1
8 9872 1 1 45 HIS O O -6.135 -1.484 2.258 1.00 . A A . 45 HIS O 1 1
8 9873 1 1 46 CYS C C -8.230 -0.500 3.898 1.00 . A A . 46 CYS C 1 1
8 9874 1 1 46 CYS CA C -8.698 -0.446 2.448 1.00 . A A . 46 CYS CA 1 1
8 9875 1 1 46 CYS CB C -10.215 -0.255 2.396 1.00 . A A . 46 CYS CB 1 1
8 9876 1 1 46 CYS H H -9.006 -2.175 1.266 1.00 . A A . 46 CYS H 1 1
8 9877 1 1 46 CYS HA H -8.222 0.390 1.959 1.00 . A A . 46 CYS HA 1 1
8 9878 1 1 46 CYS HB2 H -10.696 -1.210 2.549 1.00 . A A . 46 CYS HB2 1 1
8 9879 1 1 46 CYS HB3 H -10.512 0.420 3.184 1.00 . A A . 46 CYS HB3 1 1
8 9880 1 1 46 CYS HG H -11.847 -0.319 0.438 1.00 . A A . 46 CYS HG 1 1
8 9881 1 1 46 CYS N N -8.316 -1.658 1.732 1.00 . A A . 46 CYS N 1 1
8 9882 1 1 46 CYS O O -8.208 0.516 4.592 1.00 . A A . 46 CYS O 1 1
8 9883 1 1 46 CYS SG S -10.821 0.420 0.832 1.00 . A A . 46 CYS SG 1 1
8 9884 1 1 47 SER C C -5.927 -1.483 5.857 1.00 . A A . 47 SER C 1 1
8 9885 1 1 47 SER CA C -7.393 -1.881 5.719 1.00 . A A . 47 SER CA 1 1
8 9886 1 1 47 SER CB C -7.580 -3.338 6.148 1.00 . A A . 47 SER CB 1 1
8 9887 1 1 47 SER H H -7.896 -2.466 3.748 1.00 . A A . 47 SER H 1 1
8 9888 1 1 47 SER HA H -7.987 -1.247 6.360 1.00 . A A . 47 SER HA 1 1
8 9889 1 1 47 SER HB2 H -7.667 -3.386 7.223 1.00 . A A . 47 SER HB2 1 1
8 9890 1 1 47 SER HB3 H -8.479 -3.731 5.696 1.00 . A A . 47 SER HB3 1 1
8 9891 1 1 47 SER HG H -6.218 -3.889 4.852 1.00 . A A . 47 SER HG 1 1
8 9892 1 1 47 SER N N -7.856 -1.693 4.350 1.00 . A A . 47 SER N 1 1
8 9893 1 1 47 SER O O -5.495 -1.018 6.911 1.00 . A A . 47 SER O 1 1
8 9894 1 1 47 SER OG O -6.480 -4.134 5.743 1.00 . A A . 47 SER OG 1 1
8 9895 1 1 48 GLN C C -3.546 0.166 4.989 1.00 . A A . 48 GLN C 1 1
8 9896 1 1 48 GLN CA C -3.748 -1.331 4.782 1.00 . A A . 48 GLN CA 1 1
8 9897 1 1 48 GLN CB C -3.097 -1.770 3.469 1.00 . A A . 48 GLN CB 1 1
8 9898 1 1 48 GLN CD C -2.779 -4.150 4.256 1.00 . A A . 48 GLN CD 1 1
8 9899 1 1 48 GLN CG C -3.295 -3.244 3.155 1.00 . A A . 48 GLN CG 1 1
8 9900 1 1 48 GLN H H -5.568 -2.045 3.972 1.00 . A A . 48 GLN H 1 1
8 9901 1 1 48 GLN HA H -3.281 -1.861 5.599 1.00 . A A . 48 GLN HA 1 1
8 9902 1 1 48 GLN HB2 H -3.520 -1.192 2.661 1.00 . A A . 48 GLN HB2 1 1
8 9903 1 1 48 GLN HB3 H -2.037 -1.575 3.525 1.00 . A A . 48 GLN HB3 1 1
8 9904 1 1 48 GLN HE21 H -3.768 -5.692 3.485 1.00 . A A . 48 GLN HE21 1 1
8 9905 1 1 48 GLN HE22 H -2.855 -6.024 4.913 1.00 . A A . 48 GLN HE22 1 1
8 9906 1 1 48 GLN HG2 H -4.350 -3.432 3.021 1.00 . A A . 48 GLN HG2 1 1
8 9907 1 1 48 GLN HG3 H -2.769 -3.477 2.241 1.00 . A A . 48 GLN HG3 1 1
8 9908 1 1 48 GLN N N -5.166 -1.670 4.782 1.00 . A A . 48 GLN N 1 1
8 9909 1 1 48 GLN NE2 N -3.174 -5.417 4.215 1.00 . A A . 48 GLN NE2 1 1
8 9910 1 1 48 GLN O O -2.789 0.586 5.864 1.00 . A A . 48 GLN O 1 1
8 9911 1 1 48 GLN OE1 O -2.032 -3.716 5.134 1.00 . A A . 48 GLN OE1 1 1
8 9912 1 1 49 TYR C C -4.357 2.893 5.699 1.00 . A A . 49 TYR C 1 1
8 9913 1 1 49 TYR CA C -4.120 2.418 4.269 1.00 . A A . 49 TYR CA 1 1
8 9914 1 1 49 TYR CB C -5.124 3.085 3.326 1.00 . A A . 49 TYR CB 1 1
8 9915 1 1 49 TYR CD1 C -3.743 5.197 3.231 1.00 . A A . 49 TYR CD1 1 1
8 9916 1 1 49 TYR CD2 C -6.117 5.405 3.248 1.00 . A A . 49 TYR CD2 1 1
8 9917 1 1 49 TYR CE1 C -3.618 6.572 3.179 1.00 . A A . 49 TYR CE1 1 1
8 9918 1 1 49 TYR CE2 C -6.002 6.781 3.195 1.00 . A A . 49 TYR CE2 1 1
8 9919 1 1 49 TYR CG C -4.992 4.590 3.268 1.00 . A A . 49 TYR CG 1 1
8 9920 1 1 49 TYR CZ C -4.750 7.359 3.160 1.00 . A A . 49 TYR CZ 1 1
8 9921 1 1 49 TYR H H -4.815 0.573 3.499 1.00 . A A . 49 TYR H 1 1
8 9922 1 1 49 TYR HA H -3.120 2.697 3.970 1.00 . A A . 49 TYR HA 1 1
8 9923 1 1 49 TYR HB2 H -4.979 2.701 2.328 1.00 . A A . 49 TYR HB2 1 1
8 9924 1 1 49 TYR HB3 H -6.126 2.852 3.654 1.00 . A A . 49 TYR HB3 1 1
8 9925 1 1 49 TYR HD1 H -2.858 4.577 3.245 1.00 . A A . 49 TYR HD1 1 1
8 9926 1 1 49 TYR HD2 H -7.096 4.949 3.275 1.00 . A A . 49 TYR HD2 1 1
8 9927 1 1 49 TYR HE1 H -2.638 7.025 3.151 1.00 . A A . 49 TYR HE1 1 1
8 9928 1 1 49 TYR HE2 H -6.888 7.398 3.181 1.00 . A A . 49 TYR HE2 1 1
8 9929 1 1 49 TYR HH H -4.359 8.992 2.224 1.00 . A A . 49 TYR HH 1 1
8 9930 1 1 49 TYR N N -4.227 0.967 4.177 1.00 . A A . 49 TYR N 1 1
8 9931 1 1 49 TYR O O -5.373 2.569 6.312 1.00 . A A . 49 TYR O 1 1
8 9932 1 1 49 TYR OH O -4.630 8.729 3.107 1.00 . A A . 49 TYR OH 1 1
8 9933 1 1 50 ASN C C -4.449 5.388 7.634 1.00 . A A . 50 ASN C 1 1
8 9934 1 1 50 ASN CA C -3.514 4.183 7.583 1.00 . A A . 50 ASN CA 1 1
8 9935 1 1 50 ASN CB C -2.131 4.574 8.109 1.00 . A A . 50 ASN CB 1 1
8 9936 1 1 50 ASN CG C -1.576 5.804 7.417 1.00 . A A . 50 ASN CG 1 1
8 9937 1 1 50 ASN H H -2.622 3.887 5.686 1.00 . A A . 50 ASN H 1 1
8 9938 1 1 50 ASN HA H -3.918 3.401 8.207 1.00 . A A . 50 ASN HA 1 1
8 9939 1 1 50 ASN HB2 H -2.200 4.781 9.167 1.00 . A A . 50 ASN HB2 1 1
8 9940 1 1 50 ASN HB3 H -1.447 3.754 7.950 1.00 . A A . 50 ASN HB3 1 1
8 9941 1 1 50 ASN HD21 H -0.898 6.504 9.151 1.00 . A A . 50 ASN HD21 1 1
8 9942 1 1 50 ASN HD22 H -0.592 7.495 7.770 1.00 . A A . 50 ASN HD22 1 1
8 9943 1 1 50 ASN N N -3.410 3.663 6.224 1.00 . A A . 50 ASN N 1 1
8 9944 1 1 50 ASN ND2 N -0.960 6.690 8.191 1.00 . A A . 50 ASN ND2 1 1
8 9945 1 1 50 ASN O O -5.247 5.528 8.559 1.00 . A A . 50 ASN O 1 1
8 9946 1 1 50 ASN OD1 O -1.699 5.956 6.202 1.00 . A A . 50 ASN OD1 1 1
8 9947 1 1 51 GLY C C -6.657 7.094 6.474 1.00 . A A . 51 GLY C 1 1
8 9948 1 1 51 GLY CA C -5.185 7.437 6.581 1.00 . A A . 51 GLY CA 1 1
8 9949 1 1 51 GLY H H -3.688 6.092 5.921 1.00 . A A . 51 GLY H 1 1
8 9950 1 1 51 GLY HA2 H -5.025 8.018 7.477 1.00 . A A . 51 GLY HA2 1 1
8 9951 1 1 51 GLY HA3 H -4.902 8.029 5.724 1.00 . A A . 51 GLY HA3 1 1
8 9952 1 1 51 GLY N N -4.343 6.255 6.632 1.00 . A A . 51 GLY N 1 1
8 9953 1 1 51 GLY O O -7.119 6.119 7.065 1.00 . A A . 51 GLY O 1 1
8 9954 1 1 52 ASN C C -9.176 7.554 4.060 1.00 . A A . 52 ASN C 1 1
8 9955 1 1 52 ASN CA C -8.828 7.679 5.540 1.00 . A A . 52 ASN CA 1 1
8 9956 1 1 52 ASN CB C -9.625 8.824 6.167 1.00 . A A . 52 ASN CB 1 1
8 9957 1 1 52 ASN CG C -11.123 8.617 6.053 1.00 . A A . 52 ASN CG 1 1
8 9958 1 1 52 ASN H H -6.972 8.663 5.274 1.00 . A A . 52 ASN H 1 1
8 9959 1 1 52 ASN HA H -9.086 6.757 6.038 1.00 . A A . 52 ASN HA 1 1
8 9960 1 1 52 ASN HB2 H -9.371 8.900 7.215 1.00 . A A . 52 ASN HB2 1 1
8 9961 1 1 52 ASN HB3 H -9.369 9.748 5.672 1.00 . A A . 52 ASN HB3 1 1
8 9962 1 1 52 ASN HD21 H -11.457 10.418 6.827 1.00 . A A . 52 ASN HD21 1 1
8 9963 1 1 52 ASN HD22 H -12.864 9.507 6.410 1.00 . A A . 52 ASN HD22 1 1
8 9964 1 1 52 ASN N N -7.397 7.901 5.720 1.00 . A A . 52 ASN N 1 1
8 9965 1 1 52 ASN ND2 N -11.892 9.615 6.472 1.00 . A A . 52 ASN ND2 1 1
8 9966 1 1 52 ASN O O -9.074 8.519 3.302 1.00 . A A . 52 ASN O 1 1
8 9967 1 1 52 ASN OD1 O -11.582 7.572 5.592 1.00 . A A . 52 ASN OD1 1 1
8 9968 1 1 53 LEU C C -10.606 7.334 1.641 1.00 . A A . 53 LEU C 1 1
8 9969 1 1 53 LEU CA C -9.954 6.105 2.265 1.00 . A A . 53 LEU CA 1 1
8 9970 1 1 53 LEU CB C -10.905 4.909 2.177 1.00 . A A . 53 LEU CB 1 1
8 9971 1 1 53 LEU CD1 C -9.464 3.537 0.651 1.00 . A A . 53 LEU CD1 1 1
8 9972 1 1 53 LEU CD2 C -9.345 3.190 3.125 1.00 . A A . 53 LEU CD2 1 1
8 9973 1 1 53 LEU CG C -10.249 3.546 1.954 1.00 . A A . 53 LEU CG 1 1
8 9974 1 1 53 LEU H H -9.650 5.627 4.304 1.00 . A A . 53 LEU H 1 1
8 9975 1 1 53 LEU HA H -9.050 5.876 1.721 1.00 . A A . 53 LEU HA 1 1
8 9976 1 1 53 LEU HB2 H -11.462 4.861 3.100 1.00 . A A . 53 LEU HB2 1 1
8 9977 1 1 53 LEU HB3 H -11.585 5.088 1.356 1.00 . A A . 53 LEU HB3 1 1
8 9978 1 1 53 LEU HD11 H -9.700 4.424 0.083 1.00 . A A . 53 LEU HD11 1 1
8 9979 1 1 53 LEU HD12 H -9.728 2.661 0.078 1.00 . A A . 53 LEU HD12 1 1
8 9980 1 1 53 LEU HD13 H -8.406 3.520 0.869 1.00 . A A . 53 LEU HD13 1 1
8 9981 1 1 53 LEU HD21 H -8.322 3.424 2.874 1.00 . A A . 53 LEU HD21 1 1
8 9982 1 1 53 LEU HD22 H -9.431 2.135 3.339 1.00 . A A . 53 LEU HD22 1 1
8 9983 1 1 53 LEU HD23 H -9.642 3.759 3.994 1.00 . A A . 53 LEU HD23 1 1
8 9984 1 1 53 LEU HG H -11.019 2.790 1.883 1.00 . A A . 53 LEU HG 1 1
8 9985 1 1 53 LEU N N -9.589 6.358 3.655 1.00 . A A . 53 LEU N 1 1
8 9986 1 1 53 LEU O O -10.294 7.706 0.510 1.00 . A A . 53 LEU O 1 1
8 9987 1 1 54 GLN C C -11.235 10.107 1.221 1.00 . A A . 54 GLN C 1 1
8 9988 1 1 54 GLN CA C -12.205 9.149 1.906 1.00 . A A . 54 GLN CA 1 1
8 9989 1 1 54 GLN CB C -12.908 9.859 3.064 1.00 . A A . 54 GLN CB 1 1
8 9990 1 1 54 GLN CD C -14.943 9.861 4.561 1.00 . A A . 54 GLN CD 1 1
8 9991 1 1 54 GLN CG C -14.003 9.028 3.712 1.00 . A A . 54 GLN CG 1 1
8 9992 1 1 54 GLN H H -11.716 7.616 3.280 1.00 . A A . 54 GLN H 1 1
8 9993 1 1 54 GLN HA H -12.946 8.833 1.187 1.00 . A A . 54 GLN HA 1 1
8 9994 1 1 54 GLN HB2 H -12.175 10.102 3.820 1.00 . A A . 54 GLN HB2 1 1
8 9995 1 1 54 GLN HB3 H -13.350 10.773 2.696 1.00 . A A . 54 GLN HB3 1 1
8 9996 1 1 54 GLN HE21 H -16.086 8.270 4.900 1.00 . A A . 54 GLN HE21 1 1
8 9997 1 1 54 GLN HE22 H -16.608 9.741 5.641 1.00 . A A . 54 GLN HE22 1 1
8 9998 1 1 54 GLN HG2 H -14.578 8.545 2.936 1.00 . A A . 54 GLN HG2 1 1
8 9999 1 1 54 GLN HG3 H -13.545 8.277 4.339 1.00 . A A . 54 GLN HG3 1 1
8 10000 1 1 54 GLN N N -11.511 7.961 2.386 1.00 . A A . 54 GLN N 1 1
8 10001 1 1 54 GLN NE2 N -15.985 9.227 5.087 1.00 . A A . 54 GLN NE2 1 1
8 10002 1 1 54 GLN O O -11.492 10.579 0.113 1.00 . A A . 54 GLN O 1 1
8 10003 1 1 54 GLN OE1 O -14.735 11.061 4.743 1.00 . A A . 54 GLN OE1 1 1
8 10004 1 1 55 ASP C C -8.461 10.689 0.101 1.00 . A A . 55 ASP C 1 1
8 10005 1 1 55 ASP CA C -9.112 11.290 1.343 1.00 . A A . 55 ASP CA 1 1
8 10006 1 1 55 ASP CB C -8.046 11.594 2.397 1.00 . A A . 55 ASP CB 1 1
8 10007 1 1 55 ASP CG C -8.508 12.627 3.406 1.00 . A A . 55 ASP CG 1 1
8 10008 1 1 55 ASP H H -9.974 9.982 2.766 1.00 . A A . 55 ASP H 1 1
8 10009 1 1 55 ASP HA H -9.604 12.211 1.066 1.00 . A A . 55 ASP HA 1 1
8 10010 1 1 55 ASP HB2 H -7.804 10.684 2.927 1.00 . A A . 55 ASP HB2 1 1
8 10011 1 1 55 ASP HB3 H -7.160 11.967 1.906 1.00 . A A . 55 ASP HB3 1 1
8 10012 1 1 55 ASP N N -10.121 10.389 1.887 1.00 . A A . 55 ASP N 1 1
8 10013 1 1 55 ASP O O -8.140 11.402 -0.851 1.00 . A A . 55 ASP O 1 1
8 10014 1 1 55 ASP OD1 O -9.155 13.612 2.993 1.00 . A A . 55 ASP OD1 1 1
8 10015 1 1 55 ASP OD2 O -8.223 12.449 4.609 1.00 . A A . 55 ASP OD2 1 1
8 10016 1 1 56 LEU C C -8.576 8.680 -2.219 1.00 . A A . 56 LEU C 1 1
8 10017 1 1 56 LEU CA C -7.652 8.678 -1.006 1.00 . A A . 56 LEU CA 1 1
8 10018 1 1 56 LEU CB C -7.310 7.239 -0.613 1.00 . A A . 56 LEU CB 1 1
8 10019 1 1 56 LEU CD1 C -4.874 7.477 -1.156 1.00 . A A . 56 LEU CD1 1 1
8 10020 1 1 56 LEU CD2 C -5.862 5.203 -0.820 1.00 . A A . 56 LEU CD2 1 1
8 10021 1 1 56 LEU CG C -6.114 6.614 -1.332 1.00 . A A . 56 LEU CG 1 1
8 10022 1 1 56 LEU H H -8.543 8.861 0.905 1.00 . A A . 56 LEU H 1 1
8 10023 1 1 56 LEU HA H -6.741 9.199 -1.261 1.00 . A A . 56 LEU HA 1 1
8 10024 1 1 56 LEU HB2 H -7.103 7.226 0.446 1.00 . A A . 56 LEU HB2 1 1
8 10025 1 1 56 LEU HB3 H -8.177 6.627 -0.817 1.00 . A A . 56 LEU HB3 1 1
8 10026 1 1 56 LEU HD11 H -4.555 7.849 -2.117 1.00 . A A . 56 LEU HD11 1 1
8 10027 1 1 56 LEU HD12 H -4.083 6.885 -0.718 1.00 . A A . 56 LEU HD12 1 1
8 10028 1 1 56 LEU HD13 H -5.104 8.308 -0.505 1.00 . A A . 56 LEU HD13 1 1
8 10029 1 1 56 LEU HD21 H -5.071 5.224 -0.084 1.00 . A A . 56 LEU HD21 1 1
8 10030 1 1 56 LEU HD22 H -5.569 4.568 -1.643 1.00 . A A . 56 LEU HD22 1 1
8 10031 1 1 56 LEU HD23 H -6.764 4.817 -0.369 1.00 . A A . 56 LEU HD23 1 1
8 10032 1 1 56 LEU HG H -6.329 6.553 -2.390 1.00 . A A . 56 LEU HG 1 1
8 10033 1 1 56 LEU N N -8.266 9.375 0.119 1.00 . A A . 56 LEU N 1 1
8 10034 1 1 56 LEU O O -9.799 8.675 -2.081 1.00 . A A . 56 LEU O 1 1
8 10035 1 1 57 LYS C C -7.936 8.091 -5.792 1.00 . A A . 57 LYS C 1 1
8 10036 1 1 57 LYS CA C -8.751 8.683 -4.647 1.00 . A A . 57 LYS CA 1 1
8 10037 1 1 57 LYS CB C -9.189 10.106 -5.001 1.00 . A A . 57 LYS CB 1 1
8 10038 1 1 57 LYS CD C -8.447 12.270 -6.038 1.00 . A A . 57 LYS CD 1 1
8 10039 1 1 57 LYS CE C -7.281 12.828 -6.840 1.00 . A A . 57 LYS CE 1 1
8 10040 1 1 57 LYS CG C -8.030 11.064 -5.214 1.00 . A A . 57 LYS CG 1 1
8 10041 1 1 57 LYS H H -7.003 8.688 -3.453 1.00 . A A . 57 LYS H 1 1
8 10042 1 1 57 LYS HA H -9.629 8.074 -4.493 1.00 . A A . 57 LYS HA 1 1
8 10043 1 1 57 LYS HB2 H -9.775 10.075 -5.908 1.00 . A A . 57 LYS HB2 1 1
8 10044 1 1 57 LYS HB3 H -9.804 10.491 -4.200 1.00 . A A . 57 LYS HB3 1 1
8 10045 1 1 57 LYS HD2 H -9.231 11.976 -6.721 1.00 . A A . 57 LYS HD2 1 1
8 10046 1 1 57 LYS HD3 H -8.817 13.039 -5.374 1.00 . A A . 57 LYS HD3 1 1
8 10047 1 1 57 LYS HE2 H -7.585 13.761 -7.290 1.00 . A A . 57 LYS HE2 1 1
8 10048 1 1 57 LYS HE3 H -6.453 13.005 -6.170 1.00 . A A . 57 LYS HE3 1 1
8 10049 1 1 57 LYS HG2 H -7.674 11.404 -4.253 1.00 . A A . 57 LYS HG2 1 1
8 10050 1 1 57 LYS HG3 H -7.235 10.544 -5.730 1.00 . A A . 57 LYS HG3 1 1
8 10051 1 1 57 LYS HZ1 H -6.947 10.907 -7.589 1.00 . A A . 57 LYS HZ1 1 1
8 10052 1 1 57 LYS HZ2 H -5.851 12.064 -8.157 1.00 . A A . 57 LYS HZ2 1 1
8 10053 1 1 57 LYS HZ3 H -7.430 12.026 -8.763 1.00 . A A . 57 LYS HZ3 1 1
8 10054 1 1 57 LYS N N -7.983 8.684 -3.408 1.00 . A A . 57 LYS N 1 1
8 10055 1 1 57 LYS NZ N -6.847 11.891 -7.913 1.00 . A A . 57 LYS NZ 1 1
8 10056 1 1 57 LYS O O -6.715 7.967 -5.699 1.00 . A A . 57 LYS O 1 1
8 10057 1 1 58 VAL C C -7.217 8.220 -8.834 1.00 . A A . 58 VAL C 1 1
8 10058 1 1 58 VAL CA C -7.959 7.152 -8.038 1.00 . A A . 58 VAL CA 1 1
8 10059 1 1 58 VAL CB C -8.967 6.445 -8.963 1.00 . A A . 58 VAL CB 1 1
8 10060 1 1 58 VAL CG1 C -8.330 6.135 -10.309 1.00 . A A . 58 VAL CG1 1 1
8 10061 1 1 58 VAL CG2 C -9.494 5.177 -8.308 1.00 . A A . 58 VAL CG2 1 1
8 10062 1 1 58 VAL H H -9.592 7.852 -6.888 1.00 . A A . 58 VAL H 1 1
8 10063 1 1 58 VAL HA H -7.247 6.418 -7.688 1.00 . A A . 58 VAL HA 1 1
8 10064 1 1 58 VAL HB H -9.801 7.112 -9.130 1.00 . A A . 58 VAL HB 1 1
8 10065 1 1 58 VAL HG11 H -8.532 5.107 -10.573 1.00 . A A . 58 VAL HG11 1 1
8 10066 1 1 58 VAL HG12 H -8.743 6.789 -11.063 1.00 . A A . 58 VAL HG12 1 1
8 10067 1 1 58 VAL HG13 H -7.263 6.287 -10.246 1.00 . A A . 58 VAL HG13 1 1
8 10068 1 1 58 VAL HG21 H -10.375 4.840 -8.834 1.00 . A A . 58 VAL HG21 1 1
8 10069 1 1 58 VAL HG22 H -8.735 4.409 -8.348 1.00 . A A . 58 VAL HG22 1 1
8 10070 1 1 58 VAL HG23 H -9.745 5.382 -7.278 1.00 . A A . 58 VAL HG23 1 1
8 10071 1 1 58 VAL N N -8.620 7.728 -6.873 1.00 . A A . 58 VAL N 1 1
8 10072 1 1 58 VAL O O -7.833 9.073 -9.471 1.00 . A A . 58 VAL O 1 1
8 10073 1 1 59 GLY C C -4.182 9.936 -8.597 1.00 . A A . 59 GLY C 1 1
8 10074 1 1 59 GLY CA C -5.084 9.134 -9.514 1.00 . A A . 59 GLY CA 1 1
8 10075 1 1 59 GLY H H -5.452 7.462 -8.267 1.00 . A A . 59 GLY H 1 1
8 10076 1 1 59 GLY HA2 H -4.474 8.612 -10.236 1.00 . A A . 59 GLY HA2 1 1
8 10077 1 1 59 GLY HA3 H -5.742 9.813 -10.037 1.00 . A A . 59 GLY HA3 1 1
8 10078 1 1 59 GLY N N -5.889 8.166 -8.792 1.00 . A A . 59 GLY N 1 1
8 10079 1 1 59 GLY O O -3.681 10.994 -8.979 1.00 . A A . 59 GLY O 1 1
8 10080 1 1 60 ASP C C -1.951 9.231 -6.009 1.00 . A A . 60 ASP C 1 1
8 10081 1 1 60 ASP CA C -3.130 10.112 -6.410 1.00 . A A . 60 ASP CA 1 1
8 10082 1 1 60 ASP CB C -3.943 10.493 -5.172 1.00 . A A . 60 ASP CB 1 1
8 10083 1 1 60 ASP CG C -4.588 11.859 -5.300 1.00 . A A . 60 ASP CG 1 1
8 10084 1 1 60 ASP H H -4.405 8.588 -7.139 1.00 . A A . 60 ASP H 1 1
8 10085 1 1 60 ASP HA H -2.750 11.012 -6.870 1.00 . A A . 60 ASP HA 1 1
8 10086 1 1 60 ASP HB2 H -4.723 9.760 -5.023 1.00 . A A . 60 ASP HB2 1 1
8 10087 1 1 60 ASP HB3 H -3.293 10.500 -4.310 1.00 . A A . 60 ASP HB3 1 1
8 10088 1 1 60 ASP N N -3.977 9.435 -7.385 1.00 . A A . 60 ASP N 1 1
8 10089 1 1 60 ASP O O -2.099 8.021 -5.833 1.00 . A A . 60 ASP O 1 1
8 10090 1 1 60 ASP OD1 O -4.303 12.558 -6.294 1.00 . A A . 60 ASP OD1 1 1
8 10091 1 1 60 ASP OD2 O -5.377 12.229 -4.406 1.00 . A A . 60 ASP OD2 1 1
8 10092 1 1 61 ASP C C 0.322 8.613 -4.049 1.00 . A A . 61 ASP C 1 1
8 10093 1 1 61 ASP CA C 0.423 9.116 -5.486 1.00 . A A . 61 ASP CA 1 1
8 10094 1 1 61 ASP CB C 1.655 10.008 -5.642 1.00 . A A . 61 ASP CB 1 1
8 10095 1 1 61 ASP CG C 2.153 10.063 -7.073 1.00 . A A . 61 ASP CG 1 1
8 10096 1 1 61 ASP H H -0.727 10.811 -6.021 1.00 . A A . 61 ASP H 1 1
8 10097 1 1 61 ASP HA H 0.519 8.267 -6.145 1.00 . A A . 61 ASP HA 1 1
8 10098 1 1 61 ASP HB2 H 1.407 11.012 -5.329 1.00 . A A . 61 ASP HB2 1 1
8 10099 1 1 61 ASP HB3 H 2.449 9.627 -5.017 1.00 . A A . 61 ASP HB3 1 1
8 10100 1 1 61 ASP N N -0.782 9.845 -5.867 1.00 . A A . 61 ASP N 1 1
8 10101 1 1 61 ASP O O -0.149 9.325 -3.163 1.00 . A A . 61 ASP O 1 1
8 10102 1 1 61 ASP OD1 O 1.963 9.069 -7.806 1.00 . A A . 61 ASP OD1 1 1
8 10103 1 1 61 ASP OD2 O 2.733 11.099 -7.460 1.00 . A A . 61 ASP OD2 1 1
8 10104 1 1 62 VAL C C 1.850 5.764 -2.320 1.00 . A A . 62 VAL C 1 1
8 10105 1 1 62 VAL CA C 0.729 6.782 -2.498 1.00 . A A . 62 VAL CA 1 1
8 10106 1 1 62 VAL CB C -0.623 6.092 -2.233 1.00 . A A . 62 VAL CB 1 1
8 10107 1 1 62 VAL CG1 C -1.666 7.111 -1.799 1.00 . A A . 62 VAL CG1 1 1
8 10108 1 1 62 VAL CG2 C -1.086 5.336 -3.469 1.00 . A A . 62 VAL CG2 1 1
8 10109 1 1 62 VAL H H 1.133 6.862 -4.574 1.00 . A A . 62 VAL H 1 1
8 10110 1 1 62 VAL HA H 0.854 7.572 -1.772 1.00 . A A . 62 VAL HA 1 1
8 10111 1 1 62 VAL HB H -0.490 5.382 -1.430 1.00 . A A . 62 VAL HB 1 1
8 10112 1 1 62 VAL HG11 H -2.091 6.810 -0.852 1.00 . A A . 62 VAL HG11 1 1
8 10113 1 1 62 VAL HG12 H -1.202 8.080 -1.695 1.00 . A A . 62 VAL HG12 1 1
8 10114 1 1 62 VAL HG13 H -2.448 7.164 -2.542 1.00 . A A . 62 VAL HG13 1 1
8 10115 1 1 62 VAL HG21 H -0.896 4.281 -3.336 1.00 . A A . 62 VAL HG21 1 1
8 10116 1 1 62 VAL HG22 H -2.145 5.496 -3.614 1.00 . A A . 62 VAL HG22 1 1
8 10117 1 1 62 VAL HG23 H -0.547 5.694 -4.333 1.00 . A A . 62 VAL HG23 1 1
8 10118 1 1 62 VAL N N 0.768 7.381 -3.827 1.00 . A A . 62 VAL N 1 1
8 10119 1 1 62 VAL O O 2.180 5.023 -3.245 1.00 . A A . 62 VAL O 1 1
8 10120 1 1 63 GLU C C 2.998 3.592 -0.060 1.00 . A A . 63 GLU C 1 1
8 10121 1 1 63 GLU CA C 3.515 4.806 -0.827 1.00 . A A . 63 GLU CA 1 1
8 10122 1 1 63 GLU CB C 4.607 5.507 -0.016 1.00 . A A . 63 GLU CB 1 1
8 10123 1 1 63 GLU CD C 6.813 5.155 1.163 1.00 . A A . 63 GLU CD 1 1
8 10124 1 1 63 GLU CG C 5.931 4.762 -0.006 1.00 . A A . 63 GLU CG 1 1
8 10125 1 1 63 GLU H H 2.123 6.350 -0.428 1.00 . A A . 63 GLU H 1 1
8 10126 1 1 63 GLU HA H 3.934 4.473 -1.764 1.00 . A A . 63 GLU HA 1 1
8 10127 1 1 63 GLU HB2 H 4.773 6.490 -0.432 1.00 . A A . 63 GLU HB2 1 1
8 10128 1 1 63 GLU HB3 H 4.269 5.611 1.005 1.00 . A A . 63 GLU HB3 1 1
8 10129 1 1 63 GLU HG2 H 5.733 3.702 0.053 1.00 . A A . 63 GLU HG2 1 1
8 10130 1 1 63 GLU HG3 H 6.458 4.978 -0.924 1.00 . A A . 63 GLU HG3 1 1
8 10131 1 1 63 GLU N N 2.430 5.734 -1.125 1.00 . A A . 63 GLU N 1 1
8 10132 1 1 63 GLU O O 2.159 3.718 0.832 1.00 . A A . 63 GLU O 1 1
8 10133 1 1 63 GLU OE1 O 6.381 4.975 2.320 1.00 . A A . 63 GLU OE1 1 1
8 10134 1 1 63 GLU OE2 O 7.937 5.644 0.919 1.00 . A A . 63 GLU OE2 1 1
8 10135 1 1 64 PHE C C 4.247 0.183 0.293 1.00 . A A . 64 PHE C 1 1
8 10136 1 1 64 PHE CA C 3.091 1.178 0.236 1.00 . A A . 64 PHE CA 1 1
8 10137 1 1 64 PHE CB C 1.905 0.556 -0.505 1.00 . A A . 64 PHE CB 1 1
8 10138 1 1 64 PHE CD1 C 1.754 1.581 -2.790 1.00 . A A . 64 PHE CD1 1 1
8 10139 1 1 64 PHE CD2 C 2.605 -0.638 -2.598 1.00 . A A . 64 PHE CD2 1 1
8 10140 1 1 64 PHE CE1 C 1.925 1.532 -4.161 1.00 . A A . 64 PHE CE1 1 1
8 10141 1 1 64 PHE CE2 C 2.779 -0.693 -3.968 1.00 . A A . 64 PHE CE2 1 1
8 10142 1 1 64 PHE CG C 2.092 0.499 -1.994 1.00 . A A . 64 PHE CG 1 1
8 10143 1 1 64 PHE CZ C 2.437 0.393 -4.751 1.00 . A A . 64 PHE CZ 1 1
8 10144 1 1 64 PHE H H 4.168 2.379 -1.136 1.00 . A A . 64 PHE H 1 1
8 10145 1 1 64 PHE HA H 2.789 1.420 1.243 1.00 . A A . 64 PHE HA 1 1
8 10146 1 1 64 PHE HB2 H 1.757 -0.453 -0.151 1.00 . A A . 64 PHE HB2 1 1
8 10147 1 1 64 PHE HB3 H 1.019 1.138 -0.303 1.00 . A A . 64 PHE HB3 1 1
8 10148 1 1 64 PHE HD1 H 1.353 2.473 -2.330 1.00 . A A . 64 PHE HD1 1 1
8 10149 1 1 64 PHE HD2 H 2.872 -1.488 -1.988 1.00 . A A . 64 PHE HD2 1 1
8 10150 1 1 64 PHE HE1 H 1.657 2.383 -4.770 1.00 . A A . 64 PHE HE1 1 1
8 10151 1 1 64 PHE HE2 H 3.179 -1.585 -4.427 1.00 . A A . 64 PHE HE2 1 1
8 10152 1 1 64 PHE HZ H 2.572 0.352 -5.821 1.00 . A A . 64 PHE HZ 1 1
8 10153 1 1 64 PHE N N 3.503 2.416 -0.416 1.00 . A A . 64 PHE N 1 1
8 10154 1 1 64 PHE O O 5.332 0.446 -0.225 1.00 . A A . 64 PHE O 1 1
8 10155 1 1 65 GLU C C 4.539 -3.314 0.467 1.00 . A A . 65 GLU C 1 1
8 10156 1 1 65 GLU CA C 5.026 -1.993 1.055 1.00 . A A . 65 GLU CA 1 1
8 10157 1 1 65 GLU CB C 5.408 -2.186 2.524 1.00 . A A . 65 GLU CB 1 1
8 10158 1 1 65 GLU CD C 6.847 -3.630 4.016 1.00 . A A . 65 GLU CD 1 1
8 10159 1 1 65 GLU CG C 5.877 -3.594 2.851 1.00 . A A . 65 GLU CG 1 1
8 10160 1 1 65 GLU H H 3.120 -1.111 1.321 1.00 . A A . 65 GLU H 1 1
8 10161 1 1 65 GLU HA H 5.897 -1.668 0.507 1.00 . A A . 65 GLU HA 1 1
8 10162 1 1 65 GLU HB2 H 6.202 -1.497 2.771 1.00 . A A . 65 GLU HB2 1 1
8 10163 1 1 65 GLU HB3 H 4.548 -1.964 3.139 1.00 . A A . 65 GLU HB3 1 1
8 10164 1 1 65 GLU HG2 H 5.017 -4.198 3.100 1.00 . A A . 65 GLU HG2 1 1
8 10165 1 1 65 GLU HG3 H 6.366 -4.008 1.982 1.00 . A A . 65 GLU HG3 1 1
8 10166 1 1 65 GLU N N 4.005 -0.959 0.928 1.00 . A A . 65 GLU N 1 1
8 10167 1 1 65 GLU O O 3.464 -3.802 0.814 1.00 . A A . 65 GLU O 1 1
8 10168 1 1 65 GLU OE1 O 7.387 -2.561 4.371 1.00 . A A . 65 GLU OE1 1 1
8 10169 1 1 65 GLU OE2 O 7.065 -4.726 4.573 1.00 . A A . 65 GLU OE2 1 1
8 10170 1 1 66 VAL C C 5.292 -6.331 -0.145 1.00 . A A . 66 VAL C 1 1
8 10171 1 1 66 VAL CA C 4.991 -5.152 -1.064 1.00 . A A . 66 VAL CA 1 1
8 10172 1 1 66 VAL CB C 5.753 -5.341 -2.389 1.00 . A A . 66 VAL CB 1 1
8 10173 1 1 66 VAL CG1 C 5.425 -6.692 -3.005 1.00 . A A . 66 VAL CG1 1 1
8 10174 1 1 66 VAL CG2 C 5.429 -4.212 -3.355 1.00 . A A . 66 VAL CG2 1 1
8 10175 1 1 66 VAL H H 6.184 -3.450 -0.662 1.00 . A A . 66 VAL H 1 1
8 10176 1 1 66 VAL HA H 3.933 -5.137 -1.280 1.00 . A A . 66 VAL HA 1 1
8 10177 1 1 66 VAL HB H 6.812 -5.314 -2.179 1.00 . A A . 66 VAL HB 1 1
8 10178 1 1 66 VAL HG11 H 5.327 -7.430 -2.223 1.00 . A A . 66 VAL HG11 1 1
8 10179 1 1 66 VAL HG12 H 4.498 -6.622 -3.554 1.00 . A A . 66 VAL HG12 1 1
8 10180 1 1 66 VAL HG13 H 6.220 -6.984 -3.677 1.00 . A A . 66 VAL HG13 1 1
8 10181 1 1 66 VAL HG21 H 5.794 -4.465 -4.339 1.00 . A A . 66 VAL HG21 1 1
8 10182 1 1 66 VAL HG22 H 4.358 -4.068 -3.395 1.00 . A A . 66 VAL HG22 1 1
8 10183 1 1 66 VAL HG23 H 5.902 -3.302 -3.018 1.00 . A A . 66 VAL HG23 1 1
8 10184 1 1 66 VAL N N 5.339 -3.888 -0.427 1.00 . A A . 66 VAL N 1 1
8 10185 1 1 66 VAL O O 6.436 -6.544 0.255 1.00 . A A . 66 VAL O 1 1
8 10186 1 1 67 SER C C 3.863 -9.512 0.394 1.00 . A A . 67 SER C 1 1
8 10187 1 1 67 SER CA C 4.407 -8.252 1.060 1.00 . A A . 67 SER CA 1 1
8 10188 1 1 67 SER CB C 3.687 -8.012 2.389 1.00 . A A . 67 SER CB 1 1
8 10189 1 1 67 SER H H 3.367 -6.874 -0.165 1.00 . A A . 67 SER H 1 1
8 10190 1 1 67 SER HA H 5.461 -8.387 1.252 1.00 . A A . 67 SER HA 1 1
8 10191 1 1 67 SER HB2 H 3.714 -6.959 2.624 1.00 . A A . 67 SER HB2 1 1
8 10192 1 1 67 SER HB3 H 2.660 -8.335 2.302 1.00 . A A . 67 SER HB3 1 1
8 10193 1 1 67 SER HG H 3.827 -9.548 3.596 1.00 . A A . 67 SER HG 1 1
8 10194 1 1 67 SER N N 4.256 -7.095 0.186 1.00 . A A . 67 SER N 1 1
8 10195 1 1 67 SER O O 3.362 -9.467 -0.729 1.00 . A A . 67 SER O 1 1
8 10196 1 1 67 SER OG O 4.306 -8.731 3.442 1.00 . A A . 67 SER OG 1 1
8 10197 1 1 68 SER C C 2.376 -12.477 1.455 1.00 . A A . 68 SER C 1 1
8 10198 1 1 68 SER CA C 3.485 -11.910 0.573 1.00 . A A . 68 SER CA 1 1
8 10199 1 1 68 SER CB C 4.638 -12.911 0.477 1.00 . A A . 68 SER CB 1 1
8 10200 1 1 68 SER H H 4.373 -10.608 1.987 1.00 . A A . 68 SER H 1 1
8 10201 1 1 68 SER HA H 3.088 -11.734 -0.415 1.00 . A A . 68 SER HA 1 1
8 10202 1 1 68 SER HB2 H 4.245 -13.886 0.229 1.00 . A A . 68 SER HB2 1 1
8 10203 1 1 68 SER HB3 H 5.324 -12.593 -0.295 1.00 . A A . 68 SER HB3 1 1
8 10204 1 1 68 SER HG H 5.175 -13.855 2.107 1.00 . A A . 68 SER HG 1 1
8 10205 1 1 68 SER N N 3.964 -10.636 1.097 1.00 . A A . 68 SER N 1 1
8 10206 1 1 68 SER O O 2.631 -12.961 2.558 1.00 . A A . 68 SER O 1 1
8 10207 1 1 68 SER OG O 5.341 -13.000 1.704 1.00 . A A . 68 SER OG 1 1
8 10208 1 1 69 ASP C C 0.270 -14.325 2.233 1.00 . A A . 69 ASP C 1 1
8 10209 1 1 69 ASP CA C -0.004 -12.922 1.700 1.00 . A A . 69 ASP CA 1 1
8 10210 1 1 69 ASP CB C -1.247 -12.935 0.809 1.00 . A A . 69 ASP CB 1 1
8 10211 1 1 69 ASP CG C -2.533 -12.936 1.610 1.00 . A A . 69 ASP CG 1 1
8 10212 1 1 69 ASP H H 1.006 -12.018 0.074 1.00 . A A . 69 ASP H 1 1
8 10213 1 1 69 ASP HA H -0.178 -12.262 2.536 1.00 . A A . 69 ASP HA 1 1
8 10214 1 1 69 ASP HB2 H -1.238 -12.059 0.177 1.00 . A A . 69 ASP HB2 1 1
8 10215 1 1 69 ASP HB3 H -1.228 -13.820 0.190 1.00 . A A . 69 ASP HB3 1 1
8 10216 1 1 69 ASP N N 1.145 -12.414 0.959 1.00 . A A . 69 ASP N 1 1
8 10217 1 1 69 ASP O O 1.271 -14.950 1.879 1.00 . A A . 69 ASP O 1 1
8 10218 1 1 69 ASP OD1 O -2.541 -12.366 2.722 1.00 . A A . 69 ASP OD1 1 1
8 10219 1 1 69 ASP OD2 O -3.534 -13.504 1.126 1.00 . A A . 69 ASP OD2 1 1
8 10220 1 1 70 ARG C C -1.540 -17.094 3.128 1.00 . A A . 70 ARG C 1 1
8 10221 1 1 70 ARG CA C -0.477 -16.142 3.669 1.00 . A A . 70 ARG CA 1 1
8 10222 1 1 70 ARG CB C -0.574 -16.066 5.194 1.00 . A A . 70 ARG CB 1 1
8 10223 1 1 70 ARG CD C 1.259 -14.348 5.231 1.00 . A A . 70 ARG CD 1 1
8 10224 1 1 70 ARG CG C 0.714 -15.618 5.864 1.00 . A A . 70 ARG CG 1 1
8 10225 1 1 70 ARG CZ C -0.160 -12.516 6.053 1.00 . A A . 70 ARG CZ 1 1
8 10226 1 1 70 ARG H H -1.401 -14.268 3.329 1.00 . A A . 70 ARG H 1 1
8 10227 1 1 70 ARG HA H 0.498 -16.518 3.398 1.00 . A A . 70 ARG HA 1 1
8 10228 1 1 70 ARG HB2 H -1.354 -15.367 5.459 1.00 . A A . 70 ARG HB2 1 1
8 10229 1 1 70 ARG HB3 H -0.832 -17.043 5.575 1.00 . A A . 70 ARG HB3 1 1
8 10230 1 1 70 ARG HD2 H 2.045 -13.956 5.860 1.00 . A A . 70 ARG HD2 1 1
8 10231 1 1 70 ARG HD3 H 1.663 -14.590 4.260 1.00 . A A . 70 ARG HD3 1 1
8 10232 1 1 70 ARG HE H -0.200 -13.244 4.197 1.00 . A A . 70 ARG HE 1 1
8 10233 1 1 70 ARG HG2 H 0.519 -15.431 6.910 1.00 . A A . 70 ARG HG2 1 1
8 10234 1 1 70 ARG HG3 H 1.450 -16.402 5.769 1.00 . A A . 70 ARG HG3 1 1
8 10235 1 1 70 ARG HH11 H 1.113 -13.285 7.421 1.00 . A A . 70 ARG HH11 1 1
8 10236 1 1 70 ARG HH12 H 0.107 -11.993 7.987 1.00 . A A . 70 ARG HH12 1 1
8 10237 1 1 70 ARG HH21 H -1.531 -11.543 4.931 1.00 . A A . 70 ARG HH21 1 1
8 10238 1 1 70 ARG HH22 H -1.397 -11.003 6.570 1.00 . A A . 70 ARG HH22 1 1
8 10239 1 1 70 ARG N N -0.624 -14.814 3.086 1.00 . A A . 70 ARG N 1 1
8 10240 1 1 70 ARG NE N 0.226 -13.327 5.075 1.00 . A A . 70 ARG NE 1 1
8 10241 1 1 70 ARG NH1 N 0.399 -12.606 7.252 1.00 . A A . 70 ARG NH1 1 1
8 10242 1 1 70 ARG NH2 N -1.107 -11.613 5.834 1.00 . A A . 70 ARG NH2 1 1
8 10243 1 1 70 ARG O O -1.440 -18.310 3.292 1.00 . A A . 70 ARG O 1 1
8 10244 1 1 71 ARG C C -3.418 -17.571 0.429 1.00 . A A . 71 ARG C 1 1
8 10245 1 1 71 ARG CA C -3.639 -17.330 1.920 1.00 . A A . 71 ARG CA 1 1
8 10246 1 1 71 ARG CB C -4.984 -16.634 2.140 1.00 . A A . 71 ARG CB 1 1
8 10247 1 1 71 ARG CD C -5.091 -17.251 4.574 1.00 . A A . 71 ARG CD 1 1
8 10248 1 1 71 ARG CG C -5.179 -16.123 3.559 1.00 . A A . 71 ARG CG 1 1
8 10249 1 1 71 ARG CZ C -7.061 -16.793 5.973 1.00 . A A . 71 ARG CZ 1 1
8 10250 1 1 71 ARG H H -2.581 -15.557 2.384 1.00 . A A . 71 ARG H 1 1
8 10251 1 1 71 ARG HA H -3.649 -18.282 2.429 1.00 . A A . 71 ARG HA 1 1
8 10252 1 1 71 ARG HB2 H -5.056 -15.794 1.465 1.00 . A A . 71 ARG HB2 1 1
8 10253 1 1 71 ARG HB3 H -5.777 -17.332 1.920 1.00 . A A . 71 ARG HB3 1 1
8 10254 1 1 71 ARG HD2 H -5.569 -18.128 4.161 1.00 . A A . 71 ARG HD2 1 1
8 10255 1 1 71 ARG HD3 H -4.051 -17.465 4.766 1.00 . A A . 71 ARG HD3 1 1
8 10256 1 1 71 ARG HE H -5.173 -16.749 6.614 1.00 . A A . 71 ARG HE 1 1
8 10257 1 1 71 ARG HG2 H -4.411 -15.396 3.778 1.00 . A A . 71 ARG HG2 1 1
8 10258 1 1 71 ARG HG3 H -6.151 -15.658 3.633 1.00 . A A . 71 ARG HG3 1 1
8 10259 1 1 71 ARG HH11 H -7.472 -17.239 4.046 1.00 . A A . 71 ARG HH11 1 1
8 10260 1 1 71 ARG HH12 H -8.851 -16.914 5.043 1.00 . A A . 71 ARG HH12 1 1
8 10261 1 1 71 ARG HH21 H -6.981 -16.319 7.936 1.00 . A A . 71 ARG HH21 1 1
8 10262 1 1 71 ARG HH22 H -8.571 -16.390 7.255 1.00 . A A . 71 ARG HH22 1 1
8 10263 1 1 71 ARG N N -2.557 -16.532 2.483 1.00 . A A . 71 ARG N 1 1
8 10264 1 1 71 ARG NE N -5.744 -16.905 5.834 1.00 . A A . 71 ARG NE 1 1
8 10265 1 1 71 ARG NH1 N -7.860 -16.998 4.935 1.00 . A A . 71 ARG NH1 1 1
8 10266 1 1 71 ARG NH2 N -7.580 -16.475 7.152 1.00 . A A . 71 ARG NH2 1 1
8 10267 1 1 71 ARG O O -3.650 -18.671 -0.075 1.00 . A A . 71 ARG O 1 1
8 10268 1 1 72 THR C C -1.229 -16.514 -2.011 1.00 . A A . 72 THR C 1 1
8 10269 1 1 72 THR CA C -2.717 -16.633 -1.705 1.00 . A A . 72 THR CA 1 1
8 10270 1 1 72 THR CB C -3.479 -15.544 -2.484 1.00 . A A . 72 THR CB 1 1
8 10271 1 1 72 THR CG2 C -4.964 -15.583 -2.157 1.00 . A A . 72 THR CG2 1 1
8 10272 1 1 72 THR H H -2.802 -15.685 0.186 1.00 . A A . 72 THR H 1 1
8 10273 1 1 72 THR HA H -3.068 -17.598 -2.039 1.00 . A A . 72 THR HA 1 1
8 10274 1 1 72 THR HB H -3.353 -15.726 -3.542 1.00 . A A . 72 THR HB 1 1
8 10275 1 1 72 THR HG1 H -2.592 -14.263 -1.274 1.00 . A A . 72 THR HG1 1 1
8 10276 1 1 72 THR HG21 H -5.444 -14.702 -2.556 1.00 . A A . 72 THR HG21 1 1
8 10277 1 1 72 THR HG22 H -5.096 -15.611 -1.085 1.00 . A A . 72 THR HG22 1 1
8 10278 1 1 72 THR HG23 H -5.406 -16.464 -2.597 1.00 . A A . 72 THR HG23 1 1
8 10279 1 1 72 THR N N -2.968 -16.535 -0.272 1.00 . A A . 72 THR N 1 1
8 10280 1 1 72 THR O O -0.778 -16.874 -3.098 1.00 . A A . 72 THR O 1 1
8 10281 1 1 72 THR OG1 O -2.948 -14.253 -2.166 1.00 . A A . 72 THR OG1 1 1
8 10282 1 1 73 GLY C C 1.299 -14.906 -2.368 1.00 . A A . 73 GLY C 1 1
8 10283 1 1 73 GLY CA C 0.962 -15.852 -1.232 1.00 . A A . 73 GLY CA 1 1
8 10284 1 1 73 GLY H H -0.883 -15.738 -0.199 1.00 . A A . 73 GLY H 1 1
8 10285 1 1 73 GLY HA2 H 1.394 -15.469 -0.319 1.00 . A A . 73 GLY HA2 1 1
8 10286 1 1 73 GLY HA3 H 1.393 -16.819 -1.445 1.00 . A A . 73 GLY HA3 1 1
8 10287 1 1 73 GLY N N -0.468 -16.008 -1.045 1.00 . A A . 73 GLY N 1 1
8 10288 1 1 73 GLY O O 2.422 -14.903 -2.871 1.00 . A A . 73 GLY O 1 1
8 10289 1 1 74 LYS C C 1.040 -11.815 -3.323 1.00 . A A . 74 LYS C 1 1
8 10290 1 1 74 LYS CA C 0.520 -13.146 -3.858 1.00 . A A . 74 LYS CA 1 1
8 10291 1 1 74 LYS CB C -0.792 -12.926 -4.616 1.00 . A A . 74 LYS CB 1 1
8 10292 1 1 74 LYS CD C -0.899 -14.533 -6.544 1.00 . A A . 74 LYS CD 1 1
8 10293 1 1 74 LYS CE C -1.460 -15.854 -7.048 1.00 . A A . 74 LYS CE 1 1
8 10294 1 1 74 LYS CG C -1.408 -14.207 -5.150 1.00 . A A . 74 LYS CG 1 1
8 10295 1 1 74 LYS H H -0.552 -14.150 -2.333 1.00 . A A . 74 LYS H 1 1
8 10296 1 1 74 LYS HA H 1.252 -13.559 -4.535 1.00 . A A . 74 LYS HA 1 1
8 10297 1 1 74 LYS HB2 H -1.503 -12.458 -3.951 1.00 . A A . 74 LYS HB2 1 1
8 10298 1 1 74 LYS HB3 H -0.604 -12.266 -5.451 1.00 . A A . 74 LYS HB3 1 1
8 10299 1 1 74 LYS HD2 H -1.199 -13.746 -7.220 1.00 . A A . 74 LYS HD2 1 1
8 10300 1 1 74 LYS HD3 H 0.180 -14.595 -6.518 1.00 . A A . 74 LYS HD3 1 1
8 10301 1 1 74 LYS HE2 H -1.026 -16.657 -6.472 1.00 . A A . 74 LYS HE2 1 1
8 10302 1 1 74 LYS HE3 H -2.531 -15.850 -6.911 1.00 . A A . 74 LYS HE3 1 1
8 10303 1 1 74 LYS HG2 H -1.155 -15.021 -4.487 1.00 . A A . 74 LYS HG2 1 1
8 10304 1 1 74 LYS HG3 H -2.482 -14.091 -5.186 1.00 . A A . 74 LYS HG3 1 1
8 10305 1 1 74 LYS HZ1 H -2.032 -16.265 -9.014 1.00 . A A . 74 LYS HZ1 1 1
8 10306 1 1 74 LYS HZ2 H -0.513 -16.882 -8.600 1.00 . A A . 74 LYS HZ2 1 1
8 10307 1 1 74 LYS HZ3 H -0.702 -15.226 -8.891 1.00 . A A . 74 LYS HZ3 1 1
8 10308 1 1 74 LYS N N 0.323 -14.101 -2.774 1.00 . A A . 74 LYS N 1 1
8 10309 1 1 74 LYS NZ N -1.155 -16.072 -8.489 1.00 . A A . 74 LYS NZ 1 1
8 10310 1 1 74 LYS O O 0.778 -11.433 -2.183 1.00 . A A . 74 LYS O 1 1
8 10311 1 1 75 PRO C C 1.297 -8.709 -3.665 1.00 . A A . 75 PRO C 1 1
8 10312 1 1 75 PRO CA C 2.362 -9.792 -3.799 1.00 . A A . 75 PRO CA 1 1
8 10313 1 1 75 PRO CB C 3.302 -9.476 -4.966 1.00 . A A . 75 PRO CB 1 1
8 10314 1 1 75 PRO CD C 2.144 -11.486 -5.540 1.00 . A A . 75 PRO CD 1 1
8 10315 1 1 75 PRO CG C 2.743 -10.235 -6.119 1.00 . A A . 75 PRO CG 1 1
8 10316 1 1 75 PRO HA H 2.931 -9.852 -2.883 1.00 . A A . 75 PRO HA 1 1
8 10317 1 1 75 PRO HB2 H 3.301 -8.411 -5.154 1.00 . A A . 75 PRO HB2 1 1
8 10318 1 1 75 PRO HB3 H 4.302 -9.803 -4.726 1.00 . A A . 75 PRO HB3 1 1
8 10319 1 1 75 PRO HD2 H 1.264 -11.775 -6.095 1.00 . A A . 75 PRO HD2 1 1
8 10320 1 1 75 PRO HD3 H 2.870 -12.286 -5.537 1.00 . A A . 75 PRO HD3 1 1
8 10321 1 1 75 PRO HG2 H 1.983 -9.648 -6.611 1.00 . A A . 75 PRO HG2 1 1
8 10322 1 1 75 PRO HG3 H 3.533 -10.484 -6.812 1.00 . A A . 75 PRO HG3 1 1
8 10323 1 1 75 PRO N N 1.792 -11.092 -4.165 1.00 . A A . 75 PRO N 1 1
8 10324 1 1 75 PRO O O 0.803 -8.185 -4.663 1.00 . A A . 75 PRO O 1 1
8 10325 1 1 76 ILE C C 0.553 -6.162 -1.435 1.00 . A A . 76 ILE C 1 1
8 10326 1 1 76 ILE CA C -0.055 -7.356 -2.162 1.00 . A A . 76 ILE CA 1 1
8 10327 1 1 76 ILE CB C -1.220 -7.915 -1.323 1.00 . A A . 76 ILE CB 1 1
8 10328 1 1 76 ILE CD1 C -1.742 -8.276 1.142 1.00 . A A . 76 ILE CD1 1 1
8 10329 1 1 76 ILE CG1 C -0.712 -8.392 0.040 1.00 . A A . 76 ILE CG1 1 1
8 10330 1 1 76 ILE CG2 C -1.910 -9.050 -2.064 1.00 . A A . 76 ILE CG2 1 1
8 10331 1 1 76 ILE H H 1.380 -8.832 -1.671 1.00 . A A . 76 ILE H 1 1
8 10332 1 1 76 ILE HA H -0.449 -7.023 -3.111 1.00 . A A . 76 ILE HA 1 1
8 10333 1 1 76 ILE HB H -1.939 -7.124 -1.175 1.00 . A A . 76 ILE HB 1 1
8 10334 1 1 76 ILE HD11 H -1.790 -9.206 1.689 1.00 . A A . 76 ILE HD11 1 1
8 10335 1 1 76 ILE HD12 H -1.465 -7.477 1.812 1.00 . A A . 76 ILE HD12 1 1
8 10336 1 1 76 ILE HD13 H -2.709 -8.064 0.710 1.00 . A A . 76 ILE HD13 1 1
8 10337 1 1 76 ILE HG12 H -0.421 -9.428 -0.034 1.00 . A A . 76 ILE HG12 1 1
8 10338 1 1 76 ILE HG13 H 0.146 -7.800 0.323 1.00 . A A . 76 ILE HG13 1 1
8 10339 1 1 76 ILE HG21 H -2.568 -9.575 -1.388 1.00 . A A . 76 ILE HG21 1 1
8 10340 1 1 76 ILE HG22 H -2.485 -8.647 -2.884 1.00 . A A . 76 ILE HG22 1 1
8 10341 1 1 76 ILE HG23 H -1.167 -9.734 -2.447 1.00 . A A . 76 ILE HG23 1 1
8 10342 1 1 76 ILE N N 0.950 -8.378 -2.426 1.00 . A A . 76 ILE N 1 1
8 10343 1 1 76 ILE O O 1.667 -6.238 -0.918 1.00 . A A . 76 ILE O 1 1
8 10344 1 1 77 ALA C C -0.136 -3.839 0.738 1.00 . A A . 77 ALA C 1 1
8 10345 1 1 77 ALA CA C 0.276 -3.849 -0.730 1.00 . A A . 77 ALA CA 1 1
8 10346 1 1 77 ALA CB C -0.261 -2.615 -1.439 1.00 . A A . 77 ALA CB 1 1
8 10347 1 1 77 ALA H H -1.068 -5.060 -1.827 1.00 . A A . 77 ALA H 1 1
8 10348 1 1 77 ALA HA H 1.355 -3.828 -0.790 1.00 . A A . 77 ALA HA 1 1
8 10349 1 1 77 ALA HB1 H -0.688 -1.940 -0.712 1.00 . A A . 77 ALA HB1 1 1
8 10350 1 1 77 ALA HB2 H 0.544 -2.121 -1.961 1.00 . A A . 77 ALA HB2 1 1
8 10351 1 1 77 ALA HB3 H -1.022 -2.910 -2.147 1.00 . A A . 77 ALA HB3 1 1
8 10352 1 1 77 ALA N N -0.188 -5.059 -1.397 1.00 . A A . 77 ALA N 1 1
8 10353 1 1 77 ALA O O -1.143 -4.439 1.115 1.00 . A A . 77 ALA O 1 1
8 10354 1 1 78 VAL C C 0.892 -1.762 3.577 1.00 . A A . 78 VAL C 1 1
8 10355 1 1 78 VAL CA C 0.365 -3.067 2.992 1.00 . A A . 78 VAL CA 1 1
8 10356 1 1 78 VAL CB C 0.984 -4.249 3.761 1.00 . A A . 78 VAL CB 1 1
8 10357 1 1 78 VAL CG1 C 0.274 -5.547 3.407 1.00 . A A . 78 VAL CG1 1 1
8 10358 1 1 78 VAL CG2 C 2.474 -4.350 3.473 1.00 . A A . 78 VAL CG2 1 1
8 10359 1 1 78 VAL H H 1.438 -2.698 1.205 1.00 . A A . 78 VAL H 1 1
8 10360 1 1 78 VAL HA H -0.707 -3.101 3.122 1.00 . A A . 78 VAL HA 1 1
8 10361 1 1 78 VAL HB H 0.854 -4.071 4.819 1.00 . A A . 78 VAL HB 1 1
8 10362 1 1 78 VAL HG11 H 0.611 -6.332 4.067 1.00 . A A . 78 VAL HG11 1 1
8 10363 1 1 78 VAL HG12 H -0.792 -5.416 3.516 1.00 . A A . 78 VAL HG12 1 1
8 10364 1 1 78 VAL HG13 H 0.502 -5.814 2.385 1.00 . A A . 78 VAL HG13 1 1
8 10365 1 1 78 VAL HG21 H 2.628 -4.948 2.587 1.00 . A A . 78 VAL HG21 1 1
8 10366 1 1 78 VAL HG22 H 2.879 -3.361 3.314 1.00 . A A . 78 VAL HG22 1 1
8 10367 1 1 78 VAL HG23 H 2.973 -4.812 4.312 1.00 . A A . 78 VAL HG23 1 1
8 10368 1 1 78 VAL N N 0.649 -3.155 1.564 1.00 . A A . 78 VAL N 1 1
8 10369 1 1 78 VAL O O 1.792 -1.135 3.018 1.00 . A A . 78 VAL O 1 1
8 10370 1 1 79 LYS C C 0.806 1.032 4.383 1.00 . A A . 79 LYS C 1 1
8 10371 1 1 79 LYS CA C 0.739 -0.126 5.374 1.00 . A A . 79 LYS CA 1 1
8 10372 1 1 79 LYS CB C 2.101 -0.317 6.044 1.00 . A A . 79 LYS CB 1 1
8 10373 1 1 79 LYS CD C 3.568 -1.833 7.407 1.00 . A A . 79 LYS CD 1 1
8 10374 1 1 79 LYS CE C 4.244 -2.686 6.344 1.00 . A A . 79 LYS CE 1 1
8 10375 1 1 79 LYS CG C 2.142 -1.483 7.016 1.00 . A A . 79 LYS CG 1 1
8 10376 1 1 79 LYS H H -0.388 -1.898 5.107 1.00 . A A . 79 LYS H 1 1
8 10377 1 1 79 LYS HA H 0.004 0.106 6.130 1.00 . A A . 79 LYS HA 1 1
8 10378 1 1 79 LYS HB2 H 2.845 -0.486 5.279 1.00 . A A . 79 LYS HB2 1 1
8 10379 1 1 79 LYS HB3 H 2.352 0.585 6.585 1.00 . A A . 79 LYS HB3 1 1
8 10380 1 1 79 LYS HD2 H 4.132 -0.921 7.533 1.00 . A A . 79 LYS HD2 1 1
8 10381 1 1 79 LYS HD3 H 3.553 -2.380 8.339 1.00 . A A . 79 LYS HD3 1 1
8 10382 1 1 79 LYS HE2 H 3.522 -3.383 5.948 1.00 . A A . 79 LYS HE2 1 1
8 10383 1 1 79 LYS HE3 H 4.593 -2.040 5.552 1.00 . A A . 79 LYS HE3 1 1
8 10384 1 1 79 LYS HG2 H 1.591 -1.218 7.906 1.00 . A A . 79 LYS HG2 1 1
8 10385 1 1 79 LYS HG3 H 1.684 -2.344 6.551 1.00 . A A . 79 LYS HG3 1 1
8 10386 1 1 79 LYS HZ1 H 5.837 -4.022 6.148 1.00 . A A . 79 LYS HZ1 1 1
8 10387 1 1 79 LYS HZ2 H 5.082 -4.074 7.661 1.00 . A A . 79 LYS HZ2 1 1
8 10388 1 1 79 LYS HZ3 H 6.112 -2.789 7.273 1.00 . A A . 79 LYS HZ3 1 1
8 10389 1 1 79 LYS N N 0.326 -1.356 4.709 1.00 . A A . 79 LYS N 1 1
8 10390 1 1 79 LYS NZ N 5.400 -3.446 6.896 1.00 . A A . 79 LYS NZ 1 1
8 10391 1 1 79 LYS O O 1.805 1.749 4.317 1.00 . A A . 79 LYS O 1 1
8 10392 1 1 80 LEU C C -0.255 3.649 3.303 1.00 . A A . 80 LEU C 1 1
8 10393 1 1 80 LEU CA C -0.326 2.283 2.628 1.00 . A A . 80 LEU CA 1 1
8 10394 1 1 80 LEU CB C -1.613 2.173 1.808 1.00 . A A . 80 LEU CB 1 1
8 10395 1 1 80 LEU CD1 C -1.365 0.999 -0.393 1.00 . A A . 80 LEU CD1 1 1
8 10396 1 1 80 LEU CD2 C -2.628 3.154 -0.264 1.00 . A A . 80 LEU CD2 1 1
8 10397 1 1 80 LEU CG C -1.464 2.351 0.297 1.00 . A A . 80 LEU CG 1 1
8 10398 1 1 80 LEU H H -1.029 0.607 3.713 1.00 . A A . 80 LEU H 1 1
8 10399 1 1 80 LEU HA H 0.522 2.176 1.968 1.00 . A A . 80 LEU HA 1 1
8 10400 1 1 80 LEU HB2 H -2.036 1.196 1.985 1.00 . A A . 80 LEU HB2 1 1
8 10401 1 1 80 LEU HB3 H -2.297 2.929 2.165 1.00 . A A . 80 LEU HB3 1 1
8 10402 1 1 80 LEU HD11 H -0.944 0.276 0.290 1.00 . A A . 80 LEU HD11 1 1
8 10403 1 1 80 LEU HD12 H -0.731 1.084 -1.263 1.00 . A A . 80 LEU HD12 1 1
8 10404 1 1 80 LEU HD13 H -2.351 0.677 -0.696 1.00 . A A . 80 LEU HD13 1 1
8 10405 1 1 80 LEU HD21 H -2.996 3.831 0.494 1.00 . A A . 80 LEU HD21 1 1
8 10406 1 1 80 LEU HD22 H -3.420 2.481 -0.560 1.00 . A A . 80 LEU HD22 1 1
8 10407 1 1 80 LEU HD23 H -2.296 3.719 -1.122 1.00 . A A . 80 LEU HD23 1 1
8 10408 1 1 80 LEU HG H -0.552 2.896 0.093 1.00 . A A . 80 LEU HG 1 1
8 10409 1 1 80 LEU N N -0.263 1.210 3.615 1.00 . A A . 80 LEU N 1 1
8 10410 1 1 80 LEU O O -0.677 3.810 4.447 1.00 . A A . 80 LEU O 1 1
8 10411 1 1 81 VAL C C 0.458 7.010 1.986 1.00 . A A . 81 VAL C 1 1
8 10412 1 1 81 VAL CA C 0.405 5.984 3.112 1.00 . A A . 81 VAL CA 1 1
8 10413 1 1 81 VAL CB C 1.664 6.132 3.987 1.00 . A A . 81 VAL CB 1 1
8 10414 1 1 81 VAL CG1 C 1.467 5.442 5.328 1.00 . A A . 81 VAL CG1 1 1
8 10415 1 1 81 VAL CG2 C 2.882 5.575 3.265 1.00 . A A . 81 VAL CG2 1 1
8 10416 1 1 81 VAL H H 0.600 4.440 1.678 1.00 . A A . 81 VAL H 1 1
8 10417 1 1 81 VAL HA H -0.460 6.183 3.727 1.00 . A A . 81 VAL HA 1 1
8 10418 1 1 81 VAL HB H 1.830 7.184 4.169 1.00 . A A . 81 VAL HB 1 1
8 10419 1 1 81 VAL HG11 H 2.278 5.707 5.991 1.00 . A A . 81 VAL HG11 1 1
8 10420 1 1 81 VAL HG12 H 0.529 5.757 5.761 1.00 . A A . 81 VAL HG12 1 1
8 10421 1 1 81 VAL HG13 H 1.457 4.372 5.184 1.00 . A A . 81 VAL HG13 1 1
8 10422 1 1 81 VAL HG21 H 3.670 6.314 3.267 1.00 . A A . 81 VAL HG21 1 1
8 10423 1 1 81 VAL HG22 H 3.224 4.683 3.770 1.00 . A A . 81 VAL HG22 1 1
8 10424 1 1 81 VAL HG23 H 2.618 5.332 2.247 1.00 . A A . 81 VAL HG23 1 1
8 10425 1 1 81 VAL N N 0.281 4.630 2.584 1.00 . A A . 81 VAL N 1 1
8 10426 1 1 81 VAL O O 1.244 6.879 1.048 1.00 . A A . 81 VAL O 1 1
8 10427 1 1 82 LYS C C 0.862 9.892 1.069 1.00 . A A . 82 LYS C 1 1
8 10428 1 1 82 LYS CA C -0.432 9.085 1.077 1.00 . A A . 82 LYS CA 1 1
8 10429 1 1 82 LYS CB C -1.622 10.012 1.334 1.00 . A A . 82 LYS CB 1 1
8 10430 1 1 82 LYS CD C -3.600 11.031 0.168 1.00 . A A . 82 LYS CD 1 1
8 10431 1 1 82 LYS CE C -4.074 11.819 -1.044 1.00 . A A . 82 LYS CE 1 1
8 10432 1 1 82 LYS CG C -2.112 10.734 0.091 1.00 . A A . 82 LYS CG 1 1
8 10433 1 1 82 LYS H H -0.986 8.083 2.857 1.00 . A A . 82 LYS H 1 1
8 10434 1 1 82 LYS HA H -0.555 8.615 0.113 1.00 . A A . 82 LYS HA 1 1
8 10435 1 1 82 LYS HB2 H -2.439 9.428 1.731 1.00 . A A . 82 LYS HB2 1 1
8 10436 1 1 82 LYS HB3 H -1.333 10.754 2.065 1.00 . A A . 82 LYS HB3 1 1
8 10437 1 1 82 LYS HD2 H -4.143 10.098 0.212 1.00 . A A . 82 LYS HD2 1 1
8 10438 1 1 82 LYS HD3 H -3.797 11.607 1.061 1.00 . A A . 82 LYS HD3 1 1
8 10439 1 1 82 LYS HE2 H -3.265 12.442 -1.391 1.00 . A A . 82 LYS HE2 1 1
8 10440 1 1 82 LYS HE3 H -4.353 11.124 -1.822 1.00 . A A . 82 LYS HE3 1 1
8 10441 1 1 82 LYS HG2 H -1.574 11.665 -0.009 1.00 . A A . 82 LYS HG2 1 1
8 10442 1 1 82 LYS HG3 H -1.922 10.112 -0.773 1.00 . A A . 82 LYS HG3 1 1
8 10443 1 1 82 LYS HZ1 H -5.301 13.473 -1.392 1.00 . A A . 82 LYS HZ1 1 1
8 10444 1 1 82 LYS HZ2 H -5.154 13.062 0.242 1.00 . A A . 82 LYS HZ2 1 1
8 10445 1 1 82 LYS HZ3 H -6.124 12.127 -0.781 1.00 . A A . 82 LYS HZ3 1 1
8 10446 1 1 82 LYS N N -0.383 8.033 2.085 1.00 . A A . 82 LYS N 1 1
8 10447 1 1 82 LYS NZ N -5.245 12.680 -0.721 1.00 . A A . 82 LYS NZ 1 1
8 10448 1 1 82 LYS O O 1.224 10.512 2.069 1.00 . A A . 82 LYS O 1 1
8 10449 1 1 83 ILE C C 2.610 12.097 0.094 1.00 . A A . 83 ILE C 1 1
8 10450 1 1 83 ILE CA C 2.806 10.615 -0.204 1.00 . A A . 83 ILE CA 1 1
8 10451 1 1 83 ILE CB C 3.396 10.460 -1.618 1.00 . A A . 83 ILE CB 1 1
8 10452 1 1 83 ILE CD1 C 4.231 8.640 -3.190 1.00 . A A . 83 ILE CD1 1 1
8 10453 1 1 83 ILE CG1 C 3.251 9.015 -2.099 1.00 . A A . 83 ILE CG1 1 1
8 10454 1 1 83 ILE CG2 C 4.857 10.885 -1.632 1.00 . A A . 83 ILE CG2 1 1
8 10455 1 1 83 ILE H H 1.213 9.369 -0.828 1.00 . A A . 83 ILE H 1 1
8 10456 1 1 83 ILE HA H 3.511 10.206 0.506 1.00 . A A . 83 ILE HA 1 1
8 10457 1 1 83 ILE HB H 2.851 11.110 -2.285 1.00 . A A . 83 ILE HB 1 1
8 10458 1 1 83 ILE HD11 H 4.527 9.528 -3.729 1.00 . A A . 83 ILE HD11 1 1
8 10459 1 1 83 ILE HD12 H 5.101 8.178 -2.750 1.00 . A A . 83 ILE HD12 1 1
8 10460 1 1 83 ILE HD13 H 3.761 7.947 -3.872 1.00 . A A . 83 ILE HD13 1 1
8 10461 1 1 83 ILE HG12 H 3.411 8.347 -1.267 1.00 . A A . 83 ILE HG12 1 1
8 10462 1 1 83 ILE HG13 H 2.252 8.870 -2.485 1.00 . A A . 83 ILE HG13 1 1
8 10463 1 1 83 ILE HG21 H 5.484 10.022 -1.464 1.00 . A A . 83 ILE HG21 1 1
8 10464 1 1 83 ILE HG22 H 5.095 11.322 -2.590 1.00 . A A . 83 ILE HG22 1 1
8 10465 1 1 83 ILE HG23 H 5.028 11.611 -0.851 1.00 . A A . 83 ILE HG23 1 1
8 10466 1 1 83 ILE N N 1.554 9.881 -0.066 1.00 . A A . 83 ILE N 1 1
8 10467 1 1 83 ILE O O 3.205 12.638 1.026 1.00 . A A . 83 ILE O 1 1
8 10468 1 1 84 SER C C 0.282 14.384 0.369 1.00 . A A . 84 SER C 1 1
8 10469 1 1 84 SER CA C 1.498 14.171 -0.527 1.00 . A A . 84 SER CA 1 1
8 10470 1 1 84 SER CB C 1.268 14.840 -1.884 1.00 . A A . 84 SER CB 1 1
8 10471 1 1 84 SER H H 1.327 12.264 -1.430 1.00 . A A . 84 SER H 1 1
8 10472 1 1 84 SER HA H 2.360 14.619 -0.056 1.00 . A A . 84 SER HA 1 1
8 10473 1 1 84 SER HB2 H 0.675 14.189 -2.508 1.00 . A A . 84 SER HB2 1 1
8 10474 1 1 84 SER HB3 H 0.745 15.774 -1.738 1.00 . A A . 84 SER HB3 1 1
8 10475 1 1 84 SER HG H 2.938 14.274 -2.736 1.00 . A A . 84 SER HG 1 1
8 10476 1 1 84 SER N N 1.771 12.750 -0.704 1.00 . A A . 84 SER N 1 1
8 10477 1 1 84 SER O O -0.857 14.368 -0.096 1.00 . A A . 84 SER O 1 1
8 10478 1 1 84 SER OG O 2.497 15.103 -2.538 1.00 . A A . 84 SER OG 1 1
8 10479 1 1 85 GLY C C -0.212 14.299 3.995 1.00 . A A . 85 GLY C 1 1
8 10480 1 1 85 GLY CA C -0.549 14.794 2.603 1.00 . A A . 85 GLY CA 1 1
8 10481 1 1 85 GLY H H 1.462 14.584 1.974 1.00 . A A . 85 GLY H 1 1
8 10482 1 1 85 GLY HA2 H -0.768 15.851 2.651 1.00 . A A . 85 GLY HA2 1 1
8 10483 1 1 85 GLY HA3 H -1.426 14.271 2.250 1.00 . A A . 85 GLY HA3 1 1
8 10484 1 1 85 GLY N N 0.533 14.582 1.660 1.00 . A A . 85 GLY N 1 1
8 10485 1 1 85 GLY O O -0.591 13.198 4.394 1.00 . A A . 85 GLY O 1 1
8 10486 1 1 86 PRO C C -0.252 14.771 7.095 1.00 . A A . 86 PRO C 1 1
8 10487 1 1 86 PRO CA C 0.926 14.783 6.126 1.00 . A A . 86 PRO CA 1 1
8 10488 1 1 86 PRO CB C 1.908 15.899 6.492 1.00 . A A . 86 PRO CB 1 1
8 10489 1 1 86 PRO CD C 1.006 16.451 4.348 1.00 . A A . 86 PRO CD 1 1
8 10490 1 1 86 PRO CG C 1.513 17.049 5.632 1.00 . A A . 86 PRO CG 1 1
8 10491 1 1 86 PRO HA H 1.432 13.830 6.164 1.00 . A A . 86 PRO HA 1 1
8 10492 1 1 86 PRO HB2 H 1.810 16.138 7.542 1.00 . A A . 86 PRO HB2 1 1
8 10493 1 1 86 PRO HB3 H 2.917 15.578 6.283 1.00 . A A . 86 PRO HB3 1 1
8 10494 1 1 86 PRO HD2 H 0.202 17.049 3.945 1.00 . A A . 86 PRO HD2 1 1
8 10495 1 1 86 PRO HD3 H 1.809 16.362 3.631 1.00 . A A . 86 PRO HD3 1 1
8 10496 1 1 86 PRO HG2 H 0.732 17.618 6.114 1.00 . A A . 86 PRO HG2 1 1
8 10497 1 1 86 PRO HG3 H 2.371 17.676 5.440 1.00 . A A . 86 PRO HG3 1 1
8 10498 1 1 86 PRO N N 0.520 15.123 4.759 1.00 . A A . 86 PRO N 1 1
8 10499 1 1 86 PRO O O -0.893 15.798 7.320 1.00 . A A . 86 PRO O 1 1
8 10500 1 1 87 SER C C -1.362 14.243 9.888 1.00 . A A . 87 SER C 1 1
8 10501 1 1 87 SER CA C -1.634 13.458 8.608 1.00 . A A . 87 SER CA 1 1
8 10502 1 1 87 SER CB C -1.857 11.981 8.940 1.00 . A A . 87 SER CB 1 1
8 10503 1 1 87 SER H H 0.018 12.821 7.446 1.00 . A A . 87 SER H 1 1
8 10504 1 1 87 SER HA H -2.524 13.851 8.140 1.00 . A A . 87 SER HA 1 1
8 10505 1 1 87 SER HB2 H -1.621 11.381 8.074 1.00 . A A . 87 SER HB2 1 1
8 10506 1 1 87 SER HB3 H -1.214 11.698 9.761 1.00 . A A . 87 SER HB3 1 1
8 10507 1 1 87 SER HG H -3.704 11.470 8.536 1.00 . A A . 87 SER HG 1 1
8 10508 1 1 87 SER N N -0.530 13.604 7.666 1.00 . A A . 87 SER N 1 1
8 10509 1 1 87 SER O O -0.249 14.229 10.414 1.00 . A A . 87 SER O 1 1
8 10510 1 1 87 SER OG O -3.203 11.739 9.309 1.00 . A A . 87 SER OG 1 1
8 10511 1 1 88 SER C C -3.411 15.434 12.560 1.00 . A A . 88 SER C 1 1
8 10512 1 1 88 SER CA C -2.261 15.722 11.600 1.00 . A A . 88 SER CA 1 1
8 10513 1 1 88 SER CB C -2.227 17.213 11.259 1.00 . A A . 88 SER CB 1 1
8 10514 1 1 88 SER H H -3.251 14.899 9.919 1.00 . A A . 88 SER H 1 1
8 10515 1 1 88 SER HA H -1.332 15.450 12.078 1.00 . A A . 88 SER HA 1 1
8 10516 1 1 88 SER HB2 H -1.914 17.771 12.128 1.00 . A A . 88 SER HB2 1 1
8 10517 1 1 88 SER HB3 H -1.528 17.379 10.452 1.00 . A A . 88 SER HB3 1 1
8 10518 1 1 88 SER HG H -3.438 18.579 10.548 1.00 . A A . 88 SER HG 1 1
8 10519 1 1 88 SER N N -2.388 14.927 10.384 1.00 . A A . 88 SER N 1 1
8 10520 1 1 88 SER O O -4.544 15.206 12.138 1.00 . A A . 88 SER O 1 1
8 10521 1 1 88 SER OG O -3.506 17.673 10.856 1.00 . A A . 88 SER OG 1 1
8 10522 1 1 89 GLY C C -3.850 13.924 15.650 1.00 . A A . 89 GLY C 1 1
8 10523 1 1 89 GLY CA C -4.128 15.184 14.856 1.00 . A A . 89 GLY CA 1 1
8 10524 1 1 89 GLY H H -2.189 15.633 14.133 1.00 . A A . 89 GLY H 1 1
8 10525 1 1 89 GLY HA2 H -4.174 16.023 15.534 1.00 . A A . 89 GLY HA2 1 1
8 10526 1 1 89 GLY HA3 H -5.084 15.081 14.362 1.00 . A A . 89 GLY HA3 1 1
8 10527 1 1 89 GLY N N -3.110 15.446 13.855 1.00 . A A . 89 GLY N 1 1
8 10528 1 1 89 GLY O O -4.616 13.564 16.544 1.00 . A A . 89 GLY O 1 1
9 10529 1 1 1 GLY C C 24.155 14.294 21.203 1.00 . A A . 1 GLY C 1 1
9 10530 1 1 1 GLY CA C 22.750 14.668 20.778 1.00 . A A . 1 GLY CA 1 1
9 10531 1 1 1 GLY H1 H 22.531 15.922 22.470 1.00 . A A . 1 GLY H1 1 1
9 10532 1 1 1 GLY HA2 H 22.108 13.807 20.892 1.00 . A A . 1 GLY HA2 1 1
9 10533 1 1 1 GLY HA3 H 22.766 14.957 19.737 1.00 . A A . 1 GLY HA3 1 1
9 10534 1 1 1 GLY N N 22.207 15.764 21.559 1.00 . A A . 1 GLY N 1 1
9 10535 1 1 1 GLY O O 24.603 14.667 22.287 1.00 . A A . 1 GLY O 1 1
9 10536 1 1 2 SER C C 26.926 12.662 19.376 1.00 . A A . 2 SER C 1 1
9 10537 1 1 2 SER CA C 26.215 13.122 20.644 1.00 . A A . 2 SER CA 1 1
9 10538 1 1 2 SER CB C 26.202 11.992 21.675 1.00 . A A . 2 SER CB 1 1
9 10539 1 1 2 SER H H 24.441 13.286 19.500 1.00 . A A . 2 SER H 1 1
9 10540 1 1 2 SER HA H 26.747 13.967 21.055 1.00 . A A . 2 SER HA 1 1
9 10541 1 1 2 SER HB2 H 25.480 12.218 22.444 1.00 . A A . 2 SER HB2 1 1
9 10542 1 1 2 SER HB3 H 25.931 11.067 21.187 1.00 . A A . 2 SER HB3 1 1
9 10543 1 1 2 SER HG H 28.057 11.360 21.677 1.00 . A A . 2 SER HG 1 1
9 10544 1 1 2 SER N N 24.853 13.553 20.348 1.00 . A A . 2 SER N 1 1
9 10545 1 1 2 SER O O 26.401 11.847 18.617 1.00 . A A . 2 SER O 1 1
9 10546 1 1 2 SER OG O 27.476 11.835 22.275 1.00 . A A . 2 SER OG 1 1
9 10547 1 1 3 SER C C 28.881 11.330 17.735 1.00 . A A . 3 SER C 1 1
9 10548 1 1 3 SER CA C 28.909 12.837 17.975 1.00 . A A . 3 SER CA 1 1
9 10549 1 1 3 SER CB C 30.355 13.311 18.137 1.00 . A A . 3 SER CB 1 1
9 10550 1 1 3 SER H H 28.491 13.834 19.795 1.00 . A A . 3 SER H 1 1
9 10551 1 1 3 SER HA H 28.470 13.334 17.123 1.00 . A A . 3 SER HA 1 1
9 10552 1 1 3 SER HB2 H 30.881 13.179 17.204 1.00 . A A . 3 SER HB2 1 1
9 10553 1 1 3 SER HB3 H 30.359 14.357 18.407 1.00 . A A . 3 SER HB3 1 1
9 10554 1 1 3 SER HG H 30.610 12.747 19.995 1.00 . A A . 3 SER HG 1 1
9 10555 1 1 3 SER N N 28.126 13.190 19.153 1.00 . A A . 3 SER N 1 1
9 10556 1 1 3 SER O O 29.479 10.559 18.484 1.00 . A A . 3 SER O 1 1
9 10557 1 1 3 SER OG O 31.023 12.575 19.146 1.00 . A A . 3 SER OG 1 1
9 10558 1 1 4 GLY C C 28.765 9.163 15.051 1.00 . A A . 4 GLY C 1 1
9 10559 1 1 4 GLY CA C 28.085 9.506 16.362 1.00 . A A . 4 GLY CA 1 1
9 10560 1 1 4 GLY H H 27.723 11.578 16.120 1.00 . A A . 4 GLY H 1 1
9 10561 1 1 4 GLY HA2 H 28.545 8.936 17.155 1.00 . A A . 4 GLY HA2 1 1
9 10562 1 1 4 GLY HA3 H 27.042 9.233 16.295 1.00 . A A . 4 GLY HA3 1 1
9 10563 1 1 4 GLY N N 28.179 10.918 16.683 1.00 . A A . 4 GLY N 1 1
9 10564 1 1 4 GLY O O 28.118 8.701 14.111 1.00 . A A . 4 GLY O 1 1
9 10565 1 1 5 SER C C 30.979 7.602 13.566 1.00 . A A . 5 SER C 1 1
9 10566 1 1 5 SER CA C 30.841 9.106 13.781 1.00 . A A . 5 SER CA 1 1
9 10567 1 1 5 SER CB C 32.226 9.749 13.869 1.00 . A A . 5 SER CB 1 1
9 10568 1 1 5 SER H H 30.532 9.758 15.772 1.00 . A A . 5 SER H 1 1
9 10569 1 1 5 SER HA H 30.308 9.530 12.943 1.00 . A A . 5 SER HA 1 1
9 10570 1 1 5 SER HB2 H 32.576 9.706 14.889 1.00 . A A . 5 SER HB2 1 1
9 10571 1 1 5 SER HB3 H 32.911 9.211 13.230 1.00 . A A . 5 SER HB3 1 1
9 10572 1 1 5 SER HG H 33.055 11.497 13.562 1.00 . A A . 5 SER HG 1 1
9 10573 1 1 5 SER N N 30.073 9.389 14.988 1.00 . A A . 5 SER N 1 1
9 10574 1 1 5 SER O O 31.996 7.004 13.919 1.00 . A A . 5 SER O 1 1
9 10575 1 1 5 SER OG O 32.186 11.105 13.457 1.00 . A A . 5 SER OG 1 1
9 10576 1 1 6 SER C C 29.947 5.280 11.225 1.00 . A A . 6 SER C 1 1
9 10577 1 1 6 SER CA C 29.952 5.561 12.725 1.00 . A A . 6 SER CA 1 1
9 10578 1 1 6 SER CB C 28.740 4.900 13.383 1.00 . A A . 6 SER CB 1 1
9 10579 1 1 6 SER H H 29.166 7.527 12.726 1.00 . A A . 6 SER H 1 1
9 10580 1 1 6 SER HA H 30.853 5.149 13.154 1.00 . A A . 6 SER HA 1 1
9 10581 1 1 6 SER HB2 H 28.590 5.323 14.365 1.00 . A A . 6 SER HB2 1 1
9 10582 1 1 6 SER HB3 H 27.863 5.077 12.777 1.00 . A A . 6 SER HB3 1 1
9 10583 1 1 6 SER HG H 29.865 3.314 13.625 1.00 . A A . 6 SER HG 1 1
9 10584 1 1 6 SER N N 29.948 6.996 12.984 1.00 . A A . 6 SER N 1 1
9 10585 1 1 6 SER O O 30.618 4.364 10.752 1.00 . A A . 6 SER O 1 1
9 10586 1 1 6 SER OG O 28.930 3.501 13.513 1.00 . A A . 6 SER OG 1 1
9 10587 1 1 7 GLY C C 27.968 4.986 8.635 1.00 . A A . 7 GLY C 1 1
9 10588 1 1 7 GLY CA C 29.107 5.899 9.045 1.00 . A A . 7 GLY CA 1 1
9 10589 1 1 7 GLY H H 28.673 6.792 10.915 1.00 . A A . 7 GLY H 1 1
9 10590 1 1 7 GLY HA2 H 28.966 6.864 8.580 1.00 . A A . 7 GLY HA2 1 1
9 10591 1 1 7 GLY HA3 H 30.036 5.475 8.695 1.00 . A A . 7 GLY HA3 1 1
9 10592 1 1 7 GLY N N 29.185 6.077 10.483 1.00 . A A . 7 GLY N 1 1
9 10593 1 1 7 GLY O O 26.798 5.343 8.768 1.00 . A A . 7 GLY O 1 1
9 10594 1 1 8 GLY C C 27.891 1.547 7.228 1.00 . A A . 8 GLY C 1 1
9 10595 1 1 8 GLY CA C 27.297 2.856 7.708 1.00 . A A . 8 GLY CA 1 1
9 10596 1 1 8 GLY H H 29.260 3.573 8.050 1.00 . A A . 8 GLY H 1 1
9 10597 1 1 8 GLY HA2 H 26.636 2.656 8.539 1.00 . A A . 8 GLY HA2 1 1
9 10598 1 1 8 GLY HA3 H 26.725 3.295 6.904 1.00 . A A . 8 GLY HA3 1 1
9 10599 1 1 8 GLY N N 28.311 3.804 8.133 1.00 . A A . 8 GLY N 1 1
9 10600 1 1 8 GLY O O 27.596 1.092 6.122 1.00 . A A . 8 GLY O 1 1
9 10601 1 1 9 TYR C C 29.687 -1.136 8.961 1.00 . A A . 9 TYR C 1 1
9 10602 1 1 9 TYR CA C 29.373 -0.321 7.710 1.00 . A A . 9 TYR CA 1 1
9 10603 1 1 9 TYR CB C 30.657 -0.064 6.920 1.00 . A A . 9 TYR CB 1 1
9 10604 1 1 9 TYR CD1 C 30.456 2.195 5.810 1.00 . A A . 9 TYR CD1 1 1
9 10605 1 1 9 TYR CD2 C 30.262 0.250 4.445 1.00 . A A . 9 TYR CD2 1 1
9 10606 1 1 9 TYR CE1 C 30.271 2.997 4.701 1.00 . A A . 9 TYR CE1 1 1
9 10607 1 1 9 TYR CE2 C 30.078 1.045 3.331 1.00 . A A . 9 TYR CE2 1 1
9 10608 1 1 9 TYR CG C 30.455 0.810 5.703 1.00 . A A . 9 TYR CG 1 1
9 10609 1 1 9 TYR CZ C 30.082 2.418 3.463 1.00 . A A . 9 TYR CZ 1 1
9 10610 1 1 9 TYR H H 28.928 1.353 8.926 1.00 . A A . 9 TYR H 1 1
9 10611 1 1 9 TYR HA H 28.688 -0.882 7.092 1.00 . A A . 9 TYR HA 1 1
9 10612 1 1 9 TYR HB2 H 31.375 0.422 7.561 1.00 . A A . 9 TYR HB2 1 1
9 10613 1 1 9 TYR HB3 H 31.062 -1.009 6.586 1.00 . A A . 9 TYR HB3 1 1
9 10614 1 1 9 TYR HD1 H 30.605 2.646 6.780 1.00 . A A . 9 TYR HD1 1 1
9 10615 1 1 9 TYR HD2 H 30.259 -0.825 4.344 1.00 . A A . 9 TYR HD2 1 1
9 10616 1 1 9 TYR HE1 H 30.275 4.072 4.804 1.00 . A A . 9 TYR HE1 1 1
9 10617 1 1 9 TYR HE2 H 29.929 0.592 2.361 1.00 . A A . 9 TYR HE2 1 1
9 10618 1 1 9 TYR HH H 30.751 3.427 1.971 1.00 . A A . 9 TYR HH 1 1
9 10619 1 1 9 TYR N N 28.732 0.941 8.058 1.00 . A A . 9 TYR N 1 1
9 10620 1 1 9 TYR O O 29.908 -0.597 10.045 1.00 . A A . 9 TYR O 1 1
9 10621 1 1 9 TYR OH O 29.898 3.214 2.356 1.00 . A A . 9 TYR OH 1 1
9 10622 1 1 10 PRO C C 27.987 -2.998 7.096 1.00 . A A . 10 PRO C 1 1
9 10623 1 1 10 PRO CA C 29.445 -3.122 7.522 1.00 . A A . 10 PRO CA 1 1
9 10624 1 1 10 PRO CB C 29.801 -4.587 7.790 1.00 . A A . 10 PRO CB 1 1
9 10625 1 1 10 PRO CD C 29.988 -3.440 9.879 1.00 . A A . 10 PRO CD 1 1
9 10626 1 1 10 PRO CG C 29.619 -4.759 9.258 1.00 . A A . 10 PRO CG 1 1
9 10627 1 1 10 PRO HA H 30.082 -2.732 6.742 1.00 . A A . 10 PRO HA 1 1
9 10628 1 1 10 PRO HB2 H 29.136 -5.229 7.230 1.00 . A A . 10 PRO HB2 1 1
9 10629 1 1 10 PRO HB3 H 30.823 -4.772 7.495 1.00 . A A . 10 PRO HB3 1 1
9 10630 1 1 10 PRO HD2 H 29.375 -3.246 10.746 1.00 . A A . 10 PRO HD2 1 1
9 10631 1 1 10 PRO HD3 H 31.035 -3.428 10.145 1.00 . A A . 10 PRO HD3 1 1
9 10632 1 1 10 PRO HG2 H 28.589 -5.000 9.475 1.00 . A A . 10 PRO HG2 1 1
9 10633 1 1 10 PRO HG3 H 30.273 -5.539 9.620 1.00 . A A . 10 PRO HG3 1 1
9 10634 1 1 10 PRO N N 29.708 -2.469 8.808 1.00 . A A . 10 PRO N 1 1
9 10635 1 1 10 PRO O O 27.077 -3.164 7.907 1.00 . A A . 10 PRO O 1 1
9 10636 1 1 11 ASN C C 25.458 -3.521 5.969 1.00 . A A . 11 ASN C 1 1
9 10637 1 1 11 ASN CA C 26.423 -2.558 5.283 1.00 . A A . 11 ASN CA 1 1
9 10638 1 1 11 ASN CB C 26.420 -2.805 3.773 1.00 . A A . 11 ASN CB 1 1
9 10639 1 1 11 ASN CG C 27.432 -1.942 3.045 1.00 . A A . 11 ASN CG 1 1
9 10640 1 1 11 ASN H H 28.538 -2.584 5.219 1.00 . A A . 11 ASN H 1 1
9 10641 1 1 11 ASN HA H 26.099 -1.546 5.474 1.00 . A A . 11 ASN HA 1 1
9 10642 1 1 11 ASN HB2 H 26.657 -3.841 3.584 1.00 . A A . 11 ASN HB2 1 1
9 10643 1 1 11 ASN HB3 H 25.438 -2.587 3.380 1.00 . A A . 11 ASN HB3 1 1
9 10644 1 1 11 ASN HD21 H 27.023 -2.866 1.332 1.00 . A A . 11 ASN HD21 1 1
9 10645 1 1 11 ASN HD22 H 28.220 -1.623 1.248 1.00 . A A . 11 ASN HD22 1 1
9 10646 1 1 11 ASN N N 27.772 -2.705 5.817 1.00 . A A . 11 ASN N 1 1
9 10647 1 1 11 ASN ND2 N 27.573 -2.166 1.743 1.00 . A A . 11 ASN ND2 1 1
9 10648 1 1 11 ASN O O 25.740 -4.712 6.096 1.00 . A A . 11 ASN O 1 1
9 10649 1 1 11 ASN OD1 O 28.079 -1.083 3.645 1.00 . A A . 11 ASN OD1 1 1
9 10650 1 1 12 GLY C C 22.470 -4.601 6.098 1.00 . A A . 12 GLY C 1 1
9 10651 1 1 12 GLY CA C 23.330 -3.823 7.075 1.00 . A A . 12 GLY CA 1 1
9 10652 1 1 12 GLY H H 24.148 -2.040 6.279 1.00 . A A . 12 GLY H 1 1
9 10653 1 1 12 GLY HA2 H 23.838 -4.520 7.725 1.00 . A A . 12 GLY HA2 1 1
9 10654 1 1 12 GLY HA3 H 22.691 -3.189 7.673 1.00 . A A . 12 GLY HA3 1 1
9 10655 1 1 12 GLY N N 24.319 -2.996 6.409 1.00 . A A . 12 GLY N 1 1
9 10656 1 1 12 GLY O O 22.971 -5.136 5.109 1.00 . A A . 12 GLY O 1 1
9 10657 1 1 13 THR C C 18.813 -4.894 5.719 1.00 . A A . 13 THR C 1 1
9 10658 1 1 13 THR CA C 20.241 -5.386 5.516 1.00 . A A . 13 THR CA 1 1
9 10659 1 1 13 THR CB C 20.292 -6.903 5.780 1.00 . A A . 13 THR CB 1 1
9 10660 1 1 13 THR CG2 C 19.840 -7.221 7.197 1.00 . A A . 13 THR CG2 1 1
9 10661 1 1 13 THR H H 20.833 -4.218 7.180 1.00 . A A . 13 THR H 1 1
9 10662 1 1 13 THR HA H 20.531 -5.210 4.491 1.00 . A A . 13 THR HA 1 1
9 10663 1 1 13 THR HB H 21.311 -7.240 5.659 1.00 . A A . 13 THR HB 1 1
9 10664 1 1 13 THR HG1 H 18.749 -7.009 4.556 1.00 . A A . 13 THR HG1 1 1
9 10665 1 1 13 THR HG21 H 19.791 -6.309 7.773 1.00 . A A . 13 THR HG21 1 1
9 10666 1 1 13 THR HG22 H 20.544 -7.899 7.656 1.00 . A A . 13 THR HG22 1 1
9 10667 1 1 13 THR HG23 H 18.863 -7.680 7.168 1.00 . A A . 13 THR HG23 1 1
9 10668 1 1 13 THR N N 21.172 -4.666 6.376 1.00 . A A . 13 THR N 1 1
9 10669 1 1 13 THR O O 18.228 -5.078 6.786 1.00 . A A . 13 THR O 1 1
9 10670 1 1 13 THR OG1 O 19.458 -7.591 4.842 1.00 . A A . 13 THR OG1 1 1
9 10671 1 1 14 SER C C 15.931 -4.647 3.987 1.00 . A A . 14 SER C 1 1
9 10672 1 1 14 SER CA C 16.896 -3.746 4.753 1.00 . A A . 14 SER CA 1 1
9 10673 1 1 14 SER CB C 16.843 -2.326 4.187 1.00 . A A . 14 SER CB 1 1
9 10674 1 1 14 SER H H 18.773 -4.152 3.862 1.00 . A A . 14 SER H 1 1
9 10675 1 1 14 SER HA H 16.600 -3.722 5.791 1.00 . A A . 14 SER HA 1 1
9 10676 1 1 14 SER HB2 H 17.331 -2.306 3.224 1.00 . A A . 14 SER HB2 1 1
9 10677 1 1 14 SER HB3 H 15.812 -2.024 4.074 1.00 . A A . 14 SER HB3 1 1
9 10678 1 1 14 SER HG H 18.309 -1.801 5.376 1.00 . A A . 14 SER HG 1 1
9 10679 1 1 14 SER N N 18.256 -4.268 4.687 1.00 . A A . 14 SER N 1 1
9 10680 1 1 14 SER O O 15.819 -4.557 2.764 1.00 . A A . 14 SER O 1 1
9 10681 1 1 14 SER OG O 17.496 -1.410 5.049 1.00 . A A . 14 SER OG 1 1
9 10682 1 1 15 ALA C C 12.969 -5.721 3.785 1.00 . A A . 15 ALA C 1 1
9 10683 1 1 15 ALA CA C 14.280 -6.430 4.106 1.00 . A A . 15 ALA CA 1 1
9 10684 1 1 15 ALA CB C 14.029 -7.618 5.023 1.00 . A A . 15 ALA CB 1 1
9 10685 1 1 15 ALA H H 15.370 -5.539 5.685 1.00 . A A . 15 ALA H 1 1
9 10686 1 1 15 ALA HA H 14.711 -6.801 3.187 1.00 . A A . 15 ALA HA 1 1
9 10687 1 1 15 ALA HB1 H 13.526 -7.281 5.917 1.00 . A A . 15 ALA HB1 1 1
9 10688 1 1 15 ALA HB2 H 13.412 -8.343 4.513 1.00 . A A . 15 ALA HB2 1 1
9 10689 1 1 15 ALA HB3 H 14.972 -8.072 5.289 1.00 . A A . 15 ALA HB3 1 1
9 10690 1 1 15 ALA N N 15.237 -5.515 4.715 1.00 . A A . 15 ALA N 1 1
9 10691 1 1 15 ALA O O 12.096 -6.280 3.122 1.00 . A A . 15 ALA O 1 1
9 10692 1 1 16 ALA C C 11.920 -2.523 3.099 1.00 . A A . 16 ALA C 1 1
9 10693 1 1 16 ALA CA C 11.633 -3.701 4.023 1.00 . A A . 16 ALA CA 1 1
9 10694 1 1 16 ALA CB C 11.053 -3.211 5.342 1.00 . A A . 16 ALA CB 1 1
9 10695 1 1 16 ALA H H 13.568 -4.096 4.783 1.00 . A A . 16 ALA H 1 1
9 10696 1 1 16 ALA HA H 10.902 -4.344 3.554 1.00 . A A . 16 ALA HA 1 1
9 10697 1 1 16 ALA HB1 H 11.463 -3.796 6.153 1.00 . A A . 16 ALA HB1 1 1
9 10698 1 1 16 ALA HB2 H 11.308 -2.172 5.483 1.00 . A A . 16 ALA HB2 1 1
9 10699 1 1 16 ALA HB3 H 9.980 -3.321 5.326 1.00 . A A . 16 ALA HB3 1 1
9 10700 1 1 16 ALA N N 12.837 -4.487 4.261 1.00 . A A . 16 ALA N 1 1
9 10701 1 1 16 ALA O O 12.783 -1.692 3.385 1.00 . A A . 16 ALA O 1 1
9 10702 1 1 17 LEU C C 10.020 -0.826 0.571 1.00 . A A . 17 LEU C 1 1
9 10703 1 1 17 LEU CA C 11.368 -1.379 1.022 1.00 . A A . 17 LEU CA 1 1
9 10704 1 1 17 LEU CB C 12.159 -1.879 -0.188 1.00 . A A . 17 LEU CB 1 1
9 10705 1 1 17 LEU CD1 C 11.143 -1.017 -2.312 1.00 . A A . 17 LEU CD1 1 1
9 10706 1 1 17 LEU CD2 C 12.418 0.534 -0.820 1.00 . A A . 17 LEU CD2 1 1
9 10707 1 1 17 LEU CG C 12.310 -0.890 -1.345 1.00 . A A . 17 LEU CG 1 1
9 10708 1 1 17 LEU H H 10.519 -3.147 1.816 1.00 . A A . 17 LEU H 1 1
9 10709 1 1 17 LEU HA H 11.925 -0.589 1.504 1.00 . A A . 17 LEU HA 1 1
9 10710 1 1 17 LEU HB2 H 13.148 -2.146 0.150 1.00 . A A . 17 LEU HB2 1 1
9 10711 1 1 17 LEU HB3 H 11.659 -2.759 -0.567 1.00 . A A . 17 LEU HB3 1 1
9 10712 1 1 17 LEU HD11 H 10.848 -2.053 -2.386 1.00 . A A . 17 LEU HD11 1 1
9 10713 1 1 17 LEU HD12 H 11.442 -0.658 -3.286 1.00 . A A . 17 LEU HD12 1 1
9 10714 1 1 17 LEU HD13 H 10.312 -0.429 -1.952 1.00 . A A . 17 LEU HD13 1 1
9 10715 1 1 17 LEU HD21 H 12.993 0.537 0.094 1.00 . A A . 17 LEU HD21 1 1
9 10716 1 1 17 LEU HD22 H 11.428 0.920 -0.624 1.00 . A A . 17 LEU HD22 1 1
9 10717 1 1 17 LEU HD23 H 12.907 1.153 -1.556 1.00 . A A . 17 LEU HD23 1 1
9 10718 1 1 17 LEU HG H 13.218 -1.117 -1.887 1.00 . A A . 17 LEU HG 1 1
9 10719 1 1 17 LEU N N 11.192 -2.456 1.990 1.00 . A A . 17 LEU N 1 1
9 10720 1 1 17 LEU O O 9.268 -1.497 -0.135 1.00 . A A . 17 LEU O 1 1
9 10721 1 1 18 ARG C C 8.472 1.459 -0.850 1.00 . A A . 18 ARG C 1 1
9 10722 1 1 18 ARG CA C 8.467 1.047 0.619 1.00 . A A . 18 ARG CA 1 1
9 10723 1 1 18 ARG CB C 8.223 2.272 1.502 1.00 . A A . 18 ARG CB 1 1
9 10724 1 1 18 ARG CD C 6.945 1.164 3.362 1.00 . A A . 18 ARG CD 1 1
9 10725 1 1 18 ARG CG C 8.190 1.954 2.988 1.00 . A A . 18 ARG CG 1 1
9 10726 1 1 18 ARG CZ C 5.542 2.735 4.630 1.00 . A A . 18 ARG CZ 1 1
9 10727 1 1 18 ARG H H 10.364 0.888 1.543 1.00 . A A . 18 ARG H 1 1
9 10728 1 1 18 ARG HA H 7.671 0.335 0.778 1.00 . A A . 18 ARG HA 1 1
9 10729 1 1 18 ARG HB2 H 9.011 2.990 1.328 1.00 . A A . 18 ARG HB2 1 1
9 10730 1 1 18 ARG HB3 H 7.277 2.714 1.230 1.00 . A A . 18 ARG HB3 1 1
9 10731 1 1 18 ARG HD2 H 6.741 0.449 2.579 1.00 . A A . 18 ARG HD2 1 1
9 10732 1 1 18 ARG HD3 H 7.132 0.640 4.287 1.00 . A A . 18 ARG HD3 1 1
9 10733 1 1 18 ARG HE H 5.143 2.081 2.788 1.00 . A A . 18 ARG HE 1 1
9 10734 1 1 18 ARG HG2 H 9.063 1.370 3.242 1.00 . A A . 18 ARG HG2 1 1
9 10735 1 1 18 ARG HG3 H 8.200 2.879 3.545 1.00 . A A . 18 ARG HG3 1 1
9 10736 1 1 18 ARG HH11 H 7.203 2.109 5.594 1.00 . A A . 18 ARG HH11 1 1
9 10737 1 1 18 ARG HH12 H 6.206 3.216 6.477 1.00 . A A . 18 ARG HH12 1 1
9 10738 1 1 18 ARG HH21 H 3.821 3.540 3.940 1.00 . A A . 18 ARG HH21 1 1
9 10739 1 1 18 ARG HH22 H 4.282 4.029 5.536 1.00 . A A . 18 ARG HH22 1 1
9 10740 1 1 18 ARG N N 9.723 0.403 0.982 1.00 . A A . 18 ARG N 1 1
9 10741 1 1 18 ARG NE N 5.780 2.027 3.531 1.00 . A A . 18 ARG NE 1 1
9 10742 1 1 18 ARG NH1 N 6.386 2.682 5.651 1.00 . A A . 18 ARG NH1 1 1
9 10743 1 1 18 ARG NH2 N 4.459 3.498 4.708 1.00 . A A . 18 ARG NH2 1 1
9 10744 1 1 18 ARG O O 9.350 2.198 -1.294 1.00 . A A . 18 ARG O 1 1
9 10745 1 1 19 GLU C C 6.271 2.317 -3.264 1.00 . A A . 19 GLU C 1 1
9 10746 1 1 19 GLU CA C 7.377 1.294 -3.018 1.00 . A A . 19 GLU CA 1 1
9 10747 1 1 19 GLU CB C 7.103 0.025 -3.828 1.00 . A A . 19 GLU CB 1 1
9 10748 1 1 19 GLU CD C 9.318 -0.978 -4.513 1.00 . A A . 19 GLU CD 1 1
9 10749 1 1 19 GLU CG C 8.119 -1.079 -3.590 1.00 . A A . 19 GLU CG 1 1
9 10750 1 1 19 GLU H H 6.814 0.393 -1.187 1.00 . A A . 19 GLU H 1 1
9 10751 1 1 19 GLU HA H 8.318 1.717 -3.335 1.00 . A A . 19 GLU HA 1 1
9 10752 1 1 19 GLU HB2 H 6.125 -0.350 -3.566 1.00 . A A . 19 GLU HB2 1 1
9 10753 1 1 19 GLU HB3 H 7.114 0.275 -4.879 1.00 . A A . 19 GLU HB3 1 1
9 10754 1 1 19 GLU HG2 H 8.464 -1.020 -2.569 1.00 . A A . 19 GLU HG2 1 1
9 10755 1 1 19 GLU HG3 H 7.638 -2.033 -3.752 1.00 . A A . 19 GLU HG3 1 1
9 10756 1 1 19 GLU N N 7.485 0.976 -1.599 1.00 . A A . 19 GLU N 1 1
9 10757 1 1 19 GLU O O 5.317 2.416 -2.491 1.00 . A A . 19 GLU O 1 1
9 10758 1 1 19 GLU OE1 O 9.748 0.157 -4.805 1.00 . A A . 19 GLU OE1 1 1
9 10759 1 1 19 GLU OE2 O 9.825 -2.035 -4.944 1.00 . A A . 19 GLU OE2 1 1
9 10760 1 1 20 THR C C 4.839 3.842 -6.081 1.00 . A A . 20 THR C 1 1
9 10761 1 1 20 THR CA C 5.421 4.092 -4.695 1.00 . A A . 20 THR CA 1 1
9 10762 1 1 20 THR CB C 6.032 5.505 -4.655 1.00 . A A . 20 THR CB 1 1
9 10763 1 1 20 THR CG2 C 6.778 5.735 -3.349 1.00 . A A . 20 THR CG2 1 1
9 10764 1 1 20 THR H H 7.188 2.950 -4.924 1.00 . A A . 20 THR H 1 1
9 10765 1 1 20 THR HA H 4.624 4.047 -3.967 1.00 . A A . 20 THR HA 1 1
9 10766 1 1 20 THR HB H 5.234 6.229 -4.728 1.00 . A A . 20 THR HB 1 1
9 10767 1 1 20 THR HG1 H 7.312 4.837 -5.999 1.00 . A A . 20 THR HG1 1 1
9 10768 1 1 20 THR HG21 H 7.824 5.910 -3.557 1.00 . A A . 20 THR HG21 1 1
9 10769 1 1 20 THR HG22 H 6.677 4.864 -2.719 1.00 . A A . 20 THR HG22 1 1
9 10770 1 1 20 THR HG23 H 6.364 6.595 -2.845 1.00 . A A . 20 THR HG23 1 1
9 10771 1 1 20 THR N N 6.406 3.076 -4.346 1.00 . A A . 20 THR N 1 1
9 10772 1 1 20 THR O O 5.520 3.326 -6.967 1.00 . A A . 20 THR O 1 1
9 10773 1 1 20 THR OG1 O 6.927 5.683 -5.759 1.00 . A A . 20 THR OG1 1 1
9 10774 1 1 21 GLY C C 1.770 4.980 -7.760 1.00 . A A . 21 GLY C 1 1
9 10775 1 1 21 GLY CA C 2.923 4.019 -7.546 1.00 . A A . 21 GLY CA 1 1
9 10776 1 1 21 GLY H H 3.081 4.618 -5.521 1.00 . A A . 21 GLY H 1 1
9 10777 1 1 21 GLY HA2 H 3.649 4.163 -8.332 1.00 . A A . 21 GLY HA2 1 1
9 10778 1 1 21 GLY HA3 H 2.548 3.007 -7.598 1.00 . A A . 21 GLY HA3 1 1
9 10779 1 1 21 GLY N N 3.575 4.211 -6.263 1.00 . A A . 21 GLY N 1 1
9 10780 1 1 21 GLY O O 1.879 6.168 -7.460 1.00 . A A . 21 GLY O 1 1
9 10781 1 1 22 VAL C C -1.795 4.463 -8.417 1.00 . A A . 22 VAL C 1 1
9 10782 1 1 22 VAL CA C -0.516 5.285 -8.539 1.00 . A A . 22 VAL CA 1 1
9 10783 1 1 22 VAL CB C -0.461 5.925 -9.938 1.00 . A A . 22 VAL CB 1 1
9 10784 1 1 22 VAL CG1 C -0.955 4.947 -10.993 1.00 . A A . 22 VAL CG1 1 1
9 10785 1 1 22 VAL CG2 C -1.276 7.210 -9.968 1.00 . A A . 22 VAL CG2 1 1
9 10786 1 1 22 VAL H H 0.636 3.509 -8.502 1.00 . A A . 22 VAL H 1 1
9 10787 1 1 22 VAL HA H -0.537 6.076 -7.804 1.00 . A A . 22 VAL HA 1 1
9 10788 1 1 22 VAL HB H 0.567 6.171 -10.160 1.00 . A A . 22 VAL HB 1 1
9 10789 1 1 22 VAL HG11 H -0.597 5.255 -11.965 1.00 . A A . 22 VAL HG11 1 1
9 10790 1 1 22 VAL HG12 H -0.584 3.957 -10.768 1.00 . A A . 22 VAL HG12 1 1
9 10791 1 1 22 VAL HG13 H -2.035 4.935 -10.996 1.00 . A A . 22 VAL HG13 1 1
9 10792 1 1 22 VAL HG21 H -1.348 7.566 -10.985 1.00 . A A . 22 VAL HG21 1 1
9 10793 1 1 22 VAL HG22 H -2.267 7.017 -9.583 1.00 . A A . 22 VAL HG22 1 1
9 10794 1 1 22 VAL HG23 H -0.792 7.957 -9.358 1.00 . A A . 22 VAL HG23 1 1
9 10795 1 1 22 VAL N N 0.662 4.464 -8.283 1.00 . A A . 22 VAL N 1 1
9 10796 1 1 22 VAL O O -1.900 3.373 -8.981 1.00 . A A . 22 VAL O 1 1
9 10797 1 1 23 ILE C C -4.774 4.135 -8.809 1.00 . A A . 23 ILE C 1 1
9 10798 1 1 23 ILE CA C -4.037 4.310 -7.486 1.00 . A A . 23 ILE CA 1 1
9 10799 1 1 23 ILE CB C -4.943 5.074 -6.503 1.00 . A A . 23 ILE CB 1 1
9 10800 1 1 23 ILE CD1 C -4.352 3.791 -4.386 1.00 . A A . 23 ILE CD1 1 1
9 10801 1 1 23 ILE CG1 C -4.304 5.117 -5.113 1.00 . A A . 23 ILE CG1 1 1
9 10802 1 1 23 ILE CG2 C -6.319 4.429 -6.439 1.00 . A A . 23 ILE CG2 1 1
9 10803 1 1 23 ILE H H -2.620 5.865 -7.256 1.00 . A A . 23 ILE H 1 1
9 10804 1 1 23 ILE HA H -3.830 3.334 -7.069 1.00 . A A . 23 ILE HA 1 1
9 10805 1 1 23 ILE HB H -5.061 6.083 -6.868 1.00 . A A . 23 ILE HB 1 1
9 10806 1 1 23 ILE HD11 H -4.357 2.985 -5.105 1.00 . A A . 23 ILE HD11 1 1
9 10807 1 1 23 ILE HD12 H -3.486 3.699 -3.747 1.00 . A A . 23 ILE HD12 1 1
9 10808 1 1 23 ILE HD13 H -5.249 3.743 -3.785 1.00 . A A . 23 ILE HD13 1 1
9 10809 1 1 23 ILE HG12 H -3.269 5.405 -5.208 1.00 . A A . 23 ILE HG12 1 1
9 10810 1 1 23 ILE HG13 H -4.822 5.847 -4.509 1.00 . A A . 23 ILE HG13 1 1
9 10811 1 1 23 ILE HG21 H -6.697 4.288 -7.441 1.00 . A A . 23 ILE HG21 1 1
9 10812 1 1 23 ILE HG22 H -6.245 3.472 -5.946 1.00 . A A . 23 ILE HG22 1 1
9 10813 1 1 23 ILE HG23 H -6.992 5.068 -5.888 1.00 . A A . 23 ILE HG23 1 1
9 10814 1 1 23 ILE N N -2.764 4.993 -7.679 1.00 . A A . 23 ILE N 1 1
9 10815 1 1 23 ILE O O -5.486 5.033 -9.256 1.00 . A A . 23 ILE O 1 1
9 10816 1 1 24 GLU C C -6.756 2.522 -10.518 1.00 . A A . 24 GLU C 1 1
9 10817 1 1 24 GLU CA C -5.249 2.680 -10.701 1.00 . A A . 24 GLU CA 1 1
9 10818 1 1 24 GLU CB C -4.663 1.410 -11.319 1.00 . A A . 24 GLU CB 1 1
9 10819 1 1 24 GLU CD C -4.019 2.250 -13.613 1.00 . A A . 24 GLU CD 1 1
9 10820 1 1 24 GLU CG C -4.892 1.299 -12.817 1.00 . A A . 24 GLU CG 1 1
9 10821 1 1 24 GLU H H -4.019 2.296 -9.022 1.00 . A A . 24 GLU H 1 1
9 10822 1 1 24 GLU HA H -5.065 3.511 -11.366 1.00 . A A . 24 GLU HA 1 1
9 10823 1 1 24 GLU HB2 H -3.598 1.393 -11.136 1.00 . A A . 24 GLU HB2 1 1
9 10824 1 1 24 GLU HB3 H -5.114 0.551 -10.843 1.00 . A A . 24 GLU HB3 1 1
9 10825 1 1 24 GLU HG2 H -4.674 0.289 -13.128 1.00 . A A . 24 GLU HG2 1 1
9 10826 1 1 24 GLU HG3 H -5.928 1.524 -13.027 1.00 . A A . 24 GLU HG3 1 1
9 10827 1 1 24 GLU N N -4.599 2.972 -9.429 1.00 . A A . 24 GLU N 1 1
9 10828 1 1 24 GLU O O -7.547 3.047 -11.302 1.00 . A A . 24 GLU O 1 1
9 10829 1 1 24 GLU OE1 O -4.376 3.443 -13.708 1.00 . A A . 24 GLU OE1 1 1
9 10830 1 1 24 GLU OE2 O -2.980 1.801 -14.140 1.00 . A A . 24 GLU OE2 1 1
9 10831 1 1 25 LYS C C -8.835 1.695 -7.695 1.00 . A A . 25 LYS C 1 1
9 10832 1 1 25 LYS CA C -8.557 1.564 -9.189 1.00 . A A . 25 LYS CA 1 1
9 10833 1 1 25 LYS CB C -8.979 0.176 -9.678 1.00 . A A . 25 LYS CB 1 1
9 10834 1 1 25 LYS CD C -11.362 -0.327 -9.061 1.00 . A A . 25 LYS CD 1 1
9 10835 1 1 25 LYS CE C -12.816 -0.187 -9.483 1.00 . A A . 25 LYS CE 1 1
9 10836 1 1 25 LYS CG C -10.417 0.115 -10.165 1.00 . A A . 25 LYS CG 1 1
9 10837 1 1 25 LYS H H -6.467 1.399 -8.889 1.00 . A A . 25 LYS H 1 1
9 10838 1 1 25 LYS HA H -9.129 2.311 -9.717 1.00 . A A . 25 LYS HA 1 1
9 10839 1 1 25 LYS HB2 H -8.332 -0.119 -10.491 1.00 . A A . 25 LYS HB2 1 1
9 10840 1 1 25 LYS HB3 H -8.867 -0.528 -8.866 1.00 . A A . 25 LYS HB3 1 1
9 10841 1 1 25 LYS HD2 H -11.166 -1.362 -8.824 1.00 . A A . 25 LYS HD2 1 1
9 10842 1 1 25 LYS HD3 H -11.190 0.283 -8.186 1.00 . A A . 25 LYS HD3 1 1
9 10843 1 1 25 LYS HE2 H -12.938 -0.630 -10.460 1.00 . A A . 25 LYS HE2 1 1
9 10844 1 1 25 LYS HE3 H -13.436 -0.712 -8.771 1.00 . A A . 25 LYS HE3 1 1
9 10845 1 1 25 LYS HG2 H -10.713 1.095 -10.507 1.00 . A A . 25 LYS HG2 1 1
9 10846 1 1 25 LYS HG3 H -10.480 -0.588 -10.984 1.00 . A A . 25 LYS HG3 1 1
9 10847 1 1 25 LYS HZ1 H -12.468 1.828 -9.907 1.00 . A A . 25 LYS HZ1 1 1
9 10848 1 1 25 LYS HZ2 H -13.498 1.573 -8.590 1.00 . A A . 25 LYS HZ2 1 1
9 10849 1 1 25 LYS HZ3 H -14.068 1.340 -10.165 1.00 . A A . 25 LYS HZ3 1 1
9 10850 1 1 25 LYS N N -7.146 1.793 -9.478 1.00 . A A . 25 LYS N 1 1
9 10851 1 1 25 LYS NZ N -13.243 1.238 -9.540 1.00 . A A . 25 LYS NZ 1 1
9 10852 1 1 25 LYS O O -7.944 1.498 -6.868 1.00 . A A . 25 LYS O 1 1
9 10853 1 1 26 LEU C C -11.930 1.783 -5.761 1.00 . A A . 26 LEU C 1 1
9 10854 1 1 26 LEU CA C -10.472 2.183 -5.961 1.00 . A A . 26 LEU CA 1 1
9 10855 1 1 26 LEU CB C -10.261 3.629 -5.509 1.00 . A A . 26 LEU CB 1 1
9 10856 1 1 26 LEU CD1 C -8.685 3.725 -3.562 1.00 . A A . 26 LEU CD1 1 1
9 10857 1 1 26 LEU CD2 C -10.698 5.209 -3.612 1.00 . A A . 26 LEU CD2 1 1
9 10858 1 1 26 LEU CG C -10.136 3.849 -4.001 1.00 . A A . 26 LEU CG 1 1
9 10859 1 1 26 LEU H H -10.742 2.170 -8.060 1.00 . A A . 26 LEU H 1 1
9 10860 1 1 26 LEU HA H -9.848 1.533 -5.365 1.00 . A A . 26 LEU HA 1 1
9 10861 1 1 26 LEU HB2 H -9.356 3.991 -5.972 1.00 . A A . 26 LEU HB2 1 1
9 10862 1 1 26 LEU HB3 H -11.101 4.210 -5.861 1.00 . A A . 26 LEU HB3 1 1
9 10863 1 1 26 LEU HD11 H -8.604 3.974 -2.515 1.00 . A A . 26 LEU HD11 1 1
9 10864 1 1 26 LEU HD12 H -8.075 4.402 -4.142 1.00 . A A . 26 LEU HD12 1 1
9 10865 1 1 26 LEU HD13 H -8.347 2.711 -3.719 1.00 . A A . 26 LEU HD13 1 1
9 10866 1 1 26 LEU HD21 H -11.731 5.099 -3.316 1.00 . A A . 26 LEU HD21 1 1
9 10867 1 1 26 LEU HD22 H -10.636 5.879 -4.458 1.00 . A A . 26 LEU HD22 1 1
9 10868 1 1 26 LEU HD23 H -10.128 5.612 -2.789 1.00 . A A . 26 LEU HD23 1 1
9 10869 1 1 26 LEU HG H -10.706 3.090 -3.484 1.00 . A A . 26 LEU HG 1 1
9 10870 1 1 26 LEU N N -10.076 2.027 -7.356 1.00 . A A . 26 LEU N 1 1
9 10871 1 1 26 LEU O O -12.793 2.112 -6.577 1.00 . A A . 26 LEU O 1 1
9 10872 1 1 27 LEU C C -13.906 0.929 -2.907 1.00 . A A . 27 LEU C 1 1
9 10873 1 1 27 LEU CA C -13.554 0.631 -4.361 1.00 . A A . 27 LEU CA 1 1
9 10874 1 1 27 LEU CB C -13.697 -0.867 -4.635 1.00 . A A . 27 LEU CB 1 1
9 10875 1 1 27 LEU CD1 C -11.873 -1.629 -6.176 1.00 . A A . 27 LEU CD1 1 1
9 10876 1 1 27 LEU CD2 C -14.186 -2.544 -6.434 1.00 . A A . 27 LEU CD2 1 1
9 10877 1 1 27 LEU CG C -13.358 -1.325 -6.054 1.00 . A A . 27 LEU CG 1 1
9 10878 1 1 27 LEU H H -11.471 0.842 -4.058 1.00 . A A . 27 LEU H 1 1
9 10879 1 1 27 LEU HA H -14.234 1.172 -5.002 1.00 . A A . 27 LEU HA 1 1
9 10880 1 1 27 LEU HB2 H -13.045 -1.392 -3.954 1.00 . A A . 27 LEU HB2 1 1
9 10881 1 1 27 LEU HB3 H -14.723 -1.143 -4.434 1.00 . A A . 27 LEU HB3 1 1
9 10882 1 1 27 LEU HD11 H -11.317 -0.704 -6.205 1.00 . A A . 27 LEU HD11 1 1
9 10883 1 1 27 LEU HD12 H -11.692 -2.186 -7.083 1.00 . A A . 27 LEU HD12 1 1
9 10884 1 1 27 LEU HD13 H -11.554 -2.214 -5.326 1.00 . A A . 27 LEU HD13 1 1
9 10885 1 1 27 LEU HD21 H -14.834 -2.809 -5.611 1.00 . A A . 27 LEU HD21 1 1
9 10886 1 1 27 LEU HD22 H -13.528 -3.372 -6.653 1.00 . A A . 27 LEU HD22 1 1
9 10887 1 1 27 LEU HD23 H -14.783 -2.317 -7.304 1.00 . A A . 27 LEU HD23 1 1
9 10888 1 1 27 LEU HG H -13.594 -0.531 -6.748 1.00 . A A . 27 LEU HG 1 1
9 10889 1 1 27 LEU N N -12.199 1.074 -4.670 1.00 . A A . 27 LEU N 1 1
9 10890 1 1 27 LEU O O -13.132 1.558 -2.185 1.00 . A A . 27 LEU O 1 1
9 10891 1 1 28 THR C C -14.910 -0.322 -0.161 1.00 . A A . 28 THR C 1 1
9 10892 1 1 28 THR CA C -15.535 0.689 -1.115 1.00 . A A . 28 THR CA 1 1
9 10893 1 1 28 THR CB C -17.069 0.595 -1.011 1.00 . A A . 28 THR CB 1 1
9 10894 1 1 28 THR CG2 C -17.511 0.546 0.444 1.00 . A A . 28 THR CG2 1 1
9 10895 1 1 28 THR H H -15.654 -0.021 -3.105 1.00 . A A . 28 THR H 1 1
9 10896 1 1 28 THR HA H -15.235 1.683 -0.817 1.00 . A A . 28 THR HA 1 1
9 10897 1 1 28 THR HB H -17.393 -0.312 -1.501 1.00 . A A . 28 THR HB 1 1
9 10898 1 1 28 THR HG1 H -17.252 2.527 -1.361 1.00 . A A . 28 THR HG1 1 1
9 10899 1 1 28 THR HG21 H -17.200 -0.390 0.883 1.00 . A A . 28 THR HG21 1 1
9 10900 1 1 28 THR HG22 H -18.586 0.630 0.496 1.00 . A A . 28 THR HG22 1 1
9 10901 1 1 28 THR HG23 H -17.060 1.365 0.984 1.00 . A A . 28 THR HG23 1 1
9 10902 1 1 28 THR N N -15.080 0.472 -2.482 1.00 . A A . 28 THR N 1 1
9 10903 1 1 28 THR O O -14.820 -0.081 1.043 1.00 . A A . 28 THR O 1 1
9 10904 1 1 28 THR OG1 O -17.674 1.718 -1.661 1.00 . A A . 28 THR OG1 1 1
9 10905 1 1 29 SER C C -12.341 -2.416 0.036 1.00 . A A . 29 SER C 1 1
9 10906 1 1 29 SER CA C -13.863 -2.505 0.098 1.00 . A A . 29 SER CA 1 1
9 10907 1 1 29 SER CB C -14.325 -3.881 -0.383 1.00 . A A . 29 SER CB 1 1
9 10908 1 1 29 SER H H -14.577 -1.588 -1.672 1.00 . A A . 29 SER H 1 1
9 10909 1 1 29 SER HA H -14.179 -2.366 1.121 1.00 . A A . 29 SER HA 1 1
9 10910 1 1 29 SER HB2 H -14.327 -3.901 -1.463 1.00 . A A . 29 SER HB2 1 1
9 10911 1 1 29 SER HB3 H -13.647 -4.636 -0.011 1.00 . A A . 29 SER HB3 1 1
9 10912 1 1 29 SER HG H -15.887 -5.051 -0.209 1.00 . A A . 29 SER HG 1 1
9 10913 1 1 29 SER N N -14.478 -1.455 -0.706 1.00 . A A . 29 SER N 1 1
9 10914 1 1 29 SER O O -11.656 -2.591 1.044 1.00 . A A . 29 SER O 1 1
9 10915 1 1 29 SER OG O -15.632 -4.172 0.081 1.00 . A A . 29 SER OG 1 1
9 10916 1 1 30 TYR C C -10.060 -1.312 -2.657 1.00 . A A . 30 TYR C 1 1
9 10917 1 1 30 TYR CA C -10.379 -2.032 -1.350 1.00 . A A . 30 TYR CA 1 1
9 10918 1 1 30 TYR CB C -9.735 -3.420 -1.350 1.00 . A A . 30 TYR CB 1 1
9 10919 1 1 30 TYR CD1 C -11.206 -4.243 -3.230 1.00 . A A . 30 TYR CD1 1 1
9 10920 1 1 30 TYR CD2 C -10.770 -5.723 -1.413 1.00 . A A . 30 TYR CD2 1 1
9 10921 1 1 30 TYR CE1 C -11.984 -5.210 -3.837 1.00 . A A . 30 TYR CE1 1 1
9 10922 1 1 30 TYR CE2 C -11.545 -6.696 -2.013 1.00 . A A . 30 TYR CE2 1 1
9 10923 1 1 30 TYR CG C -10.585 -4.482 -2.010 1.00 . A A . 30 TYR CG 1 1
9 10924 1 1 30 TYR CZ C -12.150 -6.435 -3.225 1.00 . A A . 30 TYR CZ 1 1
9 10925 1 1 30 TYR H H -12.417 -2.012 -1.920 1.00 . A A . 30 TYR H 1 1
9 10926 1 1 30 TYR HA H -9.975 -1.459 -0.529 1.00 . A A . 30 TYR HA 1 1
9 10927 1 1 30 TYR HB2 H -8.795 -3.373 -1.878 1.00 . A A . 30 TYR HB2 1 1
9 10928 1 1 30 TYR HB3 H -9.555 -3.725 -0.330 1.00 . A A . 30 TYR HB3 1 1
9 10929 1 1 30 TYR HD1 H -11.074 -3.283 -3.708 1.00 . A A . 30 TYR HD1 1 1
9 10930 1 1 30 TYR HD2 H -10.294 -5.924 -0.464 1.00 . A A . 30 TYR HD2 1 1
9 10931 1 1 30 TYR HE1 H -12.458 -5.006 -4.786 1.00 . A A . 30 TYR HE1 1 1
9 10932 1 1 30 TYR HE2 H -11.676 -7.655 -1.534 1.00 . A A . 30 TYR HE2 1 1
9 10933 1 1 30 TYR HH H -13.547 -7.755 -3.185 1.00 . A A . 30 TYR HH 1 1
9 10934 1 1 30 TYR N N -11.819 -2.142 -1.155 1.00 . A A . 30 TYR N 1 1
9 10935 1 1 30 TYR O O -10.959 -0.932 -3.405 1.00 . A A . 30 TYR O 1 1
9 10936 1 1 30 TYR OH O -12.925 -7.401 -3.825 1.00 . A A . 30 TYR OH 1 1
9 10937 1 1 31 GLY C C -7.068 -1.023 -4.707 1.00 . A A . 31 GLY C 1 1
9 10938 1 1 31 GLY CA C -8.354 -0.455 -4.141 1.00 . A A . 31 GLY CA 1 1
9 10939 1 1 31 GLY H H -8.097 -1.452 -2.291 1.00 . A A . 31 GLY H 1 1
9 10940 1 1 31 GLY HA2 H -9.135 -0.554 -4.880 1.00 . A A . 31 GLY HA2 1 1
9 10941 1 1 31 GLY HA3 H -8.207 0.594 -3.926 1.00 . A A . 31 GLY HA3 1 1
9 10942 1 1 31 GLY N N -8.770 -1.128 -2.925 1.00 . A A . 31 GLY N 1 1
9 10943 1 1 31 GLY O O -6.325 -1.714 -4.009 1.00 . A A . 31 GLY O 1 1
9 10944 1 1 32 PHE C C -4.611 -0.085 -6.881 1.00 . A A . 32 PHE C 1 1
9 10945 1 1 32 PHE CA C -5.599 -1.223 -6.637 1.00 . A A . 32 PHE CA 1 1
9 10946 1 1 32 PHE CB C -5.957 -1.896 -7.964 1.00 . A A . 32 PHE CB 1 1
9 10947 1 1 32 PHE CD1 C -8.203 -2.936 -7.555 1.00 . A A . 32 PHE CD1 1 1
9 10948 1 1 32 PHE CD2 C -6.337 -4.375 -7.913 1.00 . A A . 32 PHE CD2 1 1
9 10949 1 1 32 PHE CE1 C -9.027 -4.036 -7.409 1.00 . A A . 32 PHE CE1 1 1
9 10950 1 1 32 PHE CE2 C -7.156 -5.479 -7.769 1.00 . A A . 32 PHE CE2 1 1
9 10951 1 1 32 PHE CG C -6.850 -3.093 -7.807 1.00 . A A . 32 PHE CG 1 1
9 10952 1 1 32 PHE CZ C -8.503 -5.309 -7.518 1.00 . A A . 32 PHE CZ 1 1
9 10953 1 1 32 PHE H H -7.433 -0.178 -6.482 1.00 . A A . 32 PHE H 1 1
9 10954 1 1 32 PHE HA H -5.138 -1.951 -5.988 1.00 . A A . 32 PHE HA 1 1
9 10955 1 1 32 PHE HB2 H -6.466 -1.183 -8.595 1.00 . A A . 32 PHE HB2 1 1
9 10956 1 1 32 PHE HB3 H -5.049 -2.218 -8.452 1.00 . A A . 32 PHE HB3 1 1
9 10957 1 1 32 PHE HD1 H -8.615 -1.941 -7.471 1.00 . A A . 32 PHE HD1 1 1
9 10958 1 1 32 PHE HD2 H -5.282 -4.510 -8.110 1.00 . A A . 32 PHE HD2 1 1
9 10959 1 1 32 PHE HE1 H -10.080 -3.900 -7.213 1.00 . A A . 32 PHE HE1 1 1
9 10960 1 1 32 PHE HE2 H -6.743 -6.473 -7.855 1.00 . A A . 32 PHE HE2 1 1
9 10961 1 1 32 PHE HZ H -9.145 -6.170 -7.405 1.00 . A A . 32 PHE HZ 1 1
9 10962 1 1 32 PHE N N -6.803 -0.734 -5.977 1.00 . A A . 32 PHE N 1 1
9 10963 1 1 32 PHE O O -5.005 1.075 -7.009 1.00 . A A . 32 PHE O 1 1
9 10964 1 1 33 ILE C C -1.334 0.118 -8.276 1.00 . A A . 33 ILE C 1 1
9 10965 1 1 33 ILE CA C -2.286 0.566 -7.171 1.00 . A A . 33 ILE CA 1 1
9 10966 1 1 33 ILE CB C -1.475 0.836 -5.890 1.00 . A A . 33 ILE CB 1 1
9 10967 1 1 33 ILE CD1 C -1.941 1.107 -3.402 1.00 . A A . 33 ILE CD1 1 1
9 10968 1 1 33 ILE CG1 C -2.374 1.446 -4.812 1.00 . A A . 33 ILE CG1 1 1
9 10969 1 1 33 ILE CG2 C -0.301 1.756 -6.190 1.00 . A A . 33 ILE CG2 1 1
9 10970 1 1 33 ILE H H -3.078 -1.367 -6.833 1.00 . A A . 33 ILE H 1 1
9 10971 1 1 33 ILE HA H -2.762 1.487 -7.473 1.00 . A A . 33 ILE HA 1 1
9 10972 1 1 33 ILE HB H -1.084 -0.104 -5.533 1.00 . A A . 33 ILE HB 1 1
9 10973 1 1 33 ILE HD11 H -2.814 0.944 -2.787 1.00 . A A . 33 ILE HD11 1 1
9 10974 1 1 33 ILE HD12 H -1.336 0.213 -3.416 1.00 . A A . 33 ILE HD12 1 1
9 10975 1 1 33 ILE HD13 H -1.364 1.926 -2.997 1.00 . A A . 33 ILE HD13 1 1
9 10976 1 1 33 ILE HG12 H -2.367 2.519 -4.911 1.00 . A A . 33 ILE HG12 1 1
9 10977 1 1 33 ILE HG13 H -3.382 1.082 -4.946 1.00 . A A . 33 ILE HG13 1 1
9 10978 1 1 33 ILE HG21 H 0.611 1.177 -6.219 1.00 . A A . 33 ILE HG21 1 1
9 10979 1 1 33 ILE HG22 H -0.453 2.233 -7.146 1.00 . A A . 33 ILE HG22 1 1
9 10980 1 1 33 ILE HG23 H -0.226 2.508 -5.419 1.00 . A A . 33 ILE HG23 1 1
9 10981 1 1 33 ILE N N -3.329 -0.426 -6.943 1.00 . A A . 33 ILE N 1 1
9 10982 1 1 33 ILE O O -0.618 -0.871 -8.127 1.00 . A A . 33 ILE O 1 1
9 10983 1 1 34 GLN C C 0.963 0.994 -10.249 1.00 . A A . 34 GLN C 1 1
9 10984 1 1 34 GLN CA C -0.467 0.534 -10.511 1.00 . A A . 34 GLN CA 1 1
9 10985 1 1 34 GLN CB C -0.999 1.186 -11.789 1.00 . A A . 34 GLN CB 1 1
9 10986 1 1 34 GLN CD C -0.367 -0.182 -13.818 1.00 . A A . 34 GLN CD 1 1
9 10987 1 1 34 GLN CG C -0.063 1.044 -12.979 1.00 . A A . 34 GLN CG 1 1
9 10988 1 1 34 GLN H H -1.926 1.632 -9.440 1.00 . A A . 34 GLN H 1 1
9 10989 1 1 34 GLN HA H -0.470 -0.538 -10.637 1.00 . A A . 34 GLN HA 1 1
9 10990 1 1 34 GLN HB2 H -1.944 0.730 -12.045 1.00 . A A . 34 GLN HB2 1 1
9 10991 1 1 34 GLN HB3 H -1.154 2.238 -11.605 1.00 . A A . 34 GLN HB3 1 1
9 10992 1 1 34 GLN HE21 H 0.753 -1.308 -12.623 1.00 . A A . 34 GLN HE21 1 1
9 10993 1 1 34 GLN HE22 H 0.007 -2.129 -13.947 1.00 . A A . 34 GLN HE22 1 1
9 10994 1 1 34 GLN HG2 H -0.159 1.920 -13.603 1.00 . A A . 34 GLN HG2 1 1
9 10995 1 1 34 GLN HG3 H 0.951 0.971 -12.616 1.00 . A A . 34 GLN HG3 1 1
9 10996 1 1 34 GLN N N -1.332 0.855 -9.382 1.00 . A A . 34 GLN N 1 1
9 10997 1 1 34 GLN NE2 N 0.187 -1.322 -13.424 1.00 . A A . 34 GLN NE2 1 1
9 10998 1 1 34 GLN O O 1.338 2.116 -10.593 1.00 . A A . 34 GLN O 1 1
9 10999 1 1 34 GLN OE1 O -1.093 -0.105 -14.810 1.00 . A A . 34 GLN OE1 1 1
9 11000 1 1 35 CYS C C 3.781 1.256 -10.450 1.00 . A A . 35 CYS C 1 1
9 11001 1 1 35 CYS CA C 3.147 0.438 -9.330 1.00 . A A . 35 CYS CA 1 1
9 11002 1 1 35 CYS CB C 3.947 -0.846 -9.104 1.00 . A A . 35 CYS CB 1 1
9 11003 1 1 35 CYS H H 1.401 -0.757 -9.389 1.00 . A A . 35 CYS H 1 1
9 11004 1 1 35 CYS HA H 3.159 1.024 -8.423 1.00 . A A . 35 CYS HA 1 1
9 11005 1 1 35 CYS HB2 H 3.730 -1.541 -9.902 1.00 . A A . 35 CYS HB2 1 1
9 11006 1 1 35 CYS HB3 H 5.001 -0.611 -9.116 1.00 . A A . 35 CYS HB3 1 1
9 11007 1 1 35 CYS HG H 2.418 -1.226 -7.099 1.00 . A A . 35 CYS HG 1 1
9 11008 1 1 35 CYS N N 1.757 0.121 -9.639 1.00 . A A . 35 CYS N 1 1
9 11009 1 1 35 CYS O O 3.651 0.919 -11.627 1.00 . A A . 35 CYS O 1 1
9 11010 1 1 35 CYS SG S 3.583 -1.676 -7.539 1.00 . A A . 35 CYS SG 1 1
9 11011 1 1 36 SER C C 6.600 2.878 -11.162 1.00 . A A . 36 SER C 1 1
9 11012 1 1 36 SER CA C 5.113 3.202 -11.051 1.00 . A A . 36 SER CA 1 1
9 11013 1 1 36 SER CB C 4.928 4.670 -10.659 1.00 . A A . 36 SER CB 1 1
9 11014 1 1 36 SER H H 4.531 2.549 -9.123 1.00 . A A . 36 SER H 1 1
9 11015 1 1 36 SER HA H 4.647 3.033 -12.009 1.00 . A A . 36 SER HA 1 1
9 11016 1 1 36 SER HB2 H 5.091 4.780 -9.598 1.00 . A A . 36 SER HB2 1 1
9 11017 1 1 36 SER HB3 H 5.642 5.276 -11.198 1.00 . A A . 36 SER HB3 1 1
9 11018 1 1 36 SER HG H 3.074 5.085 -10.181 1.00 . A A . 36 SER HG 1 1
9 11019 1 1 36 SER N N 4.464 2.333 -10.076 1.00 . A A . 36 SER N 1 1
9 11020 1 1 36 SER O O 7.337 3.539 -11.893 1.00 . A A . 36 SER O 1 1
9 11021 1 1 36 SER OG O 3.621 5.119 -10.970 1.00 . A A . 36 SER OG 1 1
9 11022 1 1 37 GLU C C 8.600 0.117 -11.184 1.00 . A A . 37 GLU C 1 1
9 11023 1 1 37 GLU CA C 8.432 1.443 -10.448 1.00 . A A . 37 GLU CA 1 1
9 11024 1 1 37 GLU CB C 8.966 1.318 -9.020 1.00 . A A . 37 GLU CB 1 1
9 11025 1 1 37 GLU CD C 9.838 2.731 -7.117 1.00 . A A . 37 GLU CD 1 1
9 11026 1 1 37 GLU CG C 8.774 2.573 -8.186 1.00 . A A . 37 GLU CG 1 1
9 11027 1 1 37 GLU H H 6.397 1.366 -9.869 1.00 . A A . 37 GLU H 1 1
9 11028 1 1 37 GLU HA H 8.995 2.203 -10.968 1.00 . A A . 37 GLU HA 1 1
9 11029 1 1 37 GLU HB2 H 8.457 0.502 -8.529 1.00 . A A . 37 GLU HB2 1 1
9 11030 1 1 37 GLU HB3 H 10.023 1.098 -9.063 1.00 . A A . 37 GLU HB3 1 1
9 11031 1 1 37 GLU HG2 H 8.811 3.433 -8.838 1.00 . A A . 37 GLU HG2 1 1
9 11032 1 1 37 GLU HG3 H 7.807 2.527 -7.707 1.00 . A A . 37 GLU HG3 1 1
9 11033 1 1 37 GLU N N 7.033 1.855 -10.432 1.00 . A A . 37 GLU N 1 1
9 11034 1 1 37 GLU O O 9.547 -0.065 -11.950 1.00 . A A . 37 GLU O 1 1
9 11035 1 1 37 GLU OE1 O 11.000 3.016 -7.475 1.00 . A A . 37 GLU OE1 1 1
9 11036 1 1 37 GLU OE2 O 9.508 2.571 -5.923 1.00 . A A . 37 GLU OE2 1 1
9 11037 1 1 38 ARG C C 6.708 -2.202 -12.723 1.00 . A A . 38 ARG C 1 1
9 11038 1 1 38 ARG CA C 7.720 -2.116 -11.585 1.00 . A A . 38 ARG CA 1 1
9 11039 1 1 38 ARG CB C 7.444 -3.217 -10.559 1.00 . A A . 38 ARG CB 1 1
9 11040 1 1 38 ARG CD C 5.700 -4.436 -9.221 1.00 . A A . 38 ARG CD 1 1
9 11041 1 1 38 ARG CG C 6.051 -3.151 -9.954 1.00 . A A . 38 ARG CG 1 1
9 11042 1 1 38 ARG CZ C 5.567 -6.846 -9.687 1.00 . A A . 38 ARG CZ 1 1
9 11043 1 1 38 ARG H H 6.943 -0.602 -10.326 1.00 . A A . 38 ARG H 1 1
9 11044 1 1 38 ARG HA H 8.711 -2.254 -11.989 1.00 . A A . 38 ARG HA 1 1
9 11045 1 1 38 ARG HB2 H 7.558 -4.178 -11.039 1.00 . A A . 38 ARG HB2 1 1
9 11046 1 1 38 ARG HB3 H 8.165 -3.136 -9.759 1.00 . A A . 38 ARG HB3 1 1
9 11047 1 1 38 ARG HD2 H 6.415 -4.588 -8.426 1.00 . A A . 38 ARG HD2 1 1
9 11048 1 1 38 ARG HD3 H 4.711 -4.336 -8.800 1.00 . A A . 38 ARG HD3 1 1
9 11049 1 1 38 ARG HE H 5.865 -5.434 -11.064 1.00 . A A . 38 ARG HE 1 1
9 11050 1 1 38 ARG HG2 H 6.011 -2.328 -9.254 1.00 . A A . 38 ARG HG2 1 1
9 11051 1 1 38 ARG HG3 H 5.333 -2.989 -10.744 1.00 . A A . 38 ARG HG3 1 1
9 11052 1 1 38 ARG HH11 H 5.347 -6.343 -7.743 1.00 . A A . 38 ARG HH11 1 1
9 11053 1 1 38 ARG HH12 H 5.254 -8.039 -8.086 1.00 . A A . 38 ARG HH12 1 1
9 11054 1 1 38 ARG HH21 H 5.745 -7.664 -11.527 1.00 . A A . 38 ARG HH21 1 1
9 11055 1 1 38 ARG HH22 H 5.482 -8.789 -10.239 1.00 . A A . 38 ARG HH22 1 1
9 11056 1 1 38 ARG N N 7.674 -0.807 -10.947 1.00 . A A . 38 ARG N 1 1
9 11057 1 1 38 ARG NE N 5.724 -5.596 -10.108 1.00 . A A . 38 ARG NE 1 1
9 11058 1 1 38 ARG NH1 N 5.374 -7.097 -8.400 1.00 . A A . 38 ARG NH1 1 1
9 11059 1 1 38 ARG NH2 N 5.601 -7.849 -10.556 1.00 . A A . 38 ARG NH2 1 1
9 11060 1 1 38 ARG O O 6.738 -3.137 -13.524 1.00 . A A . 38 ARG O 1 1
9 11061 1 1 39 GLN C C 3.846 -2.378 -13.700 1.00 . A A . 39 GLN C 1 1
9 11062 1 1 39 GLN CA C 4.791 -1.188 -13.827 1.00 . A A . 39 GLN CA 1 1
9 11063 1 1 39 GLN CB C 5.441 -1.184 -15.212 1.00 . A A . 39 GLN CB 1 1
9 11064 1 1 39 GLN CD C 5.628 1.189 -16.059 1.00 . A A . 39 GLN CD 1 1
9 11065 1 1 39 GLN CG C 6.356 0.007 -15.450 1.00 . A A . 39 GLN CG 1 1
9 11066 1 1 39 GLN H H 5.840 -0.505 -12.121 1.00 . A A . 39 GLN H 1 1
9 11067 1 1 39 GLN HA H 4.223 -0.279 -13.704 1.00 . A A . 39 GLN HA 1 1
9 11068 1 1 39 GLN HB2 H 6.023 -2.086 -15.326 1.00 . A A . 39 GLN HB2 1 1
9 11069 1 1 39 GLN HB3 H 4.664 -1.169 -15.961 1.00 . A A . 39 GLN HB3 1 1
9 11070 1 1 39 GLN HE21 H 6.405 2.404 -14.690 1.00 . A A . 39 GLN HE21 1 1
9 11071 1 1 39 GLN HE22 H 5.357 3.147 -15.845 1.00 . A A . 39 GLN HE22 1 1
9 11072 1 1 39 GLN HG2 H 6.781 0.313 -14.506 1.00 . A A . 39 GLN HG2 1 1
9 11073 1 1 39 GLN HG3 H 7.149 -0.293 -16.120 1.00 . A A . 39 GLN HG3 1 1
9 11074 1 1 39 GLN N N 5.813 -1.222 -12.788 1.00 . A A . 39 GLN N 1 1
9 11075 1 1 39 GLN NE2 N 5.815 2.366 -15.472 1.00 . A A . 39 GLN NE2 1 1
9 11076 1 1 39 GLN O O 3.594 -3.090 -14.672 1.00 . A A . 39 GLN O 1 1
9 11077 1 1 39 GLN OE1 O 4.906 1.047 -17.046 1.00 . A A . 39 GLN OE1 1 1
9 11078 1 1 40 ALA C C 1.200 -3.227 -11.434 1.00 . A A . 40 ALA C 1 1
9 11079 1 1 40 ALA CA C 2.407 -3.692 -12.242 1.00 . A A . 40 ALA CA 1 1
9 11080 1 1 40 ALA CB C 3.125 -4.822 -11.520 1.00 . A A . 40 ALA CB 1 1
9 11081 1 1 40 ALA H H 3.564 -1.987 -11.760 1.00 . A A . 40 ALA H 1 1
9 11082 1 1 40 ALA HA H 2.065 -4.067 -13.196 1.00 . A A . 40 ALA HA 1 1
9 11083 1 1 40 ALA HB1 H 4.112 -4.492 -11.230 1.00 . A A . 40 ALA HB1 1 1
9 11084 1 1 40 ALA HB2 H 2.565 -5.100 -10.640 1.00 . A A . 40 ALA HB2 1 1
9 11085 1 1 40 ALA HB3 H 3.209 -5.674 -12.178 1.00 . A A . 40 ALA HB3 1 1
9 11086 1 1 40 ALA N N 3.325 -2.589 -12.496 1.00 . A A . 40 ALA N 1 1
9 11087 1 1 40 ALA O O 1.317 -2.352 -10.575 1.00 . A A . 40 ALA O 1 1
9 11088 1 1 41 ARG C C -1.285 -4.199 -9.681 1.00 . A A . 41 ARG C 1 1
9 11089 1 1 41 ARG CA C -1.185 -3.461 -11.013 1.00 . A A . 41 ARG CA 1 1
9 11090 1 1 41 ARG CB C -2.404 -3.785 -11.880 1.00 . A A . 41 ARG CB 1 1
9 11091 1 1 41 ARG CD C -3.609 -3.131 -13.986 1.00 . A A . 41 ARG CD 1 1
9 11092 1 1 41 ARG CG C -2.838 -2.634 -12.773 1.00 . A A . 41 ARG CG 1 1
9 11093 1 1 41 ARG CZ C -3.237 -4.557 -15.954 1.00 . A A . 41 ARG CZ 1 1
9 11094 1 1 41 ARG H H 0.014 -4.507 -12.409 1.00 . A A . 41 ARG H 1 1
9 11095 1 1 41 ARG HA H -1.162 -2.399 -10.822 1.00 . A A . 41 ARG HA 1 1
9 11096 1 1 41 ARG HB2 H -2.169 -4.631 -12.509 1.00 . A A . 41 ARG HB2 1 1
9 11097 1 1 41 ARG HB3 H -3.230 -4.043 -11.235 1.00 . A A . 41 ARG HB3 1 1
9 11098 1 1 41 ARG HD2 H -4.489 -3.656 -13.647 1.00 . A A . 41 ARG HD2 1 1
9 11099 1 1 41 ARG HD3 H -3.904 -2.280 -14.581 1.00 . A A . 41 ARG HD3 1 1
9 11100 1 1 41 ARG HE H -1.909 -4.258 -14.496 1.00 . A A . 41 ARG HE 1 1
9 11101 1 1 41 ARG HG2 H -3.472 -1.969 -12.206 1.00 . A A . 41 ARG HG2 1 1
9 11102 1 1 41 ARG HG3 H -1.961 -2.100 -13.108 1.00 . A A . 41 ARG HG3 1 1
9 11103 1 1 41 ARG HH11 H -5.045 -3.658 -15.885 1.00 . A A . 41 ARG HH11 1 1
9 11104 1 1 41 ARG HH12 H -4.769 -4.666 -17.267 1.00 . A A . 41 ARG HH12 1 1
9 11105 1 1 41 ARG HH21 H -1.535 -5.588 -16.311 1.00 . A A . 41 ARG HH21 1 1
9 11106 1 1 41 ARG HH22 H -2.773 -5.764 -17.508 1.00 . A A . 41 ARG HH22 1 1
9 11107 1 1 41 ARG N N 0.043 -3.817 -11.714 1.00 . A A . 41 ARG N 1 1
9 11108 1 1 41 ARG NE N -2.809 -4.033 -14.811 1.00 . A A . 41 ARG NE 1 1
9 11109 1 1 41 ARG NH1 N -4.450 -4.271 -16.406 1.00 . A A . 41 ARG NH1 1 1
9 11110 1 1 41 ARG NH2 N -2.450 -5.370 -16.648 1.00 . A A . 41 ARG NH2 1 1
9 11111 1 1 41 ARG O O -1.651 -5.374 -9.636 1.00 . A A . 41 ARG O 1 1
9 11112 1 1 42 LEU C C -2.414 -3.998 -6.683 1.00 . A A . 42 LEU C 1 1
9 11113 1 1 42 LEU CA C -1.007 -4.091 -7.265 1.00 . A A . 42 LEU CA 1 1
9 11114 1 1 42 LEU CB C -0.012 -3.391 -6.338 1.00 . A A . 42 LEU CB 1 1
9 11115 1 1 42 LEU CD1 C 2.189 -3.401 -5.140 1.00 . A A . 42 LEU CD1 1 1
9 11116 1 1 42 LEU CD2 C 1.351 -5.492 -6.228 1.00 . A A . 42 LEU CD2 1 1
9 11117 1 1 42 LEU CG C 1.401 -3.973 -6.309 1.00 . A A . 42 LEU CG 1 1
9 11118 1 1 42 LEU H H -0.672 -2.570 -8.698 1.00 . A A . 42 LEU H 1 1
9 11119 1 1 42 LEU HA H -0.735 -5.132 -7.352 1.00 . A A . 42 LEU HA 1 1
9 11120 1 1 42 LEU HB2 H 0.061 -2.360 -6.651 1.00 . A A . 42 LEU HB2 1 1
9 11121 1 1 42 LEU HB3 H -0.410 -3.434 -5.335 1.00 . A A . 42 LEU HB3 1 1
9 11122 1 1 42 LEU HD11 H 3.199 -3.189 -5.457 1.00 . A A . 42 LEU HD11 1 1
9 11123 1 1 42 LEU HD12 H 2.208 -4.119 -4.333 1.00 . A A . 42 LEU HD12 1 1
9 11124 1 1 42 LEU HD13 H 1.719 -2.490 -4.800 1.00 . A A . 42 LEU HD13 1 1
9 11125 1 1 42 LEU HD21 H 2.228 -5.853 -5.712 1.00 . A A . 42 LEU HD21 1 1
9 11126 1 1 42 LEU HD22 H 1.326 -5.904 -7.227 1.00 . A A . 42 LEU HD22 1 1
9 11127 1 1 42 LEU HD23 H 0.465 -5.795 -5.690 1.00 . A A . 42 LEU HD23 1 1
9 11128 1 1 42 LEU HG H 1.915 -3.702 -7.221 1.00 . A A . 42 LEU HG 1 1
9 11129 1 1 42 LEU N N -0.956 -3.503 -8.599 1.00 . A A . 42 LEU N 1 1
9 11130 1 1 42 LEU O O -3.256 -3.251 -7.182 1.00 . A A . 42 LEU O 1 1
9 11131 1 1 43 PHE C C -3.837 -4.410 -3.494 1.00 . A A . 43 PHE C 1 1
9 11132 1 1 43 PHE CA C -3.967 -4.764 -4.972 1.00 . A A . 43 PHE CA 1 1
9 11133 1 1 43 PHE CB C -4.633 -6.133 -5.124 1.00 . A A . 43 PHE CB 1 1
9 11134 1 1 43 PHE CD1 C -6.348 -5.539 -3.392 1.00 . A A . 43 PHE CD1 1 1
9 11135 1 1 43 PHE CD2 C -5.558 -7.787 -3.479 1.00 . A A . 43 PHE CD2 1 1
9 11136 1 1 43 PHE CE1 C -7.175 -5.868 -2.334 1.00 . A A . 43 PHE CE1 1 1
9 11137 1 1 43 PHE CE2 C -6.382 -8.122 -2.421 1.00 . A A . 43 PHE CE2 1 1
9 11138 1 1 43 PHE CG C -5.531 -6.494 -3.975 1.00 . A A . 43 PHE CG 1 1
9 11139 1 1 43 PHE CZ C -7.193 -7.161 -1.849 1.00 . A A . 43 PHE CZ 1 1
9 11140 1 1 43 PHE H H -1.950 -5.336 -5.272 1.00 . A A . 43 PHE H 1 1
9 11141 1 1 43 PHE HA H -4.579 -4.020 -5.456 1.00 . A A . 43 PHE HA 1 1
9 11142 1 1 43 PHE HB2 H -5.229 -6.138 -6.024 1.00 . A A . 43 PHE HB2 1 1
9 11143 1 1 43 PHE HB3 H -3.868 -6.891 -5.200 1.00 . A A . 43 PHE HB3 1 1
9 11144 1 1 43 PHE HD1 H -6.336 -4.528 -3.770 1.00 . A A . 43 PHE HD1 1 1
9 11145 1 1 43 PHE HD2 H -4.924 -8.540 -3.927 1.00 . A A . 43 PHE HD2 1 1
9 11146 1 1 43 PHE HE1 H -7.807 -5.115 -1.888 1.00 . A A . 43 PHE HE1 1 1
9 11147 1 1 43 PHE HE2 H -6.394 -9.134 -2.045 1.00 . A A . 43 PHE HE2 1 1
9 11148 1 1 43 PHE HZ H -7.837 -7.421 -1.022 1.00 . A A . 43 PHE HZ 1 1
9 11149 1 1 43 PHE N N -2.662 -4.761 -5.624 1.00 . A A . 43 PHE N 1 1
9 11150 1 1 43 PHE O O -3.395 -5.227 -2.685 1.00 . A A . 43 PHE O 1 1
9 11151 1 1 44 PHE C C -5.523 -2.779 -1.101 1.00 . A A . 44 PHE C 1 1
9 11152 1 1 44 PHE CA C -4.152 -2.723 -1.767 1.00 . A A . 44 PHE CA 1 1
9 11153 1 1 44 PHE CB C -3.604 -1.296 -1.715 1.00 . A A . 44 PHE CB 1 1
9 11154 1 1 44 PHE CD1 C -5.268 0.236 -0.629 1.00 . A A . 44 PHE CD1 1 1
9 11155 1 1 44 PHE CD2 C -5.080 0.272 -3.005 1.00 . A A . 44 PHE CD2 1 1
9 11156 1 1 44 PHE CE1 C -6.252 1.206 -0.690 1.00 . A A . 44 PHE CE1 1 1
9 11157 1 1 44 PHE CE2 C -6.062 1.241 -3.073 1.00 . A A . 44 PHE CE2 1 1
9 11158 1 1 44 PHE CG C -4.672 -0.242 -1.785 1.00 . A A . 44 PHE CG 1 1
9 11159 1 1 44 PHE CZ C -6.648 1.710 -1.913 1.00 . A A . 44 PHE CZ 1 1
9 11160 1 1 44 PHE H H -4.569 -2.582 -3.838 1.00 . A A . 44 PHE H 1 1
9 11161 1 1 44 PHE HA H -3.479 -3.377 -1.234 1.00 . A A . 44 PHE HA 1 1
9 11162 1 1 44 PHE HB2 H -3.063 -1.158 -0.791 1.00 . A A . 44 PHE HB2 1 1
9 11163 1 1 44 PHE HB3 H -2.933 -1.145 -2.547 1.00 . A A . 44 PHE HB3 1 1
9 11164 1 1 44 PHE HD1 H -4.959 -0.156 0.329 1.00 . A A . 44 PHE HD1 1 1
9 11165 1 1 44 PHE HD2 H -4.621 -0.094 -3.914 1.00 . A A . 44 PHE HD2 1 1
9 11166 1 1 44 PHE HE1 H -6.708 1.570 0.218 1.00 . A A . 44 PHE HE1 1 1
9 11167 1 1 44 PHE HE2 H -6.370 1.633 -4.031 1.00 . A A . 44 PHE HE2 1 1
9 11168 1 1 44 PHE HZ H -7.417 2.467 -1.963 1.00 . A A . 44 PHE HZ 1 1
9 11169 1 1 44 PHE N N -4.225 -3.187 -3.148 1.00 . A A . 44 PHE N 1 1
9 11170 1 1 44 PHE O O -6.537 -2.440 -1.712 1.00 . A A . 44 PHE O 1 1
9 11171 1 1 45 HIS C C -7.063 -2.027 1.687 1.00 . A A . 45 HIS C 1 1
9 11172 1 1 45 HIS CA C -6.793 -3.311 0.907 1.00 . A A . 45 HIS CA 1 1
9 11173 1 1 45 HIS CB C -6.741 -4.502 1.865 1.00 . A A . 45 HIS CB 1 1
9 11174 1 1 45 HIS CD2 C -8.385 -6.504 1.983 1.00 . A A . 45 HIS CD2 1 1
9 11175 1 1 45 HIS CE1 C -10.226 -5.384 2.389 1.00 . A A . 45 HIS CE1 1 1
9 11176 1 1 45 HIS CG C -8.060 -5.191 2.035 1.00 . A A . 45 HIS CG 1 1
9 11177 1 1 45 HIS H H -4.705 -3.466 0.589 1.00 . A A . 45 HIS H 1 1
9 11178 1 1 45 HIS HA H -7.594 -3.463 0.200 1.00 . A A . 45 HIS HA 1 1
9 11179 1 1 45 HIS HB2 H -6.034 -5.227 1.489 1.00 . A A . 45 HIS HB2 1 1
9 11180 1 1 45 HIS HB3 H -6.417 -4.160 2.837 1.00 . A A . 45 HIS HB3 1 1
9 11181 1 1 45 HIS HD1 H -9.328 -3.546 2.385 1.00 . A A . 45 HIS HD1 1 1
9 11182 1 1 45 HIS HD2 H -7.708 -7.327 1.801 1.00 . A A . 45 HIS HD2 1 1
9 11183 1 1 45 HIS HE1 H -11.260 -5.143 2.585 1.00 . A A . 45 HIS HE1 1 1
9 11184 1 1 45 HIS HE2 H -10.241 -7.431 2.314 1.00 . A A . 45 HIS HE2 1 1
9 11185 1 1 45 HIS N N -5.546 -3.210 0.156 1.00 . A A . 45 HIS N 1 1
9 11186 1 1 45 HIS ND1 N -9.235 -4.516 2.289 1.00 . A A . 45 HIS ND1 1 1
9 11187 1 1 45 HIS NE2 N -9.737 -6.597 2.207 1.00 . A A . 45 HIS NE2 1 1
9 11188 1 1 45 HIS O O -6.150 -1.439 2.268 1.00 . A A . 45 HIS O 1 1
9 11189 1 1 46 CYS C C -8.245 -0.427 3.852 1.00 . A A . 46 CYS C 1 1
9 11190 1 1 46 CYS CA C -8.710 -0.384 2.400 1.00 . A A . 46 CYS CA 1 1
9 11191 1 1 46 CYS CB C -10.227 -0.200 2.342 1.00 . A A . 46 CYS CB 1 1
9 11192 1 1 46 CYS H H -9.003 -2.111 1.212 1.00 . A A . 46 CYS H 1 1
9 11193 1 1 46 CYS HA H -8.235 0.452 1.908 1.00 . A A . 46 CYS HA 1 1
9 11194 1 1 46 CYS HB2 H -10.457 0.854 2.409 1.00 . A A . 46 CYS HB2 1 1
9 11195 1 1 46 CYS HB3 H -10.593 -0.583 1.401 1.00 . A A . 46 CYS HB3 1 1
9 11196 1 1 46 CYS HG H -11.084 -0.268 4.743 1.00 . A A . 46 CYS HG 1 1
9 11197 1 1 46 CYS N N -8.320 -1.599 1.693 1.00 . A A . 46 CYS N 1 1
9 11198 1 1 46 CYS O O -8.213 0.597 4.535 1.00 . A A . 46 CYS O 1 1
9 11199 1 1 46 CYS SG S -11.123 -1.041 3.668 1.00 . A A . 46 CYS SG 1 1
9 11200 1 1 47 SER C C -5.963 -1.401 5.831 1.00 . A A . 47 SER C 1 1
9 11201 1 1 47 SER CA C -7.430 -1.796 5.692 1.00 . A A . 47 SER CA 1 1
9 11202 1 1 47 SER CB C -7.622 -3.249 6.132 1.00 . A A . 47 SER CB 1 1
9 11203 1 1 47 SER H H -7.935 -2.398 3.726 1.00 . A A . 47 SER H 1 1
9 11204 1 1 47 SER HA H -8.026 -1.156 6.325 1.00 . A A . 47 SER HA 1 1
9 11205 1 1 47 SER HB2 H -7.470 -3.902 5.286 1.00 . A A . 47 SER HB2 1 1
9 11206 1 1 47 SER HB3 H -6.904 -3.487 6.903 1.00 . A A . 47 SER HB3 1 1
9 11207 1 1 47 SER HG H -8.881 -3.607 7.590 1.00 . A A . 47 SER HG 1 1
9 11208 1 1 47 SER N N -7.888 -1.619 4.319 1.00 . A A . 47 SER N 1 1
9 11209 1 1 47 SER O O -5.533 -0.936 6.887 1.00 . A A . 47 SER O 1 1
9 11210 1 1 47 SER OG O -8.927 -3.459 6.642 1.00 . A A . 47 SER OG 1 1
9 11211 1 1 48 GLN C C -3.579 0.246 4.961 1.00 . A A . 48 GLN C 1 1
9 11212 1 1 48 GLN CA C -3.783 -1.252 4.761 1.00 . A A . 48 GLN CA 1 1
9 11213 1 1 48 GLN CB C -3.129 -1.697 3.451 1.00 . A A . 48 GLN CB 1 1
9 11214 1 1 48 GLN CD C -2.691 -4.060 4.231 1.00 . A A . 48 GLN CD 1 1
9 11215 1 1 48 GLN CG C -3.301 -3.178 3.159 1.00 . A A . 48 GLN CG 1 1
9 11216 1 1 48 GLN H H -5.603 -1.962 3.947 1.00 . A A . 48 GLN H 1 1
9 11217 1 1 48 GLN HA H -3.319 -1.778 5.581 1.00 . A A . 48 GLN HA 1 1
9 11218 1 1 48 GLN HB2 H -3.566 -1.138 2.637 1.00 . A A . 48 GLN HB2 1 1
9 11219 1 1 48 GLN HB3 H -2.072 -1.482 3.500 1.00 . A A . 48 GLN HB3 1 1
9 11220 1 1 48 GLN HE21 H -3.901 -5.554 3.726 1.00 . A A . 48 GLN HE21 1 1
9 11221 1 1 48 GLN HE22 H -2.806 -5.879 5.022 1.00 . A A . 48 GLN HE22 1 1
9 11222 1 1 48 GLN HG2 H -4.356 -3.399 3.091 1.00 . A A . 48 GLN HG2 1 1
9 11223 1 1 48 GLN HG3 H -2.826 -3.403 2.215 1.00 . A A . 48 GLN HG3 1 1
9 11224 1 1 48 GLN N N -5.202 -1.588 4.758 1.00 . A A . 48 GLN N 1 1
9 11225 1 1 48 GLN NE2 N -3.182 -5.288 4.338 1.00 . A A . 48 GLN NE2 1 1
9 11226 1 1 48 GLN O O -2.741 0.668 5.758 1.00 . A A . 48 GLN O 1 1
9 11227 1 1 48 GLN OE1 O -1.787 -3.641 4.955 1.00 . A A . 48 GLN OE1 1 1
9 11228 1 1 49 TYR C C -4.472 2.964 5.765 1.00 . A A . 49 TYR C 1 1
9 11229 1 1 49 TYR CA C -4.254 2.497 4.329 1.00 . A A . 49 TYR CA 1 1
9 11230 1 1 49 TYR CB C -5.276 3.161 3.405 1.00 . A A . 49 TYR CB 1 1
9 11231 1 1 49 TYR CD1 C -3.889 5.252 3.124 1.00 . A A . 49 TYR CD1 1 1
9 11232 1 1 49 TYR CD2 C -6.239 5.495 3.439 1.00 . A A . 49 TYR CD2 1 1
9 11233 1 1 49 TYR CE1 C -3.752 6.624 3.048 1.00 . A A . 49 TYR CE1 1 1
9 11234 1 1 49 TYR CE2 C -6.112 6.868 3.363 1.00 . A A . 49 TYR CE2 1 1
9 11235 1 1 49 TYR CG C -5.131 4.663 3.321 1.00 . A A . 49 TYR CG 1 1
9 11236 1 1 49 TYR CZ C -4.867 7.428 3.168 1.00 . A A . 49 TYR CZ 1 1
9 11237 1 1 49 TYR H H -5.001 0.651 3.616 1.00 . A A . 49 TYR H 1 1
9 11238 1 1 49 TYR HA H -3.260 2.784 4.017 1.00 . A A . 49 TYR HA 1 1
9 11239 1 1 49 TYR HB2 H -5.162 2.761 2.409 1.00 . A A . 49 TYR HB2 1 1
9 11240 1 1 49 TYR HB3 H -6.271 2.942 3.763 1.00 . A A . 49 TYR HB3 1 1
9 11241 1 1 49 TYR HD1 H -3.018 4.619 3.030 1.00 . A A . 49 TYR HD1 1 1
9 11242 1 1 49 TYR HD2 H -7.213 5.053 3.592 1.00 . A A . 49 TYR HD2 1 1
9 11243 1 1 49 TYR HE1 H -2.777 7.063 2.894 1.00 . A A . 49 TYR HE1 1 1
9 11244 1 1 49 TYR HE2 H -6.984 7.498 3.457 1.00 . A A . 49 TYR HE2 1 1
9 11245 1 1 49 TYR HH H -5.283 9.208 3.763 1.00 . A A . 49 TYR HH 1 1
9 11246 1 1 49 TYR N N -4.351 1.046 4.234 1.00 . A A . 49 TYR N 1 1
9 11247 1 1 49 TYR O O -5.452 2.592 6.409 1.00 . A A . 49 TYR O 1 1
9 11248 1 1 49 TYR OH O -4.735 8.796 3.091 1.00 . A A . 49 TYR OH 1 1
9 11249 1 1 50 ASN C C -4.611 5.479 7.690 1.00 . A A . 50 ASN C 1 1
9 11250 1 1 50 ASN CA C -3.641 4.304 7.620 1.00 . A A . 50 ASN CA 1 1
9 11251 1 1 50 ASN CB C -2.260 4.737 8.116 1.00 . A A . 50 ASN CB 1 1
9 11252 1 1 50 ASN CG C -2.130 4.641 9.624 1.00 . A A . 50 ASN CG 1 1
9 11253 1 1 50 ASN H H -2.791 4.046 5.699 1.00 . A A . 50 ASN H 1 1
9 11254 1 1 50 ASN HA H -4.008 3.511 8.254 1.00 . A A . 50 ASN HA 1 1
9 11255 1 1 50 ASN HB2 H -1.508 4.104 7.668 1.00 . A A . 50 ASN HB2 1 1
9 11256 1 1 50 ASN HB3 H -2.083 5.761 7.822 1.00 . A A . 50 ASN HB3 1 1
9 11257 1 1 50 ASN HD21 H -0.719 3.252 9.438 1.00 . A A . 50 ASN HD21 1 1
9 11258 1 1 50 ASN HD22 H -1.133 3.691 11.057 1.00 . A A . 50 ASN HD22 1 1
9 11259 1 1 50 ASN N N -3.550 3.784 6.261 1.00 . A A . 50 ASN N 1 1
9 11260 1 1 50 ASN ND2 N -1.237 3.774 10.086 1.00 . A A . 50 ASN ND2 1 1
9 11261 1 1 50 ASN O O -5.340 5.638 8.668 1.00 . A A . 50 ASN O 1 1
9 11262 1 1 50 ASN OD1 O -2.824 5.339 10.363 1.00 . A A . 50 ASN OD1 1 1
9 11263 1 1 51 GLY C C -6.948 7.060 6.402 1.00 . A A . 51 GLY C 1 1
9 11264 1 1 51 GLY CA C -5.498 7.451 6.607 1.00 . A A . 51 GLY CA 1 1
9 11265 1 1 51 GLY H H -4.010 6.124 5.893 1.00 . A A . 51 GLY H 1 1
9 11266 1 1 51 GLY HA2 H -5.409 7.990 7.538 1.00 . A A . 51 GLY HA2 1 1
9 11267 1 1 51 GLY HA3 H -5.193 8.098 5.797 1.00 . A A . 51 GLY HA3 1 1
9 11268 1 1 51 GLY N N -4.613 6.301 6.645 1.00 . A A . 51 GLY N 1 1
9 11269 1 1 51 GLY O O -7.422 6.083 6.979 1.00 . A A . 51 GLY O 1 1
9 11270 1 1 52 ASN C C -9.316 7.495 3.798 1.00 . A A . 52 ASN C 1 1
9 11271 1 1 52 ASN CA C -9.061 7.558 5.300 1.00 . A A . 52 ASN CA 1 1
9 11272 1 1 52 ASN CB C -9.943 8.635 5.935 1.00 . A A . 52 ASN CB 1 1
9 11273 1 1 52 ASN CG C -11.400 8.219 6.009 1.00 . A A . 52 ASN CG 1 1
9 11274 1 1 52 ASN H H -7.221 8.593 5.147 1.00 . A A . 52 ASN H 1 1
9 11275 1 1 52 ASN HA H -9.307 6.601 5.736 1.00 . A A . 52 ASN HA 1 1
9 11276 1 1 52 ASN HB2 H -9.594 8.833 6.937 1.00 . A A . 52 ASN HB2 1 1
9 11277 1 1 52 ASN HB3 H -9.875 9.539 5.349 1.00 . A A . 52 ASN HB3 1 1
9 11278 1 1 52 ASN HD21 H -11.974 10.120 5.898 1.00 . A A . 52 ASN HD21 1 1
9 11279 1 1 52 ASN HD22 H -13.246 8.957 6.018 1.00 . A A . 52 ASN HD22 1 1
9 11280 1 1 52 ASN N N -7.655 7.827 5.578 1.00 . A A . 52 ASN N 1 1
9 11281 1 1 52 ASN ND2 N -12.297 9.197 5.971 1.00 . A A . 52 ASN ND2 1 1
9 11282 1 1 52 ASN O O -9.261 8.512 3.104 1.00 . A A . 52 ASN O 1 1
9 11283 1 1 52 ASN OD1 O -11.714 7.032 6.100 1.00 . A A . 52 ASN OD1 1 1
9 11284 1 1 53 LEU C C -10.578 7.309 1.287 1.00 . A A . 53 LEU C 1 1
9 11285 1 1 53 LEU CA C -9.862 6.099 1.879 1.00 . A A . 53 LEU CA 1 1
9 11286 1 1 53 LEU CB C -10.703 4.840 1.666 1.00 . A A . 53 LEU CB 1 1
9 11287 1 1 53 LEU CD1 C -9.303 3.574 0.017 1.00 . A A . 53 LEU CD1 1 1
9 11288 1 1 53 LEU CD2 C -8.855 3.347 2.467 1.00 . A A . 53 LEU CD2 1 1
9 11289 1 1 53 LEU CG C -9.925 3.550 1.404 1.00 . A A . 53 LEU CG 1 1
9 11290 1 1 53 LEU H H -9.627 5.523 3.902 1.00 . A A . 53 LEU H 1 1
9 11291 1 1 53 LEU HA H -8.913 5.978 1.379 1.00 . A A . 53 LEU HA 1 1
9 11292 1 1 53 LEU HB2 H -11.303 4.690 2.551 1.00 . A A . 53 LEU HB2 1 1
9 11293 1 1 53 LEU HB3 H -11.351 5.015 0.819 1.00 . A A . 53 LEU HB3 1 1
9 11294 1 1 53 LEU HD11 H -8.231 3.473 0.101 1.00 . A A . 53 LEU HD11 1 1
9 11295 1 1 53 LEU HD12 H -9.539 4.510 -0.467 1.00 . A A . 53 LEU HD12 1 1
9 11296 1 1 53 LEU HD13 H -9.697 2.757 -0.569 1.00 . A A . 53 LEU HD13 1 1
9 11297 1 1 53 LEU HD21 H -7.953 3.862 2.172 1.00 . A A . 53 LEU HD21 1 1
9 11298 1 1 53 LEU HD22 H -8.648 2.291 2.573 1.00 . A A . 53 LEU HD22 1 1
9 11299 1 1 53 LEU HD23 H -9.204 3.742 3.409 1.00 . A A . 53 LEU HD23 1 1
9 11300 1 1 53 LEU HG H -10.606 2.711 1.449 1.00 . A A . 53 LEU HG 1 1
9 11301 1 1 53 LEU N N -9.597 6.296 3.300 1.00 . A A . 53 LEU N 1 1
9 11302 1 1 53 LEU O O -10.283 7.730 0.169 1.00 . A A . 53 LEU O 1 1
9 11303 1 1 54 GLN C C -11.361 10.040 0.914 1.00 . A A . 54 GLN C 1 1
9 11304 1 1 54 GLN CA C -12.275 9.026 1.595 1.00 . A A . 54 GLN CA 1 1
9 11305 1 1 54 GLN CB C -12.994 9.681 2.775 1.00 . A A . 54 GLN CB 1 1
9 11306 1 1 54 GLN CD C -14.026 7.858 4.188 1.00 . A A . 54 GLN CD 1 1
9 11307 1 1 54 GLN CG C -14.272 8.966 3.182 1.00 . A A . 54 GLN CG 1 1
9 11308 1 1 54 GLN H H -11.707 7.482 2.927 1.00 . A A . 54 GLN H 1 1
9 11309 1 1 54 GLN HA H -13.010 8.686 0.881 1.00 . A A . 54 GLN HA 1 1
9 11310 1 1 54 GLN HB2 H -12.328 9.694 3.625 1.00 . A A . 54 GLN HB2 1 1
9 11311 1 1 54 GLN HB3 H -13.245 10.697 2.509 1.00 . A A . 54 GLN HB3 1 1
9 11312 1 1 54 GLN HE21 H -15.689 8.342 5.164 1.00 . A A . 54 GLN HE21 1 1
9 11313 1 1 54 GLN HE22 H -14.792 7.018 5.818 1.00 . A A . 54 GLN HE22 1 1
9 11314 1 1 54 GLN HG2 H -14.948 9.684 3.621 1.00 . A A . 54 GLN HG2 1 1
9 11315 1 1 54 GLN HG3 H -14.725 8.537 2.301 1.00 . A A . 54 GLN HG3 1 1
9 11316 1 1 54 GLN N N -11.518 7.864 2.045 1.00 . A A . 54 GLN N 1 1
9 11317 1 1 54 GLN NE2 N -14.926 7.726 5.155 1.00 . A A . 54 GLN NE2 1 1
9 11318 1 1 54 GLN O O -11.642 10.497 -0.194 1.00 . A A . 54 GLN O 1 1
9 11319 1 1 54 GLN OE1 O -13.038 7.129 4.097 1.00 . A A . 54 GLN OE1 1 1
9 11320 1 1 55 ASP C C -8.611 10.781 -0.186 1.00 . A A . 55 ASP C 1 1
9 11321 1 1 55 ASP CA C -9.313 11.347 1.044 1.00 . A A . 55 ASP CA 1 1
9 11322 1 1 55 ASP CB C -8.280 11.725 2.108 1.00 . A A . 55 ASP CB 1 1
9 11323 1 1 55 ASP CG C -8.739 12.879 2.977 1.00 . A A . 55 ASP CG 1 1
9 11324 1 1 55 ASP H H -10.100 9.988 2.464 1.00 . A A . 55 ASP H 1 1
9 11325 1 1 55 ASP HA H -9.859 12.233 0.756 1.00 . A A . 55 ASP HA 1 1
9 11326 1 1 55 ASP HB2 H -8.098 10.870 2.743 1.00 . A A . 55 ASP HB2 1 1
9 11327 1 1 55 ASP HB3 H -7.359 12.009 1.620 1.00 . A A . 55 ASP HB3 1 1
9 11328 1 1 55 ASP N N -10.268 10.387 1.585 1.00 . A A . 55 ASP N 1 1
9 11329 1 1 55 ASP O O -8.329 11.506 -1.142 1.00 . A A . 55 ASP O 1 1
9 11330 1 1 55 ASP OD1 O -9.456 13.762 2.461 1.00 . A A . 55 ASP OD1 1 1
9 11331 1 1 55 ASP OD2 O -8.382 12.898 4.173 1.00 . A A . 55 ASP OD2 1 1
9 11332 1 1 56 LEU C C -8.563 8.770 -2.497 1.00 . A A . 56 LEU C 1 1
9 11333 1 1 56 LEU CA C -7.660 8.819 -1.269 1.00 . A A . 56 LEU CA 1 1
9 11334 1 1 56 LEU CB C -7.246 7.402 -0.868 1.00 . A A . 56 LEU CB 1 1
9 11335 1 1 56 LEU CD1 C -4.835 7.733 -1.467 1.00 . A A . 56 LEU CD1 1 1
9 11336 1 1 56 LEU CD2 C -5.722 5.424 -1.093 1.00 . A A . 56 LEU CD2 1 1
9 11337 1 1 56 LEU CG C -6.042 6.820 -1.609 1.00 . A A . 56 LEU CG 1 1
9 11338 1 1 56 LEU H H -8.579 8.958 0.632 1.00 . A A . 56 LEU H 1 1
9 11339 1 1 56 LEU HA H -6.775 9.389 -1.510 1.00 . A A . 56 LEU HA 1 1
9 11340 1 1 56 LEU HB2 H -7.013 7.411 0.185 1.00 . A A . 56 LEU HB2 1 1
9 11341 1 1 56 LEU HB3 H -8.091 6.750 -1.043 1.00 . A A . 56 LEU HB3 1 1
9 11342 1 1 56 LEU HD11 H -4.688 8.281 -2.386 1.00 . A A . 56 LEU HD11 1 1
9 11343 1 1 56 LEU HD12 H -3.957 7.139 -1.258 1.00 . A A . 56 LEU HD12 1 1
9 11344 1 1 56 LEU HD13 H -5.002 8.426 -0.656 1.00 . A A . 56 LEU HD13 1 1
9 11345 1 1 56 LEU HD21 H -4.887 5.477 -0.410 1.00 . A A . 56 LEU HD21 1 1
9 11346 1 1 56 LEU HD22 H -5.468 4.783 -1.924 1.00 . A A . 56 LEU HD22 1 1
9 11347 1 1 56 LEU HD23 H -6.583 5.025 -0.578 1.00 . A A . 56 LEU HD23 1 1
9 11348 1 1 56 LEU HG H -6.279 6.741 -2.662 1.00 . A A . 56 LEU HG 1 1
9 11349 1 1 56 LEU N N -8.330 9.483 -0.156 1.00 . A A . 56 LEU N 1 1
9 11350 1 1 56 LEU O O -9.785 8.674 -2.380 1.00 . A A . 56 LEU O 1 1
9 11351 1 1 57 LYS C C -7.874 8.145 -6.033 1.00 . A A . 57 LYS C 1 1
9 11352 1 1 57 LYS CA C -8.700 8.793 -4.927 1.00 . A A . 57 LYS CA 1 1
9 11353 1 1 57 LYS CB C -9.112 10.207 -5.346 1.00 . A A . 57 LYS CB 1 1
9 11354 1 1 57 LYS CD C -8.382 12.484 -6.116 1.00 . A A . 57 LYS CD 1 1
9 11355 1 1 57 LYS CE C -7.269 13.142 -6.917 1.00 . A A . 57 LYS CE 1 1
9 11356 1 1 57 LYS CG C -7.937 11.151 -5.537 1.00 . A A . 57 LYS CG 1 1
9 11357 1 1 57 LYS H H -6.976 8.910 -3.705 1.00 . A A . 57 LYS H 1 1
9 11358 1 1 57 LYS HA H -9.588 8.202 -4.764 1.00 . A A . 57 LYS HA 1 1
9 11359 1 1 57 LYS HB2 H -9.656 10.149 -6.277 1.00 . A A . 57 LYS HB2 1 1
9 11360 1 1 57 LYS HB3 H -9.759 10.620 -4.586 1.00 . A A . 57 LYS HB3 1 1
9 11361 1 1 57 LYS HD2 H -9.229 12.320 -6.765 1.00 . A A . 57 LYS HD2 1 1
9 11362 1 1 57 LYS HD3 H -8.668 13.140 -5.306 1.00 . A A . 57 LYS HD3 1 1
9 11363 1 1 57 LYS HE2 H -7.585 14.135 -7.198 1.00 . A A . 57 LYS HE2 1 1
9 11364 1 1 57 LYS HE3 H -6.387 13.207 -6.297 1.00 . A A . 57 LYS HE3 1 1
9 11365 1 1 57 LYS HG2 H -7.468 11.325 -4.580 1.00 . A A . 57 LYS HG2 1 1
9 11366 1 1 57 LYS HG3 H -7.226 10.695 -6.211 1.00 . A A . 57 LYS HG3 1 1
9 11367 1 1 57 LYS HZ1 H -7.384 11.430 -8.108 1.00 . A A . 57 LYS HZ1 1 1
9 11368 1 1 57 LYS HZ2 H -5.911 12.253 -8.231 1.00 . A A . 57 LYS HZ2 1 1
9 11369 1 1 57 LYS HZ3 H -7.291 12.873 -8.988 1.00 . A A . 57 LYS HZ3 1 1
9 11370 1 1 57 LYS N N -7.953 8.834 -3.676 1.00 . A A . 57 LYS N 1 1
9 11371 1 1 57 LYS NZ N -6.941 12.371 -8.148 1.00 . A A . 57 LYS NZ 1 1
9 11372 1 1 57 LYS O O -6.644 8.125 -5.973 1.00 . A A . 57 LYS O 1 1
9 11373 1 1 58 VAL C C -7.086 7.978 -8.983 1.00 . A A . 58 VAL C 1 1
9 11374 1 1 58 VAL CA C -7.886 6.970 -8.165 1.00 . A A . 58 VAL CA 1 1
9 11375 1 1 58 VAL CB C -8.893 6.260 -9.089 1.00 . A A . 58 VAL CB 1 1
9 11376 1 1 58 VAL CG1 C -8.246 5.916 -10.421 1.00 . A A . 58 VAL CG1 1 1
9 11377 1 1 58 VAL CG2 C -9.444 5.012 -8.416 1.00 . A A . 58 VAL CG2 1 1
9 11378 1 1 58 VAL H H -9.536 7.664 -7.036 1.00 . A A . 58 VAL H 1 1
9 11379 1 1 58 VAL HA H -7.210 6.227 -7.766 1.00 . A A . 58 VAL HA 1 1
9 11380 1 1 58 VAL HB H -9.715 6.935 -9.277 1.00 . A A . 58 VAL HB 1 1
9 11381 1 1 58 VAL HG11 H -8.542 4.921 -10.719 1.00 . A A . 58 VAL HG11 1 1
9 11382 1 1 58 VAL HG12 H -8.563 6.627 -11.171 1.00 . A A . 58 VAL HG12 1 1
9 11383 1 1 58 VAL HG13 H -7.171 5.955 -10.320 1.00 . A A . 58 VAL HG13 1 1
9 11384 1 1 58 VAL HG21 H -9.824 5.268 -7.439 1.00 . A A . 58 VAL HG21 1 1
9 11385 1 1 58 VAL HG22 H -10.244 4.602 -9.017 1.00 . A A . 58 VAL HG22 1 1
9 11386 1 1 58 VAL HG23 H -8.658 4.279 -8.316 1.00 . A A . 58 VAL HG23 1 1
9 11387 1 1 58 VAL N N -8.557 7.617 -7.044 1.00 . A A . 58 VAL N 1 1
9 11388 1 1 58 VAL O O -7.651 8.877 -9.603 1.00 . A A . 58 VAL O 1 1
9 11389 1 1 59 GLY C C -4.029 9.566 -8.822 1.00 . A A . 59 GLY C 1 1
9 11390 1 1 59 GLY CA C -4.909 8.724 -9.724 1.00 . A A . 59 GLY CA 1 1
9 11391 1 1 59 GLY H H -5.370 7.084 -8.466 1.00 . A A . 59 GLY H 1 1
9 11392 1 1 59 GLY HA2 H -4.280 8.144 -10.383 1.00 . A A . 59 GLY HA2 1 1
9 11393 1 1 59 GLY HA3 H -5.527 9.380 -10.319 1.00 . A A . 59 GLY HA3 1 1
9 11394 1 1 59 GLY N N -5.765 7.820 -8.979 1.00 . A A . 59 GLY N 1 1
9 11395 1 1 59 GLY O O -3.462 10.568 -9.256 1.00 . A A . 59 GLY O 1 1
9 11396 1 1 60 ASP C C -1.928 9.032 -6.125 1.00 . A A . 60 ASP C 1 1
9 11397 1 1 60 ASP CA C -3.102 9.885 -6.594 1.00 . A A . 60 ASP CA 1 1
9 11398 1 1 60 ASP CB C -3.951 10.310 -5.395 1.00 . A A . 60 ASP CB 1 1
9 11399 1 1 60 ASP CG C -4.637 11.644 -5.615 1.00 . A A . 60 ASP CG 1 1
9 11400 1 1 60 ASP H H -4.395 8.353 -7.275 1.00 . A A . 60 ASP H 1 1
9 11401 1 1 60 ASP HA H -2.717 10.768 -7.081 1.00 . A A . 60 ASP HA 1 1
9 11402 1 1 60 ASP HB2 H -4.710 9.562 -5.217 1.00 . A A . 60 ASP HB2 1 1
9 11403 1 1 60 ASP HB3 H -3.318 10.390 -4.524 1.00 . A A . 60 ASP HB3 1 1
9 11404 1 1 60 ASP N N -3.918 9.160 -7.561 1.00 . A A . 60 ASP N 1 1
9 11405 1 1 60 ASP O O -2.079 7.835 -5.876 1.00 . A A . 60 ASP O 1 1
9 11406 1 1 60 ASP OD1 O -4.461 12.229 -6.704 1.00 . A A . 60 ASP OD1 1 1
9 11407 1 1 60 ASP OD2 O -5.349 12.104 -4.697 1.00 . A A . 60 ASP OD2 1 1
9 11408 1 1 61 ASP C C 0.304 8.497 -4.119 1.00 . A A . 61 ASP C 1 1
9 11409 1 1 61 ASP CA C 0.440 8.951 -5.569 1.00 . A A . 61 ASP CA 1 1
9 11410 1 1 61 ASP CB C 1.668 9.850 -5.723 1.00 . A A . 61 ASP CB 1 1
9 11411 1 1 61 ASP CG C 2.178 9.895 -7.150 1.00 . A A . 61 ASP CG 1 1
9 11412 1 1 61 ASP H H -0.704 10.609 -6.222 1.00 . A A . 61 ASP H 1 1
9 11413 1 1 61 ASP HA H 0.562 8.080 -6.195 1.00 . A A . 61 ASP HA 1 1
9 11414 1 1 61 ASP HB2 H 1.410 10.855 -5.420 1.00 . A A . 61 ASP HB2 1 1
9 11415 1 1 61 ASP HB3 H 2.459 9.479 -5.088 1.00 . A A . 61 ASP HB3 1 1
9 11416 1 1 61 ASP N N -0.760 9.654 -6.008 1.00 . A A . 61 ASP N 1 1
9 11417 1 1 61 ASP O O -0.291 9.191 -3.294 1.00 . A A . 61 ASP O 1 1
9 11418 1 1 61 ASP OD1 O 3.025 9.048 -7.504 1.00 . A A . 61 ASP OD1 1 1
9 11419 1 1 61 ASP OD2 O 1.729 10.776 -7.912 1.00 . A A . 61 ASP OD2 1 1
9 11420 1 1 62 VAL C C 1.926 5.782 -2.227 1.00 . A A . 62 VAL C 1 1
9 11421 1 1 62 VAL CA C 0.799 6.782 -2.465 1.00 . A A . 62 VAL CA 1 1
9 11422 1 1 62 VAL CB C -0.551 6.090 -2.198 1.00 . A A . 62 VAL CB 1 1
9 11423 1 1 62 VAL CG1 C -1.592 7.105 -1.751 1.00 . A A . 62 VAL CG1 1 1
9 11424 1 1 62 VAL CG2 C -1.021 5.343 -3.437 1.00 . A A . 62 VAL CG2 1 1
9 11425 1 1 62 VAL H H 1.319 6.821 -4.516 1.00 . A A . 62 VAL H 1 1
9 11426 1 1 62 VAL HA H 0.905 7.601 -1.768 1.00 . A A . 62 VAL HA 1 1
9 11427 1 1 62 VAL HB H -0.414 5.374 -1.402 1.00 . A A . 62 VAL HB 1 1
9 11428 1 1 62 VAL HG11 H -1.118 8.065 -1.603 1.00 . A A . 62 VAL HG11 1 1
9 11429 1 1 62 VAL HG12 H -2.357 7.194 -2.508 1.00 . A A . 62 VAL HG12 1 1
9 11430 1 1 62 VAL HG13 H -2.038 6.778 -0.823 1.00 . A A . 62 VAL HG13 1 1
9 11431 1 1 62 VAL HG21 H -2.060 5.075 -3.322 1.00 . A A . 62 VAL HG21 1 1
9 11432 1 1 62 VAL HG22 H -0.906 5.976 -4.305 1.00 . A A . 62 VAL HG22 1 1
9 11433 1 1 62 VAL HG23 H -0.430 4.448 -3.564 1.00 . A A . 62 VAL HG23 1 1
9 11434 1 1 62 VAL N N 0.858 7.328 -3.815 1.00 . A A . 62 VAL N 1 1
9 11435 1 1 62 VAL O O 2.285 5.014 -3.119 1.00 . A A . 62 VAL O 1 1
9 11436 1 1 63 GLU C C 3.031 3.663 0.067 1.00 . A A . 63 GLU C 1 1
9 11437 1 1 63 GLU CA C 3.564 4.892 -0.663 1.00 . A A . 63 GLU CA 1 1
9 11438 1 1 63 GLU CB C 4.593 5.612 0.211 1.00 . A A . 63 GLU CB 1 1
9 11439 1 1 63 GLU CD C 6.660 5.204 1.606 1.00 . A A . 63 GLU CD 1 1
9 11440 1 1 63 GLU CG C 5.917 4.875 0.325 1.00 . A A . 63 GLU CG 1 1
9 11441 1 1 63 GLU H H 2.148 6.434 -0.350 1.00 . A A . 63 GLU H 1 1
9 11442 1 1 63 GLU HA H 4.043 4.574 -1.577 1.00 . A A . 63 GLU HA 1 1
9 11443 1 1 63 GLU HB2 H 4.783 6.589 -0.208 1.00 . A A . 63 GLU HB2 1 1
9 11444 1 1 63 GLU HB3 H 4.184 5.729 1.204 1.00 . A A . 63 GLU HB3 1 1
9 11445 1 1 63 GLU HG2 H 5.727 3.813 0.300 1.00 . A A . 63 GLU HG2 1 1
9 11446 1 1 63 GLU HG3 H 6.540 5.148 -0.515 1.00 . A A . 63 GLU HG3 1 1
9 11447 1 1 63 GLU N N 2.478 5.798 -1.018 1.00 . A A . 63 GLU N 1 1
9 11448 1 1 63 GLU O O 2.210 3.775 0.977 1.00 . A A . 63 GLU O 1 1
9 11449 1 1 63 GLU OE1 O 6.060 5.066 2.692 1.00 . A A . 63 GLU OE1 1 1
9 11450 1 1 63 GLU OE2 O 7.841 5.599 1.521 1.00 . A A . 63 GLU OE2 1 1
9 11451 1 1 64 PHE C C 4.229 0.244 0.347 1.00 . A A . 64 PHE C 1 1
9 11452 1 1 64 PHE CA C 3.074 1.238 0.273 1.00 . A A . 64 PHE CA 1 1
9 11453 1 1 64 PHE CB C 1.913 0.631 -0.516 1.00 . A A . 64 PHE CB 1 1
9 11454 1 1 64 PHE CD1 C 1.819 1.640 -2.812 1.00 . A A . 64 PHE CD1 1 1
9 11455 1 1 64 PHE CD2 C 2.732 -0.550 -2.573 1.00 . A A . 64 PHE CD2 1 1
9 11456 1 1 64 PHE CE1 C 2.046 1.590 -4.174 1.00 . A A . 64 PHE CE1 1 1
9 11457 1 1 64 PHE CE2 C 2.962 -0.605 -3.935 1.00 . A A . 64 PHE CE2 1 1
9 11458 1 1 64 PHE CG C 2.160 0.573 -1.997 1.00 . A A . 64 PHE CG 1 1
9 11459 1 1 64 PHE CZ C 2.617 0.466 -4.737 1.00 . A A . 64 PHE CZ 1 1
9 11460 1 1 64 PHE H H 4.157 2.464 -1.071 1.00 . A A . 64 PHE H 1 1
9 11461 1 1 64 PHE HA H 2.740 1.459 1.276 1.00 . A A . 64 PHE HA 1 1
9 11462 1 1 64 PHE HB2 H 1.739 -0.377 -0.170 1.00 . A A . 64 PHE HB2 1 1
9 11463 1 1 64 PHE HB3 H 1.025 1.222 -0.349 1.00 . A A . 64 PHE HB3 1 1
9 11464 1 1 64 PHE HD1 H 1.372 2.521 -2.372 1.00 . A A . 64 PHE HD1 1 1
9 11465 1 1 64 PHE HD2 H 3.002 -1.388 -1.948 1.00 . A A . 64 PHE HD2 1 1
9 11466 1 1 64 PHE HE1 H 1.775 2.429 -4.798 1.00 . A A . 64 PHE HE1 1 1
9 11467 1 1 64 PHE HE2 H 3.408 -1.486 -4.373 1.00 . A A . 64 PHE HE2 1 1
9 11468 1 1 64 PHE HZ H 2.795 0.425 -5.801 1.00 . A A . 64 PHE HZ 1 1
9 11469 1 1 64 PHE N N 3.504 2.489 -0.340 1.00 . A A . 64 PHE N 1 1
9 11470 1 1 64 PHE O O 5.328 0.518 -0.133 1.00 . A A . 64 PHE O 1 1
9 11471 1 1 65 GLU C C 4.520 -3.257 0.467 1.00 . A A . 65 GLU C 1 1
9 11472 1 1 65 GLU CA C 4.989 -1.946 1.090 1.00 . A A . 65 GLU CA 1 1
9 11473 1 1 65 GLU CB C 5.330 -2.163 2.566 1.00 . A A . 65 GLU CB 1 1
9 11474 1 1 65 GLU CD C 7.316 -3.692 2.248 1.00 . A A . 65 GLU CD 1 1
9 11475 1 1 65 GLU CG C 5.937 -3.526 2.856 1.00 . A A . 65 GLU CG 1 1
9 11476 1 1 65 GLU H H 3.074 -1.071 1.315 1.00 . A A . 65 GLU H 1 1
9 11477 1 1 65 GLU HA H 5.874 -1.611 0.571 1.00 . A A . 65 GLU HA 1 1
9 11478 1 1 65 GLU HB2 H 6.035 -1.405 2.875 1.00 . A A . 65 GLU HB2 1 1
9 11479 1 1 65 GLU HB3 H 4.428 -2.062 3.150 1.00 . A A . 65 GLU HB3 1 1
9 11480 1 1 65 GLU HG2 H 6.014 -3.651 3.925 1.00 . A A . 65 GLU HG2 1 1
9 11481 1 1 65 GLU HG3 H 5.287 -4.288 2.452 1.00 . A A . 65 GLU HG3 1 1
9 11482 1 1 65 GLU N N 3.971 -0.911 0.952 1.00 . A A . 65 GLU N 1 1
9 11483 1 1 65 GLU O O 3.452 -3.770 0.802 1.00 . A A . 65 GLU O 1 1
9 11484 1 1 65 GLU OE1 O 8.239 -2.961 2.662 1.00 . A A . 65 GLU OE1 1 1
9 11485 1 1 65 GLU OE2 O 7.471 -4.554 1.358 1.00 . A A . 65 GLU OE2 1 1
9 11486 1 1 66 VAL C C 5.301 -6.245 -0.222 1.00 . A A . 66 VAL C 1 1
9 11487 1 1 66 VAL CA C 4.995 -5.046 -1.114 1.00 . A A . 66 VAL CA 1 1
9 11488 1 1 66 VAL CB C 5.768 -5.195 -2.438 1.00 . A A . 66 VAL CB 1 1
9 11489 1 1 66 VAL CG1 C 5.544 -6.576 -3.035 1.00 . A A . 66 VAL CG1 1 1
9 11490 1 1 66 VAL CG2 C 5.358 -4.108 -3.419 1.00 . A A . 66 VAL CG2 1 1
9 11491 1 1 66 VAL H H 6.164 -3.339 -0.668 1.00 . A A . 66 VAL H 1 1
9 11492 1 1 66 VAL HA H 3.939 -5.036 -1.337 1.00 . A A . 66 VAL HA 1 1
9 11493 1 1 66 VAL HB H 6.823 -5.084 -2.230 1.00 . A A . 66 VAL HB 1 1
9 11494 1 1 66 VAL HG11 H 4.535 -6.644 -3.414 1.00 . A A . 66 VAL HG11 1 1
9 11495 1 1 66 VAL HG12 H 6.244 -6.738 -3.841 1.00 . A A . 66 VAL HG12 1 1
9 11496 1 1 66 VAL HG13 H 5.693 -7.326 -2.272 1.00 . A A . 66 VAL HG13 1 1
9 11497 1 1 66 VAL HG21 H 4.552 -3.527 -2.995 1.00 . A A . 66 VAL HG21 1 1
9 11498 1 1 66 VAL HG22 H 6.202 -3.462 -3.615 1.00 . A A . 66 VAL HG22 1 1
9 11499 1 1 66 VAL HG23 H 5.029 -4.561 -4.342 1.00 . A A . 66 VAL HG23 1 1
9 11500 1 1 66 VAL N N 5.326 -3.795 -0.443 1.00 . A A . 66 VAL N 1 1
9 11501 1 1 66 VAL O O 6.441 -6.445 0.198 1.00 . A A . 66 VAL O 1 1
9 11502 1 1 67 SER C C 3.810 -9.446 0.249 1.00 . A A . 67 SER C 1 1
9 11503 1 1 67 SER CA C 4.432 -8.218 0.908 1.00 . A A . 67 SER CA 1 1
9 11504 1 1 67 SER CB C 3.791 -7.980 2.276 1.00 . A A . 67 SER CB 1 1
9 11505 1 1 67 SER H H 3.390 -6.828 -0.302 1.00 . A A . 67 SER H 1 1
9 11506 1 1 67 SER HA H 5.489 -8.392 1.040 1.00 . A A . 67 SER HA 1 1
9 11507 1 1 67 SER HB2 H 3.854 -6.931 2.523 1.00 . A A . 67 SER HB2 1 1
9 11508 1 1 67 SER HB3 H 2.754 -8.280 2.242 1.00 . A A . 67 SER HB3 1 1
9 11509 1 1 67 SER HG H 5.365 -8.868 3.033 1.00 . A A . 67 SER HG 1 1
9 11510 1 1 67 SER N N 4.274 -7.040 0.063 1.00 . A A . 67 SER N 1 1
9 11511 1 1 67 SER O O 3.052 -9.331 -0.713 1.00 . A A . 67 SER O 1 1
9 11512 1 1 67 SER OG O 4.449 -8.726 3.285 1.00 . A A . 67 SER OG 1 1
9 11513 1 1 68 SER C C 2.537 -12.448 1.150 1.00 . A A . 68 SER C 1 1
9 11514 1 1 68 SER CA C 3.616 -11.872 0.237 1.00 . A A . 68 SER CA 1 1
9 11515 1 1 68 SER CB C 4.746 -12.888 0.061 1.00 . A A . 68 SER CB 1 1
9 11516 1 1 68 SER H H 4.748 -10.648 1.543 1.00 . A A . 68 SER H 1 1
9 11517 1 1 68 SER HA H 3.179 -11.661 -0.727 1.00 . A A . 68 SER HA 1 1
9 11518 1 1 68 SER HB2 H 4.335 -13.823 -0.287 1.00 . A A . 68 SER HB2 1 1
9 11519 1 1 68 SER HB3 H 5.453 -12.512 -0.665 1.00 . A A . 68 SER HB3 1 1
9 11520 1 1 68 SER HG H 6.214 -12.571 1.319 1.00 . A A . 68 SER HG 1 1
9 11521 1 1 68 SER N N 4.138 -10.622 0.776 1.00 . A A . 68 SER N 1 1
9 11522 1 1 68 SER O O 2.827 -12.926 2.247 1.00 . A A . 68 SER O 1 1
9 11523 1 1 68 SER OG O 5.424 -13.114 1.285 1.00 . A A . 68 SER OG 1 1
9 11524 1 1 69 ASP C C 0.476 -14.311 1.999 1.00 . A A . 69 ASP C 1 1
9 11525 1 1 69 ASP CA C 0.170 -12.917 1.462 1.00 . A A . 69 ASP CA 1 1
9 11526 1 1 69 ASP CB C -1.095 -12.954 0.603 1.00 . A A . 69 ASP CB 1 1
9 11527 1 1 69 ASP CG C -2.350 -13.158 1.428 1.00 . A A . 69 ASP CG 1 1
9 11528 1 1 69 ASP H H 1.125 -12.006 -0.193 1.00 . A A . 69 ASP H 1 1
9 11529 1 1 69 ASP HA H 0.007 -12.251 2.297 1.00 . A A . 69 ASP HA 1 1
9 11530 1 1 69 ASP HB2 H -1.187 -12.019 0.068 1.00 . A A . 69 ASP HB2 1 1
9 11531 1 1 69 ASP HB3 H -1.016 -13.764 -0.107 1.00 . A A . 69 ASP HB3 1 1
9 11532 1 1 69 ASP N N 1.293 -12.399 0.689 1.00 . A A . 69 ASP N 1 1
9 11533 1 1 69 ASP O O 1.521 -14.888 1.696 1.00 . A A . 69 ASP O 1 1
9 11534 1 1 69 ASP OD1 O -2.389 -12.674 2.579 1.00 . A A . 69 ASP OD1 1 1
9 11535 1 1 69 ASP OD2 O -3.293 -13.802 0.923 1.00 . A A . 69 ASP OD2 1 1
9 11536 1 1 70 ARG C C -1.314 -17.144 2.839 1.00 . A A . 70 ARG C 1 1
9 11537 1 1 70 ARG CA C -0.268 -16.173 3.379 1.00 . A A . 70 ARG CA 1 1
9 11538 1 1 70 ARG CB C -0.362 -16.101 4.904 1.00 . A A . 70 ARG CB 1 1
9 11539 1 1 70 ARG CD C 1.444 -14.357 5.008 1.00 . A A . 70 ARG CD 1 1
9 11540 1 1 70 ARG CG C 0.933 -15.672 5.575 1.00 . A A . 70 ARG CG 1 1
9 11541 1 1 70 ARG CZ C -0.037 -12.579 5.837 1.00 . A A . 70 ARG CZ 1 1
9 11542 1 1 70 ARG H H -1.253 -14.338 3.003 1.00 . A A . 70 ARG H 1 1
9 11543 1 1 70 ARG HA H 0.714 -16.530 3.104 1.00 . A A . 70 ARG HA 1 1
9 11544 1 1 70 ARG HB2 H -1.133 -15.394 5.173 1.00 . A A . 70 ARG HB2 1 1
9 11545 1 1 70 ARG HB3 H -0.632 -17.076 5.282 1.00 . A A . 70 ARG HB3 1 1
9 11546 1 1 70 ARG HD2 H 2.193 -13.960 5.676 1.00 . A A . 70 ARG HD2 1 1
9 11547 1 1 70 ARG HD3 H 1.888 -14.545 4.042 1.00 . A A . 70 ARG HD3 1 1
9 11548 1 1 70 ARG HE H -0.056 -13.304 3.979 1.00 . A A . 70 ARG HE 1 1
9 11549 1 1 70 ARG HG2 H 0.756 -15.550 6.633 1.00 . A A . 70 ARG HG2 1 1
9 11550 1 1 70 ARG HG3 H 1.679 -16.437 5.418 1.00 . A A . 70 ARG HG3 1 1
9 11551 1 1 70 ARG HH11 H 1.266 -13.305 7.200 1.00 . A A . 70 ARG HH11 1 1
9 11552 1 1 70 ARG HH12 H 0.216 -12.051 7.772 1.00 . A A . 70 ARG HH12 1 1
9 11553 1 1 70 ARG HH21 H -1.443 -11.652 4.720 1.00 . A A . 70 ARG HH21 1 1
9 11554 1 1 70 ARG HH22 H -1.325 -11.112 6.361 1.00 . A A . 70 ARG HH22 1 1
9 11555 1 1 70 ARG N N -0.441 -14.847 2.798 1.00 . A A . 70 ARG N 1 1
9 11556 1 1 70 ARG NE N 0.375 -13.374 4.856 1.00 . A A . 70 ARG NE 1 1
9 11557 1 1 70 ARG NH1 N 0.528 -12.651 7.035 1.00 . A A . 70 ARG NH1 1 1
9 11558 1 1 70 ARG NH2 N -1.016 -11.709 5.622 1.00 . A A . 70 ARG NH2 1 1
9 11559 1 1 70 ARG O O -1.166 -18.360 2.958 1.00 . A A . 70 ARG O 1 1
9 11560 1 1 71 ARG C C -3.235 -17.638 0.194 1.00 . A A . 71 ARG C 1 1
9 11561 1 1 71 ARG CA C -3.441 -17.415 1.689 1.00 . A A . 71 ARG CA 1 1
9 11562 1 1 71 ARG CB C -4.798 -16.752 1.934 1.00 . A A . 71 ARG CB 1 1
9 11563 1 1 71 ARG CD C -5.321 -17.731 4.189 1.00 . A A . 71 ARG CD 1 1
9 11564 1 1 71 ARG CG C -5.075 -16.455 3.399 1.00 . A A . 71 ARG CG 1 1
9 11565 1 1 71 ARG CZ C -5.235 -18.464 6.534 1.00 . A A . 71 ARG CZ 1 1
9 11566 1 1 71 ARG H H -2.431 -15.622 2.182 1.00 . A A . 71 ARG H 1 1
9 11567 1 1 71 ARG HA H -3.423 -18.372 2.190 1.00 . A A . 71 ARG HA 1 1
9 11568 1 1 71 ARG HB2 H -4.834 -15.821 1.388 1.00 . A A . 71 ARG HB2 1 1
9 11569 1 1 71 ARG HB3 H -5.576 -17.405 1.568 1.00 . A A . 71 ARG HB3 1 1
9 11570 1 1 71 ARG HD2 H -6.284 -18.131 3.909 1.00 . A A . 71 ARG HD2 1 1
9 11571 1 1 71 ARG HD3 H -4.549 -18.445 3.943 1.00 . A A . 71 ARG HD3 1 1
9 11572 1 1 71 ARG HE H -5.355 -16.565 5.937 1.00 . A A . 71 ARG HE 1 1
9 11573 1 1 71 ARG HG2 H -4.223 -15.943 3.820 1.00 . A A . 71 ARG HG2 1 1
9 11574 1 1 71 ARG HG3 H -5.948 -15.824 3.469 1.00 . A A . 71 ARG HG3 1 1
9 11575 1 1 71 ARG HH11 H -5.173 -19.956 5.174 1.00 . A A . 71 ARG HH11 1 1
9 11576 1 1 71 ARG HH12 H -5.113 -20.459 6.831 1.00 . A A . 71 ARG HH12 1 1
9 11577 1 1 71 ARG HH21 H -5.276 -17.214 8.122 1.00 . A A . 71 ARG HH21 1 1
9 11578 1 1 71 ARG HH22 H -5.172 -18.899 8.507 1.00 . A A . 71 ARG HH22 1 1
9 11579 1 1 71 ARG N N -2.370 -16.598 2.246 1.00 . A A . 71 ARG N 1 1
9 11580 1 1 71 ARG NE N -5.307 -17.493 5.630 1.00 . A A . 71 ARG NE 1 1
9 11581 1 1 71 ARG NH1 N -5.169 -19.731 6.148 1.00 . A A . 71 ARG NH1 1 1
9 11582 1 1 71 ARG NH2 N -5.227 -18.168 7.827 1.00 . A A . 71 ARG NH2 1 1
9 11583 1 1 71 ARG O O -3.444 -18.739 -0.316 1.00 . A A . 71 ARG O 1 1
9 11584 1 1 72 THR C C -1.104 -16.555 -2.264 1.00 . A A . 72 THR C 1 1
9 11585 1 1 72 THR CA C -2.589 -16.664 -1.941 1.00 . A A . 72 THR CA 1 1
9 11586 1 1 72 THR CB C -3.349 -15.557 -2.696 1.00 . A A . 72 THR CB 1 1
9 11587 1 1 72 THR CG2 C -4.832 -15.590 -2.356 1.00 . A A . 72 THR CG2 1 1
9 11588 1 1 72 THR H H -2.674 -15.734 -0.042 1.00 . A A . 72 THR H 1 1
9 11589 1 1 72 THR HA H -2.954 -17.621 -2.286 1.00 . A A . 72 THR HA 1 1
9 11590 1 1 72 THR HB H -3.235 -15.722 -3.758 1.00 . A A . 72 THR HB 1 1
9 11591 1 1 72 THR HG1 H -2.529 -13.825 -3.163 1.00 . A A . 72 THR HG1 1 1
9 11592 1 1 72 THR HG21 H -5.285 -16.459 -2.808 1.00 . A A . 72 THR HG21 1 1
9 11593 1 1 72 THR HG22 H -5.308 -14.697 -2.735 1.00 . A A . 72 THR HG22 1 1
9 11594 1 1 72 THR HG23 H -4.954 -15.636 -1.284 1.00 . A A . 72 THR HG23 1 1
9 11595 1 1 72 THR N N -2.823 -16.584 -0.505 1.00 . A A . 72 THR N 1 1
9 11596 1 1 72 THR O O -0.658 -16.972 -3.332 1.00 . A A . 72 THR O 1 1
9 11597 1 1 72 THR OG1 O -2.807 -14.274 -2.361 1.00 . A A . 72 THR OG1 1 1
9 11598 1 1 73 GLY C C 1.414 -14.850 -2.637 1.00 . A A . 73 GLY C 1 1
9 11599 1 1 73 GLY CA C 1.089 -15.840 -1.536 1.00 . A A . 73 GLY CA 1 1
9 11600 1 1 73 GLY H H -0.750 -15.678 -0.499 1.00 . A A . 73 GLY H 1 1
9 11601 1 1 73 GLY HA2 H 1.539 -15.499 -0.616 1.00 . A A . 73 GLY HA2 1 1
9 11602 1 1 73 GLY HA3 H 1.508 -16.800 -1.796 1.00 . A A . 73 GLY HA3 1 1
9 11603 1 1 73 GLY N N -0.340 -15.992 -1.332 1.00 . A A . 73 GLY N 1 1
9 11604 1 1 73 GLY O O 2.543 -14.804 -3.127 1.00 . A A . 73 GLY O 1 1
9 11605 1 1 74 LYS C C 1.104 -11.743 -3.500 1.00 . A A . 74 LYS C 1 1
9 11606 1 1 74 LYS CA C 0.608 -13.063 -4.081 1.00 . A A . 74 LYS CA 1 1
9 11607 1 1 74 LYS CB C -0.704 -12.840 -4.837 1.00 . A A . 74 LYS CB 1 1
9 11608 1 1 74 LYS CD C -0.772 -14.461 -6.754 1.00 . A A . 74 LYS CD 1 1
9 11609 1 1 74 LYS CE C -1.218 -15.845 -7.202 1.00 . A A . 74 LYS CE 1 1
9 11610 1 1 74 LYS CG C -1.319 -14.119 -5.378 1.00 . A A . 74 LYS CG 1 1
9 11611 1 1 74 LYS H H -0.455 -14.142 -2.601 1.00 . A A . 74 LYS H 1 1
9 11612 1 1 74 LYS HA H 1.350 -13.442 -4.768 1.00 . A A . 74 LYS HA 1 1
9 11613 1 1 74 LYS HB2 H -1.415 -12.377 -4.169 1.00 . A A . 74 LYS HB2 1 1
9 11614 1 1 74 LYS HB3 H -0.517 -12.175 -5.668 1.00 . A A . 74 LYS HB3 1 1
9 11615 1 1 74 LYS HD2 H -1.129 -13.732 -7.466 1.00 . A A . 74 LYS HD2 1 1
9 11616 1 1 74 LYS HD3 H 0.308 -14.435 -6.720 1.00 . A A . 74 LYS HD3 1 1
9 11617 1 1 74 LYS HE2 H -1.322 -16.475 -6.332 1.00 . A A . 74 LYS HE2 1 1
9 11618 1 1 74 LYS HE3 H -2.173 -15.757 -7.699 1.00 . A A . 74 LYS HE3 1 1
9 11619 1 1 74 LYS HG2 H -1.095 -14.930 -4.702 1.00 . A A . 74 LYS HG2 1 1
9 11620 1 1 74 LYS HG3 H -2.390 -13.991 -5.448 1.00 . A A . 74 LYS HG3 1 1
9 11621 1 1 74 LYS HZ1 H 0.503 -15.782 -8.384 1.00 . A A . 74 LYS HZ1 1 1
9 11622 1 1 74 LYS HZ2 H -0.721 -16.769 -9.008 1.00 . A A . 74 LYS HZ2 1 1
9 11623 1 1 74 LYS HZ3 H 0.201 -17.297 -7.693 1.00 . A A . 74 LYS HZ3 1 1
9 11624 1 1 74 LYS N N 0.423 -14.057 -3.030 1.00 . A A . 74 LYS N 1 1
9 11625 1 1 74 LYS NZ N -0.240 -16.467 -8.137 1.00 . A A . 74 LYS NZ 1 1
9 11626 1 1 74 LYS O O 0.844 -11.409 -2.344 1.00 . A A . 74 LYS O 1 1
9 11627 1 1 75 PRO C C 1.292 -8.621 -3.726 1.00 . A A . 75 PRO C 1 1
9 11628 1 1 75 PRO CA C 2.379 -9.675 -3.909 1.00 . A A . 75 PRO CA 1 1
9 11629 1 1 75 PRO CB C 3.303 -9.295 -5.069 1.00 . A A . 75 PRO CB 1 1
9 11630 1 1 75 PRO CD C 2.183 -11.307 -5.710 1.00 . A A . 75 PRO CD 1 1
9 11631 1 1 75 PRO CG C 2.751 -10.022 -6.246 1.00 . A A . 75 PRO CG 1 1
9 11632 1 1 75 PRO HA H 2.956 -9.757 -2.999 1.00 . A A . 75 PRO HA 1 1
9 11633 1 1 75 PRO HB2 H 3.277 -8.224 -5.217 1.00 . A A . 75 PRO HB2 1 1
9 11634 1 1 75 PRO HB3 H 4.312 -9.609 -4.849 1.00 . A A . 75 PRO HB3 1 1
9 11635 1 1 75 PRO HD2 H 1.305 -11.594 -6.270 1.00 . A A . 75 PRO HD2 1 1
9 11636 1 1 75 PRO HD3 H 2.926 -12.090 -5.743 1.00 . A A . 75 PRO HD3 1 1
9 11637 1 1 75 PRO HG2 H 1.974 -9.433 -6.711 1.00 . A A . 75 PRO HG2 1 1
9 11638 1 1 75 PRO HG3 H 3.541 -10.228 -6.954 1.00 . A A . 75 PRO HG3 1 1
9 11639 1 1 75 PRO N N 1.834 -10.972 -4.320 1.00 . A A . 75 PRO N 1 1
9 11640 1 1 75 PRO O O 0.746 -8.103 -4.701 1.00 . A A . 75 PRO O 1 1
9 11641 1 1 76 ILE C C 0.557 -6.134 -1.401 1.00 . A A . 76 ILE C 1 1
9 11642 1 1 76 ILE CA C -0.037 -7.314 -2.163 1.00 . A A . 76 ILE CA 1 1
9 11643 1 1 76 ILE CB C -1.181 -7.923 -1.331 1.00 . A A . 76 ILE CB 1 1
9 11644 1 1 76 ILE CD1 C -1.668 -8.425 1.116 1.00 . A A . 76 ILE CD1 1 1
9 11645 1 1 76 ILE CG1 C -0.647 -8.454 0.000 1.00 . A A . 76 ILE CG1 1 1
9 11646 1 1 76 ILE CG2 C -1.871 -9.032 -2.112 1.00 . A A . 76 ILE CG2 1 1
9 11647 1 1 76 ILE H H 1.454 -8.755 -1.738 1.00 . A A . 76 ILE H 1 1
9 11648 1 1 76 ILE HA H -0.447 -6.956 -3.096 1.00 . A A . 76 ILE HA 1 1
9 11649 1 1 76 ILE HB H -1.907 -7.148 -1.136 1.00 . A A . 76 ILE HB 1 1
9 11650 1 1 76 ILE HD11 H -2.646 -8.221 0.705 1.00 . A A . 76 ILE HD11 1 1
9 11651 1 1 76 ILE HD12 H -1.680 -9.381 1.619 1.00 . A A . 76 ILE HD12 1 1
9 11652 1 1 76 ILE HD13 H -1.407 -7.650 1.823 1.00 . A A . 76 ILE HD13 1 1
9 11653 1 1 76 ILE HG12 H -0.327 -9.476 -0.129 1.00 . A A . 76 ILE HG12 1 1
9 11654 1 1 76 ILE HG13 H 0.197 -7.853 0.306 1.00 . A A . 76 ILE HG13 1 1
9 11655 1 1 76 ILE HG21 H -2.512 -9.594 -1.448 1.00 . A A . 76 ILE HG21 1 1
9 11656 1 1 76 ILE HG22 H -2.465 -8.599 -2.902 1.00 . A A . 76 ILE HG22 1 1
9 11657 1 1 76 ILE HG23 H -1.128 -9.689 -2.538 1.00 . A A . 76 ILE HG23 1 1
9 11658 1 1 76 ILE N N 0.984 -8.307 -2.472 1.00 . A A . 76 ILE N 1 1
9 11659 1 1 76 ILE O O 1.621 -6.247 -0.792 1.00 . A A . 76 ILE O 1 1
9 11660 1 1 77 ALA C C -0.164 -3.782 0.696 1.00 . A A . 77 ALA C 1 1
9 11661 1 1 77 ALA CA C 0.319 -3.802 -0.750 1.00 . A A . 77 ALA CA 1 1
9 11662 1 1 77 ALA CB C -0.157 -2.557 -1.485 1.00 . A A . 77 ALA CB 1 1
9 11663 1 1 77 ALA H H -0.978 -4.974 -1.942 1.00 . A A . 77 ALA H 1 1
9 11664 1 1 77 ALA HA H 1.400 -3.803 -0.758 1.00 . A A . 77 ALA HA 1 1
9 11665 1 1 77 ALA HB1 H -0.835 -2.004 -0.852 1.00 . A A . 77 ALA HB1 1 1
9 11666 1 1 77 ALA HB2 H 0.693 -1.938 -1.731 1.00 . A A . 77 ALA HB2 1 1
9 11667 1 1 77 ALA HB3 H -0.666 -2.848 -2.391 1.00 . A A . 77 ALA HB3 1 1
9 11668 1 1 77 ALA N N -0.137 -5.002 -1.439 1.00 . A A . 77 ALA N 1 1
9 11669 1 1 77 ALA O O -1.223 -4.322 1.015 1.00 . A A . 77 ALA O 1 1
9 11670 1 1 78 VAL C C 0.788 -1.768 3.593 1.00 . A A . 78 VAL C 1 1
9 11671 1 1 78 VAL CA C 0.271 -3.065 2.981 1.00 . A A . 78 VAL CA 1 1
9 11672 1 1 78 VAL CB C 0.837 -4.256 3.777 1.00 . A A . 78 VAL CB 1 1
9 11673 1 1 78 VAL CG1 C 0.161 -5.551 3.353 1.00 . A A . 78 VAL CG1 1 1
9 11674 1 1 78 VAL CG2 C 2.345 -4.348 3.596 1.00 . A A . 78 VAL CG2 1 1
9 11675 1 1 78 VAL H H 1.451 -2.744 1.254 1.00 . A A . 78 VAL H 1 1
9 11676 1 1 78 VAL HA H -0.806 -3.085 3.062 1.00 . A A . 78 VAL HA 1 1
9 11677 1 1 78 VAL HB H 0.631 -4.094 4.825 1.00 . A A . 78 VAL HB 1 1
9 11678 1 1 78 VAL HG11 H 0.623 -6.382 3.865 1.00 . A A . 78 VAL HG11 1 1
9 11679 1 1 78 VAL HG12 H -0.888 -5.509 3.606 1.00 . A A . 78 VAL HG12 1 1
9 11680 1 1 78 VAL HG13 H 0.270 -5.681 2.286 1.00 . A A . 78 VAL HG13 1 1
9 11681 1 1 78 VAL HG21 H 2.683 -3.532 2.975 1.00 . A A . 78 VAL HG21 1 1
9 11682 1 1 78 VAL HG22 H 2.828 -4.290 4.561 1.00 . A A . 78 VAL HG22 1 1
9 11683 1 1 78 VAL HG23 H 2.595 -5.288 3.125 1.00 . A A . 78 VAL HG23 1 1
9 11684 1 1 78 VAL N N 0.619 -3.155 1.569 1.00 . A A . 78 VAL N 1 1
9 11685 1 1 78 VAL O O 1.690 -1.129 3.051 1.00 . A A . 78 VAL O 1 1
9 11686 1 1 79 LYS C C 0.706 1.007 4.440 1.00 . A A . 79 LYS C 1 1
9 11687 1 1 79 LYS CA C 0.614 -0.163 5.415 1.00 . A A . 79 LYS CA 1 1
9 11688 1 1 79 LYS CB C 1.962 -0.367 6.112 1.00 . A A . 79 LYS CB 1 1
9 11689 1 1 79 LYS CD C 1.277 -1.632 8.171 1.00 . A A . 79 LYS CD 1 1
9 11690 1 1 79 LYS CE C -0.157 -2.097 7.973 1.00 . A A . 79 LYS CE 1 1
9 11691 1 1 79 LYS CG C 2.062 -1.678 6.870 1.00 . A A . 79 LYS CG 1 1
9 11692 1 1 79 LYS H H -0.503 -1.935 5.110 1.00 . A A . 79 LYS H 1 1
9 11693 1 1 79 LYS HA H -0.135 0.062 6.159 1.00 . A A . 79 LYS HA 1 1
9 11694 1 1 79 LYS HB2 H 2.745 -0.344 5.368 1.00 . A A . 79 LYS HB2 1 1
9 11695 1 1 79 LYS HB3 H 2.118 0.442 6.811 1.00 . A A . 79 LYS HB3 1 1
9 11696 1 1 79 LYS HD2 H 1.756 -2.276 8.893 1.00 . A A . 79 LYS HD2 1 1
9 11697 1 1 79 LYS HD3 H 1.270 -0.616 8.540 1.00 . A A . 79 LYS HD3 1 1
9 11698 1 1 79 LYS HE2 H -0.497 -1.772 7.001 1.00 . A A . 79 LYS HE2 1 1
9 11699 1 1 79 LYS HE3 H -0.182 -3.175 8.021 1.00 . A A . 79 LYS HE3 1 1
9 11700 1 1 79 LYS HG2 H 1.668 -2.472 6.253 1.00 . A A . 79 LYS HG2 1 1
9 11701 1 1 79 LYS HG3 H 3.101 -1.876 7.094 1.00 . A A . 79 LYS HG3 1 1
9 11702 1 1 79 LYS HZ1 H -0.522 -1.271 9.857 1.00 . A A . 79 LYS HZ1 1 1
9 11703 1 1 79 LYS HZ2 H -1.772 -2.258 9.288 1.00 . A A . 79 LYS HZ2 1 1
9 11704 1 1 79 LYS HZ3 H -1.563 -0.707 8.648 1.00 . A A . 79 LYS HZ3 1 1
9 11705 1 1 79 LYS N N 0.211 -1.383 4.727 1.00 . A A . 79 LYS N 1 1
9 11706 1 1 79 LYS NZ N -1.068 -1.544 9.014 1.00 . A A . 79 LYS NZ 1 1
9 11707 1 1 79 LYS O O 1.702 1.730 4.415 1.00 . A A . 79 LYS O 1 1
9 11708 1 1 80 LEU C C -0.302 3.629 3.356 1.00 . A A . 80 LEU C 1 1
9 11709 1 1 80 LEU CA C -0.378 2.272 2.665 1.00 . A A . 80 LEU CA 1 1
9 11710 1 1 80 LEU CB C -1.655 2.184 1.827 1.00 . A A . 80 LEU CB 1 1
9 11711 1 1 80 LEU CD1 C -1.357 1.047 -0.387 1.00 . A A . 80 LEU CD1 1 1
9 11712 1 1 80 LEU CD2 C -2.651 3.183 -0.246 1.00 . A A . 80 LEU CD2 1 1
9 11713 1 1 80 LEU CG C -1.484 2.387 0.321 1.00 . A A . 80 LEU CG 1 1
9 11714 1 1 80 LEU H H -1.104 0.579 3.708 1.00 . A A . 80 LEU H 1 1
9 11715 1 1 80 LEU HA H 0.477 2.163 2.016 1.00 . A A . 80 LEU HA 1 1
9 11716 1 1 80 LEU HB2 H -2.086 1.207 1.982 1.00 . A A . 80 LEU HB2 1 1
9 11717 1 1 80 LEU HB3 H -2.339 2.939 2.188 1.00 . A A . 80 LEU HB3 1 1
9 11718 1 1 80 LEU HD11 H -0.742 1.162 -1.267 1.00 . A A . 80 LEU HD11 1 1
9 11719 1 1 80 LEU HD12 H -2.337 0.698 -0.676 1.00 . A A . 80 LEU HD12 1 1
9 11720 1 1 80 LEU HD13 H -0.901 0.330 0.280 1.00 . A A . 80 LEU HD13 1 1
9 11721 1 1 80 LEU HD21 H -3.466 2.512 -0.475 1.00 . A A . 80 LEU HD21 1 1
9 11722 1 1 80 LEU HD22 H -2.337 3.689 -1.147 1.00 . A A . 80 LEU HD22 1 1
9 11723 1 1 80 LEU HD23 H -2.977 3.911 0.482 1.00 . A A . 80 LEU HD23 1 1
9 11724 1 1 80 LEU HG H -0.577 2.947 0.140 1.00 . A A . 80 LEU HG 1 1
9 11725 1 1 80 LEU N N -0.340 1.188 3.641 1.00 . A A . 80 LEU N 1 1
9 11726 1 1 80 LEU O O -0.767 3.791 4.484 1.00 . A A . 80 LEU O 1 1
9 11727 1 1 81 VAL C C 0.527 6.986 2.103 1.00 . A A . 81 VAL C 1 1
9 11728 1 1 81 VAL CA C 0.422 5.949 3.216 1.00 . A A . 81 VAL CA 1 1
9 11729 1 1 81 VAL CB C 1.658 6.064 4.128 1.00 . A A . 81 VAL CB 1 1
9 11730 1 1 81 VAL CG1 C 1.541 5.112 5.308 1.00 . A A . 81 VAL CG1 1 1
9 11731 1 1 81 VAL CG2 C 2.930 5.793 3.337 1.00 . A A . 81 VAL CG2 1 1
9 11732 1 1 81 VAL H H 0.639 4.414 1.775 1.00 . A A . 81 VAL H 1 1
9 11733 1 1 81 VAL HA H -0.457 6.159 3.808 1.00 . A A . 81 VAL HA 1 1
9 11734 1 1 81 VAL HB H 1.706 7.073 4.510 1.00 . A A . 81 VAL HB 1 1
9 11735 1 1 81 VAL HG11 H 2.301 5.350 6.039 1.00 . A A . 81 VAL HG11 1 1
9 11736 1 1 81 VAL HG12 H 0.564 5.213 5.757 1.00 . A A . 81 VAL HG12 1 1
9 11737 1 1 81 VAL HG13 H 1.678 4.096 4.966 1.00 . A A . 81 VAL HG13 1 1
9 11738 1 1 81 VAL HG21 H 2.813 4.880 2.772 1.00 . A A . 81 VAL HG21 1 1
9 11739 1 1 81 VAL HG22 H 3.116 6.614 2.661 1.00 . A A . 81 VAL HG22 1 1
9 11740 1 1 81 VAL HG23 H 3.762 5.692 4.018 1.00 . A A . 81 VAL HG23 1 1
9 11741 1 1 81 VAL N N 0.288 4.604 2.670 1.00 . A A . 81 VAL N 1 1
9 11742 1 1 81 VAL O O 1.366 6.871 1.209 1.00 . A A . 81 VAL O 1 1
9 11743 1 1 82 LYS C C 0.969 9.853 1.204 1.00 . A A . 82 LYS C 1 1
9 11744 1 1 82 LYS CA C -0.333 9.060 1.162 1.00 . A A . 82 LYS CA 1 1
9 11745 1 1 82 LYS CB C -1.521 9.998 1.387 1.00 . A A . 82 LYS CB 1 1
9 11746 1 1 82 LYS CD C -3.490 11.024 0.212 1.00 . A A . 82 LYS CD 1 1
9 11747 1 1 82 LYS CE C -3.830 12.225 -0.657 1.00 . A A . 82 LYS CE 1 1
9 11748 1 1 82 LYS CG C -2.016 10.668 0.117 1.00 . A A . 82 LYS CG 1 1
9 11749 1 1 82 LYS H H -0.975 8.037 2.901 1.00 . A A . 82 LYS H 1 1
9 11750 1 1 82 LYS HA H -0.428 8.598 0.191 1.00 . A A . 82 LYS HA 1 1
9 11751 1 1 82 LYS HB2 H -2.337 9.431 1.811 1.00 . A A . 82 LYS HB2 1 1
9 11752 1 1 82 LYS HB3 H -1.228 10.769 2.085 1.00 . A A . 82 LYS HB3 1 1
9 11753 1 1 82 LYS HD2 H -4.078 10.180 -0.115 1.00 . A A . 82 LYS HD2 1 1
9 11754 1 1 82 LYS HD3 H -3.729 11.256 1.241 1.00 . A A . 82 LYS HD3 1 1
9 11755 1 1 82 LYS HE2 H -3.257 12.166 -1.570 1.00 . A A . 82 LYS HE2 1 1
9 11756 1 1 82 LYS HE3 H -4.884 12.196 -0.891 1.00 . A A . 82 LYS HE3 1 1
9 11757 1 1 82 LYS HG2 H -1.448 11.571 -0.048 1.00 . A A . 82 LYS HG2 1 1
9 11758 1 1 82 LYS HG3 H -1.871 9.993 -0.715 1.00 . A A . 82 LYS HG3 1 1
9 11759 1 1 82 LYS HZ1 H -4.331 14.159 -0.046 1.00 . A A . 82 LYS HZ1 1 1
9 11760 1 1 82 LYS HZ2 H -2.692 13.959 -0.413 1.00 . A A . 82 LYS HZ2 1 1
9 11761 1 1 82 LYS HZ3 H -3.316 13.341 1.033 1.00 . A A . 82 LYS HZ3 1 1
9 11762 1 1 82 LYS N N -0.329 8.000 2.163 1.00 . A A . 82 LYS N 1 1
9 11763 1 1 82 LYS NZ N -3.520 13.511 0.027 1.00 . A A . 82 LYS NZ 1 1
9 11764 1 1 82 LYS O O 1.340 10.400 2.243 1.00 . A A . 82 LYS O 1 1
9 11765 1 1 83 ILE C C 2.708 12.131 0.213 1.00 . A A . 83 ILE C 1 1
9 11766 1 1 83 ILE CA C 2.918 10.639 -0.022 1.00 . A A . 83 ILE CA 1 1
9 11767 1 1 83 ILE CB C 3.586 10.437 -1.395 1.00 . A A . 83 ILE CB 1 1
9 11768 1 1 83 ILE CD1 C 4.315 8.572 -2.966 1.00 . A A . 83 ILE CD1 1 1
9 11769 1 1 83 ILE CG1 C 3.333 9.017 -1.905 1.00 . A A . 83 ILE CG1 1 1
9 11770 1 1 83 ILE CG2 C 5.079 10.714 -1.302 1.00 . A A . 83 ILE CG2 1 1
9 11771 1 1 83 ILE H H 1.312 9.454 -0.724 1.00 . A A . 83 ILE H 1 1
9 11772 1 1 83 ILE HA H 3.581 10.255 0.739 1.00 . A A . 83 ILE HA 1 1
9 11773 1 1 83 ILE HB H 3.156 11.143 -2.088 1.00 . A A . 83 ILE HB 1 1
9 11774 1 1 83 ILE HD11 H 3.886 7.762 -3.537 1.00 . A A . 83 ILE HD11 1 1
9 11775 1 1 83 ILE HD12 H 4.535 9.400 -3.624 1.00 . A A . 83 ILE HD12 1 1
9 11776 1 1 83 ILE HD13 H 5.227 8.235 -2.495 1.00 . A A . 83 ILE HD13 1 1
9 11777 1 1 83 ILE HG12 H 3.403 8.326 -1.080 1.00 . A A . 83 ILE HG12 1 1
9 11778 1 1 83 ILE HG13 H 2.340 8.966 -2.328 1.00 . A A . 83 ILE HG13 1 1
9 11779 1 1 83 ILE HG21 H 5.271 11.379 -0.474 1.00 . A A . 83 ILE HG21 1 1
9 11780 1 1 83 ILE HG22 H 5.608 9.786 -1.148 1.00 . A A . 83 ILE HG22 1 1
9 11781 1 1 83 ILE HG23 H 5.418 11.173 -2.219 1.00 . A A . 83 ILE HG23 1 1
9 11782 1 1 83 ILE N N 1.658 9.911 0.070 1.00 . A A . 83 ILE N 1 1
9 11783 1 1 83 ILE O O 3.432 12.755 0.989 1.00 . A A . 83 ILE O 1 1
9 11784 1 1 84 SER C C 0.321 14.343 0.721 1.00 . A A . 84 SER C 1 1
9 11785 1 1 84 SER CA C 1.407 14.117 -0.326 1.00 . A A . 84 SER CA 1 1
9 11786 1 1 84 SER CB C 0.962 14.694 -1.671 1.00 . A A . 84 SER CB 1 1
9 11787 1 1 84 SER H H 1.170 12.146 -1.064 1.00 . A A . 84 SER H 1 1
9 11788 1 1 84 SER HA H 2.308 14.620 -0.009 1.00 . A A . 84 SER HA 1 1
9 11789 1 1 84 SER HB2 H 0.966 15.772 -1.617 1.00 . A A . 84 SER HB2 1 1
9 11790 1 1 84 SER HB3 H 1.646 14.370 -2.443 1.00 . A A . 84 SER HB3 1 1
9 11791 1 1 84 SER HG H -0.984 14.914 -1.721 1.00 . A A . 84 SER HG 1 1
9 11792 1 1 84 SER N N 1.712 12.697 -0.460 1.00 . A A . 84 SER N 1 1
9 11793 1 1 84 SER O O -0.801 13.859 0.583 1.00 . A A . 84 SER O 1 1
9 11794 1 1 84 SER OG O -0.344 14.258 -2.006 1.00 . A A . 84 SER OG 1 1
9 11795 1 1 85 GLY C C 0.031 16.638 3.578 1.00 . A A . 85 GLY C 1 1
9 11796 1 1 85 GLY CA C -0.290 15.361 2.828 1.00 . A A . 85 GLY CA 1 1
9 11797 1 1 85 GLY H H 1.575 15.443 1.829 1.00 . A A . 85 GLY H 1 1
9 11798 1 1 85 GLY HA2 H -1.275 15.447 2.394 1.00 . A A . 85 GLY HA2 1 1
9 11799 1 1 85 GLY HA3 H -0.286 14.537 3.526 1.00 . A A . 85 GLY HA3 1 1
9 11800 1 1 85 GLY N N 0.665 15.083 1.771 1.00 . A A . 85 GLY N 1 1
9 11801 1 1 85 GLY O O 0.715 16.628 4.601 1.00 . A A . 85 GLY O 1 1
9 11802 1 1 86 PRO C C -0.985 19.243 4.999 1.00 . A A . 86 PRO C 1 1
9 11803 1 1 86 PRO CA C -0.244 19.085 3.675 1.00 . A A . 86 PRO CA 1 1
9 11804 1 1 86 PRO CB C -0.796 20.061 2.633 1.00 . A A . 86 PRO CB 1 1
9 11805 1 1 86 PRO CD C -1.293 17.859 1.846 1.00 . A A . 86 PRO CD 1 1
9 11806 1 1 86 PRO CG C -1.806 19.272 1.873 1.00 . A A . 86 PRO CG 1 1
9 11807 1 1 86 PRO HA H 0.808 19.277 3.828 1.00 . A A . 86 PRO HA 1 1
9 11808 1 1 86 PRO HB2 H -1.248 20.907 3.133 1.00 . A A . 86 PRO HB2 1 1
9 11809 1 1 86 PRO HB3 H 0.004 20.400 1.992 1.00 . A A . 86 PRO HB3 1 1
9 11810 1 1 86 PRO HD2 H -2.114 17.159 1.885 1.00 . A A . 86 PRO HD2 1 1
9 11811 1 1 86 PRO HD3 H -0.693 17.692 0.963 1.00 . A A . 86 PRO HD3 1 1
9 11812 1 1 86 PRO HG2 H -2.760 19.315 2.376 1.00 . A A . 86 PRO HG2 1 1
9 11813 1 1 86 PRO HG3 H -1.892 19.659 0.868 1.00 . A A . 86 PRO HG3 1 1
9 11814 1 1 86 PRO N N -0.469 17.772 3.064 1.00 . A A . 86 PRO N 1 1
9 11815 1 1 86 PRO O O -2.213 19.169 5.046 1.00 . A A . 86 PRO O 1 1
9 11816 1 1 87 SER C C -1.005 21.104 7.727 1.00 . A A . 87 SER C 1 1
9 11817 1 1 87 SER CA C -0.817 19.626 7.396 1.00 . A A . 87 SER CA 1 1
9 11818 1 1 87 SER CB C 0.068 18.964 8.454 1.00 . A A . 87 SER CB 1 1
9 11819 1 1 87 SER H H 0.743 19.510 5.969 1.00 . A A . 87 SER H 1 1
9 11820 1 1 87 SER HA H -1.783 19.144 7.394 1.00 . A A . 87 SER HA 1 1
9 11821 1 1 87 SER HB2 H -0.401 19.059 9.422 1.00 . A A . 87 SER HB2 1 1
9 11822 1 1 87 SER HB3 H 0.189 17.917 8.214 1.00 . A A . 87 SER HB3 1 1
9 11823 1 1 87 SER HG H 1.940 19.028 9.026 1.00 . A A . 87 SER HG 1 1
9 11824 1 1 87 SER N N -0.231 19.461 6.071 1.00 . A A . 87 SER N 1 1
9 11825 1 1 87 SER O O -0.745 21.975 6.897 1.00 . A A . 87 SER O 1 1
9 11826 1 1 87 SER OG O 1.346 19.572 8.504 1.00 . A A . 87 SER OG 1 1
9 11827 1 1 88 SER C C -0.379 23.402 9.827 1.00 . A A . 88 SER C 1 1
9 11828 1 1 88 SER CA C -1.686 22.749 9.387 1.00 . A A . 88 SER CA 1 1
9 11829 1 1 88 SER CB C -2.695 22.778 10.536 1.00 . A A . 88 SER CB 1 1
9 11830 1 1 88 SER H H -1.647 20.640 9.563 1.00 . A A . 88 SER H 1 1
9 11831 1 1 88 SER HA H -2.088 23.304 8.552 1.00 . A A . 88 SER HA 1 1
9 11832 1 1 88 SER HB2 H -2.497 21.955 11.206 1.00 . A A . 88 SER HB2 1 1
9 11833 1 1 88 SER HB3 H -2.599 23.711 11.073 1.00 . A A . 88 SER HB3 1 1
9 11834 1 1 88 SER HG H -4.095 23.114 9.207 1.00 . A A . 88 SER HG 1 1
9 11835 1 1 88 SER N N -1.458 21.378 8.946 1.00 . A A . 88 SER N 1 1
9 11836 1 1 88 SER O O 0.681 22.777 9.798 1.00 . A A . 88 SER O 1 1
9 11837 1 1 88 SER OG O -4.022 22.663 10.052 1.00 . A A . 88 SER OG 1 1
9 11838 1 1 89 GLY C C 1.463 24.654 11.777 1.00 . A A . 89 GLY C 1 1
9 11839 1 1 89 GLY CA C 0.719 25.383 10.675 1.00 . A A . 89 GLY CA 1 1
9 11840 1 1 89 GLY H H -1.334 25.113 10.236 1.00 . A A . 89 GLY H 1 1
9 11841 1 1 89 GLY HA2 H 1.383 25.513 9.833 1.00 . A A . 89 GLY HA2 1 1
9 11842 1 1 89 GLY HA3 H 0.421 26.355 11.039 1.00 . A A . 89 GLY HA3 1 1
9 11843 1 1 89 GLY N N -0.463 24.665 10.234 1.00 . A A . 89 GLY N 1 1
9 11844 1 1 89 GLY O O 1.975 25.278 12.706 1.00 . A A . 89 GLY O 1 1
10 11845 1 1 1 GLY C C 25.345 -24.783 18.453 1.00 . A A . 1 GLY C 1 1
10 11846 1 1 1 GLY CA C 25.123 -25.535 19.751 1.00 . A A . 1 GLY CA 1 1
10 11847 1 1 1 GLY H1 H 25.321 -27.354 18.684 1.00 . A A . 1 GLY H1 1 1
10 11848 1 1 1 GLY HA2 H 24.144 -25.290 20.133 1.00 . A A . 1 GLY HA2 1 1
10 11849 1 1 1 GLY HA3 H 25.868 -25.221 20.467 1.00 . A A . 1 GLY HA3 1 1
10 11850 1 1 1 GLY N N 25.215 -26.974 19.581 1.00 . A A . 1 GLY N 1 1
10 11851 1 1 1 GLY O O 25.700 -25.379 17.436 1.00 . A A . 1 GLY O 1 1
10 11852 1 1 2 SER C C 26.667 -21.941 17.326 1.00 . A A . 2 SER C 1 1
10 11853 1 1 2 SER CA C 25.310 -22.638 17.304 1.00 . A A . 2 SER CA 1 1
10 11854 1 1 2 SER CB C 24.191 -21.598 17.218 1.00 . A A . 2 SER CB 1 1
10 11855 1 1 2 SER H H 24.854 -23.055 19.329 1.00 . A A . 2 SER H 1 1
10 11856 1 1 2 SER HA H 25.261 -23.279 16.437 1.00 . A A . 2 SER HA 1 1
10 11857 1 1 2 SER HB2 H 24.387 -20.930 16.393 1.00 . A A . 2 SER HB2 1 1
10 11858 1 1 2 SER HB3 H 23.248 -22.100 17.058 1.00 . A A . 2 SER HB3 1 1
10 11859 1 1 2 SER HG H 23.319 -21.090 18.896 1.00 . A A . 2 SER HG 1 1
10 11860 1 1 2 SER N N 25.135 -23.471 18.488 1.00 . A A . 2 SER N 1 1
10 11861 1 1 2 SER O O 26.801 -20.836 17.851 1.00 . A A . 2 SER O 1 1
10 11862 1 1 2 SER OG O 24.107 -20.838 18.411 1.00 . A A . 2 SER OG 1 1
10 11863 1 1 3 SER C C 28.987 -20.564 16.331 1.00 . A A . 3 SER C 1 1
10 11864 1 1 3 SER CA C 29.019 -22.042 16.707 1.00 . A A . 3 SER CA 1 1
10 11865 1 1 3 SER CB C 29.878 -22.816 15.705 1.00 . A A . 3 SER CB 1 1
10 11866 1 1 3 SER H H 27.500 -23.474 16.349 1.00 . A A . 3 SER H 1 1
10 11867 1 1 3 SER HA H 29.450 -22.142 17.691 1.00 . A A . 3 SER HA 1 1
10 11868 1 1 3 SER HB2 H 29.549 -23.843 15.671 1.00 . A A . 3 SER HB2 1 1
10 11869 1 1 3 SER HB3 H 29.774 -22.371 14.726 1.00 . A A . 3 SER HB3 1 1
10 11870 1 1 3 SER HG H 31.622 -21.935 15.846 1.00 . A A . 3 SER HG 1 1
10 11871 1 1 3 SER N N 27.670 -22.596 16.751 1.00 . A A . 3 SER N 1 1
10 11872 1 1 3 SER O O 29.561 -19.723 17.022 1.00 . A A . 3 SER O 1 1
10 11873 1 1 3 SER OG O 31.245 -22.787 16.077 1.00 . A A . 3 SER OG 1 1
10 11874 1 1 4 GLY C C 28.981 -18.634 13.494 1.00 . A A . 4 GLY C 1 1
10 11875 1 1 4 GLY CA C 28.215 -18.878 14.779 1.00 . A A . 4 GLY CA 1 1
10 11876 1 1 4 GLY H H 27.872 -20.966 14.717 1.00 . A A . 4 GLY H 1 1
10 11877 1 1 4 GLY HA2 H 27.175 -18.634 14.618 1.00 . A A . 4 GLY HA2 1 1
10 11878 1 1 4 GLY HA3 H 28.611 -18.231 15.548 1.00 . A A . 4 GLY HA3 1 1
10 11879 1 1 4 GLY N N 28.310 -20.254 15.229 1.00 . A A . 4 GLY N 1 1
10 11880 1 1 4 GLY O O 30.176 -18.339 13.521 1.00 . A A . 4 GLY O 1 1
10 11881 1 1 5 SER C C 28.557 -17.184 10.496 1.00 . A A . 5 SER C 1 1
10 11882 1 1 5 SER CA C 28.916 -18.554 11.062 1.00 . A A . 5 SER CA 1 1
10 11883 1 1 5 SER CB C 28.482 -19.651 10.087 1.00 . A A . 5 SER CB 1 1
10 11884 1 1 5 SER H H 27.342 -18.995 12.407 1.00 . A A . 5 SER H 1 1
10 11885 1 1 5 SER HA H 29.986 -18.607 11.195 1.00 . A A . 5 SER HA 1 1
10 11886 1 1 5 SER HB2 H 28.970 -19.498 9.137 1.00 . A A . 5 SER HB2 1 1
10 11887 1 1 5 SER HB3 H 28.763 -20.615 10.486 1.00 . A A . 5 SER HB3 1 1
10 11888 1 1 5 SER HG H 26.653 -19.235 10.653 1.00 . A A . 5 SER HG 1 1
10 11889 1 1 5 SER N N 28.292 -18.758 12.364 1.00 . A A . 5 SER N 1 1
10 11890 1 1 5 SER O O 27.561 -17.034 9.789 1.00 . A A . 5 SER O 1 1
10 11891 1 1 5 SER OG O 27.079 -19.630 9.888 1.00 . A A . 5 SER OG 1 1
10 11892 1 1 6 SER C C 30.278 -14.369 9.425 1.00 . A A . 6 SER C 1 1
10 11893 1 1 6 SER CA C 29.145 -14.827 10.339 1.00 . A A . 6 SER CA 1 1
10 11894 1 1 6 SER CB C 29.011 -13.868 11.524 1.00 . A A . 6 SER CB 1 1
10 11895 1 1 6 SER H H 30.155 -16.370 11.380 1.00 . A A . 6 SER H 1 1
10 11896 1 1 6 SER HA H 28.223 -14.824 9.778 1.00 . A A . 6 SER HA 1 1
10 11897 1 1 6 SER HB2 H 28.564 -14.389 12.356 1.00 . A A . 6 SER HB2 1 1
10 11898 1 1 6 SER HB3 H 29.991 -13.511 11.807 1.00 . A A . 6 SER HB3 1 1
10 11899 1 1 6 SER HG H 27.292 -13.048 11.068 1.00 . A A . 6 SER HG 1 1
10 11900 1 1 6 SER N N 29.377 -16.187 10.812 1.00 . A A . 6 SER N 1 1
10 11901 1 1 6 SER O O 31.404 -14.855 9.523 1.00 . A A . 6 SER O 1 1
10 11902 1 1 6 SER OG O 28.198 -12.756 11.190 1.00 . A A . 6 SER OG 1 1
10 11903 1 1 7 GLY C C 30.989 -13.676 6.303 1.00 . A A . 7 GLY C 1 1
10 11904 1 1 7 GLY CA C 30.972 -12.921 7.617 1.00 . A A . 7 GLY CA 1 1
10 11905 1 1 7 GLY H H 29.055 -13.079 8.504 1.00 . A A . 7 GLY H 1 1
10 11906 1 1 7 GLY HA2 H 30.767 -11.879 7.419 1.00 . A A . 7 GLY HA2 1 1
10 11907 1 1 7 GLY HA3 H 31.944 -13.005 8.080 1.00 . A A . 7 GLY HA3 1 1
10 11908 1 1 7 GLY N N 29.970 -13.429 8.536 1.00 . A A . 7 GLY N 1 1
10 11909 1 1 7 GLY O O 32.020 -14.215 5.903 1.00 . A A . 7 GLY O 1 1
10 11910 1 1 8 GLY C C 28.319 -14.629 3.918 1.00 . A A . 8 GLY C 1 1
10 11911 1 1 8 GLY CA C 29.753 -14.416 4.362 1.00 . A A . 8 GLY CA 1 1
10 11912 1 1 8 GLY H H 29.053 -13.269 5.998 1.00 . A A . 8 GLY H 1 1
10 11913 1 1 8 GLY HA2 H 30.270 -13.841 3.608 1.00 . A A . 8 GLY HA2 1 1
10 11914 1 1 8 GLY HA3 H 30.234 -15.378 4.459 1.00 . A A . 8 GLY HA3 1 1
10 11915 1 1 8 GLY N N 29.843 -13.717 5.630 1.00 . A A . 8 GLY N 1 1
10 11916 1 1 8 GLY O O 27.402 -13.981 4.425 1.00 . A A . 8 GLY O 1 1
10 11917 1 1 9 TYR C C 25.881 -16.347 3.563 1.00 . A A . 9 TYR C 1 1
10 11918 1 1 9 TYR CA C 26.792 -15.830 2.454 1.00 . A A . 9 TYR CA 1 1
10 11919 1 1 9 TYR CB C 26.873 -16.860 1.325 1.00 . A A . 9 TYR CB 1 1
10 11920 1 1 9 TYR CD1 C 25.503 -18.889 1.942 1.00 . A A . 9 TYR CD1 1 1
10 11921 1 1 9 TYR CD2 C 27.876 -19.042 2.104 1.00 . A A . 9 TYR CD2 1 1
10 11922 1 1 9 TYR CE1 C 25.385 -20.195 2.375 1.00 . A A . 9 TYR CE1 1 1
10 11923 1 1 9 TYR CE2 C 27.768 -20.349 2.537 1.00 . A A . 9 TYR CE2 1 1
10 11924 1 1 9 TYR CG C 26.749 -18.290 1.799 1.00 . A A . 9 TYR CG 1 1
10 11925 1 1 9 TYR CZ C 26.520 -20.921 2.672 1.00 . A A . 9 TYR CZ 1 1
10 11926 1 1 9 TYR H H 28.894 -16.021 2.604 1.00 . A A . 9 TYR H 1 1
10 11927 1 1 9 TYR HA H 26.378 -14.913 2.062 1.00 . A A . 9 TYR HA 1 1
10 11928 1 1 9 TYR HB2 H 26.078 -16.674 0.620 1.00 . A A . 9 TYR HB2 1 1
10 11929 1 1 9 TYR HB3 H 27.824 -16.758 0.823 1.00 . A A . 9 TYR HB3 1 1
10 11930 1 1 9 TYR HD1 H 24.617 -18.318 1.708 1.00 . A A . 9 TYR HD1 1 1
10 11931 1 1 9 TYR HD2 H 28.853 -18.591 1.998 1.00 . A A . 9 TYR HD2 1 1
10 11932 1 1 9 TYR HE1 H 24.408 -20.644 2.480 1.00 . A A . 9 TYR HE1 1 1
10 11933 1 1 9 TYR HE2 H 28.656 -20.918 2.770 1.00 . A A . 9 TYR HE2 1 1
10 11934 1 1 9 TYR HH H 25.613 -22.315 3.637 1.00 . A A . 9 TYR HH 1 1
10 11935 1 1 9 TYR N N 28.124 -15.537 2.969 1.00 . A A . 9 TYR N 1 1
10 11936 1 1 9 TYR O O 26.331 -16.913 4.559 1.00 . A A . 9 TYR O 1 1
10 11937 1 1 9 TYR OH O 26.406 -22.223 3.103 1.00 . A A . 9 TYR OH 1 1
10 11938 1 1 10 PRO C C 24.345 -13.986 2.183 1.00 . A A . 10 PRO C 1 1
10 11939 1 1 10 PRO CA C 24.017 -15.475 2.206 1.00 . A A . 10 PRO CA 1 1
10 11940 1 1 10 PRO CB C 22.508 -15.689 2.345 1.00 . A A . 10 PRO CB 1 1
10 11941 1 1 10 PRO CD C 23.513 -16.565 4.329 1.00 . A A . 10 PRO CD 1 1
10 11942 1 1 10 PRO CG C 22.284 -15.874 3.806 1.00 . A A . 10 PRO CG 1 1
10 11943 1 1 10 PRO HA H 24.365 -15.933 1.292 1.00 . A A . 10 PRO HA 1 1
10 11944 1 1 10 PRO HB2 H 21.983 -14.821 1.971 1.00 . A A . 10 PRO HB2 1 1
10 11945 1 1 10 PRO HB3 H 22.212 -16.564 1.787 1.00 . A A . 10 PRO HB3 1 1
10 11946 1 1 10 PRO HD2 H 23.737 -16.230 5.331 1.00 . A A . 10 PRO HD2 1 1
10 11947 1 1 10 PRO HD3 H 23.380 -17.637 4.308 1.00 . A A . 10 PRO HD3 1 1
10 11948 1 1 10 PRO HG2 H 22.163 -14.913 4.284 1.00 . A A . 10 PRO HG2 1 1
10 11949 1 1 10 PRO HG3 H 21.411 -16.488 3.969 1.00 . A A . 10 PRO HG3 1 1
10 11950 1 1 10 PRO N N 24.566 -16.148 3.387 1.00 . A A . 10 PRO N 1 1
10 11951 1 1 10 PRO O O 24.146 -13.282 3.173 1.00 . A A . 10 PRO O 1 1
10 11952 1 1 11 ASN C C 23.997 -11.209 1.162 1.00 . A A . 11 ASN C 1 1
10 11953 1 1 11 ASN CA C 25.202 -12.106 0.896 1.00 . A A . 11 ASN CA 1 1
10 11954 1 1 11 ASN CB C 25.747 -11.845 -0.509 1.00 . A A . 11 ASN CB 1 1
10 11955 1 1 11 ASN CG C 26.324 -10.450 -0.655 1.00 . A A . 11 ASN CG 1 1
10 11956 1 1 11 ASN H H 24.983 -14.124 0.293 1.00 . A A . 11 ASN H 1 1
10 11957 1 1 11 ASN HA H 25.972 -11.879 1.619 1.00 . A A . 11 ASN HA 1 1
10 11958 1 1 11 ASN HB2 H 26.527 -12.560 -0.725 1.00 . A A . 11 ASN HB2 1 1
10 11959 1 1 11 ASN HB3 H 24.949 -11.962 -1.226 1.00 . A A . 11 ASN HB3 1 1
10 11960 1 1 11 ASN HD21 H 28.090 -11.084 0.004 1.00 . A A . 11 ASN HD21 1 1
10 11961 1 1 11 ASN HD22 H 27.997 -9.407 -0.401 1.00 . A A . 11 ASN HD22 1 1
10 11962 1 1 11 ASN N N 24.847 -13.513 1.048 1.00 . A A . 11 ASN N 1 1
10 11963 1 1 11 ASN ND2 N 27.599 -10.299 -0.317 1.00 . A A . 11 ASN ND2 1 1
10 11964 1 1 11 ASN O O 23.156 -11.007 0.287 1.00 . A A . 11 ASN O 1 1
10 11965 1 1 11 ASN OD1 O 25.631 -9.520 -1.068 1.00 . A A . 11 ASN OD1 1 1
10 11966 1 1 12 GLY C C 21.473 -10.498 2.627 1.00 . A A . 12 GLY C 1 1
10 11967 1 1 12 GLY CA C 22.816 -9.804 2.736 1.00 . A A . 12 GLY CA 1 1
10 11968 1 1 12 GLY H H 24.621 -10.870 3.034 1.00 . A A . 12 GLY H 1 1
10 11969 1 1 12 GLY HA2 H 22.954 -9.466 3.752 1.00 . A A . 12 GLY HA2 1 1
10 11970 1 1 12 GLY HA3 H 22.819 -8.947 2.078 1.00 . A A . 12 GLY HA3 1 1
10 11971 1 1 12 GLY N N 23.921 -10.673 2.377 1.00 . A A . 12 GLY N 1 1
10 11972 1 1 12 GLY O O 21.249 -11.296 1.716 1.00 . A A . 12 GLY O 1 1
10 11973 1 1 13 THR C C 18.234 -9.903 2.867 1.00 . A A . 13 THR C 1 1
10 11974 1 1 13 THR CA C 19.249 -10.799 3.568 1.00 . A A . 13 THR CA 1 1
10 11975 1 1 13 THR CB C 18.766 -11.077 5.004 1.00 . A A . 13 THR CB 1 1
10 11976 1 1 13 THR CG2 C 17.467 -11.869 4.994 1.00 . A A . 13 THR CG2 1 1
10 11977 1 1 13 THR H H 20.813 -9.553 4.260 1.00 . A A . 13 THR H 1 1
10 11978 1 1 13 THR HA H 19.307 -11.741 3.041 1.00 . A A . 13 THR HA 1 1
10 11979 1 1 13 THR HB H 18.590 -10.132 5.498 1.00 . A A . 13 THR HB 1 1
10 11980 1 1 13 THR HG1 H 19.381 -12.176 6.522 1.00 . A A . 13 THR HG1 1 1
10 11981 1 1 13 THR HG21 H 16.784 -11.450 5.718 1.00 . A A . 13 THR HG21 1 1
10 11982 1 1 13 THR HG22 H 17.672 -12.899 5.247 1.00 . A A . 13 THR HG22 1 1
10 11983 1 1 13 THR HG23 H 17.024 -11.821 4.011 1.00 . A A . 13 THR HG23 1 1
10 11984 1 1 13 THR N N 20.575 -10.197 3.560 1.00 . A A . 13 THR N 1 1
10 11985 1 1 13 THR O O 17.970 -8.785 3.309 1.00 . A A . 13 THR O 1 1
10 11986 1 1 13 THR OG1 O 19.768 -11.802 5.726 1.00 . A A . 13 THR OG1 1 1
10 11987 1 1 14 SER C C 15.782 -8.834 1.936 1.00 . A A . 14 SER C 1 1
10 11988 1 1 14 SER CA C 16.683 -9.644 1.009 1.00 . A A . 14 SER CA 1 1
10 11989 1 1 14 SER CB C 15.836 -10.587 0.152 1.00 . A A . 14 SER CB 1 1
10 11990 1 1 14 SER H H 17.919 -11.300 1.471 1.00 . A A . 14 SER H 1 1
10 11991 1 1 14 SER HA H 17.217 -8.965 0.361 1.00 . A A . 14 SER HA 1 1
10 11992 1 1 14 SER HB2 H 15.337 -11.300 0.791 1.00 . A A . 14 SER HB2 1 1
10 11993 1 1 14 SER HB3 H 15.099 -10.012 -0.390 1.00 . A A . 14 SER HB3 1 1
10 11994 1 1 14 SER HG H 17.367 -10.732 -1.061 1.00 . A A . 14 SER HG 1 1
10 11995 1 1 14 SER N N 17.667 -10.402 1.773 1.00 . A A . 14 SER N 1 1
10 11996 1 1 14 SER O O 14.895 -9.381 2.592 1.00 . A A . 14 SER O 1 1
10 11997 1 1 14 SER OG O 16.640 -11.292 -0.778 1.00 . A A . 14 SER OG 1 1
10 11998 1 1 15 ALA C C 14.176 -5.895 2.012 1.00 . A A . 15 ALA C 1 1
10 11999 1 1 15 ALA CA C 15.225 -6.641 2.830 1.00 . A A . 15 ALA CA 1 1
10 12000 1 1 15 ALA CB C 16.131 -5.656 3.555 1.00 . A A . 15 ALA CB 1 1
10 12001 1 1 15 ALA H H 16.737 -7.150 1.439 1.00 . A A . 15 ALA H 1 1
10 12002 1 1 15 ALA HA H 14.725 -7.245 3.572 1.00 . A A . 15 ALA HA 1 1
10 12003 1 1 15 ALA HB1 H 16.383 -4.843 2.889 1.00 . A A . 15 ALA HB1 1 1
10 12004 1 1 15 ALA HB2 H 15.618 -5.267 4.421 1.00 . A A . 15 ALA HB2 1 1
10 12005 1 1 15 ALA HB3 H 17.034 -6.159 3.865 1.00 . A A . 15 ALA HB3 1 1
10 12006 1 1 15 ALA N N 16.016 -7.527 1.985 1.00 . A A . 15 ALA N 1 1
10 12007 1 1 15 ALA O O 14.475 -5.354 0.948 1.00 . A A . 15 ALA O 1 1
10 12008 1 1 16 ALA C C 11.962 -3.677 1.997 1.00 . A A . 16 ALA C 1 1
10 12009 1 1 16 ALA CA C 11.854 -5.189 1.833 1.00 . A A . 16 ALA CA 1 1
10 12010 1 1 16 ALA CB C 10.514 -5.685 2.356 1.00 . A A . 16 ALA CB 1 1
10 12011 1 1 16 ALA H H 12.771 -6.319 3.369 1.00 . A A . 16 ALA H 1 1
10 12012 1 1 16 ALA HA H 11.915 -5.432 0.782 1.00 . A A . 16 ALA HA 1 1
10 12013 1 1 16 ALA HB1 H 10.435 -5.460 3.410 1.00 . A A . 16 ALA HB1 1 1
10 12014 1 1 16 ALA HB2 H 9.716 -5.193 1.821 1.00 . A A . 16 ALA HB2 1 1
10 12015 1 1 16 ALA HB3 H 10.444 -6.752 2.210 1.00 . A A . 16 ALA HB3 1 1
10 12016 1 1 16 ALA N N 12.947 -5.870 2.517 1.00 . A A . 16 ALA N 1 1
10 12017 1 1 16 ALA O O 12.679 -3.186 2.870 1.00 . A A . 16 ALA O 1 1
10 12018 1 1 17 LEU C C 9.927 -0.909 0.741 1.00 . A A . 17 LEU C 1 1
10 12019 1 1 17 LEU CA C 11.261 -1.485 1.204 1.00 . A A . 17 LEU CA 1 1
10 12020 1 1 17 LEU CB C 12.395 -0.936 0.335 1.00 . A A . 17 LEU CB 1 1
10 12021 1 1 17 LEU CD1 C 11.653 -2.453 -1.518 1.00 . A A . 17 LEU CD1 1 1
10 12022 1 1 17 LEU CD2 C 11.303 0.016 -1.711 1.00 . A A . 17 LEU CD2 1 1
10 12023 1 1 17 LEU CG C 12.212 -1.080 -1.176 1.00 . A A . 17 LEU CG 1 1
10 12024 1 1 17 LEU H H 10.694 -3.390 0.479 1.00 . A A . 17 LEU H 1 1
10 12025 1 1 17 LEU HA H 11.430 -1.191 2.229 1.00 . A A . 17 LEU HA 1 1
10 12026 1 1 17 LEU HB2 H 12.502 0.115 0.556 1.00 . A A . 17 LEU HB2 1 1
10 12027 1 1 17 LEU HB3 H 13.302 -1.455 0.611 1.00 . A A . 17 LEU HB3 1 1
10 12028 1 1 17 LEU HD11 H 11.838 -2.668 -2.559 1.00 . A A . 17 LEU HD11 1 1
10 12029 1 1 17 LEU HD12 H 10.589 -2.464 -1.331 1.00 . A A . 17 LEU HD12 1 1
10 12030 1 1 17 LEU HD13 H 12.134 -3.200 -0.904 1.00 . A A . 17 LEU HD13 1 1
10 12031 1 1 17 LEU HD21 H 10.834 0.529 -0.884 1.00 . A A . 17 LEU HD21 1 1
10 12032 1 1 17 LEU HD22 H 10.542 -0.422 -2.340 1.00 . A A . 17 LEU HD22 1 1
10 12033 1 1 17 LEU HD23 H 11.887 0.719 -2.286 1.00 . A A . 17 LEU HD23 1 1
10 12034 1 1 17 LEU HG H 13.175 -0.983 -1.659 1.00 . A A . 17 LEU HG 1 1
10 12035 1 1 17 LEU N N 11.246 -2.942 1.153 1.00 . A A . 17 LEU N 1 1
10 12036 1 1 17 LEU O O 9.143 -1.589 0.078 1.00 . A A . 17 LEU O 1 1
10 12037 1 1 18 ARG C C 8.483 1.458 -0.746 1.00 . A A . 18 ARG C 1 1
10 12038 1 1 18 ARG CA C 8.436 1.014 0.713 1.00 . A A . 18 ARG CA 1 1
10 12039 1 1 18 ARG CB C 8.184 2.222 1.617 1.00 . A A . 18 ARG CB 1 1
10 12040 1 1 18 ARG CD C 6.997 1.013 3.473 1.00 . A A . 18 ARG CD 1 1
10 12041 1 1 18 ARG CG C 8.186 1.885 3.099 1.00 . A A . 18 ARG CG 1 1
10 12042 1 1 18 ARG CZ C 5.612 2.305 5.041 1.00 . A A . 18 ARG CZ 1 1
10 12043 1 1 18 ARG H H 10.339 0.837 1.622 1.00 . A A . 18 ARG H 1 1
10 12044 1 1 18 ARG HA H 7.628 0.309 0.836 1.00 . A A . 18 ARG HA 1 1
10 12045 1 1 18 ARG HB2 H 8.953 2.959 1.437 1.00 . A A . 18 ARG HB2 1 1
10 12046 1 1 18 ARG HB3 H 7.224 2.648 1.368 1.00 . A A . 18 ARG HB3 1 1
10 12047 1 1 18 ARG HD2 H 6.751 0.382 2.632 1.00 . A A . 18 ARG HD2 1 1
10 12048 1 1 18 ARG HD3 H 7.271 0.398 4.317 1.00 . A A . 18 ARG HD3 1 1
10 12049 1 1 18 ARG HE H 5.164 1.981 3.124 1.00 . A A . 18 ARG HE 1 1
10 12050 1 1 18 ARG HG2 H 9.096 1.354 3.337 1.00 . A A . 18 ARG HG2 1 1
10 12051 1 1 18 ARG HG3 H 8.142 2.802 3.667 1.00 . A A . 18 ARG HG3 1 1
10 12052 1 1 18 ARG HH11 H 7.312 1.551 5.830 1.00 . A A . 18 ARG HH11 1 1
10 12053 1 1 18 ARG HH12 H 6.327 2.464 6.925 1.00 . A A . 18 ARG HH12 1 1
10 12054 1 1 18 ARG HH21 H 3.858 3.185 4.555 1.00 . A A . 18 ARG HH21 1 1
10 12055 1 1 18 ARG HH22 H 4.362 3.393 6.198 1.00 . A A . 18 ARG HH22 1 1
10 12056 1 1 18 ARG N N 9.676 0.347 1.093 1.00 . A A . 18 ARG N 1 1
10 12057 1 1 18 ARG NE N 5.825 1.809 3.827 1.00 . A A . 18 ARG NE 1 1
10 12058 1 1 18 ARG NH1 N 6.488 2.089 6.012 1.00 . A A . 18 ARG NH1 1 1
10 12059 1 1 18 ARG NH2 N 4.521 3.020 5.285 1.00 . A A . 18 ARG NH2 1 1
10 12060 1 1 18 ARG O O 9.353 2.234 -1.140 1.00 . A A . 18 ARG O 1 1
10 12061 1 1 19 GLU C C 6.386 2.339 -3.216 1.00 . A A . 19 GLU C 1 1
10 12062 1 1 19 GLU CA C 7.478 1.305 -2.957 1.00 . A A . 19 GLU CA 1 1
10 12063 1 1 19 GLU CB C 7.220 0.054 -3.799 1.00 . A A . 19 GLU CB 1 1
10 12064 1 1 19 GLU CD C 9.425 -1.012 -4.418 1.00 . A A . 19 GLU CD 1 1
10 12065 1 1 19 GLU CG C 8.200 -1.075 -3.526 1.00 . A A . 19 GLU CG 1 1
10 12066 1 1 19 GLU H H 6.876 0.346 -1.169 1.00 . A A . 19 GLU H 1 1
10 12067 1 1 19 GLU HA H 8.431 1.727 -3.239 1.00 . A A . 19 GLU HA 1 1
10 12068 1 1 19 GLU HB2 H 6.223 -0.305 -3.593 1.00 . A A . 19 GLU HB2 1 1
10 12069 1 1 19 GLU HB3 H 7.289 0.317 -4.844 1.00 . A A . 19 GLU HB3 1 1
10 12070 1 1 19 GLU HG2 H 8.521 -1.016 -2.497 1.00 . A A . 19 GLU HG2 1 1
10 12071 1 1 19 GLU HG3 H 7.700 -2.018 -3.693 1.00 . A A . 19 GLU HG3 1 1
10 12072 1 1 19 GLU N N 7.542 0.960 -1.542 1.00 . A A . 19 GLU N 1 1
10 12073 1 1 19 GLU O O 5.413 2.434 -2.467 1.00 . A A . 19 GLU O 1 1
10 12074 1 1 19 GLU OE1 O 9.775 0.098 -4.870 1.00 . A A . 19 GLU OE1 1 1
10 12075 1 1 19 GLU OE2 O 10.034 -2.075 -4.665 1.00 . A A . 19 GLU OE2 1 1
10 12076 1 1 20 THR C C 4.962 3.861 -6.003 1.00 . A A . 20 THR C 1 1
10 12077 1 1 20 THR CA C 5.586 4.143 -4.641 1.00 . A A . 20 THR CA 1 1
10 12078 1 1 20 THR CB C 6.233 5.540 -4.665 1.00 . A A . 20 THR CB 1 1
10 12079 1 1 20 THR CG2 C 7.006 5.801 -3.381 1.00 . A A . 20 THR CG2 1 1
10 12080 1 1 20 THR H H 7.350 2.991 -4.841 1.00 . A A . 20 THR H 1 1
10 12081 1 1 20 THR HA H 4.807 4.143 -3.892 1.00 . A A . 20 THR HA 1 1
10 12082 1 1 20 THR HB H 5.451 6.281 -4.754 1.00 . A A . 20 THR HB 1 1
10 12083 1 1 20 THR HG1 H 7.962 5.261 -5.571 1.00 . A A . 20 THR HG1 1 1
10 12084 1 1 20 THR HG21 H 6.431 6.454 -2.741 1.00 . A A . 20 THR HG21 1 1
10 12085 1 1 20 THR HG22 H 7.950 6.268 -3.618 1.00 . A A . 20 THR HG22 1 1
10 12086 1 1 20 THR HG23 H 7.184 4.866 -2.872 1.00 . A A . 20 THR HG23 1 1
10 12087 1 1 20 THR N N 6.554 3.115 -4.283 1.00 . A A . 20 THR N 1 1
10 12088 1 1 20 THR O O 5.640 3.407 -6.925 1.00 . A A . 20 THR O 1 1
10 12089 1 1 20 THR OG1 O 7.113 5.653 -5.789 1.00 . A A . 20 THR OG1 1 1
10 12090 1 1 21 GLY C C 1.823 4.865 -7.590 1.00 . A A . 21 GLY C 1 1
10 12091 1 1 21 GLY CA C 2.973 3.901 -7.378 1.00 . A A . 21 GLY CA 1 1
10 12092 1 1 21 GLY H H 3.177 4.492 -5.355 1.00 . A A . 21 GLY H 1 1
10 12093 1 1 21 GLY HA2 H 3.676 4.011 -8.190 1.00 . A A . 21 GLY HA2 1 1
10 12094 1 1 21 GLY HA3 H 2.588 2.892 -7.382 1.00 . A A . 21 GLY HA3 1 1
10 12095 1 1 21 GLY N N 3.666 4.132 -6.124 1.00 . A A . 21 GLY N 1 1
10 12096 1 1 21 GLY O O 1.947 6.060 -7.325 1.00 . A A . 21 GLY O 1 1
10 12097 1 1 22 VAL C C -1.760 4.352 -8.175 1.00 . A A . 22 VAL C 1 1
10 12098 1 1 22 VAL CA C -0.480 5.167 -8.321 1.00 . A A . 22 VAL CA 1 1
10 12099 1 1 22 VAL CB C -0.440 5.792 -9.728 1.00 . A A . 22 VAL CB 1 1
10 12100 1 1 22 VAL CG1 C -0.895 4.785 -10.773 1.00 . A A . 22 VAL CG1 1 1
10 12101 1 1 22 VAL CG2 C -1.298 7.048 -9.777 1.00 . A A . 22 VAL CG2 1 1
10 12102 1 1 22 VAL H H 0.660 3.384 -8.264 1.00 . A A . 22 VAL H 1 1
10 12103 1 1 22 VAL HA H -0.488 5.967 -7.595 1.00 . A A . 22 VAL HA 1 1
10 12104 1 1 22 VAL HB H 0.580 6.070 -9.948 1.00 . A A . 22 VAL HB 1 1
10 12105 1 1 22 VAL HG11 H -0.273 4.874 -11.652 1.00 . A A . 22 VAL HG11 1 1
10 12106 1 1 22 VAL HG12 H -0.812 3.786 -10.371 1.00 . A A . 22 VAL HG12 1 1
10 12107 1 1 22 VAL HG13 H -1.923 4.982 -11.040 1.00 . A A . 22 VAL HG13 1 1
10 12108 1 1 22 VAL HG21 H -2.245 6.855 -9.294 1.00 . A A . 22 VAL HG21 1 1
10 12109 1 1 22 VAL HG22 H -0.790 7.852 -9.264 1.00 . A A . 22 VAL HG22 1 1
10 12110 1 1 22 VAL HG23 H -1.469 7.328 -10.806 1.00 . A A . 22 VAL HG23 1 1
10 12111 1 1 22 VAL N N 0.698 4.344 -8.072 1.00 . A A . 22 VAL N 1 1
10 12112 1 1 22 VAL O O -1.795 3.168 -8.510 1.00 . A A . 22 VAL O 1 1
10 12113 1 1 23 ILE C C -4.838 4.187 -8.806 1.00 . A A . 23 ILE C 1 1
10 12114 1 1 23 ILE CA C -4.092 4.329 -7.483 1.00 . A A . 23 ILE CA 1 1
10 12115 1 1 23 ILE CB C -4.981 5.094 -6.485 1.00 . A A . 23 ILE CB 1 1
10 12116 1 1 23 ILE CD1 C -4.390 3.873 -4.332 1.00 . A A . 23 ILE CD1 1 1
10 12117 1 1 23 ILE CG1 C -4.303 5.164 -5.115 1.00 . A A . 23 ILE CG1 1 1
10 12118 1 1 23 ILE CG2 C -6.345 4.430 -6.374 1.00 . A A . 23 ILE CG2 1 1
10 12119 1 1 23 ILE H H -2.718 5.937 -7.424 1.00 . A A . 23 ILE H 1 1
10 12120 1 1 23 ILE HA H -3.901 3.344 -7.083 1.00 . A A . 23 ILE HA 1 1
10 12121 1 1 23 ILE HB H -5.124 6.096 -6.859 1.00 . A A . 23 ILE HB 1 1
10 12122 1 1 23 ILE HD11 H -5.285 3.876 -3.728 1.00 . A A . 23 ILE HD11 1 1
10 12123 1 1 23 ILE HD12 H -4.418 3.038 -5.015 1.00 . A A . 23 ILE HD12 1 1
10 12124 1 1 23 ILE HD13 H -3.525 3.783 -3.690 1.00 . A A . 23 ILE HD13 1 1
10 12125 1 1 23 ILE HG12 H -3.260 5.401 -5.248 1.00 . A A . 23 ILE HG12 1 1
10 12126 1 1 23 ILE HG13 H -4.773 5.941 -4.529 1.00 . A A . 23 ILE HG13 1 1
10 12127 1 1 23 ILE HG21 H -7.036 5.106 -5.892 1.00 . A A . 23 ILE HG21 1 1
10 12128 1 1 23 ILE HG22 H -6.709 4.189 -7.361 1.00 . A A . 23 ILE HG22 1 1
10 12129 1 1 23 ILE HG23 H -6.260 3.526 -5.790 1.00 . A A . 23 ILE HG23 1 1
10 12130 1 1 23 ILE N N -2.809 4.994 -7.672 1.00 . A A . 23 ILE N 1 1
10 12131 1 1 23 ILE O O -5.558 5.093 -9.223 1.00 . A A . 23 ILE O 1 1
10 12132 1 1 24 GLU C C -6.826 2.635 -10.548 1.00 . A A . 24 GLU C 1 1
10 12133 1 1 24 GLU CA C -5.319 2.782 -10.734 1.00 . A A . 24 GLU CA 1 1
10 12134 1 1 24 GLU CB C -4.747 1.518 -11.379 1.00 . A A . 24 GLU CB 1 1
10 12135 1 1 24 GLU CD C -4.945 2.597 -13.655 1.00 . A A . 24 GLU CD 1 1
10 12136 1 1 24 GLU CG C -5.152 1.340 -12.833 1.00 . A A . 24 GLU CG 1 1
10 12137 1 1 24 GLU H H -4.074 2.359 -9.075 1.00 . A A . 24 GLU H 1 1
10 12138 1 1 24 GLU HA H -5.129 3.624 -11.383 1.00 . A A . 24 GLU HA 1 1
10 12139 1 1 24 GLU HB2 H -3.669 1.560 -11.330 1.00 . A A . 24 GLU HB2 1 1
10 12140 1 1 24 GLU HB3 H -5.091 0.659 -10.824 1.00 . A A . 24 GLU HB3 1 1
10 12141 1 1 24 GLU HG2 H -4.562 0.546 -13.263 1.00 . A A . 24 GLU HG2 1 1
10 12142 1 1 24 GLU HG3 H -6.198 1.071 -12.871 1.00 . A A . 24 GLU HG3 1 1
10 12143 1 1 24 GLU N N -4.661 3.043 -9.459 1.00 . A A . 24 GLU N 1 1
10 12144 1 1 24 GLU O O -7.614 3.122 -11.359 1.00 . A A . 24 GLU O 1 1
10 12145 1 1 24 GLU OE1 O -5.859 3.448 -13.677 1.00 . A A . 24 GLU OE1 1 1
10 12146 1 1 24 GLU OE2 O -3.870 2.731 -14.275 1.00 . A A . 24 GLU OE2 1 1
10 12147 1 1 25 LYS C C -8.890 1.803 -7.678 1.00 . A A . 25 LYS C 1 1
10 12148 1 1 25 LYS CA C -8.633 1.744 -9.181 1.00 . A A . 25 LYS CA 1 1
10 12149 1 1 25 LYS CB C -9.092 0.394 -9.735 1.00 . A A . 25 LYS CB 1 1
10 12150 1 1 25 LYS CD C -11.486 -0.042 -9.112 1.00 . A A . 25 LYS CD 1 1
10 12151 1 1 25 LYS CE C -12.889 0.498 -9.344 1.00 . A A . 25 LYS CE 1 1
10 12152 1 1 25 LYS CG C -10.534 0.392 -10.214 1.00 . A A . 25 LYS CG 1 1
10 12153 1 1 25 LYS H H -6.545 1.592 -8.865 1.00 . A A . 25 LYS H 1 1
10 12154 1 1 25 LYS HA H -9.194 2.531 -9.661 1.00 . A A . 25 LYS HA 1 1
10 12155 1 1 25 LYS HB2 H -8.458 0.125 -10.566 1.00 . A A . 25 LYS HB2 1 1
10 12156 1 1 25 LYS HB3 H -8.991 -0.353 -8.960 1.00 . A A . 25 LYS HB3 1 1
10 12157 1 1 25 LYS HD2 H -11.528 -1.121 -9.089 1.00 . A A . 25 LYS HD2 1 1
10 12158 1 1 25 LYS HD3 H -11.120 0.327 -8.165 1.00 . A A . 25 LYS HD3 1 1
10 12159 1 1 25 LYS HE2 H -13.462 0.377 -8.437 1.00 . A A . 25 LYS HE2 1 1
10 12160 1 1 25 LYS HE3 H -12.820 1.548 -9.588 1.00 . A A . 25 LYS HE3 1 1
10 12161 1 1 25 LYS HG2 H -10.799 1.389 -10.532 1.00 . A A . 25 LYS HG2 1 1
10 12162 1 1 25 LYS HG3 H -10.625 -0.291 -11.047 1.00 . A A . 25 LYS HG3 1 1
10 12163 1 1 25 LYS HZ1 H -13.600 -1.236 -10.266 1.00 . A A . 25 LYS HZ1 1 1
10 12164 1 1 25 LYS HZ2 H -13.083 -0.046 -11.351 1.00 . A A . 25 LYS HZ2 1 1
10 12165 1 1 25 LYS HZ3 H -14.559 0.130 -10.544 1.00 . A A . 25 LYS HZ3 1 1
10 12166 1 1 25 LYS N N -7.221 1.957 -9.475 1.00 . A A . 25 LYS N 1 1
10 12167 1 1 25 LYS NZ N -13.582 -0.213 -10.454 1.00 . A A . 25 LYS NZ 1 1
10 12168 1 1 25 LYS O O -7.991 1.555 -6.874 1.00 . A A . 25 LYS O 1 1
10 12169 1 1 26 LEU C C -11.952 1.810 -5.697 1.00 . A A . 26 LEU C 1 1
10 12170 1 1 26 LEU CA C -10.498 2.223 -5.899 1.00 . A A . 26 LEU CA 1 1
10 12171 1 1 26 LEU CB C -10.283 3.647 -5.384 1.00 . A A . 26 LEU CB 1 1
10 12172 1 1 26 LEU CD1 C -8.699 3.647 -3.442 1.00 . A A . 26 LEU CD1 1 1
10 12173 1 1 26 LEU CD2 C -10.703 5.143 -3.417 1.00 . A A . 26 LEU CD2 1 1
10 12174 1 1 26 LEU CG C -10.150 3.799 -3.868 1.00 . A A . 26 LEU CG 1 1
10 12175 1 1 26 LEU H H -10.795 2.320 -7.993 1.00 . A A . 26 LEU H 1 1
10 12176 1 1 26 LEU HA H -9.864 1.548 -5.343 1.00 . A A . 26 LEU HA 1 1
10 12177 1 1 26 LEU HB2 H -9.380 4.029 -5.835 1.00 . A A . 26 LEU HB2 1 1
10 12178 1 1 26 LEU HB3 H -11.125 4.244 -5.705 1.00 . A A . 26 LEU HB3 1 1
10 12179 1 1 26 LEU HD11 H -8.409 2.610 -3.514 1.00 . A A . 26 LEU HD11 1 1
10 12180 1 1 26 LEU HD12 H -8.586 3.982 -2.421 1.00 . A A . 26 LEU HD12 1 1
10 12181 1 1 26 LEU HD13 H -8.070 4.243 -4.087 1.00 . A A . 26 LEU HD13 1 1
10 12182 1 1 26 LEU HD21 H -9.974 5.916 -3.614 1.00 . A A . 26 LEU HD21 1 1
10 12183 1 1 26 LEU HD22 H -10.913 5.109 -2.358 1.00 . A A . 26 LEU HD22 1 1
10 12184 1 1 26 LEU HD23 H -11.612 5.359 -3.958 1.00 . A A . 26 LEU HD23 1 1
10 12185 1 1 26 LEU HG H -10.724 3.021 -3.383 1.00 . A A . 26 LEU HG 1 1
10 12186 1 1 26 LEU N N -10.122 2.133 -7.306 1.00 . A A . 26 LEU N 1 1
10 12187 1 1 26 LEU O O -12.831 2.195 -6.470 1.00 . A A . 26 LEU O 1 1
10 12188 1 1 27 LEU C C -13.912 0.865 -2.897 1.00 . A A . 27 LEU C 1 1
10 12189 1 1 27 LEU CA C -13.549 0.564 -4.347 1.00 . A A . 27 LEU CA 1 1
10 12190 1 1 27 LEU CB C -13.666 -0.938 -4.613 1.00 . A A . 27 LEU CB 1 1
10 12191 1 1 27 LEU CD1 C -11.826 -1.567 -6.195 1.00 . A A . 27 LEU CD1 1 1
10 12192 1 1 27 LEU CD2 C -14.053 -2.695 -6.359 1.00 . A A . 27 LEU CD2 1 1
10 12193 1 1 27 LEU CG C -13.329 -1.397 -6.032 1.00 . A A . 27 LEU CG 1 1
10 12194 1 1 27 LEU H H -11.459 0.753 -4.074 1.00 . A A . 27 LEU H 1 1
10 12195 1 1 27 LEU HA H -14.235 1.090 -4.995 1.00 . A A . 27 LEU HA 1 1
10 12196 1 1 27 LEU HB2 H -13.000 -1.447 -3.934 1.00 . A A . 27 LEU HB2 1 1
10 12197 1 1 27 LEU HB3 H -14.685 -1.232 -4.403 1.00 . A A . 27 LEU HB3 1 1
10 12198 1 1 27 LEU HD11 H -11.333 -0.631 -5.982 1.00 . A A . 27 LEU HD11 1 1
10 12199 1 1 27 LEU HD12 H -11.606 -1.869 -7.208 1.00 . A A . 27 LEU HD12 1 1
10 12200 1 1 27 LEU HD13 H -11.474 -2.325 -5.510 1.00 . A A . 27 LEU HD13 1 1
10 12201 1 1 27 LEU HD21 H -14.412 -3.146 -5.446 1.00 . A A . 27 LEU HD21 1 1
10 12202 1 1 27 LEU HD22 H -13.371 -3.373 -6.851 1.00 . A A . 27 LEU HD22 1 1
10 12203 1 1 27 LEU HD23 H -14.888 -2.487 -7.011 1.00 . A A . 27 LEU HD23 1 1
10 12204 1 1 27 LEU HG H -13.657 -0.644 -6.735 1.00 . A A . 27 LEU HG 1 1
10 12205 1 1 27 LEU N N -12.200 1.027 -4.653 1.00 . A A . 27 LEU N 1 1
10 12206 1 1 27 LEU O O -13.153 1.515 -2.177 1.00 . A A . 27 LEU O 1 1
10 12207 1 1 28 THR C C -14.899 -0.388 -0.145 1.00 . A A . 28 THR C 1 1
10 12208 1 1 28 THR CA C -15.542 0.604 -1.108 1.00 . A A . 28 THR CA 1 1
10 12209 1 1 28 THR CB C -17.074 0.479 -1.009 1.00 . A A . 28 THR CB 1 1
10 12210 1 1 28 THR CG2 C -17.528 0.528 0.442 1.00 . A A . 28 THR CG2 1 1
10 12211 1 1 28 THR H H -15.638 -0.124 -3.093 1.00 . A A . 28 THR H 1 1
10 12212 1 1 28 THR HA H -15.263 1.606 -0.816 1.00 . A A . 28 THR HA 1 1
10 12213 1 1 28 THR HB H -17.371 -0.470 -1.432 1.00 . A A . 28 THR HB 1 1
10 12214 1 1 28 THR HG1 H -17.340 2.380 -1.463 1.00 . A A . 28 THR HG1 1 1
10 12215 1 1 28 THR HG21 H -17.137 1.418 0.912 1.00 . A A . 28 THR HG21 1 1
10 12216 1 1 28 THR HG22 H -17.163 -0.345 0.963 1.00 . A A . 28 THR HG22 1 1
10 12217 1 1 28 THR HG23 H -18.607 0.546 0.481 1.00 . A A . 28 THR HG23 1 1
10 12218 1 1 28 THR N N -15.078 0.387 -2.472 1.00 . A A . 28 THR N 1 1
10 12219 1 1 28 THR O O -14.821 -0.138 1.058 1.00 . A A . 28 THR O 1 1
10 12220 1 1 28 THR OG1 O -17.700 1.536 -1.746 1.00 . A A . 28 THR OG1 1 1
10 12221 1 1 29 SER C C -12.287 -2.451 0.043 1.00 . A A . 29 SER C 1 1
10 12222 1 1 29 SER CA C -13.807 -2.546 0.132 1.00 . A A . 29 SER CA 1 1
10 12223 1 1 29 SER CB C -14.270 -3.933 -0.315 1.00 . A A . 29 SER CB 1 1
10 12224 1 1 29 SER H H -14.532 -1.655 -1.647 1.00 . A A . 29 SER H 1 1
10 12225 1 1 29 SER HA H -14.106 -2.389 1.158 1.00 . A A . 29 SER HA 1 1
10 12226 1 1 29 SER HB2 H -14.315 -3.965 -1.393 1.00 . A A . 29 SER HB2 1 1
10 12227 1 1 29 SER HB3 H -13.568 -4.675 0.038 1.00 . A A . 29 SER HB3 1 1
10 12228 1 1 29 SER HG H -16.048 -4.748 -0.439 1.00 . A A . 29 SER HG 1 1
10 12229 1 1 29 SER N N -14.440 -1.514 -0.681 1.00 . A A . 29 SER N 1 1
10 12230 1 1 29 SER O O -11.584 -2.617 1.040 1.00 . A A . 29 SER O 1 1
10 12231 1 1 29 SER OG O -15.554 -4.235 0.205 1.00 . A A . 29 SER OG 1 1
10 12232 1 1 30 TYR C C -10.057 -1.298 -2.664 1.00 . A A . 30 TYR C 1 1
10 12233 1 1 30 TYR CA C -10.351 -2.069 -1.380 1.00 . A A . 30 TYR CA 1 1
10 12234 1 1 30 TYR CB C -9.712 -3.457 -1.448 1.00 . A A . 30 TYR CB 1 1
10 12235 1 1 30 TYR CD1 C -11.256 -4.112 -3.335 1.00 . A A . 30 TYR CD1 1 1
10 12236 1 1 30 TYR CD2 C -10.626 -5.789 -1.764 1.00 . A A . 30 TYR CD2 1 1
10 12237 1 1 30 TYR CE1 C -12.020 -5.036 -4.022 1.00 . A A . 30 TYR CE1 1 1
10 12238 1 1 30 TYR CE2 C -11.386 -6.720 -2.445 1.00 . A A . 30 TYR CE2 1 1
10 12239 1 1 30 TYR CG C -10.546 -4.472 -2.196 1.00 . A A . 30 TYR CG 1 1
10 12240 1 1 30 TYR CZ C -12.082 -6.338 -3.573 1.00 . A A . 30 TYR CZ 1 1
10 12241 1 1 30 TYR H H -12.398 -2.061 -1.914 1.00 . A A . 30 TYR H 1 1
10 12242 1 1 30 TYR HA H -9.928 -1.529 -0.545 1.00 . A A . 30 TYR HA 1 1
10 12243 1 1 30 TYR HB2 H -8.757 -3.382 -1.945 1.00 . A A . 30 TYR HB2 1 1
10 12244 1 1 30 TYR HB3 H -9.561 -3.826 -0.444 1.00 . A A . 30 TYR HB3 1 1
10 12245 1 1 30 TYR HD1 H -11.205 -3.091 -3.685 1.00 . A A . 30 TYR HD1 1 1
10 12246 1 1 30 TYR HD2 H -10.080 -6.085 -0.879 1.00 . A A . 30 TYR HD2 1 1
10 12247 1 1 30 TYR HE1 H -12.565 -4.737 -4.906 1.00 . A A . 30 TYR HE1 1 1
10 12248 1 1 30 TYR HE2 H -11.435 -7.740 -2.093 1.00 . A A . 30 TYR HE2 1 1
10 12249 1 1 30 TYR HH H -12.365 -7.556 -5.033 1.00 . A A . 30 TYR HH 1 1
10 12250 1 1 30 TYR N N -11.787 -2.183 -1.158 1.00 . A A . 30 TYR N 1 1
10 12251 1 1 30 TYR O O -10.968 -0.800 -3.324 1.00 . A A . 30 TYR O 1 1
10 12252 1 1 30 TYR OH O -12.842 -7.262 -4.253 1.00 . A A . 30 TYR OH 1 1
10 12253 1 1 31 GLY C C -7.118 -1.054 -4.831 1.00 . A A . 31 GLY C 1 1
10 12254 1 1 31 GLY CA C -8.385 -0.495 -4.215 1.00 . A A . 31 GLY CA 1 1
10 12255 1 1 31 GLY H H -8.094 -1.623 -2.446 1.00 . A A . 31 GLY H 1 1
10 12256 1 1 31 GLY HA2 H -9.185 -0.564 -4.937 1.00 . A A . 31 GLY HA2 1 1
10 12257 1 1 31 GLY HA3 H -8.224 0.544 -3.969 1.00 . A A . 31 GLY HA3 1 1
10 12258 1 1 31 GLY N N -8.777 -1.205 -3.012 1.00 . A A . 31 GLY N 1 1
10 12259 1 1 31 GLY O O -6.362 -1.769 -4.173 1.00 . A A . 31 GLY O 1 1
10 12260 1 1 32 PHE C C -4.691 -0.078 -6.996 1.00 . A A . 32 PHE C 1 1
10 12261 1 1 32 PHE CA C -5.701 -1.205 -6.804 1.00 . A A . 32 PHE CA 1 1
10 12262 1 1 32 PHE CB C -6.092 -1.792 -8.162 1.00 . A A . 32 PHE CB 1 1
10 12263 1 1 32 PHE CD1 C -8.373 -2.749 -7.737 1.00 . A A . 32 PHE CD1 1 1
10 12264 1 1 32 PHE CD2 C -6.602 -4.245 -8.296 1.00 . A A . 32 PHE CD2 1 1
10 12265 1 1 32 PHE CE1 C -9.247 -3.815 -7.645 1.00 . A A . 32 PHE CE1 1 1
10 12266 1 1 32 PHE CE2 C -7.472 -5.315 -8.205 1.00 . A A . 32 PHE CE2 1 1
10 12267 1 1 32 PHE CG C -7.041 -2.952 -8.063 1.00 . A A . 32 PHE CG 1 1
10 12268 1 1 32 PHE CZ C -8.797 -5.099 -7.880 1.00 . A A . 32 PHE CZ 1 1
10 12269 1 1 32 PHE H H -7.524 -0.155 -6.570 1.00 . A A . 32 PHE H 1 1
10 12270 1 1 32 PHE HA H -5.247 -1.980 -6.204 1.00 . A A . 32 PHE HA 1 1
10 12271 1 1 32 PHE HB2 H -6.568 -1.024 -8.753 1.00 . A A . 32 PHE HB2 1 1
10 12272 1 1 32 PHE HB3 H -5.202 -2.131 -8.669 1.00 . A A . 32 PHE HB3 1 1
10 12273 1 1 32 PHE HD1 H -8.727 -1.745 -7.554 1.00 . A A . 32 PHE HD1 1 1
10 12274 1 1 32 PHE HD2 H -5.565 -4.415 -8.551 1.00 . A A . 32 PHE HD2 1 1
10 12275 1 1 32 PHE HE1 H -10.283 -3.644 -7.391 1.00 . A A . 32 PHE HE1 1 1
10 12276 1 1 32 PHE HE2 H -7.116 -6.318 -8.390 1.00 . A A . 32 PHE HE2 1 1
10 12277 1 1 32 PHE HZ H -9.479 -5.934 -7.808 1.00 . A A . 32 PHE HZ 1 1
10 12278 1 1 32 PHE N N -6.884 -0.729 -6.098 1.00 . A A . 32 PHE N 1 1
10 12279 1 1 32 PHE O O -5.066 1.076 -7.208 1.00 . A A . 32 PHE O 1 1
10 12280 1 1 33 ILE C C -1.366 0.135 -8.174 1.00 . A A . 33 ILE C 1 1
10 12281 1 1 33 ILE CA C -2.346 0.563 -7.086 1.00 . A A . 33 ILE CA 1 1
10 12282 1 1 33 ILE CB C -1.573 0.784 -5.773 1.00 . A A . 33 ILE CB 1 1
10 12283 1 1 33 ILE CD1 C -2.065 1.080 -3.293 1.00 . A A . 33 ILE CD1 1 1
10 12284 1 1 33 ILE CG1 C -2.492 1.391 -4.711 1.00 . A A . 33 ILE CG1 1 1
10 12285 1 1 33 ILE CG2 C -0.367 1.680 -6.012 1.00 . A A . 33 ILE CG2 1 1
10 12286 1 1 33 ILE H H -3.173 -1.355 -6.750 1.00 . A A . 33 ILE H 1 1
10 12287 1 1 33 ILE HA H -2.800 1.500 -7.375 1.00 . A A . 33 ILE HA 1 1
10 12288 1 1 33 ILE HB H -1.216 -0.174 -5.426 1.00 . A A . 33 ILE HB 1 1
10 12289 1 1 33 ILE HD11 H -1.546 1.932 -2.878 1.00 . A A . 33 ILE HD11 1 1
10 12290 1 1 33 ILE HD12 H -2.935 0.860 -2.694 1.00 . A A . 33 ILE HD12 1 1
10 12291 1 1 33 ILE HD13 H -1.404 0.225 -3.296 1.00 . A A . 33 ILE HD13 1 1
10 12292 1 1 33 ILE HG12 H -2.505 2.463 -4.825 1.00 . A A . 33 ILE HG12 1 1
10 12293 1 1 33 ILE HG13 H -3.492 1.005 -4.848 1.00 . A A . 33 ILE HG13 1 1
10 12294 1 1 33 ILE HG21 H 0.531 1.080 -6.018 1.00 . A A . 33 ILE HG21 1 1
10 12295 1 1 33 ILE HG22 H -0.472 2.178 -6.964 1.00 . A A . 33 ILE HG22 1 1
10 12296 1 1 33 ILE HG23 H -0.303 2.416 -5.225 1.00 . A A . 33 ILE HG23 1 1
10 12297 1 1 33 ILE N N -3.409 -0.420 -6.920 1.00 . A A . 33 ILE N 1 1
10 12298 1 1 33 ILE O O -0.619 -0.828 -8.004 1.00 . A A . 33 ILE O 1 1
10 12299 1 1 34 GLN C C 0.924 1.068 -10.132 1.00 . A A . 34 GLN C 1 1
10 12300 1 1 34 GLN CA C -0.486 0.553 -10.403 1.00 . A A . 34 GLN CA 1 1
10 12301 1 1 34 GLN CB C -1.026 1.166 -11.697 1.00 . A A . 34 GLN CB 1 1
10 12302 1 1 34 GLN CD C -0.402 -0.203 -13.727 1.00 . A A . 34 GLN CD 1 1
10 12303 1 1 34 GLN CG C -0.085 1.015 -12.881 1.00 . A A . 34 GLN CG 1 1
10 12304 1 1 34 GLN H H -1.993 1.614 -9.364 1.00 . A A . 34 GLN H 1 1
10 12305 1 1 34 GLN HA H -0.448 -0.520 -10.513 1.00 . A A . 34 GLN HA 1 1
10 12306 1 1 34 GLN HB2 H -1.962 0.688 -11.944 1.00 . A A . 34 GLN HB2 1 1
10 12307 1 1 34 GLN HB3 H -1.200 2.220 -11.536 1.00 . A A . 34 GLN HB3 1 1
10 12308 1 1 34 GLN HE21 H 0.662 -1.358 -12.508 1.00 . A A . 34 GLN HE21 1 1
10 12309 1 1 34 GLN HE22 H -0.076 -2.160 -13.848 1.00 . A A . 34 GLN HE22 1 1
10 12310 1 1 34 GLN HG2 H -0.163 1.895 -13.501 1.00 . A A . 34 GLN HG2 1 1
10 12311 1 1 34 GLN HG3 H 0.926 0.925 -12.511 1.00 . A A . 34 GLN HG3 1 1
10 12312 1 1 34 GLN N N -1.375 0.858 -9.289 1.00 . A A . 34 GLN N 1 1
10 12313 1 1 34 GLN NE2 N 0.113 -1.357 -13.321 1.00 . A A . 34 GLN NE2 1 1
10 12314 1 1 34 GLN O O 1.225 2.237 -10.375 1.00 . A A . 34 GLN O 1 1
10 12315 1 1 34 GLN OE1 O -1.103 -0.107 -14.735 1.00 . A A . 34 GLN OE1 1 1
10 12316 1 1 35 CYS C C 3.788 1.328 -10.479 1.00 . A A . 35 CYS C 1 1
10 12317 1 1 35 CYS CA C 3.161 0.556 -9.322 1.00 . A A . 35 CYS CA 1 1
10 12318 1 1 35 CYS CB C 3.988 -0.695 -9.020 1.00 . A A . 35 CYS CB 1 1
10 12319 1 1 35 CYS H H 1.483 -0.728 -9.456 1.00 . A A . 35 CYS H 1 1
10 12320 1 1 35 CYS HA H 3.149 1.189 -8.448 1.00 . A A . 35 CYS HA 1 1
10 12321 1 1 35 CYS HB2 H 4.182 -1.220 -9.944 1.00 . A A . 35 CYS HB2 1 1
10 12322 1 1 35 CYS HB3 H 4.928 -0.397 -8.579 1.00 . A A . 35 CYS HB3 1 1
10 12323 1 1 35 CYS HG H 2.683 -2.845 -8.606 1.00 . A A . 35 CYS HG 1 1
10 12324 1 1 35 CYS N N 1.783 0.189 -9.628 1.00 . A A . 35 CYS N 1 1
10 12325 1 1 35 CYS O O 3.597 0.982 -11.645 1.00 . A A . 35 CYS O 1 1
10 12326 1 1 35 CYS SG S 3.187 -1.854 -7.887 1.00 . A A . 35 CYS SG 1 1
10 12327 1 1 36 SER C C 6.647 2.801 -11.329 1.00 . A A . 36 SER C 1 1
10 12328 1 1 36 SER CA C 5.185 3.201 -11.160 1.00 . A A . 36 SER CA 1 1
10 12329 1 1 36 SER CB C 5.090 4.680 -10.780 1.00 . A A . 36 SER CB 1 1
10 12330 1 1 36 SER H H 4.649 2.601 -9.201 1.00 . A A . 36 SER H 1 1
10 12331 1 1 36 SER HA H 4.670 3.045 -12.096 1.00 . A A . 36 SER HA 1 1
10 12332 1 1 36 SER HB2 H 5.383 4.804 -9.749 1.00 . A A . 36 SER HB2 1 1
10 12333 1 1 36 SER HB3 H 5.750 5.254 -11.414 1.00 . A A . 36 SER HB3 1 1
10 12334 1 1 36 SER HG H 3.435 4.906 -11.803 1.00 . A A . 36 SER HG 1 1
10 12335 1 1 36 SER N N 4.535 2.376 -10.148 1.00 . A A . 36 SER N 1 1
10 12336 1 1 36 SER O O 7.313 3.229 -12.271 1.00 . A A . 36 SER O 1 1
10 12337 1 1 36 SER OG O 3.768 5.164 -10.940 1.00 . A A . 36 SER OG 1 1
10 12338 1 1 37 GLU C C 8.620 0.149 -11.125 1.00 . A A . 37 GLU C 1 1
10 12339 1 1 37 GLU CA C 8.522 1.518 -10.457 1.00 . A A . 37 GLU CA 1 1
10 12340 1 1 37 GLU CB C 9.110 1.452 -9.046 1.00 . A A . 37 GLU CB 1 1
10 12341 1 1 37 GLU CD C 10.003 2.944 -7.214 1.00 . A A . 37 GLU CD 1 1
10 12342 1 1 37 GLU CG C 8.912 2.728 -8.245 1.00 . A A . 37 GLU CG 1 1
10 12343 1 1 37 GLU H H 6.558 1.668 -9.683 1.00 . A A . 37 GLU H 1 1
10 12344 1 1 37 GLU HA H 9.088 2.230 -11.040 1.00 . A A . 37 GLU HA 1 1
10 12345 1 1 37 GLU HB2 H 8.641 0.639 -8.511 1.00 . A A . 37 GLU HB2 1 1
10 12346 1 1 37 GLU HB3 H 10.170 1.259 -9.119 1.00 . A A . 37 GLU HB3 1 1
10 12347 1 1 37 GLU HG2 H 8.908 3.567 -8.924 1.00 . A A . 37 GLU HG2 1 1
10 12348 1 1 37 GLU HG3 H 7.961 2.674 -7.735 1.00 . A A . 37 GLU HG3 1 1
10 12349 1 1 37 GLU N N 7.139 1.976 -10.410 1.00 . A A . 37 GLU N 1 1
10 12350 1 1 37 GLU O O 9.502 -0.090 -11.950 1.00 . A A . 37 GLU O 1 1
10 12351 1 1 37 GLU OE1 O 11.191 2.941 -7.599 1.00 . A A . 37 GLU OE1 1 1
10 12352 1 1 37 GLU OE2 O 9.670 3.117 -6.023 1.00 . A A . 37 GLU OE2 1 1
10 12353 1 1 38 ARG C C 6.667 -2.199 -12.448 1.00 . A A . 38 ARG C 1 1
10 12354 1 1 38 ARG CA C 7.691 -2.092 -11.323 1.00 . A A . 38 ARG CA 1 1
10 12355 1 1 38 ARG CB C 7.377 -3.119 -10.233 1.00 . A A . 38 ARG CB 1 1
10 12356 1 1 38 ARG CD C 5.654 -4.112 -8.697 1.00 . A A . 38 ARG CD 1 1
10 12357 1 1 38 ARG CG C 5.996 -2.953 -9.620 1.00 . A A . 38 ARG CG 1 1
10 12358 1 1 38 ARG CZ C 6.647 -5.226 -6.743 1.00 . A A . 38 ARG CZ 1 1
10 12359 1 1 38 ARG H H 7.030 -0.497 -10.099 1.00 . A A . 38 ARG H 1 1
10 12360 1 1 38 ARG HA H 8.673 -2.296 -11.725 1.00 . A A . 38 ARG HA 1 1
10 12361 1 1 38 ARG HB2 H 7.442 -4.109 -10.658 1.00 . A A . 38 ARG HB2 1 1
10 12362 1 1 38 ARG HB3 H 8.110 -3.025 -9.446 1.00 . A A . 38 ARG HB3 1 1
10 12363 1 1 38 ARG HD2 H 4.635 -3.996 -8.358 1.00 . A A . 38 ARG HD2 1 1
10 12364 1 1 38 ARG HD3 H 5.746 -5.034 -9.250 1.00 . A A . 38 ARG HD3 1 1
10 12365 1 1 38 ARG HE H 7.073 -3.370 -7.336 1.00 . A A . 38 ARG HE 1 1
10 12366 1 1 38 ARG HG2 H 5.972 -2.035 -9.052 1.00 . A A . 38 ARG HG2 1 1
10 12367 1 1 38 ARG HG3 H 5.264 -2.907 -10.413 1.00 . A A . 38 ARG HG3 1 1
10 12368 1 1 38 ARG HH11 H 5.312 -6.341 -7.770 1.00 . A A . 38 ARG HH11 1 1
10 12369 1 1 38 ARG HH12 H 6.019 -7.114 -6.391 1.00 . A A . 38 ARG HH12 1 1
10 12370 1 1 38 ARG HH21 H 8.012 -4.377 -5.517 1.00 . A A . 38 ARG HH21 1 1
10 12371 1 1 38 ARG HH22 H 7.555 -5.996 -5.110 1.00 . A A . 38 ARG HH22 1 1
10 12372 1 1 38 ARG N N 7.708 -0.747 -10.761 1.00 . A A . 38 ARG N 1 1
10 12373 1 1 38 ARG NE N 6.537 -4.165 -7.535 1.00 . A A . 38 ARG NE 1 1
10 12374 1 1 38 ARG NH1 N 5.934 -6.316 -6.988 1.00 . A A . 38 ARG NH1 1 1
10 12375 1 1 38 ARG NH2 N 7.473 -5.197 -5.705 1.00 . A A . 38 ARG NH2 1 1
10 12376 1 1 38 ARG O O 6.653 -3.176 -13.197 1.00 . A A . 38 ARG O 1 1
10 12377 1 1 39 GLN C C 3.869 -2.387 -13.473 1.00 . A A . 39 GLN C 1 1
10 12378 1 1 39 GLN CA C 4.781 -1.171 -13.593 1.00 . A A . 39 GLN CA 1 1
10 12379 1 1 39 GLN CB C 5.423 -1.134 -14.981 1.00 . A A . 39 GLN CB 1 1
10 12380 1 1 39 GLN CD C 6.287 0.299 -16.874 1.00 . A A . 39 GLN CD 1 1
10 12381 1 1 39 GLN CG C 5.813 0.263 -15.434 1.00 . A A . 39 GLN CG 1 1
10 12382 1 1 39 GLN H H 5.871 -0.439 -11.933 1.00 . A A . 39 GLN H 1 1
10 12383 1 1 39 GLN HA H 4.190 -0.278 -13.456 1.00 . A A . 39 GLN HA 1 1
10 12384 1 1 39 GLN HB2 H 6.312 -1.747 -14.970 1.00 . A A . 39 GLN HB2 1 1
10 12385 1 1 39 GLN HB3 H 4.725 -1.540 -15.698 1.00 . A A . 39 GLN HB3 1 1
10 12386 1 1 39 GLN HE21 H 5.672 2.181 -17.056 1.00 . A A . 39 GLN HE21 1 1
10 12387 1 1 39 GLN HE22 H 6.396 1.488 -18.463 1.00 . A A . 39 GLN HE22 1 1
10 12388 1 1 39 GLN HG2 H 4.955 0.912 -15.338 1.00 . A A . 39 GLN HG2 1 1
10 12389 1 1 39 GLN HG3 H 6.608 0.625 -14.800 1.00 . A A . 39 GLN HG3 1 1
10 12390 1 1 39 GLN N N 5.810 -1.189 -12.560 1.00 . A A . 39 GLN N 1 1
10 12391 1 1 39 GLN NE2 N 6.099 1.437 -17.531 1.00 . A A . 39 GLN NE2 1 1
10 12392 1 1 39 GLN O O 3.681 -3.131 -14.435 1.00 . A A . 39 GLN O 1 1
10 12393 1 1 39 GLN OE1 O 6.816 -0.686 -17.390 1.00 . A A . 39 GLN OE1 1 1
10 12394 1 1 40 ALA C C 1.198 -3.277 -11.222 1.00 . A A . 40 ALA C 1 1
10 12395 1 1 40 ALA CA C 2.410 -3.707 -12.042 1.00 . A A . 40 ALA CA 1 1
10 12396 1 1 40 ALA CB C 3.155 -4.830 -11.336 1.00 . A A . 40 ALA CB 1 1
10 12397 1 1 40 ALA H H 3.492 -1.954 -11.558 1.00 . A A . 40 ALA H 1 1
10 12398 1 1 40 ALA HA H 2.071 -4.078 -12.998 1.00 . A A . 40 ALA HA 1 1
10 12399 1 1 40 ALA HB1 H 4.218 -4.654 -11.404 1.00 . A A . 40 ALA HB1 1 1
10 12400 1 1 40 ALA HB2 H 2.861 -4.859 -10.297 1.00 . A A . 40 ALA HB2 1 1
10 12401 1 1 40 ALA HB3 H 2.915 -5.772 -11.805 1.00 . A A . 40 ALA HB3 1 1
10 12402 1 1 40 ALA N N 3.304 -2.582 -12.286 1.00 . A A . 40 ALA N 1 1
10 12403 1 1 40 ALA O O 1.325 -2.523 -10.257 1.00 . A A . 40 ALA O 1 1
10 12404 1 1 41 ARG C C -1.326 -4.198 -9.606 1.00 . A A . 41 ARG C 1 1
10 12405 1 1 41 ARG CA C -1.212 -3.423 -10.916 1.00 . A A . 41 ARG CA 1 1
10 12406 1 1 41 ARG CB C -2.422 -3.721 -11.804 1.00 . A A . 41 ARG CB 1 1
10 12407 1 1 41 ARG CD C -3.872 -2.978 -13.717 1.00 . A A . 41 ARG CD 1 1
10 12408 1 1 41 ARG CG C -2.816 -2.562 -12.705 1.00 . A A . 41 ARG CG 1 1
10 12409 1 1 41 ARG CZ C -3.495 -5.340 -14.289 1.00 . A A . 41 ARG CZ 1 1
10 12410 1 1 41 ARG H H -0.014 -4.356 -12.390 1.00 . A A . 41 ARG H 1 1
10 12411 1 1 41 ARG HA H -1.191 -2.366 -10.695 1.00 . A A . 41 ARG HA 1 1
10 12412 1 1 41 ARG HB2 H -2.195 -4.572 -12.428 1.00 . A A . 41 ARG HB2 1 1
10 12413 1 1 41 ARG HB3 H -3.265 -3.961 -11.174 1.00 . A A . 41 ARG HB3 1 1
10 12414 1 1 41 ARG HD2 H -4.747 -3.320 -13.185 1.00 . A A . 41 ARG HD2 1 1
10 12415 1 1 41 ARG HD3 H -4.130 -2.121 -14.321 1.00 . A A . 41 ARG HD3 1 1
10 12416 1 1 41 ARG HE H -2.993 -3.793 -15.444 1.00 . A A . 41 ARG HE 1 1
10 12417 1 1 41 ARG HG2 H -3.212 -1.763 -12.096 1.00 . A A . 41 ARG HG2 1 1
10 12418 1 1 41 ARG HG3 H -1.940 -2.215 -13.233 1.00 . A A . 41 ARG HG3 1 1
10 12419 1 1 41 ARG HH11 H -4.384 -5.028 -12.501 1.00 . A A . 41 ARG HH11 1 1
10 12420 1 1 41 ARG HH12 H -4.113 -6.689 -12.916 1.00 . A A . 41 ARG HH12 1 1
10 12421 1 1 41 ARG HH21 H -2.631 -5.975 -16.002 1.00 . A A . 41 ARG HH21 1 1
10 12422 1 1 41 ARG HH22 H -3.115 -7.226 -14.907 1.00 . A A . 41 ARG HH22 1 1
10 12423 1 1 41 ARG N N 0.023 -3.760 -11.614 1.00 . A A . 41 ARG N 1 1
10 12424 1 1 41 ARG NE N -3.401 -4.050 -14.591 1.00 . A A . 41 ARG NE 1 1
10 12425 1 1 41 ARG NH1 N -4.042 -5.716 -13.141 1.00 . A A . 41 ARG NH1 1 1
10 12426 1 1 41 ARG NH2 N -3.044 -6.256 -15.136 1.00 . A A . 41 ARG NH2 1 1
10 12427 1 1 41 ARG O O -1.689 -5.375 -9.598 1.00 . A A . 41 ARG O 1 1
10 12428 1 1 42 LEU C C -2.480 -4.040 -6.597 1.00 . A A . 42 LEU C 1 1
10 12429 1 1 42 LEU CA C -1.078 -4.157 -7.185 1.00 . A A . 42 LEU CA 1 1
10 12430 1 1 42 LEU CB C -0.061 -3.513 -6.241 1.00 . A A . 42 LEU CB 1 1
10 12431 1 1 42 LEU CD1 C 2.184 -3.528 -5.125 1.00 . A A . 42 LEU CD1 1 1
10 12432 1 1 42 LEU CD2 C 1.237 -5.649 -6.053 1.00 . A A . 42 LEU CD2 1 1
10 12433 1 1 42 LEU CG C 1.333 -4.141 -6.227 1.00 . A A . 42 LEU CG 1 1
10 12434 1 1 42 LEU H H -0.729 -2.596 -8.571 1.00 . A A . 42 LEU H 1 1
10 12435 1 1 42 LEU HA H -0.836 -5.202 -7.303 1.00 . A A . 42 LEU HA 1 1
10 12436 1 1 42 LEU HB2 H 0.046 -2.478 -6.526 1.00 . A A . 42 LEU HB2 1 1
10 12437 1 1 42 LEU HB3 H -0.460 -3.569 -5.238 1.00 . A A . 42 LEU HB3 1 1
10 12438 1 1 42 LEU HD11 H 1.671 -2.675 -4.707 1.00 . A A . 42 LEU HD11 1 1
10 12439 1 1 42 LEU HD12 H 3.132 -3.213 -5.535 1.00 . A A . 42 LEU HD12 1 1
10 12440 1 1 42 LEU HD13 H 2.353 -4.262 -4.351 1.00 . A A . 42 LEU HD13 1 1
10 12441 1 1 42 LEU HD21 H 2.154 -6.020 -5.618 1.00 . A A . 42 LEU HD21 1 1
10 12442 1 1 42 LEU HD22 H 1.082 -6.114 -7.016 1.00 . A A . 42 LEU HD22 1 1
10 12443 1 1 42 LEU HD23 H 0.409 -5.884 -5.401 1.00 . A A . 42 LEU HD23 1 1
10 12444 1 1 42 LEU HG H 1.820 -3.943 -7.172 1.00 . A A . 42 LEU HG 1 1
10 12445 1 1 42 LEU N N -1.012 -3.531 -8.501 1.00 . A A . 42 LEU N 1 1
10 12446 1 1 42 LEU O O -3.299 -3.252 -7.069 1.00 . A A . 42 LEU O 1 1
10 12447 1 1 43 PHE C C -3.914 -4.461 -3.429 1.00 . A A . 43 PHE C 1 1
10 12448 1 1 43 PHE CA C -4.052 -4.813 -4.907 1.00 . A A . 43 PHE CA 1 1
10 12449 1 1 43 PHE CB C -4.738 -6.173 -5.056 1.00 . A A . 43 PHE CB 1 1
10 12450 1 1 43 PHE CD1 C -6.500 -5.617 -3.359 1.00 . A A . 43 PHE CD1 1 1
10 12451 1 1 43 PHE CD2 C -5.537 -7.798 -3.320 1.00 . A A . 43 PHE CD2 1 1
10 12452 1 1 43 PHE CE1 C -7.303 -5.949 -2.284 1.00 . A A . 43 PHE CE1 1 1
10 12453 1 1 43 PHE CE2 C -6.337 -8.136 -2.244 1.00 . A A . 43 PHE CE2 1 1
10 12454 1 1 43 PHE CG C -5.609 -6.537 -3.888 1.00 . A A . 43 PHE CG 1 1
10 12455 1 1 43 PHE CZ C -7.222 -7.210 -1.727 1.00 . A A . 43 PHE CZ 1 1
10 12456 1 1 43 PHE H H -2.054 -5.436 -5.230 1.00 . A A . 43 PHE H 1 1
10 12457 1 1 43 PHE HA H -4.656 -4.060 -5.389 1.00 . A A . 43 PHE HA 1 1
10 12458 1 1 43 PHE HB2 H -5.357 -6.160 -5.940 1.00 . A A . 43 PHE HB2 1 1
10 12459 1 1 43 PHE HB3 H -3.984 -6.938 -5.161 1.00 . A A . 43 PHE HB3 1 1
10 12460 1 1 43 PHE HD1 H -6.566 -4.631 -3.795 1.00 . A A . 43 PHE HD1 1 1
10 12461 1 1 43 PHE HD2 H -4.845 -8.523 -3.724 1.00 . A A . 43 PHE HD2 1 1
10 12462 1 1 43 PHE HE1 H -7.994 -5.224 -1.881 1.00 . A A . 43 PHE HE1 1 1
10 12463 1 1 43 PHE HE2 H -6.271 -9.123 -1.811 1.00 . A A . 43 PHE HE2 1 1
10 12464 1 1 43 PHE HZ H -7.847 -7.472 -0.886 1.00 . A A . 43 PHE HZ 1 1
10 12465 1 1 43 PHE N N -2.749 -4.829 -5.561 1.00 . A A . 43 PHE N 1 1
10 12466 1 1 43 PHE O O -3.433 -5.264 -2.629 1.00 . A A . 43 PHE O 1 1
10 12467 1 1 44 PHE C C -5.634 -2.835 -1.026 1.00 . A A . 44 PHE C 1 1
10 12468 1 1 44 PHE CA C -4.261 -2.792 -1.691 1.00 . A A . 44 PHE CA 1 1
10 12469 1 1 44 PHE CB C -3.700 -1.369 -1.637 1.00 . A A . 44 PHE CB 1 1
10 12470 1 1 44 PHE CD1 C -5.323 0.166 -0.494 1.00 . A A . 44 PHE CD1 1 1
10 12471 1 1 44 PHE CD2 C -5.192 0.224 -2.875 1.00 . A A . 44 PHE CD2 1 1
10 12472 1 1 44 PHE CE1 C -6.298 1.145 -0.522 1.00 . A A . 44 PHE CE1 1 1
10 12473 1 1 44 PHE CE2 C -6.167 1.203 -2.908 1.00 . A A . 44 PHE CE2 1 1
10 12474 1 1 44 PHE CG C -4.760 -0.305 -1.669 1.00 . A A . 44 PHE CG 1 1
10 12475 1 1 44 PHE CZ C -6.720 1.665 -1.730 1.00 . A A . 44 PHE CZ 1 1
10 12476 1 1 44 PHE H H -4.713 -2.657 -3.755 1.00 . A A . 44 PHE H 1 1
10 12477 1 1 44 PHE HA H -3.596 -3.453 -1.159 1.00 . A A . 44 PHE HA 1 1
10 12478 1 1 44 PHE HB2 H -3.136 -1.247 -0.724 1.00 . A A . 44 PHE HB2 1 1
10 12479 1 1 44 PHE HB3 H -3.047 -1.215 -2.482 1.00 . A A . 44 PHE HB3 1 1
10 12480 1 1 44 PHE HD1 H -4.993 -0.238 0.451 1.00 . A A . 44 PHE HD1 1 1
10 12481 1 1 44 PHE HD2 H -4.759 -0.137 -3.797 1.00 . A A . 44 PHE HD2 1 1
10 12482 1 1 44 PHE HE1 H -6.729 1.505 0.401 1.00 . A A . 44 PHE HE1 1 1
10 12483 1 1 44 PHE HE2 H -6.494 1.607 -3.855 1.00 . A A . 44 PHE HE2 1 1
10 12484 1 1 44 PHE HZ H -7.482 2.429 -1.754 1.00 . A A . 44 PHE HZ 1 1
10 12485 1 1 44 PHE N N -4.339 -3.253 -3.072 1.00 . A A . 44 PHE N 1 1
10 12486 1 1 44 PHE O O -6.649 -2.525 -1.650 1.00 . A A . 44 PHE O 1 1
10 12487 1 1 45 HIS C C -7.145 -2.028 1.795 1.00 . A A . 45 HIS C 1 1
10 12488 1 1 45 HIS CA C -6.904 -3.306 0.997 1.00 . A A . 45 HIS CA 1 1
10 12489 1 1 45 HIS CB C -6.878 -4.512 1.937 1.00 . A A . 45 HIS CB 1 1
10 12490 1 1 45 HIS CD2 C -8.546 -6.496 1.994 1.00 . A A . 45 HIS CD2 1 1
10 12491 1 1 45 HIS CE1 C -10.377 -5.365 2.411 1.00 . A A . 45 HIS CE1 1 1
10 12492 1 1 45 HIS CG C -8.206 -5.189 2.079 1.00 . A A . 45 HIS CG 1 1
10 12493 1 1 45 HIS H H -4.815 -3.456 0.689 1.00 . A A . 45 HIS H 1 1
10 12494 1 1 45 HIS HA H -7.710 -3.430 0.289 1.00 . A A . 45 HIS HA 1 1
10 12495 1 1 45 HIS HB2 H -6.174 -5.238 1.559 1.00 . A A . 45 HIS HB2 1 1
10 12496 1 1 45 HIS HB3 H -6.563 -4.188 2.918 1.00 . A A . 45 HIS HB3 1 1
10 12497 1 1 45 HIS HD1 H -9.458 -3.537 2.458 1.00 . A A . 45 HIS HD1 1 1
10 12498 1 1 45 HIS HD2 H -7.877 -7.323 1.797 1.00 . A A . 45 HIS HD2 1 1
10 12499 1 1 45 HIS HE1 H -11.410 -5.116 2.604 1.00 . A A . 45 HIS HE1 1 1
10 12500 1 1 45 HIS HE2 H -10.416 -7.408 2.286 1.00 . A A . 45 HIS HE2 1 1
10 12501 1 1 45 HIS N N -5.657 -3.222 0.246 1.00 . A A . 45 HIS N 1 1
10 12502 1 1 45 HIS ND1 N -9.375 -4.506 2.340 1.00 . A A . 45 HIS ND1 1 1
10 12503 1 1 45 HIS NE2 N -9.901 -6.579 2.204 1.00 . A A . 45 HIS NE2 1 1
10 12504 1 1 45 HIS O O -6.210 -1.442 2.342 1.00 . A A . 45 HIS O 1 1
10 12505 1 1 46 CYS C C -8.208 -0.429 4.008 1.00 . A A . 46 CYS C 1 1
10 12506 1 1 46 CYS CA C -8.764 -0.394 2.588 1.00 . A A . 46 CYS CA 1 1
10 12507 1 1 46 CYS CB C -10.285 -0.233 2.627 1.00 . A A . 46 CYS CB 1 1
10 12508 1 1 46 CYS H H -9.103 -2.114 1.401 1.00 . A A . 46 CYS H 1 1
10 12509 1 1 46 CYS HA H -8.335 0.448 2.067 1.00 . A A . 46 CYS HA 1 1
10 12510 1 1 46 CYS HB2 H -10.730 -1.164 2.946 1.00 . A A . 46 CYS HB2 1 1
10 12511 1 1 46 CYS HB3 H -10.540 0.541 3.335 1.00 . A A . 46 CYS HB3 1 1
10 12512 1 1 46 CYS HG H -11.519 1.432 1.142 1.00 . A A . 46 CYS HG 1 1
10 12513 1 1 46 CYS N N -8.402 -1.603 1.858 1.00 . A A . 46 CYS N 1 1
10 12514 1 1 46 CYS O O -8.132 0.599 4.681 1.00 . A A . 46 CYS O 1 1
10 12515 1 1 46 CYS SG S -11.021 0.210 1.036 1.00 . A A . 46 CYS SG 1 1
10 12516 1 1 47 SER C C -5.806 -1.391 5.844 1.00 . A A . 47 SER C 1 1
10 12517 1 1 47 SER CA C -7.278 -1.789 5.800 1.00 . A A . 47 SER CA 1 1
10 12518 1 1 47 SER CB C -7.440 -3.240 6.258 1.00 . A A . 47 SER CB 1 1
10 12519 1 1 47 SER H H -7.908 -2.401 3.873 1.00 . A A . 47 SER H 1 1
10 12520 1 1 47 SER HA H -7.833 -1.146 6.466 1.00 . A A . 47 SER HA 1 1
10 12521 1 1 47 SER HB2 H -8.346 -3.648 5.838 1.00 . A A . 47 SER HB2 1 1
10 12522 1 1 47 SER HB3 H -6.592 -3.818 5.918 1.00 . A A . 47 SER HB3 1 1
10 12523 1 1 47 SER HG H -8.428 -3.436 7.938 1.00 . A A . 47 SER HG 1 1
10 12524 1 1 47 SER N N -7.822 -1.619 4.457 1.00 . A A . 47 SER N 1 1
10 12525 1 1 47 SER O O -5.309 -0.924 6.868 1.00 . A A . 47 SER O 1 1
10 12526 1 1 47 SER OG O -7.513 -3.323 7.671 1.00 . A A . 47 SER OG 1 1
10 12527 1 1 48 GLN C C -3.482 0.253 4.857 1.00 . A A . 48 GLN C 1 1
10 12528 1 1 48 GLN CA C -3.700 -1.240 4.634 1.00 . A A . 48 GLN CA 1 1
10 12529 1 1 48 GLN CB C -3.140 -1.651 3.271 1.00 . A A . 48 GLN CB 1 1
10 12530 1 1 48 GLN CD C -2.908 -4.051 4.027 1.00 . A A . 48 GLN CD 1 1
10 12531 1 1 48 GLN CG C -3.379 -3.113 2.932 1.00 . A A . 48 GLN CG 1 1
10 12532 1 1 48 GLN H H -5.567 -1.954 3.940 1.00 . A A . 48 GLN H 1 1
10 12533 1 1 48 GLN HA H -3.179 -1.786 5.406 1.00 . A A . 48 GLN HA 1 1
10 12534 1 1 48 GLN HB2 H -3.605 -1.046 2.507 1.00 . A A . 48 GLN HB2 1 1
10 12535 1 1 48 GLN HB3 H -2.075 -1.471 3.263 1.00 . A A . 48 GLN HB3 1 1
10 12536 1 1 48 GLN HE21 H -4.082 -5.495 3.328 1.00 . A A . 48 GLN HE21 1 1
10 12537 1 1 48 GLN HE22 H -3.145 -5.898 4.722 1.00 . A A . 48 GLN HE22 1 1
10 12538 1 1 48 GLN HG2 H -4.437 -3.266 2.779 1.00 . A A . 48 GLN HG2 1 1
10 12539 1 1 48 GLN HG3 H -2.846 -3.350 2.022 1.00 . A A . 48 GLN HG3 1 1
10 12540 1 1 48 GLN N N -5.115 -1.578 4.724 1.00 . A A . 48 GLN N 1 1
10 12541 1 1 48 GLN NE2 N -3.432 -5.271 4.027 1.00 . A A . 48 GLN NE2 1 1
10 12542 1 1 48 GLN O O -2.642 0.655 5.663 1.00 . A A . 48 GLN O 1 1
10 12543 1 1 48 GLN OE1 O -2.084 -3.682 4.864 1.00 . A A . 48 GLN OE1 1 1
10 12544 1 1 49 TYR C C -4.339 2.967 5.699 1.00 . A A . 49 TYR C 1 1
10 12545 1 1 49 TYR CA C -4.132 2.520 4.255 1.00 . A A . 49 TYR CA 1 1
10 12546 1 1 49 TYR CB C -5.152 3.206 3.345 1.00 . A A . 49 TYR CB 1 1
10 12547 1 1 49 TYR CD1 C -3.695 5.256 3.118 1.00 . A A . 49 TYR CD1 1 1
10 12548 1 1 49 TYR CD2 C -6.054 5.563 3.276 1.00 . A A . 49 TYR CD2 1 1
10 12549 1 1 49 TYR CE1 C -3.519 6.623 3.026 1.00 . A A . 49 TYR CE1 1 1
10 12550 1 1 49 TYR CE2 C -5.887 6.932 3.184 1.00 . A A . 49 TYR CE2 1 1
10 12551 1 1 49 TYR CG C -4.963 4.703 3.245 1.00 . A A . 49 TYR CG 1 1
10 12552 1 1 49 TYR CZ C -4.617 7.457 3.060 1.00 . A A . 49 TYR CZ 1 1
10 12553 1 1 49 TYR H H -4.895 0.691 3.512 1.00 . A A . 49 TYR H 1 1
10 12554 1 1 49 TYR HA H -3.137 2.802 3.942 1.00 . A A . 49 TYR HA 1 1
10 12555 1 1 49 TYR HB2 H -5.071 2.795 2.351 1.00 . A A . 49 TYR HB2 1 1
10 12556 1 1 49 TYR HB3 H -6.146 3.021 3.726 1.00 . A A . 49 TYR HB3 1 1
10 12557 1 1 49 TYR HD1 H -2.837 4.600 3.091 1.00 . A A . 49 TYR HD1 1 1
10 12558 1 1 49 TYR HD2 H -7.047 5.149 3.373 1.00 . A A . 49 TYR HD2 1 1
10 12559 1 1 49 TYR HE1 H -2.525 7.035 2.929 1.00 . A A . 49 TYR HE1 1 1
10 12560 1 1 49 TYR HE2 H -6.746 7.585 3.210 1.00 . A A . 49 TYR HE2 1 1
10 12561 1 1 49 TYR HH H -5.301 9.253 3.009 1.00 . A A . 49 TYR HH 1 1
10 12562 1 1 49 TYR N N -4.243 1.071 4.138 1.00 . A A . 49 TYR N 1 1
10 12563 1 1 49 TYR O O -5.415 2.788 6.267 1.00 . A A . 49 TYR O 1 1
10 12564 1 1 49 TYR OH O -4.445 8.819 2.968 1.00 . A A . 49 TYR OH 1 1
10 12565 1 1 50 ASN C C -4.039 5.392 7.736 1.00 . A A . 50 ASN C 1 1
10 12566 1 1 50 ASN CA C -3.366 4.025 7.663 1.00 . A A . 50 ASN CA 1 1
10 12567 1 1 50 ASN CB C -1.962 4.103 8.266 1.00 . A A . 50 ASN CB 1 1
10 12568 1 1 50 ASN CG C -1.445 2.746 8.704 1.00 . A A . 50 ASN CG 1 1
10 12569 1 1 50 ASN H H -2.467 3.666 5.781 1.00 . A A . 50 ASN H 1 1
10 12570 1 1 50 ASN HA H -3.953 3.317 8.229 1.00 . A A . 50 ASN HA 1 1
10 12571 1 1 50 ASN HB2 H -1.282 4.504 7.529 1.00 . A A . 50 ASN HB2 1 1
10 12572 1 1 50 ASN HB3 H -1.981 4.755 9.126 1.00 . A A . 50 ASN HB3 1 1
10 12573 1 1 50 ASN HD21 H 0.252 3.044 7.710 1.00 . A A . 50 ASN HD21 1 1
10 12574 1 1 50 ASN HD22 H 0.124 1.536 8.544 1.00 . A A . 50 ASN HD22 1 1
10 12575 1 1 50 ASN N N -3.299 3.551 6.285 1.00 . A A . 50 ASN N 1 1
10 12576 1 1 50 ASN ND2 N -0.234 2.408 8.277 1.00 . A A . 50 ASN ND2 1 1
10 12577 1 1 50 ASN O O -4.151 5.984 8.808 1.00 . A A . 50 ASN O 1 1
10 12578 1 1 50 ASN OD1 O -2.127 2.010 9.418 1.00 . A A . 50 ASN OD1 1 1
10 12579 1 1 51 GLY C C -6.651 7.062 6.439 1.00 . A A . 51 GLY C 1 1
10 12580 1 1 51 GLY CA C -5.143 7.181 6.541 1.00 . A A . 51 GLY CA 1 1
10 12581 1 1 51 GLY H H -4.369 5.371 5.761 1.00 . A A . 51 GLY H 1 1
10 12582 1 1 51 GLY HA2 H -4.895 7.730 7.437 1.00 . A A . 51 GLY HA2 1 1
10 12583 1 1 51 GLY HA3 H -4.778 7.728 5.684 1.00 . A A . 51 GLY HA3 1 1
10 12584 1 1 51 GLY N N -4.486 5.888 6.586 1.00 . A A . 51 GLY N 1 1
10 12585 1 1 51 GLY O O -7.244 6.129 6.977 1.00 . A A . 51 GLY O 1 1
10 12586 1 1 52 ASN C C -9.098 7.799 4.116 1.00 . A A . 52 ASN C 1 1
10 12587 1 1 52 ASN CA C -8.721 8.011 5.579 1.00 . A A . 52 ASN CA 1 1
10 12588 1 1 52 ASN CB C -9.315 9.327 6.085 1.00 . A A . 52 ASN CB 1 1
10 12589 1 1 52 ASN CG C -10.813 9.238 6.307 1.00 . A A . 52 ASN CG 1 1
10 12590 1 1 52 ASN H H -6.745 8.732 5.342 1.00 . A A . 52 ASN H 1 1
10 12591 1 1 52 ASN HA H -9.122 7.197 6.164 1.00 . A A . 52 ASN HA 1 1
10 12592 1 1 52 ASN HB2 H -8.847 9.590 7.023 1.00 . A A . 52 ASN HB2 1 1
10 12593 1 1 52 ASN HB3 H -9.122 10.105 5.361 1.00 . A A . 52 ASN HB3 1 1
10 12594 1 1 52 ASN HD21 H -10.741 10.770 7.574 1.00 . A A . 52 ASN HD21 1 1
10 12595 1 1 52 ASN HD22 H -12.305 10.085 7.311 1.00 . A A . 52 ASN HD22 1 1
10 12596 1 1 52 ASN N N -7.272 8.012 5.748 1.00 . A A . 52 ASN N 1 1
10 12597 1 1 52 ASN ND2 N -11.339 10.120 7.149 1.00 . A A . 52 ASN ND2 1 1
10 12598 1 1 52 ASN O O -8.938 8.695 3.286 1.00 . A A . 52 ASN O 1 1
10 12599 1 1 52 ASN OD1 O -11.488 8.387 5.728 1.00 . A A . 52 ASN OD1 1 1
10 12600 1 1 53 LEU C C -10.677 7.469 1.771 1.00 . A A . 53 LEU C 1 1
10 12601 1 1 53 LEU CA C -10.002 6.278 2.445 1.00 . A A . 53 LEU CA 1 1
10 12602 1 1 53 LEU CB C -10.949 5.076 2.448 1.00 . A A . 53 LEU CB 1 1
10 12603 1 1 53 LEU CD1 C -9.635 3.579 0.927 1.00 . A A . 53 LEU CD1 1 1
10 12604 1 1 53 LEU CD2 C -9.274 3.472 3.400 1.00 . A A . 53 LEU CD2 1 1
10 12605 1 1 53 LEU CG C -10.292 3.704 2.293 1.00 . A A . 53 LEU CG 1 1
10 12606 1 1 53 LEU H H -9.705 5.936 4.512 1.00 . A A . 53 LEU H 1 1
10 12607 1 1 53 LEU HA H -9.112 6.023 1.890 1.00 . A A . 53 LEU HA 1 1
10 12608 1 1 53 LEU HB2 H -11.486 5.082 3.384 1.00 . A A . 53 LEU HB2 1 1
10 12609 1 1 53 LEU HB3 H -11.647 5.204 1.633 1.00 . A A . 53 LEU HB3 1 1
10 12610 1 1 53 LEU HD11 H -8.562 3.610 1.040 1.00 . A A . 53 LEU HD11 1 1
10 12611 1 1 53 LEU HD12 H -9.955 4.395 0.297 1.00 . A A . 53 LEU HD12 1 1
10 12612 1 1 53 LEU HD13 H -9.923 2.641 0.474 1.00 . A A . 53 LEU HD13 1 1
10 12613 1 1 53 LEU HD21 H -9.755 2.980 4.233 1.00 . A A . 53 LEU HD21 1 1
10 12614 1 1 53 LEU HD22 H -8.873 4.421 3.725 1.00 . A A . 53 LEU HD22 1 1
10 12615 1 1 53 LEU HD23 H -8.474 2.850 3.028 1.00 . A A . 53 LEU HD23 1 1
10 12616 1 1 53 LEU HG H -11.051 2.938 2.369 1.00 . A A . 53 LEU HG 1 1
10 12617 1 1 53 LEU N N -9.601 6.609 3.808 1.00 . A A . 53 LEU N 1 1
10 12618 1 1 53 LEU O O -10.463 7.727 0.587 1.00 . A A . 53 LEU O 1 1
10 12619 1 1 54 GLN C C -11.231 10.299 1.298 1.00 . A A . 54 GLN C 1 1
10 12620 1 1 54 GLN CA C -12.194 9.356 2.012 1.00 . A A . 54 GLN CA 1 1
10 12621 1 1 54 GLN CB C -12.907 10.098 3.144 1.00 . A A . 54 GLN CB 1 1
10 12622 1 1 54 GLN CD C -14.913 10.205 4.677 1.00 . A A . 54 GLN CD 1 1
10 12623 1 1 54 GLN CG C -14.176 9.408 3.619 1.00 . A A . 54 GLN CG 1 1
10 12624 1 1 54 GLN H H -11.619 7.936 3.472 1.00 . A A . 54 GLN H 1 1
10 12625 1 1 54 GLN HA H -12.929 9.008 1.303 1.00 . A A . 54 GLN HA 1 1
10 12626 1 1 54 GLN HB2 H -12.233 10.184 3.983 1.00 . A A . 54 GLN HB2 1 1
10 12627 1 1 54 GLN HB3 H -13.170 11.088 2.800 1.00 . A A . 54 GLN HB3 1 1
10 12628 1 1 54 GLN HE21 H -16.634 9.928 3.721 1.00 . A A . 54 GLN HE21 1 1
10 12629 1 1 54 GLN HE22 H -16.724 10.853 5.177 1.00 . A A . 54 GLN HE22 1 1
10 12630 1 1 54 GLN HG2 H -14.833 9.267 2.773 1.00 . A A . 54 GLN HG2 1 1
10 12631 1 1 54 GLN HG3 H -13.912 8.445 4.033 1.00 . A A . 54 GLN HG3 1 1
10 12632 1 1 54 GLN N N -11.490 8.192 2.535 1.00 . A A . 54 GLN N 1 1
10 12633 1 1 54 GLN NE2 N -16.223 10.344 4.508 1.00 . A A . 54 GLN NE2 1 1
10 12634 1 1 54 GLN O O -11.504 10.758 0.188 1.00 . A A . 54 GLN O 1 1
10 12635 1 1 54 GLN OE1 O -14.312 10.692 5.635 1.00 . A A . 54 GLN OE1 1 1
10 12636 1 1 55 ASP C C -8.427 10.825 0.162 1.00 . A A . 55 ASP C 1 1
10 12637 1 1 55 ASP CA C -9.100 11.473 1.368 1.00 . A A . 55 ASP CA 1 1
10 12638 1 1 55 ASP CB C -8.051 11.838 2.419 1.00 . A A . 55 ASP CB 1 1
10 12639 1 1 55 ASP CG C -7.285 13.096 2.060 1.00 . A A . 55 ASP CG 1 1
10 12640 1 1 55 ASP H H -9.944 10.189 2.824 1.00 . A A . 55 ASP H 1 1
10 12641 1 1 55 ASP HA H -9.600 12.374 1.044 1.00 . A A . 55 ASP HA 1 1
10 12642 1 1 55 ASP HB2 H -8.542 11.997 3.368 1.00 . A A . 55 ASP HB2 1 1
10 12643 1 1 55 ASP HB3 H -7.348 11.024 2.513 1.00 . A A . 55 ASP HB3 1 1
10 12644 1 1 55 ASP N N -10.105 10.585 1.942 1.00 . A A . 55 ASP N 1 1
10 12645 1 1 55 ASP O O -8.000 11.511 -0.768 1.00 . A A . 55 ASP O 1 1
10 12646 1 1 55 ASP OD1 O -7.286 13.472 0.868 1.00 . A A . 55 ASP OD1 1 1
10 12647 1 1 55 ASP OD2 O -6.685 13.706 2.970 1.00 . A A . 55 ASP OD2 1 1
10 12648 1 1 56 LEU C C -8.598 8.767 -2.147 1.00 . A A . 56 LEU C 1 1
10 12649 1 1 56 LEU CA C -7.711 8.758 -0.906 1.00 . A A . 56 LEU CA 1 1
10 12650 1 1 56 LEU CB C -7.432 7.317 -0.475 1.00 . A A . 56 LEU CB 1 1
10 12651 1 1 56 LEU CD1 C -4.986 7.465 -1.004 1.00 . A A . 56 LEU CD1 1 1
10 12652 1 1 56 LEU CD2 C -6.039 5.236 -0.584 1.00 . A A . 56 LEU CD2 1 1
10 12653 1 1 56 LEU CG C -6.248 6.630 -1.156 1.00 . A A . 56 LEU CG 1 1
10 12654 1 1 56 LEU H H -8.692 9.008 0.952 1.00 . A A . 56 LEU H 1 1
10 12655 1 1 56 LEU HA H -6.775 9.242 -1.144 1.00 . A A . 56 LEU HA 1 1
10 12656 1 1 56 LEU HB2 H -7.245 7.320 0.588 1.00 . A A . 56 LEU HB2 1 1
10 12657 1 1 56 LEU HB3 H -8.318 6.734 -0.681 1.00 . A A . 56 LEU HB3 1 1
10 12658 1 1 56 LEU HD11 H -4.196 6.853 -0.596 1.00 . A A . 56 LEU HD11 1 1
10 12659 1 1 56 LEU HD12 H -5.180 8.293 -0.337 1.00 . A A . 56 LEU HD12 1 1
10 12660 1 1 56 LEU HD13 H -4.686 7.844 -1.970 1.00 . A A . 56 LEU HD13 1 1
10 12661 1 1 56 LEU HD21 H -6.939 4.915 -0.081 1.00 . A A . 56 LEU HD21 1 1
10 12662 1 1 56 LEU HD22 H -5.220 5.255 0.121 1.00 . A A . 56 LEU HD22 1 1
10 12663 1 1 56 LEU HD23 H -5.809 4.549 -1.385 1.00 . A A . 56 LEU HD23 1 1
10 12664 1 1 56 LEU HG H -6.456 6.531 -2.213 1.00 . A A . 56 LEU HG 1 1
10 12665 1 1 56 LEU N N -8.334 9.500 0.185 1.00 . A A . 56 LEU N 1 1
10 12666 1 1 56 LEU O O -9.813 8.941 -2.054 1.00 . A A . 56 LEU O 1 1
10 12667 1 1 57 LYS C C -7.878 7.927 -5.677 1.00 . A A . 57 LYS C 1 1
10 12668 1 1 57 LYS CA C -8.715 8.558 -4.569 1.00 . A A . 57 LYS CA 1 1
10 12669 1 1 57 LYS CB C -9.120 9.979 -4.968 1.00 . A A . 57 LYS CB 1 1
10 12670 1 1 57 LYS CD C -8.420 12.362 -5.345 1.00 . A A . 57 LYS CD 1 1
10 12671 1 1 57 LYS CE C -8.921 13.181 -4.165 1.00 . A A . 57 LYS CE 1 1
10 12672 1 1 57 LYS CG C -7.975 10.976 -4.912 1.00 . A A . 57 LYS CG 1 1
10 12673 1 1 57 LYS H H -7.011 8.443 -3.319 1.00 . A A . 57 LYS H 1 1
10 12674 1 1 57 LYS HA H -9.606 7.966 -4.427 1.00 . A A . 57 LYS HA 1 1
10 12675 1 1 57 LYS HB2 H -9.505 9.961 -5.977 1.00 . A A . 57 LYS HB2 1 1
10 12676 1 1 57 LYS HB3 H -9.898 10.320 -4.301 1.00 . A A . 57 LYS HB3 1 1
10 12677 1 1 57 LYS HD2 H -7.584 12.876 -5.796 1.00 . A A . 57 LYS HD2 1 1
10 12678 1 1 57 LYS HD3 H -9.218 12.265 -6.068 1.00 . A A . 57 LYS HD3 1 1
10 12679 1 1 57 LYS HE2 H -9.669 13.874 -4.516 1.00 . A A . 57 LYS HE2 1 1
10 12680 1 1 57 LYS HE3 H -9.362 12.511 -3.441 1.00 . A A . 57 LYS HE3 1 1
10 12681 1 1 57 LYS HG2 H -7.604 11.028 -3.899 1.00 . A A . 57 LYS HG2 1 1
10 12682 1 1 57 LYS HG3 H -7.185 10.640 -5.569 1.00 . A A . 57 LYS HG3 1 1
10 12683 1 1 57 LYS HZ1 H -8.157 14.367 -2.625 1.00 . A A . 57 LYS HZ1 1 1
10 12684 1 1 57 LYS HZ2 H -7.490 14.703 -4.142 1.00 . A A . 57 LYS HZ2 1 1
10 12685 1 1 57 LYS HZ3 H -7.023 13.311 -3.302 1.00 . A A . 57 LYS HZ3 1 1
10 12686 1 1 57 LYS N N -7.983 8.576 -3.309 1.00 . A A . 57 LYS N 1 1
10 12687 1 1 57 LYS NZ N -7.820 13.944 -3.513 1.00 . A A . 57 LYS NZ 1 1
10 12688 1 1 57 LYS O O -6.685 7.676 -5.501 1.00 . A A . 57 LYS O 1 1
10 12689 1 1 58 VAL C C -7.067 8.128 -8.760 1.00 . A A . 58 VAL C 1 1
10 12690 1 1 58 VAL CA C -7.821 7.075 -7.956 1.00 . A A . 58 VAL CA 1 1
10 12691 1 1 58 VAL CB C -8.806 6.343 -8.887 1.00 . A A . 58 VAL CB 1 1
10 12692 1 1 58 VAL CG1 C -8.076 5.761 -10.087 1.00 . A A . 58 VAL CG1 1 1
10 12693 1 1 58 VAL CG2 C -9.549 5.255 -8.125 1.00 . A A . 58 VAL CG2 1 1
10 12694 1 1 58 VAL H H -9.460 7.897 -6.899 1.00 . A A . 58 VAL H 1 1
10 12695 1 1 58 VAL HA H -7.113 6.352 -7.576 1.00 . A A . 58 VAL HA 1 1
10 12696 1 1 58 VAL HB H -9.530 7.060 -9.246 1.00 . A A . 58 VAL HB 1 1
10 12697 1 1 58 VAL HG11 H -7.803 4.737 -9.880 1.00 . A A . 58 VAL HG11 1 1
10 12698 1 1 58 VAL HG12 H -8.721 5.796 -10.953 1.00 . A A . 58 VAL HG12 1 1
10 12699 1 1 58 VAL HG13 H -7.183 6.339 -10.280 1.00 . A A . 58 VAL HG13 1 1
10 12700 1 1 58 VAL HG21 H -10.520 5.104 -8.572 1.00 . A A . 58 VAL HG21 1 1
10 12701 1 1 58 VAL HG22 H -8.985 4.335 -8.170 1.00 . A A . 58 VAL HG22 1 1
10 12702 1 1 58 VAL HG23 H -9.668 5.554 -7.095 1.00 . A A . 58 VAL HG23 1 1
10 12703 1 1 58 VAL N N -8.509 7.674 -6.819 1.00 . A A . 58 VAL N 1 1
10 12704 1 1 58 VAL O O -7.667 9.050 -9.312 1.00 . A A . 58 VAL O 1 1
10 12705 1 1 59 GLY C C -4.049 9.768 -8.656 1.00 . A A . 59 GLY C 1 1
10 12706 1 1 59 GLY CA C -4.932 8.932 -9.561 1.00 . A A . 59 GLY CA 1 1
10 12707 1 1 59 GLY H H -5.322 7.231 -8.362 1.00 . A A . 59 GLY H 1 1
10 12708 1 1 59 GLY HA2 H -4.306 8.388 -10.254 1.00 . A A . 59 GLY HA2 1 1
10 12709 1 1 59 GLY HA3 H -5.581 9.590 -10.119 1.00 . A A . 59 GLY HA3 1 1
10 12710 1 1 59 GLY N N -5.746 7.985 -8.822 1.00 . A A . 59 GLY N 1 1
10 12711 1 1 59 GLY O O -3.582 10.837 -9.048 1.00 . A A . 59 GLY O 1 1
10 12712 1 1 60 ASP C C -1.834 9.116 -6.006 1.00 . A A . 60 ASP C 1 1
10 12713 1 1 60 ASP CA C -2.991 9.993 -6.476 1.00 . A A . 60 ASP CA 1 1
10 12714 1 1 60 ASP CB C -3.830 10.438 -5.278 1.00 . A A . 60 ASP CB 1 1
10 12715 1 1 60 ASP CG C -4.817 11.532 -5.636 1.00 . A A . 60 ASP CG 1 1
10 12716 1 1 60 ASP H H -4.223 8.424 -7.186 1.00 . A A . 60 ASP H 1 1
10 12717 1 1 60 ASP HA H -2.587 10.866 -6.966 1.00 . A A . 60 ASP HA 1 1
10 12718 1 1 60 ASP HB2 H -4.382 9.591 -4.898 1.00 . A A . 60 ASP HB2 1 1
10 12719 1 1 60 ASP HB3 H -3.173 10.810 -4.505 1.00 . A A . 60 ASP HB3 1 1
10 12720 1 1 60 ASP N N -3.822 9.282 -7.441 1.00 . A A . 60 ASP N 1 1
10 12721 1 1 60 ASP O O -2.037 7.978 -5.582 1.00 . A A . 60 ASP O 1 1
10 12722 1 1 60 ASP OD1 O -5.322 11.523 -6.778 1.00 . A A . 60 ASP OD1 1 1
10 12723 1 1 60 ASP OD2 O -5.084 12.397 -4.776 1.00 . A A . 60 ASP OD2 1 1
10 12724 1 1 61 ASP C C 0.446 8.471 -4.213 1.00 . A A . 61 ASP C 1 1
10 12725 1 1 61 ASP CA C 0.568 8.920 -5.665 1.00 . A A . 61 ASP CA 1 1
10 12726 1 1 61 ASP CB C 1.815 9.787 -5.842 1.00 . A A . 61 ASP CB 1 1
10 12727 1 1 61 ASP CG C 2.304 9.812 -7.277 1.00 . A A . 61 ASP CG 1 1
10 12728 1 1 61 ASP H H -0.524 10.565 -6.430 1.00 . A A . 61 ASP H 1 1
10 12729 1 1 61 ASP HA H 0.656 8.046 -6.293 1.00 . A A . 61 ASP HA 1 1
10 12730 1 1 61 ASP HB2 H 1.588 10.799 -5.541 1.00 . A A . 61 ASP HB2 1 1
10 12731 1 1 61 ASP HB3 H 2.606 9.399 -5.218 1.00 . A A . 61 ASP HB3 1 1
10 12732 1 1 61 ASP N N -0.622 9.653 -6.083 1.00 . A A . 61 ASP N 1 1
10 12733 1 1 61 ASP O O -0.061 9.206 -3.365 1.00 . A A . 61 ASP O 1 1
10 12734 1 1 61 ASP OD1 O 1.782 10.626 -8.067 1.00 . A A . 61 ASP OD1 1 1
10 12735 1 1 61 ASP OD2 O 3.209 9.018 -7.610 1.00 . A A . 61 ASP OD2 1 1
10 12736 1 1 62 VAL C C 1.985 5.710 -2.348 1.00 . A A . 62 VAL C 1 1
10 12737 1 1 62 VAL CA C 0.860 6.712 -2.582 1.00 . A A . 62 VAL CA 1 1
10 12738 1 1 62 VAL CB C -0.491 6.022 -2.311 1.00 . A A . 62 VAL CB 1 1
10 12739 1 1 62 VAL CG1 C -1.541 7.045 -1.907 1.00 . A A . 62 VAL CG1 1 1
10 12740 1 1 62 VAL CG2 C -0.942 5.236 -3.533 1.00 . A A . 62 VAL CG2 1 1
10 12741 1 1 62 VAL H H 1.309 6.721 -4.650 1.00 . A A . 62 VAL H 1 1
10 12742 1 1 62 VAL HA H 0.968 7.530 -1.885 1.00 . A A . 62 VAL HA 1 1
10 12743 1 1 62 VAL HB H -0.360 5.330 -1.492 1.00 . A A . 62 VAL HB 1 1
10 12744 1 1 62 VAL HG11 H -1.081 8.018 -1.820 1.00 . A A . 62 VAL HG11 1 1
10 12745 1 1 62 VAL HG12 H -2.319 7.078 -2.656 1.00 . A A . 62 VAL HG12 1 1
10 12746 1 1 62 VAL HG13 H -1.970 6.764 -0.956 1.00 . A A . 62 VAL HG13 1 1
10 12747 1 1 62 VAL HG21 H -2.008 5.075 -3.483 1.00 . A A . 62 VAL HG21 1 1
10 12748 1 1 62 VAL HG22 H -0.703 5.793 -4.428 1.00 . A A . 62 VAL HG22 1 1
10 12749 1 1 62 VAL HG23 H -0.434 4.284 -3.557 1.00 . A A . 62 VAL HG23 1 1
10 12750 1 1 62 VAL N N 0.915 7.259 -3.932 1.00 . A A . 62 VAL N 1 1
10 12751 1 1 62 VAL O O 2.342 4.943 -3.242 1.00 . A A . 62 VAL O 1 1
10 12752 1 1 63 GLU C C 3.103 3.621 0.002 1.00 . A A . 63 GLU C 1 1
10 12753 1 1 63 GLU CA C 3.627 4.816 -0.790 1.00 . A A . 63 GLU CA 1 1
10 12754 1 1 63 GLU CB C 4.694 5.552 0.023 1.00 . A A . 63 GLU CB 1 1
10 12755 1 1 63 GLU CD C 6.904 5.283 1.216 1.00 . A A . 63 GLU CD 1 1
10 12756 1 1 63 GLU CG C 6.034 4.837 0.057 1.00 . A A . 63 GLU CG 1 1
10 12757 1 1 63 GLU H H 2.213 6.359 -0.470 1.00 . A A . 63 GLU H 1 1
10 12758 1 1 63 GLU HA H 4.069 4.459 -1.707 1.00 . A A . 63 GLU HA 1 1
10 12759 1 1 63 GLU HB2 H 4.843 6.533 -0.405 1.00 . A A . 63 GLU HB2 1 1
10 12760 1 1 63 GLU HB3 H 4.343 5.663 1.038 1.00 . A A . 63 GLU HB3 1 1
10 12761 1 1 63 GLU HG2 H 5.859 3.775 0.147 1.00 . A A . 63 GLU HG2 1 1
10 12762 1 1 63 GLU HG3 H 6.558 5.038 -0.865 1.00 . A A . 63 GLU HG3 1 1
10 12763 1 1 63 GLU N N 2.541 5.724 -1.140 1.00 . A A . 63 GLU N 1 1
10 12764 1 1 63 GLU O O 2.332 3.780 0.949 1.00 . A A . 63 GLU O 1 1
10 12765 1 1 63 GLU OE1 O 6.473 5.126 2.378 1.00 . A A . 63 GLU OE1 1 1
10 12766 1 1 63 GLU OE2 O 8.017 5.790 0.961 1.00 . A A . 63 GLU OE2 1 1
10 12767 1 1 64 PHE C C 4.251 0.206 0.375 1.00 . A A . 64 PHE C 1 1
10 12768 1 1 64 PHE CA C 3.100 1.203 0.278 1.00 . A A . 64 PHE CA 1 1
10 12769 1 1 64 PHE CB C 1.924 0.570 -0.469 1.00 . A A . 64 PHE CB 1 1
10 12770 1 1 64 PHE CD1 C 1.749 1.539 -2.777 1.00 . A A . 64 PHE CD1 1 1
10 12771 1 1 64 PHE CD2 C 2.704 -0.632 -2.529 1.00 . A A . 64 PHE CD2 1 1
10 12772 1 1 64 PHE CE1 C 1.937 1.469 -4.145 1.00 . A A . 64 PHE CE1 1 1
10 12773 1 1 64 PHE CE2 C 2.895 -0.707 -3.895 1.00 . A A . 64 PHE CE2 1 1
10 12774 1 1 64 PHE CG C 2.130 0.491 -1.955 1.00 . A A . 64 PHE CG 1 1
10 12775 1 1 64 PHE CZ C 2.510 0.344 -4.704 1.00 . A A . 64 PHE CZ 1 1
10 12776 1 1 64 PHE H H 4.141 2.364 -1.155 1.00 . A A . 64 PHE H 1 1
10 12777 1 1 64 PHE HA H 2.783 1.467 1.275 1.00 . A A . 64 PHE HA 1 1
10 12778 1 1 64 PHE HB2 H 1.772 -0.433 -0.102 1.00 . A A . 64 PHE HB2 1 1
10 12779 1 1 64 PHE HB3 H 1.035 1.155 -0.286 1.00 . A A . 64 PHE HB3 1 1
10 12780 1 1 64 PHE HD1 H 1.300 2.420 -2.340 1.00 . A A . 64 PHE HD1 1 1
10 12781 1 1 64 PHE HD2 H 3.004 -1.455 -1.897 1.00 . A A . 64 PHE HD2 1 1
10 12782 1 1 64 PHE HE1 H 1.635 2.293 -4.774 1.00 . A A . 64 PHE HE1 1 1
10 12783 1 1 64 PHE HE2 H 3.343 -1.588 -4.331 1.00 . A A . 64 PHE HE2 1 1
10 12784 1 1 64 PHE HZ H 2.659 0.288 -5.772 1.00 . A A . 64 PHE HZ 1 1
10 12785 1 1 64 PHE N N 3.527 2.426 -0.393 1.00 . A A . 64 PHE N 1 1
10 12786 1 1 64 PHE O O 5.345 0.455 -0.130 1.00 . A A . 64 PHE O 1 1
10 12787 1 1 65 GLU C C 4.576 -3.257 0.521 1.00 . A A . 65 GLU C 1 1
10 12788 1 1 65 GLU CA C 5.010 -1.957 1.192 1.00 . A A . 65 GLU CA 1 1
10 12789 1 1 65 GLU CB C 5.282 -2.204 2.678 1.00 . A A . 65 GLU CB 1 1
10 12790 1 1 65 GLU CD C 7.394 -3.577 2.491 1.00 . A A . 65 GLU CD 1 1
10 12791 1 1 65 GLU CG C 5.953 -3.538 2.960 1.00 . A A . 65 GLU CG 1 1
10 12792 1 1 65 GLU H H 3.103 -1.064 1.408 1.00 . A A . 65 GLU H 1 1
10 12793 1 1 65 GLU HA H 5.917 -1.609 0.723 1.00 . A A . 65 GLU HA 1 1
10 12794 1 1 65 GLU HB2 H 5.921 -1.417 3.050 1.00 . A A . 65 GLU HB2 1 1
10 12795 1 1 65 GLU HB3 H 4.344 -2.176 3.212 1.00 . A A . 65 GLU HB3 1 1
10 12796 1 1 65 GLU HG2 H 5.932 -3.718 4.024 1.00 . A A . 65 GLU HG2 1 1
10 12797 1 1 65 GLU HG3 H 5.403 -4.317 2.453 1.00 . A A . 65 GLU HG3 1 1
10 12798 1 1 65 GLU N N 3.995 -0.923 1.028 1.00 . A A . 65 GLU N 1 1
10 12799 1 1 65 GLU O O 3.546 -3.835 0.869 1.00 . A A . 65 GLU O 1 1
10 12800 1 1 65 GLU OE1 O 8.279 -3.135 3.252 1.00 . A A . 65 GLU OE1 1 1
10 12801 1 1 65 GLU OE2 O 7.636 -4.050 1.360 1.00 . A A . 65 GLU OE2 1 1
10 12802 1 1 66 VAL C C 5.405 -6.168 -0.324 1.00 . A A . 66 VAL C 1 1
10 12803 1 1 66 VAL CA C 5.068 -4.942 -1.166 1.00 . A A . 66 VAL CA 1 1
10 12804 1 1 66 VAL CB C 5.842 -5.017 -2.495 1.00 . A A . 66 VAL CB 1 1
10 12805 1 1 66 VAL CG1 C 5.537 -6.320 -3.218 1.00 . A A . 66 VAL CG1 1 1
10 12806 1 1 66 VAL CG2 C 5.510 -3.820 -3.373 1.00 . A A . 66 VAL CG2 1 1
10 12807 1 1 66 VAL H H 6.175 -3.205 -0.678 1.00 . A A . 66 VAL H 1 1
10 12808 1 1 66 VAL HA H 4.011 -4.949 -1.388 1.00 . A A . 66 VAL HA 1 1
10 12809 1 1 66 VAL HB H 6.899 -4.993 -2.275 1.00 . A A . 66 VAL HB 1 1
10 12810 1 1 66 VAL HG11 H 6.221 -7.086 -2.883 1.00 . A A . 66 VAL HG11 1 1
10 12811 1 1 66 VAL HG12 H 4.522 -6.623 -3.003 1.00 . A A . 66 VAL HG12 1 1
10 12812 1 1 66 VAL HG13 H 5.652 -6.177 -4.282 1.00 . A A . 66 VAL HG13 1 1
10 12813 1 1 66 VAL HG21 H 4.726 -4.089 -4.065 1.00 . A A . 66 VAL HG21 1 1
10 12814 1 1 66 VAL HG22 H 5.177 -3.000 -2.754 1.00 . A A . 66 VAL HG22 1 1
10 12815 1 1 66 VAL HG23 H 6.390 -3.521 -3.923 1.00 . A A . 66 VAL HG23 1 1
10 12816 1 1 66 VAL N N 5.369 -3.711 -0.445 1.00 . A A . 66 VAL N 1 1
10 12817 1 1 66 VAL O O 6.558 -6.377 0.052 1.00 . A A . 66 VAL O 1 1
10 12818 1 1 67 SER C C 3.919 -9.383 0.102 1.00 . A A . 67 SER C 1 1
10 12819 1 1 67 SER CA C 4.577 -8.179 0.769 1.00 . A A . 67 SER CA 1 1
10 12820 1 1 67 SER CB C 4.000 -7.980 2.171 1.00 . A A . 67 SER CB 1 1
10 12821 1 1 67 SER H H 3.494 -6.754 -0.361 1.00 . A A . 67 SER H 1 1
10 12822 1 1 67 SER HA H 5.639 -8.363 0.848 1.00 . A A . 67 SER HA 1 1
10 12823 1 1 67 SER HB2 H 4.073 -6.938 2.443 1.00 . A A . 67 SER HB2 1 1
10 12824 1 1 67 SER HB3 H 2.963 -8.282 2.177 1.00 . A A . 67 SER HB3 1 1
10 12825 1 1 67 SER HG H 5.610 -8.881 2.831 1.00 . A A . 67 SER HG 1 1
10 12826 1 1 67 SER N N 4.390 -6.975 -0.032 1.00 . A A . 67 SER N 1 1
10 12827 1 1 67 SER O O 3.285 -9.256 -0.946 1.00 . A A . 67 SER O 1 1
10 12828 1 1 67 SER OG O 4.706 -8.751 3.128 1.00 . A A . 67 SER OG 1 1
10 12829 1 1 68 SER C C 2.453 -12.349 1.136 1.00 . A A . 68 SER C 1 1
10 12830 1 1 68 SER CA C 3.498 -11.779 0.182 1.00 . A A . 68 SER CA 1 1
10 12831 1 1 68 SER CB C 4.595 -12.815 -0.069 1.00 . A A . 68 SER CB 1 1
10 12832 1 1 68 SER H H 4.590 -10.587 1.549 1.00 . A A . 68 SER H 1 1
10 12833 1 1 68 SER HA H 3.019 -11.540 -0.756 1.00 . A A . 68 SER HA 1 1
10 12834 1 1 68 SER HB2 H 4.143 -13.756 -0.344 1.00 . A A . 68 SER HB2 1 1
10 12835 1 1 68 SER HB3 H 5.232 -12.473 -0.872 1.00 . A A . 68 SER HB3 1 1
10 12836 1 1 68 SER HG H 4.955 -13.643 1.670 1.00 . A A . 68 SER HG 1 1
10 12837 1 1 68 SER N N 4.074 -10.551 0.717 1.00 . A A . 68 SER N 1 1
10 12838 1 1 68 SER O O 2.748 -12.642 2.295 1.00 . A A . 68 SER O 1 1
10 12839 1 1 68 SER OG O 5.386 -13.011 1.091 1.00 . A A . 68 SER OG 1 1
10 12840 1 1 69 ASP C C 0.514 -14.399 2.032 1.00 . A A . 69 ASP C 1 1
10 12841 1 1 69 ASP CA C 0.140 -13.041 1.447 1.00 . A A . 69 ASP CA 1 1
10 12842 1 1 69 ASP CB C -1.131 -13.167 0.605 1.00 . A A . 69 ASP CB 1 1
10 12843 1 1 69 ASP CG C -2.378 -13.299 1.457 1.00 . A A . 69 ASP CG 1 1
10 12844 1 1 69 ASP H H 1.057 -12.253 -0.292 1.00 . A A . 69 ASP H 1 1
10 12845 1 1 69 ASP HA H -0.043 -12.352 2.257 1.00 . A A . 69 ASP HA 1 1
10 12846 1 1 69 ASP HB2 H -1.233 -12.288 -0.015 1.00 . A A . 69 ASP HB2 1 1
10 12847 1 1 69 ASP HB3 H -1.053 -14.040 -0.025 1.00 . A A . 69 ASP HB3 1 1
10 12848 1 1 69 ASP N N 1.230 -12.505 0.640 1.00 . A A . 69 ASP N 1 1
10 12849 1 1 69 ASP O O 1.606 -14.912 1.786 1.00 . A A . 69 ASP O 1 1
10 12850 1 1 69 ASP OD1 O -2.570 -12.462 2.364 1.00 . A A . 69 ASP OD1 1 1
10 12851 1 1 69 ASP OD2 O -3.163 -14.240 1.217 1.00 . A A . 69 ASP OD2 1 1
10 12852 1 1 70 ARG C C -0.939 -17.369 2.710 1.00 . A A . 70 ARG C 1 1
10 12853 1 1 70 ARG CA C -0.163 -16.271 3.431 1.00 . A A . 70 ARG CA 1 1
10 12854 1 1 70 ARG CB C -0.564 -16.233 4.907 1.00 . A A . 70 ARG CB 1 1
10 12855 1 1 70 ARG CD C -1.178 -13.886 5.564 1.00 . A A . 70 ARG CD 1 1
10 12856 1 1 70 ARG CG C -1.701 -15.268 5.204 1.00 . A A . 70 ARG CG 1 1
10 12857 1 1 70 ARG CZ C 0.890 -12.585 5.291 1.00 . A A . 70 ARG CZ 1 1
10 12858 1 1 70 ARG H H -1.249 -14.515 2.968 1.00 . A A . 70 ARG H 1 1
10 12859 1 1 70 ARG HA H 0.893 -16.487 3.360 1.00 . A A . 70 ARG HA 1 1
10 12860 1 1 70 ARG HB2 H -0.874 -17.223 5.210 1.00 . A A . 70 ARG HB2 1 1
10 12861 1 1 70 ARG HB3 H 0.293 -15.937 5.493 1.00 . A A . 70 ARG HB3 1 1
10 12862 1 1 70 ARG HD2 H -1.885 -13.147 5.216 1.00 . A A . 70 ARG HD2 1 1
10 12863 1 1 70 ARG HD3 H -1.087 -13.819 6.637 1.00 . A A . 70 ARG HD3 1 1
10 12864 1 1 70 ARG HE H 0.441 -14.240 4.272 1.00 . A A . 70 ARG HE 1 1
10 12865 1 1 70 ARG HG2 H -2.329 -15.187 4.330 1.00 . A A . 70 ARG HG2 1 1
10 12866 1 1 70 ARG HG3 H -2.279 -15.652 6.031 1.00 . A A . 70 ARG HG3 1 1
10 12867 1 1 70 ARG HH11 H -0.396 -11.858 6.668 1.00 . A A . 70 ARG HH11 1 1
10 12868 1 1 70 ARG HH12 H 1.066 -10.951 6.466 1.00 . A A . 70 ARG HH12 1 1
10 12869 1 1 70 ARG HH21 H 2.370 -13.054 3.996 1.00 . A A . 70 ARG HH21 1 1
10 12870 1 1 70 ARG HH22 H 2.638 -11.631 4.945 1.00 . A A . 70 ARG HH22 1 1
10 12871 1 1 70 ARG N N -0.398 -14.974 2.809 1.00 . A A . 70 ARG N 1 1
10 12872 1 1 70 ARG NE N 0.124 -13.619 4.959 1.00 . A A . 70 ARG NE 1 1
10 12873 1 1 70 ARG NH1 N 0.486 -11.727 6.217 1.00 . A A . 70 ARG NH1 1 1
10 12874 1 1 70 ARG NH2 N 2.063 -12.409 4.695 1.00 . A A . 70 ARG NH2 1 1
10 12875 1 1 70 ARG O O -0.536 -18.533 2.713 1.00 . A A . 70 ARG O 1 1
10 12876 1 1 71 ARG C C -2.436 -18.069 -0.081 1.00 . A A . 71 ARG C 1 1
10 12877 1 1 71 ARG CA C -2.888 -17.944 1.371 1.00 . A A . 71 ARG CA 1 1
10 12878 1 1 71 ARG CB C -4.355 -17.513 1.424 1.00 . A A . 71 ARG CB 1 1
10 12879 1 1 71 ARG CD C -6.364 -17.066 2.866 1.00 . A A . 71 ARG CD 1 1
10 12880 1 1 71 ARG CG C -4.850 -17.209 2.828 1.00 . A A . 71 ARG CG 1 1
10 12881 1 1 71 ARG CZ C -6.738 -16.738 5.274 1.00 . A A . 71 ARG CZ 1 1
10 12882 1 1 71 ARG H H -2.324 -16.050 2.127 1.00 . A A . 71 ARG H 1 1
10 12883 1 1 71 ARG HA H -2.787 -18.905 1.851 1.00 . A A . 71 ARG HA 1 1
10 12884 1 1 71 ARG HB2 H -4.479 -16.625 0.822 1.00 . A A . 71 ARG HB2 1 1
10 12885 1 1 71 ARG HB3 H -4.965 -18.304 1.014 1.00 . A A . 71 ARG HB3 1 1
10 12886 1 1 71 ARG HD2 H -6.687 -16.566 1.966 1.00 . A A . 71 ARG HD2 1 1
10 12887 1 1 71 ARG HD3 H -6.804 -18.051 2.909 1.00 . A A . 71 ARG HD3 1 1
10 12888 1 1 71 ARG HE H -7.185 -15.406 3.859 1.00 . A A . 71 ARG HE 1 1
10 12889 1 1 71 ARG HG2 H -4.559 -18.016 3.485 1.00 . A A . 71 ARG HG2 1 1
10 12890 1 1 71 ARG HG3 H -4.401 -16.287 3.166 1.00 . A A . 71 ARG HG3 1 1
10 12891 1 1 71 ARG HH11 H -5.913 -18.513 4.776 1.00 . A A . 71 ARG HH11 1 1
10 12892 1 1 71 ARG HH12 H -6.182 -18.269 6.470 1.00 . A A . 71 ARG HH12 1 1
10 12893 1 1 71 ARG HH21 H -7.544 -15.072 6.086 1.00 . A A . 71 ARG HH21 1 1
10 12894 1 1 71 ARG HH22 H -7.111 -16.312 7.214 1.00 . A A . 71 ARG HH22 1 1
10 12895 1 1 71 ARG N N -2.054 -16.991 2.094 1.00 . A A . 71 ARG N 1 1
10 12896 1 1 71 ARG NE N -6.811 -16.296 4.023 1.00 . A A . 71 ARG NE 1 1
10 12897 1 1 71 ARG NH1 N -6.237 -17.939 5.527 1.00 . A A . 71 ARG NH1 1 1
10 12898 1 1 71 ARG NH2 N -7.166 -15.978 6.274 1.00 . A A . 71 ARG NH2 1 1
10 12899 1 1 71 ARG O O -2.063 -19.151 -0.537 1.00 . A A . 71 ARG O 1 1
10 12900 1 1 72 THR C C -0.588 -16.597 -2.347 1.00 . A A . 72 THR C 1 1
10 12901 1 1 72 THR CA C -2.066 -16.939 -2.205 1.00 . A A . 72 THR CA 1 1
10 12902 1 1 72 THR CB C -2.896 -15.927 -3.018 1.00 . A A . 72 THR CB 1 1
10 12903 1 1 72 THR CG2 C -4.363 -15.985 -2.619 1.00 . A A . 72 THR CG2 1 1
10 12904 1 1 72 THR H H -2.777 -16.123 -0.386 1.00 . A A . 72 THR H 1 1
10 12905 1 1 72 THR HA H -2.239 -17.924 -2.613 1.00 . A A . 72 THR HA 1 1
10 12906 1 1 72 THR HB H -2.814 -16.177 -4.067 1.00 . A A . 72 THR HB 1 1
10 12907 1 1 72 THR HG1 H -2.612 -14.055 -3.571 1.00 . A A . 72 THR HG1 1 1
10 12908 1 1 72 THR HG21 H -4.840 -16.814 -3.119 1.00 . A A . 72 THR HG21 1 1
10 12909 1 1 72 THR HG22 H -4.849 -15.063 -2.903 1.00 . A A . 72 THR HG22 1 1
10 12910 1 1 72 THR HG23 H -4.439 -16.118 -1.550 1.00 . A A . 72 THR HG23 1 1
10 12911 1 1 72 THR N N -2.471 -16.954 -0.805 1.00 . A A . 72 THR N 1 1
10 12912 1 1 72 THR O O 0.027 -16.870 -3.377 1.00 . A A . 72 THR O 1 1
10 12913 1 1 72 THR OG1 O -2.392 -14.603 -2.813 1.00 . A A . 72 THR OG1 1 1
10 12914 1 1 73 GLY C C 1.695 -14.624 -2.426 1.00 . A A . 73 GLY C 1 1
10 12915 1 1 73 GLY CA C 1.382 -15.627 -1.333 1.00 . A A . 73 GLY CA 1 1
10 12916 1 1 73 GLY H H -0.561 -15.803 -0.509 1.00 . A A . 73 GLY H 1 1
10 12917 1 1 73 GLY HA2 H 1.650 -15.200 -0.379 1.00 . A A . 73 GLY HA2 1 1
10 12918 1 1 73 GLY HA3 H 1.973 -16.517 -1.497 1.00 . A A . 73 GLY HA3 1 1
10 12919 1 1 73 GLY N N -0.021 -15.997 -1.304 1.00 . A A . 73 GLY N 1 1
10 12920 1 1 73 GLY O O 2.861 -14.373 -2.733 1.00 . A A . 73 GLY O 1 1
10 12921 1 1 74 LYS C C 1.324 -11.740 -3.523 1.00 . A A . 74 LYS C 1 1
10 12922 1 1 74 LYS CA C 0.820 -13.068 -4.081 1.00 . A A . 74 LYS CA 1 1
10 12923 1 1 74 LYS CB C -0.503 -12.855 -4.819 1.00 . A A . 74 LYS CB 1 1
10 12924 1 1 74 LYS CD C -0.521 -14.273 -6.892 1.00 . A A . 74 LYS CD 1 1
10 12925 1 1 74 LYS CE C -0.509 -15.732 -7.321 1.00 . A A . 74 LYS CE 1 1
10 12926 1 1 74 LYS CG C -1.044 -14.114 -5.474 1.00 . A A . 74 LYS CG 1 1
10 12927 1 1 74 LYS H H -0.253 -14.291 -2.726 1.00 . A A . 74 LYS H 1 1
10 12928 1 1 74 LYS HA H 1.552 -13.454 -4.775 1.00 . A A . 74 LYS HA 1 1
10 12929 1 1 74 LYS HB2 H -1.240 -12.495 -4.116 1.00 . A A . 74 LYS HB2 1 1
10 12930 1 1 74 LYS HB3 H -0.357 -12.109 -5.587 1.00 . A A . 74 LYS HB3 1 1
10 12931 1 1 74 LYS HD2 H -1.156 -13.717 -7.566 1.00 . A A . 74 LYS HD2 1 1
10 12932 1 1 74 LYS HD3 H 0.487 -13.884 -6.941 1.00 . A A . 74 LYS HD3 1 1
10 12933 1 1 74 LYS HE2 H -0.035 -16.317 -6.548 1.00 . A A . 74 LYS HE2 1 1
10 12934 1 1 74 LYS HE3 H -1.528 -16.064 -7.450 1.00 . A A . 74 LYS HE3 1 1
10 12935 1 1 74 LYS HG2 H -0.740 -14.971 -4.892 1.00 . A A . 74 LYS HG2 1 1
10 12936 1 1 74 LYS HG3 H -2.123 -14.059 -5.503 1.00 . A A . 74 LYS HG3 1 1
10 12937 1 1 74 LYS HZ1 H 1.228 -15.662 -8.479 1.00 . A A . 74 LYS HZ1 1 1
10 12938 1 1 74 LYS HZ2 H -0.187 -15.338 -9.347 1.00 . A A . 74 LYS HZ2 1 1
10 12939 1 1 74 LYS HZ3 H 0.181 -16.925 -8.891 1.00 . A A . 74 LYS HZ3 1 1
10 12940 1 1 74 LYS N N 0.652 -14.049 -3.016 1.00 . A A . 74 LYS N 1 1
10 12941 1 1 74 LYS NZ N 0.230 -15.928 -8.599 1.00 . A A . 74 LYS NZ 1 1
10 12942 1 1 74 LYS O O 1.095 -11.401 -2.362 1.00 . A A . 74 LYS O 1 1
10 12943 1 1 75 PRO C C 1.483 -8.619 -3.774 1.00 . A A . 75 PRO C 1 1
10 12944 1 1 75 PRO CA C 2.571 -9.666 -3.982 1.00 . A A . 75 PRO CA 1 1
10 12945 1 1 75 PRO CB C 3.457 -9.287 -5.171 1.00 . A A . 75 PRO CB 1 1
10 12946 1 1 75 PRO CD C 2.334 -11.311 -5.767 1.00 . A A . 75 PRO CD 1 1
10 12947 1 1 75 PRO CG C 2.876 -10.026 -6.327 1.00 . A A . 75 PRO CG 1 1
10 12948 1 1 75 PRO HA H 3.176 -9.738 -3.090 1.00 . A A . 75 PRO HA 1 1
10 12949 1 1 75 PRO HB2 H 3.420 -8.218 -5.325 1.00 . A A . 75 PRO HB2 1 1
10 12950 1 1 75 PRO HB3 H 4.475 -9.593 -4.979 1.00 . A A . 75 PRO HB3 1 1
10 12951 1 1 75 PRO HD2 H 1.442 -11.608 -6.298 1.00 . A A . 75 PRO HD2 1 1
10 12952 1 1 75 PRO HD3 H 3.081 -12.089 -5.816 1.00 . A A . 75 PRO HD3 1 1
10 12953 1 1 75 PRO HG2 H 2.082 -9.446 -6.772 1.00 . A A . 75 PRO HG2 1 1
10 12954 1 1 75 PRO HG3 H 3.646 -10.230 -7.056 1.00 . A A . 75 PRO HG3 1 1
10 12955 1 1 75 PRO N N 2.024 -10.970 -4.369 1.00 . A A . 75 PRO N 1 1
10 12956 1 1 75 PRO O O 0.970 -8.044 -4.734 1.00 . A A . 75 PRO O 1 1
10 12957 1 1 76 ILE C C 0.705 -6.208 -1.433 1.00 . A A . 76 ILE C 1 1
10 12958 1 1 76 ILE CA C 0.109 -7.396 -2.181 1.00 . A A . 76 ILE CA 1 1
10 12959 1 1 76 ILE CB C -1.007 -8.020 -1.324 1.00 . A A . 76 ILE CB 1 1
10 12960 1 1 76 ILE CD1 C -1.451 -8.607 1.113 1.00 . A A . 76 ILE CD1 1 1
10 12961 1 1 76 ILE CG1 C -0.435 -8.546 -0.006 1.00 . A A . 76 ILE CG1 1 1
10 12962 1 1 76 ILE CG2 C -1.701 -9.136 -2.089 1.00 . A A . 76 ILE CG2 1 1
10 12963 1 1 76 ILE H H 1.581 -8.865 -1.792 1.00 . A A . 76 ILE H 1 1
10 12964 1 1 76 ILE HA H -0.327 -7.044 -3.105 1.00 . A A . 76 ILE HA 1 1
10 12965 1 1 76 ILE HB H -1.738 -7.254 -1.111 1.00 . A A . 76 ILE HB 1 1
10 12966 1 1 76 ILE HD11 H -1.415 -9.580 1.579 1.00 . A A . 76 ILE HD11 1 1
10 12967 1 1 76 ILE HD12 H -1.227 -7.847 1.846 1.00 . A A . 76 ILE HD12 1 1
10 12968 1 1 76 ILE HD13 H -2.440 -8.438 0.710 1.00 . A A . 76 ILE HD13 1 1
10 12969 1 1 76 ILE HG12 H -0.051 -9.542 -0.159 1.00 . A A . 76 ILE HG12 1 1
10 12970 1 1 76 ILE HG13 H 0.371 -7.899 0.311 1.00 . A A . 76 ILE HG13 1 1
10 12971 1 1 76 ILE HG21 H -2.364 -9.671 -1.424 1.00 . A A . 76 ILE HG21 1 1
10 12972 1 1 76 ILE HG22 H -2.272 -8.714 -2.902 1.00 . A A . 76 ILE HG22 1 1
10 12973 1 1 76 ILE HG23 H -0.962 -9.817 -2.483 1.00 . A A . 76 ILE HG23 1 1
10 12974 1 1 76 ILE N N 1.136 -8.375 -2.514 1.00 . A A . 76 ILE N 1 1
10 12975 1 1 76 ILE O O 1.816 -6.285 -0.909 1.00 . A A . 76 ILE O 1 1
10 12976 1 1 77 ALA C C -0.127 -3.853 0.725 1.00 . A A . 77 ALA C 1 1
10 12977 1 1 77 ALA CA C 0.411 -3.906 -0.700 1.00 . A A . 77 ALA CA 1 1
10 12978 1 1 77 ALA CB C -0.013 -2.666 -1.473 1.00 . A A . 77 ALA CB 1 1
10 12979 1 1 77 ALA H H -0.918 -5.109 -1.825 1.00 . A A . 77 ALA H 1 1
10 12980 1 1 77 ALA HA H 1.491 -3.927 -0.666 1.00 . A A . 77 ALA HA 1 1
10 12981 1 1 77 ALA HB1 H -0.299 -2.948 -2.476 1.00 . A A . 77 ALA HB1 1 1
10 12982 1 1 77 ALA HB2 H -0.852 -2.202 -0.977 1.00 . A A . 77 ALA HB2 1 1
10 12983 1 1 77 ALA HB3 H 0.811 -1.970 -1.516 1.00 . A A . 77 ALA HB3 1 1
10 12984 1 1 77 ALA N N -0.042 -5.109 -1.387 1.00 . A A . 77 ALA N 1 1
10 12985 1 1 77 ALA O O -1.183 -4.411 1.022 1.00 . A A . 77 ALA O 1 1
10 12986 1 1 78 VAL C C 0.694 -1.738 3.598 1.00 . A A . 78 VAL C 1 1
10 12987 1 1 78 VAL CA C 0.202 -3.052 3.000 1.00 . A A . 78 VAL CA 1 1
10 12988 1 1 78 VAL CB C 0.738 -4.221 3.848 1.00 . A A . 78 VAL CB 1 1
10 12989 1 1 78 VAL CG1 C 0.170 -5.543 3.354 1.00 . A A . 78 VAL CG1 1 1
10 12990 1 1 78 VAL CG2 C 2.259 -4.243 3.824 1.00 . A A . 78 VAL CG2 1 1
10 12991 1 1 78 VAL H H 1.439 -2.755 1.308 1.00 . A A . 78 VAL H 1 1
10 12992 1 1 78 VAL HA H -0.877 -3.072 3.039 1.00 . A A . 78 VAL HA 1 1
10 12993 1 1 78 VAL HB H 0.417 -4.076 4.869 1.00 . A A . 78 VAL HB 1 1
10 12994 1 1 78 VAL HG11 H 0.579 -5.768 2.380 1.00 . A A . 78 VAL HG11 1 1
10 12995 1 1 78 VAL HG12 H 0.431 -6.329 4.047 1.00 . A A . 78 VAL HG12 1 1
10 12996 1 1 78 VAL HG13 H -0.905 -5.468 3.283 1.00 . A A . 78 VAL HG13 1 1
10 12997 1 1 78 VAL HG21 H 2.639 -3.572 4.580 1.00 . A A . 78 VAL HG21 1 1
10 12998 1 1 78 VAL HG22 H 2.608 -5.245 4.025 1.00 . A A . 78 VAL HG22 1 1
10 12999 1 1 78 VAL HG23 H 2.609 -3.928 2.853 1.00 . A A . 78 VAL HG23 1 1
10 13000 1 1 78 VAL N N 0.606 -3.178 1.605 1.00 . A A . 78 VAL N 1 1
10 13001 1 1 78 VAL O O 1.581 -1.085 3.047 1.00 . A A . 78 VAL O 1 1
10 13002 1 1 79 LYS C C 0.608 1.030 4.411 1.00 . A A . 79 LYS C 1 1
10 13003 1 1 79 LYS CA C 0.493 -0.121 5.406 1.00 . A A . 79 LYS CA 1 1
10 13004 1 1 79 LYS CB C 1.820 -0.306 6.144 1.00 . A A . 79 LYS CB 1 1
10 13005 1 1 79 LYS CD C 1.007 -1.406 8.251 1.00 . A A . 79 LYS CD 1 1
10 13006 1 1 79 LYS CE C -0.414 -1.891 8.007 1.00 . A A . 79 LYS CE 1 1
10 13007 1 1 79 LYS CG C 1.867 -1.555 7.007 1.00 . A A . 79 LYS CG 1 1
10 13008 1 1 79 LYS H H -0.588 -1.919 5.122 1.00 . A A . 79 LYS H 1 1
10 13009 1 1 79 LYS HA H -0.279 0.115 6.123 1.00 . A A . 79 LYS HA 1 1
10 13010 1 1 79 LYS HB2 H 2.617 -0.365 5.417 1.00 . A A . 79 LYS HB2 1 1
10 13011 1 1 79 LYS HB3 H 1.988 0.552 6.780 1.00 . A A . 79 LYS HB3 1 1
10 13012 1 1 79 LYS HD2 H 1.441 -1.987 9.050 1.00 . A A . 79 LYS HD2 1 1
10 13013 1 1 79 LYS HD3 H 0.978 -0.363 8.535 1.00 . A A . 79 LYS HD3 1 1
10 13014 1 1 79 LYS HE2 H -0.702 -1.629 7.000 1.00 . A A . 79 LYS HE2 1 1
10 13015 1 1 79 LYS HE3 H -0.438 -2.965 8.120 1.00 . A A . 79 LYS HE3 1 1
10 13016 1 1 79 LYS HG2 H 1.506 -2.394 6.431 1.00 . A A . 79 LYS HG2 1 1
10 13017 1 1 79 LYS HG3 H 2.890 -1.736 7.307 1.00 . A A . 79 LYS HG3 1 1
10 13018 1 1 79 LYS HZ1 H -1.925 -0.532 8.489 1.00 . A A . 79 LYS HZ1 1 1
10 13019 1 1 79 LYS HZ2 H -0.872 -0.868 9.769 1.00 . A A . 79 LYS HZ2 1 1
10 13020 1 1 79 LYS HZ3 H -2.039 -2.005 9.314 1.00 . A A . 79 LYS HZ3 1 1
10 13021 1 1 79 LYS N N 0.113 -1.356 4.730 1.00 . A A . 79 LYS N 1 1
10 13022 1 1 79 LYS NZ N -1.380 -1.282 8.962 1.00 . A A . 79 LYS NZ 1 1
10 13023 1 1 79 LYS O O 1.596 1.766 4.410 1.00 . A A . 79 LYS O 1 1
10 13024 1 1 80 LEU C C -0.346 3.616 3.233 1.00 . A A . 80 LEU C 1 1
10 13025 1 1 80 LEU CA C -0.421 2.245 2.569 1.00 . A A . 80 LEU CA 1 1
10 13026 1 1 80 LEU CB C -1.683 2.149 1.711 1.00 . A A . 80 LEU CB 1 1
10 13027 1 1 80 LEU CD1 C -1.338 0.965 -0.472 1.00 . A A . 80 LEU CD1 1 1
10 13028 1 1 80 LEU CD2 C -2.643 3.098 -0.402 1.00 . A A . 80 LEU CD2 1 1
10 13029 1 1 80 LEU CG C -1.484 2.320 0.204 1.00 . A A . 80 LEU CG 1 1
10 13030 1 1 80 LEU H H -1.167 0.565 3.618 1.00 . A A . 80 LEU H 1 1
10 13031 1 1 80 LEU HA H 0.446 2.116 1.938 1.00 . A A . 80 LEU HA 1 1
10 13032 1 1 80 LEU HB2 H -2.123 1.178 1.878 1.00 . A A . 80 LEU HB2 1 1
10 13033 1 1 80 LEU HB3 H -2.368 2.916 2.044 1.00 . A A . 80 LEU HB3 1 1
10 13034 1 1 80 LEU HD11 H -2.304 0.626 -0.812 1.00 . A A . 80 LEU HD11 1 1
10 13035 1 1 80 LEU HD12 H -0.934 0.253 0.232 1.00 . A A . 80 LEU HD12 1 1
10 13036 1 1 80 LEU HD13 H -0.669 1.055 -1.316 1.00 . A A . 80 LEU HD13 1 1
10 13037 1 1 80 LEU HD21 H -3.081 2.523 -1.204 1.00 . A A . 80 LEU HD21 1 1
10 13038 1 1 80 LEU HD22 H -2.280 4.039 -0.790 1.00 . A A . 80 LEU HD22 1 1
10 13039 1 1 80 LEU HD23 H -3.388 3.283 0.357 1.00 . A A . 80 LEU HD23 1 1
10 13040 1 1 80 LEU HG H -0.576 2.880 0.028 1.00 . A A . 80 LEU HG 1 1
10 13041 1 1 80 LEU N N -0.407 1.182 3.568 1.00 . A A . 80 LEU N 1 1
10 13042 1 1 80 LEU O O -0.787 3.793 4.369 1.00 . A A . 80 LEU O 1 1
10 13043 1 1 81 VAL C C 0.428 6.957 1.898 1.00 . A A . 81 VAL C 1 1
10 13044 1 1 81 VAL CA C 0.342 5.943 3.033 1.00 . A A . 81 VAL CA 1 1
10 13045 1 1 81 VAL CB C 1.585 6.085 3.930 1.00 . A A . 81 VAL CB 1 1
10 13046 1 1 81 VAL CG1 C 1.297 5.561 5.329 1.00 . A A . 81 VAL CG1 1 1
10 13047 1 1 81 VAL CG2 C 2.772 5.360 3.314 1.00 . A A . 81 VAL CG2 1 1
10 13048 1 1 81 VAL H H 0.545 4.384 1.616 1.00 . A A . 81 VAL H 1 1
10 13049 1 1 81 VAL HA H -0.534 6.157 3.629 1.00 . A A . 81 VAL HA 1 1
10 13050 1 1 81 VAL HB H 1.831 7.134 4.007 1.00 . A A . 81 VAL HB 1 1
10 13051 1 1 81 VAL HG11 H 0.272 5.780 5.591 1.00 . A A . 81 VAL HG11 1 1
10 13052 1 1 81 VAL HG12 H 1.456 4.493 5.353 1.00 . A A . 81 VAL HG12 1 1
10 13053 1 1 81 VAL HG13 H 1.959 6.040 6.036 1.00 . A A . 81 VAL HG13 1 1
10 13054 1 1 81 VAL HG21 H 2.759 5.496 2.243 1.00 . A A . 81 VAL HG21 1 1
10 13055 1 1 81 VAL HG22 H 3.690 5.764 3.717 1.00 . A A . 81 VAL HG22 1 1
10 13056 1 1 81 VAL HG23 H 2.711 4.307 3.545 1.00 . A A . 81 VAL HG23 1 1
10 13057 1 1 81 VAL N N 0.212 4.586 2.515 1.00 . A A . 81 VAL N 1 1
10 13058 1 1 81 VAL O O 1.201 6.787 0.955 1.00 . A A . 81 VAL O 1 1
10 13059 1 1 82 LYS C C 0.909 9.871 1.015 1.00 . A A . 82 LYS C 1 1
10 13060 1 1 82 LYS CA C -0.383 9.061 0.980 1.00 . A A . 82 LYS CA 1 1
10 13061 1 1 82 LYS CB C -1.584 9.987 1.187 1.00 . A A . 82 LYS CB 1 1
10 13062 1 1 82 LYS CD C -3.590 10.932 0.007 1.00 . A A . 82 LYS CD 1 1
10 13063 1 1 82 LYS CE C -4.043 11.824 -1.139 1.00 . A A . 82 LYS CE 1 1
10 13064 1 1 82 LYS CG C -2.112 10.595 -0.101 1.00 . A A . 82 LYS CG 1 1
10 13065 1 1 82 LYS H H -0.964 8.096 2.772 1.00 . A A . 82 LYS H 1 1
10 13066 1 1 82 LYS HA H -0.468 8.584 0.015 1.00 . A A . 82 LYS HA 1 1
10 13067 1 1 82 LYS HB2 H -2.382 9.424 1.648 1.00 . A A . 82 LYS HB2 1 1
10 13068 1 1 82 LYS HB3 H -1.294 10.791 1.847 1.00 . A A . 82 LYS HB3 1 1
10 13069 1 1 82 LYS HD2 H -4.162 10.017 -0.017 1.00 . A A . 82 LYS HD2 1 1
10 13070 1 1 82 LYS HD3 H -3.766 11.445 0.942 1.00 . A A . 82 LYS HD3 1 1
10 13071 1 1 82 LYS HE2 H -3.349 12.644 -1.236 1.00 . A A . 82 LYS HE2 1 1
10 13072 1 1 82 LYS HE3 H -4.044 11.244 -2.051 1.00 . A A . 82 LYS HE3 1 1
10 13073 1 1 82 LYS HG2 H -1.562 11.499 -0.314 1.00 . A A . 82 LYS HG2 1 1
10 13074 1 1 82 LYS HG3 H -1.972 9.887 -0.907 1.00 . A A . 82 LYS HG3 1 1
10 13075 1 1 82 LYS HZ1 H -5.777 12.789 -1.788 1.00 . A A . 82 LYS HZ1 1 1
10 13076 1 1 82 LYS HZ2 H -5.383 13.102 -0.174 1.00 . A A . 82 LYS HZ2 1 1
10 13077 1 1 82 LYS HZ3 H -6.051 11.610 -0.607 1.00 . A A . 82 LYS HZ3 1 1
10 13078 1 1 82 LYS N N -0.370 8.016 1.996 1.00 . A A . 82 LYS N 1 1
10 13079 1 1 82 LYS NZ N -5.410 12.369 -0.911 1.00 . A A . 82 LYS NZ 1 1
10 13080 1 1 82 LYS O O 1.260 10.451 2.043 1.00 . A A . 82 LYS O 1 1
10 13081 1 1 83 ILE C C 2.645 12.132 0.074 1.00 . A A . 83 ILE C 1 1
10 13082 1 1 83 ILE CA C 2.861 10.649 -0.210 1.00 . A A . 83 ILE CA 1 1
10 13083 1 1 83 ILE CB C 3.502 10.493 -1.602 1.00 . A A . 83 ILE CB 1 1
10 13084 1 1 83 ILE CD1 C 4.371 8.695 -3.180 1.00 . A A . 83 ILE CD1 1 1
10 13085 1 1 83 ILE CG1 C 3.397 9.042 -2.075 1.00 . A A . 83 ILE CG1 1 1
10 13086 1 1 83 ILE CG2 C 4.955 10.942 -1.570 1.00 . A A . 83 ILE CG2 1 1
10 13087 1 1 83 ILE H H 1.278 9.425 -0.898 1.00 . A A . 83 ILE H 1 1
10 13088 1 1 83 ILE HA H 3.544 10.248 0.526 1.00 . A A . 83 ILE HA 1 1
10 13089 1 1 83 ILE HB H 2.969 11.128 -2.292 1.00 . A A . 83 ILE HB 1 1
10 13090 1 1 83 ILE HD11 H 5.226 8.186 -2.760 1.00 . A A . 83 ILE HD11 1 1
10 13091 1 1 83 ILE HD12 H 3.886 8.052 -3.899 1.00 . A A . 83 ILE HD12 1 1
10 13092 1 1 83 ILE HD13 H 4.697 9.601 -3.669 1.00 . A A . 83 ILE HD13 1 1
10 13093 1 1 83 ILE HG12 H 3.592 8.383 -1.244 1.00 . A A . 83 ILE HG12 1 1
10 13094 1 1 83 ILE HG13 H 2.398 8.863 -2.445 1.00 . A A . 83 ILE HG13 1 1
10 13095 1 1 83 ILE HG21 H 5.199 11.438 -2.497 1.00 . A A . 83 ILE HG21 1 1
10 13096 1 1 83 ILE HG22 H 5.102 11.626 -0.747 1.00 . A A . 83 ILE HG22 1 1
10 13097 1 1 83 ILE HG23 H 5.595 10.082 -1.442 1.00 . A A . 83 ILE HG23 1 1
10 13098 1 1 83 ILE N N 1.610 9.907 -0.113 1.00 . A A . 83 ILE N 1 1
10 13099 1 1 83 ILE O O 3.325 12.718 0.916 1.00 . A A . 83 ILE O 1 1
10 13100 1 1 84 SER C C -0.005 14.332 0.136 1.00 . A A . 84 SER C 1 1
10 13101 1 1 84 SER CA C 1.387 14.146 -0.458 1.00 . A A . 84 SER CA 1 1
10 13102 1 1 84 SER CB C 1.485 14.880 -1.797 1.00 . A A . 84 SER CB 1 1
10 13103 1 1 84 SER H H 1.185 12.210 -1.289 1.00 . A A . 84 SER H 1 1
10 13104 1 1 84 SER HA H 2.115 14.561 0.224 1.00 . A A . 84 SER HA 1 1
10 13105 1 1 84 SER HB2 H 1.083 14.253 -2.578 1.00 . A A . 84 SER HB2 1 1
10 13106 1 1 84 SER HB3 H 0.917 15.798 -1.744 1.00 . A A . 84 SER HB3 1 1
10 13107 1 1 84 SER HG H 3.137 14.621 -2.818 1.00 . A A . 84 SER HG 1 1
10 13108 1 1 84 SER N N 1.693 12.731 -0.633 1.00 . A A . 84 SER N 1 1
10 13109 1 1 84 SER O O -1.010 14.247 -0.569 1.00 . A A . 84 SER O 1 1
10 13110 1 1 84 SER OG O 2.831 15.193 -2.110 1.00 . A A . 84 SER OG 1 1
10 13111 1 1 85 GLY C C -1.218 14.660 3.616 1.00 . A A . 85 GLY C 1 1
10 13112 1 1 85 GLY CA C -1.330 14.781 2.109 1.00 . A A . 85 GLY CA 1 1
10 13113 1 1 85 GLY H H 0.777 14.643 1.952 1.00 . A A . 85 GLY H 1 1
10 13114 1 1 85 GLY HA2 H -1.707 15.763 1.864 1.00 . A A . 85 GLY HA2 1 1
10 13115 1 1 85 GLY HA3 H -2.028 14.039 1.751 1.00 . A A . 85 GLY HA3 1 1
10 13116 1 1 85 GLY N N -0.057 14.587 1.440 1.00 . A A . 85 GLY N 1 1
10 13117 1 1 85 GLY O O -0.513 13.798 4.140 1.00 . A A . 85 GLY O 1 1
10 13118 1 1 86 PRO C C -2.635 14.343 6.395 1.00 . A A . 86 PRO C 1 1
10 13119 1 1 86 PRO CA C -1.918 15.551 5.804 1.00 . A A . 86 PRO CA 1 1
10 13120 1 1 86 PRO CB C -2.664 16.841 6.154 1.00 . A A . 86 PRO CB 1 1
10 13121 1 1 86 PRO CD C -2.787 16.597 3.779 1.00 . A A . 86 PRO CD 1 1
10 13122 1 1 86 PRO CG C -3.541 17.102 4.978 1.00 . A A . 86 PRO CG 1 1
10 13123 1 1 86 PRO HA H -0.912 15.598 6.195 1.00 . A A . 86 PRO HA 1 1
10 13124 1 1 86 PRO HB2 H -3.243 16.691 7.054 1.00 . A A . 86 PRO HB2 1 1
10 13125 1 1 86 PRO HB3 H -1.956 17.642 6.304 1.00 . A A . 86 PRO HB3 1 1
10 13126 1 1 86 PRO HD2 H -3.470 16.191 3.048 1.00 . A A . 86 PRO HD2 1 1
10 13127 1 1 86 PRO HD3 H -2.194 17.389 3.345 1.00 . A A . 86 PRO HD3 1 1
10 13128 1 1 86 PRO HG2 H -4.472 16.568 5.088 1.00 . A A . 86 PRO HG2 1 1
10 13129 1 1 86 PRO HG3 H -3.723 18.163 4.886 1.00 . A A . 86 PRO HG3 1 1
10 13130 1 1 86 PRO N N -1.925 15.542 4.338 1.00 . A A . 86 PRO N 1 1
10 13131 1 1 86 PRO O O -3.820 14.127 6.140 1.00 . A A . 86 PRO O 1 1
10 13132 1 1 87 SER C C -2.885 12.655 9.253 1.00 . A A . 87 SER C 1 1
10 13133 1 1 87 SER CA C -2.478 12.369 7.810 1.00 . A A . 87 SER CA 1 1
10 13134 1 1 87 SER CB C -1.472 11.217 7.772 1.00 . A A . 87 SER CB 1 1
10 13135 1 1 87 SER H H -0.971 13.783 7.350 1.00 . A A . 87 SER H 1 1
10 13136 1 1 87 SER HA H -3.357 12.087 7.250 1.00 . A A . 87 SER HA 1 1
10 13137 1 1 87 SER HB2 H -0.603 11.482 8.354 1.00 . A A . 87 SER HB2 1 1
10 13138 1 1 87 SER HB3 H -1.928 10.330 8.187 1.00 . A A . 87 SER HB3 1 1
10 13139 1 1 87 SER HG H -1.750 10.441 5.994 1.00 . A A . 87 SER HG 1 1
10 13140 1 1 87 SER N N -1.911 13.558 7.185 1.00 . A A . 87 SER N 1 1
10 13141 1 1 87 SER O O -2.038 12.892 10.113 1.00 . A A . 87 SER O 1 1
10 13142 1 1 87 SER OG O -1.064 10.941 6.443 1.00 . A A . 87 SER OG 1 1
10 13143 1 1 88 SER C C -5.415 11.658 11.403 1.00 . A A . 88 SER C 1 1
10 13144 1 1 88 SER CA C -4.711 12.891 10.845 1.00 . A A . 88 SER CA 1 1
10 13145 1 1 88 SER CB C -5.679 14.075 10.816 1.00 . A A . 88 SER CB 1 1
10 13146 1 1 88 SER H H -4.815 12.435 8.780 1.00 . A A . 88 SER H 1 1
10 13147 1 1 88 SER HA H -3.876 13.134 11.485 1.00 . A A . 88 SER HA 1 1
10 13148 1 1 88 SER HB2 H -5.206 14.911 10.323 1.00 . A A . 88 SER HB2 1 1
10 13149 1 1 88 SER HB3 H -6.570 13.795 10.274 1.00 . A A . 88 SER HB3 1 1
10 13150 1 1 88 SER HG H -6.543 15.287 12.090 1.00 . A A . 88 SER HG 1 1
10 13151 1 1 88 SER N N -4.189 12.630 9.508 1.00 . A A . 88 SER N 1 1
10 13152 1 1 88 SER O O -6.562 11.375 11.059 1.00 . A A . 88 SER O 1 1
10 13153 1 1 88 SER OG O -6.046 14.466 12.128 1.00 . A A . 88 SER OG 1 1
10 13154 1 1 89 GLY C C -5.255 8.543 11.920 1.00 . A A . 89 GLY C 1 1
10 13155 1 1 89 GLY CA C -5.292 9.732 12.860 1.00 . A A . 89 GLY CA 1 1
10 13156 1 1 89 GLY H H -3.808 11.199 12.505 1.00 . A A . 89 GLY H 1 1
10 13157 1 1 89 GLY HA2 H -4.741 9.487 13.755 1.00 . A A . 89 GLY HA2 1 1
10 13158 1 1 89 GLY HA3 H -6.320 9.933 13.126 1.00 . A A . 89 GLY HA3 1 1
10 13159 1 1 89 GLY N N -4.719 10.926 12.267 1.00 . A A . 89 GLY N 1 1
10 13160 1 1 89 GLY O O -4.410 8.475 11.027 1.00 . A A . 89 GLY O 1 1
11 13161 1 1 1 GLY C C 42.400 -6.222 13.410 1.00 . A A . 1 GLY C 1 1
11 13162 1 1 1 GLY CA C 43.239 -5.305 14.278 1.00 . A A . 1 GLY CA 1 1
11 13163 1 1 1 GLY H1 H 41.526 -4.919 15.461 1.00 . A A . 1 GLY H1 1 1
11 13164 1 1 1 GLY HA2 H 43.604 -4.488 13.673 1.00 . A A . 1 GLY HA2 1 1
11 13165 1 1 1 GLY HA3 H 44.082 -5.862 14.659 1.00 . A A . 1 GLY HA3 1 1
11 13166 1 1 1 GLY N N 42.492 -4.762 15.397 1.00 . A A . 1 GLY N 1 1
11 13167 1 1 1 GLY O O 42.386 -7.436 13.611 1.00 . A A . 1 GLY O 1 1
11 13168 1 1 2 SER C C 41.645 -6.934 10.356 1.00 . A A . 2 SER C 1 1
11 13169 1 1 2 SER CA C 40.846 -6.412 11.546 1.00 . A A . 2 SER CA 1 1
11 13170 1 1 2 SER CB C 39.677 -5.556 11.054 1.00 . A A . 2 SER CB 1 1
11 13171 1 1 2 SER H H 41.749 -4.667 12.334 1.00 . A A . 2 SER H 1 1
11 13172 1 1 2 SER HA H 40.456 -7.253 12.100 1.00 . A A . 2 SER HA 1 1
11 13173 1 1 2 SER HB2 H 40.011 -4.539 10.920 1.00 . A A . 2 SER HB2 1 1
11 13174 1 1 2 SER HB3 H 39.321 -5.946 10.111 1.00 . A A . 2 SER HB3 1 1
11 13175 1 1 2 SER HG H 38.896 -5.160 12.806 1.00 . A A . 2 SER HG 1 1
11 13176 1 1 2 SER N N 41.696 -5.640 12.444 1.00 . A A . 2 SER N 1 1
11 13177 1 1 2 SER O O 41.642 -6.334 9.281 1.00 . A A . 2 SER O 1 1
11 13178 1 1 2 SER OG O 38.609 -5.567 11.986 1.00 . A A . 2 SER OG 1 1
11 13179 1 1 3 SER C C 42.376 -8.677 8.180 1.00 . A A . 3 SER C 1 1
11 13180 1 1 3 SER CA C 43.136 -8.659 9.502 1.00 . A A . 3 SER CA 1 1
11 13181 1 1 3 SER CB C 43.541 -10.082 9.891 1.00 . A A . 3 SER CB 1 1
11 13182 1 1 3 SER H H 42.290 -8.488 11.436 1.00 . A A . 3 SER H 1 1
11 13183 1 1 3 SER HA H 44.026 -8.060 9.384 1.00 . A A . 3 SER HA 1 1
11 13184 1 1 3 SER HB2 H 44.306 -10.433 9.215 1.00 . A A . 3 SER HB2 1 1
11 13185 1 1 3 SER HB3 H 43.924 -10.081 10.901 1.00 . A A . 3 SER HB3 1 1
11 13186 1 1 3 SER HG H 42.404 -11.376 8.958 1.00 . A A . 3 SER HG 1 1
11 13187 1 1 3 SER N N 42.328 -8.056 10.557 1.00 . A A . 3 SER N 1 1
11 13188 1 1 3 SER O O 41.213 -9.076 8.124 1.00 . A A . 3 SER O 1 1
11 13189 1 1 3 SER OG O 42.433 -10.964 9.824 1.00 . A A . 3 SER OG 1 1
11 13190 1 1 4 GLY C C 41.124 -7.423 5.798 1.00 . A A . 4 GLY C 1 1
11 13191 1 1 4 GLY CA C 42.415 -8.217 5.806 1.00 . A A . 4 GLY CA 1 1
11 13192 1 1 4 GLY H H 43.968 -7.937 7.218 1.00 . A A . 4 GLY H 1 1
11 13193 1 1 4 GLY HA2 H 43.102 -7.775 5.099 1.00 . A A . 4 GLY HA2 1 1
11 13194 1 1 4 GLY HA3 H 42.203 -9.231 5.501 1.00 . A A . 4 GLY HA3 1 1
11 13195 1 1 4 GLY N N 43.043 -8.242 7.115 1.00 . A A . 4 GLY N 1 1
11 13196 1 1 4 GLY O O 40.115 -7.860 6.352 1.00 . A A . 4 GLY O 1 1
11 13197 1 1 5 SER C C 39.265 -5.563 3.757 1.00 . A A . 5 SER C 1 1
11 13198 1 1 5 SER CA C 39.978 -5.394 5.095 1.00 . A A . 5 SER CA 1 1
11 13199 1 1 5 SER CB C 40.376 -3.930 5.293 1.00 . A A . 5 SER CB 1 1
11 13200 1 1 5 SER H H 41.988 -5.959 4.746 1.00 . A A . 5 SER H 1 1
11 13201 1 1 5 SER HA H 39.305 -5.685 5.888 1.00 . A A . 5 SER HA 1 1
11 13202 1 1 5 SER HB2 H 39.516 -3.300 5.128 1.00 . A A . 5 SER HB2 1 1
11 13203 1 1 5 SER HB3 H 40.737 -3.791 6.302 1.00 . A A . 5 SER HB3 1 1
11 13204 1 1 5 SER HG H 41.227 -3.946 3.528 1.00 . A A . 5 SER HG 1 1
11 13205 1 1 5 SER N N 41.154 -6.253 5.169 1.00 . A A . 5 SER N 1 1
11 13206 1 1 5 SER O O 38.820 -4.588 3.151 1.00 . A A . 5 SER O 1 1
11 13207 1 1 5 SER OG O 41.398 -3.553 4.387 1.00 . A A . 5 SER OG 1 1
11 13208 1 1 6 SER C C 36.987 -7.032 2.177 1.00 . A A . 6 SER C 1 1
11 13209 1 1 6 SER CA C 38.504 -7.105 2.034 1.00 . A A . 6 SER CA 1 1
11 13210 1 1 6 SER CB C 38.915 -8.492 1.537 1.00 . A A . 6 SER CB 1 1
11 13211 1 1 6 SER H H 39.535 -7.542 3.831 1.00 . A A . 6 SER H 1 1
11 13212 1 1 6 SER HA H 38.823 -6.365 1.315 1.00 . A A . 6 SER HA 1 1
11 13213 1 1 6 SER HB2 H 38.998 -9.163 2.378 1.00 . A A . 6 SER HB2 1 1
11 13214 1 1 6 SER HB3 H 38.166 -8.862 0.853 1.00 . A A . 6 SER HB3 1 1
11 13215 1 1 6 SER HG H 40.418 -9.331 0.602 1.00 . A A . 6 SER HG 1 1
11 13216 1 1 6 SER N N 39.160 -6.807 3.302 1.00 . A A . 6 SER N 1 1
11 13217 1 1 6 SER O O 36.302 -6.444 1.341 1.00 . A A . 6 SER O 1 1
11 13218 1 1 6 SER OG O 40.163 -8.445 0.866 1.00 . A A . 6 SER OG 1 1
11 13219 1 1 7 GLY C C 34.443 -9.022 3.481 1.00 . A A . 7 GLY C 1 1
11 13220 1 1 7 GLY CA C 35.037 -7.627 3.476 1.00 . A A . 7 GLY CA 1 1
11 13221 1 1 7 GLY H H 37.065 -8.088 3.876 1.00 . A A . 7 GLY H 1 1
11 13222 1 1 7 GLY HA2 H 34.841 -7.161 4.430 1.00 . A A . 7 GLY HA2 1 1
11 13223 1 1 7 GLY HA3 H 34.560 -7.048 2.699 1.00 . A A . 7 GLY HA3 1 1
11 13224 1 1 7 GLY N N 36.469 -7.635 3.243 1.00 . A A . 7 GLY N 1 1
11 13225 1 1 7 GLY O O 34.855 -9.877 4.264 1.00 . A A . 7 GLY O 1 1
11 13226 1 1 8 GLY C C 31.347 -10.456 2.249 1.00 . A A . 8 GLY C 1 1
11 13227 1 1 8 GLY CA C 32.833 -10.554 2.528 1.00 . A A . 8 GLY CA 1 1
11 13228 1 1 8 GLY H H 33.183 -8.533 2.004 1.00 . A A . 8 GLY H 1 1
11 13229 1 1 8 GLY HA2 H 33.300 -11.126 1.740 1.00 . A A . 8 GLY HA2 1 1
11 13230 1 1 8 GLY HA3 H 32.979 -11.069 3.467 1.00 . A A . 8 GLY HA3 1 1
11 13231 1 1 8 GLY N N 33.471 -9.252 2.604 1.00 . A A . 8 GLY N 1 1
11 13232 1 1 8 GLY O O 30.868 -9.439 1.747 1.00 . A A . 8 GLY O 1 1
11 13233 1 1 9 TYR C C 28.479 -12.407 3.403 1.00 . A A . 9 TYR C 1 1
11 13234 1 1 9 TYR CA C 29.174 -11.548 2.352 1.00 . A A . 9 TYR CA 1 1
11 13235 1 1 9 TYR CB C 28.864 -12.084 0.953 1.00 . A A . 9 TYR CB 1 1
11 13236 1 1 9 TYR CD1 C 28.185 -10.050 -0.380 1.00 . A A . 9 TYR CD1 1 1
11 13237 1 1 9 TYR CD2 C 30.223 -11.142 -0.956 1.00 . A A . 9 TYR CD2 1 1
11 13238 1 1 9 TYR CE1 C 28.391 -9.125 -1.385 1.00 . A A . 9 TYR CE1 1 1
11 13239 1 1 9 TYR CE2 C 30.439 -10.221 -1.962 1.00 . A A . 9 TYR CE2 1 1
11 13240 1 1 9 TYR CG C 29.095 -11.073 -0.148 1.00 . A A . 9 TYR CG 1 1
11 13241 1 1 9 TYR CZ C 29.520 -9.214 -2.173 1.00 . A A . 9 TYR CZ 1 1
11 13242 1 1 9 TYR H H 31.054 -12.297 2.971 1.00 . A A . 9 TYR H 1 1
11 13243 1 1 9 TYR HA H 28.805 -10.535 2.428 1.00 . A A . 9 TYR HA 1 1
11 13244 1 1 9 TYR HB2 H 29.492 -12.938 0.755 1.00 . A A . 9 TYR HB2 1 1
11 13245 1 1 9 TYR HB3 H 27.828 -12.387 0.913 1.00 . A A . 9 TYR HB3 1 1
11 13246 1 1 9 TYR HD1 H 27.301 -9.982 0.238 1.00 . A A . 9 TYR HD1 1 1
11 13247 1 1 9 TYR HD2 H 30.941 -11.932 -0.788 1.00 . A A . 9 TYR HD2 1 1
11 13248 1 1 9 TYR HE1 H 27.672 -8.336 -1.551 1.00 . A A . 9 TYR HE1 1 1
11 13249 1 1 9 TYR HE2 H 31.322 -10.291 -2.579 1.00 . A A . 9 TYR HE2 1 1
11 13250 1 1 9 TYR HH H 29.166 -7.531 -3.033 1.00 . A A . 9 TYR HH 1 1
11 13251 1 1 9 TYR N N 30.615 -11.516 2.574 1.00 . A A . 9 TYR N 1 1
11 13252 1 1 9 TYR O O 29.076 -13.299 4.006 1.00 . A A . 9 TYR O 1 1
11 13253 1 1 9 TYR OH O 29.730 -8.295 -3.175 1.00 . A A . 9 TYR OH 1 1
11 13254 1 1 10 PRO C C 26.934 -9.679 3.327 1.00 . A A . 10 PRO C 1 1
11 13255 1 1 10 PRO CA C 26.466 -11.072 2.919 1.00 . A A . 10 PRO CA 1 1
11 13256 1 1 10 PRO CB C 25.009 -11.290 3.337 1.00 . A A . 10 PRO CB 1 1
11 13257 1 1 10 PRO CD C 26.327 -12.836 4.597 1.00 . A A . 10 PRO CD 1 1
11 13258 1 1 10 PRO CG C 25.093 -11.979 4.655 1.00 . A A . 10 PRO CG 1 1
11 13259 1 1 10 PRO HA H 26.555 -11.181 1.848 1.00 . A A . 10 PRO HA 1 1
11 13260 1 1 10 PRO HB2 H 24.509 -10.336 3.420 1.00 . A A . 10 PRO HB2 1 1
11 13261 1 1 10 PRO HB3 H 24.508 -11.903 2.603 1.00 . A A . 10 PRO HB3 1 1
11 13262 1 1 10 PRO HD2 H 26.799 -12.884 5.567 1.00 . A A . 10 PRO HD2 1 1
11 13263 1 1 10 PRO HD3 H 26.082 -13.827 4.245 1.00 . A A . 10 PRO HD3 1 1
11 13264 1 1 10 PRO HG2 H 25.180 -11.249 5.446 1.00 . A A . 10 PRO HG2 1 1
11 13265 1 1 10 PRO HG3 H 24.217 -12.593 4.804 1.00 . A A . 10 PRO HG3 1 1
11 13266 1 1 10 PRO N N 27.186 -12.132 3.630 1.00 . A A . 10 PRO N 1 1
11 13267 1 1 10 PRO O O 26.932 -8.752 2.518 1.00 . A A . 10 PRO O 1 1
11 13268 1 1 11 ASN C C 26.762 -7.168 4.882 1.00 . A A . 11 ASN C 1 1
11 13269 1 1 11 ASN CA C 27.805 -8.259 5.101 1.00 . A A . 11 ASN CA 1 1
11 13270 1 1 11 ASN CB C 29.120 -7.867 4.425 1.00 . A A . 11 ASN CB 1 1
11 13271 1 1 11 ASN CG C 30.325 -8.503 5.091 1.00 . A A . 11 ASN CG 1 1
11 13272 1 1 11 ASN H H 27.312 -10.316 5.184 1.00 . A A . 11 ASN H 1 1
11 13273 1 1 11 ASN HA H 27.975 -8.371 6.161 1.00 . A A . 11 ASN HA 1 1
11 13274 1 1 11 ASN HB2 H 29.096 -8.183 3.393 1.00 . A A . 11 ASN HB2 1 1
11 13275 1 1 11 ASN HB3 H 29.234 -6.794 4.467 1.00 . A A . 11 ASN HB3 1 1
11 13276 1 1 11 ASN HD21 H 31.551 -7.358 4.023 1.00 . A A . 11 ASN HD21 1 1
11 13277 1 1 11 ASN HD22 H 32.312 -8.455 5.120 1.00 . A A . 11 ASN HD22 1 1
11 13278 1 1 11 ASN N N 27.334 -9.540 4.586 1.00 . A A . 11 ASN N 1 1
11 13279 1 1 11 ASN ND2 N 31.516 -8.061 4.706 1.00 . A A . 11 ASN ND2 1 1
11 13280 1 1 11 ASN O O 27.092 -6.049 4.492 1.00 . A A . 11 ASN O 1 1
11 13281 1 1 11 ASN OD1 O 30.186 -9.382 5.942 1.00 . A A . 11 ASN OD1 1 1
11 13282 1 1 12 GLY C C 23.056 -7.181 5.037 1.00 . A A . 12 GLY C 1 1
11 13283 1 1 12 GLY CA C 24.428 -6.540 4.961 1.00 . A A . 12 GLY CA 1 1
11 13284 1 1 12 GLY H H 25.296 -8.410 5.444 1.00 . A A . 12 GLY H 1 1
11 13285 1 1 12 GLY HA2 H 24.506 -5.787 5.731 1.00 . A A . 12 GLY HA2 1 1
11 13286 1 1 12 GLY HA3 H 24.538 -6.068 3.996 1.00 . A A . 12 GLY HA3 1 1
11 13287 1 1 12 GLY N N 25.500 -7.502 5.136 1.00 . A A . 12 GLY N 1 1
11 13288 1 1 12 GLY O O 22.763 -8.129 4.308 1.00 . A A . 12 GLY O 1 1
11 13289 1 1 13 THR C C 19.984 -6.854 4.900 1.00 . A A . 13 THR C 1 1
11 13290 1 1 13 THR CA C 20.865 -7.193 6.097 1.00 . A A . 13 THR CA 1 1
11 13291 1 1 13 THR CB C 20.205 -6.646 7.377 1.00 . A A . 13 THR CB 1 1
11 13292 1 1 13 THR CG2 C 18.854 -7.303 7.613 1.00 . A A . 13 THR CG2 1 1
11 13293 1 1 13 THR H H 22.504 -5.909 6.477 1.00 . A A . 13 THR H 1 1
11 13294 1 1 13 THR HA H 20.937 -8.267 6.185 1.00 . A A . 13 THR HA 1 1
11 13295 1 1 13 THR HB H 20.056 -5.582 7.259 1.00 . A A . 13 THR HB 1 1
11 13296 1 1 13 THR HG1 H 20.719 -7.615 9.015 1.00 . A A . 13 THR HG1 1 1
11 13297 1 1 13 THR HG21 H 18.329 -7.394 6.674 1.00 . A A . 13 THR HG21 1 1
11 13298 1 1 13 THR HG22 H 18.274 -6.699 8.294 1.00 . A A . 13 THR HG22 1 1
11 13299 1 1 13 THR HG23 H 19.002 -8.285 8.038 1.00 . A A . 13 THR HG23 1 1
11 13300 1 1 13 THR N N 22.212 -6.664 5.925 1.00 . A A . 13 THR N 1 1
11 13301 1 1 13 THR O O 19.988 -5.722 4.415 1.00 . A A . 13 THR O 1 1
11 13302 1 1 13 THR OG1 O 21.058 -6.876 8.504 1.00 . A A . 13 THR OG1 1 1
11 13303 1 1 14 SER C C 16.903 -7.452 3.739 1.00 . A A . 14 SER C 1 1
11 13304 1 1 14 SER CA C 18.346 -7.647 3.284 1.00 . A A . 14 SER CA 1 1
11 13305 1 1 14 SER CB C 18.436 -8.843 2.334 1.00 . A A . 14 SER CB 1 1
11 13306 1 1 14 SER H H 19.272 -8.721 4.856 1.00 . A A . 14 SER H 1 1
11 13307 1 1 14 SER HA H 18.669 -6.759 2.762 1.00 . A A . 14 SER HA 1 1
11 13308 1 1 14 SER HB2 H 18.373 -9.758 2.904 1.00 . A A . 14 SER HB2 1 1
11 13309 1 1 14 SER HB3 H 17.618 -8.802 1.629 1.00 . A A . 14 SER HB3 1 1
11 13310 1 1 14 SER HG H 19.540 -8.364 0.788 1.00 . A A . 14 SER HG 1 1
11 13311 1 1 14 SER N N 19.230 -7.841 4.427 1.00 . A A . 14 SER N 1 1
11 13312 1 1 14 SER O O 16.137 -8.410 3.836 1.00 . A A . 14 SER O 1 1
11 13313 1 1 14 SER OG O 19.658 -8.835 1.617 1.00 . A A . 14 SER OG 1 1
11 13314 1 1 15 ALA C C 14.374 -5.265 3.333 1.00 . A A . 15 ALA C 1 1
11 13315 1 1 15 ALA CA C 15.190 -5.883 4.463 1.00 . A A . 15 ALA CA 1 1
11 13316 1 1 15 ALA CB C 15.238 -4.942 5.658 1.00 . A A . 15 ALA CB 1 1
11 13317 1 1 15 ALA H H 17.197 -5.484 3.923 1.00 . A A . 15 ALA H 1 1
11 13318 1 1 15 ALA HA H 14.714 -6.801 4.777 1.00 . A A . 15 ALA HA 1 1
11 13319 1 1 15 ALA HB1 H 14.624 -4.076 5.458 1.00 . A A . 15 ALA HB1 1 1
11 13320 1 1 15 ALA HB2 H 14.865 -5.453 6.533 1.00 . A A . 15 ALA HB2 1 1
11 13321 1 1 15 ALA HB3 H 16.257 -4.629 5.829 1.00 . A A . 15 ALA HB3 1 1
11 13322 1 1 15 ALA N N 16.541 -6.205 4.019 1.00 . A A . 15 ALA N 1 1
11 13323 1 1 15 ALA O O 14.929 -4.738 2.370 1.00 . A A . 15 ALA O 1 1
11 13324 1 1 16 ALA C C 12.149 -3.256 2.500 1.00 . A A . 16 ALA C 1 1
11 13325 1 1 16 ALA CA C 12.160 -4.780 2.447 1.00 . A A . 16 ALA CA 1 1
11 13326 1 1 16 ALA CB C 10.751 -5.326 2.631 1.00 . A A . 16 ALA CB 1 1
11 13327 1 1 16 ALA H H 12.669 -5.766 4.249 1.00 . A A . 16 ALA H 1 1
11 13328 1 1 16 ALA HA H 12.517 -5.094 1.477 1.00 . A A . 16 ALA HA 1 1
11 13329 1 1 16 ALA HB1 H 10.787 -6.405 2.669 1.00 . A A . 16 ALA HB1 1 1
11 13330 1 1 16 ALA HB2 H 10.336 -4.946 3.552 1.00 . A A . 16 ALA HB2 1 1
11 13331 1 1 16 ALA HB3 H 10.134 -5.014 1.802 1.00 . A A . 16 ALA HB3 1 1
11 13332 1 1 16 ALA N N 13.052 -5.334 3.458 1.00 . A A . 16 ALA N 1 1
11 13333 1 1 16 ALA O O 12.728 -2.652 3.405 1.00 . A A . 16 ALA O 1 1
11 13334 1 1 17 LEU C C 10.019 -0.740 1.005 1.00 . A A . 17 LEU C 1 1
11 13335 1 1 17 LEU CA C 11.405 -1.184 1.460 1.00 . A A . 17 LEU CA 1 1
11 13336 1 1 17 LEU CB C 12.468 -0.634 0.508 1.00 . A A . 17 LEU CB 1 1
11 13337 1 1 17 LEU CD1 C 11.710 -2.237 -1.264 1.00 . A A . 17 LEU CD1 1 1
11 13338 1 1 17 LEU CD2 C 11.177 0.198 -1.473 1.00 . A A . 17 LEU CD2 1 1
11 13339 1 1 17 LEU CG C 12.195 -0.823 -0.984 1.00 . A A . 17 LEU CG 1 1
11 13340 1 1 17 LEU H H 11.049 -3.174 0.833 1.00 . A A . 17 LEU H 1 1
11 13341 1 1 17 LEU HA H 11.586 -0.797 2.452 1.00 . A A . 17 LEU HA 1 1
11 13342 1 1 17 LEU HB2 H 12.563 0.425 0.695 1.00 . A A . 17 LEU HB2 1 1
11 13343 1 1 17 LEU HB3 H 13.403 -1.124 0.739 1.00 . A A . 17 LEU HB3 1 1
11 13344 1 1 17 LEU HD11 H 11.749 -2.428 -2.325 1.00 . A A . 17 LEU HD11 1 1
11 13345 1 1 17 LEU HD12 H 10.693 -2.344 -0.915 1.00 . A A . 17 LEU HD12 1 1
11 13346 1 1 17 LEU HD13 H 12.343 -2.943 -0.747 1.00 . A A . 17 LEU HD13 1 1
11 13347 1 1 17 LEU HD21 H 11.406 0.473 -2.493 1.00 . A A . 17 LEU HD21 1 1
11 13348 1 1 17 LEU HD22 H 11.219 1.077 -0.846 1.00 . A A . 17 LEU HD22 1 1
11 13349 1 1 17 LEU HD23 H 10.187 -0.231 -1.429 1.00 . A A . 17 LEU HD23 1 1
11 13350 1 1 17 LEU HG H 13.113 -0.671 -1.534 1.00 . A A . 17 LEU HG 1 1
11 13351 1 1 17 LEU N N 11.490 -2.639 1.526 1.00 . A A . 17 LEU N 1 1
11 13352 1 1 17 LEU O O 9.227 -1.546 0.517 1.00 . A A . 17 LEU O 1 1
11 13353 1 1 18 ARG C C 8.442 1.474 -0.708 1.00 . A A . 18 ARG C 1 1
11 13354 1 1 18 ARG CA C 8.444 1.100 0.771 1.00 . A A . 18 ARG CA 1 1
11 13355 1 1 18 ARG CB C 8.110 2.330 1.618 1.00 . A A . 18 ARG CB 1 1
11 13356 1 1 18 ARG CD C 6.913 1.145 3.484 1.00 . A A . 18 ARG CD 1 1
11 13357 1 1 18 ARG CG C 8.078 2.049 3.112 1.00 . A A . 18 ARG CG 1 1
11 13358 1 1 18 ARG CZ C 5.235 2.540 4.617 1.00 . A A . 18 ARG CZ 1 1
11 13359 1 1 18 ARG H H 10.406 1.141 1.562 1.00 . A A . 18 ARG H 1 1
11 13360 1 1 18 ARG HA H 7.693 0.343 0.940 1.00 . A A . 18 ARG HA 1 1
11 13361 1 1 18 ARG HB2 H 8.852 3.092 1.434 1.00 . A A . 18 ARG HB2 1 1
11 13362 1 1 18 ARG HB3 H 7.140 2.702 1.323 1.00 . A A . 18 ARG HB3 1 1
11 13363 1 1 18 ARG HD2 H 6.831 0.363 2.745 1.00 . A A . 18 ARG HD2 1 1
11 13364 1 1 18 ARG HD3 H 7.111 0.706 4.451 1.00 . A A . 18 ARG HD3 1 1
11 13365 1 1 18 ARG HE H 5.084 1.870 2.744 1.00 . A A . 18 ARG HE 1 1
11 13366 1 1 18 ARG HG2 H 9.000 1.565 3.398 1.00 . A A . 18 ARG HG2 1 1
11 13367 1 1 18 ARG HG3 H 7.980 2.985 3.642 1.00 . A A . 18 ARG HG3 1 1
11 13368 1 1 18 ARG HH11 H 6.856 2.085 5.733 1.00 . A A . 18 ARG HH11 1 1
11 13369 1 1 18 ARG HH12 H 5.665 3.068 6.520 1.00 . A A . 18 ARG HH12 1 1
11 13370 1 1 18 ARG HH21 H 3.510 3.164 3.768 1.00 . A A . 18 ARG HH21 1 1
11 13371 1 1 18 ARG HH22 H 3.762 3.681 5.401 1.00 . A A . 18 ARG HH22 1 1
11 13372 1 1 18 ARG N N 9.734 0.548 1.166 1.00 . A A . 18 ARG N 1 1
11 13373 1 1 18 ARG NE N 5.650 1.876 3.544 1.00 . A A . 18 ARG NE 1 1
11 13374 1 1 18 ARG NH1 N 5.980 2.566 5.713 1.00 . A A . 18 ARG NH1 1 1
11 13375 1 1 18 ARG NH2 N 4.073 3.181 4.593 1.00 . A A . 18 ARG NH2 1 1
11 13376 1 1 18 ARG O O 9.290 2.240 -1.165 1.00 . A A . 18 ARG O 1 1
11 13377 1 1 19 GLU C C 6.316 2.265 -3.148 1.00 . A A . 19 GLU C 1 1
11 13378 1 1 19 GLU CA C 7.376 1.201 -2.879 1.00 . A A . 19 GLU CA 1 1
11 13379 1 1 19 GLU CB C 7.034 -0.080 -3.643 1.00 . A A . 19 GLU CB 1 1
11 13380 1 1 19 GLU CD C 8.035 -2.259 -4.437 1.00 . A A . 19 GLU CD 1 1
11 13381 1 1 19 GLU CG C 7.945 -1.250 -3.309 1.00 . A A . 19 GLU CG 1 1
11 13382 1 1 19 GLU H H 6.839 0.322 -1.029 1.00 . A A . 19 GLU H 1 1
11 13383 1 1 19 GLU HA H 8.332 1.568 -3.220 1.00 . A A . 19 GLU HA 1 1
11 13384 1 1 19 GLU HB2 H 6.018 -0.363 -3.410 1.00 . A A . 19 GLU HB2 1 1
11 13385 1 1 19 GLU HB3 H 7.109 0.116 -4.702 1.00 . A A . 19 GLU HB3 1 1
11 13386 1 1 19 GLU HG2 H 8.935 -0.871 -3.105 1.00 . A A . 19 GLU HG2 1 1
11 13387 1 1 19 GLU HG3 H 7.562 -1.748 -2.430 1.00 . A A . 19 GLU HG3 1 1
11 13388 1 1 19 GLU N N 7.485 0.926 -1.451 1.00 . A A . 19 GLU N 1 1
11 13389 1 1 19 GLU O O 5.381 2.439 -2.366 1.00 . A A . 19 GLU O 1 1
11 13390 1 1 19 GLU OE1 O 8.121 -1.834 -5.608 1.00 . A A . 19 GLU OE1 1 1
11 13391 1 1 19 GLU OE2 O 8.021 -3.474 -4.148 1.00 . A A . 19 GLU OE2 1 1
11 13392 1 1 20 THR C C 4.940 3.769 -6.017 1.00 . A A . 20 THR C 1 1
11 13393 1 1 20 THR CA C 5.527 4.024 -4.634 1.00 . A A . 20 THR CA 1 1
11 13394 1 1 20 THR CB C 6.197 5.411 -4.621 1.00 . A A . 20 THR CB 1 1
11 13395 1 1 20 THR CG2 C 6.885 5.668 -3.289 1.00 . A A . 20 THR CG2 1 1
11 13396 1 1 20 THR H H 7.234 2.790 -4.844 1.00 . A A . 20 THR H 1 1
11 13397 1 1 20 THR HA H 4.727 4.028 -3.908 1.00 . A A . 20 THR HA 1 1
11 13398 1 1 20 THR HB H 5.435 6.164 -4.767 1.00 . A A . 20 THR HB 1 1
11 13399 1 1 20 THR HG1 H 7.918 4.960 -5.473 1.00 . A A . 20 THR HG1 1 1
11 13400 1 1 20 THR HG21 H 7.939 5.452 -3.380 1.00 . A A . 20 THR HG21 1 1
11 13401 1 1 20 THR HG22 H 6.451 5.032 -2.531 1.00 . A A . 20 THR HG22 1 1
11 13402 1 1 20 THR HG23 H 6.752 6.703 -3.009 1.00 . A A . 20 THR HG23 1 1
11 13403 1 1 20 THR N N 6.469 2.976 -4.261 1.00 . A A . 20 THR N 1 1
11 13404 1 1 20 THR O O 5.643 3.345 -6.933 1.00 . A A . 20 THR O 1 1
11 13405 1 1 20 THR OG1 O 7.154 5.503 -5.683 1.00 . A A . 20 THR OG1 1 1
11 13406 1 1 21 GLY C C 1.843 4.796 -7.664 1.00 . A A . 21 GLY C 1 1
11 13407 1 1 21 GLY CA C 2.983 3.823 -7.437 1.00 . A A . 21 GLY CA 1 1
11 13408 1 1 21 GLY H H 3.132 4.367 -5.396 1.00 . A A . 21 GLY H 1 1
11 13409 1 1 21 GLY HA2 H 3.708 3.943 -8.229 1.00 . A A . 21 GLY HA2 1 1
11 13410 1 1 21 GLY HA3 H 2.594 2.816 -7.468 1.00 . A A . 21 GLY HA3 1 1
11 13411 1 1 21 GLY N N 3.644 4.030 -6.162 1.00 . A A . 21 GLY N 1 1
11 13412 1 1 21 GLY O O 1.988 5.997 -7.438 1.00 . A A . 21 GLY O 1 1
11 13413 1 1 22 VAL C C -1.753 4.307 -8.214 1.00 . A A . 22 VAL C 1 1
11 13414 1 1 22 VAL CA C -0.465 5.107 -8.373 1.00 . A A . 22 VAL CA 1 1
11 13415 1 1 22 VAL CB C -0.421 5.713 -9.789 1.00 . A A . 22 VAL CB 1 1
11 13416 1 1 22 VAL CG1 C -0.739 4.654 -10.833 1.00 . A A . 22 VAL CG1 1 1
11 13417 1 1 22 VAL CG2 C -1.384 6.885 -9.896 1.00 . A A . 22 VAL CG2 1 1
11 13418 1 1 22 VAL H H 0.651 3.311 -8.276 1.00 . A A . 22 VAL H 1 1
11 13419 1 1 22 VAL HA H -0.464 5.916 -7.658 1.00 . A A . 22 VAL HA 1 1
11 13420 1 1 22 VAL HB H 0.579 6.078 -9.971 1.00 . A A . 22 VAL HB 1 1
11 13421 1 1 22 VAL HG11 H -1.639 4.129 -10.550 1.00 . A A . 22 VAL HG11 1 1
11 13422 1 1 22 VAL HG12 H -0.882 5.127 -11.794 1.00 . A A . 22 VAL HG12 1 1
11 13423 1 1 22 VAL HG13 H 0.081 3.953 -10.896 1.00 . A A . 22 VAL HG13 1 1
11 13424 1 1 22 VAL HG21 H -2.351 6.592 -9.513 1.00 . A A . 22 VAL HG21 1 1
11 13425 1 1 22 VAL HG22 H -1.006 7.717 -9.319 1.00 . A A . 22 VAL HG22 1 1
11 13426 1 1 22 VAL HG23 H -1.481 7.179 -10.930 1.00 . A A . 22 VAL HG23 1 1
11 13427 1 1 22 VAL N N 0.705 4.276 -8.115 1.00 . A A . 22 VAL N 1 1
11 13428 1 1 22 VAL O O -1.820 3.138 -8.596 1.00 . A A . 22 VAL O 1 1
11 13429 1 1 23 ILE C C -4.814 4.134 -8.758 1.00 . A A . 23 ILE C 1 1
11 13430 1 1 23 ILE CA C -4.060 4.292 -7.442 1.00 . A A . 23 ILE CA 1 1
11 13431 1 1 23 ILE CB C -4.937 5.080 -6.452 1.00 . A A . 23 ILE CB 1 1
11 13432 1 1 23 ILE CD1 C -4.407 3.895 -4.262 1.00 . A A . 23 ILE CD1 1 1
11 13433 1 1 23 ILE CG1 C -4.257 5.157 -5.084 1.00 . A A . 23 ILE CG1 1 1
11 13434 1 1 23 ILE CG2 C -6.310 4.436 -6.332 1.00 . A A . 23 ILE CG2 1 1
11 13435 1 1 23 ILE H H -2.657 5.875 -7.367 1.00 . A A . 23 ILE H 1 1
11 13436 1 1 23 ILE HA H -3.873 3.312 -7.026 1.00 . A A . 23 ILE HA 1 1
11 13437 1 1 23 ILE HB H -5.067 6.080 -6.838 1.00 . A A . 23 ILE HB 1 1
11 13438 1 1 23 ILE HD11 H -3.568 3.802 -3.589 1.00 . A A . 23 ILE HD11 1 1
11 13439 1 1 23 ILE HD12 H -5.324 3.943 -3.694 1.00 . A A . 23 ILE HD12 1 1
11 13440 1 1 23 ILE HD13 H -4.436 3.039 -4.921 1.00 . A A . 23 ILE HD13 1 1
11 13441 1 1 23 ILE HG12 H -3.202 5.338 -5.222 1.00 . A A . 23 ILE HG12 1 1
11 13442 1 1 23 ILE HG13 H -4.687 5.973 -4.521 1.00 . A A . 23 ILE HG13 1 1
11 13443 1 1 23 ILE HG21 H -6.220 3.491 -5.816 1.00 . A A . 23 ILE HG21 1 1
11 13444 1 1 23 ILE HG22 H -6.965 5.088 -5.774 1.00 . A A . 23 ILE HG22 1 1
11 13445 1 1 23 ILE HG23 H -6.718 4.271 -7.317 1.00 . A A . 23 ILE HG23 1 1
11 13446 1 1 23 ILE N N -2.773 4.944 -7.650 1.00 . A A . 23 ILE N 1 1
11 13447 1 1 23 ILE O O -5.535 5.036 -9.183 1.00 . A A . 23 ILE O 1 1
11 13448 1 1 24 GLU C C -6.821 2.594 -10.471 1.00 . A A . 24 GLU C 1 1
11 13449 1 1 24 GLU CA C -5.311 2.704 -10.663 1.00 . A A . 24 GLU CA 1 1
11 13450 1 1 24 GLU CB C -4.769 1.412 -11.279 1.00 . A A . 24 GLU CB 1 1
11 13451 1 1 24 GLU CD C -4.583 2.600 -13.501 1.00 . A A . 24 GLU CD 1 1
11 13452 1 1 24 GLU CG C -4.972 1.323 -12.782 1.00 . A A . 24 GLU CG 1 1
11 13453 1 1 24 GLU H H -4.057 2.300 -9.006 1.00 . A A . 24 GLU H 1 1
11 13454 1 1 24 GLU HA H -5.104 3.525 -11.333 1.00 . A A . 24 GLU HA 1 1
11 13455 1 1 24 GLU HB2 H -3.710 1.346 -11.075 1.00 . A A . 24 GLU HB2 1 1
11 13456 1 1 24 GLU HB3 H -5.268 0.572 -10.819 1.00 . A A . 24 GLU HB3 1 1
11 13457 1 1 24 GLU HG2 H -4.368 0.514 -13.167 1.00 . A A . 24 GLU HG2 1 1
11 13458 1 1 24 GLU HG3 H -6.013 1.118 -12.981 1.00 . A A . 24 GLU HG3 1 1
11 13459 1 1 24 GLU N N -4.644 2.980 -9.396 1.00 . A A . 24 GLU N 1 1
11 13460 1 1 24 GLU O O -7.599 3.135 -11.257 1.00 . A A . 24 GLU O 1 1
11 13461 1 1 24 GLU OE1 O -3.452 3.083 -13.284 1.00 . A A . 24 GLU OE1 1 1
11 13462 1 1 24 GLU OE2 O -5.411 3.117 -14.280 1.00 . A A . 24 GLU OE2 1 1
11 13463 1 1 25 LYS C C -8.896 1.770 -7.620 1.00 . A A . 25 LYS C 1 1
11 13464 1 1 25 LYS CA C -8.644 1.707 -9.123 1.00 . A A . 25 LYS CA 1 1
11 13465 1 1 25 LYS CB C -9.135 0.368 -9.678 1.00 . A A . 25 LYS CB 1 1
11 13466 1 1 25 LYS CD C -11.548 0.009 -9.083 1.00 . A A . 25 LYS CD 1 1
11 13467 1 1 25 LYS CE C -11.825 -1.486 -9.097 1.00 . A A . 25 LYS CE 1 1
11 13468 1 1 25 LYS CG C -10.569 0.405 -10.175 1.00 . A A . 25 LYS CG 1 1
11 13469 1 1 25 LYS H H -6.559 1.481 -8.831 1.00 . A A . 25 LYS H 1 1
11 13470 1 1 25 LYS HA H -9.189 2.507 -9.602 1.00 . A A . 25 LYS HA 1 1
11 13471 1 1 25 LYS HB2 H -8.498 0.077 -10.501 1.00 . A A . 25 LYS HB2 1 1
11 13472 1 1 25 LYS HB3 H -9.065 -0.378 -8.899 1.00 . A A . 25 LYS HB3 1 1
11 13473 1 1 25 LYS HD2 H -11.132 0.277 -8.123 1.00 . A A . 25 LYS HD2 1 1
11 13474 1 1 25 LYS HD3 H -12.478 0.540 -9.235 1.00 . A A . 25 LYS HD3 1 1
11 13475 1 1 25 LYS HE2 H -10.891 -2.013 -8.969 1.00 . A A . 25 LYS HE2 1 1
11 13476 1 1 25 LYS HE3 H -12.488 -1.724 -8.279 1.00 . A A . 25 LYS HE3 1 1
11 13477 1 1 25 LYS HG2 H -10.801 1.407 -10.505 1.00 . A A . 25 LYS HG2 1 1
11 13478 1 1 25 LYS HG3 H -10.671 -0.281 -11.004 1.00 . A A . 25 LYS HG3 1 1
11 13479 1 1 25 LYS HZ1 H -12.484 -1.129 -11.047 1.00 . A A . 25 LYS HZ1 1 1
11 13480 1 1 25 LYS HZ2 H -13.426 -2.249 -10.200 1.00 . A A . 25 LYS HZ2 1 1
11 13481 1 1 25 LYS HZ3 H -11.908 -2.700 -10.796 1.00 . A A . 25 LYS HZ3 1 1
11 13482 1 1 25 LYS N N -7.228 1.889 -9.421 1.00 . A A . 25 LYS N 1 1
11 13483 1 1 25 LYS NZ N -12.455 -1.922 -10.375 1.00 . A A . 25 LYS NZ 1 1
11 13484 1 1 25 LYS O O -7.990 1.539 -6.818 1.00 . A A . 25 LYS O 1 1
11 13485 1 1 26 LEU C C -11.949 1.734 -5.627 1.00 . A A . 26 LEU C 1 1
11 13486 1 1 26 LEU CA C -10.503 2.173 -5.838 1.00 . A A . 26 LEU CA 1 1
11 13487 1 1 26 LEU CB C -10.314 3.604 -5.331 1.00 . A A . 26 LEU CB 1 1
11 13488 1 1 26 LEU CD1 C -8.692 3.649 -3.421 1.00 . A A . 26 LEU CD1 1 1
11 13489 1 1 26 LEU CD2 C -10.729 5.099 -3.362 1.00 . A A . 26 LEU CD2 1 1
11 13490 1 1 26 LEU CG C -10.155 3.766 -3.819 1.00 . A A . 26 LEU CG 1 1
11 13491 1 1 26 LEU H H -10.810 2.255 -7.930 1.00 . A A . 26 LEU H 1 1
11 13492 1 1 26 LEU HA H -9.854 1.514 -5.280 1.00 . A A . 26 LEU HA 1 1
11 13493 1 1 26 LEU HB2 H -9.430 4.007 -5.802 1.00 . A A . 26 LEU HB2 1 1
11 13494 1 1 26 LEU HB3 H -11.176 4.179 -5.638 1.00 . A A . 26 LEU HB3 1 1
11 13495 1 1 26 LEU HD11 H -8.575 3.943 -2.389 1.00 . A A . 26 LEU HD11 1 1
11 13496 1 1 26 LEU HD12 H -8.095 4.295 -4.048 1.00 . A A . 26 LEU HD12 1 1
11 13497 1 1 26 LEU HD13 H -8.366 2.627 -3.544 1.00 . A A . 26 LEU HD13 1 1
11 13498 1 1 26 LEU HD21 H -11.805 5.079 -3.460 1.00 . A A . 26 LEU HD21 1 1
11 13499 1 1 26 LEU HD22 H -10.327 5.893 -3.974 1.00 . A A . 26 LEU HD22 1 1
11 13500 1 1 26 LEU HD23 H -10.464 5.270 -2.329 1.00 . A A . 26 LEU HD23 1 1
11 13501 1 1 26 LEU HG H -10.700 2.977 -3.320 1.00 . A A . 26 LEU HG 1 1
11 13502 1 1 26 LEU N N -10.131 2.082 -7.245 1.00 . A A . 26 LEU N 1 1
11 13503 1 1 26 LEU O O -12.835 2.081 -6.409 1.00 . A A . 26 LEU O 1 1
11 13504 1 1 27 LEU C C -13.881 0.791 -2.797 1.00 . A A . 27 LEU C 1 1
11 13505 1 1 27 LEU CA C -13.520 0.487 -4.248 1.00 . A A . 27 LEU CA 1 1
11 13506 1 1 27 LEU CB C -13.612 -1.018 -4.503 1.00 . A A . 27 LEU CB 1 1
11 13507 1 1 27 LEU CD1 C -11.740 -1.738 -6.006 1.00 . A A . 27 LEU CD1 1 1
11 13508 1 1 27 LEU CD2 C -14.016 -2.736 -6.283 1.00 . A A . 27 LEU CD2 1 1
11 13509 1 1 27 LEU CG C -13.236 -1.484 -5.910 1.00 . A A . 27 LEU CG 1 1
11 13510 1 1 27 LEU H H -11.435 0.729 -3.977 1.00 . A A . 27 LEU H 1 1
11 13511 1 1 27 LEU HA H -14.218 0.997 -4.894 1.00 . A A . 27 LEU HA 1 1
11 13512 1 1 27 LEU HB2 H -12.956 -1.513 -3.805 1.00 . A A . 27 LEU HB2 1 1
11 13513 1 1 27 LEU HB3 H -14.632 -1.323 -4.314 1.00 . A A . 27 LEU HB3 1 1
11 13514 1 1 27 LEU HD11 H -11.559 -2.588 -6.647 1.00 . A A . 27 LEU HD11 1 1
11 13515 1 1 27 LEU HD12 H -11.345 -1.940 -5.021 1.00 . A A . 27 LEU HD12 1 1
11 13516 1 1 27 LEU HD13 H -11.252 -0.866 -6.417 1.00 . A A . 27 LEU HD13 1 1
11 13517 1 1 27 LEU HD21 H -13.993 -3.434 -5.459 1.00 . A A . 27 LEU HD21 1 1
11 13518 1 1 27 LEU HD22 H -13.568 -3.194 -7.154 1.00 . A A . 27 LEU HD22 1 1
11 13519 1 1 27 LEU HD23 H -15.040 -2.471 -6.502 1.00 . A A . 27 LEU HD23 1 1
11 13520 1 1 27 LEU HG H -13.488 -0.708 -6.619 1.00 . A A . 27 LEU HG 1 1
11 13521 1 1 27 LEU N N -12.181 0.972 -4.564 1.00 . A A . 27 LEU N 1 1
11 13522 1 1 27 LEU O O -13.120 1.441 -2.079 1.00 . A A . 27 LEU O 1 1
11 13523 1 1 28 THR C C -14.879 -0.466 -0.044 1.00 . A A . 28 THR C 1 1
11 13524 1 1 28 THR CA C -15.509 0.535 -1.006 1.00 . A A . 28 THR CA 1 1
11 13525 1 1 28 THR CB C -17.042 0.429 -0.908 1.00 . A A . 28 THR CB 1 1
11 13526 1 1 28 THR CG2 C -17.495 0.466 0.544 1.00 . A A . 28 THR CG2 1 1
11 13527 1 1 28 THR H H -15.609 -0.195 -2.990 1.00 . A A . 28 THR H 1 1
11 13528 1 1 28 THR HA H -15.218 1.533 -0.712 1.00 . A A . 28 THR HA 1 1
11 13529 1 1 28 THR HB H -17.351 -0.511 -1.342 1.00 . A A . 28 THR HB 1 1
11 13530 1 1 28 THR HG1 H -18.385 1.159 -2.154 1.00 . A A . 28 THR HG1 1 1
11 13531 1 1 28 THR HG21 H -17.035 1.306 1.043 1.00 . A A . 28 THR HG21 1 1
11 13532 1 1 28 THR HG22 H -17.204 -0.450 1.036 1.00 . A A . 28 THR HG22 1 1
11 13533 1 1 28 THR HG23 H -18.569 0.570 0.583 1.00 . A A . 28 THR HG23 1 1
11 13534 1 1 28 THR N N -15.047 0.315 -2.370 1.00 . A A . 28 THR N 1 1
11 13535 1 1 28 THR O O -14.877 -0.260 1.169 1.00 . A A . 28 THR O 1 1
11 13536 1 1 28 THR OG1 O -17.655 1.501 -1.632 1.00 . A A . 28 THR OG1 1 1
11 13537 1 1 29 SER C C -12.193 -2.505 0.115 1.00 . A A . 29 SER C 1 1
11 13538 1 1 29 SER CA C -13.713 -2.587 0.216 1.00 . A A . 29 SER CA 1 1
11 13539 1 1 29 SER CB C -14.190 -3.972 -0.226 1.00 . A A . 29 SER CB 1 1
11 13540 1 1 29 SER H H -14.376 -1.659 -1.568 1.00 . A A . 29 SER H 1 1
11 13541 1 1 29 SER HA H -14.003 -2.427 1.244 1.00 . A A . 29 SER HA 1 1
11 13542 1 1 29 SER HB2 H -14.111 -4.051 -1.299 1.00 . A A . 29 SER HB2 1 1
11 13543 1 1 29 SER HB3 H -13.573 -4.727 0.238 1.00 . A A . 29 SER HB3 1 1
11 13544 1 1 29 SER HG H -15.659 -3.947 1.071 1.00 . A A . 29 SER HG 1 1
11 13545 1 1 29 SER N N -14.343 -1.552 -0.594 1.00 . A A . 29 SER N 1 1
11 13546 1 1 29 SER O O -11.484 -2.668 1.108 1.00 . A A . 29 SER O 1 1
11 13547 1 1 29 SER OG O -15.539 -4.190 0.150 1.00 . A A . 29 SER OG 1 1
11 13548 1 1 30 TYR C C -9.972 -1.340 -2.584 1.00 . A A . 30 TYR C 1 1
11 13549 1 1 30 TYR CA C -10.263 -2.150 -1.325 1.00 . A A . 30 TYR CA 1 1
11 13550 1 1 30 TYR CB C -9.645 -3.544 -1.447 1.00 . A A . 30 TYR CB 1 1
11 13551 1 1 30 TYR CD1 C -11.097 -4.390 -3.333 1.00 . A A . 30 TYR CD1 1 1
11 13552 1 1 30 TYR CD2 C -10.937 -5.713 -1.357 1.00 . A A . 30 TYR CD2 1 1
11 13553 1 1 30 TYR CE1 C -11.948 -5.322 -3.894 1.00 . A A . 30 TYR CE1 1 1
11 13554 1 1 30 TYR CE2 C -11.786 -6.651 -1.910 1.00 . A A . 30 TYR CE2 1 1
11 13555 1 1 30 TYR CG C -10.576 -4.568 -2.057 1.00 . A A . 30 TYR CG 1 1
11 13556 1 1 30 TYR CZ C -12.289 -6.451 -3.179 1.00 . A A . 30 TYR CZ 1 1
11 13557 1 1 30 TYR H H -12.315 -2.132 -1.845 1.00 . A A . 30 TYR H 1 1
11 13558 1 1 30 TYR HA H -9.825 -1.646 -0.476 1.00 . A A . 30 TYR HA 1 1
11 13559 1 1 30 TYR HB2 H -8.765 -3.487 -2.068 1.00 . A A . 30 TYR HB2 1 1
11 13560 1 1 30 TYR HB3 H -9.365 -3.894 -0.464 1.00 . A A . 30 TYR HB3 1 1
11 13561 1 1 30 TYR HD1 H -10.827 -3.504 -3.890 1.00 . A A . 30 TYR HD1 1 1
11 13562 1 1 30 TYR HD2 H -10.541 -5.866 -0.363 1.00 . A A . 30 TYR HD2 1 1
11 13563 1 1 30 TYR HE1 H -12.342 -5.166 -4.887 1.00 . A A . 30 TYR HE1 1 1
11 13564 1 1 30 TYR HE2 H -12.054 -7.535 -1.351 1.00 . A A . 30 TYR HE2 1 1
11 13565 1 1 30 TYR HH H -12.971 -8.241 -3.338 1.00 . A A . 30 TYR HH 1 1
11 13566 1 1 30 TYR N N -11.699 -2.252 -1.092 1.00 . A A . 30 TYR N 1 1
11 13567 1 1 30 TYR O O -10.880 -0.793 -3.209 1.00 . A A . 30 TYR O 1 1
11 13568 1 1 30 TYR OH O -13.137 -7.382 -3.733 1.00 . A A . 30 TYR OH 1 1
11 13569 1 1 31 GLY C C -7.056 -1.085 -4.787 1.00 . A A . 31 GLY C 1 1
11 13570 1 1 31 GLY CA C -8.305 -0.525 -4.136 1.00 . A A . 31 GLY CA 1 1
11 13571 1 1 31 GLY H H -8.014 -1.726 -2.416 1.00 . A A . 31 GLY H 1 1
11 13572 1 1 31 GLY HA2 H -9.115 -0.555 -4.849 1.00 . A A . 31 GLY HA2 1 1
11 13573 1 1 31 GLY HA3 H -8.122 0.502 -3.856 1.00 . A A . 31 GLY HA3 1 1
11 13574 1 1 31 GLY N N -8.696 -1.269 -2.952 1.00 . A A . 31 GLY N 1 1
11 13575 1 1 31 GLY O O -6.280 -1.796 -4.148 1.00 . A A . 31 GLY O 1 1
11 13576 1 1 32 PHE C C -4.689 -0.121 -7.012 1.00 . A A . 32 PHE C 1 1
11 13577 1 1 32 PHE CA C -5.699 -1.245 -6.801 1.00 . A A . 32 PHE CA 1 1
11 13578 1 1 32 PHE CB C -6.129 -1.820 -8.152 1.00 . A A . 32 PHE CB 1 1
11 13579 1 1 32 PHE CD1 C -8.364 -2.894 -7.770 1.00 . A A . 32 PHE CD1 1 1
11 13580 1 1 32 PHE CD2 C -6.487 -4.303 -8.193 1.00 . A A . 32 PHE CD2 1 1
11 13581 1 1 32 PHE CE1 C -9.178 -4.006 -7.661 1.00 . A A . 32 PHE CE1 1 1
11 13582 1 1 32 PHE CE2 C -7.296 -5.419 -8.086 1.00 . A A . 32 PHE CE2 1 1
11 13583 1 1 32 PHE CG C -7.011 -3.030 -8.036 1.00 . A A . 32 PHE CG 1 1
11 13584 1 1 32 PHE CZ C -8.644 -5.270 -7.821 1.00 . A A . 32 PHE CZ 1 1
11 13585 1 1 32 PHE H H -7.517 -0.196 -6.517 1.00 . A A . 32 PHE H 1 1
11 13586 1 1 32 PHE HA H -5.235 -2.025 -6.218 1.00 . A A . 32 PHE HA 1 1
11 13587 1 1 32 PHE HB2 H -6.672 -1.065 -8.700 1.00 . A A . 32 PHE HB2 1 1
11 13588 1 1 32 PHE HB3 H -5.249 -2.101 -8.711 1.00 . A A . 32 PHE HB3 1 1
11 13589 1 1 32 PHE HD1 H -8.783 -1.907 -7.646 1.00 . A A . 32 PHE HD1 1 1
11 13590 1 1 32 PHE HD2 H -5.433 -4.421 -8.401 1.00 . A A . 32 PHE HD2 1 1
11 13591 1 1 32 PHE HE1 H -10.231 -3.887 -7.454 1.00 . A A . 32 PHE HE1 1 1
11 13592 1 1 32 PHE HE2 H -6.875 -6.405 -8.211 1.00 . A A . 32 PHE HE2 1 1
11 13593 1 1 32 PHE HZ H -9.277 -6.140 -7.736 1.00 . A A . 32 PHE HZ 1 1
11 13594 1 1 32 PHE N N -6.862 -0.766 -6.062 1.00 . A A . 32 PHE N 1 1
11 13595 1 1 32 PHE O O -5.063 1.034 -7.215 1.00 . A A . 32 PHE O 1 1
11 13596 1 1 33 ILE C C -1.384 0.076 -8.251 1.00 . A A . 33 ILE C 1 1
11 13597 1 1 33 ILE CA C -2.343 0.509 -7.147 1.00 . A A . 33 ILE CA 1 1
11 13598 1 1 33 ILE CB C -1.546 0.728 -5.847 1.00 . A A . 33 ILE CB 1 1
11 13599 1 1 33 ILE CD1 C -1.998 1.026 -3.360 1.00 . A A . 33 ILE CD1 1 1
11 13600 1 1 33 ILE CG1 C -2.444 1.342 -4.771 1.00 . A A . 33 ILE CG1 1 1
11 13601 1 1 33 ILE CG2 C -0.340 1.617 -6.109 1.00 . A A . 33 ILE CG2 1 1
11 13602 1 1 33 ILE H H -3.172 -1.406 -6.796 1.00 . A A . 33 ILE H 1 1
11 13603 1 1 33 ILE HA H -2.799 1.448 -7.429 1.00 . A A . 33 ILE HA 1 1
11 13604 1 1 33 ILE HB H -1.189 -0.231 -5.504 1.00 . A A . 33 ILE HB 1 1
11 13605 1 1 33 ILE HD11 H -2.859 0.992 -2.709 1.00 . A A . 33 ILE HD11 1 1
11 13606 1 1 33 ILE HD12 H -1.496 0.071 -3.346 1.00 . A A . 33 ILE HD12 1 1
11 13607 1 1 33 ILE HD13 H -1.319 1.794 -3.017 1.00 . A A . 33 ILE HD13 1 1
11 13608 1 1 33 ILE HG12 H -2.449 2.415 -4.884 1.00 . A A . 33 ILE HG12 1 1
11 13609 1 1 33 ILE HG13 H -3.449 0.966 -4.894 1.00 . A A . 33 ILE HG13 1 1
11 13610 1 1 33 ILE HG21 H -0.402 2.023 -7.108 1.00 . A A . 33 ILE HG21 1 1
11 13611 1 1 33 ILE HG22 H -0.326 2.425 -5.393 1.00 . A A . 33 ILE HG22 1 1
11 13612 1 1 33 ILE HG23 H 0.564 1.035 -6.012 1.00 . A A . 33 ILE HG23 1 1
11 13613 1 1 33 ILE N N -3.407 -0.469 -6.961 1.00 . A A . 33 ILE N 1 1
11 13614 1 1 33 ILE O O -0.648 -0.899 -8.098 1.00 . A A . 33 ILE O 1 1
11 13615 1 1 34 GLN C C 0.905 0.933 -10.207 1.00 . A A . 34 GLN C 1 1
11 13616 1 1 34 GLN CA C -0.529 0.498 -10.489 1.00 . A A . 34 GLN CA 1 1
11 13617 1 1 34 GLN CB C -1.042 1.183 -11.758 1.00 . A A . 34 GLN CB 1 1
11 13618 1 1 34 GLN CD C -0.412 -0.149 -13.810 1.00 . A A . 34 GLN CD 1 1
11 13619 1 1 34 GLN CG C -0.098 1.054 -12.943 1.00 . A A . 34 GLN CG 1 1
11 13620 1 1 34 GLN H H -2.008 1.571 -9.421 1.00 . A A . 34 GLN H 1 1
11 13621 1 1 34 GLN HA H -0.545 -0.571 -10.637 1.00 . A A . 34 GLN HA 1 1
11 13622 1 1 34 GLN HB2 H -1.990 0.744 -12.030 1.00 . A A . 34 GLN HB2 1 1
11 13623 1 1 34 GLN HB3 H -1.185 2.233 -11.552 1.00 . A A . 34 GLN HB3 1 1
11 13624 1 1 34 GLN HE21 H 0.778 -1.291 -12.700 1.00 . A A . 34 GLN HE21 1 1
11 13625 1 1 34 GLN HE22 H -0.005 -2.083 -14.021 1.00 . A A . 34 GLN HE22 1 1
11 13626 1 1 34 GLN HG2 H -0.177 1.945 -13.548 1.00 . A A . 34 GLN HG2 1 1
11 13627 1 1 34 GLN HG3 H 0.912 0.959 -12.573 1.00 . A A . 34 GLN HG3 1 1
11 13628 1 1 34 GLN N N -1.398 0.807 -9.360 1.00 . A A . 34 GLN N 1 1
11 13629 1 1 34 GLN NE2 N 0.180 -1.290 -13.478 1.00 . A A . 34 GLN NE2 1 1
11 13630 1 1 34 GLN O O 1.266 2.092 -10.419 1.00 . A A . 34 GLN O 1 1
11 13631 1 1 34 GLN OE1 O -1.178 -0.054 -14.769 1.00 . A A . 34 GLN OE1 1 1
11 13632 1 1 35 CYS C C 3.732 1.195 -10.473 1.00 . A A . 35 CYS C 1 1
11 13633 1 1 35 CYS CA C 3.114 0.286 -9.415 1.00 . A A . 35 CYS CA 1 1
11 13634 1 1 35 CYS CB C 3.913 -1.014 -9.311 1.00 . A A . 35 CYS CB 1 1
11 13635 1 1 35 CYS H H 1.373 -0.907 -9.580 1.00 . A A . 35 CYS H 1 1
11 13636 1 1 35 CYS HA H 3.141 0.793 -8.462 1.00 . A A . 35 CYS HA 1 1
11 13637 1 1 35 CYS HB2 H 3.580 -1.695 -10.081 1.00 . A A . 35 CYS HB2 1 1
11 13638 1 1 35 CYS HB3 H 4.960 -0.796 -9.461 1.00 . A A . 35 CYS HB3 1 1
11 13639 1 1 35 CYS HG H 4.198 -1.046 -6.778 1.00 . A A . 35 CYS HG 1 1
11 13640 1 1 35 CYS N N 1.718 -0.001 -9.728 1.00 . A A . 35 CYS N 1 1
11 13641 1 1 35 CYS O O 3.397 1.106 -11.654 1.00 . A A . 35 CYS O 1 1
11 13642 1 1 35 CYS SG S 3.746 -1.858 -7.721 1.00 . A A . 35 CYS SG 1 1
11 13643 1 1 36 SER C C 6.749 2.592 -11.178 1.00 . A A . 36 SER C 1 1
11 13644 1 1 36 SER CA C 5.297 2.998 -10.949 1.00 . A A . 36 SER CA 1 1
11 13645 1 1 36 SER CB C 5.234 4.421 -10.391 1.00 . A A . 36 SER CB 1 1
11 13646 1 1 36 SER H H 4.860 2.091 -9.086 1.00 . A A . 36 SER H 1 1
11 13647 1 1 36 SER HA H 4.773 2.967 -11.893 1.00 . A A . 36 SER HA 1 1
11 13648 1 1 36 SER HB2 H 5.442 4.399 -9.332 1.00 . A A . 36 SER HB2 1 1
11 13649 1 1 36 SER HB3 H 5.972 5.033 -10.891 1.00 . A A . 36 SER HB3 1 1
11 13650 1 1 36 SER HG H 3.748 5.584 -9.865 1.00 . A A . 36 SER HG 1 1
11 13651 1 1 36 SER N N 4.635 2.069 -10.040 1.00 . A A . 36 SER N 1 1
11 13652 1 1 36 SER O O 7.475 3.243 -11.928 1.00 . A A . 36 SER O 1 1
11 13653 1 1 36 SER OG O 3.954 4.992 -10.593 1.00 . A A . 36 SER OG 1 1
11 13654 1 1 37 GLU C C 8.562 -0.306 -11.414 1.00 . A A . 37 GLU C 1 1
11 13655 1 1 37 GLU CA C 8.532 1.019 -10.657 1.00 . A A . 37 GLU CA 1 1
11 13656 1 1 37 GLU CB C 9.170 0.846 -9.278 1.00 . A A . 37 GLU CB 1 1
11 13657 1 1 37 GLU CD C 10.133 2.177 -7.359 1.00 . A A . 37 GLU CD 1 1
11 13658 1 1 37 GLU CG C 9.017 2.061 -8.379 1.00 . A A . 37 GLU CG 1 1
11 13659 1 1 37 GLU H H 6.539 1.034 -9.941 1.00 . A A . 37 GLU H 1 1
11 13660 1 1 37 GLU HA H 9.096 1.751 -11.215 1.00 . A A . 37 GLU HA 1 1
11 13661 1 1 37 GLU HB2 H 8.712 0.000 -8.786 1.00 . A A . 37 GLU HB2 1 1
11 13662 1 1 37 GLU HB3 H 10.224 0.649 -9.405 1.00 . A A . 37 GLU HB3 1 1
11 13663 1 1 37 GLU HG2 H 9.019 2.949 -8.993 1.00 . A A . 37 GLU HG2 1 1
11 13664 1 1 37 GLU HG3 H 8.076 1.989 -7.854 1.00 . A A . 37 GLU HG3 1 1
11 13665 1 1 37 GLU N N 7.165 1.511 -10.525 1.00 . A A . 37 GLU N 1 1
11 13666 1 1 37 GLU O O 9.484 -0.571 -12.185 1.00 . A A . 37 GLU O 1 1
11 13667 1 1 37 GLU OE1 O 10.351 1.206 -6.604 1.00 . A A . 37 GLU OE1 1 1
11 13668 1 1 37 GLU OE2 O 10.789 3.238 -7.315 1.00 . A A . 37 GLU OE2 1 1
11 13669 1 1 38 ARG C C 6.343 -2.437 -12.888 1.00 . A A . 38 ARG C 1 1
11 13670 1 1 38 ARG CA C 7.458 -2.431 -11.845 1.00 . A A . 38 ARG CA 1 1
11 13671 1 1 38 ARG CB C 7.212 -3.534 -10.814 1.00 . A A . 38 ARG CB 1 1
11 13672 1 1 38 ARG CD C 5.556 -4.771 -9.384 1.00 . A A . 38 ARG CD 1 1
11 13673 1 1 38 ARG CG C 5.784 -3.575 -10.295 1.00 . A A . 38 ARG CG 1 1
11 13674 1 1 38 ARG CZ C 5.775 -7.217 -9.496 1.00 . A A . 38 ARG CZ 1 1
11 13675 1 1 38 ARG H H 6.842 -0.865 -10.562 1.00 . A A . 38 ARG H 1 1
11 13676 1 1 38 ARG HA H 8.399 -2.617 -12.341 1.00 . A A . 38 ARG HA 1 1
11 13677 1 1 38 ARG HB2 H 7.434 -4.490 -11.266 1.00 . A A . 38 ARG HB2 1 1
11 13678 1 1 38 ARG HB3 H 7.873 -3.379 -9.975 1.00 . A A . 38 ARG HB3 1 1
11 13679 1 1 38 ARG HD2 H 6.282 -4.742 -8.585 1.00 . A A . 38 ARG HD2 1 1
11 13680 1 1 38 ARG HD3 H 4.562 -4.706 -8.969 1.00 . A A . 38 ARG HD3 1 1
11 13681 1 1 38 ARG HE H 5.718 -6.004 -11.078 1.00 . A A . 38 ARG HE 1 1
11 13682 1 1 38 ARG HG2 H 5.587 -2.670 -9.738 1.00 . A A . 38 ARG HG2 1 1
11 13683 1 1 38 ARG HG3 H 5.107 -3.638 -11.134 1.00 . A A . 38 ARG HG3 1 1
11 13684 1 1 38 ARG HH11 H 5.648 -6.459 -7.628 1.00 . A A . 38 ARG HH11 1 1
11 13685 1 1 38 ARG HH12 H 5.803 -8.183 -7.721 1.00 . A A . 38 ARG HH12 1 1
11 13686 1 1 38 ARG HH21 H 5.922 -8.272 -11.214 1.00 . A A . 38 ARG HH21 1 1
11 13687 1 1 38 ARG HH22 H 5.959 -9.212 -9.761 1.00 . A A . 38 ARG HH22 1 1
11 13688 1 1 38 ARG N N 7.547 -1.133 -11.187 1.00 . A A . 38 ARG N 1 1
11 13689 1 1 38 ARG NE N 5.690 -6.037 -10.100 1.00 . A A . 38 ARG NE 1 1
11 13690 1 1 38 ARG NH1 N 5.740 -7.292 -8.173 1.00 . A A . 38 ARG NH1 1 1
11 13691 1 1 38 ARG NH2 N 5.895 -8.325 -10.216 1.00 . A A . 38 ARG NH2 1 1
11 13692 1 1 38 ARG O O 6.101 -3.448 -13.545 1.00 . A A . 38 ARG O 1 1
11 13693 1 1 39 GLN C C 3.585 -2.320 -13.840 1.00 . A A . 39 GLN C 1 1
11 13694 1 1 39 GLN CA C 4.580 -1.175 -13.993 1.00 . A A . 39 GLN CA 1 1
11 13695 1 1 39 GLN CB C 5.131 -1.150 -15.420 1.00 . A A . 39 GLN CB 1 1
11 13696 1 1 39 GLN CD C 5.596 -2.639 -17.407 1.00 . A A . 39 GLN CD 1 1
11 13697 1 1 39 GLN CG C 5.643 -2.499 -15.898 1.00 . A A . 39 GLN CG 1 1
11 13698 1 1 39 GLN H H 5.910 -0.528 -12.479 1.00 . A A . 39 GLN H 1 1
11 13699 1 1 39 GLN HA H 4.071 -0.244 -13.797 1.00 . A A . 39 GLN HA 1 1
11 13700 1 1 39 GLN HB2 H 4.348 -0.828 -16.090 1.00 . A A . 39 GLN HB2 1 1
11 13701 1 1 39 GLN HB3 H 5.946 -0.443 -15.465 1.00 . A A . 39 GLN HB3 1 1
11 13702 1 1 39 GLN HE21 H 4.260 -4.103 -17.254 1.00 . A A . 39 GLN HE21 1 1
11 13703 1 1 39 GLN HE22 H 4.730 -3.680 -18.861 1.00 . A A . 39 GLN HE22 1 1
11 13704 1 1 39 GLN HG2 H 6.666 -2.617 -15.573 1.00 . A A . 39 GLN HG2 1 1
11 13705 1 1 39 GLN HG3 H 5.035 -3.276 -15.459 1.00 . A A . 39 GLN HG3 1 1
11 13706 1 1 39 GLN N N 5.669 -1.300 -13.032 1.00 . A A . 39 GLN N 1 1
11 13707 1 1 39 GLN NE2 N 4.780 -3.568 -17.890 1.00 . A A . 39 GLN NE2 1 1
11 13708 1 1 39 GLN O O 2.999 -2.781 -14.819 1.00 . A A . 39 GLN O 1 1
11 13709 1 1 39 GLN OE1 O 6.286 -1.920 -18.130 1.00 . A A . 39 GLN OE1 1 1
11 13710 1 1 40 ALA C C 1.300 -3.385 -11.477 1.00 . A A . 40 ALA C 1 1
11 13711 1 1 40 ALA CA C 2.474 -3.866 -12.323 1.00 . A A . 40 ALA CA 1 1
11 13712 1 1 40 ALA CB C 3.199 -5.006 -11.624 1.00 . A A . 40 ALA CB 1 1
11 13713 1 1 40 ALA H H 3.896 -2.367 -11.865 1.00 . A A . 40 ALA H 1 1
11 13714 1 1 40 ALA HA H 2.097 -4.236 -13.266 1.00 . A A . 40 ALA HA 1 1
11 13715 1 1 40 ALA HB1 H 3.410 -4.725 -10.603 1.00 . A A . 40 ALA HB1 1 1
11 13716 1 1 40 ALA HB2 H 2.576 -5.888 -11.633 1.00 . A A . 40 ALA HB2 1 1
11 13717 1 1 40 ALA HB3 H 4.125 -5.214 -12.140 1.00 . A A . 40 ALA HB3 1 1
11 13718 1 1 40 ALA N N 3.399 -2.775 -12.605 1.00 . A A . 40 ALA N 1 1
11 13719 1 1 40 ALA O O 1.460 -2.532 -10.604 1.00 . A A . 40 ALA O 1 1
11 13720 1 1 41 ARG C C -1.148 -4.292 -9.667 1.00 . A A . 41 ARG C 1 1
11 13721 1 1 41 ARG CA C -1.081 -3.562 -11.006 1.00 . A A . 41 ARG CA 1 1
11 13722 1 1 41 ARG CB C -2.330 -3.875 -11.832 1.00 . A A . 41 ARG CB 1 1
11 13723 1 1 41 ARG CD C -3.458 -3.253 -13.990 1.00 . A A . 41 ARG CD 1 1
11 13724 1 1 41 ARG CG C -2.759 -2.736 -12.742 1.00 . A A . 41 ARG CG 1 1
11 13725 1 1 41 ARG CZ C -5.662 -4.123 -14.647 1.00 . A A . 41 ARG CZ 1 1
11 13726 1 1 41 ARG H H 0.056 -4.611 -12.450 1.00 . A A . 41 ARG H 1 1
11 13727 1 1 41 ARG HA H -1.039 -2.499 -10.821 1.00 . A A . 41 ARG HA 1 1
11 13728 1 1 41 ARG HB2 H -2.134 -4.742 -12.445 1.00 . A A . 41 ARG HB2 1 1
11 13729 1 1 41 ARG HB3 H -3.145 -4.096 -11.160 1.00 . A A . 41 ARG HB3 1 1
11 13730 1 1 41 ARG HD2 H -3.449 -2.477 -14.740 1.00 . A A . 41 ARG HD2 1 1
11 13731 1 1 41 ARG HD3 H -2.920 -4.114 -14.357 1.00 . A A . 41 ARG HD3 1 1
11 13732 1 1 41 ARG HE H -5.175 -3.526 -12.807 1.00 . A A . 41 ARG HE 1 1
11 13733 1 1 41 ARG HG2 H -3.438 -2.093 -12.203 1.00 . A A . 41 ARG HG2 1 1
11 13734 1 1 41 ARG HG3 H -1.885 -2.175 -13.037 1.00 . A A . 41 ARG HG3 1 1
11 13735 1 1 41 ARG HH11 H -4.302 -4.040 -16.138 1.00 . A A . 41 ARG HH11 1 1
11 13736 1 1 41 ARG HH12 H -5.859 -4.651 -16.588 1.00 . A A . 41 ARG HH12 1 1
11 13737 1 1 41 ARG HH21 H -7.229 -4.330 -13.387 1.00 . A A . 41 ARG HH21 1 1
11 13738 1 1 41 ARG HH22 H -7.524 -4.815 -15.022 1.00 . A A . 41 ARG HH22 1 1
11 13739 1 1 41 ARG N N 0.120 -3.937 -11.742 1.00 . A A . 41 ARG N 1 1
11 13740 1 1 41 ARG NE N -4.842 -3.637 -13.722 1.00 . A A . 41 ARG NE 1 1
11 13741 1 1 41 ARG NH1 N -5.240 -4.284 -15.893 1.00 . A A . 41 ARG NH1 1 1
11 13742 1 1 41 ARG NH2 N -6.908 -4.449 -14.326 1.00 . A A . 41 ARG NH2 1 1
11 13743 1 1 41 ARG O O -1.385 -5.500 -9.617 1.00 . A A . 41 ARG O 1 1
11 13744 1 1 42 LEU C C -2.375 -4.038 -6.651 1.00 . A A . 42 LEU C 1 1
11 13745 1 1 42 LEU CA C -0.973 -4.127 -7.245 1.00 . A A . 42 LEU CA 1 1
11 13746 1 1 42 LEU CB C 0.026 -3.411 -6.334 1.00 . A A . 42 LEU CB 1 1
11 13747 1 1 42 LEU CD1 C 2.228 -3.405 -5.136 1.00 . A A . 42 LEU CD1 1 1
11 13748 1 1 42 LEU CD2 C 1.376 -5.518 -6.169 1.00 . A A . 42 LEU CD2 1 1
11 13749 1 1 42 LEU CG C 1.436 -4.002 -6.289 1.00 . A A . 42 LEU CG 1 1
11 13750 1 1 42 LEU H H -0.753 -2.595 -8.687 1.00 . A A . 42 LEU H 1 1
11 13751 1 1 42 LEU HA H -0.694 -5.167 -7.324 1.00 . A A . 42 LEU HA 1 1
11 13752 1 1 42 LEU HB2 H 0.107 -2.389 -6.670 1.00 . A A . 42 LEU HB2 1 1
11 13753 1 1 42 LEU HB3 H -0.373 -3.428 -5.329 1.00 . A A . 42 LEU HB3 1 1
11 13754 1 1 42 LEU HD11 H 3.191 -3.074 -5.493 1.00 . A A . 42 LEU HD11 1 1
11 13755 1 1 42 LEU HD12 H 2.366 -4.153 -4.369 1.00 . A A . 42 LEU HD12 1 1
11 13756 1 1 42 LEU HD13 H 1.687 -2.565 -4.725 1.00 . A A . 42 LEU HD13 1 1
11 13757 1 1 42 LEU HD21 H 2.268 -5.875 -5.675 1.00 . A A . 42 LEU HD21 1 1
11 13758 1 1 42 LEU HD22 H 1.311 -5.954 -7.155 1.00 . A A . 42 LEU HD22 1 1
11 13759 1 1 42 LEU HD23 H 0.508 -5.799 -5.592 1.00 . A A . 42 LEU HD23 1 1
11 13760 1 1 42 LEU HG H 1.951 -3.758 -7.208 1.00 . A A . 42 LEU HG 1 1
11 13761 1 1 42 LEU N N -0.937 -3.551 -8.585 1.00 . A A . 42 LEU N 1 1
11 13762 1 1 42 LEU O O -3.229 -3.309 -7.155 1.00 . A A . 42 LEU O 1 1
11 13763 1 1 43 PHE C C -3.759 -4.428 -3.434 1.00 . A A . 43 PHE C 1 1
11 13764 1 1 43 PHE CA C -3.902 -4.787 -4.910 1.00 . A A . 43 PHE CA 1 1
11 13765 1 1 43 PHE CB C -4.567 -6.157 -5.051 1.00 . A A . 43 PHE CB 1 1
11 13766 1 1 43 PHE CD1 C -6.240 -5.553 -3.282 1.00 . A A . 43 PHE CD1 1 1
11 13767 1 1 43 PHE CD2 C -5.501 -7.816 -3.417 1.00 . A A . 43 PHE CD2 1 1
11 13768 1 1 43 PHE CE1 C -7.056 -5.880 -2.215 1.00 . A A . 43 PHE CE1 1 1
11 13769 1 1 43 PHE CE2 C -6.316 -8.149 -2.351 1.00 . A A . 43 PHE CE2 1 1
11 13770 1 1 43 PHE CG C -5.454 -6.516 -3.893 1.00 . A A . 43 PHE CG 1 1
11 13771 1 1 43 PHE CZ C -7.095 -7.180 -1.750 1.00 . A A . 43 PHE CZ 1 1
11 13772 1 1 43 PHE H H -1.883 -5.344 -5.219 1.00 . A A . 43 PHE H 1 1
11 13773 1 1 43 PHE HA H -4.522 -4.045 -5.390 1.00 . A A . 43 PHE HA 1 1
11 13774 1 1 43 PHE HB2 H -5.171 -6.166 -5.946 1.00 . A A . 43 PHE HB2 1 1
11 13775 1 1 43 PHE HB3 H -3.801 -6.914 -5.132 1.00 . A A . 43 PHE HB3 1 1
11 13776 1 1 43 PHE HD1 H -6.211 -4.536 -3.645 1.00 . A A . 43 PHE HD1 1 1
11 13777 1 1 43 PHE HD2 H -4.892 -8.576 -3.887 1.00 . A A . 43 PHE HD2 1 1
11 13778 1 1 43 PHE HE1 H -7.664 -5.121 -1.747 1.00 . A A . 43 PHE HE1 1 1
11 13779 1 1 43 PHE HE2 H -6.344 -9.167 -1.990 1.00 . A A . 43 PHE HE2 1 1
11 13780 1 1 43 PHE HZ H -7.731 -7.438 -0.917 1.00 . A A . 43 PHE HZ 1 1
11 13781 1 1 43 PHE N N -2.604 -4.783 -5.574 1.00 . A A . 43 PHE N 1 1
11 13782 1 1 43 PHE O O -3.252 -5.218 -2.638 1.00 . A A . 43 PHE O 1 1
11 13783 1 1 44 PHE C C -5.503 -2.804 -1.030 1.00 . A A . 44 PHE C 1 1
11 13784 1 1 44 PHE CA C -4.131 -2.765 -1.696 1.00 . A A . 44 PHE CA 1 1
11 13785 1 1 44 PHE CB C -3.568 -1.343 -1.646 1.00 . A A . 44 PHE CB 1 1
11 13786 1 1 44 PHE CD1 C -5.084 0.202 -2.915 1.00 . A A . 44 PHE CD1 1 1
11 13787 1 1 44 PHE CD2 C -5.158 0.246 -0.532 1.00 . A A . 44 PHE CD2 1 1
11 13788 1 1 44 PHE CE1 C -6.057 1.182 -2.967 1.00 . A A . 44 PHE CE1 1 1
11 13789 1 1 44 PHE CE2 C -6.131 1.226 -0.578 1.00 . A A . 44 PHE CE2 1 1
11 13790 1 1 44 PHE CG C -4.625 -0.277 -1.699 1.00 . A A . 44 PHE CG 1 1
11 13791 1 1 44 PHE CZ C -6.580 1.696 -1.796 1.00 . A A . 44 PHE CZ 1 1
11 13792 1 1 44 PHE H H -4.604 -2.645 -3.756 1.00 . A A . 44 PHE H 1 1
11 13793 1 1 44 PHE HA H -3.466 -3.426 -1.162 1.00 . A A . 44 PHE HA 1 1
11 13794 1 1 44 PHE HB2 H -3.013 -1.215 -0.729 1.00 . A A . 44 PHE HB2 1 1
11 13795 1 1 44 PHE HB3 H -2.905 -1.197 -2.486 1.00 . A A . 44 PHE HB3 1 1
11 13796 1 1 44 PHE HD1 H -4.674 -0.199 -3.832 1.00 . A A . 44 PHE HD1 1 1
11 13797 1 1 44 PHE HD2 H -4.808 -0.120 0.422 1.00 . A A . 44 PHE HD2 1 1
11 13798 1 1 44 PHE HE1 H -6.405 1.547 -3.922 1.00 . A A . 44 PHE HE1 1 1
11 13799 1 1 44 PHE HE2 H -6.539 1.626 0.339 1.00 . A A . 44 PHE HE2 1 1
11 13800 1 1 44 PHE HZ H -7.341 2.461 -1.835 1.00 . A A . 44 PHE HZ 1 1
11 13801 1 1 44 PHE N N -4.210 -3.230 -3.076 1.00 . A A . 44 PHE N 1 1
11 13802 1 1 44 PHE O O -6.518 -2.488 -1.652 1.00 . A A . 44 PHE O 1 1
11 13803 1 1 45 HIS C C -7.008 -1.999 1.796 1.00 . A A . 45 HIS C 1 1
11 13804 1 1 45 HIS CA C -6.774 -3.275 0.993 1.00 . A A . 45 HIS CA 1 1
11 13805 1 1 45 HIS CB C -6.752 -4.484 1.929 1.00 . A A . 45 HIS CB 1 1
11 13806 1 1 45 HIS CD2 C -8.422 -6.468 1.975 1.00 . A A . 45 HIS CD2 1 1
11 13807 1 1 45 HIS CE1 C -10.254 -5.336 2.385 1.00 . A A . 45 HIS CE1 1 1
11 13808 1 1 45 HIS CG C -8.081 -5.161 2.064 1.00 . A A . 45 HIS CG 1 1
11 13809 1 1 45 HIS H H -4.686 -3.433 0.683 1.00 . A A . 45 HIS H 1 1
11 13810 1 1 45 HIS HA H -7.581 -3.394 0.285 1.00 . A A . 45 HIS HA 1 1
11 13811 1 1 45 HIS HB2 H -6.047 -5.210 1.552 1.00 . A A . 45 HIS HB2 1 1
11 13812 1 1 45 HIS HB3 H -6.441 -4.163 2.913 1.00 . A A . 45 HIS HB3 1 1
11 13813 1 1 45 HIS HD1 H -9.334 -3.509 2.440 1.00 . A A . 45 HIS HD1 1 1
11 13814 1 1 45 HIS HD2 H -7.752 -7.294 1.780 1.00 . A A . 45 HIS HD2 1 1
11 13815 1 1 45 HIS HE1 H -11.287 -5.087 2.574 1.00 . A A . 45 HIS HE1 1 1
11 13816 1 1 45 HIS HE2 H -10.293 -7.379 2.256 1.00 . A A . 45 HIS HE2 1 1
11 13817 1 1 45 HIS N N -5.527 -3.194 0.241 1.00 . A A . 45 HIS N 1 1
11 13818 1 1 45 HIS ND1 N -9.251 -4.478 2.321 1.00 . A A . 45 HIS ND1 1 1
11 13819 1 1 45 HIS NE2 N -9.777 -6.550 2.178 1.00 . A A . 45 HIS NE2 1 1
11 13820 1 1 45 HIS O O -6.076 -1.438 2.373 1.00 . A A . 45 HIS O 1 1
11 13821 1 1 46 CYS C C -8.090 -0.390 3.989 1.00 . A A . 46 CYS C 1 1
11 13822 1 1 46 CYS CA C -8.612 -0.335 2.557 1.00 . A A . 46 CYS CA 1 1
11 13823 1 1 46 CYS CB C -10.130 -0.145 2.562 1.00 . A A . 46 CYS CB 1 1
11 13824 1 1 46 CYS H H -8.955 -2.037 1.346 1.00 . A A . 46 CYS H 1 1
11 13825 1 1 46 CYS HA H -8.155 0.502 2.052 1.00 . A A . 46 CYS HA 1 1
11 13826 1 1 46 CYS HB2 H -10.601 -1.075 2.844 1.00 . A A . 46 CYS HB2 1 1
11 13827 1 1 46 CYS HB3 H -10.387 0.615 3.285 1.00 . A A . 46 CYS HB3 1 1
11 13828 1 1 46 CYS HG H -12.088 -0.011 0.935 1.00 . A A . 46 CYS HG 1 1
11 13829 1 1 46 CYS N N -8.256 -1.546 1.826 1.00 . A A . 46 CYS N 1 1
11 13830 1 1 46 CYS O O -7.939 0.640 4.646 1.00 . A A . 46 CYS O 1 1
11 13831 1 1 46 CYS SG S -10.816 0.356 0.966 1.00 . A A . 46 CYS SG 1 1
11 13832 1 1 47 SER C C -5.843 -1.405 5.918 1.00 . A A . 47 SER C 1 1
11 13833 1 1 47 SER CA C -7.316 -1.790 5.824 1.00 . A A . 47 SER CA 1 1
11 13834 1 1 47 SER CB C -7.504 -3.245 6.259 1.00 . A A . 47 SER CB 1 1
11 13835 1 1 47 SER H H -7.958 -2.383 3.895 1.00 . A A . 47 SER H 1 1
11 13836 1 1 47 SER HA H -7.886 -1.150 6.480 1.00 . A A . 47 SER HA 1 1
11 13837 1 1 47 SER HB2 H -8.417 -3.631 5.832 1.00 . A A . 47 SER HB2 1 1
11 13838 1 1 47 SER HB3 H -6.666 -3.833 5.912 1.00 . A A . 47 SER HB3 1 1
11 13839 1 1 47 SER HG H -7.178 -4.173 7.954 1.00 . A A . 47 SER HG 1 1
11 13840 1 1 47 SER N N -7.817 -1.600 4.467 1.00 . A A . 47 SER N 1 1
11 13841 1 1 47 SER O O -5.375 -0.952 6.962 1.00 . A A . 47 SER O 1 1
11 13842 1 1 47 SER OG O -7.580 -3.349 7.671 1.00 . A A . 47 SER OG 1 1
11 13843 1 1 48 GLN C C -3.476 0.229 5.001 1.00 . A A . 48 GLN C 1 1
11 13844 1 1 48 GLN CA C -3.697 -1.263 4.779 1.00 . A A . 48 GLN CA 1 1
11 13845 1 1 48 GLN CB C -3.094 -1.686 3.439 1.00 . A A . 48 GLN CB 1 1
11 13846 1 1 48 GLN CD C -2.776 -4.106 4.094 1.00 . A A . 48 GLN CD 1 1
11 13847 1 1 48 GLN CG C -3.361 -3.140 3.083 1.00 . A A . 48 GLN CG 1 1
11 13848 1 1 48 GLN H H -5.547 -1.955 4.019 1.00 . A A . 48 GLN H 1 1
11 13849 1 1 48 GLN HA H -3.209 -1.809 5.572 1.00 . A A . 48 GLN HA 1 1
11 13850 1 1 48 GLN HB2 H -3.507 -1.065 2.659 1.00 . A A . 48 GLN HB2 1 1
11 13851 1 1 48 GLN HB3 H -2.024 -1.539 3.477 1.00 . A A . 48 GLN HB3 1 1
11 13852 1 1 48 GLN HE21 H -4.115 -5.486 3.587 1.00 . A A . 48 GLN HE21 1 1
11 13853 1 1 48 GLN HE22 H -2.996 -5.943 4.822 1.00 . A A . 48 GLN HE22 1 1
11 13854 1 1 48 GLN HG2 H -4.429 -3.295 3.036 1.00 . A A . 48 GLN HG2 1 1
11 13855 1 1 48 GLN HG3 H -2.926 -3.346 2.116 1.00 . A A . 48 GLN HG3 1 1
11 13856 1 1 48 GLN N N -5.118 -1.590 4.820 1.00 . A A . 48 GLN N 1 1
11 13857 1 1 48 GLN NE2 N -3.354 -5.299 4.177 1.00 . A A . 48 GLN NE2 1 1
11 13858 1 1 48 GLN O O -2.653 0.629 5.825 1.00 . A A . 48 GLN O 1 1
11 13859 1 1 48 GLN OE1 O -1.815 -3.784 4.794 1.00 . A A . 48 GLN OE1 1 1
11 13860 1 1 49 TYR C C -4.106 2.931 5.837 1.00 . A A . 49 TYR C 1 1
11 13861 1 1 49 TYR CA C -4.096 2.497 4.375 1.00 . A A . 49 TYR CA 1 1
11 13862 1 1 49 TYR CB C -5.236 3.184 3.620 1.00 . A A . 49 TYR CB 1 1
11 13863 1 1 49 TYR CD1 C -3.827 5.237 3.199 1.00 . A A . 49 TYR CD1 1 1
11 13864 1 1 49 TYR CD2 C -6.142 5.540 3.677 1.00 . A A . 49 TYR CD2 1 1
11 13865 1 1 49 TYR CE1 C -3.666 6.604 3.086 1.00 . A A . 49 TYR CE1 1 1
11 13866 1 1 49 TYR CE2 C -5.991 6.909 3.564 1.00 . A A . 49 TYR CE2 1 1
11 13867 1 1 49 TYR CG C -5.065 4.681 3.497 1.00 . A A . 49 TYR CG 1 1
11 13868 1 1 49 TYR CZ C -4.751 7.436 3.269 1.00 . A A . 49 TYR CZ 1 1
11 13869 1 1 49 TYR H H -4.852 0.670 3.621 1.00 . A A . 49 TYR H 1 1
11 13870 1 1 49 TYR HA H -3.156 2.790 3.930 1.00 . A A . 49 TYR HA 1 1
11 13871 1 1 49 TYR HB2 H -5.297 2.774 2.624 1.00 . A A . 49 TYR HB2 1 1
11 13872 1 1 49 TYR HB3 H -6.165 2.997 4.138 1.00 . A A . 49 TYR HB3 1 1
11 13873 1 1 49 TYR HD1 H -2.979 4.582 3.056 1.00 . A A . 49 TYR HD1 1 1
11 13874 1 1 49 TYR HD2 H -7.112 5.124 3.907 1.00 . A A . 49 TYR HD2 1 1
11 13875 1 1 49 TYR HE1 H -2.695 7.017 2.855 1.00 . A A . 49 TYR HE1 1 1
11 13876 1 1 49 TYR HE2 H -6.840 7.560 3.708 1.00 . A A . 49 TYR HE2 1 1
11 13877 1 1 49 TYR HH H -3.759 8.990 2.725 1.00 . A A . 49 TYR HH 1 1
11 13878 1 1 49 TYR N N -4.214 1.048 4.260 1.00 . A A . 49 TYR N 1 1
11 13879 1 1 49 TYR O O -4.823 2.363 6.660 1.00 . A A . 49 TYR O 1 1
11 13880 1 1 49 TYR OH O -4.595 8.798 3.156 1.00 . A A . 49 TYR OH 1 1
11 13881 1 1 50 ASN C C -4.260 5.544 7.754 1.00 . A A . 50 ASN C 1 1
11 13882 1 1 50 ASN CA C -3.219 4.454 7.516 1.00 . A A . 50 ASN CA 1 1
11 13883 1 1 50 ASN CB C -1.817 5.004 7.790 1.00 . A A . 50 ASN CB 1 1
11 13884 1 1 50 ASN CG C -1.591 6.358 7.146 1.00 . A A . 50 ASN CG 1 1
11 13885 1 1 50 ASN H H -2.755 4.355 5.453 1.00 . A A . 50 ASN H 1 1
11 13886 1 1 50 ASN HA H -3.412 3.634 8.190 1.00 . A A . 50 ASN HA 1 1
11 13887 1 1 50 ASN HB2 H -1.680 5.107 8.857 1.00 . A A . 50 ASN HB2 1 1
11 13888 1 1 50 ASN HB3 H -1.084 4.313 7.402 1.00 . A A . 50 ASN HB3 1 1
11 13889 1 1 50 ASN HD21 H -0.736 7.033 8.810 1.00 . A A . 50 ASN HD21 1 1
11 13890 1 1 50 ASN HD22 H -0.836 8.162 7.505 1.00 . A A . 50 ASN HD22 1 1
11 13891 1 1 50 ASN N N -3.304 3.943 6.153 1.00 . A A . 50 ASN N 1 1
11 13892 1 1 50 ASN ND2 N -0.994 7.277 7.896 1.00 . A A . 50 ASN ND2 1 1
11 13893 1 1 50 ASN O O -4.921 5.569 8.791 1.00 . A A . 50 ASN O 1 1
11 13894 1 1 50 ASN OD1 O -1.949 6.575 5.989 1.00 . A A . 50 ASN OD1 1 1
11 13895 1 1 51 GLY C C -6.778 7.075 6.599 1.00 . A A . 51 GLY C 1 1
11 13896 1 1 51 GLY CA C -5.363 7.522 6.907 1.00 . A A . 51 GLY CA 1 1
11 13897 1 1 51 GLY H H -3.846 6.373 5.979 1.00 . A A . 51 GLY H 1 1
11 13898 1 1 51 GLY HA2 H -5.329 7.907 7.916 1.00 . A A . 51 GLY HA2 1 1
11 13899 1 1 51 GLY HA3 H -5.090 8.312 6.222 1.00 . A A . 51 GLY HA3 1 1
11 13900 1 1 51 GLY N N -4.400 6.443 6.784 1.00 . A A . 51 GLY N 1 1
11 13901 1 1 51 GLY O O -7.106 5.897 6.732 1.00 . A A . 51 GLY O 1 1
11 13902 1 1 52 ASN C C -9.200 7.601 4.353 1.00 . A A . 52 ASN C 1 1
11 13903 1 1 52 ASN CA C -9.008 7.715 5.862 1.00 . A A . 52 ASN CA 1 1
11 13904 1 1 52 ASN CB C -9.933 8.796 6.425 1.00 . A A . 52 ASN CB 1 1
11 13905 1 1 52 ASN CG C -11.364 8.315 6.568 1.00 . A A . 52 ASN CG 1 1
11 13906 1 1 52 ASN H H -7.298 8.940 6.102 1.00 . A A . 52 ASN H 1 1
11 13907 1 1 52 ASN HA H -9.256 6.769 6.318 1.00 . A A . 52 ASN HA 1 1
11 13908 1 1 52 ASN HB2 H -9.575 9.096 7.399 1.00 . A A . 52 ASN HB2 1 1
11 13909 1 1 52 ASN HB3 H -9.923 9.650 5.764 1.00 . A A . 52 ASN HB3 1 1
11 13910 1 1 52 ASN HD21 H -12.016 10.193 6.617 1.00 . A A . 52 ASN HD21 1 1
11 13911 1 1 52 ASN HD22 H -13.232 8.972 6.745 1.00 . A A . 52 ASN HD22 1 1
11 13912 1 1 52 ASN N N -7.619 8.018 6.188 1.00 . A A . 52 ASN N 1 1
11 13913 1 1 52 ASN ND2 N -12.298 9.255 6.652 1.00 . A A . 52 ASN ND2 1 1
11 13914 1 1 52 ASN O O -8.907 8.535 3.606 1.00 . A A . 52 ASN O 1 1
11 13915 1 1 52 ASN OD1 O -11.626 7.113 6.603 1.00 . A A . 52 ASN OD1 1 1
11 13916 1 1 53 LEU C C -10.584 7.423 1.837 1.00 . A A . 53 LEU C 1 1
11 13917 1 1 53 LEU CA C -9.927 6.212 2.491 1.00 . A A . 53 LEU CA 1 1
11 13918 1 1 53 LEU CB C -10.805 4.974 2.298 1.00 . A A . 53 LEU CB 1 1
11 13919 1 1 53 LEU CD1 C -9.485 3.611 0.660 1.00 . A A . 53 LEU CD1 1 1
11 13920 1 1 53 LEU CD2 C -8.969 3.469 3.103 1.00 . A A . 53 LEU CD2 1 1
11 13921 1 1 53 LEU CG C -10.066 3.656 2.065 1.00 . A A . 53 LEU CG 1 1
11 13922 1 1 53 LEU H H -9.908 5.742 4.554 1.00 . A A . 53 LEU H 1 1
11 13923 1 1 53 LEU HA H -8.969 6.041 2.022 1.00 . A A . 53 LEU HA 1 1
11 13924 1 1 53 LEU HB2 H -11.414 4.860 3.181 1.00 . A A . 53 LEU HB2 1 1
11 13925 1 1 53 LEU HB3 H -11.443 5.153 1.444 1.00 . A A . 53 LEU HB3 1 1
11 13926 1 1 53 LEU HD11 H -8.434 3.854 0.697 1.00 . A A . 53 LEU HD11 1 1
11 13927 1 1 53 LEU HD12 H -9.998 4.327 0.035 1.00 . A A . 53 LEU HD12 1 1
11 13928 1 1 53 LEU HD13 H -9.612 2.620 0.250 1.00 . A A . 53 LEU HD13 1 1
11 13929 1 1 53 LEU HD21 H -8.938 4.332 3.752 1.00 . A A . 53 LEU HD21 1 1
11 13930 1 1 53 LEU HD22 H -8.017 3.359 2.605 1.00 . A A . 53 LEU HD22 1 1
11 13931 1 1 53 LEU HD23 H -9.175 2.585 3.688 1.00 . A A . 53 LEU HD23 1 1
11 13932 1 1 53 LEU HG H -10.764 2.837 2.163 1.00 . A A . 53 LEU HG 1 1
11 13933 1 1 53 LEU N N -9.694 6.450 3.911 1.00 . A A . 53 LEU N 1 1
11 13934 1 1 53 LEU O O -10.321 7.732 0.675 1.00 . A A . 53 LEU O 1 1
11 13935 1 1 54 GLN C C -11.157 10.240 1.406 1.00 . A A . 54 GLN C 1 1
11 13936 1 1 54 GLN CA C -12.132 9.284 2.085 1.00 . A A . 54 GLN CA 1 1
11 13937 1 1 54 GLN CB C -12.860 10.002 3.223 1.00 . A A . 54 GLN CB 1 1
11 13938 1 1 54 GLN CD C -15.194 9.046 3.076 1.00 . A A . 54 GLN CD 1 1
11 13939 1 1 54 GLN CG C -13.924 9.152 3.898 1.00 . A A . 54 GLN CG 1 1
11 13940 1 1 54 GLN H H -11.607 7.810 3.510 1.00 . A A . 54 GLN H 1 1
11 13941 1 1 54 GLN HA H -12.859 8.954 1.358 1.00 . A A . 54 GLN HA 1 1
11 13942 1 1 54 GLN HB2 H -12.136 10.294 3.969 1.00 . A A . 54 GLN HB2 1 1
11 13943 1 1 54 GLN HB3 H -13.335 10.888 2.828 1.00 . A A . 54 GLN HB3 1 1
11 13944 1 1 54 GLN HE21 H -16.276 8.836 4.731 1.00 . A A . 54 GLN HE21 1 1
11 13945 1 1 54 GLN HE22 H -17.160 8.809 3.247 1.00 . A A . 54 GLN HE22 1 1
11 13946 1 1 54 GLN HG2 H -13.529 8.158 4.050 1.00 . A A . 54 GLN HG2 1 1
11 13947 1 1 54 GLN HG3 H -14.166 9.593 4.853 1.00 . A A . 54 GLN HG3 1 1
11 13948 1 1 54 GLN N N -11.439 8.106 2.592 1.00 . A A . 54 GLN N 1 1
11 13949 1 1 54 GLN NE2 N -16.324 8.879 3.753 1.00 . A A . 54 GLN NE2 1 1
11 13950 1 1 54 GLN O O -11.427 10.748 0.317 1.00 . A A . 54 GLN O 1 1
11 13951 1 1 54 GLN OE1 O -15.159 9.114 1.847 1.00 . A A . 54 GLN OE1 1 1
11 13952 1 1 55 ASP C C -8.353 10.767 0.275 1.00 . A A . 55 ASP C 1 1
11 13953 1 1 55 ASP CA C -9.007 11.374 1.513 1.00 . A A . 55 ASP CA 1 1
11 13954 1 1 55 ASP CB C -7.944 11.673 2.571 1.00 . A A . 55 ASP CB 1 1
11 13955 1 1 55 ASP CG C -6.756 12.424 2.002 1.00 . A A . 55 ASP CG 1 1
11 13956 1 1 55 ASP H H -9.865 10.044 2.919 1.00 . A A . 55 ASP H 1 1
11 13957 1 1 55 ASP HA H -9.492 12.297 1.233 1.00 . A A . 55 ASP HA 1 1
11 13958 1 1 55 ASP HB2 H -8.383 12.273 3.354 1.00 . A A . 55 ASP HB2 1 1
11 13959 1 1 55 ASP HB3 H -7.591 10.742 2.991 1.00 . A A . 55 ASP HB3 1 1
11 13960 1 1 55 ASP N N -10.023 10.480 2.055 1.00 . A A . 55 ASP N 1 1
11 13961 1 1 55 ASP O O -8.041 11.474 -0.685 1.00 . A A . 55 ASP O 1 1
11 13962 1 1 55 ASP OD1 O -5.946 11.798 1.286 1.00 . A A . 55 ASP OD1 1 1
11 13963 1 1 55 ASP OD2 O -6.636 13.637 2.273 1.00 . A A . 55 ASP OD2 1 1
11 13964 1 1 56 LEU C C -8.467 8.718 -2.020 1.00 . A A . 56 LEU C 1 1
11 13965 1 1 56 LEU CA C -7.531 8.753 -0.816 1.00 . A A . 56 LEU CA 1 1
11 13966 1 1 56 LEU CB C -7.156 7.328 -0.406 1.00 . A A . 56 LEU CB 1 1
11 13967 1 1 56 LEU CD1 C -4.696 7.546 -0.833 1.00 . A A . 56 LEU CD1 1 1
11 13968 1 1 56 LEU CD2 C -5.739 5.278 -0.680 1.00 . A A . 56 LEU CD2 1 1
11 13969 1 1 56 LEU CG C -5.943 6.722 -1.113 1.00 . A A . 56 LEU CG 1 1
11 13970 1 1 56 LEU H H -8.418 8.946 1.095 1.00 . A A . 56 LEU H 1 1
11 13971 1 1 56 LEU HA H -6.633 9.288 -1.089 1.00 . A A . 56 LEU HA 1 1
11 13972 1 1 56 LEU HB2 H -6.953 7.332 0.654 1.00 . A A . 56 LEU HB2 1 1
11 13973 1 1 56 LEU HB3 H -8.008 6.693 -0.605 1.00 . A A . 56 LEU HB3 1 1
11 13974 1 1 56 LEU HD11 H -4.027 6.983 -0.201 1.00 . A A . 56 LEU HD11 1 1
11 13975 1 1 56 LEU HD12 H -4.975 8.463 -0.336 1.00 . A A . 56 LEU HD12 1 1
11 13976 1 1 56 LEU HD13 H -4.202 7.779 -1.765 1.00 . A A . 56 LEU HD13 1 1
11 13977 1 1 56 LEU HD21 H -4.693 5.110 -0.472 1.00 . A A . 56 LEU HD21 1 1
11 13978 1 1 56 LEU HD22 H -6.060 4.616 -1.471 1.00 . A A . 56 LEU HD22 1 1
11 13979 1 1 56 LEU HD23 H -6.319 5.084 0.210 1.00 . A A . 56 LEU HD23 1 1
11 13980 1 1 56 LEU HG H -6.116 6.731 -2.181 1.00 . A A . 56 LEU HG 1 1
11 13981 1 1 56 LEU N N -8.148 9.455 0.303 1.00 . A A . 56 LEU N 1 1
11 13982 1 1 56 LEU O O -9.689 8.720 -1.871 1.00 . A A . 56 LEU O 1 1
11 13983 1 1 57 LYS C C -7.888 7.955 -5.561 1.00 . A A . 57 LYS C 1 1
11 13984 1 1 57 LYS CA C -8.666 8.646 -4.445 1.00 . A A . 57 LYS CA 1 1
11 13985 1 1 57 LYS CB C -9.047 10.064 -4.877 1.00 . A A . 57 LYS CB 1 1
11 13986 1 1 57 LYS CD C -8.191 12.338 -5.514 1.00 . A A . 57 LYS CD 1 1
11 13987 1 1 57 LYS CE C -8.968 13.355 -4.693 1.00 . A A . 57 LYS CE 1 1
11 13988 1 1 57 LYS CG C -7.921 11.071 -4.720 1.00 . A A . 57 LYS CG 1 1
11 13989 1 1 57 LYS H H -6.906 8.686 -3.269 1.00 . A A . 57 LYS H 1 1
11 13990 1 1 57 LYS HA H -9.566 8.084 -4.250 1.00 . A A . 57 LYS HA 1 1
11 13991 1 1 57 LYS HB2 H -9.342 10.044 -5.916 1.00 . A A . 57 LYS HB2 1 1
11 13992 1 1 57 LYS HB3 H -9.884 10.396 -4.280 1.00 . A A . 57 LYS HB3 1 1
11 13993 1 1 57 LYS HD2 H -7.249 12.775 -5.809 1.00 . A A . 57 LYS HD2 1 1
11 13994 1 1 57 LYS HD3 H -8.764 12.085 -6.394 1.00 . A A . 57 LYS HD3 1 1
11 13995 1 1 57 LYS HE2 H -9.520 13.995 -5.365 1.00 . A A . 57 LYS HE2 1 1
11 13996 1 1 57 LYS HE3 H -9.658 12.828 -4.050 1.00 . A A . 57 LYS HE3 1 1
11 13997 1 1 57 LYS HG2 H -7.823 11.328 -3.675 1.00 . A A . 57 LYS HG2 1 1
11 13998 1 1 57 LYS HG3 H -7.001 10.626 -5.071 1.00 . A A . 57 LYS HG3 1 1
11 13999 1 1 57 LYS HZ1 H -8.214 13.977 -2.847 1.00 . A A . 57 LYS HZ1 1 1
11 14000 1 1 57 LYS HZ2 H -8.270 15.202 -4.011 1.00 . A A . 57 LYS HZ2 1 1
11 14001 1 1 57 LYS HZ3 H -7.075 14.008 -4.098 1.00 . A A . 57 LYS HZ3 1 1
11 14002 1 1 57 LYS N N -7.885 8.685 -3.215 1.00 . A A . 57 LYS N 1 1
11 14003 1 1 57 LYS NZ N -8.069 14.195 -3.854 1.00 . A A . 57 LYS NZ 1 1
11 14004 1 1 57 LYS O O -6.710 7.635 -5.404 1.00 . A A . 57 LYS O 1 1
11 14005 1 1 58 VAL C C -7.156 8.085 -8.682 1.00 . A A . 58 VAL C 1 1
11 14006 1 1 58 VAL CA C -7.925 7.079 -7.832 1.00 . A A . 58 VAL CA 1 1
11 14007 1 1 58 VAL CB C -8.965 6.366 -8.716 1.00 . A A . 58 VAL CB 1 1
11 14008 1 1 58 VAL CG1 C -8.322 5.862 -9.998 1.00 . A A . 58 VAL CG1 1 1
11 14009 1 1 58 VAL CG2 C -9.619 5.224 -7.952 1.00 . A A . 58 VAL CG2 1 1
11 14010 1 1 58 VAL H H -9.492 8.007 -6.754 1.00 . A A . 58 VAL H 1 1
11 14011 1 1 58 VAL HA H -7.234 6.338 -7.456 1.00 . A A . 58 VAL HA 1 1
11 14012 1 1 58 VAL HB H -9.732 7.079 -8.980 1.00 . A A . 58 VAL HB 1 1
11 14013 1 1 58 VAL HG11 H -8.836 6.284 -10.849 1.00 . A A . 58 VAL HG11 1 1
11 14014 1 1 58 VAL HG12 H -7.283 6.158 -10.021 1.00 . A A . 58 VAL HG12 1 1
11 14015 1 1 58 VAL HG13 H -8.390 4.785 -10.036 1.00 . A A . 58 VAL HG13 1 1
11 14016 1 1 58 VAL HG21 H -8.887 4.451 -7.767 1.00 . A A . 58 VAL HG21 1 1
11 14017 1 1 58 VAL HG22 H -10.000 5.591 -7.011 1.00 . A A . 58 VAL HG22 1 1
11 14018 1 1 58 VAL HG23 H -10.432 4.819 -8.536 1.00 . A A . 58 VAL HG23 1 1
11 14019 1 1 58 VAL N N -8.554 7.730 -6.689 1.00 . A A . 58 VAL N 1 1
11 14020 1 1 58 VAL O O -7.707 9.096 -9.115 1.00 . A A . 58 VAL O 1 1
11 14021 1 1 59 GLY C C -4.155 9.565 -8.865 1.00 . A A . 59 GLY C 1 1
11 14022 1 1 59 GLY CA C -5.055 8.689 -9.715 1.00 . A A . 59 GLY CA 1 1
11 14023 1 1 59 GLY H H -5.493 6.979 -8.545 1.00 . A A . 59 GLY H 1 1
11 14024 1 1 59 GLY HA2 H -4.442 8.097 -10.377 1.00 . A A . 59 GLY HA2 1 1
11 14025 1 1 59 GLY HA3 H -5.699 9.323 -10.307 1.00 . A A . 59 GLY HA3 1 1
11 14026 1 1 59 GLY N N -5.879 7.800 -8.917 1.00 . A A . 59 GLY N 1 1
11 14027 1 1 59 GLY O O -3.715 10.626 -9.305 1.00 . A A . 59 GLY O 1 1
11 14028 1 1 60 ASP C C -1.854 9.020 -6.260 1.00 . A A . 60 ASP C 1 1
11 14029 1 1 60 ASP CA C -3.031 9.871 -6.728 1.00 . A A . 60 ASP CA 1 1
11 14030 1 1 60 ASP CB C -3.840 10.352 -5.522 1.00 . A A . 60 ASP CB 1 1
11 14031 1 1 60 ASP CG C -4.705 11.553 -5.848 1.00 . A A . 60 ASP CG 1 1
11 14032 1 1 60 ASP H H -4.265 8.266 -7.349 1.00 . A A . 60 ASP H 1 1
11 14033 1 1 60 ASP HA H -2.649 10.729 -7.260 1.00 . A A . 60 ASP HA 1 1
11 14034 1 1 60 ASP HB2 H -4.481 9.551 -5.184 1.00 . A A . 60 ASP HB2 1 1
11 14035 1 1 60 ASP HB3 H -3.161 10.624 -4.727 1.00 . A A . 60 ASP HB3 1 1
11 14036 1 1 60 ASP N N -3.884 9.120 -7.643 1.00 . A A . 60 ASP N 1 1
11 14037 1 1 60 ASP O O -1.981 7.807 -6.091 1.00 . A A . 60 ASP O 1 1
11 14038 1 1 60 ASP OD1 O -5.388 11.526 -6.892 1.00 . A A . 60 ASP OD1 1 1
11 14039 1 1 60 ASP OD2 O -4.698 12.521 -5.058 1.00 . A A . 60 ASP OD2 1 1
11 14040 1 1 61 ASP C C 0.344 8.511 -4.157 1.00 . A A . 61 ASP C 1 1
11 14041 1 1 61 ASP CA C 0.489 8.967 -5.606 1.00 . A A . 61 ASP CA 1 1
11 14042 1 1 61 ASP CB C 1.714 9.871 -5.749 1.00 . A A . 61 ASP CB 1 1
11 14043 1 1 61 ASP CG C 2.294 9.844 -7.149 1.00 . A A . 61 ASP CG 1 1
11 14044 1 1 61 ASP H H -0.673 10.631 -6.206 1.00 . A A . 61 ASP H 1 1
11 14045 1 1 61 ASP HA H 0.621 8.097 -6.232 1.00 . A A . 61 ASP HA 1 1
11 14046 1 1 61 ASP HB2 H 1.432 10.888 -5.516 1.00 . A A . 61 ASP HB2 1 1
11 14047 1 1 61 ASP HB3 H 2.476 9.546 -5.056 1.00 . A A . 61 ASP HB3 1 1
11 14048 1 1 61 ASP N N -0.711 9.664 -6.054 1.00 . A A . 61 ASP N 1 1
11 14049 1 1 61 ASP O O -0.229 9.218 -3.328 1.00 . A A . 61 ASP O 1 1
11 14050 1 1 61 ASP OD1 O 1.678 10.440 -8.057 1.00 . A A . 61 ASP OD1 1 1
11 14051 1 1 61 ASP OD2 O 3.363 9.226 -7.337 1.00 . A A . 61 ASP OD2 1 1
11 14052 1 1 62 VAL C C 1.934 5.796 -2.257 1.00 . A A . 62 VAL C 1 1
11 14053 1 1 62 VAL CA C 0.794 6.775 -2.512 1.00 . A A . 62 VAL CA 1 1
11 14054 1 1 62 VAL CB C -0.547 6.058 -2.268 1.00 . A A . 62 VAL CB 1 1
11 14055 1 1 62 VAL CG1 C -1.612 7.052 -1.829 1.00 . A A . 62 VAL CG1 1 1
11 14056 1 1 62 VAL CG2 C -0.987 5.312 -3.519 1.00 . A A . 62 VAL CG2 1 1
11 14057 1 1 62 VAL H H 1.310 6.808 -4.564 1.00 . A A . 62 VAL H 1 1
11 14058 1 1 62 VAL HA H 0.873 7.594 -1.812 1.00 . A A . 62 VAL HA 1 1
11 14059 1 1 62 VAL HB H -0.409 5.339 -1.475 1.00 . A A . 62 VAL HB 1 1
11 14060 1 1 62 VAL HG11 H -2.016 6.748 -0.874 1.00 . A A . 62 VAL HG11 1 1
11 14061 1 1 62 VAL HG12 H -1.172 8.035 -1.738 1.00 . A A . 62 VAL HG12 1 1
11 14062 1 1 62 VAL HG13 H -2.404 7.079 -2.562 1.00 . A A . 62 VAL HG13 1 1
11 14063 1 1 62 VAL HG21 H -0.419 4.399 -3.610 1.00 . A A . 62 VAL HG21 1 1
11 14064 1 1 62 VAL HG22 H -2.039 5.076 -3.446 1.00 . A A . 62 VAL HG22 1 1
11 14065 1 1 62 VAL HG23 H -0.817 5.932 -4.387 1.00 . A A . 62 VAL HG23 1 1
11 14066 1 1 62 VAL N N 0.866 7.325 -3.860 1.00 . A A . 62 VAL N 1 1
11 14067 1 1 62 VAL O O 2.351 5.066 -3.156 1.00 . A A . 62 VAL O 1 1
11 14068 1 1 63 GLU C C 3.002 3.675 0.100 1.00 . A A . 63 GLU C 1 1
11 14069 1 1 63 GLU CA C 3.527 4.895 -0.652 1.00 . A A . 63 GLU CA 1 1
11 14070 1 1 63 GLU CB C 4.549 5.639 0.210 1.00 . A A . 63 GLU CB 1 1
11 14071 1 1 63 GLU CD C 6.601 5.220 1.622 1.00 . A A . 63 GLU CD 1 1
11 14072 1 1 63 GLU CG C 5.888 4.928 0.316 1.00 . A A . 63 GLU CG 1 1
11 14073 1 1 63 GLU H H 2.059 6.390 -0.351 1.00 . A A . 63 GLU H 1 1
11 14074 1 1 63 GLU HA H 4.009 4.563 -1.559 1.00 . A A . 63 GLU HA 1 1
11 14075 1 1 63 GLU HB2 H 4.716 6.617 -0.215 1.00 . A A . 63 GLU HB2 1 1
11 14076 1 1 63 GLU HB3 H 4.146 5.753 1.206 1.00 . A A . 63 GLU HB3 1 1
11 14077 1 1 63 GLU HG2 H 5.723 3.864 0.243 1.00 . A A . 63 GLU HG2 1 1
11 14078 1 1 63 GLU HG3 H 6.517 5.251 -0.501 1.00 . A A . 63 GLU HG3 1 1
11 14079 1 1 63 GLU N N 2.434 5.785 -1.025 1.00 . A A . 63 GLU N 1 1
11 14080 1 1 63 GLU O O 2.172 3.797 1.001 1.00 . A A . 63 GLU O 1 1
11 14081 1 1 63 GLU OE1 O 6.022 4.936 2.691 1.00 . A A . 63 GLU OE1 1 1
11 14082 1 1 63 GLU OE2 O 7.740 5.731 1.574 1.00 . A A . 63 GLU OE2 1 1
11 14083 1 1 64 PHE C C 4.234 0.269 0.445 1.00 . A A . 64 PHE C 1 1
11 14084 1 1 64 PHE CA C 3.074 1.256 0.361 1.00 . A A . 64 PHE CA 1 1
11 14085 1 1 64 PHE CB C 1.911 0.629 -0.412 1.00 . A A . 64 PHE CB 1 1
11 14086 1 1 64 PHE CD1 C 2.771 -0.608 -2.418 1.00 . A A . 64 PHE CD1 1 1
11 14087 1 1 64 PHE CD2 C 1.792 1.541 -2.746 1.00 . A A . 64 PHE CD2 1 1
11 14088 1 1 64 PHE CE1 C 3.004 -0.712 -3.777 1.00 . A A . 64 PHE CE1 1 1
11 14089 1 1 64 PHE CE2 C 2.022 1.443 -4.105 1.00 . A A . 64 PHE CE2 1 1
11 14090 1 1 64 PHE CG C 2.163 0.519 -1.888 1.00 . A A . 64 PHE CG 1 1
11 14091 1 1 64 PHE CZ C 2.628 0.314 -4.621 1.00 . A A . 64 PHE CZ 1 1
11 14092 1 1 64 PHE H H 4.153 2.466 -1.001 1.00 . A A . 64 PHE H 1 1
11 14093 1 1 64 PHE HA H 2.745 1.492 1.361 1.00 . A A . 64 PHE HA 1 1
11 14094 1 1 64 PHE HB2 H 1.730 -0.365 -0.031 1.00 . A A . 64 PHE HB2 1 1
11 14095 1 1 64 PHE HB3 H 1.027 1.232 -0.268 1.00 . A A . 64 PHE HB3 1 1
11 14096 1 1 64 PHE HD1 H 3.064 -1.412 -1.759 1.00 . A A . 64 PHE HD1 1 1
11 14097 1 1 64 PHE HD2 H 1.317 2.425 -2.343 1.00 . A A . 64 PHE HD2 1 1
11 14098 1 1 64 PHE HE1 H 3.478 -1.595 -4.178 1.00 . A A . 64 PHE HE1 1 1
11 14099 1 1 64 PHE HE2 H 1.727 2.248 -4.763 1.00 . A A . 64 PHE HE2 1 1
11 14100 1 1 64 PHE HZ H 2.810 0.236 -5.683 1.00 . A A . 64 PHE HZ 1 1
11 14101 1 1 64 PHE N N 3.493 2.499 -0.276 1.00 . A A . 64 PHE N 1 1
11 14102 1 1 64 PHE O O 5.330 0.541 -0.045 1.00 . A A . 64 PHE O 1 1
11 14103 1 1 65 GLU C C 4.579 -3.205 0.546 1.00 . A A . 65 GLU C 1 1
11 14104 1 1 65 GLU CA C 5.009 -1.904 1.219 1.00 . A A . 65 GLU CA 1 1
11 14105 1 1 65 GLU CB C 5.299 -2.155 2.700 1.00 . A A . 65 GLU CB 1 1
11 14106 1 1 65 GLU CD C 6.712 -3.624 4.193 1.00 . A A . 65 GLU CD 1 1
11 14107 1 1 65 GLU CG C 5.784 -3.565 2.995 1.00 . A A . 65 GLU CG 1 1
11 14108 1 1 65 GLU H H 3.091 -1.036 1.439 1.00 . A A . 65 GLU H 1 1
11 14109 1 1 65 GLU HA H 5.909 -1.547 0.741 1.00 . A A . 65 GLU HA 1 1
11 14110 1 1 65 GLU HB2 H 6.057 -1.459 3.029 1.00 . A A . 65 GLU HB2 1 1
11 14111 1 1 65 GLU HB3 H 4.395 -1.983 3.265 1.00 . A A . 65 GLU HB3 1 1
11 14112 1 1 65 GLU HG2 H 4.928 -4.193 3.192 1.00 . A A . 65 GLU HG2 1 1
11 14113 1 1 65 GLU HG3 H 6.312 -3.939 2.130 1.00 . A A . 65 GLU HG3 1 1
11 14114 1 1 65 GLU N N 3.985 -0.878 1.070 1.00 . A A . 65 GLU N 1 1
11 14115 1 1 65 GLU O O 3.577 -3.811 0.926 1.00 . A A . 65 GLU O 1 1
11 14116 1 1 65 GLU OE1 O 7.926 -3.390 4.014 1.00 . A A . 65 GLU OE1 1 1
11 14117 1 1 65 GLU OE2 O 6.226 -3.904 5.308 1.00 . A A . 65 GLU OE2 1 1
11 14118 1 1 66 VAL C C 5.322 -6.083 -0.325 1.00 . A A . 66 VAL C 1 1
11 14119 1 1 66 VAL CA C 5.041 -4.854 -1.183 1.00 . A A . 66 VAL CA 1 1
11 14120 1 1 66 VAL CB C 5.860 -4.952 -2.484 1.00 . A A . 66 VAL CB 1 1
11 14121 1 1 66 VAL CG1 C 5.609 -6.284 -3.174 1.00 . A A . 66 VAL CG1 1 1
11 14122 1 1 66 VAL CG2 C 5.530 -3.791 -3.410 1.00 . A A . 66 VAL CG2 1 1
11 14123 1 1 66 VAL H H 6.128 -3.099 -0.714 1.00 . A A . 66 VAL H 1 1
11 14124 1 1 66 VAL HA H 3.993 -4.840 -1.443 1.00 . A A . 66 VAL HA 1 1
11 14125 1 1 66 VAL HB H 6.909 -4.895 -2.230 1.00 . A A . 66 VAL HB 1 1
11 14126 1 1 66 VAL HG11 H 6.373 -6.452 -3.919 1.00 . A A . 66 VAL HG11 1 1
11 14127 1 1 66 VAL HG12 H 5.635 -7.079 -2.444 1.00 . A A . 66 VAL HG12 1 1
11 14128 1 1 66 VAL HG13 H 4.640 -6.264 -3.652 1.00 . A A . 66 VAL HG13 1 1
11 14129 1 1 66 VAL HG21 H 4.459 -3.657 -3.449 1.00 . A A . 66 VAL HG21 1 1
11 14130 1 1 66 VAL HG22 H 5.992 -2.889 -3.037 1.00 . A A . 66 VAL HG22 1 1
11 14131 1 1 66 VAL HG23 H 5.903 -4.003 -4.401 1.00 . A A . 66 VAL HG23 1 1
11 14132 1 1 66 VAL N N 5.342 -3.626 -0.457 1.00 . A A . 66 VAL N 1 1
11 14133 1 1 66 VAL O O 6.455 -6.312 0.097 1.00 . A A . 66 VAL O 1 1
11 14134 1 1 67 SER C C 3.747 -9.266 0.057 1.00 . A A . 67 SER C 1 1
11 14135 1 1 67 SER CA C 4.415 -8.075 0.739 1.00 . A A . 67 SER CA 1 1
11 14136 1 1 67 SER CB C 3.800 -7.855 2.122 1.00 . A A . 67 SER CB 1 1
11 14137 1 1 67 SER H H 3.403 -6.634 -0.437 1.00 . A A . 67 SER H 1 1
11 14138 1 1 67 SER HA H 5.468 -8.285 0.851 1.00 . A A . 67 SER HA 1 1
11 14139 1 1 67 SER HB2 H 3.912 -6.819 2.402 1.00 . A A . 67 SER HB2 1 1
11 14140 1 1 67 SER HB3 H 2.751 -8.109 2.091 1.00 . A A . 67 SER HB3 1 1
11 14141 1 1 67 SER HG H 4.031 -8.510 3.954 1.00 . A A . 67 SER HG 1 1
11 14142 1 1 67 SER N N 4.282 -6.871 -0.072 1.00 . A A . 67 SER N 1 1
11 14143 1 1 67 SER O O 3.177 -9.135 -1.027 1.00 . A A . 67 SER O 1 1
11 14144 1 1 67 SER OG O 4.437 -8.662 3.098 1.00 . A A . 67 SER OG 1 1
11 14145 1 1 68 SER C C 2.080 -12.127 1.034 1.00 . A A . 68 SER C 1 1
11 14146 1 1 68 SER CA C 3.228 -11.642 0.155 1.00 . A A . 68 SER CA 1 1
11 14147 1 1 68 SER CB C 4.287 -12.739 0.028 1.00 . A A . 68 SER CB 1 1
11 14148 1 1 68 SER H H 4.290 -10.467 1.560 1.00 . A A . 68 SER H 1 1
11 14149 1 1 68 SER HA H 2.842 -11.411 -0.827 1.00 . A A . 68 SER HA 1 1
11 14150 1 1 68 SER HB2 H 4.612 -13.038 1.013 1.00 . A A . 68 SER HB2 1 1
11 14151 1 1 68 SER HB3 H 3.861 -13.589 -0.484 1.00 . A A . 68 SER HB3 1 1
11 14152 1 1 68 SER HG H 5.133 -12.015 -1.584 1.00 . A A . 68 SER HG 1 1
11 14153 1 1 68 SER N N 3.822 -10.427 0.700 1.00 . A A . 68 SER N 1 1
11 14154 1 1 68 SER O O 2.235 -12.289 2.244 1.00 . A A . 68 SER O 1 1
11 14155 1 1 68 SER OG O 5.411 -12.281 -0.704 1.00 . A A . 68 SER OG 1 1
11 14156 1 1 69 ASP C C 0.007 -14.190 1.769 1.00 . A A . 69 ASP C 1 1
11 14157 1 1 69 ASP CA C -0.249 -12.824 1.140 1.00 . A A . 69 ASP CA 1 1
11 14158 1 1 69 ASP CB C -1.456 -12.900 0.203 1.00 . A A . 69 ASP CB 1 1
11 14159 1 1 69 ASP CG C -2.765 -13.040 0.955 1.00 . A A . 69 ASP CG 1 1
11 14160 1 1 69 ASP H H 0.865 -12.209 -0.551 1.00 . A A . 69 ASP H 1 1
11 14161 1 1 69 ASP HA H -0.459 -12.114 1.926 1.00 . A A . 69 ASP HA 1 1
11 14162 1 1 69 ASP HB2 H -1.498 -11.998 -0.391 1.00 . A A . 69 ASP HB2 1 1
11 14163 1 1 69 ASP HB3 H -1.343 -13.752 -0.451 1.00 . A A . 69 ASP HB3 1 1
11 14164 1 1 69 ASP N N 0.927 -12.357 0.416 1.00 . A A . 69 ASP N 1 1
11 14165 1 1 69 ASP O O 1.019 -14.833 1.489 1.00 . A A . 69 ASP O 1 1
11 14166 1 1 69 ASP OD1 O -3.061 -12.169 1.799 1.00 . A A . 69 ASP OD1 1 1
11 14167 1 1 69 ASP OD2 O -3.494 -14.021 0.698 1.00 . A A . 69 ASP OD2 1 1
11 14168 1 1 70 ARG C C -1.667 -16.966 2.622 1.00 . A A . 70 ARG C 1 1
11 14169 1 1 70 ARG CA C -0.786 -15.915 3.292 1.00 . A A . 70 ARG CA 1 1
11 14170 1 1 70 ARG CB C -1.163 -15.785 4.769 1.00 . A A . 70 ARG CB 1 1
11 14171 1 1 70 ARG CD C 0.497 -13.920 5.056 1.00 . A A . 70 ARG CD 1 1
11 14172 1 1 70 ARG CG C -0.050 -15.216 5.634 1.00 . A A . 70 ARG CG 1 1
11 14173 1 1 70 ARG CZ C 2.793 -14.702 4.657 1.00 . A A . 70 ARG CZ 1 1
11 14174 1 1 70 ARG H H -1.699 -14.068 2.804 1.00 . A A . 70 ARG H 1 1
11 14175 1 1 70 ARG HA H 0.245 -16.226 3.219 1.00 . A A . 70 ARG HA 1 1
11 14176 1 1 70 ARG HB2 H -2.022 -15.135 4.854 1.00 . A A . 70 ARG HB2 1 1
11 14177 1 1 70 ARG HB3 H -1.422 -16.761 5.149 1.00 . A A . 70 ARG HB3 1 1
11 14178 1 1 70 ARG HD2 H -0.274 -13.452 4.462 1.00 . A A . 70 ARG HD2 1 1
11 14179 1 1 70 ARG HD3 H 0.771 -13.266 5.870 1.00 . A A . 70 ARG HD3 1 1
11 14180 1 1 70 ARG HE H 1.616 -13.873 3.277 1.00 . A A . 70 ARG HE 1 1
11 14181 1 1 70 ARG HG2 H -0.439 -15.020 6.622 1.00 . A A . 70 ARG HG2 1 1
11 14182 1 1 70 ARG HG3 H 0.750 -15.939 5.696 1.00 . A A . 70 ARG HG3 1 1
11 14183 1 1 70 ARG HH11 H 2.126 -14.955 6.546 1.00 . A A . 70 ARG HH11 1 1
11 14184 1 1 70 ARG HH12 H 3.743 -15.502 6.251 1.00 . A A . 70 ARG HH12 1 1
11 14185 1 1 70 ARG HH21 H 3.744 -14.590 2.876 1.00 . A A . 70 ARG HH21 1 1
11 14186 1 1 70 ARG HH22 H 4.663 -15.293 4.164 1.00 . A A . 70 ARG HH22 1 1
11 14187 1 1 70 ARG N N -0.914 -14.627 2.621 1.00 . A A . 70 ARG N 1 1
11 14188 1 1 70 ARG NE N 1.670 -14.147 4.216 1.00 . A A . 70 ARG NE 1 1
11 14189 1 1 70 ARG NH1 N 2.896 -15.084 5.922 1.00 . A A . 70 ARG NH1 1 1
11 14190 1 1 70 ARG NH2 N 3.817 -14.876 3.831 1.00 . A A . 70 ARG NH2 1 1
11 14191 1 1 70 ARG O O -1.533 -18.161 2.887 1.00 . A A . 70 ARG O 1 1
11 14192 1 1 71 ARG C C -2.971 -17.680 -0.369 1.00 . A A . 71 ARG C 1 1
11 14193 1 1 71 ARG CA C -3.468 -17.413 1.049 1.00 . A A . 71 ARG CA 1 1
11 14194 1 1 71 ARG CB C -4.879 -16.823 1.004 1.00 . A A . 71 ARG CB 1 1
11 14195 1 1 71 ARG CD C -5.554 -17.580 3.303 1.00 . A A . 71 ARG CD 1 1
11 14196 1 1 71 ARG CG C -5.404 -16.394 2.364 1.00 . A A . 71 ARG CG 1 1
11 14197 1 1 71 ARG CZ C -6.428 -18.028 5.557 1.00 . A A . 71 ARG CZ 1 1
11 14198 1 1 71 ARG H H -2.624 -15.549 1.586 1.00 . A A . 71 ARG H 1 1
11 14199 1 1 71 ARG HA H -3.496 -18.347 1.590 1.00 . A A . 71 ARG HA 1 1
11 14200 1 1 71 ARG HB2 H -4.875 -15.960 0.355 1.00 . A A . 71 ARG HB2 1 1
11 14201 1 1 71 ARG HB3 H -5.553 -17.564 0.600 1.00 . A A . 71 ARG HB3 1 1
11 14202 1 1 71 ARG HD2 H -6.045 -18.383 2.773 1.00 . A A . 71 ARG HD2 1 1
11 14203 1 1 71 ARG HD3 H -4.571 -17.903 3.614 1.00 . A A . 71 ARG HD3 1 1
11 14204 1 1 71 ARG HE H -6.825 -16.394 4.484 1.00 . A A . 71 ARG HE 1 1
11 14205 1 1 71 ARG HG2 H -4.711 -15.689 2.800 1.00 . A A . 71 ARG HG2 1 1
11 14206 1 1 71 ARG HG3 H -6.367 -15.923 2.235 1.00 . A A . 71 ARG HG3 1 1
11 14207 1 1 71 ARG HH11 H -5.226 -19.469 4.809 1.00 . A A . 71 ARG HH11 1 1
11 14208 1 1 71 ARG HH12 H -5.849 -19.772 6.398 1.00 . A A . 71 ARG HH12 1 1
11 14209 1 1 71 ARG HH21 H -7.652 -16.782 6.574 1.00 . A A . 71 ARG HH21 1 1
11 14210 1 1 71 ARG HH22 H -7.229 -18.243 7.400 1.00 . A A . 71 ARG HH22 1 1
11 14211 1 1 71 ARG N N -2.565 -16.512 1.755 1.00 . A A . 71 ARG N 1 1
11 14212 1 1 71 ARG NE N -6.340 -17.245 4.488 1.00 . A A . 71 ARG NE 1 1
11 14213 1 1 71 ARG NH1 N -5.782 -19.185 5.591 1.00 . A A . 71 ARG NH1 1 1
11 14214 1 1 71 ARG NH2 N -7.163 -17.654 6.596 1.00 . A A . 71 ARG NH2 1 1
11 14215 1 1 71 ARG O O -2.691 -18.822 -0.736 1.00 . A A . 71 ARG O 1 1
11 14216 1 1 72 THR C C -0.903 -16.488 -2.641 1.00 . A A . 72 THR C 1 1
11 14217 1 1 72 THR CA C -2.404 -16.738 -2.540 1.00 . A A . 72 THR CA 1 1
11 14218 1 1 72 THR CB C -3.140 -15.752 -3.467 1.00 . A A . 72 THR CB 1 1
11 14219 1 1 72 THR CG2 C -4.646 -15.845 -3.267 1.00 . A A . 72 THR CG2 1 1
11 14220 1 1 72 THR H H -3.103 -15.736 -0.812 1.00 . A A . 72 THR H 1 1
11 14221 1 1 72 THR HA H -2.615 -17.743 -2.877 1.00 . A A . 72 THR HA 1 1
11 14222 1 1 72 THR HB H -2.912 -16.006 -4.492 1.00 . A A . 72 THR HB 1 1
11 14223 1 1 72 THR HG1 H -2.452 -14.333 -2.283 1.00 . A A . 72 THR HG1 1 1
11 14224 1 1 72 THR HG21 H -5.008 -16.772 -3.686 1.00 . A A . 72 THR HG21 1 1
11 14225 1 1 72 THR HG22 H -5.126 -15.014 -3.762 1.00 . A A . 72 THR HG22 1 1
11 14226 1 1 72 THR HG23 H -4.871 -15.815 -2.212 1.00 . A A . 72 THR HG23 1 1
11 14227 1 1 72 THR N N -2.865 -16.619 -1.163 1.00 . A A . 72 THR N 1 1
11 14228 1 1 72 THR O O -0.263 -16.881 -3.616 1.00 . A A . 72 THR O 1 1
11 14229 1 1 72 THR OG1 O -2.701 -14.415 -3.207 1.00 . A A . 72 THR OG1 1 1
11 14230 1 1 73 GLY C C 1.465 -14.536 -2.685 1.00 . A A . 73 GLY C 1 1
11 14231 1 1 73 GLY CA C 1.074 -15.542 -1.621 1.00 . A A . 73 GLY CA 1 1
11 14232 1 1 73 GLY H H -0.907 -15.544 -0.876 1.00 . A A . 73 GLY H 1 1
11 14233 1 1 73 GLY HA2 H 1.347 -15.151 -0.653 1.00 . A A . 73 GLY HA2 1 1
11 14234 1 1 73 GLY HA3 H 1.618 -16.460 -1.794 1.00 . A A . 73 GLY HA3 1 1
11 14235 1 1 73 GLY N N -0.347 -15.833 -1.627 1.00 . A A . 73 GLY N 1 1
11 14236 1 1 73 GLY O O 2.647 -14.354 -2.976 1.00 . A A . 73 GLY O 1 1
11 14237 1 1 74 LYS C C 1.232 -11.584 -3.706 1.00 . A A . 74 LYS C 1 1
11 14238 1 1 74 LYS CA C 0.712 -12.885 -4.309 1.00 . A A . 74 LYS CA 1 1
11 14239 1 1 74 LYS CB C -0.572 -12.617 -5.098 1.00 . A A . 74 LYS CB 1 1
11 14240 1 1 74 LYS CD C -0.516 -14.092 -7.130 1.00 . A A . 74 LYS CD 1 1
11 14241 1 1 74 LYS CE C -0.492 -15.571 -7.483 1.00 . A A . 74 LYS CE 1 1
11 14242 1 1 74 LYS CG C -1.144 -13.854 -5.767 1.00 . A A . 74 LYS CG 1 1
11 14243 1 1 74 LYS H H -0.454 -14.067 -2.996 1.00 . A A . 74 LYS H 1 1
11 14244 1 1 74 LYS HA H 1.460 -13.282 -4.979 1.00 . A A . 74 LYS HA 1 1
11 14245 1 1 74 LYS HB2 H -1.317 -12.219 -4.425 1.00 . A A . 74 LYS HB2 1 1
11 14246 1 1 74 LYS HB3 H -0.362 -11.883 -5.863 1.00 . A A . 74 LYS HB3 1 1
11 14247 1 1 74 LYS HD2 H -1.089 -13.564 -7.878 1.00 . A A . 74 LYS HD2 1 1
11 14248 1 1 74 LYS HD3 H 0.498 -13.716 -7.120 1.00 . A A . 74 LYS HD3 1 1
11 14249 1 1 74 LYS HE2 H -0.289 -16.138 -6.588 1.00 . A A . 74 LYS HE2 1 1
11 14250 1 1 74 LYS HE3 H -1.460 -15.850 -7.874 1.00 . A A . 74 LYS HE3 1 1
11 14251 1 1 74 LYS HG2 H -0.953 -14.712 -5.141 1.00 . A A . 74 LYS HG2 1 1
11 14252 1 1 74 LYS HG3 H -2.210 -13.725 -5.890 1.00 . A A . 74 LYS HG3 1 1
11 14253 1 1 74 LYS HZ1 H 0.389 -16.830 -8.898 1.00 . A A . 74 LYS HZ1 1 1
11 14254 1 1 74 LYS HZ2 H 1.493 -15.857 -8.065 1.00 . A A . 74 LYS HZ2 1 1
11 14255 1 1 74 LYS HZ3 H 0.516 -15.184 -9.271 1.00 . A A . 74 LYS HZ3 1 1
11 14256 1 1 74 LYS N N 0.468 -13.879 -3.270 1.00 . A A . 74 LYS N 1 1
11 14257 1 1 74 LYS NZ N 0.549 -15.882 -8.501 1.00 . A A . 74 LYS NZ 1 1
11 14258 1 1 74 LYS O O 0.966 -11.258 -2.549 1.00 . A A . 74 LYS O 1 1
11 14259 1 1 75 PRO C C 1.498 -8.465 -3.890 1.00 . A A . 75 PRO C 1 1
11 14260 1 1 75 PRO CA C 2.562 -9.543 -4.073 1.00 . A A . 75 PRO CA 1 1
11 14261 1 1 75 PRO CB C 3.508 -9.171 -5.218 1.00 . A A . 75 PRO CB 1 1
11 14262 1 1 75 PRO CD C 2.348 -11.147 -5.897 1.00 . A A . 75 PRO CD 1 1
11 14263 1 1 75 PRO CG C 2.953 -9.870 -6.410 1.00 . A A . 75 PRO CG 1 1
11 14264 1 1 75 PRO HA H 3.125 -9.650 -3.158 1.00 . A A . 75 PRO HA 1 1
11 14265 1 1 75 PRO HB2 H 3.510 -8.098 -5.353 1.00 . A A . 75 PRO HB2 1 1
11 14266 1 1 75 PRO HB3 H 4.506 -9.512 -4.989 1.00 . A A . 75 PRO HB3 1 1
11 14267 1 1 75 PRO HD2 H 1.470 -11.406 -6.471 1.00 . A A . 75 PRO HD2 1 1
11 14268 1 1 75 PRO HD3 H 3.073 -11.948 -5.931 1.00 . A A . 75 PRO HD3 1 1
11 14269 1 1 75 PRO HG2 H 2.196 -9.257 -6.876 1.00 . A A . 75 PRO HG2 1 1
11 14270 1 1 75 PRO HG3 H 3.746 -10.086 -7.111 1.00 . A A . 75 PRO HG3 1 1
11 14271 1 1 75 PRO N N 1.990 -10.821 -4.507 1.00 . A A . 75 PRO N 1 1
11 14272 1 1 75 PRO O O 1.071 -7.831 -4.855 1.00 . A A . 75 PRO O 1 1
11 14273 1 1 76 ILE C C 0.669 -6.082 -1.584 1.00 . A A . 76 ILE C 1 1
11 14274 1 1 76 ILE CA C 0.063 -7.261 -2.338 1.00 . A A . 76 ILE CA 1 1
11 14275 1 1 76 ILE CB C -1.083 -7.858 -1.499 1.00 . A A . 76 ILE CB 1 1
11 14276 1 1 76 ILE CD1 C -1.531 -8.494 0.924 1.00 . A A . 76 ILE CD1 1 1
11 14277 1 1 76 ILE CG1 C -0.533 -8.477 -0.213 1.00 . A A . 76 ILE CG1 1 1
11 14278 1 1 76 ILE CG2 C -1.847 -8.895 -2.309 1.00 . A A . 76 ILE CG2 1 1
11 14279 1 1 76 ILE H H 1.454 -8.800 -1.920 1.00 . A A . 76 ILE H 1 1
11 14280 1 1 76 ILE HA H -0.348 -6.905 -3.271 1.00 . A A . 76 ILE HA 1 1
11 14281 1 1 76 ILE HB H -1.765 -7.061 -1.244 1.00 . A A . 76 ILE HB 1 1
11 14282 1 1 76 ILE HD11 H -2.531 -8.399 0.527 1.00 . A A . 76 ILE HD11 1 1
11 14283 1 1 76 ILE HD12 H -1.445 -9.424 1.465 1.00 . A A . 76 ILE HD12 1 1
11 14284 1 1 76 ILE HD13 H -1.329 -7.669 1.592 1.00 . A A . 76 ILE HD13 1 1
11 14285 1 1 76 ILE HG12 H -0.237 -9.496 -0.409 1.00 . A A . 76 ILE HG12 1 1
11 14286 1 1 76 ILE HG13 H 0.329 -7.912 0.110 1.00 . A A . 76 ILE HG13 1 1
11 14287 1 1 76 ILE HG21 H -2.369 -8.406 -3.118 1.00 . A A . 76 ILE HG21 1 1
11 14288 1 1 76 ILE HG22 H -1.154 -9.617 -2.713 1.00 . A A . 76 ILE HG22 1 1
11 14289 1 1 76 ILE HG23 H -2.559 -9.396 -1.672 1.00 . A A . 76 ILE HG23 1 1
11 14290 1 1 76 ILE N N 1.076 -8.263 -2.647 1.00 . A A . 76 ILE N 1 1
11 14291 1 1 76 ILE O O 1.784 -6.167 -1.070 1.00 . A A . 76 ILE O 1 1
11 14292 1 1 77 ALA C C -0.162 -3.731 0.595 1.00 . A A . 77 ALA C 1 1
11 14293 1 1 77 ALA CA C 0.387 -3.787 -0.827 1.00 . A A . 77 ALA CA 1 1
11 14294 1 1 77 ALA CB C -0.015 -2.539 -1.599 1.00 . A A . 77 ALA CB 1 1
11 14295 1 1 77 ALA H H -0.955 -4.975 -1.951 1.00 . A A . 77 ALA H 1 1
11 14296 1 1 77 ALA HA H 1.467 -3.821 -0.784 1.00 . A A . 77 ALA HA 1 1
11 14297 1 1 77 ALA HB1 H -0.757 -1.992 -1.036 1.00 . A A . 77 ALA HB1 1 1
11 14298 1 1 77 ALA HB2 H 0.853 -1.915 -1.752 1.00 . A A . 77 ALA HB2 1 1
11 14299 1 1 77 ALA HB3 H -0.426 -2.825 -2.555 1.00 . A A . 77 ALA HB3 1 1
11 14300 1 1 77 ALA N N -0.074 -4.982 -1.521 1.00 . A A . 77 ALA N 1 1
11 14301 1 1 77 ALA O O -1.271 -4.194 0.861 1.00 . A A . 77 ALA O 1 1
11 14302 1 1 78 VAL C C 0.694 -1.731 3.505 1.00 . A A . 78 VAL C 1 1
11 14303 1 1 78 VAL CA C 0.214 -3.045 2.900 1.00 . A A . 78 VAL CA 1 1
11 14304 1 1 78 VAL CB C 0.756 -4.215 3.743 1.00 . A A . 78 VAL CB 1 1
11 14305 1 1 78 VAL CG1 C 0.177 -5.535 3.260 1.00 . A A . 78 VAL CG1 1 1
11 14306 1 1 78 VAL CG2 C 2.277 -4.242 3.700 1.00 . A A . 78 VAL CG2 1 1
11 14307 1 1 78 VAL H H 1.495 -2.811 1.232 1.00 . A A . 78 VAL H 1 1
11 14308 1 1 78 VAL HA H -0.866 -3.073 2.936 1.00 . A A . 78 VAL HA 1 1
11 14309 1 1 78 VAL HB H 0.449 -4.066 4.768 1.00 . A A . 78 VAL HB 1 1
11 14310 1 1 78 VAL HG11 H -0.892 -5.436 3.137 1.00 . A A . 78 VAL HG11 1 1
11 14311 1 1 78 VAL HG12 H 0.626 -5.801 2.314 1.00 . A A . 78 VAL HG12 1 1
11 14312 1 1 78 VAL HG13 H 0.385 -6.307 3.986 1.00 . A A . 78 VAL HG13 1 1
11 14313 1 1 78 VAL HG21 H 2.613 -5.253 3.525 1.00 . A A . 78 VAL HG21 1 1
11 14314 1 1 78 VAL HG22 H 2.626 -3.604 2.901 1.00 . A A . 78 VAL HG22 1 1
11 14315 1 1 78 VAL HG23 H 2.671 -3.888 4.641 1.00 . A A . 78 VAL HG23 1 1
11 14316 1 1 78 VAL N N 0.622 -3.162 1.505 1.00 . A A . 78 VAL N 1 1
11 14317 1 1 78 VAL O O 1.516 -1.027 2.918 1.00 . A A . 78 VAL O 1 1
11 14318 1 1 79 LYS C C 0.655 0.987 4.392 1.00 . A A . 79 LYS C 1 1
11 14319 1 1 79 LYS CA C 0.553 -0.176 5.373 1.00 . A A . 79 LYS CA 1 1
11 14320 1 1 79 LYS CB C 1.887 -0.362 6.100 1.00 . A A . 79 LYS CB 1 1
11 14321 1 1 79 LYS CD C 1.176 -1.541 8.201 1.00 . A A . 79 LYS CD 1 1
11 14322 1 1 79 LYS CE C -0.264 -1.992 8.012 1.00 . A A . 79 LYS CE 1 1
11 14323 1 1 79 LYS CG C 1.966 -1.647 6.907 1.00 . A A . 79 LYS CG 1 1
11 14324 1 1 79 LYS H H -0.474 -2.007 5.104 1.00 . A A . 79 LYS H 1 1
11 14325 1 1 79 LYS HA H -0.214 0.046 6.099 1.00 . A A . 79 LYS HA 1 1
11 14326 1 1 79 LYS HB2 H 2.683 -0.371 5.370 1.00 . A A . 79 LYS HB2 1 1
11 14327 1 1 79 LYS HB3 H 2.036 0.470 6.772 1.00 . A A . 79 LYS HB3 1 1
11 14328 1 1 79 LYS HD2 H 1.641 -2.166 8.949 1.00 . A A . 79 LYS HD2 1 1
11 14329 1 1 79 LYS HD3 H 1.182 -0.513 8.533 1.00 . A A . 79 LYS HD3 1 1
11 14330 1 1 79 LYS HE2 H -0.602 -1.677 7.036 1.00 . A A . 79 LYS HE2 1 1
11 14331 1 1 79 LYS HE3 H -0.302 -3.070 8.075 1.00 . A A . 79 LYS HE3 1 1
11 14332 1 1 79 LYS HG2 H 1.564 -2.457 6.317 1.00 . A A . 79 LYS HG2 1 1
11 14333 1 1 79 LYS HG3 H 3.001 -1.849 7.143 1.00 . A A . 79 LYS HG3 1 1
11 14334 1 1 79 LYS HZ1 H -1.169 -2.017 9.895 1.00 . A A . 79 LYS HZ1 1 1
11 14335 1 1 79 LYS HZ2 H -2.137 -1.350 8.679 1.00 . A A . 79 LYS HZ2 1 1
11 14336 1 1 79 LYS HZ3 H -0.843 -0.462 9.312 1.00 . A A . 79 LYS HZ3 1 1
11 14337 1 1 79 LYS N N 0.177 -1.405 4.685 1.00 . A A . 79 LYS N 1 1
11 14338 1 1 79 LYS NZ N -1.166 -1.414 9.047 1.00 . A A . 79 LYS NZ 1 1
11 14339 1 1 79 LYS O O 1.665 1.691 4.350 1.00 . A A . 79 LYS O 1 1
11 14340 1 1 80 LEU C C -0.373 3.627 3.313 1.00 . A A . 80 LEU C 1 1
11 14341 1 1 80 LEU CA C -0.427 2.266 2.626 1.00 . A A . 80 LEU CA 1 1
11 14342 1 1 80 LEU CB C -1.689 2.166 1.766 1.00 . A A . 80 LEU CB 1 1
11 14343 1 1 80 LEU CD1 C -1.351 0.990 -0.422 1.00 . A A . 80 LEU CD1 1 1
11 14344 1 1 80 LEU CD2 C -2.646 3.129 -0.342 1.00 . A A . 80 LEU CD2 1 1
11 14345 1 1 80 LEU CG C -1.490 2.342 0.260 1.00 . A A . 80 LEU CG 1 1
11 14346 1 1 80 LEU H H -1.173 0.593 3.686 1.00 . A A . 80 LEU H 1 1
11 14347 1 1 80 LEU HA H 0.440 2.162 1.992 1.00 . A A . 80 LEU HA 1 1
11 14348 1 1 80 LEU HB2 H -2.124 1.193 1.930 1.00 . A A . 80 LEU HB2 1 1
11 14349 1 1 80 LEU HB3 H -2.378 2.928 2.102 1.00 . A A . 80 LEU HB3 1 1
11 14350 1 1 80 LEU HD11 H -2.320 0.656 -0.759 1.00 . A A . 80 LEU HD11 1 1
11 14351 1 1 80 LEU HD12 H -0.946 0.274 0.279 1.00 . A A . 80 LEU HD12 1 1
11 14352 1 1 80 LEU HD13 H -0.686 1.081 -1.268 1.00 . A A . 80 LEU HD13 1 1
11 14353 1 1 80 LEU HD21 H -2.285 3.718 -1.172 1.00 . A A . 80 LEU HD21 1 1
11 14354 1 1 80 LEU HD22 H -3.065 3.783 0.409 1.00 . A A . 80 LEU HD22 1 1
11 14355 1 1 80 LEU HD23 H -3.405 2.444 -0.689 1.00 . A A . 80 LEU HD23 1 1
11 14356 1 1 80 LEU HG H -0.579 2.899 0.086 1.00 . A A . 80 LEU HG 1 1
11 14357 1 1 80 LEU N N -0.397 1.186 3.606 1.00 . A A . 80 LEU N 1 1
11 14358 1 1 80 LEU O O -0.828 3.780 4.447 1.00 . A A . 80 LEU O 1 1
11 14359 1 1 81 VAL C C 0.525 6.983 2.051 1.00 . A A . 81 VAL C 1 1
11 14360 1 1 81 VAL CA C 0.295 5.962 3.160 1.00 . A A . 81 VAL CA 1 1
11 14361 1 1 81 VAL CB C 1.442 6.064 4.183 1.00 . A A . 81 VAL CB 1 1
11 14362 1 1 81 VAL CG1 C 2.773 5.730 3.527 1.00 . A A . 81 VAL CG1 1 1
11 14363 1 1 81 VAL CG2 C 1.479 7.452 4.805 1.00 . A A . 81 VAL CG2 1 1
11 14364 1 1 81 VAL H H 0.528 4.429 1.719 1.00 . A A . 81 VAL H 1 1
11 14365 1 1 81 VAL HA H -0.631 6.197 3.665 1.00 . A A . 81 VAL HA 1 1
11 14366 1 1 81 VAL HB H 1.262 5.345 4.968 1.00 . A A . 81 VAL HB 1 1
11 14367 1 1 81 VAL HG11 H 2.635 4.921 2.825 1.00 . A A . 81 VAL HG11 1 1
11 14368 1 1 81 VAL HG12 H 3.148 6.600 3.007 1.00 . A A . 81 VAL HG12 1 1
11 14369 1 1 81 VAL HG13 H 3.482 5.430 4.285 1.00 . A A . 81 VAL HG13 1 1
11 14370 1 1 81 VAL HG21 H 0.993 8.155 4.145 1.00 . A A . 81 VAL HG21 1 1
11 14371 1 1 81 VAL HG22 H 0.963 7.435 5.754 1.00 . A A . 81 VAL HG22 1 1
11 14372 1 1 81 VAL HG23 H 2.505 7.751 4.959 1.00 . A A . 81 VAL HG23 1 1
11 14373 1 1 81 VAL N N 0.184 4.613 2.618 1.00 . A A . 81 VAL N 1 1
11 14374 1 1 81 VAL O O 1.479 6.874 1.280 1.00 . A A . 81 VAL O 1 1
11 14375 1 1 82 LYS C C 1.090 9.745 1.068 1.00 . A A . 82 LYS C 1 1
11 14376 1 1 82 LYS CA C -0.247 9.019 0.962 1.00 . A A . 82 LYS CA 1 1
11 14377 1 1 82 LYS CB C -1.396 10.019 1.108 1.00 . A A . 82 LYS CB 1 1
11 14378 1 1 82 LYS CD C -3.283 11.025 -0.211 1.00 . A A . 82 LYS CD 1 1
11 14379 1 1 82 LYS CE C -3.614 12.004 -1.327 1.00 . A A . 82 LYS CE 1 1
11 14380 1 1 82 LYS CG C -1.805 10.669 -0.203 1.00 . A A . 82 LYS CG 1 1
11 14381 1 1 82 LYS H H -1.093 8.009 2.620 1.00 . A A . 82 LYS H 1 1
11 14382 1 1 82 LYS HA H -0.312 8.547 -0.006 1.00 . A A . 82 LYS HA 1 1
11 14383 1 1 82 LYS HB2 H -2.255 9.506 1.515 1.00 . A A . 82 LYS HB2 1 1
11 14384 1 1 82 LYS HB3 H -1.094 10.798 1.793 1.00 . A A . 82 LYS HB3 1 1
11 14385 1 1 82 LYS HD2 H -3.861 10.125 -0.355 1.00 . A A . 82 LYS HD2 1 1
11 14386 1 1 82 LYS HD3 H -3.541 11.474 0.738 1.00 . A A . 82 LYS HD3 1 1
11 14387 1 1 82 LYS HE2 H -3.117 11.683 -2.229 1.00 . A A . 82 LYS HE2 1 1
11 14388 1 1 82 LYS HE3 H -4.682 12.003 -1.484 1.00 . A A . 82 LYS HE3 1 1
11 14389 1 1 82 LYS HG2 H -1.228 11.571 -0.343 1.00 . A A . 82 LYS HG2 1 1
11 14390 1 1 82 LYS HG3 H -1.605 9.982 -1.013 1.00 . A A . 82 LYS HG3 1 1
11 14391 1 1 82 LYS HZ1 H -3.628 13.708 -0.119 1.00 . A A . 82 LYS HZ1 1 1
11 14392 1 1 82 LYS HZ2 H -3.437 14.039 -1.767 1.00 . A A . 82 LYS HZ2 1 1
11 14393 1 1 82 LYS HZ3 H -2.142 13.416 -0.873 1.00 . A A . 82 LYS HZ3 1 1
11 14394 1 1 82 LYS N N -0.354 7.976 1.976 1.00 . A A . 82 LYS N 1 1
11 14395 1 1 82 LYS NZ N -3.174 13.389 -0.999 1.00 . A A . 82 LYS NZ 1 1
11 14396 1 1 82 LYS O O 1.500 10.154 2.155 1.00 . A A . 82 LYS O 1 1
11 14397 1 1 83 ILE C C 2.900 12.066 0.215 1.00 . A A . 83 ILE C 1 1
11 14398 1 1 83 ILE CA C 3.053 10.582 -0.100 1.00 . A A . 83 ILE CA 1 1
11 14399 1 1 83 ILE CB C 3.734 10.428 -1.473 1.00 . A A . 83 ILE CB 1 1
11 14400 1 1 83 ILE CD1 C 4.506 8.602 -3.069 1.00 . A A . 83 ILE CD1 1 1
11 14401 1 1 83 ILE CG1 C 3.486 9.027 -2.035 1.00 . A A . 83 ILE CG1 1 1
11 14402 1 1 83 ILE CG2 C 5.226 10.703 -1.357 1.00 . A A . 83 ILE CG2 1 1
11 14403 1 1 83 ILE H H 1.384 9.555 -0.900 1.00 . A A . 83 ILE H 1 1
11 14404 1 1 83 ILE HA H 3.688 10.130 0.648 1.00 . A A . 83 ILE HA 1 1
11 14405 1 1 83 ILE HB H 3.309 11.158 -2.145 1.00 . A A . 83 ILE HB 1 1
11 14406 1 1 83 ILE HD11 H 4.873 9.473 -3.592 1.00 . A A . 83 ILE HD11 1 1
11 14407 1 1 83 ILE HD12 H 5.327 8.101 -2.581 1.00 . A A . 83 ILE HD12 1 1
11 14408 1 1 83 ILE HD13 H 4.042 7.929 -3.776 1.00 . A A . 83 ILE HD13 1 1
11 14409 1 1 83 ILE HG12 H 3.515 8.312 -1.228 1.00 . A A . 83 ILE HG12 1 1
11 14410 1 1 83 ILE HG13 H 2.511 9.001 -2.499 1.00 . A A . 83 ILE HG13 1 1
11 14411 1 1 83 ILE HG21 H 5.743 9.785 -1.117 1.00 . A A . 83 ILE HG21 1 1
11 14412 1 1 83 ILE HG22 H 5.595 11.087 -2.296 1.00 . A A . 83 ILE HG22 1 1
11 14413 1 1 83 ILE HG23 H 5.399 11.429 -0.577 1.00 . A A . 83 ILE HG23 1 1
11 14414 1 1 83 ILE N N 1.763 9.903 -0.066 1.00 . A A . 83 ILE N 1 1
11 14415 1 1 83 ILE O O 3.567 12.594 1.105 1.00 . A A . 83 ILE O 1 1
11 14416 1 1 84 SER C C 0.381 14.401 0.249 1.00 . A A . 84 SER C 1 1
11 14417 1 1 84 SER CA C 1.777 14.159 -0.319 1.00 . A A . 84 SER CA 1 1
11 14418 1 1 84 SER CB C 1.942 14.915 -1.638 1.00 . A A . 84 SER CB 1 1
11 14419 1 1 84 SER H H 1.515 12.258 -1.213 1.00 . A A . 84 SER H 1 1
11 14420 1 1 84 SER HA H 2.508 14.522 0.388 1.00 . A A . 84 SER HA 1 1
11 14421 1 1 84 SER HB2 H 2.981 14.908 -1.927 1.00 . A A . 84 SER HB2 1 1
11 14422 1 1 84 SER HB3 H 1.351 14.432 -2.403 1.00 . A A . 84 SER HB3 1 1
11 14423 1 1 84 SER HG H 2.170 16.844 -1.897 1.00 . A A . 84 SER HG 1 1
11 14424 1 1 84 SER N N 2.016 12.734 -0.519 1.00 . A A . 84 SER N 1 1
11 14425 1 1 84 SER O O -0.387 13.463 0.458 1.00 . A A . 84 SER O 1 1
11 14426 1 1 84 SER OG O 1.513 16.260 -1.512 1.00 . A A . 84 SER OG 1 1
11 14427 1 1 85 GLY C C -1.245 17.364 1.722 1.00 . A A . 85 GLY C 1 1
11 14428 1 1 85 GLY CA C -1.241 16.011 1.037 1.00 . A A . 85 GLY CA 1 1
11 14429 1 1 85 GLY H H 0.715 16.374 0.310 1.00 . A A . 85 GLY H 1 1
11 14430 1 1 85 GLY HA2 H -1.961 16.024 0.233 1.00 . A A . 85 GLY HA2 1 1
11 14431 1 1 85 GLY HA3 H -1.530 15.257 1.754 1.00 . A A . 85 GLY HA3 1 1
11 14432 1 1 85 GLY N N 0.061 15.667 0.496 1.00 . A A . 85 GLY N 1 1
11 14433 1 1 85 GLY O O -0.524 17.595 2.693 1.00 . A A . 85 GLY O 1 1
11 14434 1 1 86 PRO C C -2.860 19.653 3.132 1.00 . A A . 86 PRO C 1 1
11 14435 1 1 86 PRO CA C -2.187 19.640 1.763 1.00 . A A . 86 PRO CA 1 1
11 14436 1 1 86 PRO CB C -3.054 20.371 0.735 1.00 . A A . 86 PRO CB 1 1
11 14437 1 1 86 PRO CD C -2.961 18.082 0.055 1.00 . A A . 86 PRO CD 1 1
11 14438 1 1 86 PRO CG C -3.847 19.297 0.075 1.00 . A A . 86 PRO CG 1 1
11 14439 1 1 86 PRO HA H -1.223 20.123 1.833 1.00 . A A . 86 PRO HA 1 1
11 14440 1 1 86 PRO HB2 H -3.693 21.083 1.239 1.00 . A A . 86 PRO HB2 1 1
11 14441 1 1 86 PRO HB3 H -2.422 20.886 0.027 1.00 . A A . 86 PRO HB3 1 1
11 14442 1 1 86 PRO HD2 H -3.549 17.184 0.175 1.00 . A A . 86 PRO HD2 1 1
11 14443 1 1 86 PRO HD3 H -2.395 18.043 -0.864 1.00 . A A . 86 PRO HD3 1 1
11 14444 1 1 86 PRO HG2 H -4.742 19.098 0.645 1.00 . A A . 86 PRO HG2 1 1
11 14445 1 1 86 PRO HG3 H -4.100 19.593 -0.932 1.00 . A A . 86 PRO HG3 1 1
11 14446 1 1 86 PRO N N -2.073 18.287 1.211 1.00 . A A . 86 PRO N 1 1
11 14447 1 1 86 PRO O O -3.300 18.615 3.627 1.00 . A A . 86 PRO O 1 1
11 14448 1 1 87 SER C C -4.681 22.007 5.010 1.00 . A A . 87 SER C 1 1
11 14449 1 1 87 SER CA C -3.553 20.980 5.051 1.00 . A A . 87 SER CA 1 1
11 14450 1 1 87 SER CB C -2.506 21.397 6.085 1.00 . A A . 87 SER CB 1 1
11 14451 1 1 87 SER H H -2.568 21.624 3.291 1.00 . A A . 87 SER H 1 1
11 14452 1 1 87 SER HA H -3.964 20.022 5.333 1.00 . A A . 87 SER HA 1 1
11 14453 1 1 87 SER HB2 H -2.003 22.289 5.746 1.00 . A A . 87 SER HB2 1 1
11 14454 1 1 87 SER HB3 H -2.995 21.595 7.028 1.00 . A A . 87 SER HB3 1 1
11 14455 1 1 87 SER HG H -1.447 20.196 7.215 1.00 . A A . 87 SER HG 1 1
11 14456 1 1 87 SER N N -2.937 20.834 3.737 1.00 . A A . 87 SER N 1 1
11 14457 1 1 87 SER O O -4.496 23.130 4.540 1.00 . A A . 87 SER O 1 1
11 14458 1 1 87 SER OG O -1.543 20.374 6.277 1.00 . A A . 87 SER OG 1 1
11 14459 1 1 88 SER C C -7.131 23.207 6.868 1.00 . A A . 88 SER C 1 1
11 14460 1 1 88 SER CA C -7.009 22.497 5.523 1.00 . A A . 88 SER CA 1 1
11 14461 1 1 88 SER CB C -8.286 21.704 5.234 1.00 . A A . 88 SER CB 1 1
11 14462 1 1 88 SER H H -5.934 20.705 5.866 1.00 . A A . 88 SER H 1 1
11 14463 1 1 88 SER HA H -6.873 23.238 4.750 1.00 . A A . 88 SER HA 1 1
11 14464 1 1 88 SER HB2 H -8.177 21.181 4.296 1.00 . A A . 88 SER HB2 1 1
11 14465 1 1 88 SER HB3 H -8.449 20.989 6.028 1.00 . A A . 88 SER HB3 1 1
11 14466 1 1 88 SER HG H -9.519 22.862 4.247 1.00 . A A . 88 SER HG 1 1
11 14467 1 1 88 SER N N -5.850 21.613 5.506 1.00 . A A . 88 SER N 1 1
11 14468 1 1 88 SER O O -7.043 24.431 6.947 1.00 . A A . 88 SER O 1 1
11 14469 1 1 88 SER OG O -9.411 22.561 5.152 1.00 . A A . 88 SER OG 1 1
11 14470 1 1 89 GLY C C -8.410 22.202 10.135 1.00 . A A . 89 GLY C 1 1
11 14471 1 1 89 GLY CA C -7.467 22.997 9.254 1.00 . A A . 89 GLY CA 1 1
11 14472 1 1 89 GLY H H -7.398 21.456 7.803 1.00 . A A . 89 GLY H 1 1
11 14473 1 1 89 GLY HA2 H -6.493 23.025 9.719 1.00 . A A . 89 GLY HA2 1 1
11 14474 1 1 89 GLY HA3 H -7.841 24.006 9.164 1.00 . A A . 89 GLY HA3 1 1
11 14475 1 1 89 GLY N N -7.336 22.427 7.926 1.00 . A A . 89 GLY N 1 1
11 14476 1 1 89 GLY O O -9.377 21.615 9.650 1.00 . A A . 89 GLY O 1 1
12 14477 1 1 1 GLY C C 35.833 -30.265 1.007 1.00 . A A . 1 GLY C 1 1
12 14478 1 1 1 GLY CA C 36.494 -31.597 0.715 1.00 . A A . 1 GLY CA 1 1
12 14479 1 1 1 GLY H1 H 38.406 -30.740 1.016 1.00 . A A . 1 GLY H1 1 1
12 14480 1 1 1 GLY HA2 H 36.354 -31.836 -0.328 1.00 . A A . 1 GLY HA2 1 1
12 14481 1 1 1 GLY HA3 H 36.019 -32.360 1.316 1.00 . A A . 1 GLY HA3 1 1
12 14482 1 1 1 GLY N N 37.915 -31.588 1.008 1.00 . A A . 1 GLY N 1 1
12 14483 1 1 1 GLY O O 36.507 -29.289 1.339 1.00 . A A . 1 GLY O 1 1
12 14484 1 1 2 SER C C 33.927 -28.538 2.573 1.00 . A A . 2 SER C 1 1
12 14485 1 1 2 SER CA C 33.759 -28.996 1.128 1.00 . A A . 2 SER CA 1 1
12 14486 1 1 2 SER CB C 32.276 -29.211 0.818 1.00 . A A . 2 SER CB 1 1
12 14487 1 1 2 SER H H 34.029 -31.032 0.613 1.00 . A A . 2 SER H 1 1
12 14488 1 1 2 SER HA H 34.148 -28.231 0.473 1.00 . A A . 2 SER HA 1 1
12 14489 1 1 2 SER HB2 H 31.942 -30.125 1.286 1.00 . A A . 2 SER HB2 1 1
12 14490 1 1 2 SER HB3 H 31.706 -28.379 1.205 1.00 . A A . 2 SER HB3 1 1
12 14491 1 1 2 SER HG H 32.575 -30.031 -0.936 1.00 . A A . 2 SER HG 1 1
12 14492 1 1 2 SER N N 34.511 -30.221 0.881 1.00 . A A . 2 SER N 1 1
12 14493 1 1 2 SER O O 34.485 -29.256 3.403 1.00 . A A . 2 SER O 1 1
12 14494 1 1 2 SER OG O 32.056 -29.307 -0.579 1.00 . A A . 2 SER OG 1 1
12 14495 1 1 3 SER C C 32.190 -26.234 4.673 1.00 . A A . 3 SER C 1 1
12 14496 1 1 3 SER CA C 33.537 -26.780 4.211 1.00 . A A . 3 SER CA 1 1
12 14497 1 1 3 SER CB C 34.590 -25.671 4.251 1.00 . A A . 3 SER CB 1 1
12 14498 1 1 3 SER H H 33.004 -26.812 2.162 1.00 . A A . 3 SER H 1 1
12 14499 1 1 3 SER HA H 33.838 -27.574 4.878 1.00 . A A . 3 SER HA 1 1
12 14500 1 1 3 SER HB2 H 34.567 -25.122 3.321 1.00 . A A . 3 SER HB2 1 1
12 14501 1 1 3 SER HB3 H 34.373 -25.001 5.070 1.00 . A A . 3 SER HB3 1 1
12 14502 1 1 3 SER HG H 36.445 -25.958 3.689 1.00 . A A . 3 SER HG 1 1
12 14503 1 1 3 SER N N 33.439 -27.337 2.867 1.00 . A A . 3 SER N 1 1
12 14504 1 1 3 SER O O 32.114 -25.164 5.276 1.00 . A A . 3 SER O 1 1
12 14505 1 1 3 SER OG O 35.889 -26.207 4.431 1.00 . A A . 3 SER OG 1 1
12 14506 1 1 4 GLY C C 29.405 -25.225 4.159 1.00 . A A . 4 GLY C 1 1
12 14507 1 1 4 GLY CA C 29.795 -26.553 4.777 1.00 . A A . 4 GLY CA 1 1
12 14508 1 1 4 GLY H H 31.247 -27.822 3.901 1.00 . A A . 4 GLY H 1 1
12 14509 1 1 4 GLY HA2 H 29.084 -27.305 4.468 1.00 . A A . 4 GLY HA2 1 1
12 14510 1 1 4 GLY HA3 H 29.762 -26.461 5.852 1.00 . A A . 4 GLY HA3 1 1
12 14511 1 1 4 GLY N N 31.126 -26.978 4.385 1.00 . A A . 4 GLY N 1 1
12 14512 1 1 4 GLY O O 28.805 -24.377 4.821 1.00 . A A . 4 GLY O 1 1
12 14513 1 1 5 SER C C 27.925 -23.614 2.064 1.00 . A A . 5 SER C 1 1
12 14514 1 1 5 SER CA C 29.434 -23.804 2.183 1.00 . A A . 5 SER CA 1 1
12 14515 1 1 5 SER CB C 30.070 -23.810 0.792 1.00 . A A . 5 SER CB 1 1
12 14516 1 1 5 SER H H 30.224 -25.755 2.414 1.00 . A A . 5 SER H 1 1
12 14517 1 1 5 SER HA H 29.844 -22.985 2.754 1.00 . A A . 5 SER HA 1 1
12 14518 1 1 5 SER HB2 H 30.976 -24.397 0.815 1.00 . A A . 5 SER HB2 1 1
12 14519 1 1 5 SER HB3 H 29.378 -24.245 0.084 1.00 . A A . 5 SER HB3 1 1
12 14520 1 1 5 SER HG H 30.871 -22.044 1.067 1.00 . A A . 5 SER HG 1 1
12 14521 1 1 5 SER N N 29.747 -25.042 2.888 1.00 . A A . 5 SER N 1 1
12 14522 1 1 5 SER O O 27.327 -23.934 1.036 1.00 . A A . 5 SER O 1 1
12 14523 1 1 5 SER OG O 30.388 -22.495 0.371 1.00 . A A . 5 SER OG 1 1
12 14524 1 1 6 SER C C 25.563 -21.382 3.345 1.00 . A A . 6 SER C 1 1
12 14525 1 1 6 SER CA C 25.875 -22.862 3.140 1.00 . A A . 6 SER CA 1 1
12 14526 1 1 6 SER CB C 25.218 -23.691 4.245 1.00 . A A . 6 SER CB 1 1
12 14527 1 1 6 SER H H 27.846 -22.857 3.913 1.00 . A A . 6 SER H 1 1
12 14528 1 1 6 SER HA H 25.479 -23.172 2.185 1.00 . A A . 6 SER HA 1 1
12 14529 1 1 6 SER HB2 H 25.892 -23.765 5.085 1.00 . A A . 6 SER HB2 1 1
12 14530 1 1 6 SER HB3 H 24.304 -23.207 4.559 1.00 . A A . 6 SER HB3 1 1
12 14531 1 1 6 SER HG H 25.464 -25.634 4.247 1.00 . A A . 6 SER HG 1 1
12 14532 1 1 6 SER N N 27.315 -23.091 3.123 1.00 . A A . 6 SER N 1 1
12 14533 1 1 6 SER O O 24.954 -20.741 2.490 1.00 . A A . 6 SER O 1 1
12 14534 1 1 6 SER OG O 24.911 -24.997 3.789 1.00 . A A . 6 SER OG 1 1
12 14535 1 1 7 GLY C C 24.279 -19.077 4.674 1.00 . A A . 7 GLY C 1 1
12 14536 1 1 7 GLY CA C 25.744 -19.448 4.784 1.00 . A A . 7 GLY CA 1 1
12 14537 1 1 7 GLY H H 26.468 -21.407 5.131 1.00 . A A . 7 GLY H 1 1
12 14538 1 1 7 GLY HA2 H 26.084 -19.240 5.788 1.00 . A A . 7 GLY HA2 1 1
12 14539 1 1 7 GLY HA3 H 26.310 -18.841 4.091 1.00 . A A . 7 GLY HA3 1 1
12 14540 1 1 7 GLY N N 25.987 -20.847 4.486 1.00 . A A . 7 GLY N 1 1
12 14541 1 1 7 GLY O O 23.403 -19.873 5.011 1.00 . A A . 7 GLY O 1 1
12 14542 1 1 8 GLY C C 21.899 -18.138 2.957 1.00 . A A . 8 GLY C 1 1
12 14543 1 1 8 GLY CA C 22.639 -17.409 4.061 1.00 . A A . 8 GLY CA 1 1
12 14544 1 1 8 GLY H H 24.749 -17.270 3.951 1.00 . A A . 8 GLY H 1 1
12 14545 1 1 8 GLY HA2 H 22.120 -17.569 4.994 1.00 . A A . 8 GLY HA2 1 1
12 14546 1 1 8 GLY HA3 H 22.643 -16.352 3.839 1.00 . A A . 8 GLY HA3 1 1
12 14547 1 1 8 GLY N N 24.010 -17.863 4.204 1.00 . A A . 8 GLY N 1 1
12 14548 1 1 8 GLY O O 22.517 -18.711 2.060 1.00 . A A . 8 GLY O 1 1
12 14549 1 1 9 TYR C C 18.350 -18.172 1.973 1.00 . A A . 9 TYR C 1 1
12 14550 1 1 9 TYR CA C 19.747 -18.784 2.023 1.00 . A A . 9 TYR CA 1 1
12 14551 1 1 9 TYR CB C 19.650 -20.280 2.327 1.00 . A A . 9 TYR CB 1 1
12 14552 1 1 9 TYR CD1 C 17.272 -20.717 3.054 1.00 . A A . 9 TYR CD1 1 1
12 14553 1 1 9 TYR CD2 C 18.992 -20.841 4.699 1.00 . A A . 9 TYR CD2 1 1
12 14554 1 1 9 TYR CE1 C 16.326 -21.025 4.013 1.00 . A A . 9 TYR CE1 1 1
12 14555 1 1 9 TYR CE2 C 18.053 -21.151 5.664 1.00 . A A . 9 TYR CE2 1 1
12 14556 1 1 9 TYR CG C 18.619 -20.619 3.379 1.00 . A A . 9 TYR CG 1 1
12 14557 1 1 9 TYR CZ C 16.722 -21.242 5.316 1.00 . A A . 9 TYR CZ 1 1
12 14558 1 1 9 TYR H H 20.137 -17.643 3.762 1.00 . A A . 9 TYR H 1 1
12 14559 1 1 9 TYR HA H 20.220 -18.652 1.061 1.00 . A A . 9 TYR HA 1 1
12 14560 1 1 9 TYR HB2 H 19.387 -20.808 1.423 1.00 . A A . 9 TYR HB2 1 1
12 14561 1 1 9 TYR HB3 H 20.610 -20.632 2.677 1.00 . A A . 9 TYR HB3 1 1
12 14562 1 1 9 TYR HD1 H 16.965 -20.548 2.032 1.00 . A A . 9 TYR HD1 1 1
12 14563 1 1 9 TYR HD2 H 20.036 -20.769 4.969 1.00 . A A . 9 TYR HD2 1 1
12 14564 1 1 9 TYR HE1 H 15.283 -21.097 3.740 1.00 . A A . 9 TYR HE1 1 1
12 14565 1 1 9 TYR HE2 H 18.362 -21.320 6.685 1.00 . A A . 9 TYR HE2 1 1
12 14566 1 1 9 TYR HH H 15.520 -20.750 6.734 1.00 . A A . 9 TYR HH 1 1
12 14567 1 1 9 TYR N N 20.572 -18.117 3.023 1.00 . A A . 9 TYR N 1 1
12 14568 1 1 9 TYR O O 17.839 -17.646 2.962 1.00 . A A . 9 TYR O 1 1
12 14569 1 1 9 TYR OH O 15.783 -21.550 6.274 1.00 . A A . 9 TYR OH 1 1
12 14570 1 1 10 PRO C C 19.475 -18.050 -0.952 1.00 . A A . 10 PRO C 1 1
12 14571 1 1 10 PRO CA C 18.315 -18.866 -0.391 1.00 . A A . 10 PRO CA 1 1
12 14572 1 1 10 PRO CB C 17.158 -18.909 -1.393 1.00 . A A . 10 PRO CB 1 1
12 14573 1 1 10 PRO CD C 16.367 -17.719 0.524 1.00 . A A . 10 PRO CD 1 1
12 14574 1 1 10 PRO CG C 16.253 -17.803 -0.974 1.00 . A A . 10 PRO CG 1 1
12 14575 1 1 10 PRO HA H 18.651 -19.872 -0.183 1.00 . A A . 10 PRO HA 1 1
12 14576 1 1 10 PRO HB2 H 17.538 -18.753 -2.392 1.00 . A A . 10 PRO HB2 1 1
12 14577 1 1 10 PRO HB3 H 16.663 -19.867 -1.335 1.00 . A A . 10 PRO HB3 1 1
12 14578 1 1 10 PRO HD2 H 16.278 -16.694 0.852 1.00 . A A . 10 PRO HD2 1 1
12 14579 1 1 10 PRO HD3 H 15.614 -18.334 0.994 1.00 . A A . 10 PRO HD3 1 1
12 14580 1 1 10 PRO HG2 H 16.572 -16.876 -1.426 1.00 . A A . 10 PRO HG2 1 1
12 14581 1 1 10 PRO HG3 H 15.237 -18.032 -1.260 1.00 . A A . 10 PRO HG3 1 1
12 14582 1 1 10 PRO N N 17.717 -18.243 0.793 1.00 . A A . 10 PRO N 1 1
12 14583 1 1 10 PRO O O 20.504 -18.602 -1.340 1.00 . A A . 10 PRO O 1 1
12 14584 1 1 11 ASN C C 20.620 -14.714 -0.517 1.00 . A A . 11 ASN C 1 1
12 14585 1 1 11 ASN CA C 20.335 -15.841 -1.504 1.00 . A A . 11 ASN CA 1 1
12 14586 1 1 11 ASN CB C 19.910 -15.257 -2.853 1.00 . A A . 11 ASN CB 1 1
12 14587 1 1 11 ASN CG C 21.068 -14.626 -3.601 1.00 . A A . 11 ASN CG 1 1
12 14588 1 1 11 ASN H H 18.459 -16.352 -0.667 1.00 . A A . 11 ASN H 1 1
12 14589 1 1 11 ASN HA H 21.235 -16.421 -1.641 1.00 . A A . 11 ASN HA 1 1
12 14590 1 1 11 ASN HB2 H 19.498 -16.046 -3.466 1.00 . A A . 11 ASN HB2 1 1
12 14591 1 1 11 ASN HB3 H 19.155 -14.502 -2.690 1.00 . A A . 11 ASN HB3 1 1
12 14592 1 1 11 ASN HD21 H 22.073 -16.341 -3.541 1.00 . A A . 11 ASN HD21 1 1
12 14593 1 1 11 ASN HD22 H 22.873 -15.029 -4.331 1.00 . A A . 11 ASN HD22 1 1
12 14594 1 1 11 ASN N N 19.302 -16.733 -0.991 1.00 . A A . 11 ASN N 1 1
12 14595 1 1 11 ASN ND2 N 22.110 -15.412 -3.850 1.00 . A A . 11 ASN ND2 1 1
12 14596 1 1 11 ASN O O 20.160 -13.587 -0.695 1.00 . A A . 11 ASN O 1 1
12 14597 1 1 11 ASN OD1 O 21.026 -13.447 -3.952 1.00 . A A . 11 ASN OD1 1 1
12 14598 1 1 12 GLY C C 20.500 -13.528 2.274 1.00 . A A . 12 GLY C 1 1
12 14599 1 1 12 GLY CA C 21.719 -14.030 1.526 1.00 . A A . 12 GLY CA 1 1
12 14600 1 1 12 GLY H H 21.724 -15.941 0.616 1.00 . A A . 12 GLY H 1 1
12 14601 1 1 12 GLY HA2 H 22.410 -14.463 2.233 1.00 . A A . 12 GLY HA2 1 1
12 14602 1 1 12 GLY HA3 H 22.197 -13.193 1.037 1.00 . A A . 12 GLY HA3 1 1
12 14603 1 1 12 GLY N N 21.385 -15.026 0.525 1.00 . A A . 12 GLY N 1 1
12 14604 1 1 12 GLY O O 19.493 -14.228 2.377 1.00 . A A . 12 GLY O 1 1
12 14605 1 1 13 THR C C 18.445 -11.124 2.606 1.00 . A A . 13 THR C 1 1
12 14606 1 1 13 THR CA C 19.489 -11.716 3.547 1.00 . A A . 13 THR CA 1 1
12 14607 1 1 13 THR CB C 19.986 -10.615 4.502 1.00 . A A . 13 THR CB 1 1
12 14608 1 1 13 THR CG2 C 20.988 -11.176 5.499 1.00 . A A . 13 THR CG2 1 1
12 14609 1 1 13 THR H H 21.420 -11.801 2.685 1.00 . A A . 13 THR H 1 1
12 14610 1 1 13 THR HA H 19.028 -12.495 4.137 1.00 . A A . 13 THR HA 1 1
12 14611 1 1 13 THR HB H 19.139 -10.223 5.047 1.00 . A A . 13 THR HB 1 1
12 14612 1 1 13 THR HG1 H 20.005 -9.290 3.041 1.00 . A A . 13 THR HG1 1 1
12 14613 1 1 13 THR HG21 H 20.856 -12.245 5.580 1.00 . A A . 13 THR HG21 1 1
12 14614 1 1 13 THR HG22 H 20.829 -10.719 6.465 1.00 . A A . 13 THR HG22 1 1
12 14615 1 1 13 THR HG23 H 21.990 -10.961 5.161 1.00 . A A . 13 THR HG23 1 1
12 14616 1 1 13 THR N N 20.591 -12.310 2.801 1.00 . A A . 13 THR N 1 1
12 14617 1 1 13 THR O O 18.755 -10.750 1.476 1.00 . A A . 13 THR O 1 1
12 14618 1 1 13 THR OG1 O 20.591 -9.554 3.754 1.00 . A A . 13 THR OG1 1 1
12 14619 1 1 14 SER C C 15.456 -9.320 2.991 1.00 . A A . 14 SER C 1 1
12 14620 1 1 14 SER CA C 16.115 -10.498 2.281 1.00 . A A . 14 SER CA 1 1
12 14621 1 1 14 SER CB C 15.075 -11.583 1.994 1.00 . A A . 14 SER CB 1 1
12 14622 1 1 14 SER H H 17.021 -11.357 3.991 1.00 . A A . 14 SER H 1 1
12 14623 1 1 14 SER HA H 16.530 -10.153 1.346 1.00 . A A . 14 SER HA 1 1
12 14624 1 1 14 SER HB2 H 15.564 -12.440 1.556 1.00 . A A . 14 SER HB2 1 1
12 14625 1 1 14 SER HB3 H 14.598 -11.873 2.919 1.00 . A A . 14 SER HB3 1 1
12 14626 1 1 14 SER HG H 13.286 -10.898 1.584 1.00 . A A . 14 SER HG 1 1
12 14627 1 1 14 SER N N 17.206 -11.042 3.081 1.00 . A A . 14 SER N 1 1
12 14628 1 1 14 SER O O 14.870 -9.476 4.062 1.00 . A A . 14 SER O 1 1
12 14629 1 1 14 SER OG O 14.084 -11.114 1.096 1.00 . A A . 14 SER OG 1 1
12 14630 1 1 15 ALA C C 13.915 -6.344 2.028 1.00 . A A . 15 ALA C 1 1
12 14631 1 1 15 ALA CA C 14.968 -6.936 2.959 1.00 . A A . 15 ALA CA 1 1
12 14632 1 1 15 ALA CB C 16.052 -5.909 3.254 1.00 . A A . 15 ALA CB 1 1
12 14633 1 1 15 ALA H H 16.036 -8.080 1.534 1.00 . A A . 15 ALA H 1 1
12 14634 1 1 15 ALA HA H 14.498 -7.206 3.893 1.00 . A A . 15 ALA HA 1 1
12 14635 1 1 15 ALA HB1 H 16.700 -5.815 2.395 1.00 . A A . 15 ALA HB1 1 1
12 14636 1 1 15 ALA HB2 H 15.594 -4.955 3.467 1.00 . A A . 15 ALA HB2 1 1
12 14637 1 1 15 ALA HB3 H 16.629 -6.231 4.108 1.00 . A A . 15 ALA HB3 1 1
12 14638 1 1 15 ALA N N 15.556 -8.141 2.386 1.00 . A A . 15 ALA N 1 1
12 14639 1 1 15 ALA O O 13.891 -6.641 0.834 1.00 . A A . 15 ALA O 1 1
12 14640 1 1 16 ALA C C 12.150 -3.356 1.795 1.00 . A A . 16 ALA C 1 1
12 14641 1 1 16 ALA CA C 11.990 -4.872 1.803 1.00 . A A . 16 ALA CA 1 1
12 14642 1 1 16 ALA CB C 10.624 -5.259 2.350 1.00 . A A . 16 ALA CB 1 1
12 14643 1 1 16 ALA H H 13.116 -5.310 3.541 1.00 . A A . 16 ALA H 1 1
12 14644 1 1 16 ALA HA H 12.061 -5.237 0.788 1.00 . A A . 16 ALA HA 1 1
12 14645 1 1 16 ALA HB1 H 9.868 -4.629 1.904 1.00 . A A . 16 ALA HB1 1 1
12 14646 1 1 16 ALA HB2 H 10.420 -6.292 2.111 1.00 . A A . 16 ALA HB2 1 1
12 14647 1 1 16 ALA HB3 H 10.616 -5.128 3.422 1.00 . A A . 16 ALA HB3 1 1
12 14648 1 1 16 ALA N N 13.045 -5.507 2.584 1.00 . A A . 16 ALA N 1 1
12 14649 1 1 16 ALA O O 13.002 -2.807 2.496 1.00 . A A . 16 ALA O 1 1
12 14650 1 1 17 LEU C C 10.039 -0.669 0.424 1.00 . A A . 17 LEU C 1 1
12 14651 1 1 17 LEU CA C 11.376 -1.229 0.900 1.00 . A A . 17 LEU CA 1 1
12 14652 1 1 17 LEU CB C 12.490 -0.801 -0.057 1.00 . A A . 17 LEU CB 1 1
12 14653 1 1 17 LEU CD1 C 11.375 -1.881 -2.025 1.00 . A A . 17 LEU CD1 1 1
12 14654 1 1 17 LEU CD2 C 11.209 0.593 -1.701 1.00 . A A . 17 LEU CD2 1 1
12 14655 1 1 17 LEU CG C 12.089 -0.636 -1.523 1.00 . A A . 17 LEU CG 1 1
12 14656 1 1 17 LEU H H 10.668 -3.175 0.465 1.00 . A A . 17 LEU H 1 1
12 14657 1 1 17 LEU HA H 11.587 -0.836 1.883 1.00 . A A . 17 LEU HA 1 1
12 14658 1 1 17 LEU HB2 H 12.877 0.145 0.288 1.00 . A A . 17 LEU HB2 1 1
12 14659 1 1 17 LEU HB3 H 13.271 -1.547 -0.009 1.00 . A A . 17 LEU HB3 1 1
12 14660 1 1 17 LEU HD11 H 11.329 -2.613 -1.233 1.00 . A A . 17 LEU HD11 1 1
12 14661 1 1 17 LEU HD12 H 11.916 -2.293 -2.864 1.00 . A A . 17 LEU HD12 1 1
12 14662 1 1 17 LEU HD13 H 10.373 -1.622 -2.335 1.00 . A A . 17 LEU HD13 1 1
12 14663 1 1 17 LEU HD21 H 11.320 1.241 -0.843 1.00 . A A . 17 LEU HD21 1 1
12 14664 1 1 17 LEU HD22 H 10.177 0.287 -1.790 1.00 . A A . 17 LEU HD22 1 1
12 14665 1 1 17 LEU HD23 H 11.507 1.123 -2.593 1.00 . A A . 17 LEU HD23 1 1
12 14666 1 1 17 LEU HG H 12.980 -0.500 -2.121 1.00 . A A . 17 LEU HG 1 1
12 14667 1 1 17 LEU N N 11.326 -2.683 0.999 1.00 . A A . 17 LEU N 1 1
12 14668 1 1 17 LEU O O 9.368 -1.269 -0.416 1.00 . A A . 17 LEU O 1 1
12 14669 1 1 18 ARG C C 8.417 1.540 -0.873 1.00 . A A . 18 ARG C 1 1
12 14670 1 1 18 ARG CA C 8.403 1.124 0.596 1.00 . A A . 18 ARG CA 1 1
12 14671 1 1 18 ARG CB C 8.149 2.346 1.480 1.00 . A A . 18 ARG CB 1 1
12 14672 1 1 18 ARG CD C 6.820 1.222 3.293 1.00 . A A . 18 ARG CD 1 1
12 14673 1 1 18 ARG CG C 8.073 2.020 2.963 1.00 . A A . 18 ARG CG 1 1
12 14674 1 1 18 ARG CZ C 5.454 2.603 4.800 1.00 . A A . 18 ARG CZ 1 1
12 14675 1 1 18 ARG H H 10.237 0.913 1.630 1.00 . A A . 18 ARG H 1 1
12 14676 1 1 18 ARG HA H 7.608 0.410 0.748 1.00 . A A . 18 ARG HA 1 1
12 14677 1 1 18 ARG HB2 H 8.950 3.056 1.332 1.00 . A A . 18 ARG HB2 1 1
12 14678 1 1 18 ARG HB3 H 7.216 2.802 1.185 1.00 . A A . 18 ARG HB3 1 1
12 14679 1 1 18 ARG HD2 H 6.571 0.602 2.445 1.00 . A A . 18 ARG HD2 1 1
12 14680 1 1 18 ARG HD3 H 7.024 0.597 4.149 1.00 . A A . 18 ARG HD3 1 1
12 14681 1 1 18 ARG HE H 5.064 2.296 2.868 1.00 . A A . 18 ARG HE 1 1
12 14682 1 1 18 ARG HG2 H 8.939 1.438 3.239 1.00 . A A . 18 ARG HG2 1 1
12 14683 1 1 18 ARG HG3 H 8.061 2.941 3.525 1.00 . A A . 18 ARG HG3 1 1
12 14684 1 1 18 ARG HH11 H 7.072 1.753 5.659 1.00 . A A . 18 ARG HH11 1 1
12 14685 1 1 18 ARG HH12 H 6.101 2.729 6.711 1.00 . A A . 18 ARG HH12 1 1
12 14686 1 1 18 ARG HH21 H 3.776 3.583 4.242 1.00 . A A . 18 ARG HH21 1 1
12 14687 1 1 18 ARG HH22 H 4.226 3.769 5.904 1.00 . A A . 18 ARG HH22 1 1
12 14688 1 1 18 ARG N N 9.659 0.484 0.965 1.00 . A A . 18 ARG N 1 1
12 14689 1 1 18 ARG NE N 5.684 2.089 3.597 1.00 . A A . 18 ARG NE 1 1
12 14690 1 1 18 ARG NH1 N 6.276 2.340 5.806 1.00 . A A . 18 ARG NH1 1 1
12 14691 1 1 18 ARG NH2 N 4.399 3.383 4.998 1.00 . A A . 18 ARG NH2 1 1
12 14692 1 1 18 ARG O O 9.279 2.306 -1.302 1.00 . A A . 18 ARG O 1 1
12 14693 1 1 19 GLU C C 6.258 2.373 -3.310 1.00 . A A . 19 GLU C 1 1
12 14694 1 1 19 GLU CA C 7.359 1.347 -3.056 1.00 . A A . 19 GLU CA 1 1
12 14695 1 1 19 GLU CB C 7.086 0.079 -3.867 1.00 . A A . 19 GLU CB 1 1
12 14696 1 1 19 GLU CD C 9.363 -0.871 -4.410 1.00 . A A . 19 GLU CD 1 1
12 14697 1 1 19 GLU CG C 8.086 -1.036 -3.609 1.00 . A A . 19 GLU CG 1 1
12 14698 1 1 19 GLU H H 6.797 0.425 -1.235 1.00 . A A . 19 GLU H 1 1
12 14699 1 1 19 GLU HA H 8.303 1.766 -3.367 1.00 . A A . 19 GLU HA 1 1
12 14700 1 1 19 GLU HB2 H 6.099 -0.286 -3.622 1.00 . A A . 19 GLU HB2 1 1
12 14701 1 1 19 GLU HB3 H 7.117 0.325 -4.918 1.00 . A A . 19 GLU HB3 1 1
12 14702 1 1 19 GLU HG2 H 8.336 -1.041 -2.559 1.00 . A A . 19 GLU HG2 1 1
12 14703 1 1 19 GLU HG3 H 7.631 -1.979 -3.875 1.00 . A A . 19 GLU HG3 1 1
12 14704 1 1 19 GLU N N 7.455 1.029 -1.636 1.00 . A A . 19 GLU N 1 1
12 14705 1 1 19 GLU O O 5.308 2.488 -2.534 1.00 . A A . 19 GLU O 1 1
12 14706 1 1 19 GLU OE1 O 9.925 0.244 -4.410 1.00 . A A . 19 GLU OE1 1 1
12 14707 1 1 19 GLU OE2 O 9.801 -1.858 -5.038 1.00 . A A . 19 GLU OE2 1 1
12 14708 1 1 20 THR C C 4.860 3.900 -6.160 1.00 . A A . 20 THR C 1 1
12 14709 1 1 20 THR CA C 5.412 4.136 -4.759 1.00 . A A . 20 THR CA 1 1
12 14710 1 1 20 THR CB C 6.020 5.550 -4.690 1.00 . A A . 20 THR CB 1 1
12 14711 1 1 20 THR CG2 C 6.722 5.773 -3.359 1.00 . A A . 20 THR CG2 1 1
12 14712 1 1 20 THR H H 7.171 2.980 -4.981 1.00 . A A . 20 THR H 1 1
12 14713 1 1 20 THR HA H 4.601 4.081 -4.048 1.00 . A A . 20 THR HA 1 1
12 14714 1 1 20 THR HB H 5.222 6.273 -4.785 1.00 . A A . 20 THR HB 1 1
12 14715 1 1 20 THR HG1 H 7.450 4.928 -5.897 1.00 . A A . 20 THR HG1 1 1
12 14716 1 1 20 THR HG21 H 7.161 6.760 -3.345 1.00 . A A . 20 THR HG21 1 1
12 14717 1 1 20 THR HG22 H 7.497 5.032 -3.233 1.00 . A A . 20 THR HG22 1 1
12 14718 1 1 20 THR HG23 H 6.006 5.687 -2.556 1.00 . A A . 20 THR HG23 1 1
12 14719 1 1 20 THR N N 6.393 3.119 -4.402 1.00 . A A . 20 THR N 1 1
12 14720 1 1 20 THR O O 5.580 3.462 -7.056 1.00 . A A . 20 THR O 1 1
12 14721 1 1 20 THR OG1 O 6.949 5.736 -5.763 1.00 . A A . 20 THR OG1 1 1
12 14722 1 1 21 GLY C C 1.834 5.004 -7.891 1.00 . A A . 21 GLY C 1 1
12 14723 1 1 21 GLY CA C 2.949 4.009 -7.638 1.00 . A A . 21 GLY CA 1 1
12 14724 1 1 21 GLY H H 3.050 4.542 -5.591 1.00 . A A . 21 GLY H 1 1
12 14725 1 1 21 GLY HA2 H 3.698 4.119 -8.407 1.00 . A A . 21 GLY HA2 1 1
12 14726 1 1 21 GLY HA3 H 2.541 3.010 -7.687 1.00 . A A . 21 GLY HA3 1 1
12 14727 1 1 21 GLY N N 3.576 4.195 -6.342 1.00 . A A . 21 GLY N 1 1
12 14728 1 1 21 GLY O O 2.049 6.215 -7.838 1.00 . A A . 21 GLY O 1 1
12 14729 1 1 22 VAL C C -1.815 4.557 -8.335 1.00 . A A . 22 VAL C 1 1
12 14730 1 1 22 VAL CA C -0.514 5.346 -8.432 1.00 . A A . 22 VAL CA 1 1
12 14731 1 1 22 VAL CB C -0.424 5.998 -9.824 1.00 . A A . 22 VAL CB 1 1
12 14732 1 1 22 VAL CG1 C -0.909 5.035 -10.897 1.00 . A A . 22 VAL CG1 1 1
12 14733 1 1 22 VAL CG2 C -1.222 7.293 -9.859 1.00 . A A . 22 VAL CG2 1 1
12 14734 1 1 22 VAL H H 0.529 3.520 -8.197 1.00 . A A . 22 VAL H 1 1
12 14735 1 1 22 VAL HA H -0.525 6.132 -7.690 1.00 . A A . 22 VAL HA 1 1
12 14736 1 1 22 VAL HB H 0.611 6.233 -10.024 1.00 . A A . 22 VAL HB 1 1
12 14737 1 1 22 VAL HG11 H -0.437 5.278 -11.838 1.00 . A A . 22 VAL HG11 1 1
12 14738 1 1 22 VAL HG12 H -0.654 4.024 -10.615 1.00 . A A . 22 VAL HG12 1 1
12 14739 1 1 22 VAL HG13 H -1.981 5.121 -11.001 1.00 . A A . 22 VAL HG13 1 1
12 14740 1 1 22 VAL HG21 H -1.416 7.568 -10.885 1.00 . A A . 22 VAL HG21 1 1
12 14741 1 1 22 VAL HG22 H -2.160 7.152 -9.341 1.00 . A A . 22 VAL HG22 1 1
12 14742 1 1 22 VAL HG23 H -0.658 8.077 -9.376 1.00 . A A . 22 VAL HG23 1 1
12 14743 1 1 22 VAL N N 0.639 4.494 -8.169 1.00 . A A . 22 VAL N 1 1
12 14744 1 1 22 VAL O O -1.932 3.464 -8.891 1.00 . A A . 22 VAL O 1 1
12 14745 1 1 23 ILE C C -4.784 4.282 -8.802 1.00 . A A . 23 ILE C 1 1
12 14746 1 1 23 ILE CA C -4.083 4.467 -7.460 1.00 . A A . 23 ILE CA 1 1
12 14747 1 1 23 ILE CB C -5.001 5.271 -6.521 1.00 . A A . 23 ILE CB 1 1
12 14748 1 1 23 ILE CD1 C -3.662 4.445 -4.520 1.00 . A A . 23 ILE CD1 1 1
12 14749 1 1 23 ILE CG1 C -4.256 5.638 -5.235 1.00 . A A . 23 ILE CG1 1 1
12 14750 1 1 23 ILE CG2 C -6.259 4.478 -6.202 1.00 . A A . 23 ILE CG2 1 1
12 14751 1 1 23 ILE H H -2.636 5.990 -7.209 1.00 . A A . 23 ILE H 1 1
12 14752 1 1 23 ILE HA H -3.912 3.495 -7.019 1.00 . A A . 23 ILE HA 1 1
12 14753 1 1 23 ILE HB H -5.294 6.177 -7.029 1.00 . A A . 23 ILE HB 1 1
12 14754 1 1 23 ILE HD11 H -4.208 3.554 -4.790 1.00 . A A . 23 ILE HD11 1 1
12 14755 1 1 23 ILE HD12 H -2.626 4.334 -4.803 1.00 . A A . 23 ILE HD12 1 1
12 14756 1 1 23 ILE HD13 H -3.728 4.597 -3.452 1.00 . A A . 23 ILE HD13 1 1
12 14757 1 1 23 ILE HG12 H -3.451 6.316 -5.474 1.00 . A A . 23 ILE HG12 1 1
12 14758 1 1 23 ILE HG13 H -4.942 6.125 -4.557 1.00 . A A . 23 ILE HG13 1 1
12 14759 1 1 23 ILE HG21 H -6.937 5.093 -5.630 1.00 . A A . 23 ILE HG21 1 1
12 14760 1 1 23 ILE HG22 H -6.737 4.176 -7.122 1.00 . A A . 23 ILE HG22 1 1
12 14761 1 1 23 ILE HG23 H -5.997 3.602 -5.628 1.00 . A A . 23 ILE HG23 1 1
12 14762 1 1 23 ILE N N -2.790 5.118 -7.628 1.00 . A A . 23 ILE N 1 1
12 14763 1 1 23 ILE O O -5.451 5.191 -9.294 1.00 . A A . 23 ILE O 1 1
12 14764 1 1 24 GLU C C -6.754 2.605 -10.518 1.00 . A A . 24 GLU C 1 1
12 14765 1 1 24 GLU CA C -5.247 2.795 -10.672 1.00 . A A . 24 GLU CA 1 1
12 14766 1 1 24 GLU CB C -4.623 1.537 -11.279 1.00 . A A . 24 GLU CB 1 1
12 14767 1 1 24 GLU CD C -4.052 2.299 -13.619 1.00 . A A . 24 GLU CD 1 1
12 14768 1 1 24 GLU CG C -4.900 1.377 -12.765 1.00 . A A . 24 GLU CG 1 1
12 14769 1 1 24 GLU H H -4.084 2.414 -8.944 1.00 . A A . 24 GLU H 1 1
12 14770 1 1 24 GLU HA H -5.067 3.630 -11.332 1.00 . A A . 24 GLU HA 1 1
12 14771 1 1 24 GLU HB2 H -3.553 1.575 -11.135 1.00 . A A . 24 GLU HB2 1 1
12 14772 1 1 24 GLU HB3 H -5.016 0.672 -10.766 1.00 . A A . 24 GLU HB3 1 1
12 14773 1 1 24 GLU HG2 H -4.692 0.356 -13.049 1.00 . A A . 24 GLU HG2 1 1
12 14774 1 1 24 GLU HG3 H -5.942 1.595 -12.949 1.00 . A A . 24 GLU HG3 1 1
12 14775 1 1 24 GLU N N -4.628 3.098 -9.387 1.00 . A A . 24 GLU N 1 1
12 14776 1 1 24 GLU O O -7.540 3.106 -11.323 1.00 . A A . 24 GLU O 1 1
12 14777 1 1 24 GLU OE1 O -2.812 2.157 -13.596 1.00 . A A . 24 GLU OE1 1 1
12 14778 1 1 24 GLU OE2 O -4.630 3.163 -14.311 1.00 . A A . 24 GLU OE2 1 1
12 14779 1 1 25 LYS C C -8.852 1.656 -7.721 1.00 . A A . 25 LYS C 1 1
12 14780 1 1 25 LYS CA C -8.561 1.621 -9.218 1.00 . A A . 25 LYS CA 1 1
12 14781 1 1 25 LYS CB C -8.969 0.264 -9.796 1.00 . A A . 25 LYS CB 1 1
12 14782 1 1 25 LYS CD C -11.354 -0.219 -9.173 1.00 . A A . 25 LYS CD 1 1
12 14783 1 1 25 LYS CE C -12.713 -0.620 -9.728 1.00 . A A . 25 LYS CE 1 1
12 14784 1 1 25 LYS CG C -10.408 0.216 -10.280 1.00 . A A . 25 LYS CG 1 1
12 14785 1 1 25 LYS H H -6.476 1.505 -8.873 1.00 . A A . 25 LYS H 1 1
12 14786 1 1 25 LYS HA H -9.135 2.396 -9.703 1.00 . A A . 25 LYS HA 1 1
12 14787 1 1 25 LYS HB2 H -8.323 0.032 -10.630 1.00 . A A . 25 LYS HB2 1 1
12 14788 1 1 25 LYS HB3 H -8.843 -0.491 -9.033 1.00 . A A . 25 LYS HB3 1 1
12 14789 1 1 25 LYS HD2 H -10.926 -1.065 -8.657 1.00 . A A . 25 LYS HD2 1 1
12 14790 1 1 25 LYS HD3 H -11.485 0.600 -8.480 1.00 . A A . 25 LYS HD3 1 1
12 14791 1 1 25 LYS HE2 H -12.565 -1.307 -10.546 1.00 . A A . 25 LYS HE2 1 1
12 14792 1 1 25 LYS HE3 H -13.276 -1.108 -8.946 1.00 . A A . 25 LYS HE3 1 1
12 14793 1 1 25 LYS HG2 H -10.697 1.200 -10.619 1.00 . A A . 25 LYS HG2 1 1
12 14794 1 1 25 LYS HG3 H -10.480 -0.485 -11.099 1.00 . A A . 25 LYS HG3 1 1
12 14795 1 1 25 LYS HZ1 H -13.460 1.318 -9.507 1.00 . A A . 25 LYS HZ1 1 1
12 14796 1 1 25 LYS HZ2 H -14.472 0.291 -10.392 1.00 . A A . 25 LYS HZ2 1 1
12 14797 1 1 25 LYS HZ3 H -13.068 0.913 -11.102 1.00 . A A . 25 LYS HZ3 1 1
12 14798 1 1 25 LYS N N -7.150 1.878 -9.479 1.00 . A A . 25 LYS N 1 1
12 14799 1 1 25 LYS NZ N -13.482 0.558 -10.217 1.00 . A A . 25 LYS NZ 1 1
12 14800 1 1 25 LYS O O -7.988 1.339 -6.902 1.00 . A A . 25 LYS O 1 1
12 14801 1 1 26 LEU C C -11.942 1.715 -5.806 1.00 . A A . 26 LEU C 1 1
12 14802 1 1 26 LEU CA C -10.480 2.117 -5.971 1.00 . A A . 26 LEU CA 1 1
12 14803 1 1 26 LEU CB C -10.265 3.533 -5.432 1.00 . A A . 26 LEU CB 1 1
12 14804 1 1 26 LEU CD1 C -8.621 3.529 -3.540 1.00 . A A . 26 LEU CD1 1 1
12 14805 1 1 26 LEU CD2 C -10.658 4.976 -3.420 1.00 . A A . 26 LEU CD2 1 1
12 14806 1 1 26 LEU CG C -10.089 3.656 -3.918 1.00 . A A . 26 LEU CG 1 1
12 14807 1 1 26 LEU H H -10.719 2.282 -8.067 1.00 . A A . 26 LEU H 1 1
12 14808 1 1 26 LEU HA H -9.864 1.430 -5.410 1.00 . A A . 26 LEU HA 1 1
12 14809 1 1 26 LEU HB2 H -9.380 3.934 -5.902 1.00 . A A . 26 LEU HB2 1 1
12 14810 1 1 26 LEU HB3 H -11.122 4.128 -5.716 1.00 . A A . 26 LEU HB3 1 1
12 14811 1 1 26 LEU HD11 H -8.467 3.941 -2.554 1.00 . A A . 26 LEU HD11 1 1
12 14812 1 1 26 LEU HD12 H -8.017 4.070 -4.254 1.00 . A A . 26 LEU HD12 1 1
12 14813 1 1 26 LEU HD13 H -8.336 2.487 -3.545 1.00 . A A . 26 LEU HD13 1 1
12 14814 1 1 26 LEU HD21 H -9.933 5.761 -3.575 1.00 . A A . 26 LEU HD21 1 1
12 14815 1 1 26 LEU HD22 H -10.882 4.896 -2.366 1.00 . A A . 26 LEU HD22 1 1
12 14816 1 1 26 LEU HD23 H -11.561 5.206 -3.965 1.00 . A A . 26 LEU HD23 1 1
12 14817 1 1 26 LEU HG H -10.628 2.853 -3.433 1.00 . A A . 26 LEU HG 1 1
12 14818 1 1 26 LEU N N -10.074 2.042 -7.370 1.00 . A A . 26 LEU N 1 1
12 14819 1 1 26 LEU O O -12.795 2.089 -6.612 1.00 . A A . 26 LEU O 1 1
12 14820 1 1 27 LEU C C -13.981 0.805 -3.041 1.00 . A A . 27 LEU C 1 1
12 14821 1 1 27 LEU CA C -13.585 0.501 -4.483 1.00 . A A . 27 LEU CA 1 1
12 14822 1 1 27 LEU CB C -13.709 -1.000 -4.751 1.00 . A A . 27 LEU CB 1 1
12 14823 1 1 27 LEU CD1 C -11.784 -1.586 -6.246 1.00 . A A . 27 LEU CD1 1 1
12 14824 1 1 27 LEU CD2 C -13.959 -2.797 -6.481 1.00 . A A . 27 LEU CD2 1 1
12 14825 1 1 27 LEU CG C -13.297 -1.469 -6.147 1.00 . A A . 27 LEU CG 1 1
12 14826 1 1 27 LEU H H -11.504 0.686 -4.149 1.00 . A A . 27 LEU H 1 1
12 14827 1 1 27 LEU HA H -14.250 1.033 -5.146 1.00 . A A . 27 LEU HA 1 1
12 14828 1 1 27 LEU HB2 H -13.090 -1.516 -4.033 1.00 . A A . 27 LEU HB2 1 1
12 14829 1 1 27 LEU HB3 H -14.742 -1.279 -4.599 1.00 . A A . 27 LEU HB3 1 1
12 14830 1 1 27 LEU HD11 H -11.525 -2.204 -7.092 1.00 . A A . 27 LEU HD11 1 1
12 14831 1 1 27 LEU HD12 H -11.398 -2.033 -5.342 1.00 . A A . 27 LEU HD12 1 1
12 14832 1 1 27 LEU HD13 H -11.354 -0.603 -6.372 1.00 . A A . 27 LEU HD13 1 1
12 14833 1 1 27 LEU HD21 H -13.810 -3.020 -7.527 1.00 . A A . 27 LEU HD21 1 1
12 14834 1 1 27 LEU HD22 H -15.018 -2.733 -6.274 1.00 . A A . 27 LEU HD22 1 1
12 14835 1 1 27 LEU HD23 H -13.521 -3.579 -5.879 1.00 . A A . 27 LEU HD23 1 1
12 14836 1 1 27 LEU HG H -13.623 -0.739 -6.875 1.00 . A A . 27 LEU HG 1 1
12 14837 1 1 27 LEU N N -12.225 0.952 -4.756 1.00 . A A . 27 LEU N 1 1
12 14838 1 1 27 LEU O O -13.233 1.446 -2.302 1.00 . A A . 27 LEU O 1 1
12 14839 1 1 28 THR C C -15.007 -0.399 -0.306 1.00 . A A . 28 THR C 1 1
12 14840 1 1 28 THR CA C -15.658 0.562 -1.294 1.00 . A A . 28 THR CA 1 1
12 14841 1 1 28 THR CB C -17.188 0.397 -1.222 1.00 . A A . 28 THR CB 1 1
12 14842 1 1 28 THR CG2 C -17.679 0.530 0.212 1.00 . A A . 28 THR CG2 1 1
12 14843 1 1 28 THR H H -15.714 -0.162 -3.282 1.00 . A A . 28 THR H 1 1
12 14844 1 1 28 THR HA H -15.413 1.576 -1.011 1.00 . A A . 28 THR HA 1 1
12 14845 1 1 28 THR HB H -17.446 -0.588 -1.585 1.00 . A A . 28 THR HB 1 1
12 14846 1 1 28 THR HG1 H -18.709 1.553 -1.709 1.00 . A A . 28 THR HG1 1 1
12 14847 1 1 28 THR HG21 H -17.400 1.499 0.599 1.00 . A A . 28 THR HG21 1 1
12 14848 1 1 28 THR HG22 H -17.233 -0.243 0.819 1.00 . A A . 28 THR HG22 1 1
12 14849 1 1 28 THR HG23 H -18.754 0.430 0.234 1.00 . A A . 28 THR HG23 1 1
12 14850 1 1 28 THR N N -15.163 0.341 -2.647 1.00 . A A . 28 THR N 1 1
12 14851 1 1 28 THR O O -14.933 -0.118 0.890 1.00 . A A . 28 THR O 1 1
12 14852 1 1 28 THR OG1 O -17.826 1.380 -2.044 1.00 . A A . 28 THR OG1 1 1
12 14853 1 1 29 SER C C -12.374 -2.404 -0.033 1.00 . A A . 29 SER C 1 1
12 14854 1 1 29 SER CA C -13.893 -2.537 0.026 1.00 . A A . 29 SER CA 1 1
12 14855 1 1 29 SER CB C -14.311 -3.942 -0.414 1.00 . A A . 29 SER CB 1 1
12 14856 1 1 29 SER H H -14.624 -1.699 -1.776 1.00 . A A . 29 SER H 1 1
12 14857 1 1 29 SER HA H -14.218 -2.376 1.043 1.00 . A A . 29 SER HA 1 1
12 14858 1 1 29 SER HB2 H -14.322 -3.991 -1.492 1.00 . A A . 29 SER HB2 1 1
12 14859 1 1 29 SER HB3 H -13.603 -4.662 -0.028 1.00 . A A . 29 SER HB3 1 1
12 14860 1 1 29 SER HG H -15.727 -3.870 0.938 1.00 . A A . 29 SER HG 1 1
12 14861 1 1 29 SER N N -14.536 -1.533 -0.814 1.00 . A A . 29 SER N 1 1
12 14862 1 1 29 SER O O -11.691 -2.508 0.985 1.00 . A A . 29 SER O 1 1
12 14863 1 1 29 SER OG O -15.602 -4.266 0.072 1.00 . A A . 29 SER OG 1 1
12 14864 1 1 30 TYR C C -10.112 -1.352 -2.761 1.00 . A A . 30 TYR C 1 1
12 14865 1 1 30 TYR CA C -10.416 -2.028 -1.427 1.00 . A A . 30 TYR CA 1 1
12 14866 1 1 30 TYR CB C -9.731 -3.395 -1.368 1.00 . A A . 30 TYR CB 1 1
12 14867 1 1 30 TYR CD1 C -11.161 -4.243 -3.269 1.00 . A A . 30 TYR CD1 1 1
12 14868 1 1 30 TYR CD2 C -10.574 -5.769 -1.535 1.00 . A A . 30 TYR CD2 1 1
12 14869 1 1 30 TYR CE1 C -11.868 -5.239 -3.914 1.00 . A A . 30 TYR CE1 1 1
12 14870 1 1 30 TYR CE2 C -11.277 -6.772 -2.174 1.00 . A A . 30 TYR CE2 1 1
12 14871 1 1 30 TYR CG C -10.503 -4.489 -2.070 1.00 . A A . 30 TYR CG 1 1
12 14872 1 1 30 TYR CZ C -11.922 -6.502 -3.363 1.00 . A A . 30 TYR CZ 1 1
12 14873 1 1 30 TYR H H -12.450 -2.101 -2.008 1.00 . A A . 30 TYR H 1 1
12 14874 1 1 30 TYR HA H -10.034 -1.410 -0.628 1.00 . A A . 30 TYR HA 1 1
12 14875 1 1 30 TYR HB2 H -8.760 -3.324 -1.833 1.00 . A A . 30 TYR HB2 1 1
12 14876 1 1 30 TYR HB3 H -9.610 -3.684 -0.335 1.00 . A A . 30 TYR HB3 1 1
12 14877 1 1 30 TYR HD1 H -11.117 -3.252 -3.698 1.00 . A A . 30 TYR HD1 1 1
12 14878 1 1 30 TYR HD2 H -10.068 -5.977 -0.604 1.00 . A A . 30 TYR HD2 1 1
12 14879 1 1 30 TYR HE1 H -12.373 -5.029 -4.845 1.00 . A A . 30 TYR HE1 1 1
12 14880 1 1 30 TYR HE2 H -11.320 -7.761 -1.742 1.00 . A A . 30 TYR HE2 1 1
12 14881 1 1 30 TYR HH H -12.805 -8.210 -3.382 1.00 . A A . 30 TYR HH 1 1
12 14882 1 1 30 TYR N N -11.854 -2.173 -1.233 1.00 . A A . 30 TYR N 1 1
12 14883 1 1 30 TYR O O -11.019 -0.934 -3.479 1.00 . A A . 30 TYR O 1 1
12 14884 1 1 30 TYR OH O -12.625 -7.499 -4.001 1.00 . A A . 30 TYR OH 1 1
12 14885 1 1 31 GLY C C -7.117 -1.177 -4.862 1.00 . A A . 31 GLY C 1 1
12 14886 1 1 31 GLY CA C -8.423 -0.622 -4.330 1.00 . A A . 31 GLY CA 1 1
12 14887 1 1 31 GLY H H -8.146 -1.598 -2.472 1.00 . A A . 31 GLY H 1 1
12 14888 1 1 31 GLY HA2 H -9.197 -0.781 -5.067 1.00 . A A . 31 GLY HA2 1 1
12 14889 1 1 31 GLY HA3 H -8.309 0.440 -4.166 1.00 . A A . 31 GLY HA3 1 1
12 14890 1 1 31 GLY N N -8.826 -1.248 -3.084 1.00 . A A . 31 GLY N 1 1
12 14891 1 1 31 GLY O O -6.379 -1.848 -4.140 1.00 . A A . 31 GLY O 1 1
12 14892 1 1 32 PHE C C -4.630 -0.229 -6.996 1.00 . A A . 32 PHE C 1 1
12 14893 1 1 32 PHE CA C -5.605 -1.379 -6.759 1.00 . A A . 32 PHE CA 1 1
12 14894 1 1 32 PHE CB C -5.925 -2.072 -8.085 1.00 . A A . 32 PHE CB 1 1
12 14895 1 1 32 PHE CD1 C -8.239 -2.968 -7.709 1.00 . A A . 32 PHE CD1 1 1
12 14896 1 1 32 PHE CD2 C -6.464 -4.523 -8.057 1.00 . A A . 32 PHE CD2 1 1
12 14897 1 1 32 PHE CE1 C -9.133 -4.014 -7.581 1.00 . A A . 32 PHE CE1 1 1
12 14898 1 1 32 PHE CE2 C -7.354 -5.573 -7.930 1.00 . A A . 32 PHE CE2 1 1
12 14899 1 1 32 PHE CG C -6.895 -3.210 -7.947 1.00 . A A . 32 PHE CG 1 1
12 14900 1 1 32 PHE CZ C -8.691 -5.318 -7.693 1.00 . A A . 32 PHE CZ 1 1
12 14901 1 1 32 PHE H H -7.458 -0.360 -6.655 1.00 . A A . 32 PHE H 1 1
12 14902 1 1 32 PHE HA H -5.147 -2.092 -6.091 1.00 . A A . 32 PHE HA 1 1
12 14903 1 1 32 PHE HB2 H -6.354 -1.352 -8.765 1.00 . A A . 32 PHE HB2 1 1
12 14904 1 1 32 PHE HB3 H -5.012 -2.462 -8.508 1.00 . A A . 32 PHE HB3 1 1
12 14905 1 1 32 PHE HD1 H -8.586 -1.949 -7.622 1.00 . A A . 32 PHE HD1 1 1
12 14906 1 1 32 PHE HD2 H -5.418 -4.723 -8.243 1.00 . A A . 32 PHE HD2 1 1
12 14907 1 1 32 PHE HE1 H -10.178 -3.812 -7.396 1.00 . A A . 32 PHE HE1 1 1
12 14908 1 1 32 PHE HE2 H -7.005 -6.591 -8.019 1.00 . A A . 32 PHE HE2 1 1
12 14909 1 1 32 PHE HZ H -9.388 -6.136 -7.593 1.00 . A A . 32 PHE HZ 1 1
12 14910 1 1 32 PHE N N -6.830 -0.900 -6.130 1.00 . A A . 32 PHE N 1 1
12 14911 1 1 32 PHE O O -5.038 0.894 -7.293 1.00 . A A . 32 PHE O 1 1
12 14912 1 1 33 ILE C C -1.332 0.070 -8.155 1.00 . A A . 33 ILE C 1 1
12 14913 1 1 33 ILE CA C -2.307 0.490 -7.060 1.00 . A A . 33 ILE CA 1 1
12 14914 1 1 33 ILE CB C -1.520 0.754 -5.763 1.00 . A A . 33 ILE CB 1 1
12 14915 1 1 33 ILE CD1 C -1.955 1.016 -3.269 1.00 . A A . 33 ILE CD1 1 1
12 14916 1 1 33 ILE CG1 C -2.456 1.279 -4.671 1.00 . A A . 33 ILE CG1 1 1
12 14917 1 1 33 ILE CG2 C -0.391 1.741 -6.019 1.00 . A A . 33 ILE CG2 1 1
12 14918 1 1 33 ILE H H -3.077 -1.432 -6.622 1.00 . A A . 33 ILE H 1 1
12 14919 1 1 33 ILE HA H -2.791 1.409 -7.358 1.00 . A A . 33 ILE HA 1 1
12 14920 1 1 33 ILE HB H -1.085 -0.177 -5.436 1.00 . A A . 33 ILE HB 1 1
12 14921 1 1 33 ILE HD11 H -1.453 0.060 -3.239 1.00 . A A . 33 ILE HD11 1 1
12 14922 1 1 33 ILE HD12 H -1.267 1.795 -2.979 1.00 . A A . 33 ILE HD12 1 1
12 14923 1 1 33 ILE HD13 H -2.792 1.003 -2.585 1.00 . A A . 33 ILE HD13 1 1
12 14924 1 1 33 ILE HG12 H -2.572 2.345 -4.787 1.00 . A A . 33 ILE HG12 1 1
12 14925 1 1 33 ILE HG13 H -3.420 0.803 -4.776 1.00 . A A . 33 ILE HG13 1 1
12 14926 1 1 33 ILE HG21 H 0.553 1.217 -6.014 1.00 . A A . 33 ILE HG21 1 1
12 14927 1 1 33 ILE HG22 H -0.536 2.211 -6.981 1.00 . A A . 33 ILE HG22 1 1
12 14928 1 1 33 ILE HG23 H -0.389 2.495 -5.247 1.00 . A A . 33 ILE HG23 1 1
12 14929 1 1 33 ILE N N -3.340 -0.518 -6.861 1.00 . A A . 33 ILE N 1 1
12 14930 1 1 33 ILE O O -0.636 -0.937 -8.026 1.00 . A A . 33 ILE O 1 1
12 14931 1 1 34 GLN C C 1.019 1.044 -10.057 1.00 . A A . 34 GLN C 1 1
12 14932 1 1 34 GLN CA C -0.397 0.557 -10.348 1.00 . A A . 34 GLN CA 1 1
12 14933 1 1 34 GLN CB C -0.921 1.210 -11.629 1.00 . A A . 34 GLN CB 1 1
12 14934 1 1 34 GLN CD C -0.388 -0.161 -13.683 1.00 . A A . 34 GLN CD 1 1
12 14935 1 1 34 GLN CG C -0.001 1.027 -12.825 1.00 . A A . 34 GLN CG 1 1
12 14936 1 1 34 GLN H H -1.867 1.637 -9.275 1.00 . A A . 34 GLN H 1 1
12 14937 1 1 34 GLN HA H -0.375 -0.513 -10.484 1.00 . A A . 34 GLN HA 1 1
12 14938 1 1 34 GLN HB2 H -1.881 0.780 -11.871 1.00 . A A . 34 GLN HB2 1 1
12 14939 1 1 34 GLN HB3 H -1.043 2.269 -11.455 1.00 . A A . 34 GLN HB3 1 1
12 14940 1 1 34 GLN HE21 H -0.108 -1.393 -12.147 1.00 . A A . 34 GLN HE21 1 1
12 14941 1 1 34 GLN HE22 H -0.614 -2.135 -13.623 1.00 . A A . 34 GLN HE22 1 1
12 14942 1 1 34 GLN HG2 H -0.040 1.918 -13.433 1.00 . A A . 34 GLN HG2 1 1
12 14943 1 1 34 GLN HG3 H 1.008 0.881 -12.468 1.00 . A A . 34 GLN HG3 1 1
12 14944 1 1 34 GLN N N -1.288 0.849 -9.231 1.00 . A A . 34 GLN N 1 1
12 14945 1 1 34 GLN NE2 N -0.368 -1.350 -13.092 1.00 . A A . 34 GLN NE2 1 1
12 14946 1 1 34 GLN O O 1.309 2.237 -10.161 1.00 . A A . 34 GLN O 1 1
12 14947 1 1 34 GLN OE1 O -0.702 -0.013 -14.864 1.00 . A A . 34 GLN OE1 1 1
12 14948 1 1 35 CYS C C 3.947 1.146 -10.568 1.00 . A A . 35 CYS C 1 1
12 14949 1 1 35 CYS CA C 3.281 0.450 -9.386 1.00 . A A . 35 CYS CA 1 1
12 14950 1 1 35 CYS CB C 4.062 -0.811 -9.014 1.00 . A A . 35 CYS CB 1 1
12 14951 1 1 35 CYS H H 1.604 -0.818 -9.628 1.00 . A A . 35 CYS H 1 1
12 14952 1 1 35 CYS HA H 3.279 1.124 -8.542 1.00 . A A . 35 CYS HA 1 1
12 14953 1 1 35 CYS HB2 H 4.049 -1.493 -9.852 1.00 . A A . 35 CYS HB2 1 1
12 14954 1 1 35 CYS HB3 H 5.084 -0.541 -8.795 1.00 . A A . 35 CYS HB3 1 1
12 14955 1 1 35 CYS HG H 2.174 -1.251 -7.358 1.00 . A A . 35 CYS HG 1 1
12 14956 1 1 35 CYS N N 1.895 0.115 -9.693 1.00 . A A . 35 CYS N 1 1
12 14957 1 1 35 CYS O O 3.936 0.636 -11.688 1.00 . A A . 35 CYS O 1 1
12 14958 1 1 35 CYS SG S 3.403 -1.692 -7.580 1.00 . A A . 35 CYS SG 1 1
12 14959 1 1 36 SER C C 6.661 2.688 -11.469 1.00 . A A . 36 SER C 1 1
12 14960 1 1 36 SER CA C 5.192 3.084 -11.355 1.00 . A A . 36 SER CA 1 1
12 14961 1 1 36 SER CB C 5.077 4.582 -11.067 1.00 . A A . 36 SER CB 1 1
12 14962 1 1 36 SER H H 4.501 2.670 -9.398 1.00 . A A . 36 SER H 1 1
12 14963 1 1 36 SER HA H 4.700 2.868 -12.292 1.00 . A A . 36 SER HA 1 1
12 14964 1 1 36 SER HB2 H 5.389 4.776 -10.052 1.00 . A A . 36 SER HB2 1 1
12 14965 1 1 36 SER HB3 H 5.714 5.127 -11.749 1.00 . A A . 36 SER HB3 1 1
12 14966 1 1 36 SER HG H 3.673 5.942 -10.931 1.00 . A A . 36 SER HG 1 1
12 14967 1 1 36 SER N N 4.525 2.315 -10.311 1.00 . A A . 36 SER N 1 1
12 14968 1 1 36 SER O O 7.423 3.298 -12.217 1.00 . A A . 36 SER O 1 1
12 14969 1 1 36 SER OG O 3.743 5.032 -11.229 1.00 . A A . 36 SER OG 1 1
12 14970 1 1 37 GLU C C 8.524 -0.174 -11.426 1.00 . A A . 37 GLU C 1 1
12 14971 1 1 37 GLU CA C 8.427 1.182 -10.735 1.00 . A A . 37 GLU CA 1 1
12 14972 1 1 37 GLU CB C 8.971 1.080 -9.309 1.00 . A A . 37 GLU CB 1 1
12 14973 1 1 37 GLU CD C 9.740 2.551 -7.404 1.00 . A A . 37 GLU CD 1 1
12 14974 1 1 37 GLU CG C 8.677 2.303 -8.456 1.00 . A A . 37 GLU CG 1 1
12 14975 1 1 37 GLU H H 6.395 1.214 -10.143 1.00 . A A . 37 GLU H 1 1
12 14976 1 1 37 GLU HA H 9.020 1.897 -11.286 1.00 . A A . 37 GLU HA 1 1
12 14977 1 1 37 GLU HB2 H 8.531 0.218 -8.829 1.00 . A A . 37 GLU HB2 1 1
12 14978 1 1 37 GLU HB3 H 10.042 0.948 -9.354 1.00 . A A . 37 GLU HB3 1 1
12 14979 1 1 37 GLU HG2 H 8.620 3.169 -9.099 1.00 . A A . 37 GLU HG2 1 1
12 14980 1 1 37 GLU HG3 H 7.727 2.162 -7.961 1.00 . A A . 37 GLU HG3 1 1
12 14981 1 1 37 GLU N N 7.049 1.660 -10.720 1.00 . A A . 37 GLU N 1 1
12 14982 1 1 37 GLU O O 9.413 -0.402 -12.248 1.00 . A A . 37 GLU O 1 1
12 14983 1 1 37 GLU OE1 O 9.631 1.974 -6.302 1.00 . A A . 37 GLU OE1 1 1
12 14984 1 1 37 GLU OE2 O 10.683 3.321 -7.684 1.00 . A A . 37 GLU OE2 1 1
12 14985 1 1 38 ARG C C 6.561 -2.493 -12.799 1.00 . A A . 38 ARG C 1 1
12 14986 1 1 38 ARG CA C 7.587 -2.407 -11.674 1.00 . A A . 38 ARG CA 1 1
12 14987 1 1 38 ARG CB C 7.275 -3.453 -10.602 1.00 . A A . 38 ARG CB 1 1
12 14988 1 1 38 ARG CD C 5.718 -4.247 -8.797 1.00 . A A . 38 ARG CD 1 1
12 14989 1 1 38 ARG CG C 5.934 -3.244 -9.919 1.00 . A A . 38 ARG CG 1 1
12 14990 1 1 38 ARG CZ C 7.917 -4.734 -7.813 1.00 . A A . 38 ARG CZ 1 1
12 14991 1 1 38 ARG H H 6.922 -0.831 -10.427 1.00 . A A . 38 ARG H 1 1
12 14992 1 1 38 ARG HA H 8.568 -2.603 -12.081 1.00 . A A . 38 ARG HA 1 1
12 14993 1 1 38 ARG HB2 H 7.272 -4.431 -11.061 1.00 . A A . 38 ARG HB2 1 1
12 14994 1 1 38 ARG HB3 H 8.047 -3.421 -9.849 1.00 . A A . 38 ARG HB3 1 1
12 14995 1 1 38 ARG HD2 H 4.746 -4.073 -8.358 1.00 . A A . 38 ARG HD2 1 1
12 14996 1 1 38 ARG HD3 H 5.752 -5.243 -9.211 1.00 . A A . 38 ARG HD3 1 1
12 14997 1 1 38 ARG HE H 6.525 -3.576 -6.976 1.00 . A A . 38 ARG HE 1 1
12 14998 1 1 38 ARG HG2 H 5.902 -2.246 -9.506 1.00 . A A . 38 ARG HG2 1 1
12 14999 1 1 38 ARG HG3 H 5.147 -3.358 -10.649 1.00 . A A . 38 ARG HG3 1 1
12 15000 1 1 38 ARG HH11 H 7.574 -5.608 -9.601 1.00 . A A . 38 ARG HH11 1 1
12 15001 1 1 38 ARG HH12 H 9.121 -5.942 -8.896 1.00 . A A . 38 ARG HH12 1 1
12 15002 1 1 38 ARG HH21 H 8.559 -4.009 -6.038 1.00 . A A . 38 ARG HH21 1 1
12 15003 1 1 38 ARG HH22 H 9.680 -5.033 -6.869 1.00 . A A . 38 ARG HH22 1 1
12 15004 1 1 38 ARG N N 7.605 -1.072 -11.088 1.00 . A A . 38 ARG N 1 1
12 15005 1 1 38 ARG NE N 6.735 -4.130 -7.755 1.00 . A A . 38 ARG NE 1 1
12 15006 1 1 38 ARG NH1 N 8.229 -5.491 -8.855 1.00 . A A . 38 ARG NH1 1 1
12 15007 1 1 38 ARG NH2 N 8.790 -4.579 -6.825 1.00 . A A . 38 ARG NH2 1 1
12 15008 1 1 38 ARG O O 6.535 -3.464 -13.555 1.00 . A A . 38 ARG O 1 1
12 15009 1 1 39 GLN C C 3.701 -2.583 -13.763 1.00 . A A . 39 GLN C 1 1
12 15010 1 1 39 GLN CA C 4.688 -1.433 -13.935 1.00 . A A . 39 GLN CA 1 1
12 15011 1 1 39 GLN CB C 5.326 -1.497 -15.324 1.00 . A A . 39 GLN CB 1 1
12 15012 1 1 39 GLN CD C 6.197 -0.167 -17.287 1.00 . A A . 39 GLN CD 1 1
12 15013 1 1 39 GLN CG C 5.864 -0.161 -15.809 1.00 . A A . 39 GLN CG 1 1
12 15014 1 1 39 GLN H H 5.788 -0.727 -12.271 1.00 . A A . 39 GLN H 1 1
12 15015 1 1 39 GLN HA H 4.154 -0.500 -13.837 1.00 . A A . 39 GLN HA 1 1
12 15016 1 1 39 GLN HB2 H 6.143 -2.203 -15.299 1.00 . A A . 39 GLN HB2 1 1
12 15017 1 1 39 GLN HB3 H 4.586 -1.841 -16.032 1.00 . A A . 39 GLN HB3 1 1
12 15018 1 1 39 GLN HE21 H 8.142 -0.164 -16.874 1.00 . A A . 39 GLN HE21 1 1
12 15019 1 1 39 GLN HE22 H 7.731 -0.172 -18.552 1.00 . A A . 39 GLN HE22 1 1
12 15020 1 1 39 GLN HG2 H 5.119 0.600 -15.627 1.00 . A A . 39 GLN HG2 1 1
12 15021 1 1 39 GLN HG3 H 6.760 0.075 -15.253 1.00 . A A . 39 GLN HG3 1 1
12 15022 1 1 39 GLN N N 5.717 -1.472 -12.903 1.00 . A A . 39 GLN N 1 1
12 15023 1 1 39 GLN NE2 N 7.487 -0.167 -17.604 1.00 . A A . 39 GLN NE2 1 1
12 15024 1 1 39 GLN O O 3.390 -3.296 -14.716 1.00 . A A . 39 GLN O 1 1
12 15025 1 1 39 GLN OE1 O 5.305 -0.172 -18.137 1.00 . A A . 39 GLN OE1 1 1
12 15026 1 1 40 ALA C C 1.113 -3.304 -11.377 1.00 . A A . 40 ALA C 1 1
12 15027 1 1 40 ALA CA C 2.258 -3.820 -12.242 1.00 . A A . 40 ALA CA 1 1
12 15028 1 1 40 ALA CB C 2.960 -4.982 -11.555 1.00 . A A . 40 ALA CB 1 1
12 15029 1 1 40 ALA H H 3.497 -2.157 -11.820 1.00 . A A . 40 ALA H 1 1
12 15030 1 1 40 ALA HA H 1.855 -4.178 -13.179 1.00 . A A . 40 ALA HA 1 1
12 15031 1 1 40 ALA HB1 H 2.637 -5.038 -10.526 1.00 . A A . 40 ALA HB1 1 1
12 15032 1 1 40 ALA HB2 H 2.712 -5.902 -12.062 1.00 . A A . 40 ALA HB2 1 1
12 15033 1 1 40 ALA HB3 H 4.028 -4.828 -11.590 1.00 . A A . 40 ALA HB3 1 1
12 15034 1 1 40 ALA N N 3.211 -2.758 -12.539 1.00 . A A . 40 ALA N 1 1
12 15035 1 1 40 ALA O O 1.322 -2.495 -10.473 1.00 . A A . 40 ALA O 1 1
12 15036 1 1 41 ARG C C -1.415 -4.177 -9.625 1.00 . A A . 41 ARG C 1 1
12 15037 1 1 41 ARG CA C -1.274 -3.363 -10.908 1.00 . A A . 41 ARG CA 1 1
12 15038 1 1 41 ARG CB C -2.532 -3.518 -11.764 1.00 . A A . 41 ARG CB 1 1
12 15039 1 1 41 ARG CD C -3.671 -5.196 -13.248 1.00 . A A . 41 ARG CD 1 1
12 15040 1 1 41 ARG CG C -3.000 -4.957 -11.904 1.00 . A A . 41 ARG CG 1 1
12 15041 1 1 41 ARG CZ C -4.756 -7.396 -13.081 1.00 . A A . 41 ARG CZ 1 1
12 15042 1 1 41 ARG H H -0.198 -4.421 -12.392 1.00 . A A . 41 ARG H 1 1
12 15043 1 1 41 ARG HA H -1.152 -2.322 -10.648 1.00 . A A . 41 ARG HA 1 1
12 15044 1 1 41 ARG HB2 H -3.331 -2.945 -11.316 1.00 . A A . 41 ARG HB2 1 1
12 15045 1 1 41 ARG HB3 H -2.331 -3.129 -12.751 1.00 . A A . 41 ARG HB3 1 1
12 15046 1 1 41 ARG HD2 H -4.658 -4.760 -13.224 1.00 . A A . 41 ARG HD2 1 1
12 15047 1 1 41 ARG HD3 H -3.084 -4.718 -14.018 1.00 . A A . 41 ARG HD3 1 1
12 15048 1 1 41 ARG HE H -3.112 -7.014 -14.144 1.00 . A A . 41 ARG HE 1 1
12 15049 1 1 41 ARG HG2 H -2.146 -5.613 -11.819 1.00 . A A . 41 ARG HG2 1 1
12 15050 1 1 41 ARG HG3 H -3.704 -5.175 -11.115 1.00 . A A . 41 ARG HG3 1 1
12 15051 1 1 41 ARG HH11 H -5.659 -5.921 -12.037 1.00 . A A . 41 ARG HH11 1 1
12 15052 1 1 41 ARG HH12 H -6.414 -7.476 -11.928 1.00 . A A . 41 ARG HH12 1 1
12 15053 1 1 41 ARG HH21 H -4.097 -9.066 -14.009 1.00 . A A . 41 ARG HH21 1 1
12 15054 1 1 41 ARG HH22 H -5.525 -9.265 -13.050 1.00 . A A . 41 ARG HH22 1 1
12 15055 1 1 41 ARG N N -0.096 -3.778 -11.660 1.00 . A A . 41 ARG N 1 1
12 15056 1 1 41 ARG NE N -3.788 -6.619 -13.555 1.00 . A A . 41 ARG NE 1 1
12 15057 1 1 41 ARG NH1 N -5.686 -6.890 -12.283 1.00 . A A . 41 ARG NH1 1 1
12 15058 1 1 41 ARG NH2 N -4.796 -8.681 -13.407 1.00 . A A . 41 ARG NH2 1 1
12 15059 1 1 41 ARG O O -1.846 -5.330 -9.653 1.00 . A A . 41 ARG O 1 1
12 15060 1 1 42 LEU C C -2.542 -4.136 -6.634 1.00 . A A . 42 LEU C 1 1
12 15061 1 1 42 LEU CA C -1.133 -4.238 -7.208 1.00 . A A . 42 LEU CA 1 1
12 15062 1 1 42 LEU CB C -0.126 -3.629 -6.230 1.00 . A A . 42 LEU CB 1 1
12 15063 1 1 42 LEU CD1 C 2.143 -3.608 -5.167 1.00 . A A . 42 LEU CD1 1 1
12 15064 1 1 42 LEU CD2 C 1.222 -5.738 -6.101 1.00 . A A . 42 LEU CD2 1 1
12 15065 1 1 42 LEU CG C 1.281 -4.225 -6.257 1.00 . A A . 42 LEU CG 1 1
12 15066 1 1 42 LEU H H -0.712 -2.650 -8.542 1.00 . A A . 42 LEU H 1 1
12 15067 1 1 42 LEU HA H -0.892 -5.280 -7.357 1.00 . A A . 42 LEU HA 1 1
12 15068 1 1 42 LEU HB2 H -0.043 -2.576 -6.454 1.00 . A A . 42 LEU HB2 1 1
12 15069 1 1 42 LEU HB3 H -0.520 -3.753 -5.231 1.00 . A A . 42 LEU HB3 1 1
12 15070 1 1 42 LEU HD11 H 2.292 -4.327 -4.375 1.00 . A A . 42 LEU HD11 1 1
12 15071 1 1 42 LEU HD12 H 1.650 -2.733 -4.770 1.00 . A A . 42 LEU HD12 1 1
12 15072 1 1 42 LEU HD13 H 3.100 -3.325 -5.581 1.00 . A A . 42 LEU HD13 1 1
12 15073 1 1 42 LEU HD21 H 0.296 -6.014 -5.620 1.00 . A A . 42 LEU HD21 1 1
12 15074 1 1 42 LEU HD22 H 2.054 -6.070 -5.496 1.00 . A A . 42 LEU HD22 1 1
12 15075 1 1 42 LEU HD23 H 1.276 -6.202 -7.074 1.00 . A A . 42 LEU HD23 1 1
12 15076 1 1 42 LEU HG H 1.741 -4.004 -7.210 1.00 . A A . 42 LEU HG 1 1
12 15077 1 1 42 LEU N N -1.048 -3.570 -8.502 1.00 . A A . 42 LEU N 1 1
12 15078 1 1 42 LEU O O -3.396 -3.434 -7.177 1.00 . A A . 42 LEU O 1 1
12 15079 1 1 43 PHE C C -3.953 -4.482 -3.402 1.00 . A A . 43 PHE C 1 1
12 15080 1 1 43 PHE CA C -4.085 -4.827 -4.882 1.00 . A A . 43 PHE CA 1 1
12 15081 1 1 43 PHE CB C -4.770 -6.186 -5.042 1.00 . A A . 43 PHE CB 1 1
12 15082 1 1 43 PHE CD1 C -6.556 -5.613 -3.376 1.00 . A A . 43 PHE CD1 1 1
12 15083 1 1 43 PHE CD2 C -5.627 -7.809 -3.330 1.00 . A A . 43 PHE CD2 1 1
12 15084 1 1 43 PHE CE1 C -7.384 -5.939 -2.318 1.00 . A A . 43 PHE CE1 1 1
12 15085 1 1 43 PHE CE2 C -6.452 -8.140 -2.272 1.00 . A A . 43 PHE CE2 1 1
12 15086 1 1 43 PHE CG C -5.669 -6.543 -3.893 1.00 . A A . 43 PHE CG 1 1
12 15087 1 1 43 PHE CZ C -7.333 -7.204 -1.766 1.00 . A A . 43 PHE CZ 1 1
12 15088 1 1 43 PHE H H -2.058 -5.380 -5.145 1.00 . A A . 43 PHE H 1 1
12 15089 1 1 43 PHE HA H -4.686 -4.072 -5.364 1.00 . A A . 43 PHE HA 1 1
12 15090 1 1 43 PHE HB2 H -5.369 -6.176 -5.940 1.00 . A A . 43 PHE HB2 1 1
12 15091 1 1 43 PHE HB3 H -4.015 -6.954 -5.126 1.00 . A A . 43 PHE HB3 1 1
12 15092 1 1 43 PHE HD1 H -6.598 -4.624 -3.806 1.00 . A A . 43 PHE HD1 1 1
12 15093 1 1 43 PHE HD2 H -4.938 -8.542 -3.726 1.00 . A A . 43 PHE HD2 1 1
12 15094 1 1 43 PHE HE1 H -8.071 -5.206 -1.924 1.00 . A A . 43 PHE HE1 1 1
12 15095 1 1 43 PHE HE2 H -6.409 -9.131 -1.844 1.00 . A A . 43 PHE HE2 1 1
12 15096 1 1 43 PHE HZ H -7.978 -7.461 -0.940 1.00 . A A . 43 PHE HZ 1 1
12 15097 1 1 43 PHE N N -2.779 -4.839 -5.531 1.00 . A A . 43 PHE N 1 1
12 15098 1 1 43 PHE O O -3.515 -5.305 -2.598 1.00 . A A . 43 PHE O 1 1
12 15099 1 1 44 PHE C C -5.634 -2.839 -1.005 1.00 . A A . 44 PHE C 1 1
12 15100 1 1 44 PHE CA C -4.259 -2.804 -1.666 1.00 . A A . 44 PHE CA 1 1
12 15101 1 1 44 PHE CB C -3.687 -1.386 -1.605 1.00 . A A . 44 PHE CB 1 1
12 15102 1 1 44 PHE CD1 C -5.209 0.174 -2.849 1.00 . A A . 44 PHE CD1 1 1
12 15103 1 1 44 PHE CD2 C -5.255 0.208 -0.465 1.00 . A A . 44 PHE CD2 1 1
12 15104 1 1 44 PHE CE1 C -6.177 1.160 -2.885 1.00 . A A . 44 PHE CE1 1 1
12 15105 1 1 44 PHE CE2 C -6.223 1.194 -0.495 1.00 . A A . 44 PHE CE2 1 1
12 15106 1 1 44 PHE CG C -4.738 -0.314 -1.641 1.00 . A A . 44 PHE CG 1 1
12 15107 1 1 44 PHE CZ C -6.684 1.671 -1.707 1.00 . A A . 44 PHE CZ 1 1
12 15108 1 1 44 PHE H H -4.676 -2.648 -3.736 1.00 . A A . 44 PHE H 1 1
12 15109 1 1 44 PHE HA H -3.599 -3.472 -1.134 1.00 . A A . 44 PHE HA 1 1
12 15110 1 1 44 PHE HB2 H -3.127 -1.270 -0.689 1.00 . A A . 44 PHE HB2 1 1
12 15111 1 1 44 PHE HB3 H -3.028 -1.235 -2.447 1.00 . A A . 44 PHE HB3 1 1
12 15112 1 1 44 PHE HD1 H -4.813 -0.226 -3.772 1.00 . A A . 44 PHE HD1 1 1
12 15113 1 1 44 PHE HD2 H -4.895 -0.164 0.483 1.00 . A A . 44 PHE HD2 1 1
12 15114 1 1 44 PHE HE1 H -6.535 1.531 -3.835 1.00 . A A . 44 PHE HE1 1 1
12 15115 1 1 44 PHE HE2 H -6.618 1.592 0.427 1.00 . A A . 44 PHE HE2 1 1
12 15116 1 1 44 PHE HZ H -7.440 2.441 -1.733 1.00 . A A . 44 PHE HZ 1 1
12 15117 1 1 44 PHE N N -4.335 -3.259 -3.049 1.00 . A A . 44 PHE N 1 1
12 15118 1 1 44 PHE O O -6.642 -2.501 -1.626 1.00 . A A . 44 PHE O 1 1
12 15119 1 1 45 HIS C C -7.160 -2.050 1.795 1.00 . A A . 45 HIS C 1 1
12 15120 1 1 45 HIS CA C -6.917 -3.331 1.004 1.00 . A A . 45 HIS CA 1 1
12 15121 1 1 45 HIS CB C -6.895 -4.532 1.951 1.00 . A A . 45 HIS CB 1 1
12 15122 1 1 45 HIS CD2 C -8.569 -6.511 2.024 1.00 . A A . 45 HIS CD2 1 1
12 15123 1 1 45 HIS CE1 C -10.397 -5.369 2.425 1.00 . A A . 45 HIS CE1 1 1
12 15124 1 1 45 HIS CG C -8.225 -5.204 2.097 1.00 . A A . 45 HIS CG 1 1
12 15125 1 1 45 HIS H H -4.829 -3.508 0.699 1.00 . A A . 45 HIS H 1 1
12 15126 1 1 45 HIS HA H -7.719 -3.459 0.294 1.00 . A A . 45 HIS HA 1 1
12 15127 1 1 45 HIS HB2 H -6.193 -5.264 1.577 1.00 . A A . 45 HIS HB2 1 1
12 15128 1 1 45 HIS HB3 H -6.578 -4.204 2.931 1.00 . A A . 45 HIS HB3 1 1
12 15129 1 1 45 HIS HD1 H -9.473 -3.545 2.456 1.00 . A A . 45 HIS HD1 1 1
12 15130 1 1 45 HIS HD2 H -7.902 -7.341 1.838 1.00 . A A . 45 HIS HD2 1 1
12 15131 1 1 45 HIS HE1 H -11.430 -5.116 2.614 1.00 . A A . 45 HIS HE1 1 1
12 15132 1 1 45 HIS HE2 H -10.442 -7.414 2.322 1.00 . A A . 45 HIS HE2 1 1
12 15133 1 1 45 HIS N N -5.666 -3.252 0.258 1.00 . A A . 45 HIS N 1 1
12 15134 1 1 45 HIS ND1 N -9.393 -4.515 2.348 1.00 . A A . 45 HIS ND1 1 1
12 15135 1 1 45 HIS NE2 N -9.925 -6.587 2.232 1.00 . A A . 45 HIS NE2 1 1
12 15136 1 1 45 HIS O O -6.228 -1.462 2.345 1.00 . A A . 45 HIS O 1 1
12 15137 1 1 46 CYS C C -8.274 -0.458 4.007 1.00 . A A . 46 CYS C 1 1
12 15138 1 1 46 CYS CA C -8.782 -0.409 2.570 1.00 . A A . 46 CYS CA 1 1
12 15139 1 1 46 CYS CB C -10.300 -0.222 2.559 1.00 . A A . 46 CYS CB 1 1
12 15140 1 1 46 CYS H H -9.116 -2.134 1.389 1.00 . A A . 46 CYS H 1 1
12 15141 1 1 46 CYS HA H -8.322 0.427 2.066 1.00 . A A . 46 CYS HA 1 1
12 15142 1 1 46 CYS HB2 H -10.774 -1.176 2.735 1.00 . A A . 46 CYS HB2 1 1
12 15143 1 1 46 CYS HB3 H -10.577 0.461 3.348 1.00 . A A . 46 CYS HB3 1 1
12 15144 1 1 46 CYS HG H -9.949 0.518 0.144 1.00 . A A . 46 CYS HG 1 1
12 15145 1 1 46 CYS N N -8.417 -1.622 1.847 1.00 . A A . 46 CYS N 1 1
12 15146 1 1 46 CYS O O -8.225 0.563 4.693 1.00 . A A . 46 CYS O 1 1
12 15147 1 1 46 CYS SG S -10.952 0.435 1.005 1.00 . A A . 46 CYS SG 1 1
12 15148 1 1 47 SER C C -5.935 -1.421 5.914 1.00 . A A . 47 SER C 1 1
12 15149 1 1 47 SER CA C -7.400 -1.835 5.814 1.00 . A A . 47 SER CA 1 1
12 15150 1 1 47 SER CB C -7.561 -3.293 6.246 1.00 . A A . 47 SER CB 1 1
12 15151 1 1 47 SER H H -7.962 -2.427 3.861 1.00 . A A . 47 SER H 1 1
12 15152 1 1 47 SER HA H -7.985 -1.207 6.470 1.00 . A A . 47 SER HA 1 1
12 15153 1 1 47 SER HB2 H -8.606 -3.559 6.226 1.00 . A A . 47 SER HB2 1 1
12 15154 1 1 47 SER HB3 H -7.014 -3.930 5.566 1.00 . A A . 47 SER HB3 1 1
12 15155 1 1 47 SER HG H -7.471 -4.275 7.939 1.00 . A A . 47 SER HG 1 1
12 15156 1 1 47 SER N N -7.899 -1.651 4.456 1.00 . A A . 47 SER N 1 1
12 15157 1 1 47 SER O O -5.487 -0.933 6.952 1.00 . A A . 47 SER O 1 1
12 15158 1 1 47 SER OG O -7.064 -3.494 7.558 1.00 . A A . 47 SER OG 1 1
12 15159 1 1 48 GLN C C -3.586 0.231 4.996 1.00 . A A . 48 GLN C 1 1
12 15160 1 1 48 GLN CA C -3.780 -1.268 4.794 1.00 . A A . 48 GLN CA 1 1
12 15161 1 1 48 GLN CB C -3.157 -1.701 3.466 1.00 . A A . 48 GLN CB 1 1
12 15162 1 1 48 GLN CD C -2.884 -4.108 4.182 1.00 . A A . 48 GLN CD 1 1
12 15163 1 1 48 GLN CG C -3.409 -3.160 3.122 1.00 . A A . 48 GLN CG 1 1
12 15164 1 1 48 GLN H H -5.609 -2.012 4.033 1.00 . A A . 48 GLN H 1 1
12 15165 1 1 48 GLN HA H -3.288 -1.793 5.599 1.00 . A A . 48 GLN HA 1 1
12 15166 1 1 48 GLN HB2 H -3.567 -1.091 2.674 1.00 . A A . 48 GLN HB2 1 1
12 15167 1 1 48 GLN HB3 H -2.090 -1.544 3.514 1.00 . A A . 48 GLN HB3 1 1
12 15168 1 1 48 GLN HE21 H -4.355 -5.389 3.800 1.00 . A A . 48 GLN HE21 1 1
12 15169 1 1 48 GLN HE22 H -3.247 -5.866 5.036 1.00 . A A . 48 GLN HE22 1 1
12 15170 1 1 48 GLN HG2 H -4.473 -3.314 3.019 1.00 . A A . 48 GLN HG2 1 1
12 15171 1 1 48 GLN HG3 H -2.921 -3.385 2.185 1.00 . A A . 48 GLN HG3 1 1
12 15172 1 1 48 GLN N N -5.194 -1.620 4.829 1.00 . A A . 48 GLN N 1 1
12 15173 1 1 48 GLN NE2 N -3.564 -5.235 4.358 1.00 . A A . 48 GLN NE2 1 1
12 15174 1 1 48 GLN O O -2.794 0.657 5.836 1.00 . A A . 48 GLN O 1 1
12 15175 1 1 48 GLN OE1 O -1.878 -3.831 4.836 1.00 . A A . 48 GLN OE1 1 1
12 15176 1 1 49 TYR C C -4.377 2.944 5.756 1.00 . A A . 49 TYR C 1 1
12 15177 1 1 49 TYR CA C -4.221 2.478 4.312 1.00 . A A . 49 TYR CA 1 1
12 15178 1 1 49 TYR CB C -5.288 3.135 3.434 1.00 . A A . 49 TYR CB 1 1
12 15179 1 1 49 TYR CD1 C -3.897 5.217 3.108 1.00 . A A . 49 TYR CD1 1 1
12 15180 1 1 49 TYR CD2 C -6.244 5.472 3.431 1.00 . A A . 49 TYR CD2 1 1
12 15181 1 1 49 TYR CE1 C -3.757 6.588 3.006 1.00 . A A . 49 TYR CE1 1 1
12 15182 1 1 49 TYR CE2 C -6.114 6.844 3.329 1.00 . A A . 49 TYR CE2 1 1
12 15183 1 1 49 TYR CG C -5.140 4.636 3.323 1.00 . A A . 49 TYR CG 1 1
12 15184 1 1 49 TYR CZ C -4.869 7.397 3.117 1.00 . A A . 49 TYR CZ 1 1
12 15185 1 1 49 TYR H H -4.929 0.627 3.569 1.00 . A A . 49 TYR H 1 1
12 15186 1 1 49 TYR HA H -3.245 2.771 3.954 1.00 . A A . 49 TYR HA 1 1
12 15187 1 1 49 TYR HB2 H -5.230 2.722 2.439 1.00 . A A . 49 TYR HB2 1 1
12 15188 1 1 49 TYR HB3 H -6.263 2.928 3.849 1.00 . A A . 49 TYR HB3 1 1
12 15189 1 1 49 TYR HD1 H -3.028 4.581 3.021 1.00 . A A . 49 TYR HD1 1 1
12 15190 1 1 49 TYR HD2 H -7.219 5.036 3.597 1.00 . A A . 49 TYR HD2 1 1
12 15191 1 1 49 TYR HE1 H -2.782 7.021 2.840 1.00 . A A . 49 TYR HE1 1 1
12 15192 1 1 49 TYR HE2 H -6.984 7.478 3.415 1.00 . A A . 49 TYR HE2 1 1
12 15193 1 1 49 TYR HH H -3.875 9.026 3.355 1.00 . A A . 49 TYR HH 1 1
12 15194 1 1 49 TYR N N -4.315 1.026 4.220 1.00 . A A . 49 TYR N 1 1
12 15195 1 1 49 TYR O O -5.287 2.515 6.464 1.00 . A A . 49 TYR O 1 1
12 15196 1 1 49 TYR OH O -4.734 8.762 3.015 1.00 . A A . 49 TYR OH 1 1
12 15197 1 1 50 ASN C C -4.446 5.560 7.637 1.00 . A A . 50 ASN C 1 1
12 15198 1 1 50 ASN CA C -3.518 4.352 7.546 1.00 . A A . 50 ASN CA 1 1
12 15199 1 1 50 ASN CB C -2.110 4.741 8.003 1.00 . A A . 50 ASN CB 1 1
12 15200 1 1 50 ASN CG C -1.310 3.548 8.488 1.00 . A A . 50 ASN CG 1 1
12 15201 1 1 50 ASN H H -2.778 4.132 5.575 1.00 . A A . 50 ASN H 1 1
12 15202 1 1 50 ASN HA H -3.894 3.574 8.192 1.00 . A A . 50 ASN HA 1 1
12 15203 1 1 50 ASN HB2 H -1.582 5.192 7.175 1.00 . A A . 50 ASN HB2 1 1
12 15204 1 1 50 ASN HB3 H -2.184 5.455 8.810 1.00 . A A . 50 ASN HB3 1 1
12 15205 1 1 50 ASN HD21 H -0.511 3.318 6.681 1.00 . A A . 50 ASN HD21 1 1
12 15206 1 1 50 ASN HD22 H 0.001 2.183 7.879 1.00 . A A . 50 ASN HD22 1 1
12 15207 1 1 50 ASN N N -3.481 3.827 6.186 1.00 . A A . 50 ASN N 1 1
12 15208 1 1 50 ASN ND2 N -0.528 2.957 7.592 1.00 . A A . 50 ASN ND2 1 1
12 15209 1 1 50 ASN O O -5.171 5.726 8.617 1.00 . A A . 50 ASN O 1 1
12 15210 1 1 50 ASN OD1 O -1.394 3.163 9.654 1.00 . A A . 50 ASN OD1 1 1
12 15211 1 1 51 GLY C C -6.733 7.241 6.484 1.00 . A A . 51 GLY C 1 1
12 15212 1 1 51 GLY CA C -5.260 7.582 6.591 1.00 . A A . 51 GLY CA 1 1
12 15213 1 1 51 GLY H H -3.819 6.218 5.853 1.00 . A A . 51 GLY H 1 1
12 15214 1 1 51 GLY HA2 H -5.096 8.141 7.501 1.00 . A A . 51 GLY HA2 1 1
12 15215 1 1 51 GLY HA3 H -4.983 8.197 5.748 1.00 . A A . 51 GLY HA3 1 1
12 15216 1 1 51 GLY N N -4.417 6.401 6.608 1.00 . A A . 51 GLY N 1 1
12 15217 1 1 51 GLY O O -7.198 6.271 7.079 1.00 . A A . 51 GLY O 1 1
12 15218 1 1 52 ASN C C -9.241 7.648 4.063 1.00 . A A . 52 ASN C 1 1
12 15219 1 1 52 ASN CA C -8.901 7.823 5.540 1.00 . A A . 52 ASN CA 1 1
12 15220 1 1 52 ASN CB C -9.696 8.993 6.123 1.00 . A A . 52 ASN CB 1 1
12 15221 1 1 52 ASN CG C -11.149 8.637 6.372 1.00 . A A . 52 ASN CG 1 1
12 15222 1 1 52 ASN H H -7.043 8.802 5.273 1.00 . A A . 52 ASN H 1 1
12 15223 1 1 52 ASN HA H -9.167 6.920 6.069 1.00 . A A . 52 ASN HA 1 1
12 15224 1 1 52 ASN HB2 H -9.253 9.289 7.063 1.00 . A A . 52 ASN HB2 1 1
12 15225 1 1 52 ASN HB3 H -9.661 9.824 5.435 1.00 . A A . 52 ASN HB3 1 1
12 15226 1 1 52 ASN HD21 H -11.383 10.267 7.487 1.00 . A A . 52 ASN HD21 1 1
12 15227 1 1 52 ASN HD22 H -12.784 9.270 7.310 1.00 . A A . 52 ASN HD22 1 1
12 15228 1 1 52 ASN N N -7.471 8.044 5.722 1.00 . A A . 52 ASN N 1 1
12 15229 1 1 52 ASN ND2 N -11.842 9.476 7.133 1.00 . A A . 52 ASN ND2 1 1
12 15230 1 1 52 ASN O O -9.135 8.589 3.275 1.00 . A A . 52 ASN O 1 1
12 15231 1 1 52 ASN OD1 O -11.643 7.620 5.885 1.00 . A A . 52 ASN OD1 1 1
12 15232 1 1 53 LEU C C -10.661 7.346 1.646 1.00 . A A . 53 LEU C 1 1
12 15233 1 1 53 LEU CA C -10.007 6.140 2.313 1.00 . A A . 53 LEU CA 1 1
12 15234 1 1 53 LEU CB C -10.952 4.939 2.258 1.00 . A A . 53 LEU CB 1 1
12 15235 1 1 53 LEU CD1 C -9.572 3.522 0.718 1.00 . A A . 53 LEU CD1 1 1
12 15236 1 1 53 LEU CD2 C -9.326 3.276 3.195 1.00 . A A . 53 LEU CD2 1 1
12 15237 1 1 53 LEU CG C -10.291 3.574 2.057 1.00 . A A . 53 LEU CG 1 1
12 15238 1 1 53 LEU H H -9.715 5.731 4.369 1.00 . A A . 53 LEU H 1 1
12 15239 1 1 53 LEU HA H -9.099 5.899 1.782 1.00 . A A . 53 LEU HA 1 1
12 15240 1 1 53 LEU HB2 H -11.500 4.906 3.187 1.00 . A A . 53 LEU HB2 1 1
12 15241 1 1 53 LEU HB3 H -11.641 5.098 1.441 1.00 . A A . 53 LEU HB3 1 1
12 15242 1 1 53 LEU HD11 H -9.922 2.670 0.154 1.00 . A A . 53 LEU HD11 1 1
12 15243 1 1 53 LEU HD12 H -8.509 3.432 0.884 1.00 . A A . 53 LEU HD12 1 1
12 15244 1 1 53 LEU HD13 H -9.774 4.428 0.165 1.00 . A A . 53 LEU HD13 1 1
12 15245 1 1 53 LEU HD21 H -9.597 3.864 4.059 1.00 . A A . 53 LEU HD21 1 1
12 15246 1 1 53 LEU HD22 H -8.321 3.527 2.889 1.00 . A A . 53 LEU HD22 1 1
12 15247 1 1 53 LEU HD23 H -9.376 2.226 3.443 1.00 . A A . 53 LEU HD23 1 1
12 15248 1 1 53 LEU HG H -11.055 2.809 2.055 1.00 . A A . 53 LEU HG 1 1
12 15249 1 1 53 LEU N N -9.650 6.440 3.696 1.00 . A A . 53 LEU N 1 1
12 15250 1 1 53 LEU O O -10.352 7.677 0.502 1.00 . A A . 53 LEU O 1 1
12 15251 1 1 54 GLN C C -11.283 10.125 1.169 1.00 . A A . 54 GLN C 1 1
12 15252 1 1 54 GLN CA C -12.259 9.170 1.849 1.00 . A A . 54 GLN CA 1 1
12 15253 1 1 54 GLN CB C -12.999 9.894 2.975 1.00 . A A . 54 GLN CB 1 1
12 15254 1 1 54 GLN CD C -15.072 9.905 4.419 1.00 . A A . 54 GLN CD 1 1
12 15255 1 1 54 GLN CG C -14.104 9.065 3.608 1.00 . A A . 54 GLN CG 1 1
12 15256 1 1 54 GLN H H -11.766 7.687 3.276 1.00 . A A . 54 GLN H 1 1
12 15257 1 1 54 GLN HA H -12.978 8.830 1.119 1.00 . A A . 54 GLN HA 1 1
12 15258 1 1 54 GLN HB2 H -12.289 10.157 3.745 1.00 . A A . 54 GLN HB2 1 1
12 15259 1 1 54 GLN HB3 H -13.438 10.798 2.579 1.00 . A A . 54 GLN HB3 1 1
12 15260 1 1 54 GLN HE21 H -15.704 8.286 5.386 1.00 . A A . 54 GLN HE21 1 1
12 15261 1 1 54 GLN HE22 H -16.453 9.775 5.843 1.00 . A A . 54 GLN HE22 1 1
12 15262 1 1 54 GLN HG2 H -14.655 8.565 2.825 1.00 . A A . 54 GLN HG2 1 1
12 15263 1 1 54 GLN HG3 H -13.656 8.329 4.259 1.00 . A A . 54 GLN HG3 1 1
12 15264 1 1 54 GLN N N -11.563 8.000 2.371 1.00 . A A . 54 GLN N 1 1
12 15265 1 1 54 GLN NE2 N -15.819 9.257 5.305 1.00 . A A . 54 GLN NE2 1 1
12 15266 1 1 54 GLN O O -11.517 10.572 0.046 1.00 . A A . 54 GLN O 1 1
12 15267 1 1 54 GLN OE1 O -15.148 11.122 4.250 1.00 . A A . 54 GLN OE1 1 1
12 15268 1 1 55 ASP C C -8.508 10.730 0.090 1.00 . A A . 55 ASP C 1 1
12 15269 1 1 55 ASP CA C -9.177 11.336 1.319 1.00 . A A . 55 ASP CA 1 1
12 15270 1 1 55 ASP CB C -8.126 11.650 2.385 1.00 . A A . 55 ASP CB 1 1
12 15271 1 1 55 ASP CG C -8.720 12.335 3.600 1.00 . A A . 55 ASP CG 1 1
12 15272 1 1 55 ASP H H -10.059 10.045 2.748 1.00 . A A . 55 ASP H 1 1
12 15273 1 1 55 ASP HA H -9.669 12.252 1.031 1.00 . A A . 55 ASP HA 1 1
12 15274 1 1 55 ASP HB2 H -7.661 10.729 2.706 1.00 . A A . 55 ASP HB2 1 1
12 15275 1 1 55 ASP HB3 H -7.375 12.299 1.960 1.00 . A A . 55 ASP HB3 1 1
12 15276 1 1 55 ASP N N -10.189 10.434 1.857 1.00 . A A . 55 ASP N 1 1
12 15277 1 1 55 ASP O O -8.191 11.436 -0.869 1.00 . A A . 55 ASP O 1 1
12 15278 1 1 55 ASP OD1 O -9.416 13.357 3.425 1.00 . A A . 55 ASP OD1 1 1
12 15279 1 1 55 ASP OD2 O -8.491 11.847 4.727 1.00 . A A . 55 ASP OD2 1 1
12 15280 1 1 56 LEU C C -8.587 8.667 -2.198 1.00 . A A . 56 LEU C 1 1
12 15281 1 1 56 LEU CA C -7.661 8.718 -0.987 1.00 . A A . 56 LEU CA 1 1
12 15282 1 1 56 LEU CB C -7.275 7.299 -0.566 1.00 . A A . 56 LEU CB 1 1
12 15283 1 1 56 LEU CD1 C -4.799 7.505 -0.901 1.00 . A A . 56 LEU CD1 1 1
12 15284 1 1 56 LEU CD2 C -5.870 5.244 -0.869 1.00 . A A . 56 LEU CD2 1 1
12 15285 1 1 56 LEU CG C -6.044 6.706 -1.254 1.00 . A A . 56 LEU CG 1 1
12 15286 1 1 56 LEU H H -8.568 8.910 0.915 1.00 . A A . 56 LEU H 1 1
12 15287 1 1 56 LEU HA H -6.767 9.261 -1.255 1.00 . A A . 56 LEU HA 1 1
12 15288 1 1 56 LEU HB2 H -7.087 7.309 0.496 1.00 . A A . 56 LEU HB2 1 1
12 15289 1 1 56 LEU HB3 H -8.115 6.652 -0.776 1.00 . A A . 56 LEU HB3 1 1
12 15290 1 1 56 LEU HD11 H -4.187 7.625 -1.782 1.00 . A A . 56 LEU HD11 1 1
12 15291 1 1 56 LEU HD12 H -4.238 6.980 -0.142 1.00 . A A . 56 LEU HD12 1 1
12 15292 1 1 56 LEU HD13 H -5.088 8.476 -0.527 1.00 . A A . 56 LEU HD13 1 1
12 15293 1 1 56 LEU HD21 H -5.027 5.147 -0.200 1.00 . A A . 56 LEU HD21 1 1
12 15294 1 1 56 LEU HD22 H -5.693 4.656 -1.758 1.00 . A A . 56 LEU HD22 1 1
12 15295 1 1 56 LEU HD23 H -6.764 4.893 -0.375 1.00 . A A . 56 LEU HD23 1 1
12 15296 1 1 56 LEU HG H -6.180 6.756 -2.326 1.00 . A A . 56 LEU HG 1 1
12 15297 1 1 56 LEU N N -8.294 9.419 0.124 1.00 . A A . 56 LEU N 1 1
12 15298 1 1 56 LEU O O -9.804 8.800 -2.068 1.00 . A A . 56 LEU O 1 1
12 15299 1 1 57 LYS C C -7.921 7.868 -5.756 1.00 . A A . 57 LYS C 1 1
12 15300 1 1 57 LYS CA C -8.775 8.401 -4.610 1.00 . A A . 57 LYS CA 1 1
12 15301 1 1 57 LYS CB C -9.328 9.781 -4.972 1.00 . A A . 57 LYS CB 1 1
12 15302 1 1 57 LYS CD C -8.817 12.203 -5.403 1.00 . A A . 57 LYS CD 1 1
12 15303 1 1 57 LYS CE C -8.066 13.406 -4.853 1.00 . A A . 57 LYS CE 1 1
12 15304 1 1 57 LYS CG C -8.326 10.907 -4.780 1.00 . A A . 57 LYS CG 1 1
12 15305 1 1 57 LYS H H -7.028 8.375 -3.415 1.00 . A A . 57 LYS H 1 1
12 15306 1 1 57 LYS HA H -9.600 7.724 -4.447 1.00 . A A . 57 LYS HA 1 1
12 15307 1 1 57 LYS HB2 H -9.635 9.773 -6.007 1.00 . A A . 57 LYS HB2 1 1
12 15308 1 1 57 LYS HB3 H -10.189 9.985 -4.351 1.00 . A A . 57 LYS HB3 1 1
12 15309 1 1 57 LYS HD2 H -8.668 12.158 -6.472 1.00 . A A . 57 LYS HD2 1 1
12 15310 1 1 57 LYS HD3 H -9.870 12.318 -5.190 1.00 . A A . 57 LYS HD3 1 1
12 15311 1 1 57 LYS HE2 H -7.785 13.201 -3.831 1.00 . A A . 57 LYS HE2 1 1
12 15312 1 1 57 LYS HE3 H -7.178 13.561 -5.446 1.00 . A A . 57 LYS HE3 1 1
12 15313 1 1 57 LYS HG2 H -8.172 11.064 -3.723 1.00 . A A . 57 LYS HG2 1 1
12 15314 1 1 57 LYS HG3 H -7.391 10.627 -5.244 1.00 . A A . 57 LYS HG3 1 1
12 15315 1 1 57 LYS HZ1 H -9.667 14.575 -4.194 1.00 . A A . 57 LYS HZ1 1 1
12 15316 1 1 57 LYS HZ2 H -9.308 14.767 -5.836 1.00 . A A . 57 LYS HZ2 1 1
12 15317 1 1 57 LYS HZ3 H -8.312 15.472 -4.664 1.00 . A A . 57 LYS HZ3 1 1
12 15318 1 1 57 LYS N N -8.003 8.473 -3.375 1.00 . A A . 57 LYS N 1 1
12 15319 1 1 57 LYS NZ N -8.896 14.642 -4.889 1.00 . A A . 57 LYS NZ 1 1
12 15320 1 1 57 LYS O O -6.706 7.717 -5.620 1.00 . A A . 57 LYS O 1 1
12 15321 1 1 58 VAL C C -7.098 8.183 -8.770 1.00 . A A . 58 VAL C 1 1
12 15322 1 1 58 VAL CA C -7.860 7.072 -8.055 1.00 . A A . 58 VAL CA 1 1
12 15323 1 1 58 VAL CB C -8.834 6.411 -9.049 1.00 . A A . 58 VAL CB 1 1
12 15324 1 1 58 VAL CG1 C -8.136 6.120 -10.368 1.00 . A A . 58 VAL CG1 1 1
12 15325 1 1 58 VAL CG2 C -9.420 5.139 -8.454 1.00 . A A . 58 VAL CG2 1 1
12 15326 1 1 58 VAL H H -9.531 7.727 -6.933 1.00 . A A . 58 VAL H 1 1
12 15327 1 1 58 VAL HA H -7.157 6.324 -7.721 1.00 . A A . 58 VAL HA 1 1
12 15328 1 1 58 VAL HB H -9.644 7.100 -9.240 1.00 . A A . 58 VAL HB 1 1
12 15329 1 1 58 VAL HG11 H -8.613 6.680 -11.159 1.00 . A A . 58 VAL HG11 1 1
12 15330 1 1 58 VAL HG12 H -7.097 6.408 -10.297 1.00 . A A . 58 VAL HG12 1 1
12 15331 1 1 58 VAL HG13 H -8.203 5.064 -10.585 1.00 . A A . 58 VAL HG13 1 1
12 15332 1 1 58 VAL HG21 H -9.479 4.379 -9.218 1.00 . A A . 58 VAL HG21 1 1
12 15333 1 1 58 VAL HG22 H -8.786 4.793 -7.650 1.00 . A A . 58 VAL HG22 1 1
12 15334 1 1 58 VAL HG23 H -10.408 5.343 -8.070 1.00 . A A . 58 VAL HG23 1 1
12 15335 1 1 58 VAL N N -8.562 7.586 -6.885 1.00 . A A . 58 VAL N 1 1
12 15336 1 1 58 VAL O O -7.672 9.209 -9.134 1.00 . A A . 58 VAL O 1 1
12 15337 1 1 59 GLY C C -4.138 9.768 -8.673 1.00 . A A . 59 GLY C 1 1
12 15338 1 1 59 GLY CA C -4.981 8.961 -9.641 1.00 . A A . 59 GLY CA 1 1
12 15339 1 1 59 GLY H H -5.398 7.132 -8.658 1.00 . A A . 59 GLY H 1 1
12 15340 1 1 59 GLY HA2 H -4.328 8.459 -10.339 1.00 . A A . 59 GLY HA2 1 1
12 15341 1 1 59 GLY HA3 H -5.625 9.634 -10.187 1.00 . A A . 59 GLY HA3 1 1
12 15342 1 1 59 GLY N N -5.801 7.969 -8.969 1.00 . A A . 59 GLY N 1 1
12 15343 1 1 59 GLY O O -3.664 10.853 -9.008 1.00 . A A . 59 GLY O 1 1
12 15344 1 1 60 ASP C C -1.933 9.091 -6.076 1.00 . A A . 60 ASP C 1 1
12 15345 1 1 60 ASP CA C -3.160 9.916 -6.449 1.00 . A A . 60 ASP CA 1 1
12 15346 1 1 60 ASP CB C -4.011 10.179 -5.206 1.00 . A A . 60 ASP CB 1 1
12 15347 1 1 60 ASP CG C -4.921 11.380 -5.371 1.00 . A A . 60 ASP CG 1 1
12 15348 1 1 60 ASP H H -4.355 8.368 -7.262 1.00 . A A . 60 ASP H 1 1
12 15349 1 1 60 ASP HA H -2.833 10.860 -6.857 1.00 . A A . 60 ASP HA 1 1
12 15350 1 1 60 ASP HB2 H -4.623 9.312 -5.006 1.00 . A A . 60 ASP HB2 1 1
12 15351 1 1 60 ASP HB3 H -3.359 10.357 -4.363 1.00 . A A . 60 ASP HB3 1 1
12 15352 1 1 60 ASP N N -3.951 9.237 -7.470 1.00 . A A . 60 ASP N 1 1
12 15353 1 1 60 ASP O O -1.995 7.863 -6.008 1.00 . A A . 60 ASP O 1 1
12 15354 1 1 60 ASP OD1 O -5.642 11.443 -6.389 1.00 . A A . 60 ASP OD1 1 1
12 15355 1 1 60 ASP OD2 O -4.913 12.258 -4.482 1.00 . A A . 60 ASP OD2 1 1
12 15356 1 1 61 ASP C C 0.388 8.651 -4.013 1.00 . A A . 61 ASP C 1 1
12 15357 1 1 61 ASP CA C 0.424 9.103 -5.469 1.00 . A A . 61 ASP CA 1 1
12 15358 1 1 61 ASP CB C 1.616 10.034 -5.698 1.00 . A A . 61 ASP CB 1 1
12 15359 1 1 61 ASP CG C 2.090 10.025 -7.138 1.00 . A A . 61 ASP CG 1 1
12 15360 1 1 61 ASP H H -0.832 10.751 -5.906 1.00 . A A . 61 ASP H 1 1
12 15361 1 1 61 ASP HA H 0.531 8.234 -6.101 1.00 . A A . 61 ASP HA 1 1
12 15362 1 1 61 ASP HB2 H 1.332 11.043 -5.439 1.00 . A A . 61 ASP HB2 1 1
12 15363 1 1 61 ASP HB3 H 2.435 9.721 -5.066 1.00 . A A . 61 ASP HB3 1 1
12 15364 1 1 61 ASP N N -0.819 9.773 -5.836 1.00 . A A . 61 ASP N 1 1
12 15365 1 1 61 ASP O O -0.047 9.392 -3.132 1.00 . A A . 61 ASP O 1 1
12 15366 1 1 61 ASP OD1 O 1.457 10.701 -7.975 1.00 . A A . 61 ASP OD1 1 1
12 15367 1 1 61 ASP OD2 O 3.094 9.340 -7.428 1.00 . A A . 61 ASP OD2 1 1
12 15368 1 1 62 VAL C C 2.051 5.933 -2.228 1.00 . A A . 62 VAL C 1 1
12 15369 1 1 62 VAL CA C 0.868 6.876 -2.418 1.00 . A A . 62 VAL CA 1 1
12 15370 1 1 62 VAL CB C -0.434 6.117 -2.102 1.00 . A A . 62 VAL CB 1 1
12 15371 1 1 62 VAL CG1 C -1.528 7.086 -1.681 1.00 . A A . 62 VAL CG1 1 1
12 15372 1 1 62 VAL CG2 C -0.874 5.292 -3.302 1.00 . A A . 62 VAL CG2 1 1
12 15373 1 1 62 VAL H H 1.181 6.884 -4.511 1.00 . A A . 62 VAL H 1 1
12 15374 1 1 62 VAL HA H 0.959 7.697 -1.722 1.00 . A A . 62 VAL HA 1 1
12 15375 1 1 62 VAL HB H -0.245 5.444 -1.279 1.00 . A A . 62 VAL HB 1 1
12 15376 1 1 62 VAL HG11 H -2.395 6.946 -2.311 1.00 . A A . 62 VAL HG11 1 1
12 15377 1 1 62 VAL HG12 H -1.796 6.902 -0.651 1.00 . A A . 62 VAL HG12 1 1
12 15378 1 1 62 VAL HG13 H -1.170 8.100 -1.785 1.00 . A A . 62 VAL HG13 1 1
12 15379 1 1 62 VAL HG21 H -1.767 4.739 -3.050 1.00 . A A . 62 VAL HG21 1 1
12 15380 1 1 62 VAL HG22 H -1.081 5.948 -4.135 1.00 . A A . 62 VAL HG22 1 1
12 15381 1 1 62 VAL HG23 H -0.088 4.603 -3.574 1.00 . A A . 62 VAL HG23 1 1
12 15382 1 1 62 VAL N N 0.848 7.428 -3.767 1.00 . A A . 62 VAL N 1 1
12 15383 1 1 62 VAL O O 2.629 5.443 -3.198 1.00 . A A . 62 VAL O 1 1
12 15384 1 1 63 GLU C C 3.041 3.569 0.110 1.00 . A A . 63 GLU C 1 1
12 15385 1 1 63 GLU CA C 3.522 4.799 -0.655 1.00 . A A . 63 GLU CA 1 1
12 15386 1 1 63 GLU CB C 4.575 5.545 0.167 1.00 . A A . 63 GLU CB 1 1
12 15387 1 1 63 GLU CD C 6.713 5.119 1.445 1.00 . A A . 63 GLU CD 1 1
12 15388 1 1 63 GLU CG C 5.937 4.871 0.165 1.00 . A A . 63 GLU CG 1 1
12 15389 1 1 63 GLU H H 1.907 6.104 -0.241 1.00 . A A . 63 GLU H 1 1
12 15390 1 1 63 GLU HA H 3.965 4.479 -1.585 1.00 . A A . 63 GLU HA 1 1
12 15391 1 1 63 GLU HB2 H 4.688 6.541 -0.234 1.00 . A A . 63 GLU HB2 1 1
12 15392 1 1 63 GLU HB3 H 4.233 5.615 1.189 1.00 . A A . 63 GLU HB3 1 1
12 15393 1 1 63 GLU HG2 H 5.798 3.807 0.047 1.00 . A A . 63 GLU HG2 1 1
12 15394 1 1 63 GLU HG3 H 6.512 5.252 -0.666 1.00 . A A . 63 GLU HG3 1 1
12 15395 1 1 63 GLU N N 2.406 5.684 -0.971 1.00 . A A . 63 GLU N 1 1
12 15396 1 1 63 GLU O O 2.291 3.682 1.081 1.00 . A A . 63 GLU O 1 1
12 15397 1 1 63 GLU OE1 O 6.175 4.823 2.532 1.00 . A A . 63 GLU OE1 1 1
12 15398 1 1 63 GLU OE2 O 7.858 5.610 1.358 1.00 . A A . 63 GLU OE2 1 1
12 15399 1 1 64 PHE C C 4.265 0.171 0.353 1.00 . A A . 64 PHE C 1 1
12 15400 1 1 64 PHE CA C 3.090 1.144 0.306 1.00 . A A . 64 PHE CA 1 1
12 15401 1 1 64 PHE CB C 1.915 0.507 -0.438 1.00 . A A . 64 PHE CB 1 1
12 15402 1 1 64 PHE CD1 C 1.746 1.532 -2.722 1.00 . A A . 64 PHE CD1 1 1
12 15403 1 1 64 PHE CD2 C 2.643 -0.669 -2.532 1.00 . A A . 64 PHE CD2 1 1
12 15404 1 1 64 PHE CE1 C 1.920 1.489 -4.092 1.00 . A A . 64 PHE CE1 1 1
12 15405 1 1 64 PHE CE2 C 2.819 -0.718 -3.902 1.00 . A A . 64 PHE CE2 1 1
12 15406 1 1 64 PHE CG C 2.105 0.456 -1.927 1.00 . A A . 64 PHE CG 1 1
12 15407 1 1 64 PHE CZ C 2.456 0.362 -4.683 1.00 . A A . 64 PHE CZ 1 1
12 15408 1 1 64 PHE H H 4.072 2.370 -1.113 1.00 . A A . 64 PHE H 1 1
12 15409 1 1 64 PHE HA H 2.786 1.370 1.317 1.00 . A A . 64 PHE HA 1 1
12 15410 1 1 64 PHE HB2 H 1.781 -0.505 -0.086 1.00 . A A . 64 PHE HB2 1 1
12 15411 1 1 64 PHE HB3 H 1.020 1.076 -0.236 1.00 . A A . 64 PHE HB3 1 1
12 15412 1 1 64 PHE HD1 H 1.325 2.415 -2.260 1.00 . A A . 64 PHE HD1 1 1
12 15413 1 1 64 PHE HD2 H 2.926 -1.514 -1.922 1.00 . A A . 64 PHE HD2 1 1
12 15414 1 1 64 PHE HE1 H 1.635 2.335 -4.700 1.00 . A A . 64 PHE HE1 1 1
12 15415 1 1 64 PHE HE2 H 3.239 -1.600 -4.361 1.00 . A A . 64 PHE HE2 1 1
12 15416 1 1 64 PHE HZ H 2.594 0.326 -5.753 1.00 . A A . 64 PHE HZ 1 1
12 15417 1 1 64 PHE N N 3.477 2.395 -0.334 1.00 . A A . 64 PHE N 1 1
12 15418 1 1 64 PHE O O 5.343 0.459 -0.166 1.00 . A A . 64 PHE O 1 1
12 15419 1 1 65 GLU C C 4.633 -3.315 0.473 1.00 . A A . 65 GLU C 1 1
12 15420 1 1 65 GLU CA C 5.088 -1.996 1.093 1.00 . A A . 65 GLU CA 1 1
12 15421 1 1 65 GLU CB C 5.460 -2.212 2.561 1.00 . A A . 65 GLU CB 1 1
12 15422 1 1 65 GLU CD C 6.994 -3.553 4.056 1.00 . A A . 65 GLU CD 1 1
12 15423 1 1 65 GLU CG C 6.092 -3.566 2.836 1.00 . A A . 65 GLU CG 1 1
12 15424 1 1 65 GLU H H 3.166 -1.153 1.371 1.00 . A A . 65 GLU H 1 1
12 15425 1 1 65 GLU HA H 5.956 -1.642 0.559 1.00 . A A . 65 GLU HA 1 1
12 15426 1 1 65 GLU HB2 H 6.158 -1.444 2.860 1.00 . A A . 65 GLU HB2 1 1
12 15427 1 1 65 GLU HB3 H 4.567 -2.127 3.163 1.00 . A A . 65 GLU HB3 1 1
12 15428 1 1 65 GLU HG2 H 5.307 -4.290 2.996 1.00 . A A . 65 GLU HG2 1 1
12 15429 1 1 65 GLU HG3 H 6.679 -3.857 1.977 1.00 . A A . 65 GLU HG3 1 1
12 15430 1 1 65 GLU N N 4.047 -0.982 0.978 1.00 . A A . 65 GLU N 1 1
12 15431 1 1 65 GLU O O 3.630 -3.896 0.888 1.00 . A A . 65 GLU O 1 1
12 15432 1 1 65 GLU OE1 O 7.393 -2.450 4.485 1.00 . A A . 65 GLU OE1 1 1
12 15433 1 1 65 GLU OE2 O 7.300 -4.644 4.580 1.00 . A A . 65 GLU OE2 1 1
12 15434 1 1 66 VAL C C 5.347 -6.232 -0.310 1.00 . A A . 66 VAL C 1 1
12 15435 1 1 66 VAL CA C 5.053 -5.030 -1.202 1.00 . A A . 66 VAL CA 1 1
12 15436 1 1 66 VAL CB C 5.841 -5.177 -2.517 1.00 . A A . 66 VAL CB 1 1
12 15437 1 1 66 VAL CG1 C 5.506 -6.496 -3.196 1.00 . A A . 66 VAL CG1 1 1
12 15438 1 1 66 VAL CG2 C 5.555 -4.003 -3.442 1.00 . A A . 66 VAL CG2 1 1
12 15439 1 1 66 VAL H H 6.166 -3.273 -0.810 1.00 . A A . 66 VAL H 1 1
12 15440 1 1 66 VAL HA H 3.999 -5.018 -1.437 1.00 . A A . 66 VAL HA 1 1
12 15441 1 1 66 VAL HB H 6.896 -5.175 -2.284 1.00 . A A . 66 VAL HB 1 1
12 15442 1 1 66 VAL HG11 H 4.530 -6.828 -2.875 1.00 . A A . 66 VAL HG11 1 1
12 15443 1 1 66 VAL HG12 H 5.506 -6.360 -4.268 1.00 . A A . 66 VAL HG12 1 1
12 15444 1 1 66 VAL HG13 H 6.244 -7.237 -2.927 1.00 . A A . 66 VAL HG13 1 1
12 15445 1 1 66 VAL HG21 H 4.634 -4.183 -3.976 1.00 . A A . 66 VAL HG21 1 1
12 15446 1 1 66 VAL HG22 H 5.462 -3.099 -2.859 1.00 . A A . 66 VAL HG22 1 1
12 15447 1 1 66 VAL HG23 H 6.365 -3.895 -4.147 1.00 . A A . 66 VAL HG23 1 1
12 15448 1 1 66 VAL N N 5.378 -3.781 -0.524 1.00 . A A . 66 VAL N 1 1
12 15449 1 1 66 VAL O O 6.500 -6.499 0.030 1.00 . A A . 66 VAL O 1 1
12 15450 1 1 67 SER C C 3.787 -9.348 0.283 1.00 . A A . 67 SER C 1 1
12 15451 1 1 67 SER CA C 4.441 -8.126 0.921 1.00 . A A . 67 SER CA 1 1
12 15452 1 1 67 SER CB C 3.821 -7.861 2.295 1.00 . A A . 67 SER CB 1 1
12 15453 1 1 67 SER H H 3.402 -6.690 -0.238 1.00 . A A . 67 SER H 1 1
12 15454 1 1 67 SER HA H 5.496 -8.319 1.044 1.00 . A A . 67 SER HA 1 1
12 15455 1 1 67 SER HB2 H 2.990 -7.180 2.186 1.00 . A A . 67 SER HB2 1 1
12 15456 1 1 67 SER HB3 H 3.471 -8.792 2.714 1.00 . A A . 67 SER HB3 1 1
12 15457 1 1 67 SER HG H 5.653 -7.550 2.915 1.00 . A A . 67 SER HG 1 1
12 15458 1 1 67 SER N N 4.296 -6.954 0.066 1.00 . A A . 67 SER N 1 1
12 15459 1 1 67 SER O O 3.162 -9.251 -0.773 1.00 . A A . 67 SER O 1 1
12 15460 1 1 67 SER OG O 4.768 -7.288 3.180 1.00 . A A . 67 SER OG 1 1
12 15461 1 1 68 SER C C 2.172 -12.174 1.276 1.00 . A A . 68 SER C 1 1
12 15462 1 1 68 SER CA C 3.365 -11.741 0.428 1.00 . A A . 68 SER CA 1 1
12 15463 1 1 68 SER CB C 4.424 -12.845 0.415 1.00 . A A . 68 SER CB 1 1
12 15464 1 1 68 SER H H 4.446 -10.511 1.771 1.00 . A A . 68 SER H 1 1
12 15465 1 1 68 SER HA H 3.029 -11.565 -0.582 1.00 . A A . 68 SER HA 1 1
12 15466 1 1 68 SER HB2 H 3.944 -13.801 0.560 1.00 . A A . 68 SER HB2 1 1
12 15467 1 1 68 SER HB3 H 4.934 -12.839 -0.537 1.00 . A A . 68 SER HB3 1 1
12 15468 1 1 68 SER HG H 5.357 -13.400 2.046 1.00 . A A . 68 SER HG 1 1
12 15469 1 1 68 SER N N 3.937 -10.498 0.933 1.00 . A A . 68 SER N 1 1
12 15470 1 1 68 SER O O 2.255 -12.225 2.503 1.00 . A A . 68 SER O 1 1
12 15471 1 1 68 SER OG O 5.376 -12.651 1.446 1.00 . A A . 68 SER OG 1 1
12 15472 1 1 69 ASP C C 0.081 -14.239 2.023 1.00 . A A . 69 ASP C 1 1
12 15473 1 1 69 ASP CA C -0.146 -12.914 1.302 1.00 . A A . 69 ASP CA 1 1
12 15474 1 1 69 ASP CB C -1.303 -13.049 0.311 1.00 . A A . 69 ASP CB 1 1
12 15475 1 1 69 ASP CG C -2.655 -13.063 0.998 1.00 . A A . 69 ASP CG 1 1
12 15476 1 1 69 ASP H H 1.061 -12.423 -0.367 1.00 . A A . 69 ASP H 1 1
12 15477 1 1 69 ASP HA H -0.396 -12.160 2.033 1.00 . A A . 69 ASP HA 1 1
12 15478 1 1 69 ASP HB2 H -1.278 -12.217 -0.377 1.00 . A A . 69 ASP HB2 1 1
12 15479 1 1 69 ASP HB3 H -1.190 -13.971 -0.240 1.00 . A A . 69 ASP HB3 1 1
12 15480 1 1 69 ASP N N 1.065 -12.484 0.612 1.00 . A A . 69 ASP N 1 1
12 15481 1 1 69 ASP O O 1.094 -14.906 1.812 1.00 . A A . 69 ASP O 1 1
12 15482 1 1 69 ASP OD1 O -2.962 -12.093 1.723 1.00 . A A . 69 ASP OD1 1 1
12 15483 1 1 69 ASP OD2 O -3.405 -14.042 0.810 1.00 . A A . 69 ASP OD2 1 1
12 15484 1 1 70 ARG C C -1.678 -16.929 3.028 1.00 . A A . 70 ARG C 1 1
12 15485 1 1 70 ARG CA C -0.771 -15.858 3.627 1.00 . A A . 70 ARG CA 1 1
12 15486 1 1 70 ARG CB C -1.141 -15.623 5.093 1.00 . A A . 70 ARG CB 1 1
12 15487 1 1 70 ARG CD C 0.982 -14.519 5.863 1.00 . A A . 70 ARG CD 1 1
12 15488 1 1 70 ARG CG C -0.520 -14.367 5.683 1.00 . A A . 70 ARG CG 1 1
12 15489 1 1 70 ARG CZ C 2.932 -14.725 4.379 1.00 . A A . 70 ARG CZ 1 1
12 15490 1 1 70 ARG H H -1.652 -14.040 2.999 1.00 . A A . 70 ARG H 1 1
12 15491 1 1 70 ARG HA H 0.253 -16.199 3.574 1.00 . A A . 70 ARG HA 1 1
12 15492 1 1 70 ARG HB2 H -2.215 -15.538 5.172 1.00 . A A . 70 ARG HB2 1 1
12 15493 1 1 70 ARG HB3 H -0.811 -16.469 5.675 1.00 . A A . 70 ARG HB3 1 1
12 15494 1 1 70 ARG HD2 H 1.314 -13.819 6.614 1.00 . A A . 70 ARG HD2 1 1
12 15495 1 1 70 ARG HD3 H 1.191 -15.526 6.192 1.00 . A A . 70 ARG HD3 1 1
12 15496 1 1 70 ARG HE H 1.265 -13.723 3.938 1.00 . A A . 70 ARG HE 1 1
12 15497 1 1 70 ARG HG2 H -0.710 -13.536 5.019 1.00 . A A . 70 ARG HG2 1 1
12 15498 1 1 70 ARG HG3 H -0.971 -14.172 6.645 1.00 . A A . 70 ARG HG3 1 1
12 15499 1 1 70 ARG HH11 H 3.111 -15.671 6.156 1.00 . A A . 70 ARG HH11 1 1
12 15500 1 1 70 ARG HH12 H 4.479 -15.808 5.101 1.00 . A A . 70 ARG HH12 1 1
12 15501 1 1 70 ARG HH21 H 3.059 -13.896 2.540 1.00 . A A . 70 ARG HH21 1 1
12 15502 1 1 70 ARG HH22 H 4.448 -14.798 3.045 1.00 . A A . 70 ARG HH22 1 1
12 15503 1 1 70 ARG N N -0.868 -14.614 2.874 1.00 . A A . 70 ARG N 1 1
12 15504 1 1 70 ARG NE N 1.710 -14.264 4.622 1.00 . A A . 70 ARG NE 1 1
12 15505 1 1 70 ARG NH1 N 3.559 -15.461 5.286 1.00 . A A . 70 ARG NH1 1 1
12 15506 1 1 70 ARG NH2 N 3.529 -14.451 3.227 1.00 . A A . 70 ARG NH2 1 1
12 15507 1 1 70 ARG O O -1.756 -18.047 3.539 1.00 . A A . 70 ARG O 1 1
12 15508 1 1 71 ARG C C -2.827 -17.752 -0.166 1.00 . A A . 71 ARG C 1 1
12 15509 1 1 71 ARG CA C -3.264 -17.509 1.276 1.00 . A A . 71 ARG CA 1 1
12 15510 1 1 71 ARG CB C -4.696 -16.971 1.302 1.00 . A A . 71 ARG CB 1 1
12 15511 1 1 71 ARG CD C -5.440 -17.580 3.624 1.00 . A A . 71 ARG CD 1 1
12 15512 1 1 71 ARG CG C -5.124 -16.445 2.663 1.00 . A A . 71 ARG CG 1 1
12 15513 1 1 71 ARG CZ C -7.025 -19.449 3.821 1.00 . A A . 71 ARG CZ 1 1
12 15514 1 1 71 ARG H H -2.256 -15.674 1.584 1.00 . A A . 71 ARG H 1 1
12 15515 1 1 71 ARG HA H -3.231 -18.446 1.812 1.00 . A A . 71 ARG HA 1 1
12 15516 1 1 71 ARG HB2 H -4.778 -16.166 0.587 1.00 . A A . 71 ARG HB2 1 1
12 15517 1 1 71 ARG HB3 H -5.371 -17.764 1.019 1.00 . A A . 71 ARG HB3 1 1
12 15518 1 1 71 ARG HD2 H -4.568 -18.209 3.717 1.00 . A A . 71 ARG HD2 1 1
12 15519 1 1 71 ARG HD3 H -5.684 -17.159 4.588 1.00 . A A . 71 ARG HD3 1 1
12 15520 1 1 71 ARG HE H -6.993 -18.135 2.321 1.00 . A A . 71 ARG HE 1 1
12 15521 1 1 71 ARG HG2 H -4.323 -15.850 3.077 1.00 . A A . 71 ARG HG2 1 1
12 15522 1 1 71 ARG HG3 H -6.004 -15.832 2.540 1.00 . A A . 71 ARG HG3 1 1
12 15523 1 1 71 ARG HH11 H -5.691 -19.303 5.331 1.00 . A A . 71 ARG HH11 1 1
12 15524 1 1 71 ARG HH12 H -6.814 -20.616 5.457 1.00 . A A . 71 ARG HH12 1 1
12 15525 1 1 71 ARG HH21 H -8.477 -19.860 2.476 1.00 . A A . 71 ARG HH21 1 1
12 15526 1 1 71 ARG HH22 H -8.398 -20.932 3.832 1.00 . A A . 71 ARG HH22 1 1
12 15527 1 1 71 ARG N N -2.361 -16.579 1.943 1.00 . A A . 71 ARG N 1 1
12 15528 1 1 71 ARG NE N -6.563 -18.391 3.163 1.00 . A A . 71 ARG NE 1 1
12 15529 1 1 71 ARG NH1 N -6.464 -19.820 4.963 1.00 . A A . 71 ARG NH1 1 1
12 15530 1 1 71 ARG NH2 N -8.051 -20.137 3.337 1.00 . A A . 71 ARG NH2 1 1
12 15531 1 1 71 ARG O O -2.781 -18.892 -0.629 1.00 . A A . 71 ARG O 1 1
12 15532 1 1 72 THR C C -0.591 -16.444 -2.397 1.00 . A A . 72 THR C 1 1
12 15533 1 1 72 THR CA C -2.074 -16.766 -2.260 1.00 . A A . 72 THR CA 1 1
12 15534 1 1 72 THR CB C -2.881 -15.815 -3.165 1.00 . A A . 72 THR CB 1 1
12 15535 1 1 72 THR CG2 C -4.364 -16.147 -3.114 1.00 . A A . 72 THR CG2 1 1
12 15536 1 1 72 THR H H -2.563 -15.790 -0.446 1.00 . A A . 72 THR H 1 1
12 15537 1 1 72 THR HA H -2.246 -17.779 -2.594 1.00 . A A . 72 THR HA 1 1
12 15538 1 1 72 THR HB H -2.535 -15.931 -4.182 1.00 . A A . 72 THR HB 1 1
12 15539 1 1 72 THR HG1 H -2.202 -14.444 -1.920 1.00 . A A . 72 THR HG1 1 1
12 15540 1 1 72 THR HG21 H -4.693 -16.168 -2.085 1.00 . A A . 72 THR HG21 1 1
12 15541 1 1 72 THR HG22 H -4.532 -17.114 -3.565 1.00 . A A . 72 THR HG22 1 1
12 15542 1 1 72 THR HG23 H -4.920 -15.396 -3.654 1.00 . A A . 72 THR HG23 1 1
12 15543 1 1 72 THR N N -2.506 -16.671 -0.871 1.00 . A A . 72 THR N 1 1
12 15544 1 1 72 THR O O -0.002 -16.627 -3.462 1.00 . A A . 72 THR O 1 1
12 15545 1 1 72 THR OG1 O -2.676 -14.458 -2.755 1.00 . A A . 72 THR OG1 1 1
12 15546 1 1 73 GLY C C 1.763 -14.642 -2.437 1.00 . A A . 73 GLY C 1 1
12 15547 1 1 73 GLY CA C 1.420 -15.623 -1.334 1.00 . A A . 73 GLY CA 1 1
12 15548 1 1 73 GLY H H -0.511 -15.837 -0.491 1.00 . A A . 73 GLY H 1 1
12 15549 1 1 73 GLY HA2 H 1.689 -15.189 -0.383 1.00 . A A . 73 GLY HA2 1 1
12 15550 1 1 73 GLY HA3 H 1.993 -16.527 -1.481 1.00 . A A . 73 GLY HA3 1 1
12 15551 1 1 73 GLY N N 0.009 -15.962 -1.313 1.00 . A A . 73 GLY N 1 1
12 15552 1 1 73 GLY O O 2.930 -14.486 -2.798 1.00 . A A . 73 GLY O 1 1
12 15553 1 1 74 LYS C C 1.399 -11.664 -3.481 1.00 . A A . 74 LYS C 1 1
12 15554 1 1 74 LYS CA C 0.944 -13.007 -4.044 1.00 . A A . 74 LYS CA 1 1
12 15555 1 1 74 LYS CB C -0.348 -12.825 -4.843 1.00 . A A . 74 LYS CB 1 1
12 15556 1 1 74 LYS CD C -0.350 -14.414 -6.789 1.00 . A A . 74 LYS CD 1 1
12 15557 1 1 74 LYS CE C -0.637 -15.845 -7.214 1.00 . A A . 74 LYS CE 1 1
12 15558 1 1 74 LYS CG C -0.904 -14.123 -5.404 1.00 . A A . 74 LYS CG 1 1
12 15559 1 1 74 LYS H H -0.162 -14.146 -2.644 1.00 . A A . 74 LYS H 1 1
12 15560 1 1 74 LYS HA H 1.712 -13.387 -4.699 1.00 . A A . 74 LYS HA 1 1
12 15561 1 1 74 LYS HB2 H -1.096 -12.386 -4.199 1.00 . A A . 74 LYS HB2 1 1
12 15562 1 1 74 LYS HB3 H -0.156 -12.154 -5.667 1.00 . A A . 74 LYS HB3 1 1
12 15563 1 1 74 LYS HD2 H -0.808 -13.741 -7.499 1.00 . A A . 74 LYS HD2 1 1
12 15564 1 1 74 LYS HD3 H 0.719 -14.257 -6.780 1.00 . A A . 74 LYS HD3 1 1
12 15565 1 1 74 LYS HE2 H -0.649 -16.473 -6.336 1.00 . A A . 74 LYS HE2 1 1
12 15566 1 1 74 LYS HE3 H -1.604 -15.878 -7.693 1.00 . A A . 74 LYS HE3 1 1
12 15567 1 1 74 LYS HG2 H -0.635 -14.934 -4.743 1.00 . A A . 74 LYS HG2 1 1
12 15568 1 1 74 LYS HG3 H -1.980 -14.047 -5.465 1.00 . A A . 74 LYS HG3 1 1
12 15569 1 1 74 LYS HZ1 H 1.321 -15.952 -7.935 1.00 . A A . 74 LYS HZ1 1 1
12 15570 1 1 74 LYS HZ2 H 0.140 -16.097 -9.137 1.00 . A A . 74 LYS HZ2 1 1
12 15571 1 1 74 LYS HZ3 H 0.451 -17.395 -8.098 1.00 . A A . 74 LYS HZ3 1 1
12 15572 1 1 74 LYS N N 0.746 -13.978 -2.975 1.00 . A A . 74 LYS N 1 1
12 15573 1 1 74 LYS NZ N 0.391 -16.358 -8.162 1.00 . A A . 74 LYS NZ 1 1
12 15574 1 1 74 LYS O O 1.105 -11.311 -2.338 1.00 . A A . 74 LYS O 1 1
12 15575 1 1 75 PRO C C 1.529 -8.544 -3.771 1.00 . A A . 75 PRO C 1 1
12 15576 1 1 75 PRO CA C 2.641 -9.579 -3.905 1.00 . A A . 75 PRO CA 1 1
12 15577 1 1 75 PRO CB C 3.584 -9.205 -5.052 1.00 . A A . 75 PRO CB 1 1
12 15578 1 1 75 PRO CD C 2.521 -11.253 -5.675 1.00 . A A . 75 PRO CD 1 1
12 15579 1 1 75 PRO CG C 3.075 -9.969 -6.225 1.00 . A A . 75 PRO CG 1 1
12 15580 1 1 75 PRO HA H 3.198 -9.629 -2.981 1.00 . A A . 75 PRO HA 1 1
12 15581 1 1 75 PRO HB2 H 3.540 -8.139 -5.224 1.00 . A A . 75 PRO HB2 1 1
12 15582 1 1 75 PRO HB3 H 4.594 -9.493 -4.802 1.00 . A A . 75 PRO HB3 1 1
12 15583 1 1 75 PRO HD2 H 1.662 -11.571 -6.248 1.00 . A A . 75 PRO HD2 1 1
12 15584 1 1 75 PRO HD3 H 3.280 -12.021 -5.672 1.00 . A A . 75 PRO HD3 1 1
12 15585 1 1 75 PRO HG2 H 2.297 -9.407 -6.720 1.00 . A A . 75 PRO HG2 1 1
12 15586 1 1 75 PRO HG3 H 3.885 -10.173 -6.910 1.00 . A A . 75 PRO HG3 1 1
12 15587 1 1 75 PRO N N 2.132 -10.896 -4.300 1.00 . A A . 75 PRO N 1 1
12 15588 1 1 75 PRO O O 1.024 -8.029 -4.769 1.00 . A A . 75 PRO O 1 1
12 15589 1 1 76 ILE C C 0.656 -6.045 -1.548 1.00 . A A . 76 ILE C 1 1
12 15590 1 1 76 ILE CA C 0.102 -7.270 -2.268 1.00 . A A . 76 ILE CA 1 1
12 15591 1 1 76 ILE CB C -1.032 -7.880 -1.423 1.00 . A A . 76 ILE CB 1 1
12 15592 1 1 76 ILE CD1 C -1.511 -8.441 1.013 1.00 . A A . 76 ILE CD1 1 1
12 15593 1 1 76 ILE CG1 C -0.482 -8.405 -0.095 1.00 . A A . 76 ILE CG1 1 1
12 15594 1 1 76 ILE CG2 C -1.726 -8.993 -2.193 1.00 . A A . 76 ILE CG2 1 1
12 15595 1 1 76 ILE H H 1.594 -8.688 -1.778 1.00 . A A . 76 ILE H 1 1
12 15596 1 1 76 ILE HA H -0.310 -6.959 -3.218 1.00 . A A . 76 ILE HA 1 1
12 15597 1 1 76 ILE HB H -1.758 -7.106 -1.224 1.00 . A A . 76 ILE HB 1 1
12 15598 1 1 76 ILE HD11 H -1.320 -7.637 1.708 1.00 . A A . 76 ILE HD11 1 1
12 15599 1 1 76 ILE HD12 H -2.499 -8.327 0.591 1.00 . A A . 76 ILE HD12 1 1
12 15600 1 1 76 ILE HD13 H -1.448 -9.387 1.531 1.00 . A A . 76 ILE HD13 1 1
12 15601 1 1 76 ILE HG12 H -0.113 -9.408 -0.237 1.00 . A A . 76 ILE HG12 1 1
12 15602 1 1 76 ILE HG13 H 0.330 -7.769 0.226 1.00 . A A . 76 ILE HG13 1 1
12 15603 1 1 76 ILE HG21 H -2.291 -8.568 -3.010 1.00 . A A . 76 ILE HG21 1 1
12 15604 1 1 76 ILE HG22 H -0.986 -9.674 -2.585 1.00 . A A . 76 ILE HG22 1 1
12 15605 1 1 76 ILE HG23 H -2.393 -9.527 -1.533 1.00 . A A . 76 ILE HG23 1 1
12 15606 1 1 76 ILE N N 1.153 -8.244 -2.532 1.00 . A A . 76 ILE N 1 1
12 15607 1 1 76 ILE O O 1.798 -6.047 -1.088 1.00 . A A . 76 ILE O 1 1
12 15608 1 1 77 ALA C C -0.203 -3.766 0.675 1.00 . A A . 77 ALA C 1 1
12 15609 1 1 77 ALA CA C 0.245 -3.772 -0.783 1.00 . A A . 77 ALA CA 1 1
12 15610 1 1 77 ALA CB C -0.318 -2.563 -1.515 1.00 . A A . 77 ALA CB 1 1
12 15611 1 1 77 ALA H H -1.060 -5.062 -1.838 1.00 . A A . 77 ALA H 1 1
12 15612 1 1 77 ALA HA H 1.323 -3.714 -0.818 1.00 . A A . 77 ALA HA 1 1
12 15613 1 1 77 ALA HB1 H 0.496 -1.976 -1.917 1.00 . A A . 77 ALA HB1 1 1
12 15614 1 1 77 ALA HB2 H -0.955 -2.895 -2.321 1.00 . A A . 77 ALA HB2 1 1
12 15615 1 1 77 ALA HB3 H -0.891 -1.960 -0.827 1.00 . A A . 77 ALA HB3 1 1
12 15616 1 1 77 ALA N N -0.161 -5.002 -1.451 1.00 . A A . 77 ALA N 1 1
12 15617 1 1 77 ALA O O -1.277 -4.267 1.007 1.00 . A A . 77 ALA O 1 1
12 15618 1 1 78 VAL C C 0.840 -1.828 3.576 1.00 . A A . 78 VAL C 1 1
12 15619 1 1 78 VAL CA C 0.317 -3.123 2.964 1.00 . A A . 78 VAL CA 1 1
12 15620 1 1 78 VAL CB C 0.915 -4.318 3.731 1.00 . A A . 78 VAL CB 1 1
12 15621 1 1 78 VAL CG1 C 0.185 -5.603 3.370 1.00 . A A . 78 VAL CG1 1 1
12 15622 1 1 78 VAL CG2 C 2.404 -4.443 3.445 1.00 . A A . 78 VAL CG2 1 1
12 15623 1 1 78 VAL H H 1.469 -2.813 1.217 1.00 . A A . 78 VAL H 1 1
12 15624 1 1 78 VAL HA H -0.757 -3.154 3.074 1.00 . A A . 78 VAL HA 1 1
12 15625 1 1 78 VAL HB H 0.786 -4.142 4.789 1.00 . A A . 78 VAL HB 1 1
12 15626 1 1 78 VAL HG11 H 0.298 -5.796 2.313 1.00 . A A . 78 VAL HG11 1 1
12 15627 1 1 78 VAL HG12 H 0.602 -6.425 3.933 1.00 . A A . 78 VAL HG12 1 1
12 15628 1 1 78 VAL HG13 H -0.864 -5.500 3.606 1.00 . A A . 78 VAL HG13 1 1
12 15629 1 1 78 VAL HG21 H 2.946 -4.490 4.377 1.00 . A A . 78 VAL HG21 1 1
12 15630 1 1 78 VAL HG22 H 2.588 -5.342 2.875 1.00 . A A . 78 VAL HG22 1 1
12 15631 1 1 78 VAL HG23 H 2.735 -3.585 2.878 1.00 . A A . 78 VAL HG23 1 1
12 15632 1 1 78 VAL N N 0.628 -3.195 1.542 1.00 . A A . 78 VAL N 1 1
12 15633 1 1 78 VAL O O 1.727 -1.180 3.021 1.00 . A A . 78 VAL O 1 1
12 15634 1 1 79 LYS C C 0.790 0.931 4.443 1.00 . A A . 79 LYS C 1 1
12 15635 1 1 79 LYS CA C 0.695 -0.240 5.416 1.00 . A A . 79 LYS CA 1 1
12 15636 1 1 79 LYS CB C 2.042 -0.452 6.109 1.00 . A A . 79 LYS CB 1 1
12 15637 1 1 79 LYS CD C 3.475 -2.045 7.420 1.00 . A A . 79 LYS CD 1 1
12 15638 1 1 79 LYS CE C 4.013 -3.093 6.458 1.00 . A A . 79 LYS CE 1 1
12 15639 1 1 79 LYS CG C 2.057 -1.635 7.062 1.00 . A A . 79 LYS CG 1 1
12 15640 1 1 79 LYS H H -0.419 -2.016 5.119 1.00 . A A . 79 LYS H 1 1
12 15641 1 1 79 LYS HA H -0.052 -0.014 6.161 1.00 . A A . 79 LYS HA 1 1
12 15642 1 1 79 LYS HB2 H 2.799 -0.614 5.356 1.00 . A A . 79 LYS HB2 1 1
12 15643 1 1 79 LYS HB3 H 2.289 0.438 6.670 1.00 . A A . 79 LYS HB3 1 1
12 15644 1 1 79 LYS HD2 H 4.114 -1.175 7.379 1.00 . A A . 79 LYS HD2 1 1
12 15645 1 1 79 LYS HD3 H 3.481 -2.452 8.422 1.00 . A A . 79 LYS HD3 1 1
12 15646 1 1 79 LYS HE2 H 3.553 -2.946 5.492 1.00 . A A . 79 LYS HE2 1 1
12 15647 1 1 79 LYS HE3 H 5.082 -2.968 6.370 1.00 . A A . 79 LYS HE3 1 1
12 15648 1 1 79 LYS HG2 H 1.533 -1.364 7.966 1.00 . A A . 79 LYS HG2 1 1
12 15649 1 1 79 LYS HG3 H 1.558 -2.471 6.591 1.00 . A A . 79 LYS HG3 1 1
12 15650 1 1 79 LYS HZ1 H 3.104 -4.448 7.762 1.00 . A A . 79 LYS HZ1 1 1
12 15651 1 1 79 LYS HZ2 H 4.608 -4.960 7.181 1.00 . A A . 79 LYS HZ2 1 1
12 15652 1 1 79 LYS HZ3 H 3.249 -5.017 6.175 1.00 . A A . 79 LYS HZ3 1 1
12 15653 1 1 79 LYS N N 0.284 -1.457 4.725 1.00 . A A . 79 LYS N 1 1
12 15654 1 1 79 LYS NZ N 3.723 -4.477 6.927 1.00 . A A . 79 LYS NZ 1 1
12 15655 1 1 79 LYS O O 1.797 1.639 4.405 1.00 . A A . 79 LYS O 1 1
12 15656 1 1 80 LEU C C -0.208 3.574 3.384 1.00 . A A . 80 LEU C 1 1
12 15657 1 1 80 LEU CA C -0.300 2.219 2.689 1.00 . A A . 80 LEU CA 1 1
12 15658 1 1 80 LEU CB C -1.583 2.145 1.859 1.00 . A A . 80 LEU CB 1 1
12 15659 1 1 80 LEU CD1 C -1.365 0.985 -0.353 1.00 . A A . 80 LEU CD1 1 1
12 15660 1 1 80 LEU CD2 C -2.549 3.183 -0.209 1.00 . A A . 80 LEU CD2 1 1
12 15661 1 1 80 LEU CG C -1.418 2.333 0.350 1.00 . A A . 80 LEU CG 1 1
12 15662 1 1 80 LEU H H -1.038 0.535 3.737 1.00 . A A . 80 LEU H 1 1
12 15663 1 1 80 LEU HA H 0.550 2.106 2.033 1.00 . A A . 80 LEU HA 1 1
12 15664 1 1 80 LEU HB2 H -2.029 1.177 2.024 1.00 . A A . 80 LEU HB2 1 1
12 15665 1 1 80 LEU HB3 H -2.253 2.914 2.217 1.00 . A A . 80 LEU HB3 1 1
12 15666 1 1 80 LEU HD11 H -2.359 0.701 -0.663 1.00 . A A . 80 LEU HD11 1 1
12 15667 1 1 80 LEU HD12 H -0.973 0.241 0.325 1.00 . A A . 80 LEU HD12 1 1
12 15668 1 1 80 LEU HD13 H -0.723 1.055 -1.218 1.00 . A A . 80 LEU HD13 1 1
12 15669 1 1 80 LEU HD21 H -2.187 3.754 -1.052 1.00 . A A . 80 LEU HD21 1 1
12 15670 1 1 80 LEU HD22 H -2.904 3.858 0.557 1.00 . A A . 80 LEU HD22 1 1
12 15671 1 1 80 LEU HD23 H -3.357 2.542 -0.528 1.00 . A A . 80 LEU HD23 1 1
12 15672 1 1 80 LEU HG H -0.486 2.846 0.157 1.00 . A A . 80 LEU HG 1 1
12 15673 1 1 80 LEU N N -0.264 1.132 3.661 1.00 . A A . 80 LEU N 1 1
12 15674 1 1 80 LEU O O -0.554 3.706 4.558 1.00 . A A . 80 LEU O 1 1
12 15675 1 1 81 VAL C C 0.580 6.951 2.083 1.00 . A A . 81 VAL C 1 1
12 15676 1 1 81 VAL CA C 0.393 5.925 3.195 1.00 . A A . 81 VAL CA 1 1
12 15677 1 1 81 VAL CB C 1.581 6.019 4.171 1.00 . A A . 81 VAL CB 1 1
12 15678 1 1 81 VAL CG1 C 2.865 5.565 3.495 1.00 . A A . 81 VAL CG1 1 1
12 15679 1 1 81 VAL CG2 C 1.721 7.438 4.703 1.00 . A A . 81 VAL CG2 1 1
12 15680 1 1 81 VAL H H 0.518 4.412 1.720 1.00 . A A . 81 VAL H 1 1
12 15681 1 1 81 VAL HA H -0.512 6.157 3.738 1.00 . A A . 81 VAL HA 1 1
12 15682 1 1 81 VAL HB H 1.387 5.362 5.006 1.00 . A A . 81 VAL HB 1 1
12 15683 1 1 81 VAL HG11 H 3.650 5.483 4.232 1.00 . A A . 81 VAL HG11 1 1
12 15684 1 1 81 VAL HG12 H 2.706 4.603 3.029 1.00 . A A . 81 VAL HG12 1 1
12 15685 1 1 81 VAL HG13 H 3.151 6.287 2.744 1.00 . A A . 81 VAL HG13 1 1
12 15686 1 1 81 VAL HG21 H 1.766 8.129 3.874 1.00 . A A . 81 VAL HG21 1 1
12 15687 1 1 81 VAL HG22 H 0.870 7.676 5.324 1.00 . A A . 81 VAL HG22 1 1
12 15688 1 1 81 VAL HG23 H 2.626 7.515 5.287 1.00 . A A . 81 VAL HG23 1 1
12 15689 1 1 81 VAL N N 0.258 4.579 2.650 1.00 . A A . 81 VAL N 1 1
12 15690 1 1 81 VAL O O 1.549 6.894 1.326 1.00 . A A . 81 VAL O 1 1
12 15691 1 1 82 LYS C C 1.016 9.712 1.069 1.00 . A A . 82 LYS C 1 1
12 15692 1 1 82 LYS CA C -0.293 8.934 0.973 1.00 . A A . 82 LYS CA 1 1
12 15693 1 1 82 LYS CB C -1.479 9.890 1.120 1.00 . A A . 82 LYS CB 1 1
12 15694 1 1 82 LYS CD C -3.346 10.961 -0.176 1.00 . A A . 82 LYS CD 1 1
12 15695 1 1 82 LYS CE C -3.617 12.112 -1.132 1.00 . A A . 82 LYS CE 1 1
12 15696 1 1 82 LYS CG C -1.877 10.569 -0.179 1.00 . A A . 82 LYS CG 1 1
12 15697 1 1 82 LYS H H -1.103 7.885 2.623 1.00 . A A . 82 LYS H 1 1
12 15698 1 1 82 LYS HA H -0.344 8.457 0.006 1.00 . A A . 82 LYS HA 1 1
12 15699 1 1 82 LYS HB2 H -2.329 9.335 1.487 1.00 . A A . 82 LYS HB2 1 1
12 15700 1 1 82 LYS HB3 H -1.222 10.655 1.838 1.00 . A A . 82 LYS HB3 1 1
12 15701 1 1 82 LYS HD2 H -3.937 10.110 -0.478 1.00 . A A . 82 LYS HD2 1 1
12 15702 1 1 82 LYS HD3 H -3.627 11.261 0.824 1.00 . A A . 82 LYS HD3 1 1
12 15703 1 1 82 LYS HE2 H -2.962 12.017 -1.984 1.00 . A A . 82 LYS HE2 1 1
12 15704 1 1 82 LYS HE3 H -4.645 12.055 -1.460 1.00 . A A . 82 LYS HE3 1 1
12 15705 1 1 82 LYS HG2 H -1.279 11.458 -0.308 1.00 . A A . 82 LYS HG2 1 1
12 15706 1 1 82 LYS HG3 H -1.697 9.889 -1.000 1.00 . A A . 82 LYS HG3 1 1
12 15707 1 1 82 LYS HZ1 H -2.495 13.847 -0.829 1.00 . A A . 82 LYS HZ1 1 1
12 15708 1 1 82 LYS HZ2 H -3.332 13.324 0.545 1.00 . A A . 82 LYS HZ2 1 1
12 15709 1 1 82 LYS HZ3 H -4.167 14.084 -0.715 1.00 . A A . 82 LYS HZ3 1 1
12 15710 1 1 82 LYS N N -0.354 7.892 1.990 1.00 . A A . 82 LYS N 1 1
12 15711 1 1 82 LYS NZ N -3.387 13.435 -0.488 1.00 . A A . 82 LYS NZ 1 1
12 15712 1 1 82 LYS O O 1.423 10.128 2.154 1.00 . A A . 82 LYS O 1 1
12 15713 1 1 83 ILE C C 2.724 12.107 0.234 1.00 . A A . 83 ILE C 1 1
12 15714 1 1 83 ILE CA C 2.929 10.637 -0.116 1.00 . A A . 83 ILE CA 1 1
12 15715 1 1 83 ILE CB C 3.589 10.538 -1.503 1.00 . A A . 83 ILE CB 1 1
12 15716 1 1 83 ILE CD1 C 4.451 8.802 -3.153 1.00 . A A . 83 ILE CD1 1 1
12 15717 1 1 83 ILE CG1 C 3.462 9.116 -2.053 1.00 . A A . 83 ILE CG1 1 1
12 15718 1 1 83 ILE CG2 C 5.051 10.952 -1.425 1.00 . A A . 83 ILE CG2 1 1
12 15719 1 1 83 ILE H H 1.293 9.551 -0.904 1.00 . A A . 83 ILE H 1 1
12 15720 1 1 83 ILE HA H 3.595 10.195 0.611 1.00 . A A . 83 ILE HA 1 1
12 15721 1 1 83 ILE HB H 3.082 11.221 -2.168 1.00 . A A . 83 ILE HB 1 1
12 15722 1 1 83 ILE HD11 H 5.211 8.134 -2.775 1.00 . A A . 83 ILE HD11 1 1
12 15723 1 1 83 ILE HD12 H 3.937 8.334 -3.978 1.00 . A A . 83 ILE HD12 1 1
12 15724 1 1 83 ILE HD13 H 4.915 9.718 -3.492 1.00 . A A . 83 ILE HD13 1 1
12 15725 1 1 83 ILE HG12 H 3.622 8.412 -1.252 1.00 . A A . 83 ILE HG12 1 1
12 15726 1 1 83 ILE HG13 H 2.467 8.981 -2.452 1.00 . A A . 83 ILE HG13 1 1
12 15727 1 1 83 ILE HG21 H 5.178 11.676 -0.634 1.00 . A A . 83 ILE HG21 1 1
12 15728 1 1 83 ILE HG22 H 5.660 10.085 -1.219 1.00 . A A . 83 ILE HG22 1 1
12 15729 1 1 83 ILE HG23 H 5.353 11.390 -2.365 1.00 . A A . 83 ILE HG23 1 1
12 15730 1 1 83 ILE N N 1.668 9.906 -0.072 1.00 . A A . 83 ILE N 1 1
12 15731 1 1 83 ILE O O 3.258 12.599 1.229 1.00 . A A . 83 ILE O 1 1
12 15732 1 1 84 SER C C 0.354 14.407 0.376 1.00 . A A . 84 SER C 1 1
12 15733 1 1 84 SER CA C 1.673 14.218 -0.368 1.00 . A A . 84 SER CA 1 1
12 15734 1 1 84 SER CB C 1.630 14.966 -1.702 1.00 . A A . 84 SER CB 1 1
12 15735 1 1 84 SER H H 1.550 12.354 -1.365 1.00 . A A . 84 SER H 1 1
12 15736 1 1 84 SER HA H 2.473 14.621 0.235 1.00 . A A . 84 SER HA 1 1
12 15737 1 1 84 SER HB2 H 0.832 14.567 -2.310 1.00 . A A . 84 SER HB2 1 1
12 15738 1 1 84 SER HB3 H 1.452 16.015 -1.518 1.00 . A A . 84 SER HB3 1 1
12 15739 1 1 84 SER HG H 2.742 15.138 -3.306 1.00 . A A . 84 SER HG 1 1
12 15740 1 1 84 SER N N 1.947 12.803 -0.589 1.00 . A A . 84 SER N 1 1
12 15741 1 1 84 SER O O -0.438 13.474 0.505 1.00 . A A . 84 SER O 1 1
12 15742 1 1 84 SER OG O 2.853 14.826 -2.405 1.00 . A A . 84 SER OG 1 1
12 15743 1 1 85 GLY C C -0.861 16.804 2.792 1.00 . A A . 85 GLY C 1 1
12 15744 1 1 85 GLY CA C -1.098 15.912 1.589 1.00 . A A . 85 GLY CA 1 1
12 15745 1 1 85 GLY H H 0.793 16.327 0.731 1.00 . A A . 85 GLY H 1 1
12 15746 1 1 85 GLY HA2 H -1.791 16.401 0.922 1.00 . A A . 85 GLY HA2 1 1
12 15747 1 1 85 GLY HA3 H -1.532 14.982 1.926 1.00 . A A . 85 GLY HA3 1 1
12 15748 1 1 85 GLY N N 0.126 15.622 0.864 1.00 . A A . 85 GLY N 1 1
12 15749 1 1 85 GLY O O -0.724 16.335 3.922 1.00 . A A . 85 GLY O 1 1
12 15750 1 1 86 PRO C C -1.778 19.229 4.556 1.00 . A A . 86 PRO C 1 1
12 15751 1 1 86 PRO CA C -0.585 19.111 3.614 1.00 . A A . 86 PRO CA 1 1
12 15752 1 1 86 PRO CB C -0.379 20.417 2.844 1.00 . A A . 86 PRO CB 1 1
12 15753 1 1 86 PRO CD C -0.962 18.752 1.231 1.00 . A A . 86 PRO CD 1 1
12 15754 1 1 86 PRO CG C -1.097 20.214 1.555 1.00 . A A . 86 PRO CG 1 1
12 15755 1 1 86 PRO HA H 0.303 18.884 4.186 1.00 . A A . 86 PRO HA 1 1
12 15756 1 1 86 PRO HB2 H -0.800 21.239 3.406 1.00 . A A . 86 PRO HB2 1 1
12 15757 1 1 86 PRO HB3 H 0.676 20.584 2.686 1.00 . A A . 86 PRO HB3 1 1
12 15758 1 1 86 PRO HD2 H -1.851 18.392 0.734 1.00 . A A . 86 PRO HD2 1 1
12 15759 1 1 86 PRO HD3 H -0.089 18.580 0.619 1.00 . A A . 86 PRO HD3 1 1
12 15760 1 1 86 PRO HG2 H -2.138 20.479 1.668 1.00 . A A . 86 PRO HG2 1 1
12 15761 1 1 86 PRO HG3 H -0.639 20.813 0.781 1.00 . A A . 86 PRO HG3 1 1
12 15762 1 1 86 PRO N N -0.808 18.123 2.554 1.00 . A A . 86 PRO N 1 1
12 15763 1 1 86 PRO O O -2.869 19.622 4.144 1.00 . A A . 86 PRO O 1 1
12 15764 1 1 87 SER C C -3.532 20.152 6.572 1.00 . A A . 87 SER C 1 1
12 15765 1 1 87 SER CA C -2.621 18.954 6.823 1.00 . A A . 87 SER CA 1 1
12 15766 1 1 87 SER CB C -2.021 19.040 8.227 1.00 . A A . 87 SER CB 1 1
12 15767 1 1 87 SER H H -0.670 18.583 6.090 1.00 . A A . 87 SER H 1 1
12 15768 1 1 87 SER HA H -3.206 18.049 6.745 1.00 . A A . 87 SER HA 1 1
12 15769 1 1 87 SER HB2 H -2.815 19.011 8.958 1.00 . A A . 87 SER HB2 1 1
12 15770 1 1 87 SER HB3 H -1.356 18.202 8.384 1.00 . A A . 87 SER HB3 1 1
12 15771 1 1 87 SER HG H -0.815 20.213 9.230 1.00 . A A . 87 SER HG 1 1
12 15772 1 1 87 SER N N -1.562 18.888 5.822 1.00 . A A . 87 SER N 1 1
12 15773 1 1 87 SER O O -3.106 21.302 6.677 1.00 . A A . 87 SER O 1 1
12 15774 1 1 87 SER OG O -1.288 20.241 8.396 1.00 . A A . 87 SER OG 1 1
12 15775 1 1 88 SER C C -6.579 21.242 7.218 1.00 . A A . 88 SER C 1 1
12 15776 1 1 88 SER CA C -5.760 20.927 5.971 1.00 . A A . 88 SER CA 1 1
12 15777 1 1 88 SER CB C -6.688 20.513 4.828 1.00 . A A . 88 SER CB 1 1
12 15778 1 1 88 SER H H -5.068 18.936 6.173 1.00 . A A . 88 SER H 1 1
12 15779 1 1 88 SER HA H -5.215 21.813 5.679 1.00 . A A . 88 SER HA 1 1
12 15780 1 1 88 SER HB2 H -7.375 21.319 4.616 1.00 . A A . 88 SER HB2 1 1
12 15781 1 1 88 SER HB3 H -6.099 20.302 3.947 1.00 . A A . 88 SER HB3 1 1
12 15782 1 1 88 SER HG H -7.526 19.305 6.122 1.00 . A A . 88 SER HG 1 1
12 15783 1 1 88 SER N N -4.788 19.873 6.241 1.00 . A A . 88 SER N 1 1
12 15784 1 1 88 SER O O -6.412 20.611 8.261 1.00 . A A . 88 SER O 1 1
12 15785 1 1 88 SER OG O -7.432 19.357 5.168 1.00 . A A . 88 SER OG 1 1
12 15786 1 1 89 GLY C C -8.199 24.087 8.547 1.00 . A A . 89 GLY C 1 1
12 15787 1 1 89 GLY CA C -8.300 22.609 8.227 1.00 . A A . 89 GLY CA 1 1
12 15788 1 1 89 GLY H H -7.557 22.694 6.247 1.00 . A A . 89 GLY H 1 1
12 15789 1 1 89 GLY HA2 H -9.328 22.370 7.998 1.00 . A A . 89 GLY HA2 1 1
12 15790 1 1 89 GLY HA3 H -7.995 22.043 9.096 1.00 . A A . 89 GLY HA3 1 1
12 15791 1 1 89 GLY N N -7.467 22.225 7.103 1.00 . A A . 89 GLY N 1 1
12 15792 1 1 89 GLY O O -9.043 24.879 8.126 1.00 . A A . 89 GLY O 1 1
13 15793 1 1 1 GLY C C 6.817 -0.789 21.547 1.00 . A A . 1 GLY C 1 1
13 15794 1 1 1 GLY CA C 5.379 -1.160 21.847 1.00 . A A . 1 GLY CA 1 1
13 15795 1 1 1 GLY H1 H 5.889 -3.211 21.720 1.00 . A A . 1 GLY H1 1 1
13 15796 1 1 1 GLY HA2 H 4.731 -0.632 21.162 1.00 . A A . 1 GLY HA2 1 1
13 15797 1 1 1 GLY HA3 H 5.143 -0.856 22.856 1.00 . A A . 1 GLY HA3 1 1
13 15798 1 1 1 GLY N N 5.135 -2.585 21.719 1.00 . A A . 1 GLY N 1 1
13 15799 1 1 1 GLY O O 7.600 -1.625 21.096 1.00 . A A . 1 GLY O 1 1
13 15800 1 1 2 SER C C 9.197 1.371 22.847 1.00 . A A . 2 SER C 1 1
13 15801 1 1 2 SER CA C 8.520 0.951 21.546 1.00 . A A . 2 SER CA 1 1
13 15802 1 1 2 SER CB C 8.492 2.128 20.569 1.00 . A A . 2 SER CB 1 1
13 15803 1 1 2 SER H H 6.497 1.088 22.157 1.00 . A A . 2 SER H 1 1
13 15804 1 1 2 SER HA H 9.083 0.142 21.106 1.00 . A A . 2 SER HA 1 1
13 15805 1 1 2 SER HB2 H 7.703 2.808 20.851 1.00 . A A . 2 SER HB2 1 1
13 15806 1 1 2 SER HB3 H 9.441 2.643 20.603 1.00 . A A . 2 SER HB3 1 1
13 15807 1 1 2 SER HG H 9.015 1.173 18.940 1.00 . A A . 2 SER HG 1 1
13 15808 1 1 2 SER N N 7.167 0.469 21.797 1.00 . A A . 2 SER N 1 1
13 15809 1 1 2 SER O O 8.759 2.309 23.513 1.00 . A A . 2 SER O 1 1
13 15810 1 1 2 SER OG O 8.261 1.684 19.243 1.00 . A A . 2 SER OG 1 1
13 15811 1 1 3 SER C C 12.445 0.472 24.326 1.00 . A A . 3 SER C 1 1
13 15812 1 1 3 SER CA C 11.005 0.967 24.426 1.00 . A A . 3 SER CA 1 1
13 15813 1 1 3 SER CB C 10.315 0.325 25.631 1.00 . A A . 3 SER CB 1 1
13 15814 1 1 3 SER H H 10.569 -0.066 22.630 1.00 . A A . 3 SER H 1 1
13 15815 1 1 3 SER HA H 11.014 2.039 24.556 1.00 . A A . 3 SER HA 1 1
13 15816 1 1 3 SER HB2 H 10.005 -0.676 25.373 1.00 . A A . 3 SER HB2 1 1
13 15817 1 1 3 SER HB3 H 11.008 0.285 26.459 1.00 . A A . 3 SER HB3 1 1
13 15818 1 1 3 SER HG H 8.877 1.610 25.287 1.00 . A A . 3 SER HG 1 1
13 15819 1 1 3 SER N N 10.269 0.670 23.203 1.00 . A A . 3 SER N 1 1
13 15820 1 1 3 SER O O 12.761 -0.392 23.510 1.00 . A A . 3 SER O 1 1
13 15821 1 1 3 SER OG O 9.176 1.070 26.023 1.00 . A A . 3 SER OG 1 1
13 15822 1 1 4 GLY C C 15.412 0.949 26.462 1.00 . A A . 4 GLY C 1 1
13 15823 1 1 4 GLY CA C 14.711 0.632 25.156 1.00 . A A . 4 GLY CA 1 1
13 15824 1 1 4 GLY H H 13.006 1.712 25.794 1.00 . A A . 4 GLY H 1 1
13 15825 1 1 4 GLY HA2 H 14.771 -0.432 24.976 1.00 . A A . 4 GLY HA2 1 1
13 15826 1 1 4 GLY HA3 H 15.215 1.151 24.355 1.00 . A A . 4 GLY HA3 1 1
13 15827 1 1 4 GLY N N 13.315 1.028 25.165 1.00 . A A . 4 GLY N 1 1
13 15828 1 1 4 GLY O O 15.995 2.022 26.616 1.00 . A A . 4 GLY O 1 1
13 15829 1 1 5 SER C C 17.387 -0.394 28.723 1.00 . A A . 5 SER C 1 1
13 15830 1 1 5 SER CA C 15.983 0.202 28.707 1.00 . A A . 5 SER CA 1 1
13 15831 1 1 5 SER CB C 15.132 -0.438 29.806 1.00 . A A . 5 SER CB 1 1
13 15832 1 1 5 SER H H 14.873 -0.820 27.222 1.00 . A A . 5 SER H 1 1
13 15833 1 1 5 SER HA H 16.054 1.264 28.891 1.00 . A A . 5 SER HA 1 1
13 15834 1 1 5 SER HB2 H 15.569 -0.220 30.769 1.00 . A A . 5 SER HB2 1 1
13 15835 1 1 5 SER HB3 H 14.132 -0.032 29.765 1.00 . A A . 5 SER HB3 1 1
13 15836 1 1 5 SER HG H 15.799 -2.140 29.103 1.00 . A A . 5 SER HG 1 1
13 15837 1 1 5 SER N N 15.354 0.015 27.406 1.00 . A A . 5 SER N 1 1
13 15838 1 1 5 SER O O 17.790 -1.036 29.693 1.00 . A A . 5 SER O 1 1
13 15839 1 1 5 SER OG O 15.063 -1.844 29.643 1.00 . A A . 5 SER OG 1 1
13 15840 1 1 6 SER C C 20.341 0.209 26.647 1.00 . A A . 6 SER C 1 1
13 15841 1 1 6 SER CA C 19.485 -0.697 27.526 1.00 . A A . 6 SER CA 1 1
13 15842 1 1 6 SER CB C 19.465 -2.114 26.950 1.00 . A A . 6 SER CB 1 1
13 15843 1 1 6 SER H H 17.750 0.341 26.899 1.00 . A A . 6 SER H 1 1
13 15844 1 1 6 SER HA H 19.913 -0.726 28.517 1.00 . A A . 6 SER HA 1 1
13 15845 1 1 6 SER HB2 H 20.420 -2.586 27.128 1.00 . A A . 6 SER HB2 1 1
13 15846 1 1 6 SER HB3 H 18.686 -2.685 27.434 1.00 . A A . 6 SER HB3 1 1
13 15847 1 1 6 SER HG H 19.896 -2.604 25.103 1.00 . A A . 6 SER HG 1 1
13 15848 1 1 6 SER N N 18.127 -0.178 27.640 1.00 . A A . 6 SER N 1 1
13 15849 1 1 6 SER O O 19.831 1.111 25.984 1.00 . A A . 6 SER O 1 1
13 15850 1 1 6 SER OG O 19.219 -2.094 25.555 1.00 . A A . 6 SER OG 1 1
13 15851 1 1 7 GLY C C 22.629 0.294 24.409 1.00 . A A . 7 GLY C 1 1
13 15852 1 1 7 GLY CA C 22.555 0.764 25.848 1.00 . A A . 7 GLY CA 1 1
13 15853 1 1 7 GLY H H 21.999 -0.770 27.198 1.00 . A A . 7 GLY H 1 1
13 15854 1 1 7 GLY HA2 H 22.221 1.791 25.864 1.00 . A A . 7 GLY HA2 1 1
13 15855 1 1 7 GLY HA3 H 23.543 0.711 26.283 1.00 . A A . 7 GLY HA3 1 1
13 15856 1 1 7 GLY N N 21.648 -0.037 26.649 1.00 . A A . 7 GLY N 1 1
13 15857 1 1 7 GLY O O 23.670 -0.179 23.956 1.00 . A A . 7 GLY O 1 1
13 15858 1 1 8 GLY C C 20.178 0.361 21.619 1.00 . A A . 8 GLY C 1 1
13 15859 1 1 8 GLY CA C 21.483 0.001 22.300 1.00 . A A . 8 GLY CA 1 1
13 15860 1 1 8 GLY H H 20.718 0.807 24.103 1.00 . A A . 8 GLY H 1 1
13 15861 1 1 8 GLY HA2 H 22.296 0.474 21.770 1.00 . A A . 8 GLY HA2 1 1
13 15862 1 1 8 GLY HA3 H 21.613 -1.070 22.258 1.00 . A A . 8 GLY HA3 1 1
13 15863 1 1 8 GLY N N 21.519 0.423 23.688 1.00 . A A . 8 GLY N 1 1
13 15864 1 1 8 GLY O O 19.216 -0.407 21.657 1.00 . A A . 8 GLY O 1 1
13 15865 1 1 9 TYR C C 19.299 2.649 18.973 1.00 . A A . 9 TYR C 1 1
13 15866 1 1 9 TYR CA C 18.943 1.997 20.306 1.00 . A A . 9 TYR CA 1 1
13 15867 1 1 9 TYR CB C 18.176 2.987 21.183 1.00 . A A . 9 TYR CB 1 1
13 15868 1 1 9 TYR CD1 C 17.947 5.208 20.002 1.00 . A A . 9 TYR CD1 1 1
13 15869 1 1 9 TYR CD2 C 19.589 5.010 21.718 1.00 . A A . 9 TYR CD2 1 1
13 15870 1 1 9 TYR CE1 C 18.312 6.524 19.798 1.00 . A A . 9 TYR CE1 1 1
13 15871 1 1 9 TYR CE2 C 19.960 6.326 21.522 1.00 . A A . 9 TYR CE2 1 1
13 15872 1 1 9 TYR CG C 18.578 4.428 20.963 1.00 . A A . 9 TYR CG 1 1
13 15873 1 1 9 TYR CZ C 19.319 7.079 20.561 1.00 . A A . 9 TYR CZ 1 1
13 15874 1 1 9 TYR H H 20.940 2.103 21.000 1.00 . A A . 9 TYR H 1 1
13 15875 1 1 9 TYR HA H 18.317 1.137 20.117 1.00 . A A . 9 TYR HA 1 1
13 15876 1 1 9 TYR HB2 H 17.121 2.902 20.971 1.00 . A A . 9 TYR HB2 1 1
13 15877 1 1 9 TYR HB3 H 18.350 2.748 22.221 1.00 . A A . 9 TYR HB3 1 1
13 15878 1 1 9 TYR HD1 H 17.158 4.770 19.407 1.00 . A A . 9 TYR HD1 1 1
13 15879 1 1 9 TYR HD2 H 20.089 4.418 22.471 1.00 . A A . 9 TYR HD2 1 1
13 15880 1 1 9 TYR HE1 H 17.810 7.114 19.046 1.00 . A A . 9 TYR HE1 1 1
13 15881 1 1 9 TYR HE2 H 20.748 6.761 22.119 1.00 . A A . 9 TYR HE2 1 1
13 15882 1 1 9 TYR HH H 20.472 8.423 19.813 1.00 . A A . 9 TYR HH 1 1
13 15883 1 1 9 TYR N N 20.142 1.534 20.995 1.00 . A A . 9 TYR N 1 1
13 15884 1 1 9 TYR O O 20.398 3.170 18.781 1.00 . A A . 9 TYR O 1 1
13 15885 1 1 9 TYR OH O 19.684 8.391 20.361 1.00 . A A . 9 TYR OH 1 1
13 15886 1 1 10 PRO C C 17.120 0.483 18.345 1.00 . A A . 10 PRO C 1 1
13 15887 1 1 10 PRO CA C 17.035 2.003 18.246 1.00 . A A . 10 PRO CA 1 1
13 15888 1 1 10 PRO CB C 16.240 2.415 17.005 1.00 . A A . 10 PRO CB 1 1
13 15889 1 1 10 PRO CD C 18.477 3.190 16.677 1.00 . A A . 10 PRO CD 1 1
13 15890 1 1 10 PRO CG C 17.271 2.655 15.956 1.00 . A A . 10 PRO CG 1 1
13 15891 1 1 10 PRO HA H 16.554 2.394 19.130 1.00 . A A . 10 PRO HA 1 1
13 15892 1 1 10 PRO HB2 H 15.568 1.616 16.723 1.00 . A A . 10 PRO HB2 1 1
13 15893 1 1 10 PRO HB3 H 15.675 3.310 17.215 1.00 . A A . 10 PRO HB3 1 1
13 15894 1 1 10 PRO HD2 H 19.384 2.848 16.201 1.00 . A A . 10 PRO HD2 1 1
13 15895 1 1 10 PRO HD3 H 18.450 4.269 16.710 1.00 . A A . 10 PRO HD3 1 1
13 15896 1 1 10 PRO HG2 H 17.511 1.728 15.459 1.00 . A A . 10 PRO HG2 1 1
13 15897 1 1 10 PRO HG3 H 16.907 3.382 15.245 1.00 . A A . 10 PRO HG3 1 1
13 15898 1 1 10 PRO N N 18.347 2.621 18.029 1.00 . A A . 10 PRO N 1 1
13 15899 1 1 10 PRO O O 17.753 -0.167 17.515 1.00 . A A . 10 PRO O 1 1
13 15900 1 1 11 ASN C C 16.195 -2.256 18.266 1.00 . A A . 11 ASN C 1 1
13 15901 1 1 11 ASN CA C 16.478 -1.519 19.571 1.00 . A A . 11 ASN CA 1 1
13 15902 1 1 11 ASN CB C 15.439 -1.906 20.625 1.00 . A A . 11 ASN CB 1 1
13 15903 1 1 11 ASN CG C 15.625 -3.325 21.127 1.00 . A A . 11 ASN CG 1 1
13 15904 1 1 11 ASN H H 15.987 0.496 19.993 1.00 . A A . 11 ASN H 1 1
13 15905 1 1 11 ASN HA H 17.458 -1.801 19.925 1.00 . A A . 11 ASN HA 1 1
13 15906 1 1 11 ASN HB2 H 15.520 -1.234 21.466 1.00 . A A . 11 ASN HB2 1 1
13 15907 1 1 11 ASN HB3 H 14.451 -1.822 20.196 1.00 . A A . 11 ASN HB3 1 1
13 15908 1 1 11 ASN HD21 H 15.278 -4.041 19.304 1.00 . A A . 11 ASN HD21 1 1
13 15909 1 1 11 ASN HD22 H 15.603 -5.220 20.526 1.00 . A A . 11 ASN HD22 1 1
13 15910 1 1 11 ASN N N 16.476 -0.075 19.364 1.00 . A A . 11 ASN N 1 1
13 15911 1 1 11 ASN ND2 N 15.488 -4.293 20.228 1.00 . A A . 11 ASN ND2 1 1
13 15912 1 1 11 ASN O O 15.232 -1.950 17.564 1.00 . A A . 11 ASN O 1 1
13 15913 1 1 11 ASN OD1 O 15.888 -3.547 22.308 1.00 . A A . 11 ASN OD1 1 1
13 15914 1 1 12 GLY C C 17.029 -3.149 15.481 1.00 . A A . 12 GLY C 1 1
13 15915 1 1 12 GLY CA C 16.865 -3.997 16.727 1.00 . A A . 12 GLY CA 1 1
13 15916 1 1 12 GLY H H 17.792 -3.431 18.545 1.00 . A A . 12 GLY H 1 1
13 15917 1 1 12 GLY HA2 H 17.594 -4.793 16.706 1.00 . A A . 12 GLY HA2 1 1
13 15918 1 1 12 GLY HA3 H 15.875 -4.429 16.727 1.00 . A A . 12 GLY HA3 1 1
13 15919 1 1 12 GLY N N 17.042 -3.231 17.947 1.00 . A A . 12 GLY N 1 1
13 15920 1 1 12 GLY O O 16.211 -2.270 15.207 1.00 . A A . 12 GLY O 1 1
13 15921 1 1 13 THR C C 17.785 -3.377 12.283 1.00 . A A . 13 THR C 1 1
13 15922 1 1 13 THR CA C 18.359 -2.664 13.502 1.00 . A A . 13 THR CA 1 1
13 15923 1 1 13 THR CB C 19.871 -2.453 13.295 1.00 . A A . 13 THR CB 1 1
13 15924 1 1 13 THR CG2 C 20.456 -1.598 14.408 1.00 . A A . 13 THR CG2 1 1
13 15925 1 1 13 THR H H 18.705 -4.123 14.995 1.00 . A A . 13 THR H 1 1
13 15926 1 1 13 THR HA H 17.891 -1.694 13.593 1.00 . A A . 13 THR HA 1 1
13 15927 1 1 13 THR HB H 20.022 -1.945 12.353 1.00 . A A . 13 THR HB 1 1
13 15928 1 1 13 THR HG1 H 21.229 -3.695 12.586 1.00 . A A . 13 THR HG1 1 1
13 15929 1 1 13 THR HG21 H 20.394 -0.556 14.133 1.00 . A A . 13 THR HG21 1 1
13 15930 1 1 13 THR HG22 H 21.490 -1.868 14.564 1.00 . A A . 13 THR HG22 1 1
13 15931 1 1 13 THR HG23 H 19.900 -1.763 15.318 1.00 . A A . 13 THR HG23 1 1
13 15932 1 1 13 THR N N 18.089 -3.411 14.724 1.00 . A A . 13 THR N 1 1
13 15933 1 1 13 THR O O 18.379 -4.326 11.771 1.00 . A A . 13 THR O 1 1
13 15934 1 1 13 THR OG1 O 20.541 -3.718 13.255 1.00 . A A . 13 THR OG1 1 1
13 15935 1 1 14 SER C C 15.211 -2.455 9.869 1.00 . A A . 14 SER C 1 1
13 15936 1 1 14 SER CA C 15.971 -3.510 10.665 1.00 . A A . 14 SER CA 1 1
13 15937 1 1 14 SER CB C 15.014 -4.618 11.109 1.00 . A A . 14 SER CB 1 1
13 15938 1 1 14 SER H H 16.203 -2.154 12.275 1.00 . A A . 14 SER H 1 1
13 15939 1 1 14 SER HA H 16.736 -3.938 10.035 1.00 . A A . 14 SER HA 1 1
13 15940 1 1 14 SER HB2 H 14.196 -4.183 11.663 1.00 . A A . 14 SER HB2 1 1
13 15941 1 1 14 SER HB3 H 14.629 -5.128 10.238 1.00 . A A . 14 SER HB3 1 1
13 15942 1 1 14 SER HG H 15.071 -6.276 12.151 1.00 . A A . 14 SER HG 1 1
13 15943 1 1 14 SER N N 16.627 -2.914 11.823 1.00 . A A . 14 SER N 1 1
13 15944 1 1 14 SER O O 14.467 -1.652 10.432 1.00 . A A . 14 SER O 1 1
13 15945 1 1 14 SER OG O 15.674 -5.561 11.936 1.00 . A A . 14 SER OG 1 1
13 15946 1 1 15 ALA C C 13.696 -2.200 6.803 1.00 . A A . 15 ALA C 1 1
13 15947 1 1 15 ALA CA C 14.735 -1.507 7.678 1.00 . A A . 15 ALA CA 1 1
13 15948 1 1 15 ALA CB C 15.754 -0.780 6.815 1.00 . A A . 15 ALA CB 1 1
13 15949 1 1 15 ALA H H 16.009 -3.126 8.163 1.00 . A A . 15 ALA H 1 1
13 15950 1 1 15 ALA HA H 14.238 -0.776 8.299 1.00 . A A . 15 ALA HA 1 1
13 15951 1 1 15 ALA HB1 H 16.666 -1.358 6.771 1.00 . A A . 15 ALA HB1 1 1
13 15952 1 1 15 ALA HB2 H 15.358 -0.655 5.818 1.00 . A A . 15 ALA HB2 1 1
13 15953 1 1 15 ALA HB3 H 15.963 0.189 7.243 1.00 . A A . 15 ALA HB3 1 1
13 15954 1 1 15 ALA N N 15.403 -2.462 8.554 1.00 . A A . 15 ALA N 1 1
13 15955 1 1 15 ALA O O 13.693 -3.424 6.676 1.00 . A A . 15 ALA O 1 1
13 15956 1 1 16 ALA C C 11.785 -1.267 3.972 1.00 . A A . 16 ALA C 1 1
13 15957 1 1 16 ALA CA C 11.770 -1.946 5.337 1.00 . A A . 16 ALA CA 1 1
13 15958 1 1 16 ALA CB C 10.407 -1.786 5.994 1.00 . A A . 16 ALA CB 1 1
13 15959 1 1 16 ALA H H 12.867 -0.440 6.341 1.00 . A A . 16 ALA H 1 1
13 15960 1 1 16 ALA HA H 11.957 -3.002 5.205 1.00 . A A . 16 ALA HA 1 1
13 15961 1 1 16 ALA HB1 H 10.267 -2.568 6.726 1.00 . A A . 16 ALA HB1 1 1
13 15962 1 1 16 ALA HB2 H 10.352 -0.823 6.480 1.00 . A A . 16 ALA HB2 1 1
13 15963 1 1 16 ALA HB3 H 9.635 -1.854 5.241 1.00 . A A . 16 ALA HB3 1 1
13 15964 1 1 16 ALA N N 12.813 -1.409 6.201 1.00 . A A . 16 ALA N 1 1
13 15965 1 1 16 ALA O O 12.089 -0.079 3.861 1.00 . A A . 16 ALA O 1 1
13 15966 1 1 17 LEU C C 10.039 -0.994 1.212 1.00 . A A . 17 LEU C 1 1
13 15967 1 1 17 LEU CA C 11.431 -1.500 1.575 1.00 . A A . 17 LEU CA 1 1
13 15968 1 1 17 LEU CB C 11.870 -2.577 0.580 1.00 . A A . 17 LEU CB 1 1
13 15969 1 1 17 LEU CD1 C 10.273 -2.242 -1.323 1.00 . A A . 17 LEU CD1 1 1
13 15970 1 1 17 LEU CD2 C 12.350 -0.856 -1.178 1.00 . A A . 17 LEU CD2 1 1
13 15971 1 1 17 LEU CG C 11.734 -2.219 -0.900 1.00 . A A . 17 LEU CG 1 1
13 15972 1 1 17 LEU H H 11.223 -2.968 3.085 1.00 . A A . 17 LEU H 1 1
13 15973 1 1 17 LEU HA H 12.125 -0.675 1.528 1.00 . A A . 17 LEU HA 1 1
13 15974 1 1 17 LEU HB2 H 12.908 -2.801 0.772 1.00 . A A . 17 LEU HB2 1 1
13 15975 1 1 17 LEU HB3 H 11.273 -3.459 0.765 1.00 . A A . 17 LEU HB3 1 1
13 15976 1 1 17 LEU HD11 H 9.821 -1.286 -1.109 1.00 . A A . 17 LEU HD11 1 1
13 15977 1 1 17 LEU HD12 H 9.753 -3.016 -0.778 1.00 . A A . 17 LEU HD12 1 1
13 15978 1 1 17 LEU HD13 H 10.208 -2.443 -2.382 1.00 . A A . 17 LEU HD13 1 1
13 15979 1 1 17 LEU HD21 H 11.564 -0.123 -1.294 1.00 . A A . 17 LEU HD21 1 1
13 15980 1 1 17 LEU HD22 H 12.935 -0.903 -2.085 1.00 . A A . 17 LEU HD22 1 1
13 15981 1 1 17 LEU HD23 H 12.986 -0.574 -0.352 1.00 . A A . 17 LEU HD23 1 1
13 15982 1 1 17 LEU HG H 12.263 -2.953 -1.492 1.00 . A A . 17 LEU HG 1 1
13 15983 1 1 17 LEU N N 11.455 -2.029 2.934 1.00 . A A . 17 LEU N 1 1
13 15984 1 1 17 LEU O O 9.097 -1.776 1.081 1.00 . A A . 17 LEU O 1 1
13 15985 1 1 18 ARG C C 8.586 1.267 -0.788 1.00 . A A . 18 ARG C 1 1
13 15986 1 1 18 ARG CA C 8.640 0.930 0.700 1.00 . A A . 18 ARG CA 1 1
13 15987 1 1 18 ARG CB C 8.413 2.196 1.528 1.00 . A A . 18 ARG CB 1 1
13 15988 1 1 18 ARG CD C 7.254 1.144 3.495 1.00 . A A . 18 ARG CD 1 1
13 15989 1 1 18 ARG CG C 8.452 1.957 3.029 1.00 . A A . 18 ARG CG 1 1
13 15990 1 1 18 ARG CZ C 5.069 1.656 4.498 1.00 . A A . 18 ARG CZ 1 1
13 15991 1 1 18 ARG H H 10.704 0.892 1.166 1.00 . A A . 18 ARG H 1 1
13 15992 1 1 18 ARG HA H 7.859 0.219 0.924 1.00 . A A . 18 ARG HA 1 1
13 15993 1 1 18 ARG HB2 H 9.178 2.917 1.281 1.00 . A A . 18 ARG HB2 1 1
13 15994 1 1 18 ARG HB3 H 7.447 2.608 1.276 1.00 . A A . 18 ARG HB3 1 1
13 15995 1 1 18 ARG HD2 H 7.038 0.389 2.754 1.00 . A A . 18 ARG HD2 1 1
13 15996 1 1 18 ARG HD3 H 7.502 0.669 4.432 1.00 . A A . 18 ARG HD3 1 1
13 15997 1 1 18 ARG HE H 6.016 2.812 3.178 1.00 . A A . 18 ARG HE 1 1
13 15998 1 1 18 ARG HG2 H 9.356 1.420 3.275 1.00 . A A . 18 ARG HG2 1 1
13 15999 1 1 18 ARG HG3 H 8.448 2.911 3.536 1.00 . A A . 18 ARG HG3 1 1
13 16000 1 1 18 ARG HH11 H 5.900 -0.081 5.110 1.00 . A A . 18 ARG HH11 1 1
13 16001 1 1 18 ARG HH12 H 4.359 0.291 5.810 1.00 . A A . 18 ARG HH12 1 1
13 16002 1 1 18 ARG HH21 H 3.987 3.314 4.092 1.00 . A A . 18 ARG HH21 1 1
13 16003 1 1 18 ARG HH22 H 3.272 2.222 5.229 1.00 . A A . 18 ARG HH22 1 1
13 16004 1 1 18 ARG N N 9.917 0.319 1.049 1.00 . A A . 18 ARG N 1 1
13 16005 1 1 18 ARG NE N 6.068 1.975 3.684 1.00 . A A . 18 ARG NE 1 1
13 16006 1 1 18 ARG NH1 N 5.113 0.529 5.196 1.00 . A A . 18 ARG NH1 1 1
13 16007 1 1 18 ARG NH2 N 4.023 2.464 4.616 1.00 . A A . 18 ARG NH2 1 1
13 16008 1 1 18 ARG O O 9.465 1.952 -1.310 1.00 . A A . 18 ARG O 1 1
13 16009 1 1 19 GLU C C 6.343 2.116 -3.135 1.00 . A A . 19 GLU C 1 1
13 16010 1 1 19 GLU CA C 7.384 1.027 -2.890 1.00 . A A . 19 GLU CA 1 1
13 16011 1 1 19 GLU CB C 6.971 -0.259 -3.609 1.00 . A A . 19 GLU CB 1 1
13 16012 1 1 19 GLU CD C 9.145 -1.381 -4.241 1.00 . A A . 19 GLU CD 1 1
13 16013 1 1 19 GLU CG C 7.912 -1.425 -3.358 1.00 . A A . 19 GLU CG 1 1
13 16014 1 1 19 GLU H H 6.883 0.239 -0.990 1.00 . A A . 19 GLU H 1 1
13 16015 1 1 19 GLU HA H 8.334 1.359 -3.282 1.00 . A A . 19 GLU HA 1 1
13 16016 1 1 19 GLU HB2 H 5.983 -0.542 -3.277 1.00 . A A . 19 GLU HB2 1 1
13 16017 1 1 19 GLU HB3 H 6.943 -0.069 -4.672 1.00 . A A . 19 GLU HB3 1 1
13 16018 1 1 19 GLU HG2 H 8.227 -1.402 -2.326 1.00 . A A . 19 GLU HG2 1 1
13 16019 1 1 19 GLU HG3 H 7.383 -2.347 -3.551 1.00 . A A . 19 GLU HG3 1 1
13 16020 1 1 19 GLU N N 7.550 0.779 -1.463 1.00 . A A . 19 GLU N 1 1
13 16021 1 1 19 GLU O O 5.433 2.314 -2.330 1.00 . A A . 19 GLU O 1 1
13 16022 1 1 19 GLU OE1 O 9.550 -0.270 -4.640 1.00 . A A . 19 GLU OE1 1 1
13 16023 1 1 19 GLU OE2 O 9.704 -2.459 -4.532 1.00 . A A . 19 GLU OE2 1 1
13 16024 1 1 20 THR C C 4.951 3.660 -5.983 1.00 . A A . 20 THR C 1 1
13 16025 1 1 20 THR CA C 5.561 3.891 -4.605 1.00 . A A . 20 THR CA 1 1
13 16026 1 1 20 THR CB C 6.258 5.265 -4.588 1.00 . A A . 20 THR CB 1 1
13 16027 1 1 20 THR CG2 C 6.983 5.487 -3.269 1.00 . A A . 20 THR CG2 1 1
13 16028 1 1 20 THR H H 7.232 2.616 -4.855 1.00 . A A . 20 THR H 1 1
13 16029 1 1 20 THR HA H 4.769 3.903 -3.869 1.00 . A A . 20 THR HA 1 1
13 16030 1 1 20 THR HB H 5.507 6.034 -4.703 1.00 . A A . 20 THR HB 1 1
13 16031 1 1 20 THR HG1 H 8.056 5.069 -5.374 1.00 . A A . 20 THR HG1 1 1
13 16032 1 1 20 THR HG21 H 6.933 4.587 -2.674 1.00 . A A . 20 THR HG21 1 1
13 16033 1 1 20 THR HG22 H 6.516 6.300 -2.734 1.00 . A A . 20 THR HG22 1 1
13 16034 1 1 20 THR HG23 H 8.017 5.731 -3.465 1.00 . A A . 20 THR HG23 1 1
13 16035 1 1 20 THR N N 6.486 2.821 -4.253 1.00 . A A . 20 THR N 1 1
13 16036 1 1 20 THR O O 5.638 3.240 -6.913 1.00 . A A . 20 THR O 1 1
13 16037 1 1 20 THR OG1 O 7.189 5.355 -5.672 1.00 . A A . 20 THR OG1 1 1
13 16038 1 1 21 GLY C C 1.855 4.754 -7.582 1.00 . A A . 21 GLY C 1 1
13 16039 1 1 21 GLY CA C 2.977 3.755 -7.376 1.00 . A A . 21 GLY CA 1 1
13 16040 1 1 21 GLY H H 3.160 4.271 -5.330 1.00 . A A . 21 GLY H 1 1
13 16041 1 1 21 GLY HA2 H 3.694 3.865 -8.175 1.00 . A A . 21 GLY HA2 1 1
13 16042 1 1 21 GLY HA3 H 2.566 2.757 -7.410 1.00 . A A . 21 GLY HA3 1 1
13 16043 1 1 21 GLY N N 3.657 3.939 -6.107 1.00 . A A . 21 GLY N 1 1
13 16044 1 1 21 GLY O O 2.027 5.950 -7.346 1.00 . A A . 21 GLY O 1 1
13 16045 1 1 22 VAL C C -1.755 4.346 -8.099 1.00 . A A . 22 VAL C 1 1
13 16046 1 1 22 VAL CA C -0.452 5.120 -8.264 1.00 . A A . 22 VAL CA 1 1
13 16047 1 1 22 VAL CB C -0.411 5.738 -9.674 1.00 . A A . 22 VAL CB 1 1
13 16048 1 1 22 VAL CG1 C -0.749 4.693 -10.726 1.00 . A A . 22 VAL CG1 1 1
13 16049 1 1 22 VAL CG2 C -1.360 6.924 -9.765 1.00 . A A . 22 VAL CG2 1 1
13 16050 1 1 22 VAL H H 0.626 3.301 -8.195 1.00 . A A . 22 VAL H 1 1
13 16051 1 1 22 VAL HA H -0.428 5.923 -7.541 1.00 . A A . 22 VAL HA 1 1
13 16052 1 1 22 VAL HB H 0.593 6.093 -9.860 1.00 . A A . 22 VAL HB 1 1
13 16053 1 1 22 VAL HG11 H -0.934 3.744 -10.244 1.00 . A A . 22 VAL HG11 1 1
13 16054 1 1 22 VAL HG12 H -1.630 5.000 -11.270 1.00 . A A . 22 VAL HG12 1 1
13 16055 1 1 22 VAL HG13 H 0.080 4.591 -11.411 1.00 . A A . 22 VAL HG13 1 1
13 16056 1 1 22 VAL HG21 H -0.905 7.784 -9.296 1.00 . A A . 22 VAL HG21 1 1
13 16057 1 1 22 VAL HG22 H -1.563 7.144 -10.803 1.00 . A A . 22 VAL HG22 1 1
13 16058 1 1 22 VAL HG23 H -2.284 6.685 -9.260 1.00 . A A . 22 VAL HG23 1 1
13 16059 1 1 22 VAL N N 0.702 4.263 -8.026 1.00 . A A . 22 VAL N 1 1
13 16060 1 1 22 VAL O O -1.810 3.142 -8.352 1.00 . A A . 22 VAL O 1 1
13 16061 1 1 23 ILE C C -4.845 4.264 -8.802 1.00 . A A . 23 ILE C 1 1
13 16062 1 1 23 ILE CA C -4.106 4.423 -7.477 1.00 . A A . 23 ILE CA 1 1
13 16063 1 1 23 ILE CB C -4.980 5.243 -6.510 1.00 . A A . 23 ILE CB 1 1
13 16064 1 1 23 ILE CD1 C -4.364 4.003 -4.374 1.00 . A A . 23 ILE CD1 1 1
13 16065 1 1 23 ILE CG1 C -4.323 5.313 -5.129 1.00 . A A . 23 ILE CG1 1 1
13 16066 1 1 23 ILE CG2 C -6.372 4.636 -6.410 1.00 . A A . 23 ILE CG2 1 1
13 16067 1 1 23 ILE H H -2.696 6.001 -7.490 1.00 . A A . 23 ILE H 1 1
13 16068 1 1 23 ILE HA H -3.947 3.445 -7.046 1.00 . A A . 23 ILE HA 1 1
13 16069 1 1 23 ILE HB H -5.077 6.242 -6.905 1.00 . A A . 23 ILE HB 1 1
13 16070 1 1 23 ILE HD11 H -3.412 3.835 -3.892 1.00 . A A . 23 ILE HD11 1 1
13 16071 1 1 23 ILE HD12 H -5.144 4.040 -3.629 1.00 . A A . 23 ILE HD12 1 1
13 16072 1 1 23 ILE HD13 H -4.564 3.195 -5.064 1.00 . A A . 23 ILE HD13 1 1
13 16073 1 1 23 ILE HG12 H -3.289 5.597 -5.243 1.00 . A A . 23 ILE HG12 1 1
13 16074 1 1 23 ILE HG13 H -4.833 6.056 -4.534 1.00 . A A . 23 ILE HG13 1 1
13 16075 1 1 23 ILE HG21 H -6.698 4.321 -7.390 1.00 . A A . 23 ILE HG21 1 1
13 16076 1 1 23 ILE HG22 H -6.346 3.783 -5.749 1.00 . A A . 23 ILE HG22 1 1
13 16077 1 1 23 ILE HG23 H -7.059 5.372 -6.021 1.00 . A A . 23 ILE HG23 1 1
13 16078 1 1 23 ILE N N -2.803 5.045 -7.674 1.00 . A A . 23 ILE N 1 1
13 16079 1 1 23 ILE O O -5.535 5.178 -9.252 1.00 . A A . 23 ILE O 1 1
13 16080 1 1 24 GLU C C -6.864 2.711 -10.514 1.00 . A A . 24 GLU C 1 1
13 16081 1 1 24 GLU CA C -5.352 2.818 -10.692 1.00 . A A . 24 GLU CA 1 1
13 16082 1 1 24 GLU CB C -4.806 1.524 -11.299 1.00 . A A . 24 GLU CB 1 1
13 16083 1 1 24 GLU CD C -5.088 -0.081 -13.229 1.00 . A A . 24 GLU CD 1 1
13 16084 1 1 24 GLU CG C -5.118 1.366 -12.778 1.00 . A A . 24 GLU CG 1 1
13 16085 1 1 24 GLU H H -4.134 2.407 -9.010 1.00 . A A . 24 GLU H 1 1
13 16086 1 1 24 GLU HA H -5.137 3.637 -11.362 1.00 . A A . 24 GLU HA 1 1
13 16087 1 1 24 GLU HB2 H -3.733 1.506 -11.175 1.00 . A A . 24 GLU HB2 1 1
13 16088 1 1 24 GLU HB3 H -5.234 0.684 -10.771 1.00 . A A . 24 GLU HB3 1 1
13 16089 1 1 24 GLU HG2 H -6.102 1.767 -12.970 1.00 . A A . 24 GLU HG2 1 1
13 16090 1 1 24 GLU HG3 H -4.388 1.921 -13.348 1.00 . A A . 24 GLU HG3 1 1
13 16091 1 1 24 GLU N N -4.697 3.096 -9.419 1.00 . A A . 24 GLU N 1 1
13 16092 1 1 24 GLU O O -7.633 3.289 -11.282 1.00 . A A . 24 GLU O 1 1
13 16093 1 1 24 GLU OE1 O -5.887 -0.884 -12.703 1.00 . A A . 24 GLU OE1 1 1
13 16094 1 1 24 GLU OE2 O -4.266 -0.410 -14.110 1.00 . A A . 24 GLU OE2 1 1
13 16095 1 1 25 LYS C C -8.966 1.813 -7.712 1.00 . A A . 25 LYS C 1 1
13 16096 1 1 25 LYS CA C -8.701 1.784 -9.214 1.00 . A A . 25 LYS CA 1 1
13 16097 1 1 25 LYS CB C -9.192 0.460 -9.804 1.00 . A A . 25 LYS CB 1 1
13 16098 1 1 25 LYS CD C -11.621 0.129 -9.254 1.00 . A A . 25 LYS CD 1 1
13 16099 1 1 25 LYS CE C -13.002 0.691 -9.554 1.00 . A A . 25 LYS CE 1 1
13 16100 1 1 25 LYS CG C -10.617 0.518 -10.327 1.00 . A A . 25 LYS CG 1 1
13 16101 1 1 25 LYS H H -6.620 1.532 -8.918 1.00 . A A . 25 LYS H 1 1
13 16102 1 1 25 LYS HA H -9.240 2.596 -9.679 1.00 . A A . 25 LYS HA 1 1
13 16103 1 1 25 LYS HB2 H -8.542 0.180 -10.620 1.00 . A A . 25 LYS HB2 1 1
13 16104 1 1 25 LYS HB3 H -9.143 -0.301 -9.038 1.00 . A A . 25 LYS HB3 1 1
13 16105 1 1 25 LYS HD2 H -11.685 -0.948 -9.207 1.00 . A A . 25 LYS HD2 1 1
13 16106 1 1 25 LYS HD3 H -11.284 0.513 -8.302 1.00 . A A . 25 LYS HD3 1 1
13 16107 1 1 25 LYS HE2 H -13.600 0.638 -8.657 1.00 . A A . 25 LYS HE2 1 1
13 16108 1 1 25 LYS HE3 H -12.898 1.722 -9.857 1.00 . A A . 25 LYS HE3 1 1
13 16109 1 1 25 LYS HG2 H -10.830 1.524 -10.655 1.00 . A A . 25 LYS HG2 1 1
13 16110 1 1 25 LYS HG3 H -10.712 -0.163 -11.160 1.00 . A A . 25 LYS HG3 1 1
13 16111 1 1 25 LYS HZ1 H -13.228 -0.992 -10.771 1.00 . A A . 25 LYS HZ1 1 1
13 16112 1 1 25 LYS HZ2 H -13.637 0.463 -11.530 1.00 . A A . 25 LYS HZ2 1 1
13 16113 1 1 25 LYS HZ3 H -14.685 -0.220 -10.391 1.00 . A A . 25 LYS HZ3 1 1
13 16114 1 1 25 LYS N N -7.282 1.968 -9.496 1.00 . A A . 25 LYS N 1 1
13 16115 1 1 25 LYS NZ N -13.686 -0.068 -10.637 1.00 . A A . 25 LYS NZ 1 1
13 16116 1 1 25 LYS O O -8.091 1.486 -6.910 1.00 . A A . 25 LYS O 1 1
13 16117 1 1 26 LEU C C -12.015 1.859 -5.740 1.00 . A A . 26 LEU C 1 1
13 16118 1 1 26 LEU CA C -10.560 2.276 -5.932 1.00 . A A . 26 LEU CA 1 1
13 16119 1 1 26 LEU CB C -10.350 3.694 -5.396 1.00 . A A . 26 LEU CB 1 1
13 16120 1 1 26 LEU CD1 C -8.788 3.761 -3.437 1.00 . A A . 26 LEU CD1 1 1
13 16121 1 1 26 LEU CD2 C -10.883 5.127 -3.410 1.00 . A A . 26 LEU CD2 1 1
13 16122 1 1 26 LEU CG C -10.242 3.828 -3.877 1.00 . A A . 26 LEU CG 1 1
13 16123 1 1 26 LEU H H -10.834 2.454 -8.022 1.00 . A A . 26 LEU H 1 1
13 16124 1 1 26 LEU HA H -9.927 1.595 -5.382 1.00 . A A . 26 LEU HA 1 1
13 16125 1 1 26 LEU HB2 H -9.438 4.078 -5.827 1.00 . A A . 26 LEU HB2 1 1
13 16126 1 1 26 LEU HB3 H -11.183 4.298 -5.725 1.00 . A A . 26 LEU HB3 1 1
13 16127 1 1 26 LEU HD11 H -8.423 2.752 -3.552 1.00 . A A . 26 LEU HD11 1 1
13 16128 1 1 26 LEU HD12 H -8.712 4.056 -2.400 1.00 . A A . 26 LEU HD12 1 1
13 16129 1 1 26 LEU HD13 H -8.197 4.430 -4.045 1.00 . A A . 26 LEU HD13 1 1
13 16130 1 1 26 LEU HD21 H -10.771 5.218 -2.339 1.00 . A A . 26 LEU HD21 1 1
13 16131 1 1 26 LEU HD22 H -11.934 5.120 -3.662 1.00 . A A . 26 LEU HD22 1 1
13 16132 1 1 26 LEU HD23 H -10.401 5.962 -3.895 1.00 . A A . 26 LEU HD23 1 1
13 16133 1 1 26 LEU HG H -10.769 3.007 -3.411 1.00 . A A . 26 LEU HG 1 1
13 16134 1 1 26 LEU N N -10.179 2.206 -7.338 1.00 . A A . 26 LEU N 1 1
13 16135 1 1 26 LEU O O -12.888 2.234 -6.524 1.00 . A A . 26 LEU O 1 1
13 16136 1 1 27 LEU C C -13.982 0.891 -2.940 1.00 . A A . 27 LEU C 1 1
13 16137 1 1 27 LEU CA C -13.619 0.616 -4.395 1.00 . A A . 27 LEU CA 1 1
13 16138 1 1 27 LEU CB C -13.738 -0.881 -4.689 1.00 . A A . 27 LEU CB 1 1
13 16139 1 1 27 LEU CD1 C -11.957 -1.651 -6.276 1.00 . A A . 27 LEU CD1 1 1
13 16140 1 1 27 LEU CD2 C -14.299 -2.494 -6.524 1.00 . A A . 27 LEU CD2 1 1
13 16141 1 1 27 LEU CG C -13.431 -1.309 -6.125 1.00 . A A . 27 LEU CG 1 1
13 16142 1 1 27 LEU H H -11.532 0.817 -4.104 1.00 . A A . 27 LEU H 1 1
13 16143 1 1 27 LEU HA H -14.303 1.155 -5.033 1.00 . A A . 27 LEU HA 1 1
13 16144 1 1 27 LEU HB2 H -13.055 -1.401 -4.036 1.00 . A A . 27 LEU HB2 1 1
13 16145 1 1 27 LEU HB3 H -14.751 -1.182 -4.462 1.00 . A A . 27 LEU HB3 1 1
13 16146 1 1 27 LEU HD11 H -11.388 -1.133 -5.520 1.00 . A A . 27 LEU HD11 1 1
13 16147 1 1 27 LEU HD12 H -11.616 -1.348 -7.255 1.00 . A A . 27 LEU HD12 1 1
13 16148 1 1 27 LEU HD13 H -11.822 -2.717 -6.163 1.00 . A A . 27 LEU HD13 1 1
13 16149 1 1 27 LEU HD21 H -14.919 -2.218 -7.365 1.00 . A A . 27 LEU HD21 1 1
13 16150 1 1 27 LEU HD22 H -14.928 -2.776 -5.692 1.00 . A A . 27 LEU HD22 1 1
13 16151 1 1 27 LEU HD23 H -13.669 -3.326 -6.799 1.00 . A A . 27 LEU HD23 1 1
13 16152 1 1 27 LEU HG H -13.654 -0.490 -6.794 1.00 . A A . 27 LEU HG 1 1
13 16153 1 1 27 LEU N N -12.269 1.083 -4.692 1.00 . A A . 27 LEU N 1 1
13 16154 1 1 27 LEU O O -13.222 1.526 -2.208 1.00 . A A . 27 LEU O 1 1
13 16155 1 1 28 THR C C -14.923 -0.369 -0.201 1.00 . A A . 28 THR C 1 1
13 16156 1 1 28 THR CA C -15.613 0.598 -1.157 1.00 . A A . 28 THR CA 1 1
13 16157 1 1 28 THR CB C -17.137 0.409 -1.049 1.00 . A A . 28 THR CB 1 1
13 16158 1 1 28 THR CG2 C -17.591 0.487 0.401 1.00 . A A . 28 THR CG2 1 1
13 16159 1 1 28 THR H H -15.710 -0.092 -3.155 1.00 . A A . 28 THR H 1 1
13 16160 1 1 28 THR HA H -15.375 1.610 -0.863 1.00 . A A . 28 THR HA 1 1
13 16161 1 1 28 THR HB H -17.392 -0.566 -1.439 1.00 . A A . 28 THR HB 1 1
13 16162 1 1 28 THR HG1 H -17.999 2.170 -1.263 1.00 . A A . 28 THR HG1 1 1
13 16163 1 1 28 THR HG21 H -17.540 1.511 0.740 1.00 . A A . 28 THR HG21 1 1
13 16164 1 1 28 THR HG22 H -16.948 -0.128 1.013 1.00 . A A . 28 THR HG22 1 1
13 16165 1 1 28 THR HG23 H -18.608 0.133 0.479 1.00 . A A . 28 THR HG23 1 1
13 16166 1 1 28 THR N N -15.148 0.406 -2.525 1.00 . A A . 28 THR N 1 1
13 16167 1 1 28 THR O O -14.750 -0.072 0.981 1.00 . A A . 28 THR O 1 1
13 16168 1 1 28 THR OG1 O -17.811 1.411 -1.819 1.00 . A A . 28 THR OG1 1 1
13 16169 1 1 29 SER C C -12.347 -2.374 0.024 1.00 . A A . 29 SER C 1 1
13 16170 1 1 29 SER CA C -13.862 -2.541 0.087 1.00 . A A . 29 SER CA 1 1
13 16171 1 1 29 SER CB C -14.253 -3.942 -0.388 1.00 . A A . 29 SER CB 1 1
13 16172 1 1 29 SER H H -14.697 -1.707 -1.670 1.00 . A A . 29 SER H 1 1
13 16173 1 1 29 SER HA H -14.185 -2.414 1.110 1.00 . A A . 29 SER HA 1 1
13 16174 1 1 29 SER HB2 H -14.200 -3.982 -1.465 1.00 . A A . 29 SER HB2 1 1
13 16175 1 1 29 SER HB3 H -13.569 -4.665 0.033 1.00 . A A . 29 SER HB3 1 1
13 16176 1 1 29 SER HG H -16.018 -3.477 0.324 1.00 . A A . 29 SER HG 1 1
13 16177 1 1 29 SER N N -14.531 -1.528 -0.721 1.00 . A A . 29 SER N 1 1
13 16178 1 1 29 SER O O -11.661 -2.441 1.044 1.00 . A A . 29 SER O 1 1
13 16179 1 1 29 SER OG O -15.570 -4.270 0.018 1.00 . A A . 29 SER OG 1 1
13 16180 1 1 30 TYR C C -10.114 -1.254 -2.689 1.00 . A A . 30 TYR C 1 1
13 16181 1 1 30 TYR CA C -10.398 -1.982 -1.379 1.00 . A A . 30 TYR CA 1 1
13 16182 1 1 30 TYR CB C -9.693 -3.338 -1.372 1.00 . A A . 30 TYR CB 1 1
13 16183 1 1 30 TYR CD1 C -11.057 -4.150 -3.336 1.00 . A A . 30 TYR CD1 1 1
13 16184 1 1 30 TYR CD2 C -10.551 -5.702 -1.599 1.00 . A A . 30 TYR CD2 1 1
13 16185 1 1 30 TYR CE1 C -11.748 -5.132 -4.019 1.00 . A A . 30 TYR CE1 1 1
13 16186 1 1 30 TYR CE2 C -11.239 -6.691 -2.276 1.00 . A A . 30 TYR CE2 1 1
13 16187 1 1 30 TYR CG C -10.447 -4.417 -2.116 1.00 . A A . 30 TYR CG 1 1
13 16188 1 1 30 TYR CZ C -11.836 -6.401 -3.485 1.00 . A A . 30 TYR CZ 1 1
13 16189 1 1 30 TYR H H -12.430 -2.113 -1.956 1.00 . A A . 30 TYR H 1 1
13 16190 1 1 30 TYR HA H -10.020 -1.386 -0.561 1.00 . A A . 30 TYR HA 1 1
13 16191 1 1 30 TYR HB2 H -8.723 -3.234 -1.834 1.00 . A A . 30 TYR HB2 1 1
13 16192 1 1 30 TYR HB3 H -9.566 -3.666 -0.351 1.00 . A A . 30 TYR HB3 1 1
13 16193 1 1 30 TYR HD1 H -10.986 -3.156 -3.752 1.00 . A A . 30 TYR HD1 1 1
13 16194 1 1 30 TYR HD2 H -10.083 -5.926 -0.652 1.00 . A A . 30 TYR HD2 1 1
13 16195 1 1 30 TYR HE1 H -12.215 -4.906 -4.967 1.00 . A A . 30 TYR HE1 1 1
13 16196 1 1 30 TYR HE2 H -11.309 -7.684 -1.858 1.00 . A A . 30 TYR HE2 1 1
13 16197 1 1 30 TYR HH H -12.856 -8.029 -3.535 1.00 . A A . 30 TYR HH 1 1
13 16198 1 1 30 TYR N N -11.832 -2.156 -1.181 1.00 . A A . 30 TYR N 1 1
13 16199 1 1 30 TYR O O -11.032 -0.815 -3.381 1.00 . A A . 30 TYR O 1 1
13 16200 1 1 30 TYR OH O -12.523 -7.383 -4.162 1.00 . A A . 30 TYR OH 1 1
13 16201 1 1 31 GLY C C -7.173 -1.018 -4.846 1.00 . A A . 31 GLY C 1 1
13 16202 1 1 31 GLY CA C -8.449 -0.456 -4.251 1.00 . A A . 31 GLY CA 1 1
13 16203 1 1 31 GLY H H -8.144 -1.500 -2.434 1.00 . A A . 31 GLY H 1 1
13 16204 1 1 31 GLY HA2 H -9.246 -0.562 -4.972 1.00 . A A . 31 GLY HA2 1 1
13 16205 1 1 31 GLY HA3 H -8.304 0.593 -4.041 1.00 . A A . 31 GLY HA3 1 1
13 16206 1 1 31 GLY N N -8.833 -1.130 -3.025 1.00 . A A . 31 GLY N 1 1
13 16207 1 1 31 GLY O O -6.402 -1.689 -4.159 1.00 . A A . 31 GLY O 1 1
13 16208 1 1 32 PHE C C -4.735 -0.109 -6.985 1.00 . A A . 32 PHE C 1 1
13 16209 1 1 32 PHE CA C -5.757 -1.229 -6.815 1.00 . A A . 32 PHE CA 1 1
13 16210 1 1 32 PHE CB C -6.132 -1.806 -8.181 1.00 . A A . 32 PHE CB 1 1
13 16211 1 1 32 PHE CD1 C -8.367 -2.901 -7.867 1.00 . A A . 32 PHE CD1 1 1
13 16212 1 1 32 PHE CD2 C -6.469 -4.291 -8.253 1.00 . A A . 32 PHE CD2 1 1
13 16213 1 1 32 PHE CE1 C -9.174 -4.020 -7.790 1.00 . A A . 32 PHE CE1 1 1
13 16214 1 1 32 PHE CE2 C -7.271 -5.414 -8.177 1.00 . A A . 32 PHE CE2 1 1
13 16215 1 1 32 PHE CG C -7.007 -3.024 -8.099 1.00 . A A . 32 PHE CG 1 1
13 16216 1 1 32 PHE CZ C -8.626 -5.278 -7.946 1.00 . A A . 32 PHE CZ 1 1
13 16217 1 1 32 PHE H H -7.600 -0.204 -6.621 1.00 . A A . 32 PHE H 1 1
13 16218 1 1 32 PHE HA H -5.322 -2.009 -6.211 1.00 . A A . 32 PHE HA 1 1
13 16219 1 1 32 PHE HB2 H -6.662 -1.055 -8.748 1.00 . A A . 32 PHE HB2 1 1
13 16220 1 1 32 PHE HB3 H -5.230 -2.078 -8.708 1.00 . A A . 32 PHE HB3 1 1
13 16221 1 1 32 PHE HD1 H -8.798 -1.918 -7.746 1.00 . A A . 32 PHE HD1 1 1
13 16222 1 1 32 PHE HD2 H -5.408 -4.398 -8.434 1.00 . A A . 32 PHE HD2 1 1
13 16223 1 1 32 PHE HE1 H -10.233 -3.911 -7.610 1.00 . A A . 32 PHE HE1 1 1
13 16224 1 1 32 PHE HE2 H -6.839 -6.396 -8.300 1.00 . A A . 32 PHE HE2 1 1
13 16225 1 1 32 PHE HZ H -9.254 -6.154 -7.886 1.00 . A A . 32 PHE HZ 1 1
13 16226 1 1 32 PHE N N -6.948 -0.744 -6.127 1.00 . A A . 32 PHE N 1 1
13 16227 1 1 32 PHE O O -5.095 1.061 -7.114 1.00 . A A . 32 PHE O 1 1
13 16228 1 1 33 ILE C C -1.419 0.077 -8.245 1.00 . A A . 33 ILE C 1 1
13 16229 1 1 33 ILE CA C -2.383 0.495 -7.140 1.00 . A A . 33 ILE CA 1 1
13 16230 1 1 33 ILE CB C -1.595 0.677 -5.829 1.00 . A A . 33 ILE CB 1 1
13 16231 1 1 33 ILE CD1 C -2.086 0.949 -3.346 1.00 . A A . 33 ILE CD1 1 1
13 16232 1 1 33 ILE CG1 C -2.484 1.315 -4.759 1.00 . A A . 33 ILE CG1 1 1
13 16233 1 1 33 ILE CG2 C -0.355 1.525 -6.069 1.00 . A A . 33 ILE CG2 1 1
13 16234 1 1 33 ILE H H -3.234 -1.425 -6.878 1.00 . A A . 33 ILE H 1 1
13 16235 1 1 33 ILE HA H -2.828 1.443 -7.404 1.00 . A A . 33 ILE HA 1 1
13 16236 1 1 33 ILE HB H -1.276 -0.296 -5.488 1.00 . A A . 33 ILE HB 1 1
13 16237 1 1 33 ILE HD11 H -1.538 0.019 -3.355 1.00 . A A . 33 ILE HD11 1 1
13 16238 1 1 33 ILE HD12 H -1.464 1.730 -2.933 1.00 . A A . 33 ILE HD12 1 1
13 16239 1 1 33 ILE HD13 H -2.973 0.837 -2.739 1.00 . A A . 33 ILE HD13 1 1
13 16240 1 1 33 ILE HG12 H -2.433 2.388 -4.850 1.00 . A A . 33 ILE HG12 1 1
13 16241 1 1 33 ILE HG13 H -3.504 0.993 -4.910 1.00 . A A . 33 ILE HG13 1 1
13 16242 1 1 33 ILE HG21 H 0.046 1.852 -5.122 1.00 . A A . 33 ILE HG21 1 1
13 16243 1 1 33 ILE HG22 H 0.386 0.938 -6.590 1.00 . A A . 33 ILE HG22 1 1
13 16244 1 1 33 ILE HG23 H -0.618 2.386 -6.666 1.00 . A A . 33 ILE HG23 1 1
13 16245 1 1 33 ILE N N -3.458 -0.477 -6.984 1.00 . A A . 33 ILE N 1 1
13 16246 1 1 33 ILE O O -0.726 -0.934 -8.127 1.00 . A A . 33 ILE O 1 1
13 16247 1 1 34 GLN C C 0.916 1.074 -10.169 1.00 . A A . 34 GLN C 1 1
13 16248 1 1 34 GLN CA C -0.499 0.574 -10.442 1.00 . A A . 34 GLN CA 1 1
13 16249 1 1 34 GLN CB C -1.042 1.217 -11.719 1.00 . A A . 34 GLN CB 1 1
13 16250 1 1 34 GLN CD C -0.408 -0.084 -13.791 1.00 . A A . 34 GLN CD 1 1
13 16251 1 1 34 GLN CG C -0.097 1.107 -12.905 1.00 . A A . 34 GLN CG 1 1
13 16252 1 1 34 GLN H H -1.955 1.653 -9.350 1.00 . A A . 34 GLN H 1 1
13 16253 1 1 34 GLN HA H -0.469 -0.497 -10.574 1.00 . A A . 34 GLN HA 1 1
13 16254 1 1 34 GLN HB2 H -1.973 0.736 -11.982 1.00 . A A . 34 GLN HB2 1 1
13 16255 1 1 34 GLN HB3 H -1.227 2.264 -11.530 1.00 . A A . 34 GLN HB3 1 1
13 16256 1 1 34 GLN HE21 H 0.563 -1.294 -12.548 1.00 . A A . 34 GLN HE21 1 1
13 16257 1 1 34 GLN HE22 H -0.132 -2.047 -13.938 1.00 . A A . 34 GLN HE22 1 1
13 16258 1 1 34 GLN HG2 H -0.177 2.006 -13.497 1.00 . A A . 34 GLN HG2 1 1
13 16259 1 1 34 GLN HG3 H 0.913 1.008 -12.536 1.00 . A A . 34 GLN HG3 1 1
13 16260 1 1 34 GLN N N -1.379 0.862 -9.316 1.00 . A A . 34 GLN N 1 1
13 16261 1 1 34 GLN NE2 N 0.055 -1.260 -13.386 1.00 . A A . 34 GLN NE2 1 1
13 16262 1 1 34 GLN O O 1.194 2.269 -10.277 1.00 . A A . 34 GLN O 1 1
13 16263 1 1 34 GLN OE1 O -1.057 0.053 -14.828 1.00 . A A . 34 GLN OE1 1 1
13 16264 1 1 35 CYS C C 3.787 1.343 -10.648 1.00 . A A . 35 CYS C 1 1
13 16265 1 1 35 CYS CA C 3.192 0.501 -9.524 1.00 . A A . 35 CYS CA 1 1
13 16266 1 1 35 CYS CB C 4.025 -0.765 -9.322 1.00 . A A . 35 CYS CB 1 1
13 16267 1 1 35 CYS H H 1.523 -0.783 -9.745 1.00 . A A . 35 CYS H 1 1
13 16268 1 1 35 CYS HA H 3.204 1.079 -8.613 1.00 . A A . 35 CYS HA 1 1
13 16269 1 1 35 CYS HB2 H 4.274 -1.181 -10.287 1.00 . A A . 35 CYS HB2 1 1
13 16270 1 1 35 CYS HB3 H 4.937 -0.508 -8.803 1.00 . A A . 35 CYS HB3 1 1
13 16271 1 1 35 CYS HG H 2.688 -1.495 -7.278 1.00 . A A . 35 CYS HG 1 1
13 16272 1 1 35 CYS N N 1.805 0.153 -9.814 1.00 . A A . 35 CYS N 1 1
13 16273 1 1 35 CYS O O 3.440 1.172 -11.816 1.00 . A A . 35 CYS O 1 1
13 16274 1 1 35 CYS SG S 3.191 -2.054 -8.368 1.00 . A A . 35 CYS SG 1 1
13 16275 1 1 36 SER C C 6.775 2.712 -11.494 1.00 . A A . 36 SER C 1 1
13 16276 1 1 36 SER CA C 5.325 3.127 -11.262 1.00 . A A . 36 SER CA 1 1
13 16277 1 1 36 SER CB C 5.268 4.582 -10.792 1.00 . A A . 36 SER CB 1 1
13 16278 1 1 36 SER H H 4.920 2.342 -9.338 1.00 . A A . 36 SER H 1 1
13 16279 1 1 36 SER HA H 4.784 3.036 -12.193 1.00 . A A . 36 SER HA 1 1
13 16280 1 1 36 SER HB2 H 5.520 4.629 -9.744 1.00 . A A . 36 SER HB2 1 1
13 16281 1 1 36 SER HB3 H 5.976 5.168 -11.360 1.00 . A A . 36 SER HB3 1 1
13 16282 1 1 36 SER HG H 3.518 4.644 -11.670 1.00 . A A . 36 SER HG 1 1
13 16283 1 1 36 SER N N 4.685 2.254 -10.285 1.00 . A A . 36 SER N 1 1
13 16284 1 1 36 SER O O 7.455 3.255 -12.364 1.00 . A A . 36 SER O 1 1
13 16285 1 1 36 SER OG O 3.973 5.126 -10.976 1.00 . A A . 36 SER OG 1 1
13 16286 1 1 37 GLU C C 8.646 -0.096 -11.530 1.00 . A A . 37 GLU C 1 1
13 16287 1 1 37 GLU CA C 8.609 1.258 -10.827 1.00 . A A . 37 GLU CA 1 1
13 16288 1 1 37 GLU CB C 9.255 1.144 -9.445 1.00 . A A . 37 GLU CB 1 1
13 16289 1 1 37 GLU CD C 10.235 2.587 -7.617 1.00 . A A . 37 GLU CD 1 1
13 16290 1 1 37 GLU CG C 9.090 2.391 -8.592 1.00 . A A . 37 GLU CG 1 1
13 16291 1 1 37 GLU H H 6.649 1.351 -10.034 1.00 . A A . 37 GLU H 1 1
13 16292 1 1 37 GLU HA H 9.165 1.971 -11.417 1.00 . A A . 37 GLU HA 1 1
13 16293 1 1 37 GLU HB2 H 8.811 0.312 -8.920 1.00 . A A . 37 GLU HB2 1 1
13 16294 1 1 37 GLU HB3 H 10.312 0.957 -9.570 1.00 . A A . 37 GLU HB3 1 1
13 16295 1 1 37 GLU HG2 H 9.039 3.252 -9.241 1.00 . A A . 37 GLU HG2 1 1
13 16296 1 1 37 GLU HG3 H 8.170 2.308 -8.032 1.00 . A A . 37 GLU HG3 1 1
13 16297 1 1 37 GLU N N 7.240 1.745 -10.709 1.00 . A A . 37 GLU N 1 1
13 16298 1 1 37 GLU O O 9.571 -0.389 -12.288 1.00 . A A . 37 GLU O 1 1
13 16299 1 1 37 GLU OE1 O 11.356 2.892 -8.074 1.00 . A A . 37 GLU OE1 1 1
13 16300 1 1 37 GLU OE2 O 10.010 2.435 -6.398 1.00 . A A . 37 GLU OE2 1 1
13 16301 1 1 38 ARG C C 6.458 -2.282 -12.946 1.00 . A A . 38 ARG C 1 1
13 16302 1 1 38 ARG CA C 7.549 -2.240 -11.880 1.00 . A A . 38 ARG CA 1 1
13 16303 1 1 38 ARG CB C 7.273 -3.298 -10.810 1.00 . A A . 38 ARG CB 1 1
13 16304 1 1 38 ARG CD C 5.609 -4.291 -9.210 1.00 . A A . 38 ARG CD 1 1
13 16305 1 1 38 ARG CG C 5.963 -3.087 -10.068 1.00 . A A . 38 ARG CG 1 1
13 16306 1 1 38 ARG CZ C 5.893 -6.729 -9.352 1.00 . A A . 38 ARG CZ 1 1
13 16307 1 1 38 ARG H H 6.925 -0.626 -10.661 1.00 . A A . 38 ARG H 1 1
13 16308 1 1 38 ARG HA H 8.499 -2.452 -12.347 1.00 . A A . 38 ARG HA 1 1
13 16309 1 1 38 ARG HB2 H 7.242 -4.270 -11.281 1.00 . A A . 38 ARG HB2 1 1
13 16310 1 1 38 ARG HB3 H 8.077 -3.282 -10.089 1.00 . A A . 38 ARG HB3 1 1
13 16311 1 1 38 ARG HD2 H 6.262 -4.309 -8.350 1.00 . A A . 38 ARG HD2 1 1
13 16312 1 1 38 ARG HD3 H 4.585 -4.194 -8.882 1.00 . A A . 38 ARG HD3 1 1
13 16313 1 1 38 ARG HE H 5.751 -5.505 -10.920 1.00 . A A . 38 ARG HE 1 1
13 16314 1 1 38 ARG HG2 H 6.057 -2.220 -9.431 1.00 . A A . 38 ARG HG2 1 1
13 16315 1 1 38 ARG HG3 H 5.175 -2.924 -10.788 1.00 . A A . 38 ARG HG3 1 1
13 16316 1 1 38 ARG HH11 H 5.805 -5.991 -7.473 1.00 . A A . 38 ARG HH11 1 1
13 16317 1 1 38 ARG HH12 H 6.005 -7.708 -7.587 1.00 . A A . 38 ARG HH12 1 1
13 16318 1 1 38 ARG HH21 H 6.015 -7.765 -11.083 1.00 . A A . 38 ARG HH21 1 1
13 16319 1 1 38 ARG HH22 H 6.125 -8.716 -9.641 1.00 . A A . 38 ARG HH22 1 1
13 16320 1 1 38 ARG N N 7.633 -0.917 -11.274 1.00 . A A . 38 ARG N 1 1
13 16321 1 1 38 ARG NE N 5.755 -5.547 -9.942 1.00 . A A . 38 ARG NE 1 1
13 16322 1 1 38 ARG NH1 N 5.903 -6.817 -8.029 1.00 . A A . 38 ARG NH1 1 1
13 16323 1 1 38 ARG NH2 N 6.022 -7.827 -10.086 1.00 . A A . 38 ARG NH2 1 1
13 16324 1 1 38 ARG O O 6.410 -3.202 -13.762 1.00 . A A . 38 ARG O 1 1
13 16325 1 1 39 GLN C C 3.537 -2.382 -13.729 1.00 . A A . 39 GLN C 1 1
13 16326 1 1 39 GLN CA C 4.493 -1.205 -13.894 1.00 . A A . 39 GLN CA 1 1
13 16327 1 1 39 GLN CB C 5.045 -1.177 -15.320 1.00 . A A . 39 GLN CB 1 1
13 16328 1 1 39 GLN CD C 5.376 0.298 -17.344 1.00 . A A . 39 GLN CD 1 1
13 16329 1 1 39 GLN CG C 5.342 0.223 -15.831 1.00 . A A . 39 GLN CG 1 1
13 16330 1 1 39 GLN H H 5.675 -0.578 -12.254 1.00 . A A . 39 GLN H 1 1
13 16331 1 1 39 GLN HA H 3.951 -0.289 -13.710 1.00 . A A . 39 GLN HA 1 1
13 16332 1 1 39 GLN HB2 H 5.960 -1.750 -15.350 1.00 . A A . 39 GLN HB2 1 1
13 16333 1 1 39 GLN HB3 H 4.323 -1.632 -15.982 1.00 . A A . 39 GLN HB3 1 1
13 16334 1 1 39 GLN HE21 H 6.372 2.017 -17.262 1.00 . A A . 39 GLN HE21 1 1
13 16335 1 1 39 GLN HE22 H 6.022 1.427 -18.847 1.00 . A A . 39 GLN HE22 1 1
13 16336 1 1 39 GLN HG2 H 4.576 0.894 -15.470 1.00 . A A . 39 GLN HG2 1 1
13 16337 1 1 39 GLN HG3 H 6.302 0.536 -15.447 1.00 . A A . 39 GLN HG3 1 1
13 16338 1 1 39 GLN N N 5.584 -1.281 -12.930 1.00 . A A . 39 GLN N 1 1
13 16339 1 1 39 GLN NE2 N 5.984 1.354 -17.872 1.00 . A A . 39 GLN NE2 1 1
13 16340 1 1 39 GLN O O 3.092 -2.975 -14.711 1.00 . A A . 39 GLN O 1 1
13 16341 1 1 39 GLN OE1 O 4.862 -0.584 -18.033 1.00 . A A . 39 GLN OE1 1 1
13 16342 1 1 40 ALA C C 1.120 -3.346 -11.378 1.00 . A A . 40 ALA C 1 1
13 16343 1 1 40 ALA CA C 2.322 -3.820 -12.187 1.00 . A A . 40 ALA CA 1 1
13 16344 1 1 40 ALA CB C 3.061 -4.922 -11.442 1.00 . A A . 40 ALA CB 1 1
13 16345 1 1 40 ALA H H 3.613 -2.203 -11.739 1.00 . A A . 40 ALA H 1 1
13 16346 1 1 40 ALA HA H 1.974 -4.225 -13.126 1.00 . A A . 40 ALA HA 1 1
13 16347 1 1 40 ALA HB1 H 2.363 -5.467 -10.823 1.00 . A A . 40 ALA HB1 1 1
13 16348 1 1 40 ALA HB2 H 3.514 -5.596 -12.153 1.00 . A A . 40 ALA HB2 1 1
13 16349 1 1 40 ALA HB3 H 3.828 -4.484 -10.820 1.00 . A A . 40 ALA HB3 1 1
13 16350 1 1 40 ALA N N 3.226 -2.715 -12.480 1.00 . A A . 40 ALA N 1 1
13 16351 1 1 40 ALA O O 1.248 -2.494 -10.498 1.00 . A A . 40 ALA O 1 1
13 16352 1 1 41 ARG C C -1.376 -4.258 -9.644 1.00 . A A . 41 ARG C 1 1
13 16353 1 1 41 ARG CA C -1.274 -3.534 -10.983 1.00 . A A . 41 ARG CA 1 1
13 16354 1 1 41 ARG CB C -2.495 -3.860 -11.845 1.00 . A A . 41 ARG CB 1 1
13 16355 1 1 41 ARG CD C -3.557 -3.352 -14.065 1.00 . A A . 41 ARG CD 1 1
13 16356 1 1 41 ARG CG C -2.831 -2.778 -12.858 1.00 . A A . 41 ARG CG 1 1
13 16357 1 1 41 ARG CZ C -1.966 -3.216 -15.934 1.00 . A A . 41 ARG CZ 1 1
13 16358 1 1 41 ARG H H -0.087 -4.575 -12.392 1.00 . A A . 41 ARG H 1 1
13 16359 1 1 41 ARG HA H -1.246 -2.470 -10.802 1.00 . A A . 41 ARG HA 1 1
13 16360 1 1 41 ARG HB2 H -2.308 -4.779 -12.382 1.00 . A A . 41 ARG HB2 1 1
13 16361 1 1 41 ARG HB3 H -3.350 -3.997 -11.200 1.00 . A A . 41 ARG HB3 1 1
13 16362 1 1 41 ARG HD2 H -4.238 -4.119 -13.728 1.00 . A A . 41 ARG HD2 1 1
13 16363 1 1 41 ARG HD3 H -4.116 -2.560 -14.542 1.00 . A A . 41 ARG HD3 1 1
13 16364 1 1 41 ARG HE H -2.504 -4.902 -15.015 1.00 . A A . 41 ARG HE 1 1
13 16365 1 1 41 ARG HG2 H -3.466 -2.041 -12.388 1.00 . A A . 41 ARG HG2 1 1
13 16366 1 1 41 ARG HG3 H -1.916 -2.310 -13.189 1.00 . A A . 41 ARG HG3 1 1
13 16367 1 1 41 ARG HH11 H -2.740 -1.445 -15.346 1.00 . A A . 41 ARG HH11 1 1
13 16368 1 1 41 ARG HH12 H -1.616 -1.363 -16.663 1.00 . A A . 41 ARG HH12 1 1
13 16369 1 1 41 ARG HH21 H -1.023 -4.808 -16.748 1.00 . A A . 41 ARG HH21 1 1
13 16370 1 1 41 ARG HH22 H -0.641 -3.277 -17.460 1.00 . A A . 41 ARG HH22 1 1
13 16371 1 1 41 ARG N N -0.048 -3.902 -11.681 1.00 . A A . 41 ARG N 1 1
13 16372 1 1 41 ARG NE N -2.633 -3.932 -15.036 1.00 . A A . 41 ARG NE 1 1
13 16373 1 1 41 ARG NH1 N -2.121 -1.900 -15.986 1.00 . A A . 41 ARG NH1 1 1
13 16374 1 1 41 ARG NH2 N -1.142 -3.816 -16.784 1.00 . A A . 41 ARG NH2 1 1
13 16375 1 1 41 ARG O O -1.773 -5.423 -9.584 1.00 . A A . 41 ARG O 1 1
13 16376 1 1 42 LEU C C -2.459 -4.004 -6.633 1.00 . A A . 42 LEU C 1 1
13 16377 1 1 42 LEU CA C -1.063 -4.139 -7.233 1.00 . A A . 42 LEU CA 1 1
13 16378 1 1 42 LEU CB C -0.038 -3.459 -6.325 1.00 . A A . 42 LEU CB 1 1
13 16379 1 1 42 LEU CD1 C 2.210 -3.439 -5.214 1.00 . A A . 42 LEU CD1 1 1
13 16380 1 1 42 LEU CD2 C 1.239 -5.596 -6.028 1.00 . A A . 42 LEU CD2 1 1
13 16381 1 1 42 LEU CG C 1.350 -4.100 -6.281 1.00 . A A . 42 LEU CG 1 1
13 16382 1 1 42 LEU H H -0.706 -2.639 -8.682 1.00 . A A . 42 LEU H 1 1
13 16383 1 1 42 LEU HA H -0.820 -5.188 -7.315 1.00 . A A . 42 LEU HA 1 1
13 16384 1 1 42 LEU HB2 H 0.079 -2.441 -6.663 1.00 . A A . 42 LEU HB2 1 1
13 16385 1 1 42 LEU HB3 H -0.435 -3.459 -5.320 1.00 . A A . 42 LEU HB3 1 1
13 16386 1 1 42 LEU HD11 H 3.040 -2.933 -5.684 1.00 . A A . 42 LEU HD11 1 1
13 16387 1 1 42 LEU HD12 H 2.584 -4.192 -4.537 1.00 . A A . 42 LEU HD12 1 1
13 16388 1 1 42 LEU HD13 H 1.615 -2.724 -4.665 1.00 . A A . 42 LEU HD13 1 1
13 16389 1 1 42 LEU HD21 H 1.068 -6.107 -6.964 1.00 . A A . 42 LEU HD21 1 1
13 16390 1 1 42 LEU HD22 H 0.413 -5.787 -5.358 1.00 . A A . 42 LEU HD22 1 1
13 16391 1 1 42 LEU HD23 H 2.155 -5.955 -5.583 1.00 . A A . 42 LEU HD23 1 1
13 16392 1 1 42 LEU HG H 1.836 -3.956 -7.236 1.00 . A A . 42 LEU HG 1 1
13 16393 1 1 42 LEU N N -1.014 -3.563 -8.572 1.00 . A A . 42 LEU N 1 1
13 16394 1 1 42 LEU O O -3.273 -3.208 -7.102 1.00 . A A . 42 LEU O 1 1
13 16395 1 1 43 PHE C C -3.872 -4.392 -3.453 1.00 . A A . 43 PHE C 1 1
13 16396 1 1 43 PHE CA C -4.026 -4.752 -4.927 1.00 . A A . 43 PHE CA 1 1
13 16397 1 1 43 PHE CB C -4.727 -6.106 -5.063 1.00 . A A . 43 PHE CB 1 1
13 16398 1 1 43 PHE CD1 C -6.508 -5.519 -3.395 1.00 . A A . 43 PHE CD1 1 1
13 16399 1 1 43 PHE CD2 C -5.529 -7.691 -3.291 1.00 . A A . 43 PHE CD2 1 1
13 16400 1 1 43 PHE CE1 C -7.317 -5.829 -2.318 1.00 . A A . 43 PHE CE1 1 1
13 16401 1 1 43 PHE CE2 C -6.336 -8.007 -2.214 1.00 . A A . 43 PHE CE2 1 1
13 16402 1 1 43 PHE CG C -5.606 -6.445 -3.892 1.00 . A A . 43 PHE CG 1 1
13 16403 1 1 43 PHE CZ C -7.231 -7.075 -1.727 1.00 . A A . 43 PHE CZ 1 1
13 16404 1 1 43 PHE H H -2.039 -5.400 -5.265 1.00 . A A . 43 PHE H 1 1
13 16405 1 1 43 PHE HA H -4.626 -3.996 -5.410 1.00 . A A . 43 PHE HA 1 1
13 16406 1 1 43 PHE HB2 H -5.344 -6.096 -5.948 1.00 . A A . 43 PHE HB2 1 1
13 16407 1 1 43 PHE HB3 H -3.982 -6.881 -5.156 1.00 . A A . 43 PHE HB3 1 1
13 16408 1 1 43 PHE HD1 H -6.576 -4.545 -3.856 1.00 . A A . 43 PHE HD1 1 1
13 16409 1 1 43 PHE HD2 H -4.829 -8.421 -3.671 1.00 . A A . 43 PHE HD2 1 1
13 16410 1 1 43 PHE HE1 H -8.016 -5.098 -1.940 1.00 . A A . 43 PHE HE1 1 1
13 16411 1 1 43 PHE HE2 H -6.267 -8.982 -1.754 1.00 . A A . 43 PHE HE2 1 1
13 16412 1 1 43 PHE HZ H -7.862 -7.319 -0.885 1.00 . A A . 43 PHE HZ 1 1
13 16413 1 1 43 PHE N N -2.729 -4.786 -5.593 1.00 . A A . 43 PHE N 1 1
13 16414 1 1 43 PHE O O -3.327 -5.167 -2.666 1.00 . A A . 43 PHE O 1 1
13 16415 1 1 44 PHE C C -5.634 -2.813 -1.024 1.00 . A A . 44 PHE C 1 1
13 16416 1 1 44 PHE CA C -4.271 -2.745 -1.705 1.00 . A A . 44 PHE CA 1 1
13 16417 1 1 44 PHE CB C -3.737 -1.312 -1.660 1.00 . A A . 44 PHE CB 1 1
13 16418 1 1 44 PHE CD1 C -5.387 0.191 -0.514 1.00 . A A . 44 PHE CD1 1 1
13 16419 1 1 44 PHE CD2 C -5.262 0.253 -2.894 1.00 . A A . 44 PHE CD2 1 1
13 16420 1 1 44 PHE CE1 C -6.382 1.151 -0.539 1.00 . A A . 44 PHE CE1 1 1
13 16421 1 1 44 PHE CE2 C -6.256 1.213 -2.925 1.00 . A A . 44 PHE CE2 1 1
13 16422 1 1 44 PHE CG C -4.817 -0.268 -1.690 1.00 . A A . 44 PHE CG 1 1
13 16423 1 1 44 PHE CZ C -6.815 1.663 -1.746 1.00 . A A . 44 PHE CZ 1 1
13 16424 1 1 44 PHE H H -4.780 -2.637 -3.758 1.00 . A A . 44 PHE H 1 1
13 16425 1 1 44 PHE HA H -3.586 -3.392 -1.180 1.00 . A A . 44 PHE HA 1 1
13 16426 1 1 44 PHE HB2 H -3.170 -1.175 -0.752 1.00 . A A . 44 PHE HB2 1 1
13 16427 1 1 44 PHE HB3 H -3.092 -1.149 -2.511 1.00 . A A . 44 PHE HB3 1 1
13 16428 1 1 44 PHE HD1 H -5.048 -0.208 0.431 1.00 . A A . 44 PHE HD1 1 1
13 16429 1 1 44 PHE HD2 H -4.824 -0.098 -3.818 1.00 . A A . 44 PHE HD2 1 1
13 16430 1 1 44 PHE HE1 H -6.818 1.501 0.385 1.00 . A A . 44 PHE HE1 1 1
13 16431 1 1 44 PHE HE2 H -6.592 1.612 -3.871 1.00 . A A . 44 PHE HE2 1 1
13 16432 1 1 44 PHE HZ H -7.593 2.413 -1.768 1.00 . A A . 44 PHE HZ 1 1
13 16433 1 1 44 PHE N N -4.356 -3.210 -3.085 1.00 . A A . 44 PHE N 1 1
13 16434 1 1 44 PHE O O -6.659 -2.492 -1.626 1.00 . A A . 44 PHE O 1 1
13 16435 1 1 45 HIS C C -7.123 -2.083 1.821 1.00 . A A . 45 HIS C 1 1
13 16436 1 1 45 HIS CA C -6.875 -3.346 1.002 1.00 . A A . 45 HIS CA 1 1
13 16437 1 1 45 HIS CB C -6.821 -4.564 1.925 1.00 . A A . 45 HIS CB 1 1
13 16438 1 1 45 HIS CD2 C -8.457 -6.577 1.923 1.00 . A A . 45 HIS CD2 1 1
13 16439 1 1 45 HIS CE1 C -10.296 -5.497 2.431 1.00 . A A . 45 HIS CE1 1 1
13 16440 1 1 45 HIS CG C -8.135 -5.270 2.063 1.00 . A A . 45 HIS CG 1 1
13 16441 1 1 45 HIS H H -4.790 -3.476 0.663 1.00 . A A . 45 HIS H 1 1
13 16442 1 1 45 HIS HA H -7.688 -3.471 0.302 1.00 . A A . 45 HIS HA 1 1
13 16443 1 1 45 HIS HB2 H -6.105 -5.271 1.535 1.00 . A A . 45 HIS HB2 1 1
13 16444 1 1 45 HIS HB3 H -6.509 -4.248 2.910 1.00 . A A . 45 HIS HB3 1 1
13 16445 1 1 45 HIS HD1 H -9.405 -3.659 2.545 1.00 . A A . 45 HIS HD1 1 1
13 16446 1 1 45 HIS HD2 H -7.779 -7.381 1.673 1.00 . A A . 45 HIS HD2 1 1
13 16447 1 1 45 HIS HE1 H -11.328 -5.275 2.657 1.00 . A A . 45 HIS HE1 1 1
13 16448 1 1 45 HIS HE2 H -10.305 -7.533 2.210 1.00 . A A . 45 HIS HE2 1 1
13 16449 1 1 45 HIS N N -5.638 -3.235 0.237 1.00 . A A . 45 HIS N 1 1
13 16450 1 1 45 HIS ND1 N -9.309 -4.619 2.380 1.00 . A A . 45 HIS ND1 1 1
13 16451 1 1 45 HIS NE2 N -9.805 -6.692 2.157 1.00 . A A . 45 HIS NE2 1 1
13 16452 1 1 45 HIS O O -6.186 -1.473 2.338 1.00 . A A . 45 HIS O 1 1
13 16453 1 1 46 CYS C C -8.181 -0.552 4.099 1.00 . A A . 46 CYS C 1 1
13 16454 1 1 46 CYS CA C -8.759 -0.504 2.689 1.00 . A A . 46 CYS CA 1 1
13 16455 1 1 46 CYS CB C -10.281 -0.368 2.753 1.00 . A A . 46 CYS CB 1 1
13 16456 1 1 46 CYS H H -9.091 -2.223 1.499 1.00 . A A . 46 CYS H 1 1
13 16457 1 1 46 CYS HA H -8.351 0.353 2.175 1.00 . A A . 46 CYS HA 1 1
13 16458 1 1 46 CYS HB2 H -10.534 0.651 3.007 1.00 . A A . 46 CYS HB2 1 1
13 16459 1 1 46 CYS HB3 H -10.697 -0.604 1.785 1.00 . A A . 46 CYS HB3 1 1
13 16460 1 1 46 CYS HG H -11.042 -2.684 3.498 1.00 . A A . 46 CYS HG 1 1
13 16461 1 1 46 CYS N N -8.389 -1.695 1.934 1.00 . A A . 46 CYS N 1 1
13 16462 1 1 46 CYS O O -8.129 0.462 4.795 1.00 . A A . 46 CYS O 1 1
13 16463 1 1 46 CYS SG S -11.068 -1.448 3.971 1.00 . A A . 46 CYS SG 1 1
13 16464 1 1 47 SER C C -5.718 -1.478 5.876 1.00 . A A . 47 SER C 1 1
13 16465 1 1 47 SER CA C -7.178 -1.920 5.846 1.00 . A A . 47 SER CA 1 1
13 16466 1 1 47 SER CB C -7.289 -3.384 6.275 1.00 . A A . 47 SER CB 1 1
13 16467 1 1 47 SER H H -7.816 -2.509 3.915 1.00 . A A . 47 SER H 1 1
13 16468 1 1 47 SER HA H -7.741 -1.308 6.534 1.00 . A A . 47 SER HA 1 1
13 16469 1 1 47 SER HB2 H -8.330 -3.664 6.325 1.00 . A A . 47 SER HB2 1 1
13 16470 1 1 47 SER HB3 H -6.783 -4.007 5.552 1.00 . A A . 47 SER HB3 1 1
13 16471 1 1 47 SER HG H -6.961 -4.447 7.887 1.00 . A A . 47 SER HG 1 1
13 16472 1 1 47 SER N N -7.748 -1.738 4.516 1.00 . A A . 47 SER N 1 1
13 16473 1 1 47 SER O O -5.220 -1.017 6.903 1.00 . A A . 47 SER O 1 1
13 16474 1 1 47 SER OG O -6.699 -3.588 7.547 1.00 . A A . 47 SER OG 1 1
13 16475 1 1 48 GLN C C -3.465 0.262 4.837 1.00 . A A . 48 GLN C 1 1
13 16476 1 1 48 GLN CA C -3.636 -1.240 4.640 1.00 . A A . 48 GLN CA 1 1
13 16477 1 1 48 GLN CB C -3.071 -1.655 3.280 1.00 . A A . 48 GLN CB 1 1
13 16478 1 1 48 GLN CD C -2.922 -4.085 3.954 1.00 . A A . 48 GLN CD 1 1
13 16479 1 1 48 GLN CG C -3.384 -3.094 2.904 1.00 . A A . 48 GLN CG 1 1
13 16480 1 1 48 GLN H H -5.491 -1.996 3.959 1.00 . A A . 48 GLN H 1 1
13 16481 1 1 48 GLN HA H -3.093 -1.757 5.417 1.00 . A A . 48 GLN HA 1 1
13 16482 1 1 48 GLN HB2 H -3.484 -1.009 2.520 1.00 . A A . 48 GLN HB2 1 1
13 16483 1 1 48 GLN HB3 H -1.997 -1.536 3.298 1.00 . A A . 48 GLN HB3 1 1
13 16484 1 1 48 GLN HE21 H -4.212 -5.439 3.279 1.00 . A A . 48 GLN HE21 1 1
13 16485 1 1 48 GLN HE22 H -3.239 -5.932 4.619 1.00 . A A . 48 GLN HE22 1 1
13 16486 1 1 48 GLN HG2 H -4.452 -3.196 2.780 1.00 . A A . 48 GLN HG2 1 1
13 16487 1 1 48 GLN HG3 H -2.891 -3.324 1.971 1.00 . A A . 48 GLN HG3 1 1
13 16488 1 1 48 GLN N N -5.039 -1.623 4.743 1.00 . A A . 48 GLN N 1 1
13 16489 1 1 48 GLN NE2 N -3.518 -5.272 3.951 1.00 . A A . 48 GLN NE2 1 1
13 16490 1 1 48 GLN O O -2.632 0.704 5.629 1.00 . A A . 48 GLN O 1 1
13 16491 1 1 48 GLN OE1 O -2.040 -3.787 4.760 1.00 . A A . 48 GLN OE1 1 1
13 16492 1 1 49 TYR C C -4.270 2.952 5.662 1.00 . A A . 49 TYR C 1 1
13 16493 1 1 49 TYR CA C -4.195 2.497 4.208 1.00 . A A . 49 TYR CA 1 1
13 16494 1 1 49 TYR CB C -5.331 3.132 3.404 1.00 . A A . 49 TYR CB 1 1
13 16495 1 1 49 TYR CD1 C -3.947 5.183 2.899 1.00 . A A . 49 TYR CD1 1 1
13 16496 1 1 49 TYR CD2 C -6.268 5.476 3.355 1.00 . A A . 49 TYR CD2 1 1
13 16497 1 1 49 TYR CE1 C -3.803 6.546 2.727 1.00 . A A . 49 TYR CE1 1 1
13 16498 1 1 49 TYR CE2 C -6.134 6.840 3.183 1.00 . A A . 49 TYR CE2 1 1
13 16499 1 1 49 TYR CG C -5.179 4.624 3.216 1.00 . A A . 49 TYR CG 1 1
13 16500 1 1 49 TYR CZ C -4.900 7.370 2.870 1.00 . A A . 49 TYR CZ 1 1
13 16501 1 1 49 TYR H H -4.904 0.632 3.501 1.00 . A A . 49 TYR H 1 1
13 16502 1 1 49 TYR HA H -3.251 2.814 3.791 1.00 . A A . 49 TYR HA 1 1
13 16503 1 1 49 TYR HB2 H -5.369 2.677 2.426 1.00 . A A . 49 TYR HB2 1 1
13 16504 1 1 49 TYR HB3 H -6.267 2.955 3.914 1.00 . A A . 49 TYR HB3 1 1
13 16505 1 1 49 TYR HD1 H -3.090 4.534 2.787 1.00 . A A . 49 TYR HD1 1 1
13 16506 1 1 49 TYR HD2 H -7.234 5.058 3.600 1.00 . A A . 49 TYR HD2 1 1
13 16507 1 1 49 TYR HE1 H -2.837 6.961 2.481 1.00 . A A . 49 TYR HE1 1 1
13 16508 1 1 49 TYR HE2 H -6.992 7.487 3.296 1.00 . A A . 49 TYR HE2 1 1
13 16509 1 1 49 TYR HH H -5.482 9.182 3.142 1.00 . A A . 49 TYR HH 1 1
13 16510 1 1 49 TYR N N -4.260 1.043 4.114 1.00 . A A . 49 TYR N 1 1
13 16511 1 1 49 TYR O O -5.231 2.654 6.369 1.00 . A A . 49 TYR O 1 1
13 16512 1 1 49 TYR OH O -4.761 8.729 2.699 1.00 . A A . 49 TYR OH 1 1
13 16513 1 1 50 ASN C C -3.900 5.525 7.586 1.00 . A A . 50 ASN C 1 1
13 16514 1 1 50 ASN CA C -3.195 4.177 7.470 1.00 . A A . 50 ASN CA 1 1
13 16515 1 1 50 ASN CB C -1.743 4.307 7.933 1.00 . A A . 50 ASN CB 1 1
13 16516 1 1 50 ASN CG C -0.930 3.060 7.644 1.00 . A A . 50 ASN CG 1 1
13 16517 1 1 50 ASN H H -2.509 3.884 5.489 1.00 . A A . 50 ASN H 1 1
13 16518 1 1 50 ASN HA H -3.702 3.463 8.102 1.00 . A A . 50 ASN HA 1 1
13 16519 1 1 50 ASN HB2 H -1.282 5.140 7.423 1.00 . A A . 50 ASN HB2 1 1
13 16520 1 1 50 ASN HB3 H -1.725 4.487 8.997 1.00 . A A . 50 ASN HB3 1 1
13 16521 1 1 50 ASN HD21 H -1.480 2.268 9.383 1.00 . A A . 50 ASN HD21 1 1
13 16522 1 1 50 ASN HD22 H -0.432 1.295 8.412 1.00 . A A . 50 ASN HD22 1 1
13 16523 1 1 50 ASN N N -3.247 3.679 6.101 1.00 . A A . 50 ASN N 1 1
13 16524 1 1 50 ASN ND2 N -0.949 2.112 8.573 1.00 . A A . 50 ASN ND2 1 1
13 16525 1 1 50 ASN O O -3.793 6.208 8.603 1.00 . A A . 50 ASN O 1 1
13 16526 1 1 50 ASN OD1 O -0.292 2.950 6.596 1.00 . A A . 50 ASN OD1 1 1
13 16527 1 1 51 GLY C C -6.834 6.987 6.416 1.00 . A A . 51 GLY C 1 1
13 16528 1 1 51 GLY CA C -5.333 7.166 6.538 1.00 . A A . 51 GLY CA 1 1
13 16529 1 1 51 GLY H H -4.670 5.317 5.749 1.00 . A A . 51 GLY H 1 1
13 16530 1 1 51 GLY HA2 H -5.117 7.687 7.459 1.00 . A A . 51 GLY HA2 1 1
13 16531 1 1 51 GLY HA3 H -4.986 7.765 5.708 1.00 . A A . 51 GLY HA3 1 1
13 16532 1 1 51 GLY N N -4.621 5.902 6.534 1.00 . A A . 51 GLY N 1 1
13 16533 1 1 51 GLY O O -7.414 6.107 7.051 1.00 . A A . 51 GLY O 1 1
13 16534 1 1 52 ASN C C -9.244 7.632 3.916 1.00 . A A . 52 ASN C 1 1
13 16535 1 1 52 ASN CA C -8.907 7.756 5.398 1.00 . A A . 52 ASN CA 1 1
13 16536 1 1 52 ASN CB C -9.584 8.997 5.984 1.00 . A A . 52 ASN CB 1 1
13 16537 1 1 52 ASN CG C -11.049 8.762 6.298 1.00 . A A . 52 ASN CG 1 1
13 16538 1 1 52 ASN H H -6.947 8.506 5.120 1.00 . A A . 52 ASN H 1 1
13 16539 1 1 52 ASN HA H -9.272 6.881 5.914 1.00 . A A . 52 ASN HA 1 1
13 16540 1 1 52 ASN HB2 H -9.080 9.277 6.898 1.00 . A A . 52 ASN HB2 1 1
13 16541 1 1 52 ASN HB3 H -9.511 9.808 5.276 1.00 . A A . 52 ASN HB3 1 1
13 16542 1 1 52 ASN HD21 H -10.599 7.080 7.259 1.00 . A A . 52 ASN HD21 1 1
13 16543 1 1 52 ASN HD22 H -12.276 7.490 7.208 1.00 . A A . 52 ASN HD22 1 1
13 16544 1 1 52 ASN N N -7.464 7.825 5.599 1.00 . A A . 52 ASN N 1 1
13 16545 1 1 52 ASN ND2 N -11.337 7.667 6.992 1.00 . A A . 52 ASN ND2 1 1
13 16546 1 1 52 ASN O O -9.163 8.605 3.165 1.00 . A A . 52 ASN O 1 1
13 16547 1 1 52 ASN OD1 O -11.911 9.556 5.921 1.00 . A A . 52 ASN OD1 1 1
13 16548 1 1 53 LEU C C -10.657 7.391 1.488 1.00 . A A . 53 LEU C 1 1
13 16549 1 1 53 LEU CA C -9.974 6.175 2.107 1.00 . A A . 53 LEU CA 1 1
13 16550 1 1 53 LEU CB C -10.890 4.954 2.005 1.00 . A A . 53 LEU CB 1 1
13 16551 1 1 53 LEU CD1 C -9.464 3.611 0.440 1.00 . A A . 53 LEU CD1 1 1
13 16552 1 1 53 LEU CD2 C -9.232 3.307 2.912 1.00 . A A . 53 LEU CD2 1 1
13 16553 1 1 53 LEU CG C -10.195 3.612 1.774 1.00 . A A . 53 LEU CG 1 1
13 16554 1 1 53 LEU H H -9.669 5.692 4.144 1.00 . A A . 53 LEU H 1 1
13 16555 1 1 53 LEU HA H -9.061 5.977 1.566 1.00 . A A . 53 LEU HA 1 1
13 16556 1 1 53 LEU HB2 H -11.449 4.883 2.925 1.00 . A A . 53 LEU HB2 1 1
13 16557 1 1 53 LEU HB3 H -11.571 5.121 1.183 1.00 . A A . 53 LEU HB3 1 1
13 16558 1 1 53 LEU HD11 H -9.769 2.753 -0.137 1.00 . A A . 53 LEU HD11 1 1
13 16559 1 1 53 LEU HD12 H -8.399 3.568 0.614 1.00 . A A . 53 LEU HD12 1 1
13 16560 1 1 53 LEU HD13 H -9.704 4.515 -0.102 1.00 . A A . 53 LEU HD13 1 1
13 16561 1 1 53 LEU HD21 H -9.547 3.835 3.800 1.00 . A A . 53 LEU HD21 1 1
13 16562 1 1 53 LEU HD22 H -8.237 3.626 2.637 1.00 . A A . 53 LEU HD22 1 1
13 16563 1 1 53 LEU HD23 H -9.229 2.245 3.106 1.00 . A A . 53 LEU HD23 1 1
13 16564 1 1 53 LEU HG H -10.940 2.828 1.746 1.00 . A A . 53 LEU HG 1 1
13 16565 1 1 53 LEU N N -9.623 6.428 3.500 1.00 . A A . 53 LEU N 1 1
13 16566 1 1 53 LEU O O -10.350 7.780 0.362 1.00 . A A . 53 LEU O 1 1
13 16567 1 1 54 GLN C C -11.357 10.165 1.121 1.00 . A A . 54 GLN C 1 1
13 16568 1 1 54 GLN CA C -12.308 9.158 1.758 1.00 . A A . 54 GLN CA 1 1
13 16569 1 1 54 GLN CB C -13.069 9.816 2.911 1.00 . A A . 54 GLN CB 1 1
13 16570 1 1 54 GLN CD C -14.114 7.903 4.188 1.00 . A A . 54 GLN CD 1 1
13 16571 1 1 54 GLN CG C -14.354 9.094 3.281 1.00 . A A . 54 GLN CG 1 1
13 16572 1 1 54 GLN H H -11.783 7.628 3.123 1.00 . A A . 54 GLN H 1 1
13 16573 1 1 54 GLN HA H -13.016 8.830 1.012 1.00 . A A . 54 GLN HA 1 1
13 16574 1 1 54 GLN HB2 H -12.430 9.839 3.781 1.00 . A A . 54 GLN HB2 1 1
13 16575 1 1 54 GLN HB3 H -13.318 10.828 2.630 1.00 . A A . 54 GLN HB3 1 1
13 16576 1 1 54 GLN HE21 H -14.121 6.679 2.621 1.00 . A A . 54 GLN HE21 1 1
13 16577 1 1 54 GLN HE22 H -13.872 5.930 4.158 1.00 . A A . 54 GLN HE22 1 1
13 16578 1 1 54 GLN HG2 H -15.008 9.788 3.790 1.00 . A A . 54 GLN HG2 1 1
13 16579 1 1 54 GLN HG3 H -14.832 8.749 2.376 1.00 . A A . 54 GLN HG3 1 1
13 16580 1 1 54 GLN N N -11.583 7.986 2.233 1.00 . A A . 54 GLN N 1 1
13 16581 1 1 54 GLN NE2 N -14.028 6.717 3.597 1.00 . A A . 54 GLN NE2 1 1
13 16582 1 1 54 GLN O O -11.603 10.656 0.019 1.00 . A A . 54 GLN O 1 1
13 16583 1 1 54 GLN OE1 O -14.008 8.047 5.406 1.00 . A A . 54 GLN OE1 1 1
13 16584 1 1 55 ASP C C -8.597 10.883 0.068 1.00 . A A . 55 ASP C 1 1
13 16585 1 1 55 ASP CA C -9.280 11.418 1.323 1.00 . A A . 55 ASP CA 1 1
13 16586 1 1 55 ASP CB C -8.235 11.711 2.401 1.00 . A A . 55 ASP CB 1 1
13 16587 1 1 55 ASP CG C -7.429 12.959 2.102 1.00 . A A . 55 ASP CG 1 1
13 16588 1 1 55 ASP H H -10.128 10.044 2.693 1.00 . A A . 55 ASP H 1 1
13 16589 1 1 55 ASP HA H -9.794 12.334 1.075 1.00 . A A . 55 ASP HA 1 1
13 16590 1 1 55 ASP HB2 H -8.735 11.846 3.350 1.00 . A A . 55 ASP HB2 1 1
13 16591 1 1 55 ASP HB3 H -7.557 10.873 2.473 1.00 . A A . 55 ASP HB3 1 1
13 16592 1 1 55 ASP N N -10.269 10.469 1.821 1.00 . A A . 55 ASP N 1 1
13 16593 1 1 55 ASP O O -8.299 11.637 -0.859 1.00 . A A . 55 ASP O 1 1
13 16594 1 1 55 ASP OD1 O -7.275 13.294 0.909 1.00 . A A . 55 ASP OD1 1 1
13 16595 1 1 55 ASP OD2 O -6.952 13.601 3.061 1.00 . A A . 55 ASP OD2 1 1
13 16596 1 1 56 LEU C C -8.575 9.038 -2.343 1.00 . A A . 56 LEU C 1 1
13 16597 1 1 56 LEU CA C -7.702 8.940 -1.095 1.00 . A A . 56 LEU CA 1 1
13 16598 1 1 56 LEU CB C -7.402 7.474 -0.783 1.00 . A A . 56 LEU CB 1 1
13 16599 1 1 56 LEU CD1 C -4.910 7.596 -1.030 1.00 . A A . 56 LEU CD1 1 1
13 16600 1 1 56 LEU CD2 C -6.073 5.387 -1.187 1.00 . A A . 56 LEU CD2 1 1
13 16601 1 1 56 LEU CG C -6.175 6.878 -1.474 1.00 . A A . 56 LEU CG 1 1
13 16602 1 1 56 LEU H H -8.612 9.028 0.813 1.00 . A A . 56 LEU H 1 1
13 16603 1 1 56 LEU HA H -6.773 9.459 -1.280 1.00 . A A . 56 LEU HA 1 1
13 16604 1 1 56 LEU HB2 H -7.255 7.386 0.283 1.00 . A A . 56 LEU HB2 1 1
13 16605 1 1 56 LEU HB3 H -8.264 6.891 -1.075 1.00 . A A . 56 LEU HB3 1 1
13 16606 1 1 56 LEU HD11 H -5.175 8.519 -0.537 1.00 . A A . 56 LEU HD11 1 1
13 16607 1 1 56 LEU HD12 H -4.297 7.812 -1.893 1.00 . A A . 56 LEU HD12 1 1
13 16608 1 1 56 LEU HD13 H -4.360 6.966 -0.347 1.00 . A A . 56 LEU HD13 1 1
13 16609 1 1 56 LEU HD21 H -6.858 5.097 -0.505 1.00 . A A . 56 LEU HD21 1 1
13 16610 1 1 56 LEU HD22 H -5.112 5.171 -0.743 1.00 . A A . 56 LEU HD22 1 1
13 16611 1 1 56 LEU HD23 H -6.175 4.835 -2.110 1.00 . A A . 56 LEU HD23 1 1
13 16612 1 1 56 LEU HG H -6.274 7.007 -2.543 1.00 . A A . 56 LEU HG 1 1
13 16613 1 1 56 LEU N N -8.351 9.577 0.045 1.00 . A A . 56 LEU N 1 1
13 16614 1 1 56 LEU O O -9.765 9.344 -2.259 1.00 . A A . 56 LEU O 1 1
13 16615 1 1 57 LYS C C -7.882 8.193 -5.885 1.00 . A A . 57 LYS C 1 1
13 16616 1 1 57 LYS CA C -8.699 8.828 -4.765 1.00 . A A . 57 LYS CA 1 1
13 16617 1 1 57 LYS CB C -9.034 10.278 -5.123 1.00 . A A . 57 LYS CB 1 1
13 16618 1 1 57 LYS CD C -8.190 12.604 -5.552 1.00 . A A . 57 LYS CD 1 1
13 16619 1 1 57 LYS CE C -8.232 12.649 -7.072 1.00 . A A . 57 LYS CE 1 1
13 16620 1 1 57 LYS CG C -7.842 11.215 -5.045 1.00 . A A . 57 LYS CG 1 1
13 16621 1 1 57 LYS H H -7.026 8.536 -3.502 1.00 . A A . 57 LYS H 1 1
13 16622 1 1 57 LYS HA H -9.618 8.274 -4.646 1.00 . A A . 57 LYS HA 1 1
13 16623 1 1 57 LYS HB2 H -9.424 10.306 -6.129 1.00 . A A . 57 LYS HB2 1 1
13 16624 1 1 57 LYS HB3 H -9.793 10.638 -4.442 1.00 . A A . 57 LYS HB3 1 1
13 16625 1 1 57 LYS HD2 H -9.160 12.885 -5.169 1.00 . A A . 57 LYS HD2 1 1
13 16626 1 1 57 LYS HD3 H -7.445 13.304 -5.200 1.00 . A A . 57 LYS HD3 1 1
13 16627 1 1 57 LYS HE2 H -7.436 12.032 -7.459 1.00 . A A . 57 LYS HE2 1 1
13 16628 1 1 57 LYS HE3 H -9.183 12.260 -7.404 1.00 . A A . 57 LYS HE3 1 1
13 16629 1 1 57 LYS HG2 H -7.519 11.289 -4.017 1.00 . A A . 57 LYS HG2 1 1
13 16630 1 1 57 LYS HG3 H -7.040 10.812 -5.648 1.00 . A A . 57 LYS HG3 1 1
13 16631 1 1 57 LYS HZ1 H -8.624 14.700 -7.017 1.00 . A A . 57 LYS HZ1 1 1
13 16632 1 1 57 LYS HZ2 H -8.392 14.089 -8.577 1.00 . A A . 57 LYS HZ2 1 1
13 16633 1 1 57 LYS HZ3 H -7.066 14.315 -7.552 1.00 . A A . 57 LYS HZ3 1 1
13 16634 1 1 57 LYS N N -7.977 8.774 -3.499 1.00 . A A . 57 LYS N 1 1
13 16635 1 1 57 LYS NZ N -8.067 14.035 -7.591 1.00 . A A . 57 LYS NZ 1 1
13 16636 1 1 57 LYS O O -6.667 8.032 -5.767 1.00 . A A . 57 LYS O 1 1
13 16637 1 1 58 VAL C C -7.078 8.245 -8.896 1.00 . A A . 58 VAL C 1 1
13 16638 1 1 58 VAL CA C -7.892 7.219 -8.116 1.00 . A A . 58 VAL CA 1 1
13 16639 1 1 58 VAL CB C -8.908 6.557 -9.066 1.00 . A A . 58 VAL CB 1 1
13 16640 1 1 58 VAL CG1 C -8.246 6.192 -10.386 1.00 . A A . 58 VAL CG1 1 1
13 16641 1 1 58 VAL CG2 C -9.525 5.329 -8.413 1.00 . A A . 58 VAL CG2 1 1
13 16642 1 1 58 VAL H H -9.523 7.988 -7.008 1.00 . A A . 58 VAL H 1 1
13 16643 1 1 58 VAL HA H -7.227 6.454 -7.744 1.00 . A A . 58 VAL HA 1 1
13 16644 1 1 58 VAL HB H -9.697 7.266 -9.268 1.00 . A A . 58 VAL HB 1 1
13 16645 1 1 58 VAL HG11 H -8.544 5.195 -10.674 1.00 . A A . 58 VAL HG11 1 1
13 16646 1 1 58 VAL HG12 H -8.550 6.895 -11.148 1.00 . A A . 58 VAL HG12 1 1
13 16647 1 1 58 VAL HG13 H -7.172 6.227 -10.272 1.00 . A A . 58 VAL HG13 1 1
13 16648 1 1 58 VAL HG21 H -9.236 4.446 -8.963 1.00 . A A . 58 VAL HG21 1 1
13 16649 1 1 58 VAL HG22 H -9.175 5.249 -7.394 1.00 . A A . 58 VAL HG22 1 1
13 16650 1 1 58 VAL HG23 H -10.601 5.421 -8.417 1.00 . A A . 58 VAL HG23 1 1
13 16651 1 1 58 VAL N N -8.556 7.834 -6.973 1.00 . A A . 58 VAL N 1 1
13 16652 1 1 58 VAL O O -7.627 9.190 -9.460 1.00 . A A . 58 VAL O 1 1
13 16653 1 1 59 GLY C C -4.040 9.804 -8.705 1.00 . A A . 59 GLY C 1 1
13 16654 1 1 59 GLY CA C -4.893 8.967 -9.639 1.00 . A A . 59 GLY CA 1 1
13 16655 1 1 59 GLY H H -5.380 7.280 -8.456 1.00 . A A . 59 GLY H 1 1
13 16656 1 1 59 GLY HA2 H -4.245 8.399 -10.289 1.00 . A A . 59 GLY HA2 1 1
13 16657 1 1 59 GLY HA3 H -5.500 9.627 -10.240 1.00 . A A . 59 GLY HA3 1 1
13 16658 1 1 59 GLY N N -5.762 8.051 -8.924 1.00 . A A . 59 GLY N 1 1
13 16659 1 1 59 GLY O O -3.585 10.887 -9.073 1.00 . A A . 59 GLY O 1 1
13 16660 1 1 60 ASP C C -1.862 9.145 -6.024 1.00 . A A . 60 ASP C 1 1
13 16661 1 1 60 ASP CA C -3.022 10.012 -6.505 1.00 . A A . 60 ASP CA 1 1
13 16662 1 1 60 ASP CB C -3.890 10.428 -5.316 1.00 . A A . 60 ASP CB 1 1
13 16663 1 1 60 ASP CG C -4.755 11.634 -5.625 1.00 . A A . 60 ASP CG 1 1
13 16664 1 1 60 ASP H H -4.215 8.434 -7.260 1.00 . A A . 60 ASP H 1 1
13 16665 1 1 60 ASP HA H -2.623 10.897 -6.975 1.00 . A A . 60 ASP HA 1 1
13 16666 1 1 60 ASP HB2 H -4.536 9.606 -5.044 1.00 . A A . 60 ASP HB2 1 1
13 16667 1 1 60 ASP HB3 H -3.251 10.670 -4.480 1.00 . A A . 60 ASP HB3 1 1
13 16668 1 1 60 ASP N N -3.825 9.303 -7.494 1.00 . A A . 60 ASP N 1 1
13 16669 1 1 60 ASP O O -2.050 7.983 -5.663 1.00 . A A . 60 ASP O 1 1
13 16670 1 1 60 ASP OD1 O -5.137 11.804 -6.802 1.00 . A A . 60 ASP OD1 1 1
13 16671 1 1 60 ASP OD2 O -5.049 12.409 -4.691 1.00 . A A . 60 ASP OD2 1 1
13 16672 1 1 61 ASP C C 0.380 8.524 -4.147 1.00 . A A . 61 ASP C 1 1
13 16673 1 1 61 ASP CA C 0.528 8.998 -5.590 1.00 . A A . 61 ASP CA 1 1
13 16674 1 1 61 ASP CB C 1.765 9.888 -5.723 1.00 . A A . 61 ASP CB 1 1
13 16675 1 1 61 ASP CG C 2.268 9.969 -7.151 1.00 . A A . 61 ASP CG 1 1
13 16676 1 1 61 ASP H H -0.578 10.647 -6.325 1.00 . A A . 61 ASP H 1 1
13 16677 1 1 61 ASP HA H 0.646 8.135 -6.228 1.00 . A A . 61 ASP HA 1 1
13 16678 1 1 61 ASP HB2 H 1.520 10.886 -5.390 1.00 . A A . 61 ASP HB2 1 1
13 16679 1 1 61 ASP HB3 H 2.555 9.490 -5.104 1.00 . A A . 61 ASP HB3 1 1
13 16680 1 1 61 ASP N N -0.663 9.718 -6.025 1.00 . A A . 61 ASP N 1 1
13 16681 1 1 61 ASP O O -0.141 9.246 -3.296 1.00 . A A . 61 ASP O 1 1
13 16682 1 1 61 ASP OD1 O 2.424 8.906 -7.787 1.00 . A A . 61 ASP OD1 1 1
13 16683 1 1 61 ASP OD2 O 2.505 11.097 -7.632 1.00 . A A . 61 ASP OD2 1 1
13 16684 1 1 62 VAL C C 1.899 5.755 -2.290 1.00 . A A . 62 VAL C 1 1
13 16685 1 1 62 VAL CA C 0.759 6.737 -2.539 1.00 . A A . 62 VAL CA 1 1
13 16686 1 1 62 VAL CB C -0.583 6.015 -2.317 1.00 . A A . 62 VAL CB 1 1
13 16687 1 1 62 VAL CG1 C -1.666 7.010 -1.926 1.00 . A A . 62 VAL CG1 1 1
13 16688 1 1 62 VAL CG2 C -0.984 5.241 -3.563 1.00 . A A . 62 VAL CG2 1 1
13 16689 1 1 62 VAL H H 1.245 6.780 -4.599 1.00 . A A . 62 VAL H 1 1
13 16690 1 1 62 VAL HA H 0.832 7.546 -1.827 1.00 . A A . 62 VAL HA 1 1
13 16691 1 1 62 VAL HB H -0.461 5.312 -1.505 1.00 . A A . 62 VAL HB 1 1
13 16692 1 1 62 VAL HG11 H -1.241 8.001 -1.873 1.00 . A A . 62 VAL HG11 1 1
13 16693 1 1 62 VAL HG12 H -2.454 6.993 -2.663 1.00 . A A . 62 VAL HG12 1 1
13 16694 1 1 62 VAL HG13 H -2.069 6.741 -0.960 1.00 . A A . 62 VAL HG13 1 1
13 16695 1 1 62 VAL HG21 H -0.502 5.675 -4.426 1.00 . A A . 62 VAL HG21 1 1
13 16696 1 1 62 VAL HG22 H -0.679 4.209 -3.461 1.00 . A A . 62 VAL HG22 1 1
13 16697 1 1 62 VAL HG23 H -2.056 5.287 -3.687 1.00 . A A . 62 VAL HG23 1 1
13 16698 1 1 62 VAL N N 0.840 7.307 -3.879 1.00 . A A . 62 VAL N 1 1
13 16699 1 1 62 VAL O O 2.299 5.013 -3.186 1.00 . A A . 62 VAL O 1 1
13 16700 1 1 63 GLU C C 2.990 3.647 0.058 1.00 . A A . 63 GLU C 1 1
13 16701 1 1 63 GLU CA C 3.511 4.865 -0.699 1.00 . A A . 63 GLU CA 1 1
13 16702 1 1 63 GLU CB C 4.539 5.609 0.156 1.00 . A A . 63 GLU CB 1 1
13 16703 1 1 63 GLU CD C 6.845 5.568 1.188 1.00 . A A . 63 GLU CD 1 1
13 16704 1 1 63 GLU CG C 5.914 4.963 0.154 1.00 . A A . 63 GLU CG 1 1
13 16705 1 1 63 GLU H H 2.055 6.371 -0.394 1.00 . A A . 63 GLU H 1 1
13 16706 1 1 63 GLU HA H 3.987 4.533 -1.609 1.00 . A A . 63 GLU HA 1 1
13 16707 1 1 63 GLU HB2 H 4.637 6.618 -0.216 1.00 . A A . 63 GLU HB2 1 1
13 16708 1 1 63 GLU HB3 H 4.183 5.645 1.175 1.00 . A A . 63 GLU HB3 1 1
13 16709 1 1 63 GLU HG2 H 5.804 3.910 0.364 1.00 . A A . 63 GLU HG2 1 1
13 16710 1 1 63 GLU HG3 H 6.356 5.089 -0.824 1.00 . A A . 63 GLU HG3 1 1
13 16711 1 1 63 GLU N N 2.417 5.756 -1.066 1.00 . A A . 63 GLU N 1 1
13 16712 1 1 63 GLU O O 2.108 3.761 0.909 1.00 . A A . 63 GLU O 1 1
13 16713 1 1 63 GLU OE1 O 6.498 6.629 1.748 1.00 . A A . 63 GLU OE1 1 1
13 16714 1 1 63 GLU OE2 O 7.918 4.981 1.436 1.00 . A A . 63 GLU OE2 1 1
13 16715 1 1 64 PHE C C 4.305 0.268 0.491 1.00 . A A . 64 PHE C 1 1
13 16716 1 1 64 PHE CA C 3.133 1.240 0.388 1.00 . A A . 64 PHE CA 1 1
13 16717 1 1 64 PHE CB C 1.984 0.591 -0.385 1.00 . A A . 64 PHE CB 1 1
13 16718 1 1 64 PHE CD1 C 1.905 1.689 -2.640 1.00 . A A . 64 PHE CD1 1 1
13 16719 1 1 64 PHE CD2 C 2.685 -0.560 -2.502 1.00 . A A . 64 PHE CD2 1 1
13 16720 1 1 64 PHE CE1 C 2.100 1.677 -4.008 1.00 . A A . 64 PHE CE1 1 1
13 16721 1 1 64 PHE CE2 C 2.882 -0.578 -3.869 1.00 . A A . 64 PHE CE2 1 1
13 16722 1 1 64 PHE CG C 2.196 0.573 -1.872 1.00 . A A . 64 PHE CG 1 1
13 16723 1 1 64 PHE CZ C 2.588 0.541 -4.624 1.00 . A A . 64 PHE CZ 1 1
13 16724 1 1 64 PHE H H 4.241 2.453 -0.946 1.00 . A A . 64 PHE H 1 1
13 16725 1 1 64 PHE HA H 2.794 1.482 1.384 1.00 . A A . 64 PHE HA 1 1
13 16726 1 1 64 PHE HB2 H 1.868 -0.431 -0.055 1.00 . A A . 64 PHE HB2 1 1
13 16727 1 1 64 PHE HB3 H 1.073 1.134 -0.185 1.00 . A A . 64 PHE HB3 1 1
13 16728 1 1 64 PHE HD1 H 1.523 2.579 -2.158 1.00 . A A . 64 PHE HD1 1 1
13 16729 1 1 64 PHE HD2 H 2.915 -1.436 -1.913 1.00 . A A . 64 PHE HD2 1 1
13 16730 1 1 64 PHE HE1 H 1.869 2.554 -4.594 1.00 . A A . 64 PHE HE1 1 1
13 16731 1 1 64 PHE HE2 H 3.264 -1.468 -4.349 1.00 . A A . 64 PHE HE2 1 1
13 16732 1 1 64 PHE HZ H 2.741 0.529 -5.692 1.00 . A A . 64 PHE HZ 1 1
13 16733 1 1 64 PHE N N 3.542 2.480 -0.259 1.00 . A A . 64 PHE N 1 1
13 16734 1 1 64 PHE O O 5.401 0.548 0.007 1.00 . A A . 64 PHE O 1 1
13 16735 1 1 65 GLU C C 4.678 -3.209 0.653 1.00 . A A . 65 GLU C 1 1
13 16736 1 1 65 GLU CA C 5.100 -1.889 1.292 1.00 . A A . 65 GLU CA 1 1
13 16737 1 1 65 GLU CB C 5.401 -2.102 2.777 1.00 . A A . 65 GLU CB 1 1
13 16738 1 1 65 GLU CD C 6.821 -3.429 4.391 1.00 . A A . 65 GLU CD 1 1
13 16739 1 1 65 GLU CG C 6.060 -3.437 3.079 1.00 . A A . 65 GLU CG 1 1
13 16740 1 1 65 GLU H H 3.170 -1.042 1.489 1.00 . A A . 65 GLU H 1 1
13 16741 1 1 65 GLU HA H 5.993 -1.534 0.801 1.00 . A A . 65 GLU HA 1 1
13 16742 1 1 65 GLU HB2 H 6.058 -1.314 3.116 1.00 . A A . 65 GLU HB2 1 1
13 16743 1 1 65 GLU HB3 H 4.475 -2.048 3.331 1.00 . A A . 65 GLU HB3 1 1
13 16744 1 1 65 GLU HG2 H 5.296 -4.198 3.129 1.00 . A A . 65 GLU HG2 1 1
13 16745 1 1 65 GLU HG3 H 6.749 -3.672 2.281 1.00 . A A . 65 GLU HG3 1 1
13 16746 1 1 65 GLU N N 4.064 -0.876 1.125 1.00 . A A . 65 GLU N 1 1
13 16747 1 1 65 GLU O O 3.743 -3.864 1.114 1.00 . A A . 65 GLU O 1 1
13 16748 1 1 65 GLU OE1 O 7.374 -2.367 4.748 1.00 . A A . 65 GLU OE1 1 1
13 16749 1 1 65 GLU OE2 O 6.864 -4.482 5.059 1.00 . A A . 65 GLU OE2 1 1
13 16750 1 1 66 VAL C C 5.432 -6.048 -0.265 1.00 . A A . 66 VAL C 1 1
13 16751 1 1 66 VAL CA C 5.073 -4.834 -1.115 1.00 . A A . 66 VAL CA 1 1
13 16752 1 1 66 VAL CB C 5.829 -4.918 -2.455 1.00 . A A . 66 VAL CB 1 1
13 16753 1 1 66 VAL CG1 C 5.558 -6.249 -3.139 1.00 . A A . 66 VAL CG1 1 1
13 16754 1 1 66 VAL CG2 C 5.442 -3.757 -3.358 1.00 . A A . 66 VAL CG2 1 1
13 16755 1 1 66 VAL H H 6.108 -3.028 -0.732 1.00 . A A . 66 VAL H 1 1
13 16756 1 1 66 VAL HA H 4.013 -4.852 -1.323 1.00 . A A . 66 VAL HA 1 1
13 16757 1 1 66 VAL HB H 6.888 -4.852 -2.252 1.00 . A A . 66 VAL HB 1 1
13 16758 1 1 66 VAL HG11 H 6.050 -7.041 -2.592 1.00 . A A . 66 VAL HG11 1 1
13 16759 1 1 66 VAL HG12 H 4.494 -6.433 -3.161 1.00 . A A . 66 VAL HG12 1 1
13 16760 1 1 66 VAL HG13 H 5.941 -6.219 -4.148 1.00 . A A . 66 VAL HG13 1 1
13 16761 1 1 66 VAL HG21 H 4.407 -3.856 -3.647 1.00 . A A . 66 VAL HG21 1 1
13 16762 1 1 66 VAL HG22 H 5.580 -2.826 -2.827 1.00 . A A . 66 VAL HG22 1 1
13 16763 1 1 66 VAL HG23 H 6.066 -3.763 -4.240 1.00 . A A . 66 VAL HG23 1 1
13 16764 1 1 66 VAL N N 5.374 -3.593 -0.412 1.00 . A A . 66 VAL N 1 1
13 16765 1 1 66 VAL O O 6.585 -6.225 0.128 1.00 . A A . 66 VAL O 1 1
13 16766 1 1 67 SER C C 3.997 -9.295 0.167 1.00 . A A . 67 SER C 1 1
13 16767 1 1 67 SER CA C 4.645 -8.079 0.821 1.00 . A A . 67 SER CA 1 1
13 16768 1 1 67 SER CB C 4.075 -7.878 2.227 1.00 . A A . 67 SER CB 1 1
13 16769 1 1 67 SER H H 3.538 -6.687 -0.328 1.00 . A A . 67 SER H 1 1
13 16770 1 1 67 SER HA H 5.709 -8.248 0.894 1.00 . A A . 67 SER HA 1 1
13 16771 1 1 67 SER HB2 H 4.130 -6.833 2.489 1.00 . A A . 67 SER HB2 1 1
13 16772 1 1 67 SER HB3 H 3.043 -8.200 2.243 1.00 . A A . 67 SER HB3 1 1
13 16773 1 1 67 SER HG H 5.719 -8.696 2.908 1.00 . A A . 67 SER HG 1 1
13 16774 1 1 67 SER N N 4.436 -6.882 0.015 1.00 . A A . 67 SER N 1 1
13 16775 1 1 67 SER O O 3.406 -9.194 -0.908 1.00 . A A . 67 SER O 1 1
13 16776 1 1 67 SER OG O 4.802 -8.628 3.184 1.00 . A A . 67 SER OG 1 1
13 16777 1 1 68 SER C C 2.376 -12.147 1.169 1.00 . A A . 68 SER C 1 1
13 16778 1 1 68 SER CA C 3.544 -11.683 0.304 1.00 . A A . 68 SER CA 1 1
13 16779 1 1 68 SER CB C 4.613 -12.775 0.243 1.00 . A A . 68 SER CB 1 1
13 16780 1 1 68 SER H H 4.597 -10.461 1.676 1.00 . A A . 68 SER H 1 1
13 16781 1 1 68 SER HA H 3.182 -11.488 -0.694 1.00 . A A . 68 SER HA 1 1
13 16782 1 1 68 SER HB2 H 5.094 -12.860 1.206 1.00 . A A . 68 SER HB2 1 1
13 16783 1 1 68 SER HB3 H 4.148 -13.717 -0.011 1.00 . A A . 68 SER HB3 1 1
13 16784 1 1 68 SER HG H 5.837 -13.275 -1.203 1.00 . A A . 68 SER HG 1 1
13 16785 1 1 68 SER N N 4.114 -10.445 0.823 1.00 . A A . 68 SER N 1 1
13 16786 1 1 68 SER O O 2.464 -12.161 2.397 1.00 . A A . 68 SER O 1 1
13 16787 1 1 68 SER OG O 5.595 -12.473 -0.733 1.00 . A A . 68 SER OG 1 1
13 16788 1 1 69 ASP C C 0.340 -14.361 1.856 1.00 . A A . 69 ASP C 1 1
13 16789 1 1 69 ASP CA C 0.094 -12.993 1.226 1.00 . A A . 69 ASP CA 1 1
13 16790 1 1 69 ASP CB C -1.099 -13.064 0.272 1.00 . A A . 69 ASP CB 1 1
13 16791 1 1 69 ASP CG C -2.394 -13.393 0.989 1.00 . A A . 69 ASP CG 1 1
13 16792 1 1 69 ASP H H 1.272 -12.494 -0.461 1.00 . A A . 69 ASP H 1 1
13 16793 1 1 69 ASP HA H -0.124 -12.284 2.010 1.00 . A A . 69 ASP HA 1 1
13 16794 1 1 69 ASP HB2 H -1.215 -12.109 -0.220 1.00 . A A . 69 ASP HB2 1 1
13 16795 1 1 69 ASP HB3 H -0.915 -13.827 -0.469 1.00 . A A . 69 ASP HB3 1 1
13 16796 1 1 69 ASP N N 1.281 -12.527 0.519 1.00 . A A . 69 ASP N 1 1
13 16797 1 1 69 ASP O O 1.350 -15.009 1.583 1.00 . A A . 69 ASP O 1 1
13 16798 1 1 69 ASP OD1 O -2.728 -12.689 1.965 1.00 . A A . 69 ASP OD1 1 1
13 16799 1 1 69 ASP OD2 O -3.074 -14.355 0.574 1.00 . A A . 69 ASP OD2 1 1
13 16800 1 1 70 ARG C C -1.445 -17.096 2.772 1.00 . A A . 70 ARG C 1 1
13 16801 1 1 70 ARG CA C -0.475 -16.082 3.372 1.00 . A A . 70 ARG CA 1 1
13 16802 1 1 70 ARG CB C -0.743 -15.928 4.870 1.00 . A A . 70 ARG CB 1 1
13 16803 1 1 70 ARG CD C 1.482 -14.985 5.561 1.00 . A A . 70 ARG CD 1 1
13 16804 1 1 70 ARG CG C -0.019 -14.749 5.500 1.00 . A A . 70 ARG CG 1 1
13 16805 1 1 70 ARG CZ C 3.413 -14.823 4.049 1.00 . A A . 70 ARG CZ 1 1
13 16806 1 1 70 ARG H H -1.374 -14.231 2.878 1.00 . A A . 70 ARG H 1 1
13 16807 1 1 70 ARG HA H 0.534 -16.440 3.230 1.00 . A A . 70 ARG HA 1 1
13 16808 1 1 70 ARG HB2 H -1.804 -15.793 5.022 1.00 . A A . 70 ARG HB2 1 1
13 16809 1 1 70 ARG HB3 H -0.426 -16.828 5.374 1.00 . A A . 70 ARG HB3 1 1
13 16810 1 1 70 ARG HD2 H 1.880 -14.462 6.418 1.00 . A A . 70 ARG HD2 1 1
13 16811 1 1 70 ARG HD3 H 1.662 -16.044 5.670 1.00 . A A . 70 ARG HD3 1 1
13 16812 1 1 70 ARG HE H 1.655 -13.928 3.752 1.00 . A A . 70 ARG HE 1 1
13 16813 1 1 70 ARG HG2 H -0.210 -13.865 4.910 1.00 . A A . 70 ARG HG2 1 1
13 16814 1 1 70 ARG HG3 H -0.394 -14.603 6.502 1.00 . A A . 70 ARG HG3 1 1
13 16815 1 1 70 ARG HH11 H 3.711 -15.965 5.689 1.00 . A A . 70 ARG HH11 1 1
13 16816 1 1 70 ARG HH12 H 5.064 -15.842 4.614 1.00 . A A . 70 ARG HH12 1 1
13 16817 1 1 70 ARG HH21 H 3.431 -13.759 2.330 1.00 . A A . 70 ARG HH21 1 1
13 16818 1 1 70 ARG HH22 H 4.904 -14.587 2.705 1.00 . A A . 70 ARG HH22 1 1
13 16819 1 1 70 ARG N N -0.591 -14.793 2.701 1.00 . A A . 70 ARG N 1 1
13 16820 1 1 70 ARG NE N 2.160 -14.510 4.358 1.00 . A A . 70 ARG NE 1 1
13 16821 1 1 70 ARG NH1 N 4.121 -15.607 4.850 1.00 . A A . 70 ARG NH1 1 1
13 16822 1 1 70 ARG NH2 N 3.961 -14.351 2.936 1.00 . A A . 70 ARG NH2 1 1
13 16823 1 1 70 ARG O O -1.459 -18.263 3.164 1.00 . A A . 70 ARG O 1 1
13 16824 1 1 71 ARG C C -2.862 -17.733 -0.296 1.00 . A A . 71 ARG C 1 1
13 16825 1 1 71 ARG CA C -3.228 -17.509 1.168 1.00 . A A . 71 ARG CA 1 1
13 16826 1 1 71 ARG CB C -4.629 -16.904 1.268 1.00 . A A . 71 ARG CB 1 1
13 16827 1 1 71 ARG CD C -5.489 -17.899 3.410 1.00 . A A . 71 ARG CD 1 1
13 16828 1 1 71 ARG CG C -5.071 -16.623 2.695 1.00 . A A . 71 ARG CG 1 1
13 16829 1 1 71 ARG CZ C -5.546 -17.254 5.781 1.00 . A A . 71 ARG CZ 1 1
13 16830 1 1 71 ARG H H -2.195 -15.702 1.551 1.00 . A A . 71 ARG H 1 1
13 16831 1 1 71 ARG HA H -3.219 -18.461 1.679 1.00 . A A . 71 ARG HA 1 1
13 16832 1 1 71 ARG HB2 H -4.646 -15.973 0.720 1.00 . A A . 71 ARG HB2 1 1
13 16833 1 1 71 ARG HB3 H -5.336 -17.587 0.823 1.00 . A A . 71 ARG HB3 1 1
13 16834 1 1 71 ARG HD2 H -6.153 -18.456 2.765 1.00 . A A . 71 ARG HD2 1 1
13 16835 1 1 71 ARG HD3 H -4.606 -18.488 3.612 1.00 . A A . 71 ARG HD3 1 1
13 16836 1 1 71 ARG HE H -7.148 -17.716 4.687 1.00 . A A . 71 ARG HE 1 1
13 16837 1 1 71 ARG HG2 H -4.250 -16.174 3.235 1.00 . A A . 71 ARG HG2 1 1
13 16838 1 1 71 ARG HG3 H -5.908 -15.941 2.675 1.00 . A A . 71 ARG HG3 1 1
13 16839 1 1 71 ARG HH11 H -3.703 -17.294 4.955 1.00 . A A . 71 ARG HH11 1 1
13 16840 1 1 71 ARG HH12 H -3.757 -16.840 6.626 1.00 . A A . 71 ARG HH12 1 1
13 16841 1 1 71 ARG HH21 H -7.233 -17.120 6.887 1.00 . A A . 71 ARG HH21 1 1
13 16842 1 1 71 ARG HH22 H -5.766 -16.742 7.724 1.00 . A A . 71 ARG HH22 1 1
13 16843 1 1 71 ARG N N -2.254 -16.643 1.820 1.00 . A A . 71 ARG N 1 1
13 16844 1 1 71 ARG NE N -6.173 -17.622 4.670 1.00 . A A . 71 ARG NE 1 1
13 16845 1 1 71 ARG NH1 N -4.227 -17.119 5.788 1.00 . A A . 71 ARG NH1 1 1
13 16846 1 1 71 ARG NH2 N -6.239 -17.019 6.888 1.00 . A A . 71 ARG NH2 1 1
13 16847 1 1 71 ARG O O -2.984 -18.843 -0.816 1.00 . A A . 71 ARG O 1 1
13 16848 1 1 72 THR C C -0.532 -16.532 -2.537 1.00 . A A . 72 THR C 1 1
13 16849 1 1 72 THR CA C -2.031 -16.751 -2.362 1.00 . A A . 72 THR CA 1 1
13 16850 1 1 72 THR CB C -2.792 -15.714 -3.210 1.00 . A A . 72 THR CB 1 1
13 16851 1 1 72 THR CG2 C -4.295 -15.893 -3.062 1.00 . A A . 72 THR CG2 1 1
13 16852 1 1 72 THR H H -2.337 -15.814 -0.489 1.00 . A A . 72 THR H 1 1
13 16853 1 1 72 THR HA H -2.286 -17.737 -2.722 1.00 . A A . 72 THR HA 1 1
13 16854 1 1 72 THR HB H -2.527 -15.858 -4.248 1.00 . A A . 72 THR HB 1 1
13 16855 1 1 72 THR HG1 H -2.208 -13.870 -3.592 1.00 . A A . 72 THR HG1 1 1
13 16856 1 1 72 THR HG21 H -4.804 -15.062 -3.529 1.00 . A A . 72 THR HG21 1 1
13 16857 1 1 72 THR HG22 H -4.551 -15.930 -2.014 1.00 . A A . 72 THR HG22 1 1
13 16858 1 1 72 THR HG23 H -4.597 -16.813 -3.539 1.00 . A A . 72 THR HG23 1 1
13 16859 1 1 72 THR N N -2.412 -16.671 -0.958 1.00 . A A . 72 THR N 1 1
13 16860 1 1 72 THR O O 0.045 -16.912 -3.555 1.00 . A A . 72 THR O 1 1
13 16861 1 1 72 THR OG1 O -2.422 -14.389 -2.813 1.00 . A A . 72 THR OG1 1 1
13 16862 1 1 73 GLY C C 1.881 -14.659 -2.679 1.00 . A A . 73 GLY C 1 1
13 16863 1 1 73 GLY CA C 1.520 -15.661 -1.601 1.00 . A A . 73 GLY CA 1 1
13 16864 1 1 73 GLY H H -0.419 -15.638 -0.750 1.00 . A A . 73 GLY H 1 1
13 16865 1 1 73 GLY HA2 H 1.849 -15.281 -0.645 1.00 . A A . 73 GLY HA2 1 1
13 16866 1 1 73 GLY HA3 H 2.033 -16.590 -1.804 1.00 . A A . 73 GLY HA3 1 1
13 16867 1 1 73 GLY N N 0.093 -15.919 -1.537 1.00 . A A . 73 GLY N 1 1
13 16868 1 1 73 GLY O O 3.047 -14.529 -3.053 1.00 . A A . 73 GLY O 1 1
13 16869 1 1 74 LYS C C 1.551 -11.625 -3.624 1.00 . A A . 74 LYS C 1 1
13 16870 1 1 74 LYS CA C 1.094 -12.951 -4.225 1.00 . A A . 74 LYS CA 1 1
13 16871 1 1 74 LYS CB C -0.190 -12.741 -5.032 1.00 . A A . 74 LYS CB 1 1
13 16872 1 1 74 LYS CD C -1.362 -13.576 -7.090 1.00 . A A . 74 LYS CD 1 1
13 16873 1 1 74 LYS CE C -2.371 -14.641 -7.492 1.00 . A A . 74 LYS CE 1 1
13 16874 1 1 74 LYS CG C -0.617 -13.964 -5.824 1.00 . A A . 74 LYS CG 1 1
13 16875 1 1 74 LYS H H -0.031 -14.095 -2.843 1.00 . A A . 74 LYS H 1 1
13 16876 1 1 74 LYS HA H 1.866 -13.320 -4.882 1.00 . A A . 74 LYS HA 1 1
13 16877 1 1 74 LYS HB2 H -0.989 -12.480 -4.353 1.00 . A A . 74 LYS HB2 1 1
13 16878 1 1 74 LYS HB3 H -0.036 -11.925 -5.724 1.00 . A A . 74 LYS HB3 1 1
13 16879 1 1 74 LYS HD2 H -1.885 -12.647 -6.920 1.00 . A A . 74 LYS HD2 1 1
13 16880 1 1 74 LYS HD3 H -0.648 -13.447 -7.892 1.00 . A A . 74 LYS HD3 1 1
13 16881 1 1 74 LYS HE2 H -1.854 -15.426 -8.021 1.00 . A A . 74 LYS HE2 1 1
13 16882 1 1 74 LYS HE3 H -2.822 -15.045 -6.598 1.00 . A A . 74 LYS HE3 1 1
13 16883 1 1 74 LYS HG2 H 0.261 -14.531 -6.096 1.00 . A A . 74 LYS HG2 1 1
13 16884 1 1 74 LYS HG3 H -1.264 -14.572 -5.209 1.00 . A A . 74 LYS HG3 1 1
13 16885 1 1 74 LYS HZ1 H -4.051 -14.857 -8.714 1.00 . A A . 74 LYS HZ1 1 1
13 16886 1 1 74 LYS HZ2 H -3.019 -13.602 -9.185 1.00 . A A . 74 LYS HZ2 1 1
13 16887 1 1 74 LYS HZ3 H -4.023 -13.410 -7.837 1.00 . A A . 74 LYS HZ3 1 1
13 16888 1 1 74 LYS N N 0.878 -13.947 -3.182 1.00 . A A . 74 LYS N 1 1
13 16889 1 1 74 LYS NZ N -3.441 -14.089 -8.368 1.00 . A A . 74 LYS NZ 1 1
13 16890 1 1 74 LYS O O 1.271 -11.311 -2.467 1.00 . A A . 74 LYS O 1 1
13 16891 1 1 75 PRO C C 1.669 -8.497 -3.814 1.00 . A A . 75 PRO C 1 1
13 16892 1 1 75 PRO CA C 2.782 -9.523 -3.996 1.00 . A A . 75 PRO CA 1 1
13 16893 1 1 75 PRO CB C 3.709 -9.109 -5.142 1.00 . A A . 75 PRO CB 1 1
13 16894 1 1 75 PRO CD C 2.644 -11.140 -5.817 1.00 . A A . 75 PRO CD 1 1
13 16895 1 1 75 PRO CG C 3.187 -9.836 -6.333 1.00 . A A . 75 PRO CG 1 1
13 16896 1 1 75 PRO HA H 3.351 -9.602 -3.081 1.00 . A A . 75 PRO HA 1 1
13 16897 1 1 75 PRO HB2 H 3.660 -8.038 -5.278 1.00 . A A . 75 PRO HB2 1 1
13 16898 1 1 75 PRO HB3 H 4.723 -9.402 -4.913 1.00 . A A . 75 PRO HB3 1 1
13 16899 1 1 75 PRO HD2 H 1.779 -11.441 -6.390 1.00 . A A . 75 PRO HD2 1 1
13 16900 1 1 75 PRO HD3 H 3.406 -11.905 -5.850 1.00 . A A . 75 PRO HD3 1 1
13 16901 1 1 75 PRO HG2 H 2.402 -9.261 -6.799 1.00 . A A . 75 PRO HG2 1 1
13 16902 1 1 75 PRO HG3 H 3.990 -10.015 -7.033 1.00 . A A . 75 PRO HG3 1 1
13 16903 1 1 75 PRO N N 2.272 -10.828 -4.427 1.00 . A A . 75 PRO N 1 1
13 16904 1 1 75 PRO O O 1.195 -7.903 -4.783 1.00 . A A . 75 PRO O 1 1
13 16905 1 1 76 ILE C C 0.757 -6.118 -1.534 1.00 . A A . 76 ILE C 1 1
13 16906 1 1 76 ILE CA C 0.200 -7.338 -2.259 1.00 . A A . 76 ILE CA 1 1
13 16907 1 1 76 ILE CB C -0.903 -7.977 -1.394 1.00 . A A . 76 ILE CB 1 1
13 16908 1 1 76 ILE CD1 C -1.324 -8.573 1.044 1.00 . A A . 76 ILE CD1 1 1
13 16909 1 1 76 ILE CG1 C -0.314 -8.494 -0.080 1.00 . A A . 76 ILE CG1 1 1
13 16910 1 1 76 ILE CG2 C -1.586 -9.104 -2.154 1.00 . A A . 76 ILE CG2 1 1
13 16911 1 1 76 ILE H H 1.673 -8.798 -1.838 1.00 . A A . 76 ILE H 1 1
13 16912 1 1 76 ILE HA H -0.242 -7.018 -3.192 1.00 . A A . 76 ILE HA 1 1
13 16913 1 1 76 ILE HB H -1.642 -7.221 -1.177 1.00 . A A . 76 ILE HB 1 1
13 16914 1 1 76 ILE HD11 H -1.215 -7.713 1.688 1.00 . A A . 76 ILE HD11 1 1
13 16915 1 1 76 ILE HD12 H -2.321 -8.592 0.632 1.00 . A A . 76 ILE HD12 1 1
13 16916 1 1 76 ILE HD13 H -1.154 -9.474 1.617 1.00 . A A . 76 ILE HD13 1 1
13 16917 1 1 76 ILE HG12 H 0.086 -9.483 -0.236 1.00 . A A . 76 ILE HG12 1 1
13 16918 1 1 76 ILE HG13 H 0.481 -7.833 0.234 1.00 . A A . 76 ILE HG13 1 1
13 16919 1 1 76 ILE HG21 H -0.842 -9.689 -2.676 1.00 . A A . 76 ILE HG21 1 1
13 16920 1 1 76 ILE HG22 H -2.117 -9.737 -1.459 1.00 . A A . 76 ILE HG22 1 1
13 16921 1 1 76 ILE HG23 H -2.282 -8.688 -2.867 1.00 . A A . 76 ILE HG23 1 1
13 16922 1 1 76 ILE N N 1.256 -8.294 -2.567 1.00 . A A . 76 ILE N 1 1
13 16923 1 1 76 ILE O O 1.897 -6.125 -1.071 1.00 . A A . 76 ILE O 1 1
13 16924 1 1 77 ALA C C -0.142 -3.819 0.678 1.00 . A A . 77 ALA C 1 1
13 16925 1 1 77 ALA CA C 0.353 -3.845 -0.764 1.00 . A A . 77 ALA CA 1 1
13 16926 1 1 77 ALA CB C -0.161 -2.630 -1.522 1.00 . A A . 77 ALA CB 1 1
13 16927 1 1 77 ALA H H -0.954 -5.126 -1.826 1.00 . A A . 77 ALA H 1 1
13 16928 1 1 77 ALA HA H 1.433 -3.809 -0.764 1.00 . A A . 77 ALA HA 1 1
13 16929 1 1 77 ALA HB1 H -0.732 -2.957 -2.379 1.00 . A A . 77 ALA HB1 1 1
13 16930 1 1 77 ALA HB2 H -0.791 -2.041 -0.873 1.00 . A A . 77 ALA HB2 1 1
13 16931 1 1 77 ALA HB3 H 0.675 -2.033 -1.853 1.00 . A A . 77 ALA HB3 1 1
13 16932 1 1 77 ALA N N -0.057 -5.072 -1.437 1.00 . A A . 77 ALA N 1 1
13 16933 1 1 77 ALA O O -1.213 -4.341 0.988 1.00 . A A . 77 ALA O 1 1
13 16934 1 1 78 VAL C C 0.762 -1.795 3.568 1.00 . A A . 78 VAL C 1 1
13 16935 1 1 78 VAL CA C 0.288 -3.114 2.968 1.00 . A A . 78 VAL CA 1 1
13 16936 1 1 78 VAL CB C 0.887 -4.279 3.779 1.00 . A A . 78 VAL CB 1 1
13 16937 1 1 78 VAL CG1 C 0.262 -5.600 3.358 1.00 . A A . 78 VAL CG1 1 1
13 16938 1 1 78 VAL CG2 C 2.399 -4.319 3.615 1.00 . A A . 78 VAL CG2 1 1
13 16939 1 1 78 VAL H H 1.488 -2.812 1.251 1.00 . A A . 78 VAL H 1 1
13 16940 1 1 78 VAL HA H -0.788 -3.167 3.044 1.00 . A A . 78 VAL HA 1 1
13 16941 1 1 78 VAL HB H 0.664 -4.117 4.823 1.00 . A A . 78 VAL HB 1 1
13 16942 1 1 78 VAL HG11 H 0.367 -6.318 4.158 1.00 . A A . 78 VAL HG11 1 1
13 16943 1 1 78 VAL HG12 H -0.786 -5.450 3.142 1.00 . A A . 78 VAL HG12 1 1
13 16944 1 1 78 VAL HG13 H 0.762 -5.970 2.475 1.00 . A A . 78 VAL HG13 1 1
13 16945 1 1 78 VAL HG21 H 2.777 -3.312 3.522 1.00 . A A . 78 VAL HG21 1 1
13 16946 1 1 78 VAL HG22 H 2.843 -4.791 4.480 1.00 . A A . 78 VAL HG22 1 1
13 16947 1 1 78 VAL HG23 H 2.651 -4.882 2.729 1.00 . A A . 78 VAL HG23 1 1
13 16948 1 1 78 VAL N N 0.646 -3.209 1.558 1.00 . A A . 78 VAL N 1 1
13 16949 1 1 78 VAL O O 1.660 -1.144 3.034 1.00 . A A . 78 VAL O 1 1
13 16950 1 1 79 LYS C C 0.617 0.986 4.364 1.00 . A A . 79 LYS C 1 1
13 16951 1 1 79 LYS CA C 0.512 -0.165 5.359 1.00 . A A . 79 LYS CA 1 1
13 16952 1 1 79 LYS CB C 1.838 -0.332 6.104 1.00 . A A . 79 LYS CB 1 1
13 16953 1 1 79 LYS CD C 3.316 -2.110 7.085 1.00 . A A . 79 LYS CD 1 1
13 16954 1 1 79 LYS CE C 3.333 -3.621 7.261 1.00 . A A . 79 LYS CE 1 1
13 16955 1 1 79 LYS CG C 1.897 -1.579 6.969 1.00 . A A . 79 LYS CG 1 1
13 16956 1 1 79 LYS H H -0.556 -1.968 5.061 1.00 . A A . 79 LYS H 1 1
13 16957 1 1 79 LYS HA H -0.266 0.062 6.072 1.00 . A A . 79 LYS HA 1 1
13 16958 1 1 79 LYS HB2 H 2.639 -0.382 5.381 1.00 . A A . 79 LYS HB2 1 1
13 16959 1 1 79 LYS HB3 H 1.991 0.529 6.739 1.00 . A A . 79 LYS HB3 1 1
13 16960 1 1 79 LYS HD2 H 3.861 -1.858 6.187 1.00 . A A . 79 LYS HD2 1 1
13 16961 1 1 79 LYS HD3 H 3.795 -1.652 7.939 1.00 . A A . 79 LYS HD3 1 1
13 16962 1 1 79 LYS HE2 H 2.926 -3.862 8.230 1.00 . A A . 79 LYS HE2 1 1
13 16963 1 1 79 LYS HE3 H 2.719 -4.066 6.492 1.00 . A A . 79 LYS HE3 1 1
13 16964 1 1 79 LYS HG2 H 1.533 -1.339 7.957 1.00 . A A . 79 LYS HG2 1 1
13 16965 1 1 79 LYS HG3 H 1.272 -2.342 6.528 1.00 . A A . 79 LYS HG3 1 1
13 16966 1 1 79 LYS HZ1 H 4.693 -5.093 6.671 1.00 . A A . 79 LYS HZ1 1 1
13 16967 1 1 79 LYS HZ2 H 5.111 -4.312 8.112 1.00 . A A . 79 LYS HZ2 1 1
13 16968 1 1 79 LYS HZ3 H 5.323 -3.523 6.631 1.00 . A A . 79 LYS HZ3 1 1
13 16969 1 1 79 LYS N N 0.153 -1.406 4.683 1.00 . A A . 79 LYS N 1 1
13 16970 1 1 79 LYS NZ N 4.711 -4.176 7.162 1.00 . A A . 79 LYS NZ 1 1
13 16971 1 1 79 LYS O O 1.618 1.703 4.332 1.00 . A A . 79 LYS O 1 1
13 16972 1 1 80 LEU C C -0.433 3.595 3.227 1.00 . A A . 80 LEU C 1 1
13 16973 1 1 80 LEU CA C -0.447 2.224 2.558 1.00 . A A . 80 LEU CA 1 1
13 16974 1 1 80 LEU CB C -1.685 2.090 1.670 1.00 . A A . 80 LEU CB 1 1
13 16975 1 1 80 LEU CD1 C -1.287 0.910 -0.505 1.00 . A A . 80 LEU CD1 1 1
13 16976 1 1 80 LEU CD2 C -2.607 3.034 -0.462 1.00 . A A . 80 LEU CD2 1 1
13 16977 1 1 80 LEU CG C -1.456 2.263 0.168 1.00 . A A . 80 LEU CG 1 1
13 16978 1 1 80 LEU H H -1.190 0.555 3.626 1.00 . A A . 80 LEU H 1 1
13 16979 1 1 80 LEU HA H 0.437 2.126 1.946 1.00 . A A . 80 LEU HA 1 1
13 16980 1 1 80 LEU HB2 H -2.102 1.107 1.830 1.00 . A A . 80 LEU HB2 1 1
13 16981 1 1 80 LEU HB3 H -2.400 2.837 1.985 1.00 . A A . 80 LEU HB3 1 1
13 16982 1 1 80 LEU HD11 H -0.938 0.189 0.218 1.00 . A A . 80 LEU HD11 1 1
13 16983 1 1 80 LEU HD12 H -0.568 0.994 -1.307 1.00 . A A . 80 LEU HD12 1 1
13 16984 1 1 80 LEU HD13 H -2.237 0.587 -0.907 1.00 . A A . 80 LEU HD13 1 1
13 16985 1 1 80 LEU HD21 H -3.541 2.697 -0.037 1.00 . A A . 80 LEU HD21 1 1
13 16986 1 1 80 LEU HD22 H -2.614 2.863 -1.528 1.00 . A A . 80 LEU HD22 1 1
13 16987 1 1 80 LEU HD23 H -2.483 4.089 -0.266 1.00 . A A . 80 LEU HD23 1 1
13 16988 1 1 80 LEU HG H -0.548 2.828 0.012 1.00 . A A . 80 LEU HG 1 1
13 16989 1 1 80 LEU N N -0.422 1.158 3.554 1.00 . A A . 80 LEU N 1 1
13 16990 1 1 80 LEU O O -0.968 3.768 4.322 1.00 . A A . 80 LEU O 1 1
13 16991 1 1 81 VAL C C 0.488 6.936 1.970 1.00 . A A . 81 VAL C 1 1
13 16992 1 1 81 VAL CA C 0.261 5.924 3.087 1.00 . A A . 81 VAL CA 1 1
13 16993 1 1 81 VAL CB C 1.394 6.057 4.122 1.00 . A A . 81 VAL CB 1 1
13 16994 1 1 81 VAL CG1 C 1.088 5.225 5.359 1.00 . A A . 81 VAL CG1 1 1
13 16995 1 1 81 VAL CG2 C 2.725 5.647 3.510 1.00 . A A . 81 VAL CG2 1 1
13 16996 1 1 81 VAL H H 0.588 4.367 1.691 1.00 . A A . 81 VAL H 1 1
13 16997 1 1 81 VAL HA H -0.675 6.147 3.578 1.00 . A A . 81 VAL HA 1 1
13 16998 1 1 81 VAL HB H 1.463 7.092 4.420 1.00 . A A . 81 VAL HB 1 1
13 16999 1 1 81 VAL HG11 H 0.051 5.355 5.632 1.00 . A A . 81 VAL HG11 1 1
13 17000 1 1 81 VAL HG12 H 1.279 4.183 5.148 1.00 . A A . 81 VAL HG12 1 1
13 17001 1 1 81 VAL HG13 H 1.718 5.549 6.175 1.00 . A A . 81 VAL HG13 1 1
13 17002 1 1 81 VAL HG21 H 2.547 5.046 2.631 1.00 . A A . 81 VAL HG21 1 1
13 17003 1 1 81 VAL HG22 H 3.283 6.531 3.235 1.00 . A A . 81 VAL HG22 1 1
13 17004 1 1 81 VAL HG23 H 3.292 5.075 4.230 1.00 . A A . 81 VAL HG23 1 1
13 17005 1 1 81 VAL N N 0.181 4.567 2.560 1.00 . A A . 81 VAL N 1 1
13 17006 1 1 81 VAL O O 1.472 6.856 1.234 1.00 . A A . 81 VAL O 1 1
13 17007 1 1 82 LYS C C 0.971 9.701 0.958 1.00 . A A . 82 LYS C 1 1
13 17008 1 1 82 LYS CA C -0.331 8.919 0.821 1.00 . A A . 82 LYS CA 1 1
13 17009 1 1 82 LYS CB C -1.524 9.875 0.912 1.00 . A A . 82 LYS CB 1 1
13 17010 1 1 82 LYS CD C -3.334 10.947 -0.460 1.00 . A A . 82 LYS CD 1 1
13 17011 1 1 82 LYS CE C -3.582 12.006 -1.524 1.00 . A A . 82 LYS CE 1 1
13 17012 1 1 82 LYS CG C -1.870 10.542 -0.408 1.00 . A A . 82 LYS CG 1 1
13 17013 1 1 82 LYS H H -1.192 7.900 2.464 1.00 . A A . 82 LYS H 1 1
13 17014 1 1 82 LYS HA H -0.345 8.431 -0.142 1.00 . A A . 82 LYS HA 1 1
13 17015 1 1 82 LYS HB2 H -2.387 9.322 1.250 1.00 . A A . 82 LYS HB2 1 1
13 17016 1 1 82 LYS HB3 H -1.296 10.647 1.633 1.00 . A A . 82 LYS HB3 1 1
13 17017 1 1 82 LYS HD2 H -3.931 10.077 -0.689 1.00 . A A . 82 LYS HD2 1 1
13 17018 1 1 82 LYS HD3 H -3.624 11.342 0.503 1.00 . A A . 82 LYS HD3 1 1
13 17019 1 1 82 LYS HE2 H -3.068 11.716 -2.427 1.00 . A A . 82 LYS HE2 1 1
13 17020 1 1 82 LYS HE3 H -4.643 12.062 -1.716 1.00 . A A . 82 LYS HE3 1 1
13 17021 1 1 82 LYS HG2 H -1.260 11.424 -0.526 1.00 . A A . 82 LYS HG2 1 1
13 17022 1 1 82 LYS HG3 H -1.668 9.851 -1.214 1.00 . A A . 82 LYS HG3 1 1
13 17023 1 1 82 LYS HZ1 H -2.451 13.249 -0.284 1.00 . A A . 82 LYS HZ1 1 1
13 17024 1 1 82 LYS HZ2 H -3.896 13.946 -0.818 1.00 . A A . 82 LYS HZ2 1 1
13 17025 1 1 82 LYS HZ3 H -2.583 13.806 -1.876 1.00 . A A . 82 LYS HZ3 1 1
13 17026 1 1 82 LYS N N -0.430 7.889 1.848 1.00 . A A . 82 LYS N 1 1
13 17027 1 1 82 LYS NZ N -3.094 13.346 -1.096 1.00 . A A . 82 LYS NZ 1 1
13 17028 1 1 82 LYS O O 1.312 10.172 2.044 1.00 . A A . 82 LYS O 1 1
13 17029 1 1 83 ILE C C 2.744 12.038 0.172 1.00 . A A . 83 ILE C 1 1
13 17030 1 1 83 ILE CA C 2.958 10.563 -0.151 1.00 . A A . 83 ILE CA 1 1
13 17031 1 1 83 ILE CB C 3.672 10.444 -1.510 1.00 . A A . 83 ILE CB 1 1
13 17032 1 1 83 ILE CD1 C 4.521 8.753 -3.213 1.00 . A A . 83 ILE CD1 1 1
13 17033 1 1 83 ILE CG1 C 3.654 8.994 -1.996 1.00 . A A . 83 ILE CG1 1 1
13 17034 1 1 83 ILE CG2 C 5.102 10.955 -1.403 1.00 . A A . 83 ILE CG2 1 1
13 17035 1 1 83 ILE H H 1.370 9.438 -0.983 1.00 . A A . 83 ILE H 1 1
13 17036 1 1 83 ILE HA H 3.594 10.128 0.606 1.00 . A A . 83 ILE HA 1 1
13 17037 1 1 83 ILE HB H 3.147 11.062 -2.223 1.00 . A A . 83 ILE HB 1 1
13 17038 1 1 83 ILE HD11 H 4.848 9.700 -3.615 1.00 . A A . 83 ILE HD11 1 1
13 17039 1 1 83 ILE HD12 H 5.381 8.164 -2.932 1.00 . A A . 83 ILE HD12 1 1
13 17040 1 1 83 ILE HD13 H 3.951 8.222 -3.961 1.00 . A A . 83 ILE HD13 1 1
13 17041 1 1 83 ILE HG12 H 4.008 8.351 -1.206 1.00 . A A . 83 ILE HG12 1 1
13 17042 1 1 83 ILE HG13 H 2.641 8.720 -2.251 1.00 . A A . 83 ILE HG13 1 1
13 17043 1 1 83 ILE HG21 H 5.734 10.175 -1.007 1.00 . A A . 83 ILE HG21 1 1
13 17044 1 1 83 ILE HG22 H 5.455 11.241 -2.383 1.00 . A A . 83 ILE HG22 1 1
13 17045 1 1 83 ILE HG23 H 5.130 11.811 -0.746 1.00 . A A . 83 ILE HG23 1 1
13 17046 1 1 83 ILE N N 1.694 9.836 -0.148 1.00 . A A . 83 ILE N 1 1
13 17047 1 1 83 ILE O O 3.360 12.578 1.090 1.00 . A A . 83 ILE O 1 1
13 17048 1 1 84 SER C C 0.834 14.314 0.932 1.00 . A A . 84 SER C 1 1
13 17049 1 1 84 SER CA C 1.572 14.097 -0.386 1.00 . A A . 84 SER CA 1 1
13 17050 1 1 84 SER CB C 0.735 14.637 -1.547 1.00 . A A . 84 SER CB 1 1
13 17051 1 1 84 SER H H 1.407 12.197 -1.306 1.00 . A A . 84 SER H 1 1
13 17052 1 1 84 SER HA H 2.511 14.629 -0.351 1.00 . A A . 84 SER HA 1 1
13 17053 1 1 84 SER HB2 H 1.023 14.137 -2.459 1.00 . A A . 84 SER HB2 1 1
13 17054 1 1 84 SER HB3 H -0.311 14.452 -1.350 1.00 . A A . 84 SER HB3 1 1
13 17055 1 1 84 SER HG H 1.694 16.310 -1.201 1.00 . A A . 84 SER HG 1 1
13 17056 1 1 84 SER N N 1.866 12.683 -0.589 1.00 . A A . 84 SER N 1 1
13 17057 1 1 84 SER O O -0.358 14.032 1.043 1.00 . A A . 84 SER O 1 1
13 17058 1 1 84 SER OG O 0.929 16.032 -1.709 1.00 . A A . 84 SER OG 1 1
13 17059 1 1 85 GLY C C 1.982 15.142 4.338 1.00 . A A . 85 GLY C 1 1
13 17060 1 1 85 GLY CA C 0.953 15.064 3.228 1.00 . A A . 85 GLY CA 1 1
13 17061 1 1 85 GLY H H 2.501 15.024 1.784 1.00 . A A . 85 GLY H 1 1
13 17062 1 1 85 GLY HA2 H 0.409 15.997 3.189 1.00 . A A . 85 GLY HA2 1 1
13 17063 1 1 85 GLY HA3 H 0.261 14.265 3.449 1.00 . A A . 85 GLY HA3 1 1
13 17064 1 1 85 GLY N N 1.554 14.818 1.930 1.00 . A A . 85 GLY N 1 1
13 17065 1 1 85 GLY O O 1.995 14.325 5.259 1.00 . A A . 85 GLY O 1 1
13 17066 1 1 86 PRO C C 3.372 16.816 6.597 1.00 . A A . 86 PRO C 1 1
13 17067 1 1 86 PRO CA C 3.925 16.348 5.255 1.00 . A A . 86 PRO CA 1 1
13 17068 1 1 86 PRO CB C 4.800 17.436 4.628 1.00 . A A . 86 PRO CB 1 1
13 17069 1 1 86 PRO CD C 2.914 17.154 3.187 1.00 . A A . 86 PRO CD 1 1
13 17070 1 1 86 PRO CG C 3.888 18.174 3.710 1.00 . A A . 86 PRO CG 1 1
13 17071 1 1 86 PRO HA H 4.512 15.452 5.401 1.00 . A A . 86 PRO HA 1 1
13 17072 1 1 86 PRO HB2 H 5.187 18.082 5.404 1.00 . A A . 86 PRO HB2 1 1
13 17073 1 1 86 PRO HB3 H 5.618 16.981 4.090 1.00 . A A . 86 PRO HB3 1 1
13 17074 1 1 86 PRO HD2 H 1.942 17.601 3.040 1.00 . A A . 86 PRO HD2 1 1
13 17075 1 1 86 PRO HD3 H 3.277 16.723 2.266 1.00 . A A . 86 PRO HD3 1 1
13 17076 1 1 86 PRO HG2 H 3.366 18.947 4.253 1.00 . A A . 86 PRO HG2 1 1
13 17077 1 1 86 PRO HG3 H 4.454 18.602 2.896 1.00 . A A . 86 PRO HG3 1 1
13 17078 1 1 86 PRO N N 2.871 16.144 4.258 1.00 . A A . 86 PRO N 1 1
13 17079 1 1 86 PRO O O 2.404 17.574 6.649 1.00 . A A . 86 PRO O 1 1
13 17080 1 1 87 SER C C 4.251 18.009 9.482 1.00 . A A . 87 SER C 1 1
13 17081 1 1 87 SER CA C 3.560 16.729 9.022 1.00 . A A . 87 SER CA 1 1
13 17082 1 1 87 SER CB C 3.854 15.595 10.006 1.00 . A A . 87 SER CB 1 1
13 17083 1 1 87 SER H H 4.759 15.757 7.573 1.00 . A A . 87 SER H 1 1
13 17084 1 1 87 SER HA H 2.494 16.900 8.991 1.00 . A A . 87 SER HA 1 1
13 17085 1 1 87 SER HB2 H 3.295 14.718 9.718 1.00 . A A . 87 SER HB2 1 1
13 17086 1 1 87 SER HB3 H 4.911 15.371 9.987 1.00 . A A . 87 SER HB3 1 1
13 17087 1 1 87 SER HG H 3.729 16.873 11.486 1.00 . A A . 87 SER HG 1 1
13 17088 1 1 87 SER N N 3.993 16.359 7.679 1.00 . A A . 87 SER N 1 1
13 17089 1 1 87 SER O O 5.456 18.177 9.299 1.00 . A A . 87 SER O 1 1
13 17090 1 1 87 SER OG O 3.487 15.957 11.326 1.00 . A A . 87 SER OG 1 1
13 17091 1 1 88 SER C C 5.070 19.944 11.640 1.00 . A A . 88 SER C 1 1
13 17092 1 1 88 SER CA C 4.012 20.176 10.565 1.00 . A A . 88 SER CA 1 1
13 17093 1 1 88 SER CB C 2.887 21.050 11.121 1.00 . A A . 88 SER CB 1 1
13 17094 1 1 88 SER H H 2.523 18.717 10.198 1.00 . A A . 88 SER H 1 1
13 17095 1 1 88 SER HA H 4.471 20.683 9.729 1.00 . A A . 88 SER HA 1 1
13 17096 1 1 88 SER HB2 H 3.297 21.990 11.458 1.00 . A A . 88 SER HB2 1 1
13 17097 1 1 88 SER HB3 H 2.159 21.233 10.344 1.00 . A A . 88 SER HB3 1 1
13 17098 1 1 88 SER HG H 1.311 20.296 12.008 1.00 . A A . 88 SER HG 1 1
13 17099 1 1 88 SER N N 3.477 18.909 10.081 1.00 . A A . 88 SER N 1 1
13 17100 1 1 88 SER O O 6.152 20.529 11.598 1.00 . A A . 88 SER O 1 1
13 17101 1 1 88 SER OG O 2.242 20.417 12.213 1.00 . A A . 88 SER OG 1 1
13 17102 1 1 89 GLY C C 6.232 17.381 13.593 1.00 . A A . 89 GLY C 1 1
13 17103 1 1 89 GLY CA C 5.680 18.791 13.675 1.00 . A A . 89 GLY CA 1 1
13 17104 1 1 89 GLY H H 3.871 18.649 12.584 1.00 . A A . 89 GLY H 1 1
13 17105 1 1 89 GLY HA2 H 6.501 19.491 13.627 1.00 . A A . 89 GLY HA2 1 1
13 17106 1 1 89 GLY HA3 H 5.172 18.911 14.621 1.00 . A A . 89 GLY HA3 1 1
13 17107 1 1 89 GLY N N 4.748 19.086 12.603 1.00 . A A . 89 GLY N 1 1
13 17108 1 1 89 GLY O O 7.243 17.066 14.219 1.00 . A A . 89 GLY O 1 1
14 17109 1 1 1 GLY C C 41.158 -3.810 13.567 1.00 . A A . 1 GLY C 1 1
14 17110 1 1 1 GLY CA C 42.103 -4.995 13.528 1.00 . A A . 1 GLY CA 1 1
14 17111 1 1 1 GLY H1 H 43.602 -4.201 14.796 1.00 . A A . 1 GLY H1 1 1
14 17112 1 1 1 GLY HA2 H 42.654 -4.972 12.600 1.00 . A A . 1 GLY HA2 1 1
14 17113 1 1 1 GLY HA3 H 41.522 -5.905 13.568 1.00 . A A . 1 GLY HA3 1 1
14 17114 1 1 1 GLY N N 43.045 -4.991 14.632 1.00 . A A . 1 GLY N 1 1
14 17115 1 1 1 GLY O O 41.556 -2.702 13.928 1.00 . A A . 1 GLY O 1 1
14 17116 1 1 2 SER C C 37.520 -3.541 13.513 1.00 . A A . 2 SER C 1 1
14 17117 1 1 2 SER CA C 38.901 -2.984 13.182 1.00 . A A . 2 SER CA 1 1
14 17118 1 1 2 SER CB C 38.872 -2.295 11.816 1.00 . A A . 2 SER CB 1 1
14 17119 1 1 2 SER H H 39.648 -4.947 12.916 1.00 . A A . 2 SER H 1 1
14 17120 1 1 2 SER HA H 39.175 -2.260 13.935 1.00 . A A . 2 SER HA 1 1
14 17121 1 1 2 SER HB2 H 38.254 -1.412 11.875 1.00 . A A . 2 SER HB2 1 1
14 17122 1 1 2 SER HB3 H 39.877 -2.013 11.536 1.00 . A A . 2 SER HB3 1 1
14 17123 1 1 2 SER HG H 38.933 -3.906 10.703 1.00 . A A . 2 SER HG 1 1
14 17124 1 1 2 SER N N 39.904 -4.042 13.193 1.00 . A A . 2 SER N 1 1
14 17125 1 1 2 SER O O 37.026 -4.446 12.841 1.00 . A A . 2 SER O 1 1
14 17126 1 1 2 SER OG O 38.345 -3.156 10.822 1.00 . A A . 2 SER OG 1 1
14 17127 1 1 3 SER C C 34.488 -2.730 14.182 1.00 . A A . 3 SER C 1 1
14 17128 1 1 3 SER CA C 35.580 -3.436 14.980 1.00 . A A . 3 SER CA 1 1
14 17129 1 1 3 SER CB C 35.386 -3.173 16.474 1.00 . A A . 3 SER CB 1 1
14 17130 1 1 3 SER H H 37.349 -2.274 15.051 1.00 . A A . 3 SER H 1 1
14 17131 1 1 3 SER HA H 35.512 -4.498 14.798 1.00 . A A . 3 SER HA 1 1
14 17132 1 1 3 SER HB2 H 36.213 -3.598 17.022 1.00 . A A . 3 SER HB2 1 1
14 17133 1 1 3 SER HB3 H 35.349 -2.107 16.647 1.00 . A A . 3 SER HB3 1 1
14 17134 1 1 3 SER HG H 33.544 -3.792 16.225 1.00 . A A . 3 SER HG 1 1
14 17135 1 1 3 SER N N 36.903 -2.993 14.555 1.00 . A A . 3 SER N 1 1
14 17136 1 1 3 SER O O 33.975 -1.691 14.595 1.00 . A A . 3 SER O 1 1
14 17137 1 1 3 SER OG O 34.181 -3.754 16.942 1.00 . A A . 3 SER OG 1 1
14 17138 1 1 4 GLY C C 31.864 -3.576 12.118 1.00 . A A . 4 GLY C 1 1
14 17139 1 1 4 GLY CA C 33.110 -2.716 12.195 1.00 . A A . 4 GLY CA 1 1
14 17140 1 1 4 GLY H H 34.582 -4.131 12.755 1.00 . A A . 4 GLY H 1 1
14 17141 1 1 4 GLY HA2 H 32.843 -1.749 12.594 1.00 . A A . 4 GLY HA2 1 1
14 17142 1 1 4 GLY HA3 H 33.505 -2.586 11.198 1.00 . A A . 4 GLY HA3 1 1
14 17143 1 1 4 GLY N N 34.138 -3.303 13.034 1.00 . A A . 4 GLY N 1 1
14 17144 1 1 4 GLY O O 31.684 -4.494 12.918 1.00 . A A . 4 GLY O 1 1
14 17145 1 1 5 SER C C 29.208 -3.840 9.569 1.00 . A A . 5 SER C 1 1
14 17146 1 1 5 SER CA C 29.760 -4.026 10.978 1.00 . A A . 5 SER CA 1 1
14 17147 1 1 5 SER CB C 28.721 -3.581 12.009 1.00 . A A . 5 SER CB 1 1
14 17148 1 1 5 SER H H 31.198 -2.533 10.547 1.00 . A A . 5 SER H 1 1
14 17149 1 1 5 SER HA H 29.981 -5.071 11.131 1.00 . A A . 5 SER HA 1 1
14 17150 1 1 5 SER HB2 H 28.498 -2.535 11.863 1.00 . A A . 5 SER HB2 1 1
14 17151 1 1 5 SER HB3 H 27.819 -4.162 11.880 1.00 . A A . 5 SER HB3 1 1
14 17152 1 1 5 SER HG H 29.637 -4.618 13.395 1.00 . A A . 5 SER HG 1 1
14 17153 1 1 5 SER N N 30.999 -3.277 11.153 1.00 . A A . 5 SER N 1 1
14 17154 1 1 5 SER O O 28.682 -2.779 9.231 1.00 . A A . 5 SER O 1 1
14 17155 1 1 5 SER OG O 29.200 -3.766 13.329 1.00 . A A . 5 SER OG 1 1
14 17156 1 1 6 SER C C 29.503 -3.686 6.608 1.00 . A A . 6 SER C 1 1
14 17157 1 1 6 SER CA C 28.848 -4.831 7.375 1.00 . A A . 6 SER CA 1 1
14 17158 1 1 6 SER CB C 27.326 -4.669 7.352 1.00 . A A . 6 SER CB 1 1
14 17159 1 1 6 SER H H 29.759 -5.698 9.078 1.00 . A A . 6 SER H 1 1
14 17160 1 1 6 SER HA H 29.109 -5.764 6.898 1.00 . A A . 6 SER HA 1 1
14 17161 1 1 6 SER HB2 H 27.018 -4.067 8.193 1.00 . A A . 6 SER HB2 1 1
14 17162 1 1 6 SER HB3 H 27.033 -4.182 6.433 1.00 . A A . 6 SER HB3 1 1
14 17163 1 1 6 SER HG H 26.888 -6.444 6.647 1.00 . A A . 6 SER HG 1 1
14 17164 1 1 6 SER N N 29.331 -4.879 8.750 1.00 . A A . 6 SER N 1 1
14 17165 1 1 6 SER O O 28.840 -2.956 5.873 1.00 . A A . 6 SER O 1 1
14 17166 1 1 6 SER OG O 26.679 -5.927 7.429 1.00 . A A . 6 SER OG 1 1
14 17167 1 1 7 GLY C C 31.385 -2.547 4.600 1.00 . A A . 7 GLY C 1 1
14 17168 1 1 7 GLY CA C 31.538 -2.479 6.107 1.00 . A A . 7 GLY CA 1 1
14 17169 1 1 7 GLY H H 31.290 -4.148 7.385 1.00 . A A . 7 GLY H 1 1
14 17170 1 1 7 GLY HA2 H 31.170 -1.524 6.453 1.00 . A A . 7 GLY HA2 1 1
14 17171 1 1 7 GLY HA3 H 32.586 -2.560 6.354 1.00 . A A . 7 GLY HA3 1 1
14 17172 1 1 7 GLY N N 30.813 -3.536 6.787 1.00 . A A . 7 GLY N 1 1
14 17173 1 1 7 GLY O O 31.543 -3.610 4.001 1.00 . A A . 7 GLY O 1 1
14 17174 1 1 8 GLY C C 29.460 -1.139 2.140 1.00 . A A . 8 GLY C 1 1
14 17175 1 1 8 GLY CA C 30.902 -1.367 2.546 1.00 . A A . 8 GLY CA 1 1
14 17176 1 1 8 GLY H H 30.960 -0.592 4.516 1.00 . A A . 8 GLY H 1 1
14 17177 1 1 8 GLY HA2 H 31.509 -0.568 2.146 1.00 . A A . 8 GLY HA2 1 1
14 17178 1 1 8 GLY HA3 H 31.238 -2.304 2.127 1.00 . A A . 8 GLY HA3 1 1
14 17179 1 1 8 GLY N N 31.074 -1.409 3.986 1.00 . A A . 8 GLY N 1 1
14 17180 1 1 8 GLY O O 28.803 -0.227 2.644 1.00 . A A . 8 GLY O 1 1
14 17181 1 1 9 TYR C C 26.991 -3.223 0.477 1.00 . A A . 9 TYR C 1 1
14 17182 1 1 9 TYR CA C 27.593 -1.848 0.750 1.00 . A A . 9 TYR CA 1 1
14 17183 1 1 9 TYR CB C 27.544 -0.996 -0.520 1.00 . A A . 9 TYR CB 1 1
14 17184 1 1 9 TYR CD1 C 29.523 -1.918 -1.788 1.00 . A A . 9 TYR CD1 1 1
14 17185 1 1 9 TYR CD2 C 27.371 -2.060 -2.804 1.00 . A A . 9 TYR CD2 1 1
14 17186 1 1 9 TYR CE1 C 30.088 -2.534 -2.889 1.00 . A A . 9 TYR CE1 1 1
14 17187 1 1 9 TYR CE2 C 27.927 -2.678 -3.907 1.00 . A A . 9 TYR CE2 1 1
14 17188 1 1 9 TYR CG C 28.157 -1.671 -1.726 1.00 . A A . 9 TYR CG 1 1
14 17189 1 1 9 TYR CZ C 29.286 -2.912 -3.945 1.00 . A A . 9 TYR CZ 1 1
14 17190 1 1 9 TYR H H 29.539 -2.673 0.862 1.00 . A A . 9 TYR H 1 1
14 17191 1 1 9 TYR HA H 27.015 -1.360 1.521 1.00 . A A . 9 TYR HA 1 1
14 17192 1 1 9 TYR HB2 H 26.515 -0.771 -0.754 1.00 . A A . 9 TYR HB2 1 1
14 17193 1 1 9 TYR HB3 H 28.079 -0.074 -0.348 1.00 . A A . 9 TYR HB3 1 1
14 17194 1 1 9 TYR HD1 H 30.148 -1.621 -0.959 1.00 . A A . 9 TYR HD1 1 1
14 17195 1 1 9 TYR HD2 H 26.307 -1.875 -2.771 1.00 . A A . 9 TYR HD2 1 1
14 17196 1 1 9 TYR HE1 H 31.152 -2.718 -2.919 1.00 . A A . 9 TYR HE1 1 1
14 17197 1 1 9 TYR HE2 H 27.300 -2.974 -4.735 1.00 . A A . 9 TYR HE2 1 1
14 17198 1 1 9 TYR HH H 29.151 -3.930 -5.570 1.00 . A A . 9 TYR HH 1 1
14 17199 1 1 9 TYR N N 28.966 -1.966 1.226 1.00 . A A . 9 TYR N 1 1
14 17200 1 1 9 TYR O O 27.689 -4.180 0.144 1.00 . A A . 9 TYR O 1 1
14 17201 1 1 9 TYR OH O 29.844 -3.526 -5.043 1.00 . A A . 9 TYR OH 1 1
14 17202 1 1 10 PRO C C 25.045 -1.783 2.470 1.00 . A A . 10 PRO C 1 1
14 17203 1 1 10 PRO CA C 24.819 -2.191 1.019 1.00 . A A . 10 PRO CA 1 1
14 17204 1 1 10 PRO CB C 23.397 -2.722 0.827 1.00 . A A . 10 PRO CB 1 1
14 17205 1 1 10 PRO CD C 24.877 -4.552 0.409 1.00 . A A . 10 PRO CD 1 1
14 17206 1 1 10 PRO CG C 23.523 -4.200 0.961 1.00 . A A . 10 PRO CG 1 1
14 17207 1 1 10 PRO HA H 24.976 -1.337 0.377 1.00 . A A . 10 PRO HA 1 1
14 17208 1 1 10 PRO HB2 H 22.750 -2.309 1.589 1.00 . A A . 10 PRO HB2 1 1
14 17209 1 1 10 PRO HB3 H 23.033 -2.444 -0.151 1.00 . A A . 10 PRO HB3 1 1
14 17210 1 1 10 PRO HD2 H 25.303 -5.381 0.955 1.00 . A A . 10 PRO HD2 1 1
14 17211 1 1 10 PRO HD3 H 24.806 -4.786 -0.643 1.00 . A A . 10 PRO HD3 1 1
14 17212 1 1 10 PRO HG2 H 23.456 -4.482 2.000 1.00 . A A . 10 PRO HG2 1 1
14 17213 1 1 10 PRO HG3 H 22.747 -4.688 0.388 1.00 . A A . 10 PRO HG3 1 1
14 17214 1 1 10 PRO N N 25.661 -3.324 0.622 1.00 . A A . 10 PRO N 1 1
14 17215 1 1 10 PRO O O 25.180 -2.632 3.350 1.00 . A A . 10 PRO O 1 1
14 17216 1 1 11 ASN C C 24.040 -0.134 4.912 1.00 . A A . 11 ASN C 1 1
14 17217 1 1 11 ASN CA C 25.292 0.045 4.060 1.00 . A A . 11 ASN CA 1 1
14 17218 1 1 11 ASN CB C 25.676 1.524 4.002 1.00 . A A . 11 ASN CB 1 1
14 17219 1 1 11 ASN CG C 26.021 2.086 5.368 1.00 . A A . 11 ASN CG 1 1
14 17220 1 1 11 ASN H H 24.968 0.152 1.970 1.00 . A A . 11 ASN H 1 1
14 17221 1 1 11 ASN HA H 26.101 -0.511 4.508 1.00 . A A . 11 ASN HA 1 1
14 17222 1 1 11 ASN HB2 H 26.536 1.642 3.359 1.00 . A A . 11 ASN HB2 1 1
14 17223 1 1 11 ASN HB3 H 24.850 2.090 3.598 1.00 . A A . 11 ASN HB3 1 1
14 17224 1 1 11 ASN HD21 H 25.751 3.940 4.701 1.00 . A A . 11 ASN HD21 1 1
14 17225 1 1 11 ASN HD22 H 26.210 3.798 6.361 1.00 . A A . 11 ASN HD22 1 1
14 17226 1 1 11 ASN N N 25.083 -0.476 2.714 1.00 . A A . 11 ASN N 1 1
14 17227 1 1 11 ASN ND2 N 25.991 3.408 5.489 1.00 . A A . 11 ASN ND2 1 1
14 17228 1 1 11 ASN O O 23.022 0.519 4.685 1.00 . A A . 11 ASN O 1 1
14 17229 1 1 11 ASN OD1 O 26.310 1.339 6.303 1.00 . A A . 11 ASN OD1 1 1
14 17230 1 1 12 GLY C C 22.469 -2.693 6.653 1.00 . A A . 12 GLY C 1 1
14 17231 1 1 12 GLY CA C 22.990 -1.274 6.769 1.00 . A A . 12 GLY CA 1 1
14 17232 1 1 12 GLY H H 24.959 -1.517 6.031 1.00 . A A . 12 GLY H 1 1
14 17233 1 1 12 GLY HA2 H 23.290 -1.093 7.791 1.00 . A A . 12 GLY HA2 1 1
14 17234 1 1 12 GLY HA3 H 22.195 -0.589 6.512 1.00 . A A . 12 GLY HA3 1 1
14 17235 1 1 12 GLY N N 24.122 -1.025 5.897 1.00 . A A . 12 GLY N 1 1
14 17236 1 1 12 GLY O O 22.884 -3.445 5.771 1.00 . A A . 12 GLY O 1 1
14 17237 1 1 13 THR C C 19.696 -4.444 6.729 1.00 . A A . 13 THR C 1 1
14 17238 1 1 13 THR CA C 20.983 -4.401 7.545 1.00 . A A . 13 THR CA 1 1
14 17239 1 1 13 THR CB C 20.687 -4.889 8.975 1.00 . A A . 13 THR CB 1 1
14 17240 1 1 13 THR CG2 C 21.966 -4.967 9.796 1.00 . A A . 13 THR CG2 1 1
14 17241 1 1 13 THR H H 21.268 -2.418 8.227 1.00 . A A . 13 THR H 1 1
14 17242 1 1 13 THR HA H 21.703 -5.072 7.099 1.00 . A A . 13 THR HA 1 1
14 17243 1 1 13 THR HB H 20.252 -5.877 8.920 1.00 . A A . 13 THR HB 1 1
14 17244 1 1 13 THR HG1 H 20.240 -3.325 10.091 1.00 . A A . 13 THR HG1 1 1
14 17245 1 1 13 THR HG21 H 21.808 -4.494 10.754 1.00 . A A . 13 THR HG21 1 1
14 17246 1 1 13 THR HG22 H 22.762 -4.461 9.270 1.00 . A A . 13 THR HG22 1 1
14 17247 1 1 13 THR HG23 H 22.234 -6.002 9.946 1.00 . A A . 13 THR HG23 1 1
14 17248 1 1 13 THR N N 21.558 -3.062 7.548 1.00 . A A . 13 THR N 1 1
14 17249 1 1 13 THR O O 19.118 -3.405 6.408 1.00 . A A . 13 THR O 1 1
14 17250 1 1 13 THR OG1 O 19.758 -4.005 9.613 1.00 . A A . 13 THR OG1 1 1
14 17251 1 1 14 SER C C 16.840 -5.186 6.315 1.00 . A A . 14 SER C 1 1
14 17252 1 1 14 SER CA C 18.033 -5.829 5.616 1.00 . A A . 14 SER CA 1 1
14 17253 1 1 14 SER CB C 17.762 -7.317 5.385 1.00 . A A . 14 SER CB 1 1
14 17254 1 1 14 SER H H 19.756 -6.442 6.682 1.00 . A A . 14 SER H 1 1
14 17255 1 1 14 SER HA H 18.178 -5.347 4.660 1.00 . A A . 14 SER HA 1 1
14 17256 1 1 14 SER HB2 H 16.848 -7.432 4.822 1.00 . A A . 14 SER HB2 1 1
14 17257 1 1 14 SER HB3 H 18.583 -7.749 4.831 1.00 . A A . 14 SER HB3 1 1
14 17258 1 1 14 SER HG H 17.727 -8.951 6.467 1.00 . A A . 14 SER HG 1 1
14 17259 1 1 14 SER N N 19.251 -5.652 6.397 1.00 . A A . 14 SER N 1 1
14 17260 1 1 14 SER O O 16.689 -5.291 7.532 1.00 . A A . 14 SER O 1 1
14 17261 1 1 14 SER OG O 17.628 -8.008 6.616 1.00 . A A . 14 SER OG 1 1
14 17262 1 1 15 ALA C C 13.708 -3.762 5.033 1.00 . A A . 15 ALA C 1 1
14 17263 1 1 15 ALA CA C 14.813 -3.860 6.080 1.00 . A A . 15 ALA CA 1 1
14 17264 1 1 15 ALA CB C 15.173 -2.477 6.601 1.00 . A A . 15 ALA CB 1 1
14 17265 1 1 15 ALA H H 16.167 -4.471 4.573 1.00 . A A . 15 ALA H 1 1
14 17266 1 1 15 ALA HA H 14.454 -4.449 6.912 1.00 . A A . 15 ALA HA 1 1
14 17267 1 1 15 ALA HB1 H 16.248 -2.366 6.612 1.00 . A A . 15 ALA HB1 1 1
14 17268 1 1 15 ALA HB2 H 14.740 -1.726 5.958 1.00 . A A . 15 ALA HB2 1 1
14 17269 1 1 15 ALA HB3 H 14.789 -2.359 7.603 1.00 . A A . 15 ALA HB3 1 1
14 17270 1 1 15 ALA N N 15.994 -4.520 5.537 1.00 . A A . 15 ALA N 1 1
14 17271 1 1 15 ALA O O 13.918 -4.084 3.864 1.00 . A A . 15 ALA O 1 1
14 17272 1 1 16 ALA C C 11.586 -1.990 3.617 1.00 . A A . 16 ALA C 1 1
14 17273 1 1 16 ALA CA C 11.395 -3.174 4.559 1.00 . A A . 16 ALA CA 1 1
14 17274 1 1 16 ALA CB C 10.107 -3.016 5.355 1.00 . A A . 16 ALA CB 1 1
14 17275 1 1 16 ALA H H 12.426 -3.075 6.404 1.00 . A A . 16 ALA H 1 1
14 17276 1 1 16 ALA HA H 11.319 -4.079 3.973 1.00 . A A . 16 ALA HA 1 1
14 17277 1 1 16 ALA HB1 H 9.666 -2.054 5.136 1.00 . A A . 16 ALA HB1 1 1
14 17278 1 1 16 ALA HB2 H 9.417 -3.800 5.081 1.00 . A A . 16 ALA HB2 1 1
14 17279 1 1 16 ALA HB3 H 10.326 -3.081 6.410 1.00 . A A . 16 ALA HB3 1 1
14 17280 1 1 16 ALA N N 12.532 -3.316 5.460 1.00 . A A . 16 ALA N 1 1
14 17281 1 1 16 ALA O O 12.021 -0.916 4.033 1.00 . A A . 16 ALA O 1 1
14 17282 1 1 17 LEU C C 10.027 -0.677 0.854 1.00 . A A . 17 LEU C 1 1
14 17283 1 1 17 LEU CA C 11.394 -1.142 1.343 1.00 . A A . 17 LEU CA 1 1
14 17284 1 1 17 LEU CB C 12.228 -1.642 0.162 1.00 . A A . 17 LEU CB 1 1
14 17285 1 1 17 LEU CD1 C 11.311 -0.836 -2.027 1.00 . A A . 17 LEU CD1 1 1
14 17286 1 1 17 LEU CD2 C 12.434 0.774 -0.477 1.00 . A A . 17 LEU CD2 1 1
14 17287 1 1 17 LEU CG C 12.412 -0.657 -0.994 1.00 . A A . 17 LEU CG 1 1
14 17288 1 1 17 LEU H H 10.917 -3.070 2.074 1.00 . A A . 17 LEU H 1 1
14 17289 1 1 17 LEU HA H 11.901 -0.308 1.805 1.00 . A A . 17 LEU HA 1 1
14 17290 1 1 17 LEU HB2 H 13.207 -1.900 0.535 1.00 . A A . 17 LEU HB2 1 1
14 17291 1 1 17 LEU HB3 H 11.748 -2.527 -0.229 1.00 . A A . 17 LEU HB3 1 1
14 17292 1 1 17 LEU HD11 H 11.083 0.117 -2.479 1.00 . A A . 17 LEU HD11 1 1
14 17293 1 1 17 LEU HD12 H 10.426 -1.227 -1.547 1.00 . A A . 17 LEU HD12 1 1
14 17294 1 1 17 LEU HD13 H 11.642 -1.527 -2.789 1.00 . A A . 17 LEU HD13 1 1
14 17295 1 1 17 LEU HD21 H 11.420 1.118 -0.329 1.00 . A A . 17 LEU HD21 1 1
14 17296 1 1 17 LEU HD22 H 12.928 1.409 -1.197 1.00 . A A . 17 LEU HD22 1 1
14 17297 1 1 17 LEU HD23 H 12.967 0.810 0.461 1.00 . A A . 17 LEU HD23 1 1
14 17298 1 1 17 LEU HG H 13.359 -0.853 -1.478 1.00 . A A . 17 LEU HG 1 1
14 17299 1 1 17 LEU N N 11.258 -2.193 2.346 1.00 . A A . 17 LEU N 1 1
14 17300 1 1 17 LEU O O 9.256 -1.459 0.296 1.00 . A A . 17 LEU O 1 1
14 17301 1 1 18 ARG C C 8.504 1.581 -0.826 1.00 . A A . 18 ARG C 1 1
14 17302 1 1 18 ARG CA C 8.458 1.173 0.644 1.00 . A A . 18 ARG CA 1 1
14 17303 1 1 18 ARG CB C 8.107 2.384 1.510 1.00 . A A . 18 ARG CB 1 1
14 17304 1 1 18 ARG CD C 7.094 1.109 3.425 1.00 . A A . 18 ARG CD 1 1
14 17305 1 1 18 ARG CG C 8.165 2.102 3.003 1.00 . A A . 18 ARG CG 1 1
14 17306 1 1 18 ARG CZ C 5.593 2.253 5.000 1.00 . A A . 18 ARG CZ 1 1
14 17307 1 1 18 ARG H H 10.388 1.176 1.514 1.00 . A A . 18 ARG H 1 1
14 17308 1 1 18 ARG HA H 7.698 0.417 0.772 1.00 . A A . 18 ARG HA 1 1
14 17309 1 1 18 ARG HB2 H 8.799 3.183 1.289 1.00 . A A . 18 ARG HB2 1 1
14 17310 1 1 18 ARG HB3 H 7.106 2.707 1.266 1.00 . A A . 18 ARG HB3 1 1
14 17311 1 1 18 ARG HD2 H 6.906 0.432 2.605 1.00 . A A . 18 ARG HD2 1 1
14 17312 1 1 18 ARG HD3 H 7.455 0.551 4.276 1.00 . A A . 18 ARG HD3 1 1
14 17313 1 1 18 ARG HE H 5.161 1.862 3.092 1.00 . A A . 18 ARG HE 1 1
14 17314 1 1 18 ARG HG2 H 9.135 1.693 3.245 1.00 . A A . 18 ARG HG2 1 1
14 17315 1 1 18 ARG HG3 H 8.018 3.027 3.540 1.00 . A A . 18 ARG HG3 1 1
14 17316 1 1 18 ARG HH11 H 7.376 1.702 5.773 1.00 . A A . 18 ARG HH11 1 1
14 17317 1 1 18 ARG HH12 H 6.309 2.510 6.873 1.00 . A A . 18 ARG HH12 1 1
14 17318 1 1 18 ARG HH21 H 3.746 2.927 4.531 1.00 . A A . 18 ARG HH21 1 1
14 17319 1 1 18 ARG HH22 H 4.244 3.205 6.165 1.00 . A A . 18 ARG HH22 1 1
14 17320 1 1 18 ARG N N 9.733 0.602 1.064 1.00 . A A . 18 ARG N 1 1
14 17321 1 1 18 ARG NE N 5.845 1.772 3.787 1.00 . A A . 18 ARG NE 1 1
14 17322 1 1 18 ARG NH1 N 6.500 2.146 5.961 1.00 . A A . 18 ARG NH1 1 1
14 17323 1 1 18 ARG NH2 N 4.432 2.844 5.253 1.00 . A A . 18 ARG NH2 1 1
14 17324 1 1 18 ARG O O 9.404 2.305 -1.250 1.00 . A A . 18 ARG O 1 1
14 17325 1 1 19 GLU C C 6.353 2.441 -3.297 1.00 . A A . 19 GLU C 1 1
14 17326 1 1 19 GLU CA C 7.459 1.427 -3.018 1.00 . A A . 19 GLU CA 1 1
14 17327 1 1 19 GLU CB C 7.217 0.155 -3.834 1.00 . A A . 19 GLU CB 1 1
14 17328 1 1 19 GLU CD C 9.520 -0.678 -4.450 1.00 . A A . 19 GLU CD 1 1
14 17329 1 1 19 GLU CG C 8.273 -0.916 -3.620 1.00 . A A . 19 GLU CG 1 1
14 17330 1 1 19 GLU H H 6.839 0.538 -1.199 1.00 . A A . 19 GLU H 1 1
14 17331 1 1 19 GLU HA H 8.406 1.855 -3.309 1.00 . A A . 19 GLU HA 1 1
14 17332 1 1 19 GLU HB2 H 6.256 -0.256 -3.561 1.00 . A A . 19 GLU HB2 1 1
14 17333 1 1 19 GLU HB3 H 7.203 0.413 -4.883 1.00 . A A . 19 GLU HB3 1 1
14 17334 1 1 19 GLU HG2 H 8.550 -0.927 -2.577 1.00 . A A . 19 GLU HG2 1 1
14 17335 1 1 19 GLU HG3 H 7.856 -1.874 -3.891 1.00 . A A . 19 GLU HG3 1 1
14 17336 1 1 19 GLU N N 7.528 1.111 -1.596 1.00 . A A . 19 GLU N 1 1
14 17337 1 1 19 GLU O O 5.388 2.550 -2.539 1.00 . A A . 19 GLU O 1 1
14 17338 1 1 19 GLU OE1 O 10.063 0.445 -4.399 1.00 . A A . 19 GLU OE1 1 1
14 17339 1 1 19 GLU OE2 O 9.954 -1.617 -5.149 1.00 . A A . 19 GLU OE2 1 1
14 17340 1 1 20 THR C C 4.886 3.862 -6.116 1.00 . A A . 20 THR C 1 1
14 17341 1 1 20 THR CA C 5.518 4.190 -4.769 1.00 . A A . 20 THR CA 1 1
14 17342 1 1 20 THR CB C 6.150 5.594 -4.839 1.00 . A A . 20 THR CB 1 1
14 17343 1 1 20 THR CG2 C 6.938 5.896 -3.574 1.00 . A A . 20 THR CG2 1 1
14 17344 1 1 20 THR H H 7.292 3.050 -4.953 1.00 . A A . 20 THR H 1 1
14 17345 1 1 20 THR HA H 4.746 4.203 -4.013 1.00 . A A . 20 THR HA 1 1
14 17346 1 1 20 THR HB H 5.358 6.323 -4.936 1.00 . A A . 20 THR HB 1 1
14 17347 1 1 20 THR HG1 H 7.903 5.430 -5.727 1.00 . A A . 20 THR HG1 1 1
14 17348 1 1 20 THR HG21 H 7.043 4.994 -2.991 1.00 . A A . 20 THR HG21 1 1
14 17349 1 1 20 THR HG22 H 6.414 6.641 -2.993 1.00 . A A . 20 THR HG22 1 1
14 17350 1 1 20 THR HG23 H 7.915 6.269 -3.840 1.00 . A A . 20 THR HG23 1 1
14 17351 1 1 20 THR N N 6.501 3.183 -4.390 1.00 . A A . 20 THR N 1 1
14 17352 1 1 20 THR O O 5.562 3.397 -7.033 1.00 . A A . 20 THR O 1 1
14 17353 1 1 20 THR OG1 O 7.012 5.686 -5.978 1.00 . A A . 20 THR OG1 1 1
14 17354 1 1 21 GLY C C 1.767 4.822 -7.738 1.00 . A A . 21 GLY C 1 1
14 17355 1 1 21 GLY CA C 2.883 3.832 -7.471 1.00 . A A . 21 GLY CA 1 1
14 17356 1 1 21 GLY H H 3.096 4.479 -5.466 1.00 . A A . 21 GLY H 1 1
14 17357 1 1 21 GLY HA2 H 3.589 3.872 -8.287 1.00 . A A . 21 GLY HA2 1 1
14 17358 1 1 21 GLY HA3 H 2.463 2.839 -7.420 1.00 . A A . 21 GLY HA3 1 1
14 17359 1 1 21 GLY N N 3.584 4.108 -6.230 1.00 . A A . 21 GLY N 1 1
14 17360 1 1 21 GLY O O 1.927 6.023 -7.520 1.00 . A A . 21 GLY O 1 1
14 17361 1 1 22 VAL C C -1.818 4.379 -8.429 1.00 . A A . 22 VAL C 1 1
14 17362 1 1 22 VAL CA C -0.515 5.167 -8.511 1.00 . A A . 22 VAL CA 1 1
14 17363 1 1 22 VAL CB C -0.398 5.799 -9.911 1.00 . A A . 22 VAL CB 1 1
14 17364 1 1 22 VAL CG1 C -0.882 4.829 -10.977 1.00 . A A . 22 VAL CG1 1 1
14 17365 1 1 22 VAL CG2 C -1.176 7.104 -9.973 1.00 . A A . 22 VAL CG2 1 1
14 17366 1 1 22 VAL H H 0.565 3.353 -8.366 1.00 . A A . 22 VAL H 1 1
14 17367 1 1 22 VAL HA H -0.541 5.963 -7.781 1.00 . A A . 22 VAL HA 1 1
14 17368 1 1 22 VAL HB H 0.644 6.016 -10.099 1.00 . A A . 22 VAL HB 1 1
14 17369 1 1 22 VAL HG11 H -0.501 3.841 -10.765 1.00 . A A . 22 VAL HG11 1 1
14 17370 1 1 22 VAL HG12 H -1.962 4.806 -10.980 1.00 . A A . 22 VAL HG12 1 1
14 17371 1 1 22 VAL HG13 H -0.526 5.150 -11.945 1.00 . A A . 22 VAL HG13 1 1
14 17372 1 1 22 VAL HG21 H -2.205 6.922 -9.700 1.00 . A A . 22 VAL HG21 1 1
14 17373 1 1 22 VAL HG22 H -0.742 7.816 -9.285 1.00 . A A . 22 VAL HG22 1 1
14 17374 1 1 22 VAL HG23 H -1.133 7.502 -10.976 1.00 . A A . 22 VAL HG23 1 1
14 17375 1 1 22 VAL N N 0.632 4.318 -8.213 1.00 . A A . 22 VAL N 1 1
14 17376 1 1 22 VAL O O -1.989 3.371 -9.115 1.00 . A A . 22 VAL O 1 1
14 17377 1 1 23 ILE C C -4.721 3.992 -8.757 1.00 . A A . 23 ILE C 1 1
14 17378 1 1 23 ILE CA C -4.021 4.185 -7.416 1.00 . A A . 23 ILE CA 1 1
14 17379 1 1 23 ILE CB C -4.944 4.984 -6.478 1.00 . A A . 23 ILE CB 1 1
14 17380 1 1 23 ILE CD1 C -4.408 4.099 -4.153 1.00 . A A . 23 ILE CD1 1 1
14 17381 1 1 23 ILE CG1 C -4.251 5.236 -5.138 1.00 . A A . 23 ILE CG1 1 1
14 17382 1 1 23 ILE CG2 C -6.257 4.244 -6.270 1.00 . A A . 23 ILE CG2 1 1
14 17383 1 1 23 ILE H H -2.538 5.653 -7.068 1.00 . A A . 23 ILE H 1 1
14 17384 1 1 23 ILE HA H -3.842 3.215 -6.973 1.00 . A A . 23 ILE HA 1 1
14 17385 1 1 23 ILE HB H -5.163 5.932 -6.946 1.00 . A A . 23 ILE HB 1 1
14 17386 1 1 23 ILE HD11 H -3.640 4.169 -3.396 1.00 . A A . 23 ILE HD11 1 1
14 17387 1 1 23 ILE HD12 H -5.380 4.157 -3.687 1.00 . A A . 23 ILE HD12 1 1
14 17388 1 1 23 ILE HD13 H -4.314 3.157 -4.673 1.00 . A A . 23 ILE HD13 1 1
14 17389 1 1 23 ILE HG12 H -3.196 5.384 -5.308 1.00 . A A . 23 ILE HG12 1 1
14 17390 1 1 23 ILE HG13 H -4.667 6.126 -4.688 1.00 . A A . 23 ILE HG13 1 1
14 17391 1 1 23 ILE HG21 H -6.923 4.853 -5.676 1.00 . A A . 23 ILE HG21 1 1
14 17392 1 1 23 ILE HG22 H -6.713 4.044 -7.228 1.00 . A A . 23 ILE HG22 1 1
14 17393 1 1 23 ILE HG23 H -6.069 3.312 -5.759 1.00 . A A . 23 ILE HG23 1 1
14 17394 1 1 23 ILE N N -2.733 4.845 -7.587 1.00 . A A . 23 ILE N 1 1
14 17395 1 1 23 ILE O O -5.427 4.880 -9.233 1.00 . A A . 23 ILE O 1 1
14 17396 1 1 24 GLU C C -6.651 2.399 -10.512 1.00 . A A . 24 GLU C 1 1
14 17397 1 1 24 GLU CA C -5.136 2.514 -10.646 1.00 . A A . 24 GLU CA 1 1
14 17398 1 1 24 GLU CB C -4.562 1.212 -11.210 1.00 . A A . 24 GLU CB 1 1
14 17399 1 1 24 GLU CD C -4.222 2.100 -13.550 1.00 . A A . 24 GLU CD 1 1
14 17400 1 1 24 GLU CG C -4.841 1.015 -12.690 1.00 . A A . 24 GLU CG 1 1
14 17401 1 1 24 GLU H H -3.948 2.155 -8.931 1.00 . A A . 24 GLU H 1 1
14 17402 1 1 24 GLU HA H -4.907 3.321 -11.326 1.00 . A A . 24 GLU HA 1 1
14 17403 1 1 24 GLU HB2 H -3.492 1.210 -11.062 1.00 . A A . 24 GLU HB2 1 1
14 17404 1 1 24 GLU HB3 H -4.992 0.381 -10.671 1.00 . A A . 24 GLU HB3 1 1
14 17405 1 1 24 GLU HG2 H -4.438 0.061 -12.996 1.00 . A A . 24 GLU HG2 1 1
14 17406 1 1 24 GLU HG3 H -5.910 1.019 -12.846 1.00 . A A . 24 GLU HG3 1 1
14 17407 1 1 24 GLU N N -4.522 2.824 -9.360 1.00 . A A . 24 GLU N 1 1
14 17408 1 1 24 GLU O O -7.399 2.846 -11.382 1.00 . A A . 24 GLU O 1 1
14 17409 1 1 24 GLU OE1 O -3.028 1.976 -13.894 1.00 . A A . 24 GLU OE1 1 1
14 17410 1 1 24 GLU OE2 O -4.932 3.073 -13.880 1.00 . A A . 24 GLU OE2 1 1
14 17411 1 1 25 LYS C C -8.831 1.729 -7.675 1.00 . A A . 25 LYS C 1 1
14 17412 1 1 25 LYS CA C -8.524 1.622 -9.165 1.00 . A A . 25 LYS CA 1 1
14 17413 1 1 25 LYS CB C -8.995 0.267 -9.698 1.00 . A A . 25 LYS CB 1 1
14 17414 1 1 25 LYS CD C -11.442 -0.077 -9.251 1.00 . A A . 25 LYS CD 1 1
14 17415 1 1 25 LYS CE C -11.744 -1.567 -9.277 1.00 . A A . 25 LYS CE 1 1
14 17416 1 1 25 LYS CG C -10.395 0.298 -10.286 1.00 . A A . 25 LYS CG 1 1
14 17417 1 1 25 LYS H H -6.453 1.461 -8.758 1.00 . A A . 25 LYS H 1 1
14 17418 1 1 25 LYS HA H -9.051 2.407 -9.686 1.00 . A A . 25 LYS HA 1 1
14 17419 1 1 25 LYS HB2 H -8.311 -0.061 -10.467 1.00 . A A . 25 LYS HB2 1 1
14 17420 1 1 25 LYS HB3 H -8.982 -0.449 -8.888 1.00 . A A . 25 LYS HB3 1 1
14 17421 1 1 25 LYS HD2 H -11.077 0.187 -8.270 1.00 . A A . 25 LYS HD2 1 1
14 17422 1 1 25 LYS HD3 H -12.352 0.470 -9.458 1.00 . A A . 25 LYS HD3 1 1
14 17423 1 1 25 LYS HE2 H -10.816 -2.111 -9.199 1.00 . A A . 25 LYS HE2 1 1
14 17424 1 1 25 LYS HE3 H -12.375 -1.808 -8.434 1.00 . A A . 25 LYS HE3 1 1
14 17425 1 1 25 LYS HG2 H -10.602 1.294 -10.648 1.00 . A A . 25 LYS HG2 1 1
14 17426 1 1 25 LYS HG3 H -10.446 -0.404 -11.107 1.00 . A A . 25 LYS HG3 1 1
14 17427 1 1 25 LYS HZ1 H -12.233 -2.967 -10.749 1.00 . A A . 25 LYS HZ1 1 1
14 17428 1 1 25 LYS HZ2 H -12.113 -1.381 -11.325 1.00 . A A . 25 LYS HZ2 1 1
14 17429 1 1 25 LYS HZ3 H -13.466 -1.854 -10.426 1.00 . A A . 25 LYS HZ3 1 1
14 17430 1 1 25 LYS N N -7.098 1.797 -9.416 1.00 . A A . 25 LYS N 1 1
14 17431 1 1 25 LYS NZ N -12.438 -1.970 -10.532 1.00 . A A . 25 LYS NZ 1 1
14 17432 1 1 25 LYS O O -7.952 1.536 -6.834 1.00 . A A . 25 LYS O 1 1
14 17433 1 1 26 LEU C C -11.932 1.654 -5.779 1.00 . A A . 26 LEU C 1 1
14 17434 1 1 26 LEU CA C -10.507 2.166 -5.964 1.00 . A A . 26 LEU CA 1 1
14 17435 1 1 26 LEU CB C -10.416 3.626 -5.518 1.00 . A A . 26 LEU CB 1 1
14 17436 1 1 26 LEU CD1 C -8.808 3.685 -3.596 1.00 . A A . 26 LEU CD1 1 1
14 17437 1 1 26 LEU CD2 C -10.764 5.244 -3.635 1.00 . A A . 26 LEU CD2 1 1
14 17438 1 1 26 LEU CG C -10.259 3.859 -4.015 1.00 . A A . 26 LEU CG 1 1
14 17439 1 1 26 LEU H H -10.739 2.178 -8.068 1.00 . A A . 26 LEU H 1 1
14 17440 1 1 26 LEU HA H -9.842 1.570 -5.358 1.00 . A A . 26 LEU HA 1 1
14 17441 1 1 26 LEU HB2 H -9.566 4.070 -6.011 1.00 . A A . 26 LEU HB2 1 1
14 17442 1 1 26 LEU HB3 H -11.319 4.126 -5.839 1.00 . A A . 26 LEU HB3 1 1
14 17443 1 1 26 LEU HD11 H -8.697 3.961 -2.558 1.00 . A A . 26 LEU HD11 1 1
14 17444 1 1 26 LEU HD12 H -8.179 4.317 -4.205 1.00 . A A . 26 LEU HD12 1 1
14 17445 1 1 26 LEU HD13 H -8.517 2.653 -3.728 1.00 . A A . 26 LEU HD13 1 1
14 17446 1 1 26 LEU HD21 H -10.292 5.558 -2.715 1.00 . A A . 26 LEU HD21 1 1
14 17447 1 1 26 LEU HD22 H -11.835 5.212 -3.497 1.00 . A A . 26 LEU HD22 1 1
14 17448 1 1 26 LEU HD23 H -10.521 5.944 -4.421 1.00 . A A . 26 LEU HD23 1 1
14 17449 1 1 26 LEU HG H -10.851 3.129 -3.480 1.00 . A A . 26 LEU HG 1 1
14 17450 1 1 26 LEU N N -10.083 2.035 -7.354 1.00 . A A . 26 LEU N 1 1
14 17451 1 1 26 LEU O O -12.829 1.988 -6.555 1.00 . A A . 26 LEU O 1 1
14 17452 1 1 27 LEU C C -13.859 0.572 -3.015 1.00 . A A . 27 LEU C 1 1
14 17453 1 1 27 LEU CA C -13.451 0.286 -4.457 1.00 . A A . 27 LEU CA 1 1
14 17454 1 1 27 LEU CB C -13.456 -1.222 -4.711 1.00 . A A . 27 LEU CB 1 1
14 17455 1 1 27 LEU CD1 C -11.386 -1.787 -6.007 1.00 . A A . 27 LEU CD1 1 1
14 17456 1 1 27 LEU CD2 C -13.520 -3.006 -6.471 1.00 . A A . 27 LEU CD2 1 1
14 17457 1 1 27 LEU CG C -12.902 -1.677 -6.062 1.00 . A A . 27 LEU CG 1 1
14 17458 1 1 27 LEU H H -11.381 0.613 -4.164 1.00 . A A . 27 LEU H 1 1
14 17459 1 1 27 LEU HA H -14.163 0.757 -5.120 1.00 . A A . 27 LEU HA 1 1
14 17460 1 1 27 LEU HB2 H -12.866 -1.689 -3.938 1.00 . A A . 27 LEU HB2 1 1
14 17461 1 1 27 LEU HB3 H -14.478 -1.566 -4.639 1.00 . A A . 27 LEU HB3 1 1
14 17462 1 1 27 LEU HD11 H -10.985 -0.955 -5.448 1.00 . A A . 27 LEU HD11 1 1
14 17463 1 1 27 LEU HD12 H -10.988 -1.772 -7.011 1.00 . A A . 27 LEU HD12 1 1
14 17464 1 1 27 LEU HD13 H -11.109 -2.713 -5.525 1.00 . A A . 27 LEU HD13 1 1
14 17465 1 1 27 LEU HD21 H -12.736 -3.708 -6.712 1.00 . A A . 27 LEU HD21 1 1
14 17466 1 1 27 LEU HD22 H -14.149 -2.858 -7.337 1.00 . A A . 27 LEU HD22 1 1
14 17467 1 1 27 LEU HD23 H -14.113 -3.393 -5.656 1.00 . A A . 27 LEU HD23 1 1
14 17468 1 1 27 LEU HG H -13.156 -0.943 -6.814 1.00 . A A . 27 LEU HG 1 1
14 17469 1 1 27 LEU N N -12.134 0.843 -4.746 1.00 . A A . 27 LEU N 1 1
14 17470 1 1 27 LEU O O -13.169 1.294 -2.295 1.00 . A A . 27 LEU O 1 1
14 17471 1 1 28 THR C C -14.848 -0.802 -0.278 1.00 . A A . 28 THR C 1 1
14 17472 1 1 28 THR CA C -15.483 0.192 -1.243 1.00 . A A . 28 THR CA 1 1
14 17473 1 1 28 THR CB C -17.015 0.042 -1.182 1.00 . A A . 28 THR CB 1 1
14 17474 1 1 28 THR CG2 C -17.407 -1.395 -0.873 1.00 . A A . 28 THR CG2 1 1
14 17475 1 1 28 THR H H -15.490 -0.565 -3.220 1.00 . A A . 28 THR H 1 1
14 17476 1 1 28 THR HA H -15.228 1.194 -0.933 1.00 . A A . 28 THR HA 1 1
14 17477 1 1 28 THR HB H -17.427 0.313 -2.144 1.00 . A A . 28 THR HB 1 1
14 17478 1 1 28 THR HG1 H -16.875 1.111 0.469 1.00 . A A . 28 THR HG1 1 1
14 17479 1 1 28 THR HG21 H -17.026 -2.046 -1.647 1.00 . A A . 28 THR HG21 1 1
14 17480 1 1 28 THR HG22 H -18.483 -1.475 -0.833 1.00 . A A . 28 THR HG22 1 1
14 17481 1 1 28 THR HG23 H -16.988 -1.685 0.079 1.00 . A A . 28 THR HG23 1 1
14 17482 1 1 28 THR N N -14.984 -0.001 -2.599 1.00 . A A . 28 THR N 1 1
14 17483 1 1 28 THR O O -14.718 -0.527 0.915 1.00 . A A . 28 THR O 1 1
14 17484 1 1 28 THR OG1 O -17.553 0.914 -0.182 1.00 . A A . 28 THR OG1 1 1
14 17485 1 1 29 SER C C -12.313 -2.900 -0.045 1.00 . A A . 29 SER C 1 1
14 17486 1 1 29 SER CA C -13.834 -2.996 0.017 1.00 . A A . 29 SER CA 1 1
14 17487 1 1 29 SER CB C -14.289 -4.381 -0.448 1.00 . A A . 29 SER CB 1 1
14 17488 1 1 29 SER H H -14.585 -2.120 -1.759 1.00 . A A . 29 SER H 1 1
14 17489 1 1 29 SER HA H -14.152 -2.846 1.038 1.00 . A A . 29 SER HA 1 1
14 17490 1 1 29 SER HB2 H -13.719 -5.136 0.071 1.00 . A A . 29 SER HB2 1 1
14 17491 1 1 29 SER HB3 H -15.339 -4.505 -0.226 1.00 . A A . 29 SER HB3 1 1
14 17492 1 1 29 SER HG H -14.111 -5.473 -2.064 1.00 . A A . 29 SER HG 1 1
14 17493 1 1 29 SER N N -14.454 -1.959 -0.801 1.00 . A A . 29 SER N 1 1
14 17494 1 1 29 SER O O -11.614 -3.358 0.858 1.00 . A A . 29 SER O 1 1
14 17495 1 1 29 SER OG O -14.095 -4.539 -1.843 1.00 . A A . 29 SER OG 1 1
14 17496 1 1 30 TYR C C -10.064 -1.352 -2.567 1.00 . A A . 30 TYR C 1 1
14 17497 1 1 30 TYR CA C -10.370 -2.146 -1.300 1.00 . A A . 30 TYR CA 1 1
14 17498 1 1 30 TYR CB C -9.693 -3.516 -1.368 1.00 . A A . 30 TYR CB 1 1
14 17499 1 1 30 TYR CD1 C -10.778 -4.540 -3.405 1.00 . A A . 30 TYR CD1 1 1
14 17500 1 1 30 TYR CD2 C -11.097 -5.614 -1.301 1.00 . A A . 30 TYR CD2 1 1
14 17501 1 1 30 TYR CE1 C -11.550 -5.506 -4.021 1.00 . A A . 30 TYR CE1 1 1
14 17502 1 1 30 TYR CE2 C -11.868 -6.585 -1.909 1.00 . A A . 30 TYR CE2 1 1
14 17503 1 1 30 TYR CG C -10.538 -4.576 -2.037 1.00 . A A . 30 TYR CG 1 1
14 17504 1 1 30 TYR CZ C -12.093 -6.527 -3.268 1.00 . A A . 30 TYR CZ 1 1
14 17505 1 1 30 TYR H H -12.416 -1.956 -1.804 1.00 . A A . 30 TYR H 1 1
14 17506 1 1 30 TYR HA H -9.983 -1.606 -0.448 1.00 . A A . 30 TYR HA 1 1
14 17507 1 1 30 TYR HB2 H -8.772 -3.428 -1.924 1.00 . A A . 30 TYR HB2 1 1
14 17508 1 1 30 TYR HB3 H -9.472 -3.851 -0.365 1.00 . A A . 30 TYR HB3 1 1
14 17509 1 1 30 TYR HD1 H -10.352 -3.739 -3.992 1.00 . A A . 30 TYR HD1 1 1
14 17510 1 1 30 TYR HD2 H -10.919 -5.656 -0.236 1.00 . A A . 30 TYR HD2 1 1
14 17511 1 1 30 TYR HE1 H -11.726 -5.461 -5.086 1.00 . A A . 30 TYR HE1 1 1
14 17512 1 1 30 TYR HE2 H -12.294 -7.385 -1.320 1.00 . A A . 30 TYR HE2 1 1
14 17513 1 1 30 TYR HH H -12.508 -8.360 -3.671 1.00 . A A . 30 TYR HH 1 1
14 17514 1 1 30 TYR N N -11.808 -2.301 -1.118 1.00 . A A . 30 TYR N 1 1
14 17515 1 1 30 TYR O O -10.969 -0.856 -3.236 1.00 . A A . 30 TYR O 1 1
14 17516 1 1 30 TYR OH O -12.862 -7.492 -3.877 1.00 . A A . 30 TYR OH 1 1
14 17517 1 1 31 GLY C C -7.112 -1.062 -4.700 1.00 . A A . 31 GLY C 1 1
14 17518 1 1 31 GLY CA C -8.374 -0.502 -4.074 1.00 . A A . 31 GLY CA 1 1
14 17519 1 1 31 GLY H H -8.100 -1.653 -2.317 1.00 . A A . 31 GLY H 1 1
14 17520 1 1 31 GLY HA2 H -9.173 -0.543 -4.799 1.00 . A A . 31 GLY HA2 1 1
14 17521 1 1 31 GLY HA3 H -8.201 0.529 -3.802 1.00 . A A . 31 GLY HA3 1 1
14 17522 1 1 31 GLY N N -8.779 -1.236 -2.889 1.00 . A A . 31 GLY N 1 1
14 17523 1 1 31 GLY O O -6.355 -1.783 -4.050 1.00 . A A . 31 GLY O 1 1
14 17524 1 1 32 PHE C C -4.678 -0.093 -6.839 1.00 . A A . 32 PHE C 1 1
14 17525 1 1 32 PHE CA C -5.708 -1.208 -6.682 1.00 . A A . 32 PHE CA 1 1
14 17526 1 1 32 PHE CB C -6.104 -1.748 -8.057 1.00 . A A . 32 PHE CB 1 1
14 17527 1 1 32 PHE CD1 C -8.320 -2.875 -7.712 1.00 . A A . 32 PHE CD1 1 1
14 17528 1 1 32 PHE CD2 C -6.425 -4.232 -8.214 1.00 . A A . 32 PHE CD2 1 1
14 17529 1 1 32 PHE CE1 C -9.116 -4.003 -7.651 1.00 . A A . 32 PHE CE1 1 1
14 17530 1 1 32 PHE CE2 C -7.216 -5.364 -8.155 1.00 . A A . 32 PHE CE2 1 1
14 17531 1 1 32 PHE CG C -6.967 -2.976 -7.993 1.00 . A A . 32 PHE CG 1 1
14 17532 1 1 32 PHE CZ C -8.563 -5.249 -7.874 1.00 . A A . 32 PHE CZ 1 1
14 17533 1 1 32 PHE H H -7.526 -0.153 -6.432 1.00 . A A . 32 PHE H 1 1
14 17534 1 1 32 PHE HA H -5.270 -2.006 -6.103 1.00 . A A . 32 PHE HA 1 1
14 17535 1 1 32 PHE HB2 H -6.652 -0.987 -8.591 1.00 . A A . 32 PHE HB2 1 1
14 17536 1 1 32 PHE HB3 H -5.211 -1.998 -8.610 1.00 . A A . 32 PHE HB3 1 1
14 17537 1 1 32 PHE HD1 H -8.754 -1.901 -7.538 1.00 . A A . 32 PHE HD1 1 1
14 17538 1 1 32 PHE HD2 H -5.371 -4.323 -8.434 1.00 . A A . 32 PHE HD2 1 1
14 17539 1 1 32 PHE HE1 H -10.169 -3.910 -7.431 1.00 . A A . 32 PHE HE1 1 1
14 17540 1 1 32 PHE HE2 H -6.781 -6.337 -8.329 1.00 . A A . 32 PHE HE2 1 1
14 17541 1 1 32 PHE HZ H -9.183 -6.132 -7.827 1.00 . A A . 32 PHE HZ 1 1
14 17542 1 1 32 PHE N N -6.885 -0.731 -5.967 1.00 . A A . 32 PHE N 1 1
14 17543 1 1 32 PHE O O -5.022 1.090 -6.831 1.00 . A A . 32 PHE O 1 1
14 17544 1 1 33 ILE C C -1.350 0.040 -8.215 1.00 . A A . 33 ILE C 1 1
14 17545 1 1 33 ILE CA C -2.335 0.489 -7.141 1.00 . A A . 33 ILE CA 1 1
14 17546 1 1 33 ILE CB C -1.573 0.705 -5.820 1.00 . A A . 33 ILE CB 1 1
14 17547 1 1 33 ILE CD1 C -2.067 1.108 -3.356 1.00 . A A . 33 ILE CD1 1 1
14 17548 1 1 33 ILE CG1 C -2.481 1.374 -4.786 1.00 . A A . 33 ILE CG1 1 1
14 17549 1 1 33 ILE CG2 C -0.326 1.543 -6.058 1.00 . A A . 33 ILE CG2 1 1
14 17550 1 1 33 ILE H H -3.203 -1.434 -6.980 1.00 . A A . 33 ILE H 1 1
14 17551 1 1 33 ILE HA H -2.773 1.430 -7.439 1.00 . A A . 33 ILE HA 1 1
14 17552 1 1 33 ILE HB H -1.264 -0.259 -5.446 1.00 . A A . 33 ILE HB 1 1
14 17553 1 1 33 ILE HD11 H -1.456 1.925 -3.000 1.00 . A A . 33 ILE HD11 1 1
14 17554 1 1 33 ILE HD12 H -2.946 1.019 -2.736 1.00 . A A . 33 ILE HD12 1 1
14 17555 1 1 33 ILE HD13 H -1.500 0.190 -3.310 1.00 . A A . 33 ILE HD13 1 1
14 17556 1 1 33 ILE HG12 H -2.469 2.441 -4.942 1.00 . A A . 33 ILE HG12 1 1
14 17557 1 1 33 ILE HG13 H -3.490 1.008 -4.913 1.00 . A A . 33 ILE HG13 1 1
14 17558 1 1 33 ILE HG21 H -0.039 2.031 -5.139 1.00 . A A . 33 ILE HG21 1 1
14 17559 1 1 33 ILE HG22 H 0.478 0.904 -6.392 1.00 . A A . 33 ILE HG22 1 1
14 17560 1 1 33 ILE HG23 H -0.532 2.288 -6.812 1.00 . A A . 33 ILE HG23 1 1
14 17561 1 1 33 ILE N N -3.414 -0.478 -6.981 1.00 . A A . 33 ILE N 1 1
14 17562 1 1 33 ILE O O -0.665 -0.971 -8.059 1.00 . A A . 33 ILE O 1 1
14 17563 1 1 34 GLN C C 1.022 1.015 -10.129 1.00 . A A . 34 GLN C 1 1
14 17564 1 1 34 GLN CA C -0.380 0.481 -10.403 1.00 . A A . 34 GLN CA 1 1
14 17565 1 1 34 GLN CB C -0.913 1.064 -11.713 1.00 . A A . 34 GLN CB 1 1
14 17566 1 1 34 GLN CD C -0.210 -0.353 -13.684 1.00 . A A . 34 GLN CD 1 1
14 17567 1 1 34 GLN CG C 0.046 0.909 -12.882 1.00 . A A . 34 GLN CG 1 1
14 17568 1 1 34 GLN H H -1.854 1.593 -9.368 1.00 . A A . 34 GLN H 1 1
14 17569 1 1 34 GLN HA H -0.332 -0.593 -10.491 1.00 . A A . 34 GLN HA 1 1
14 17570 1 1 34 GLN HB2 H -1.837 0.566 -11.965 1.00 . A A . 34 GLN HB2 1 1
14 17571 1 1 34 GLN HB3 H -1.107 2.117 -11.573 1.00 . A A . 34 GLN HB3 1 1
14 17572 1 1 34 GLN HE21 H 0.909 -1.409 -12.424 1.00 . A A . 34 GLN HE21 1 1
14 17573 1 1 34 GLN HE22 H 0.213 -2.294 -13.734 1.00 . A A . 34 GLN HE22 1 1
14 17574 1 1 34 GLN HG2 H -0.064 1.761 -13.537 1.00 . A A . 34 GLN HG2 1 1
14 17575 1 1 34 GLN HG3 H 1.056 0.877 -12.501 1.00 . A A . 34 GLN HG3 1 1
14 17576 1 1 34 GLN N N -1.283 0.800 -9.303 1.00 . A A . 34 GLN N 1 1
14 17577 1 1 34 GLN NE2 N 0.362 -1.464 -13.237 1.00 . A A . 34 GLN NE2 1 1
14 17578 1 1 34 GLN O O 1.275 2.214 -10.251 1.00 . A A . 34 GLN O 1 1
14 17579 1 1 34 GLN OE1 O -0.913 -0.328 -14.694 1.00 . A A . 34 GLN OE1 1 1
14 17580 1 1 35 CYS C C 3.899 1.315 -10.608 1.00 . A A . 35 CYS C 1 1
14 17581 1 1 35 CYS CA C 3.306 0.500 -9.464 1.00 . A A . 35 CYS CA 1 1
14 17582 1 1 35 CYS CB C 4.158 -0.745 -9.211 1.00 . A A . 35 CYS CB 1 1
14 17583 1 1 35 CYS H H 1.666 -0.823 -9.677 1.00 . A A . 35 CYS H 1 1
14 17584 1 1 35 CYS HA H 3.298 1.107 -8.572 1.00 . A A . 35 CYS HA 1 1
14 17585 1 1 35 CYS HB2 H 4.222 -1.319 -10.124 1.00 . A A . 35 CYS HB2 1 1
14 17586 1 1 35 CYS HB3 H 5.151 -0.438 -8.917 1.00 . A A . 35 CYS HB3 1 1
14 17587 1 1 35 CYS HG H 3.034 -2.921 -8.507 1.00 . A A . 35 CYS HG 1 1
14 17588 1 1 35 CYS N N 1.928 0.118 -9.757 1.00 . A A . 35 CYS N 1 1
14 17589 1 1 35 CYS O O 3.705 0.991 -11.780 1.00 . A A . 35 CYS O 1 1
14 17590 1 1 35 CYS SG S 3.511 -1.834 -7.921 1.00 . A A . 35 CYS SG 1 1
14 17591 1 1 36 SER C C 6.712 2.883 -11.450 1.00 . A A . 36 SER C 1 1
14 17592 1 1 36 SER CA C 5.241 3.239 -11.258 1.00 . A A . 36 SER CA 1 1
14 17593 1 1 36 SER CB C 5.110 4.706 -10.844 1.00 . A A . 36 SER CB 1 1
14 17594 1 1 36 SER H H 4.742 2.580 -9.309 1.00 . A A . 36 SER H 1 1
14 17595 1 1 36 SER HA H 4.722 3.090 -12.193 1.00 . A A . 36 SER HA 1 1
14 17596 1 1 36 SER HB2 H 5.448 4.821 -9.826 1.00 . A A . 36 SER HB2 1 1
14 17597 1 1 36 SER HB3 H 5.716 5.317 -11.497 1.00 . A A . 36 SER HB3 1 1
14 17598 1 1 36 SER HG H 3.205 4.561 -10.410 1.00 . A A . 36 SER HG 1 1
14 17599 1 1 36 SER N N 4.623 2.374 -10.260 1.00 . A A . 36 SER N 1 1
14 17600 1 1 36 SER O O 7.421 3.526 -12.223 1.00 . A A . 36 SER O 1 1
14 17601 1 1 36 SER OG O 3.764 5.142 -10.931 1.00 . A A . 36 SER OG 1 1
14 17602 1 1 37 GLU C C 8.643 0.053 -11.522 1.00 . A A . 37 GLU C 1 1
14 17603 1 1 37 GLU CA C 8.549 1.411 -10.832 1.00 . A A . 37 GLU CA 1 1
14 17604 1 1 37 GLU CB C 9.175 1.331 -9.438 1.00 . A A . 37 GLU CB 1 1
14 17605 1 1 37 GLU CD C 10.204 2.815 -7.672 1.00 . A A . 37 GLU CD 1 1
14 17606 1 1 37 GLU CG C 9.056 2.620 -8.643 1.00 . A A . 37 GLU CG 1 1
14 17607 1 1 37 GLU H H 6.548 1.379 -10.142 1.00 . A A . 37 GLU H 1 1
14 17608 1 1 37 GLU HA H 9.090 2.138 -11.418 1.00 . A A . 37 GLU HA 1 1
14 17609 1 1 37 GLU HB2 H 8.688 0.542 -8.883 1.00 . A A . 37 GLU HB2 1 1
14 17610 1 1 37 GLU HB3 H 10.223 1.092 -9.541 1.00 . A A . 37 GLU HB3 1 1
14 17611 1 1 37 GLU HG2 H 9.041 3.452 -9.330 1.00 . A A . 37 GLU HG2 1 1
14 17612 1 1 37 GLU HG3 H 8.131 2.599 -8.084 1.00 . A A . 37 GLU HG3 1 1
14 17613 1 1 37 GLU N N 7.162 1.852 -10.741 1.00 . A A . 37 GLU N 1 1
14 17614 1 1 37 GLU O O 9.531 -0.177 -12.344 1.00 . A A . 37 GLU O 1 1
14 17615 1 1 37 GLU OE1 O 10.298 2.038 -6.699 1.00 . A A . 37 GLU OE1 1 1
14 17616 1 1 37 GLU OE2 O 11.010 3.745 -7.886 1.00 . A A . 37 GLU OE2 1 1
14 17617 1 1 38 ARG C C 6.642 -2.275 -12.862 1.00 . A A . 38 ARG C 1 1
14 17618 1 1 38 ARG CA C 7.701 -2.177 -11.768 1.00 . A A . 38 ARG CA 1 1
14 17619 1 1 38 ARG CB C 7.432 -3.226 -10.688 1.00 . A A . 38 ARG CB 1 1
14 17620 1 1 38 ARG CD C 5.812 -4.192 -9.026 1.00 . A A . 38 ARG CD 1 1
14 17621 1 1 38 ARG CG C 6.102 -3.039 -9.975 1.00 . A A . 38 ARG CG 1 1
14 17622 1 1 38 ARG CZ C 6.360 -6.586 -8.915 1.00 . A A . 38 ARG CZ 1 1
14 17623 1 1 38 ARG H H 7.039 -0.599 -10.522 1.00 . A A . 38 ARG H 1 1
14 17624 1 1 38 ARG HA H 8.671 -2.363 -12.204 1.00 . A A . 38 ARG HA 1 1
14 17625 1 1 38 ARG HB2 H 7.435 -4.205 -11.144 1.00 . A A . 38 ARG HB2 1 1
14 17626 1 1 38 ARG HB3 H 8.220 -3.178 -9.952 1.00 . A A . 38 ARG HB3 1 1
14 17627 1 1 38 ARG HD2 H 6.404 -4.063 -8.133 1.00 . A A . 38 ARG HD2 1 1
14 17628 1 1 38 ARG HD3 H 4.763 -4.173 -8.769 1.00 . A A . 38 ARG HD3 1 1
14 17629 1 1 38 ARG HE H 6.175 -5.536 -10.601 1.00 . A A . 38 ARG HE 1 1
14 17630 1 1 38 ARG HG2 H 6.135 -2.121 -9.408 1.00 . A A . 38 ARG HG2 1 1
14 17631 1 1 38 ARG HG3 H 5.315 -2.982 -10.711 1.00 . A A . 38 ARG HG3 1 1
14 17632 1 1 38 ARG HH11 H 6.092 -5.691 -7.124 1.00 . A A . 38 ARG HH11 1 1
14 17633 1 1 38 ARG HH12 H 6.479 -7.378 -7.060 1.00 . A A . 38 ARG HH12 1 1
14 17634 1 1 38 ARG HH21 H 6.685 -7.758 -10.529 1.00 . A A . 38 ARG HH21 1 1
14 17635 1 1 38 ARG HH22 H 6.817 -8.553 -8.997 1.00 . A A . 38 ARG HH22 1 1
14 17636 1 1 38 ARG N N 7.721 -0.842 -11.183 1.00 . A A . 38 ARG N 1 1
14 17637 1 1 38 ARG NE N 6.130 -5.486 -9.624 1.00 . A A . 38 ARG NE 1 1
14 17638 1 1 38 ARG NH1 N 6.306 -6.549 -7.591 1.00 . A A . 38 ARG NH1 1 1
14 17639 1 1 38 ARG NH2 N 6.644 -7.726 -9.531 1.00 . A A . 38 ARG NH2 1 1
14 17640 1 1 38 ARG O O 6.636 -3.221 -13.650 1.00 . A A . 38 ARG O 1 1
14 17641 1 1 39 GLN C C 3.743 -2.454 -13.720 1.00 . A A . 39 GLN C 1 1
14 17642 1 1 39 GLN CA C 4.685 -1.268 -13.901 1.00 . A A . 39 GLN CA 1 1
14 17643 1 1 39 GLN CB C 5.279 -1.284 -15.311 1.00 . A A . 39 GLN CB 1 1
14 17644 1 1 39 GLN CD C 6.208 0.061 -17.237 1.00 . A A . 39 GLN CD 1 1
14 17645 1 1 39 GLN CG C 5.546 0.102 -15.874 1.00 . A A . 39 GLN CG 1 1
14 17646 1 1 39 GLN H H 5.806 -0.566 -12.249 1.00 . A A . 39 GLN H 1 1
14 17647 1 1 39 GLN HA H 4.125 -0.356 -13.766 1.00 . A A . 39 GLN HA 1 1
14 17648 1 1 39 GLN HB2 H 6.211 -1.827 -15.290 1.00 . A A . 39 GLN HB2 1 1
14 17649 1 1 39 GLN HB3 H 4.591 -1.791 -15.972 1.00 . A A . 39 GLN HB3 1 1
14 17650 1 1 39 GLN HE21 H 7.830 0.947 -16.504 1.00 . A A . 39 GLN HE21 1 1
14 17651 1 1 39 GLN HE22 H 7.880 0.561 -18.187 1.00 . A A . 39 GLN HE22 1 1
14 17652 1 1 39 GLN HG2 H 4.607 0.628 -15.963 1.00 . A A . 39 GLN HG2 1 1
14 17653 1 1 39 GLN HG3 H 6.193 0.635 -15.192 1.00 . A A . 39 GLN HG3 1 1
14 17654 1 1 39 GLN N N 5.749 -1.292 -12.904 1.00 . A A . 39 GLN N 1 1
14 17655 1 1 39 GLN NE2 N 7.429 0.576 -17.319 1.00 . A A . 39 GLN NE2 1 1
14 17656 1 1 39 GLN O O 3.367 -3.114 -14.688 1.00 . A A . 39 GLN O 1 1
14 17657 1 1 39 GLN OE1 O 5.628 -0.428 -18.207 1.00 . A A . 39 GLN OE1 1 1
14 17658 1 1 40 ALA C C 1.280 -3.350 -11.334 1.00 . A A . 40 ALA C 1 1
14 17659 1 1 40 ALA CA C 2.467 -3.824 -12.165 1.00 . A A . 40 ALA CA 1 1
14 17660 1 1 40 ALA CB C 3.218 -4.928 -11.435 1.00 . A A . 40 ALA CB 1 1
14 17661 1 1 40 ALA H H 3.700 -2.157 -11.743 1.00 . A A . 40 ALA H 1 1
14 17662 1 1 40 ALA HA H 2.102 -4.227 -13.099 1.00 . A A . 40 ALA HA 1 1
14 17663 1 1 40 ALA HB1 H 2.669 -5.208 -10.548 1.00 . A A . 40 ALA HB1 1 1
14 17664 1 1 40 ALA HB2 H 3.317 -5.785 -12.084 1.00 . A A . 40 ALA HB2 1 1
14 17665 1 1 40 ALA HB3 H 4.198 -4.572 -11.156 1.00 . A A . 40 ALA HB3 1 1
14 17666 1 1 40 ALA N N 3.366 -2.719 -12.473 1.00 . A A . 40 ALA N 1 1
14 17667 1 1 40 ALA O O 1.433 -2.538 -10.421 1.00 . A A . 40 ALA O 1 1
14 17668 1 1 41 ARG C C -1.241 -4.268 -9.635 1.00 . A A . 41 ARG C 1 1
14 17669 1 1 41 ARG CA C -1.118 -3.488 -10.941 1.00 . A A . 41 ARG CA 1 1
14 17670 1 1 41 ARG CB C -2.348 -3.738 -11.815 1.00 . A A . 41 ARG CB 1 1
14 17671 1 1 41 ARG CD C -3.459 -2.981 -13.938 1.00 . A A . 41 ARG CD 1 1
14 17672 1 1 41 ARG CG C -2.741 -2.545 -12.671 1.00 . A A . 41 ARG CG 1 1
14 17673 1 1 41 ARG CZ C -5.627 -3.986 -14.512 1.00 . A A . 41 ARG CZ 1 1
14 17674 1 1 41 ARG H H 0.037 -4.503 -12.394 1.00 . A A . 41 ARG H 1 1
14 17675 1 1 41 ARG HA H -1.058 -2.434 -10.712 1.00 . A A . 41 ARG HA 1 1
14 17676 1 1 41 ARG HB2 H -2.146 -4.573 -12.470 1.00 . A A . 41 ARG HB2 1 1
14 17677 1 1 41 ARG HB3 H -3.183 -3.986 -11.177 1.00 . A A . 41 ARG HB3 1 1
14 17678 1 1 41 ARG HD2 H -3.765 -2.101 -14.483 1.00 . A A . 41 ARG HD2 1 1
14 17679 1 1 41 ARG HD3 H -2.775 -3.558 -14.543 1.00 . A A . 41 ARG HD3 1 1
14 17680 1 1 41 ARG HE H -4.692 -4.214 -12.765 1.00 . A A . 41 ARG HE 1 1
14 17681 1 1 41 ARG HG2 H -3.398 -1.905 -12.100 1.00 . A A . 41 ARG HG2 1 1
14 17682 1 1 41 ARG HG3 H -1.849 -2.000 -12.941 1.00 . A A . 41 ARG HG3 1 1
14 17683 1 1 41 ARG HH11 H -4.798 -2.863 -15.972 1.00 . A A . 41 ARG HH11 1 1
14 17684 1 1 41 ARG HH12 H -6.327 -3.578 -16.364 1.00 . A A . 41 ARG HH12 1 1
14 17685 1 1 41 ARG HH21 H -6.705 -5.161 -13.269 1.00 . A A . 41 ARG HH21 1 1
14 17686 1 1 41 ARG HH22 H -7.411 -4.884 -14.826 1.00 . A A . 41 ARG HH22 1 1
14 17687 1 1 41 ARG N N 0.096 -3.861 -11.657 1.00 . A A . 41 ARG N 1 1
14 17688 1 1 41 ARG NE N -4.637 -3.793 -13.648 1.00 . A A . 41 ARG NE 1 1
14 17689 1 1 41 ARG NH1 N -5.581 -3.429 -15.715 1.00 . A A . 41 ARG NH1 1 1
14 17690 1 1 41 ARG NH2 N -6.667 -4.739 -14.175 1.00 . A A . 41 ARG NH2 1 1
14 17691 1 1 41 ARG O O -1.611 -5.443 -9.634 1.00 . A A . 41 ARG O 1 1
14 17692 1 1 42 LEU C C -2.414 -4.147 -6.644 1.00 . A A . 42 LEU C 1 1
14 17693 1 1 42 LEU CA C -1.002 -4.240 -7.213 1.00 . A A . 42 LEU CA 1 1
14 17694 1 1 42 LEU CB C -0.009 -3.584 -6.253 1.00 . A A . 42 LEU CB 1 1
14 17695 1 1 42 LEU CD1 C 2.240 -3.531 -5.147 1.00 . A A . 42 LEU CD1 1 1
14 17696 1 1 42 LEU CD2 C 1.358 -5.678 -6.078 1.00 . A A . 42 LEU CD2 1 1
14 17697 1 1 42 LEU CG C 1.405 -4.167 -6.247 1.00 . A A . 42 LEU CG 1 1
14 17698 1 1 42 LEU H H -0.639 -2.674 -8.590 1.00 . A A . 42 LEU H 1 1
14 17699 1 1 42 LEU HA H -0.742 -5.281 -7.331 1.00 . A A . 42 LEU HA 1 1
14 17700 1 1 42 LEU HB2 H 0.066 -2.540 -6.516 1.00 . A A . 42 LEU HB2 1 1
14 17701 1 1 42 LEU HB3 H -0.408 -3.673 -5.252 1.00 . A A . 42 LEU HB3 1 1
14 17702 1 1 42 LEU HD11 H 3.151 -3.134 -5.569 1.00 . A A . 42 LEU HD11 1 1
14 17703 1 1 42 LEU HD12 H 2.484 -4.277 -4.404 1.00 . A A . 42 LEU HD12 1 1
14 17704 1 1 42 LEU HD13 H 1.679 -2.733 -4.684 1.00 . A A . 42 LEU HD13 1 1
14 17705 1 1 42 LEU HD21 H 1.299 -6.147 -7.050 1.00 . A A . 42 LEU HD21 1 1
14 17706 1 1 42 LEU HD22 H 0.488 -5.948 -5.496 1.00 . A A . 42 LEU HD22 1 1
14 17707 1 1 42 LEU HD23 H 2.250 -6.012 -5.570 1.00 . A A . 42 LEU HD23 1 1
14 17708 1 1 42 LEU HG H 1.881 -3.950 -7.194 1.00 . A A . 42 LEU HG 1 1
14 17709 1 1 42 LEU N N -0.928 -3.608 -8.526 1.00 . A A . 42 LEU N 1 1
14 17710 1 1 42 LEU O O -3.280 -3.478 -7.208 1.00 . A A . 42 LEU O 1 1
14 17711 1 1 43 PHE C C -3.820 -4.445 -3.398 1.00 . A A . 43 PHE C 1 1
14 17712 1 1 43 PHE CA C -3.946 -4.814 -4.874 1.00 . A A . 43 PHE CA 1 1
14 17713 1 1 43 PHE CB C -4.615 -6.183 -5.013 1.00 . A A . 43 PHE CB 1 1
14 17714 1 1 43 PHE CD1 C -6.386 -5.616 -3.329 1.00 . A A . 43 PHE CD1 1 1
14 17715 1 1 43 PHE CD2 C -5.436 -7.802 -3.280 1.00 . A A . 43 PHE CD2 1 1
14 17716 1 1 43 PHE CE1 C -7.198 -5.942 -2.259 1.00 . A A . 43 PHE CE1 1 1
14 17717 1 1 43 PHE CE2 C -6.245 -8.135 -2.210 1.00 . A A . 43 PHE CE2 1 1
14 17718 1 1 43 PHE CG C -5.496 -6.541 -3.851 1.00 . A A . 43 PHE CG 1 1
14 17719 1 1 43 PHE CZ C -7.128 -7.203 -1.700 1.00 . A A . 43 PHE CZ 1 1
14 17720 1 1 43 PHE H H -1.909 -5.337 -5.118 1.00 . A A . 43 PHE H 1 1
14 17721 1 1 43 PHE HA H -4.555 -4.073 -5.367 1.00 . A A . 43 PHE HA 1 1
14 17722 1 1 43 PHE HB2 H -5.224 -6.190 -5.905 1.00 . A A . 43 PHE HB2 1 1
14 17723 1 1 43 PHE HB3 H -3.851 -6.942 -5.098 1.00 . A A . 43 PHE HB3 1 1
14 17724 1 1 43 PHE HD1 H -6.443 -4.630 -3.765 1.00 . A A . 43 PHE HD1 1 1
14 17725 1 1 43 PHE HD2 H -4.745 -8.532 -3.680 1.00 . A A . 43 PHE HD2 1 1
14 17726 1 1 43 PHE HE1 H -7.888 -5.213 -1.861 1.00 . A A . 43 PHE HE1 1 1
14 17727 1 1 43 PHE HE2 H -6.188 -9.122 -1.776 1.00 . A A . 43 PHE HE2 1 1
14 17728 1 1 43 PHE HZ H -7.761 -7.461 -0.864 1.00 . A A . 43 PHE HZ 1 1
14 17729 1 1 43 PHE N N -2.639 -4.821 -5.521 1.00 . A A . 43 PHE N 1 1
14 17730 1 1 43 PHE O O -3.364 -5.247 -2.583 1.00 . A A . 43 PHE O 1 1
14 17731 1 1 44 PHE C C -5.534 -2.800 -1.025 1.00 . A A . 44 PHE C 1 1
14 17732 1 1 44 PHE CA C -4.160 -2.748 -1.687 1.00 . A A . 44 PHE CA 1 1
14 17733 1 1 44 PHE CB C -3.616 -1.319 -1.647 1.00 . A A . 44 PHE CB 1 1
14 17734 1 1 44 PHE CD1 C -5.132 0.214 -2.930 1.00 . A A . 44 PHE CD1 1 1
14 17735 1 1 44 PHE CD2 C -5.247 0.240 -0.549 1.00 . A A . 44 PHE CD2 1 1
14 17736 1 1 44 PHE CE1 C -6.117 1.181 -2.992 1.00 . A A . 44 PHE CE1 1 1
14 17737 1 1 44 PHE CE2 C -6.233 1.207 -0.604 1.00 . A A . 44 PHE CE2 1 1
14 17738 1 1 44 PHE CG C -4.686 -0.267 -1.710 1.00 . A A . 44 PHE CG 1 1
14 17739 1 1 44 PHE CZ C -6.668 1.679 -1.827 1.00 . A A . 44 PHE CZ 1 1
14 17740 1 1 44 PHE H H -4.583 -2.632 -3.758 1.00 . A A . 44 PHE H 1 1
14 17741 1 1 44 PHE HA H -3.489 -3.396 -1.145 1.00 . A A . 44 PHE HA 1 1
14 17742 1 1 44 PHE HB2 H -3.065 -1.177 -0.729 1.00 . A A . 44 PHE HB2 1 1
14 17743 1 1 44 PHE HB3 H -2.953 -1.171 -2.486 1.00 . A A . 44 PHE HB3 1 1
14 17744 1 1 44 PHE HD1 H -4.701 -0.175 -3.843 1.00 . A A . 44 PHE HD1 1 1
14 17745 1 1 44 PHE HD2 H -4.907 -0.128 0.408 1.00 . A A . 44 PHE HD2 1 1
14 17746 1 1 44 PHE HE1 H -6.455 1.548 -3.950 1.00 . A A . 44 PHE HE1 1 1
14 17747 1 1 44 PHE HE2 H -6.662 1.594 0.308 1.00 . A A . 44 PHE HE2 1 1
14 17748 1 1 44 PHE HZ H -7.438 2.434 -1.873 1.00 . A A . 44 PHE HZ 1 1
14 17749 1 1 44 PHE N N -4.228 -3.226 -3.063 1.00 . A A . 44 PHE N 1 1
14 17750 1 1 44 PHE O O -6.544 -2.451 -1.637 1.00 . A A . 44 PHE O 1 1
14 17751 1 1 45 HIS C C -7.105 -2.036 1.720 1.00 . A A . 45 HIS C 1 1
14 17752 1 1 45 HIS CA C -6.814 -3.335 0.976 1.00 . A A . 45 HIS CA 1 1
14 17753 1 1 45 HIS CB C -6.752 -4.500 1.964 1.00 . A A . 45 HIS CB 1 1
14 17754 1 1 45 HIS CD2 C -8.353 -6.540 2.023 1.00 . A A . 45 HIS CD2 1 1
14 17755 1 1 45 HIS CE1 C -10.213 -5.474 2.485 1.00 . A A . 45 HIS CE1 1 1
14 17756 1 1 45 HIS CG C -8.055 -5.223 2.120 1.00 . A A . 45 HIS CG 1 1
14 17757 1 1 45 HIS H H -4.726 -3.501 0.664 1.00 . A A . 45 HIS H 1 1
14 17758 1 1 45 HIS HA H -7.609 -3.516 0.269 1.00 . A A . 45 HIS HA 1 1
14 17759 1 1 45 HIS HB2 H -6.016 -5.213 1.625 1.00 . A A . 45 HIS HB2 1 1
14 17760 1 1 45 HIS HB3 H -6.462 -4.125 2.935 1.00 . A A . 45 HIS HB3 1 1
14 17761 1 1 45 HIS HD1 H -9.354 -3.619 2.540 1.00 . A A . 45 HIS HD1 1 1
14 17762 1 1 45 HIS HD2 H -7.660 -7.341 1.805 1.00 . A A . 45 HIS HD2 1 1
14 17763 1 1 45 HIS HE1 H -11.250 -5.263 2.698 1.00 . A A . 45 HIS HE1 1 1
14 17764 1 1 45 HIS HE2 H -10.186 -7.517 2.334 1.00 . A A . 45 HIS HE2 1 1
14 17765 1 1 45 HIS N N -5.564 -3.238 0.230 1.00 . A A . 45 HIS N 1 1
14 17766 1 1 45 HIS ND1 N -9.241 -4.583 2.408 1.00 . A A . 45 HIS ND1 1 1
14 17767 1 1 45 HIS NE2 N -9.701 -6.670 2.254 1.00 . A A . 45 HIS NE2 1 1
14 17768 1 1 45 HIS O O -6.203 -1.421 2.291 1.00 . A A . 45 HIS O 1 1
14 17769 1 1 46 CYS C C -8.276 -0.372 3.822 1.00 . A A . 46 CYS C 1 1
14 17770 1 1 46 CYS CA C -8.777 -0.396 2.381 1.00 . A A . 46 CYS CA 1 1
14 17771 1 1 46 CYS CB C -10.300 -0.259 2.356 1.00 . A A . 46 CYS CB 1 1
14 17772 1 1 46 CYS H H -9.041 -2.156 1.236 1.00 . A A . 46 CYS H 1 1
14 17773 1 1 46 CYS HA H -8.341 0.435 1.848 1.00 . A A . 46 CYS HA 1 1
14 17774 1 1 46 CYS HB2 H -10.743 -1.243 2.412 1.00 . A A . 46 CYS HB2 1 1
14 17775 1 1 46 CYS HB3 H -10.616 0.319 3.211 1.00 . A A . 46 CYS HB3 1 1
14 17776 1 1 46 CYS HG H -12.069 1.166 1.200 1.00 . A A . 46 CYS HG 1 1
14 17777 1 1 46 CYS N N -8.367 -1.623 1.708 1.00 . A A . 46 CYS N 1 1
14 17778 1 1 46 CYS O O -8.234 0.681 4.457 1.00 . A A . 46 CYS O 1 1
14 17779 1 1 46 CYS SG S -10.944 0.549 0.872 1.00 . A A . 46 CYS SG 1 1
14 17780 1 1 47 SER C C -5.950 -1.209 5.790 1.00 . A A . 47 SER C 1 1
14 17781 1 1 47 SER CA C -7.406 -1.655 5.698 1.00 . A A . 47 SER CA 1 1
14 17782 1 1 47 SER CB C -7.542 -3.096 6.193 1.00 . A A . 47 SER CB 1 1
14 17783 1 1 47 SER H H -7.956 -2.345 3.774 1.00 . A A . 47 SER H 1 1
14 17784 1 1 47 SER HA H -8.007 -1.010 6.323 1.00 . A A . 47 SER HA 1 1
14 17785 1 1 47 SER HB2 H -8.538 -3.454 5.982 1.00 . A A . 47 SER HB2 1 1
14 17786 1 1 47 SER HB3 H -6.820 -3.718 5.684 1.00 . A A . 47 SER HB3 1 1
14 17787 1 1 47 SER HG H -7.308 -4.101 7.858 1.00 . A A . 47 SER HG 1 1
14 17788 1 1 47 SER N N -7.899 -1.540 4.331 1.00 . A A . 47 SER N 1 1
14 17789 1 1 47 SER O O -5.515 -0.679 6.812 1.00 . A A . 47 SER O 1 1
14 17790 1 1 47 SER OG O -7.313 -3.179 7.589 1.00 . A A . 47 SER OG 1 1
14 17791 1 1 48 GLN C C -3.626 0.450 4.895 1.00 . A A . 48 GLN C 1 1
14 17792 1 1 48 GLN CA C -3.794 -1.050 4.672 1.00 . A A . 48 GLN CA 1 1
14 17793 1 1 48 GLN CB C -3.175 -1.451 3.332 1.00 . A A . 48 GLN CB 1 1
14 17794 1 1 48 GLN CD C -2.919 -3.894 3.923 1.00 . A A . 48 GLN CD 1 1
14 17795 1 1 48 GLN CG C -3.469 -2.888 2.932 1.00 . A A . 48 GLN CG 1 1
14 17796 1 1 48 GLN H H -5.605 -1.854 3.929 1.00 . A A . 48 GLN H 1 1
14 17797 1 1 48 GLN HA H -3.285 -1.578 5.465 1.00 . A A . 48 GLN HA 1 1
14 17798 1 1 48 GLN HB2 H -3.561 -0.799 2.562 1.00 . A A . 48 GLN HB2 1 1
14 17799 1 1 48 GLN HB3 H -2.104 -1.329 3.392 1.00 . A A . 48 GLN HB3 1 1
14 17800 1 1 48 GLN HE21 H -4.038 -5.330 3.125 1.00 . A A . 48 GLN HE21 1 1
14 17801 1 1 48 GLN HE22 H -3.039 -5.806 4.452 1.00 . A A . 48 GLN HE22 1 1
14 17802 1 1 48 GLN HG2 H -4.539 -3.018 2.867 1.00 . A A . 48 GLN HG2 1 1
14 17803 1 1 48 GLN HG3 H -3.025 -3.076 1.965 1.00 . A A . 48 GLN HG3 1 1
14 17804 1 1 48 GLN N N -5.201 -1.428 4.714 1.00 . A A . 48 GLN N 1 1
14 17805 1 1 48 GLN NE2 N -3.379 -5.135 3.824 1.00 . A A . 48 GLN NE2 1 1
14 17806 1 1 48 GLN O O -2.887 0.877 5.782 1.00 . A A . 48 GLN O 1 1
14 17807 1 1 48 GLN OE1 O -2.089 -3.559 4.770 1.00 . A A . 48 GLN OE1 1 1
14 17808 1 1 49 TYR C C -4.548 3.154 5.613 1.00 . A A . 49 TYR C 1 1
14 17809 1 1 49 TYR CA C -4.241 2.696 4.190 1.00 . A A . 49 TYR CA 1 1
14 17810 1 1 49 TYR CB C -5.216 3.351 3.210 1.00 . A A . 49 TYR CB 1 1
14 17811 1 1 49 TYR CD1 C -3.807 5.413 2.837 1.00 . A A . 49 TYR CD1 1 1
14 17812 1 1 49 TYR CD2 C -6.135 5.702 3.262 1.00 . A A . 49 TYR CD2 1 1
14 17813 1 1 49 TYR CE1 C -3.651 6.782 2.737 1.00 . A A . 49 TYR CE1 1 1
14 17814 1 1 49 TYR CE2 C -5.987 7.073 3.163 1.00 . A A . 49 TYR CE2 1 1
14 17815 1 1 49 TYR CG C -5.049 4.850 3.101 1.00 . A A . 49 TYR CG 1 1
14 17816 1 1 49 TYR CZ C -4.744 7.608 2.901 1.00 . A A . 49 TYR CZ 1 1
14 17817 1 1 49 TYR H H -4.888 0.844 3.396 1.00 . A A . 49 TYR H 1 1
14 17818 1 1 49 TYR HA H -3.235 2.996 3.937 1.00 . A A . 49 TYR HA 1 1
14 17819 1 1 49 TYR HB2 H -5.066 2.929 2.228 1.00 . A A . 49 TYR HB2 1 1
14 17820 1 1 49 TYR HB3 H -6.228 3.152 3.532 1.00 . A A . 49 TYR HB3 1 1
14 17821 1 1 49 TYR HD1 H -2.953 4.764 2.708 1.00 . A A . 49 TYR HD1 1 1
14 17822 1 1 49 TYR HD2 H -7.108 5.280 3.468 1.00 . A A . 49 TYR HD2 1 1
14 17823 1 1 49 TYR HE1 H -2.677 7.201 2.531 1.00 . A A . 49 TYR HE1 1 1
14 17824 1 1 49 TYR HE2 H -6.843 7.719 3.292 1.00 . A A . 49 TYR HE2 1 1
14 17825 1 1 49 TYR HH H -5.350 9.408 3.197 1.00 . A A . 49 TYR HH 1 1
14 17826 1 1 49 TYR N N -4.316 1.244 4.084 1.00 . A A . 49 TYR N 1 1
14 17827 1 1 49 TYR O O -5.621 2.879 6.147 1.00 . A A . 49 TYR O 1 1
14 17828 1 1 49 TYR OH O -4.592 8.972 2.801 1.00 . A A . 49 TYR OH 1 1
14 17829 1 1 50 ASN C C -4.670 5.581 7.603 1.00 . A A . 50 ASN C 1 1
14 17830 1 1 50 ASN CA C -3.763 4.354 7.580 1.00 . A A . 50 ASN CA 1 1
14 17831 1 1 50 ASN CB C -2.403 4.699 8.190 1.00 . A A . 50 ASN CB 1 1
14 17832 1 1 50 ASN CG C -2.529 5.541 9.445 1.00 . A A . 50 ASN CG 1 1
14 17833 1 1 50 ASN H H -2.761 4.043 5.741 1.00 . A A . 50 ASN H 1 1
14 17834 1 1 50 ASN HA H -4.222 3.571 8.165 1.00 . A A . 50 ASN HA 1 1
14 17835 1 1 50 ASN HB2 H -1.886 3.785 8.443 1.00 . A A . 50 ASN HB2 1 1
14 17836 1 1 50 ASN HB3 H -1.820 5.248 7.466 1.00 . A A . 50 ASN HB3 1 1
14 17837 1 1 50 ASN HD21 H -1.858 7.139 8.469 1.00 . A A . 50 ASN HD21 1 1
14 17838 1 1 50 ASN HD22 H -2.247 7.384 10.135 1.00 . A A . 50 ASN HD22 1 1
14 17839 1 1 50 ASN N N -3.596 3.856 6.219 1.00 . A A . 50 ASN N 1 1
14 17840 1 1 50 ASN ND2 N -2.176 6.817 9.339 1.00 . A A . 50 ASN ND2 1 1
14 17841 1 1 50 ASN O O -5.515 5.725 8.485 1.00 . A A . 50 ASN O 1 1
14 17842 1 1 50 ASN OD1 O -2.939 5.050 10.496 1.00 . A A . 50 ASN OD1 1 1
14 17843 1 1 51 GLY C C -6.767 7.364 6.352 1.00 . A A . 51 GLY C 1 1
14 17844 1 1 51 GLY CA C -5.295 7.666 6.551 1.00 . A A . 51 GLY CA 1 1
14 17845 1 1 51 GLY H H -3.798 6.296 5.949 1.00 . A A . 51 GLY H 1 1
14 17846 1 1 51 GLY HA2 H -5.174 8.225 7.467 1.00 . A A . 51 GLY HA2 1 1
14 17847 1 1 51 GLY HA3 H -4.948 8.269 5.725 1.00 . A A . 51 GLY HA3 1 1
14 17848 1 1 51 GLY N N -4.487 6.463 6.625 1.00 . A A . 51 GLY N 1 1
14 17849 1 1 51 GLY O O -7.281 6.374 6.871 1.00 . A A . 51 GLY O 1 1
14 17850 1 1 52 ASN C C -9.124 7.819 3.845 1.00 . A A . 52 ASN C 1 1
14 17851 1 1 52 ASN CA C -8.872 8.042 5.333 1.00 . A A . 52 ASN CA 1 1
14 17852 1 1 52 ASN CB C -9.660 9.260 5.819 1.00 . A A . 52 ASN CB 1 1
14 17853 1 1 52 ASN CG C -11.116 8.936 6.093 1.00 . A A . 52 ASN CG 1 1
14 17854 1 1 52 ASN H H -6.984 8.992 5.211 1.00 . A A . 52 ASN H 1 1
14 17855 1 1 52 ASN HA H -9.203 7.170 5.877 1.00 . A A . 52 ASN HA 1 1
14 17856 1 1 52 ASN HB2 H -9.215 9.627 6.733 1.00 . A A . 52 ASN HB2 1 1
14 17857 1 1 52 ASN HB3 H -9.617 10.033 5.067 1.00 . A A . 52 ASN HB3 1 1
14 17858 1 1 52 ASN HD21 H -11.633 10.816 5.703 1.00 . A A . 52 ASN HD21 1 1
14 17859 1 1 52 ASN HD22 H -12.926 9.755 6.135 1.00 . A A . 52 ASN HD22 1 1
14 17860 1 1 52 ASN N N -7.449 8.221 5.598 1.00 . A A . 52 ASN N 1 1
14 17861 1 1 52 ASN ND2 N -11.979 9.936 5.964 1.00 . A A . 52 ASN ND2 1 1
14 17862 1 1 52 ASN O O -8.959 8.731 3.033 1.00 . A A . 52 ASN O 1 1
14 17863 1 1 52 ASN OD1 O -11.460 7.799 6.416 1.00 . A A . 52 ASN OD1 1 1
14 17864 1 1 53 LEU C C -10.409 7.446 1.361 1.00 . A A . 53 LEU C 1 1
14 17865 1 1 53 LEU CA C -9.803 6.260 2.104 1.00 . A A . 53 LEU CA 1 1
14 17866 1 1 53 LEU CB C -10.751 5.061 2.033 1.00 . A A . 53 LEU CB 1 1
14 17867 1 1 53 LEU CD1 C -9.278 3.576 0.652 1.00 . A A . 53 LEU CD1 1 1
14 17868 1 1 53 LEU CD2 C -9.207 3.431 3.148 1.00 . A A . 53 LEU CD2 1 1
14 17869 1 1 53 LEU CG C -10.088 3.687 1.934 1.00 . A A . 53 LEU CG 1 1
14 17870 1 1 53 LEU H H -9.641 5.919 4.186 1.00 . A A . 53 LEU H 1 1
14 17871 1 1 53 LEU HA H -8.867 5.997 1.635 1.00 . A A . 53 LEU HA 1 1
14 17872 1 1 53 LEU HB2 H -11.362 5.070 2.922 1.00 . A A . 53 LEU HB2 1 1
14 17873 1 1 53 LEU HB3 H -11.380 5.189 1.163 1.00 . A A . 53 LEU HB3 1 1
14 17874 1 1 53 LEU HD11 H -8.226 3.643 0.884 1.00 . A A . 53 LEU HD11 1 1
14 17875 1 1 53 LEU HD12 H -9.551 4.379 -0.017 1.00 . A A . 53 LEU HD12 1 1
14 17876 1 1 53 LEU HD13 H -9.483 2.627 0.177 1.00 . A A . 53 LEU HD13 1 1
14 17877 1 1 53 LEU HD21 H -9.548 4.038 3.974 1.00 . A A . 53 LEU HD21 1 1
14 17878 1 1 53 LEU HD22 H -8.184 3.688 2.911 1.00 . A A . 53 LEU HD22 1 1
14 17879 1 1 53 LEU HD23 H -9.262 2.388 3.420 1.00 . A A . 53 LEU HD23 1 1
14 17880 1 1 53 LEU HG H -10.855 2.925 1.910 1.00 . A A . 53 LEU HG 1 1
14 17881 1 1 53 LEU N N -9.527 6.603 3.495 1.00 . A A . 53 LEU N 1 1
14 17882 1 1 53 LEU O O -10.083 7.695 0.200 1.00 . A A . 53 LEU O 1 1
14 17883 1 1 54 GLN C C -10.921 10.230 0.742 1.00 . A A . 54 GLN C 1 1
14 17884 1 1 54 GLN CA C -11.940 9.336 1.441 1.00 . A A . 54 GLN CA 1 1
14 17885 1 1 54 GLN CB C -12.687 10.134 2.511 1.00 . A A . 54 GLN CB 1 1
14 17886 1 1 54 GLN CD C -15.161 9.834 2.093 1.00 . A A . 54 GLN CD 1 1
14 17887 1 1 54 GLN CG C -13.978 9.476 2.971 1.00 . A A . 54 GLN CG 1 1
14 17888 1 1 54 GLN H H -11.509 7.926 2.960 1.00 . A A . 54 GLN H 1 1
14 17889 1 1 54 GLN HA H -12.649 8.979 0.710 1.00 . A A . 54 GLN HA 1 1
14 17890 1 1 54 GLN HB2 H -12.043 10.254 3.369 1.00 . A A . 54 GLN HB2 1 1
14 17891 1 1 54 GLN HB3 H -12.928 11.109 2.113 1.00 . A A . 54 GLN HB3 1 1
14 17892 1 1 54 GLN HE21 H -16.409 8.988 3.389 1.00 . A A . 54 GLN HE21 1 1
14 17893 1 1 54 GLN HE22 H -17.140 9.683 1.986 1.00 . A A . 54 GLN HE22 1 1
14 17894 1 1 54 GLN HG2 H -13.847 8.404 2.952 1.00 . A A . 54 GLN HG2 1 1
14 17895 1 1 54 GLN HG3 H -14.188 9.793 3.982 1.00 . A A . 54 GLN HG3 1 1
14 17896 1 1 54 GLN N N -11.290 8.175 2.038 1.00 . A A . 54 GLN N 1 1
14 17897 1 1 54 GLN NE2 N -16.358 9.464 2.533 1.00 . A A . 54 GLN NE2 1 1
14 17898 1 1 54 GLN O O -11.115 10.627 -0.407 1.00 . A A . 54 GLN O 1 1
14 17899 1 1 54 GLN OE1 O -15.001 10.436 1.031 1.00 . A A . 54 GLN OE1 1 1
14 17900 1 1 55 ASP C C -8.137 10.728 -0.322 1.00 . A A . 55 ASP C 1 1
14 17901 1 1 55 ASP CA C -8.787 11.391 0.888 1.00 . A A . 55 ASP CA 1 1
14 17902 1 1 55 ASP CB C -7.729 11.689 1.952 1.00 . A A . 55 ASP CB 1 1
14 17903 1 1 55 ASP CG C -8.218 12.674 2.995 1.00 . A A . 55 ASP CG 1 1
14 17904 1 1 55 ASP H H -9.740 10.196 2.354 1.00 . A A . 55 ASP H 1 1
14 17905 1 1 55 ASP HA H -9.241 12.319 0.575 1.00 . A A . 55 ASP HA 1 1
14 17906 1 1 55 ASP HB2 H -7.459 10.769 2.450 1.00 . A A . 55 ASP HB2 1 1
14 17907 1 1 55 ASP HB3 H -6.854 12.104 1.473 1.00 . A A . 55 ASP HB3 1 1
14 17908 1 1 55 ASP N N -9.837 10.544 1.442 1.00 . A A . 55 ASP N 1 1
14 17909 1 1 55 ASP O O -7.790 11.396 -1.297 1.00 . A A . 55 ASP O 1 1
14 17910 1 1 55 ASP OD1 O -9.410 12.606 3.362 1.00 . A A . 55 ASP OD1 1 1
14 17911 1 1 55 ASP OD2 O -7.410 13.513 3.445 1.00 . A A . 55 ASP OD2 1 1
14 17912 1 1 56 LEU C C -8.244 8.694 -2.589 1.00 . A A . 56 LEU C 1 1
14 17913 1 1 56 LEU CA C -7.364 8.658 -1.344 1.00 . A A . 56 LEU CA 1 1
14 17914 1 1 56 LEU CB C -7.125 7.209 -0.917 1.00 . A A . 56 LEU CB 1 1
14 17915 1 1 56 LEU CD1 C -4.682 7.357 -1.461 1.00 . A A . 56 LEU CD1 1 1
14 17916 1 1 56 LEU CD2 C -5.712 5.138 -0.939 1.00 . A A . 56 LEU CD2 1 1
14 17917 1 1 56 LEU CG C -5.936 6.504 -1.571 1.00 . A A . 56 LEU CG 1 1
14 17918 1 1 56 LEU H H -8.270 8.934 0.549 1.00 . A A . 56 LEU H 1 1
14 17919 1 1 56 LEU HA H -6.415 9.118 -1.574 1.00 . A A . 56 LEU HA 1 1
14 17920 1 1 56 LEU HB2 H -6.966 7.201 0.151 1.00 . A A . 56 LEU HB2 1 1
14 17921 1 1 56 LEU HB3 H -8.016 6.644 -1.151 1.00 . A A . 56 LEU HB3 1 1
14 17922 1 1 56 LEU HD11 H -4.857 8.165 -0.766 1.00 . A A . 56 LEU HD11 1 1
14 17923 1 1 56 LEU HD12 H -4.436 7.762 -2.431 1.00 . A A . 56 LEU HD12 1 1
14 17924 1 1 56 LEU HD13 H -3.863 6.748 -1.107 1.00 . A A . 56 LEU HD13 1 1
14 17925 1 1 56 LEU HD21 H -4.903 5.200 -0.227 1.00 . A A . 56 LEU HD21 1 1
14 17926 1 1 56 LEU HD22 H -5.460 4.422 -1.709 1.00 . A A . 56 LEU HD22 1 1
14 17927 1 1 56 LEU HD23 H -6.613 4.823 -0.434 1.00 . A A . 56 LEU HD23 1 1
14 17928 1 1 56 LEU HG H -6.147 6.357 -2.622 1.00 . A A . 56 LEU HG 1 1
14 17929 1 1 56 LEU N N -7.974 9.412 -0.253 1.00 . A A . 56 LEU N 1 1
14 17930 1 1 56 LEU O O -9.471 8.732 -2.496 1.00 . A A . 56 LEU O 1 1
14 17931 1 1 57 LYS C C -7.573 7.940 -6.099 1.00 . A A . 57 LYS C 1 1
14 17932 1 1 57 LYS CA C -8.332 8.708 -5.022 1.00 . A A . 57 LYS CA 1 1
14 17933 1 1 57 LYS CB C -8.555 10.153 -5.473 1.00 . A A . 57 LYS CB 1 1
14 17934 1 1 57 LYS CD C -9.431 12.382 -4.715 1.00 . A A . 57 LYS CD 1 1
14 17935 1 1 57 LYS CE C -8.563 13.380 -5.467 1.00 . A A . 57 LYS CE 1 1
14 17936 1 1 57 LYS CG C -8.644 11.143 -4.325 1.00 . A A . 57 LYS CG 1 1
14 17937 1 1 57 LYS H H -6.628 8.650 -3.766 1.00 . A A . 57 LYS H 1 1
14 17938 1 1 57 LYS HA H -9.290 8.236 -4.867 1.00 . A A . 57 LYS HA 1 1
14 17939 1 1 57 LYS HB2 H -7.737 10.449 -6.113 1.00 . A A . 57 LYS HB2 1 1
14 17940 1 1 57 LYS HB3 H -9.477 10.204 -6.036 1.00 . A A . 57 LYS HB3 1 1
14 17941 1 1 57 LYS HD2 H -10.255 12.090 -5.350 1.00 . A A . 57 LYS HD2 1 1
14 17942 1 1 57 LYS HD3 H -9.813 12.853 -3.820 1.00 . A A . 57 LYS HD3 1 1
14 17943 1 1 57 LYS HE2 H -7.794 13.740 -4.802 1.00 . A A . 57 LYS HE2 1 1
14 17944 1 1 57 LYS HE3 H -8.107 12.878 -6.308 1.00 . A A . 57 LYS HE3 1 1
14 17945 1 1 57 LYS HG2 H -9.134 10.667 -3.488 1.00 . A A . 57 LYS HG2 1 1
14 17946 1 1 57 LYS HG3 H -7.644 11.438 -4.038 1.00 . A A . 57 LYS HG3 1 1
14 17947 1 1 57 LYS HZ1 H -9.889 14.969 -5.184 1.00 . A A . 57 LYS HZ1 1 1
14 17948 1 1 57 LYS HZ2 H -10.025 14.226 -6.696 1.00 . A A . 57 LYS HZ2 1 1
14 17949 1 1 57 LYS HZ3 H -8.722 15.255 -6.375 1.00 . A A . 57 LYS HZ3 1 1
14 17950 1 1 57 LYS N N -7.608 8.681 -3.756 1.00 . A A . 57 LYS N 1 1
14 17951 1 1 57 LYS NZ N -9.355 14.539 -5.966 1.00 . A A . 57 LYS NZ 1 1
14 17952 1 1 57 LYS O O -6.389 7.640 -5.945 1.00 . A A . 57 LYS O 1 1
14 17953 1 1 58 VAL C C -6.837 7.823 -9.187 1.00 . A A . 58 VAL C 1 1
14 17954 1 1 58 VAL CA C -7.652 6.893 -8.295 1.00 . A A . 58 VAL CA 1 1
14 17955 1 1 58 VAL CB C -8.716 6.180 -9.152 1.00 . A A . 58 VAL CB 1 1
14 17956 1 1 58 VAL CG1 C -8.114 5.710 -10.467 1.00 . A A . 58 VAL CG1 1 1
14 17957 1 1 58 VAL CG2 C -9.322 5.014 -8.385 1.00 . A A . 58 VAL CG2 1 1
14 17958 1 1 58 VAL H H -9.203 7.891 -7.256 1.00 . A A . 58 VAL H 1 1
14 17959 1 1 58 VAL HA H -6.995 6.144 -7.877 1.00 . A A . 58 VAL HA 1 1
14 17960 1 1 58 VAL HB H -9.503 6.886 -9.373 1.00 . A A . 58 VAL HB 1 1
14 17961 1 1 58 VAL HG11 H -7.041 5.827 -10.435 1.00 . A A . 58 VAL HG11 1 1
14 17962 1 1 58 VAL HG12 H -8.359 4.669 -10.624 1.00 . A A . 58 VAL HG12 1 1
14 17963 1 1 58 VAL HG13 H -8.516 6.300 -11.278 1.00 . A A . 58 VAL HG13 1 1
14 17964 1 1 58 VAL HG21 H -10.161 5.364 -7.804 1.00 . A A . 58 VAL HG21 1 1
14 17965 1 1 58 VAL HG22 H -9.657 4.260 -9.083 1.00 . A A . 58 VAL HG22 1 1
14 17966 1 1 58 VAL HG23 H -8.579 4.590 -7.727 1.00 . A A . 58 VAL HG23 1 1
14 17967 1 1 58 VAL N N -8.262 7.625 -7.191 1.00 . A A . 58 VAL N 1 1
14 17968 1 1 58 VAL O O -7.386 8.523 -10.037 1.00 . A A . 58 VAL O 1 1
14 17969 1 1 59 GLY C C -3.690 9.475 -8.928 1.00 . A A . 59 GLY C 1 1
14 17970 1 1 59 GLY CA C -4.653 8.672 -9.781 1.00 . A A . 59 GLY CA 1 1
14 17971 1 1 59 GLY H H -5.141 7.245 -8.295 1.00 . A A . 59 GLY H 1 1
14 17972 1 1 59 GLY HA2 H -4.086 8.053 -10.460 1.00 . A A . 59 GLY HA2 1 1
14 17973 1 1 59 GLY HA3 H -5.261 9.355 -10.356 1.00 . A A . 59 GLY HA3 1 1
14 17974 1 1 59 GLY N N -5.523 7.825 -8.987 1.00 . A A . 59 GLY N 1 1
14 17975 1 1 59 GLY O O -2.866 10.226 -9.451 1.00 . A A . 59 GLY O 1 1
14 17976 1 1 60 ASP C C -1.725 9.180 -6.296 1.00 . A A . 60 ASP C 1 1
14 17977 1 1 60 ASP CA C -2.927 10.035 -6.686 1.00 . A A . 60 ASP CA 1 1
14 17978 1 1 60 ASP CB C -3.707 10.442 -5.436 1.00 . A A . 60 ASP CB 1 1
14 17979 1 1 60 ASP CG C -4.544 11.687 -5.656 1.00 . A A . 60 ASP CG 1 1
14 17980 1 1 60 ASP H H -4.471 8.704 -7.258 1.00 . A A . 60 ASP H 1 1
14 17981 1 1 60 ASP HA H -2.572 10.924 -7.184 1.00 . A A . 60 ASP HA 1 1
14 17982 1 1 60 ASP HB2 H -4.364 9.634 -5.150 1.00 . A A . 60 ASP HB2 1 1
14 17983 1 1 60 ASP HB3 H -3.011 10.636 -4.633 1.00 . A A . 60 ASP HB3 1 1
14 17984 1 1 60 ASP N N -3.794 9.318 -7.614 1.00 . A A . 60 ASP N 1 1
14 17985 1 1 60 ASP O O -1.763 7.953 -6.400 1.00 . A A . 60 ASP O 1 1
14 17986 1 1 60 ASP OD1 O -5.603 11.581 -6.309 1.00 . A A . 60 ASP OD1 1 1
14 17987 1 1 60 ASP OD2 O -4.141 12.767 -5.175 1.00 . A A . 60 ASP OD2 1 1
14 17988 1 1 61 ASP C C 0.442 8.649 -3.999 1.00 . A A . 61 ASP C 1 1
14 17989 1 1 61 ASP CA C 0.553 9.135 -5.440 1.00 . A A . 61 ASP CA 1 1
14 17990 1 1 61 ASP CB C 1.770 10.050 -5.591 1.00 . A A . 61 ASP CB 1 1
14 17991 1 1 61 ASP CG C 2.379 9.978 -6.977 1.00 . A A . 61 ASP CG 1 1
14 17992 1 1 61 ASP H H -0.691 10.813 -5.786 1.00 . A A . 61 ASP H 1 1
14 17993 1 1 61 ASP HA H 0.675 8.280 -6.087 1.00 . A A . 61 ASP HA 1 1
14 17994 1 1 61 ASP HB2 H 1.470 11.070 -5.402 1.00 . A A . 61 ASP HB2 1 1
14 17995 1 1 61 ASP HB3 H 2.521 9.760 -4.871 1.00 . A A . 61 ASP HB3 1 1
14 17996 1 1 61 ASP N N -0.660 9.835 -5.847 1.00 . A A . 61 ASP N 1 1
14 17997 1 1 61 ASP O O -0.061 9.360 -3.129 1.00 . A A . 61 ASP O 1 1
14 17998 1 1 61 ASP OD1 O 1.690 10.353 -7.948 1.00 . A A . 61 ASP OD1 1 1
14 17999 1 1 61 ASP OD2 O 3.546 9.547 -7.091 1.00 . A A . 61 ASP OD2 1 1
14 18000 1 1 62 VAL C C 2.002 5.847 -2.215 1.00 . A A . 62 VAL C 1 1
14 18001 1 1 62 VAL CA C 0.870 6.849 -2.416 1.00 . A A . 62 VAL CA 1 1
14 18002 1 1 62 VAL CB C -0.475 6.146 -2.156 1.00 . A A . 62 VAL CB 1 1
14 18003 1 1 62 VAL CG1 C -1.523 7.151 -1.700 1.00 . A A . 62 VAL CG1 1 1
14 18004 1 1 62 VAL CG2 C -0.940 5.407 -3.401 1.00 . A A . 62 VAL CG2 1 1
14 18005 1 1 62 VAL H H 1.306 6.912 -4.487 1.00 . A A . 62 VAL H 1 1
14 18006 1 1 62 VAL HA H 0.979 7.650 -1.699 1.00 . A A . 62 VAL HA 1 1
14 18007 1 1 62 VAL HB H -0.334 5.424 -1.365 1.00 . A A . 62 VAL HB 1 1
14 18008 1 1 62 VAL HG11 H -1.072 8.129 -1.620 1.00 . A A . 62 VAL HG11 1 1
14 18009 1 1 62 VAL HG12 H -2.329 7.182 -2.419 1.00 . A A . 62 VAL HG12 1 1
14 18010 1 1 62 VAL HG13 H -1.911 6.854 -0.737 1.00 . A A . 62 VAL HG13 1 1
14 18011 1 1 62 VAL HG21 H -0.101 4.893 -3.848 1.00 . A A . 62 VAL HG21 1 1
14 18012 1 1 62 VAL HG22 H -1.700 4.688 -3.131 1.00 . A A . 62 VAL HG22 1 1
14 18013 1 1 62 VAL HG23 H -1.348 6.113 -4.109 1.00 . A A . 62 VAL HG23 1 1
14 18014 1 1 62 VAL N N 0.916 7.431 -3.752 1.00 . A A . 62 VAL N 1 1
14 18015 1 1 62 VAL O O 2.358 5.106 -3.130 1.00 . A A . 62 VAL O 1 1
14 18016 1 1 63 GLU C C 3.138 3.696 0.065 1.00 . A A . 63 GLU C 1 1
14 18017 1 1 63 GLU CA C 3.654 4.919 -0.688 1.00 . A A . 63 GLU CA 1 1
14 18018 1 1 63 GLU CB C 4.716 5.635 0.148 1.00 . A A . 63 GLU CB 1 1
14 18019 1 1 63 GLU CD C 6.969 5.370 1.261 1.00 . A A . 63 GLU CD 1 1
14 18020 1 1 63 GLU CG C 6.081 4.968 0.099 1.00 . A A . 63 GLU CG 1 1
14 18021 1 1 63 GLU H H 2.234 6.446 -0.321 1.00 . A A . 63 GLU H 1 1
14 18022 1 1 63 GLU HA H 4.099 4.594 -1.616 1.00 . A A . 63 GLU HA 1 1
14 18023 1 1 63 GLU HB2 H 4.820 6.648 -0.213 1.00 . A A . 63 GLU HB2 1 1
14 18024 1 1 63 GLU HB3 H 4.389 5.662 1.177 1.00 . A A . 63 GLU HB3 1 1
14 18025 1 1 63 GLU HG2 H 5.945 3.898 0.124 1.00 . A A . 63 GLU HG2 1 1
14 18026 1 1 63 GLU HG3 H 6.571 5.247 -0.822 1.00 . A A . 63 GLU HG3 1 1
14 18027 1 1 63 GLU N N 2.562 5.830 -1.009 1.00 . A A . 63 GLU N 1 1
14 18028 1 1 63 GLU O O 2.400 3.820 1.042 1.00 . A A . 63 GLU O 1 1
14 18029 1 1 63 GLU OE1 O 6.487 5.344 2.413 1.00 . A A . 63 GLU OE1 1 1
14 18030 1 1 63 GLU OE2 O 8.145 5.711 1.018 1.00 . A A . 63 GLU OE2 1 1
14 18031 1 1 64 PHE C C 4.267 0.277 0.308 1.00 . A A . 64 PHE C 1 1
14 18032 1 1 64 PHE CA C 3.109 1.267 0.229 1.00 . A A . 64 PHE CA 1 1
14 18033 1 1 64 PHE CB C 1.946 0.649 -0.549 1.00 . A A . 64 PHE CB 1 1
14 18034 1 1 64 PHE CD1 C 1.883 1.702 -2.826 1.00 . A A . 64 PHE CD1 1 1
14 18035 1 1 64 PHE CD2 C 2.681 -0.537 -2.635 1.00 . A A . 64 PHE CD2 1 1
14 18036 1 1 64 PHE CE1 C 2.092 1.664 -4.192 1.00 . A A . 64 PHE CE1 1 1
14 18037 1 1 64 PHE CE2 C 2.893 -0.580 -4.000 1.00 . A A . 64 PHE CE2 1 1
14 18038 1 1 64 PHE CG C 2.175 0.604 -2.033 1.00 . A A . 64 PHE CG 1 1
14 18039 1 1 64 PHE CZ C 2.597 0.521 -4.779 1.00 . A A . 64 PHE CZ 1 1
14 18040 1 1 64 PHE H H 4.121 2.479 -1.181 1.00 . A A . 64 PHE H 1 1
14 18041 1 1 64 PHE HA H 2.779 1.497 1.231 1.00 . A A . 64 PHE HA 1 1
14 18042 1 1 64 PHE HB2 H 1.791 -0.363 -0.207 1.00 . A A . 64 PHE HB2 1 1
14 18043 1 1 64 PHE HB3 H 1.053 1.227 -0.367 1.00 . A A . 64 PHE HB3 1 1
14 18044 1 1 64 PHE HD1 H 1.487 2.597 -2.367 1.00 . A A . 64 PHE HD1 1 1
14 18045 1 1 64 PHE HD2 H 2.912 -1.399 -2.027 1.00 . A A . 64 PHE HD2 1 1
14 18046 1 1 64 PHE HE1 H 1.860 2.527 -4.798 1.00 . A A . 64 PHE HE1 1 1
14 18047 1 1 64 PHE HE2 H 3.288 -1.475 -4.457 1.00 . A A . 64 PHE HE2 1 1
14 18048 1 1 64 PHE HZ H 2.763 0.490 -5.846 1.00 . A A . 64 PHE HZ 1 1
14 18049 1 1 64 PHE N N 3.532 2.514 -0.398 1.00 . A A . 64 PHE N 1 1
14 18050 1 1 64 PHE O O 5.364 0.551 -0.178 1.00 . A A . 64 PHE O 1 1
14 18051 1 1 65 GLU C C 4.578 -3.215 0.434 1.00 . A A . 65 GLU C 1 1
14 18052 1 1 65 GLU CA C 5.036 -1.904 1.066 1.00 . A A . 65 GLU CA 1 1
14 18053 1 1 65 GLU CB C 5.365 -2.125 2.544 1.00 . A A . 65 GLU CB 1 1
14 18054 1 1 65 GLU CD C 7.477 -3.493 2.323 1.00 . A A . 65 GLU CD 1 1
14 18055 1 1 65 GLU CG C 6.046 -3.454 2.824 1.00 . A A . 65 GLU CG 1 1
14 18056 1 1 65 GLU H H 3.119 -1.033 1.290 1.00 . A A . 65 GLU H 1 1
14 18057 1 1 65 GLU HA H 5.924 -1.563 0.556 1.00 . A A . 65 GLU HA 1 1
14 18058 1 1 65 GLU HB2 H 6.018 -1.331 2.878 1.00 . A A . 65 GLU HB2 1 1
14 18059 1 1 65 GLU HB3 H 4.448 -2.087 3.114 1.00 . A A . 65 GLU HB3 1 1
14 18060 1 1 65 GLU HG2 H 6.050 -3.625 3.890 1.00 . A A . 65 GLU HG2 1 1
14 18061 1 1 65 GLU HG3 H 5.488 -4.239 2.336 1.00 . A A . 65 GLU HG3 1 1
14 18062 1 1 65 GLU N N 4.014 -0.873 0.923 1.00 . A A . 65 GLU N 1 1
14 18063 1 1 65 GLU O O 3.544 -3.770 0.807 1.00 . A A . 65 GLU O 1 1
14 18064 1 1 65 GLU OE1 O 8.172 -2.461 2.430 1.00 . A A . 65 GLU OE1 1 1
14 18065 1 1 65 GLU OE2 O 7.902 -4.556 1.825 1.00 . A A . 65 GLU OE2 1 1
14 18066 1 1 66 VAL C C 5.222 -6.151 -0.287 1.00 . A A . 66 VAL C 1 1
14 18067 1 1 66 VAL CA C 5.033 -4.952 -1.210 1.00 . A A . 66 VAL CA 1 1
14 18068 1 1 66 VAL CB C 5.902 -5.144 -2.467 1.00 . A A . 66 VAL CB 1 1
14 18069 1 1 66 VAL CG1 C 5.533 -6.437 -3.179 1.00 . A A . 66 VAL CG1 1 1
14 18070 1 1 66 VAL CG2 C 5.757 -3.952 -3.401 1.00 . A A . 66 VAL CG2 1 1
14 18071 1 1 66 VAL H H 6.168 -3.218 -0.779 1.00 . A A . 66 VAL H 1 1
14 18072 1 1 66 VAL HA H 3.998 -4.905 -1.516 1.00 . A A . 66 VAL HA 1 1
14 18073 1 1 66 VAL HB H 6.935 -5.210 -2.159 1.00 . A A . 66 VAL HB 1 1
14 18074 1 1 66 VAL HG11 H 5.530 -6.271 -4.246 1.00 . A A . 66 VAL HG11 1 1
14 18075 1 1 66 VAL HG12 H 6.255 -7.201 -2.933 1.00 . A A . 66 VAL HG12 1 1
14 18076 1 1 66 VAL HG13 H 4.551 -6.754 -2.862 1.00 . A A . 66 VAL HG13 1 1
14 18077 1 1 66 VAL HG21 H 6.049 -4.240 -4.400 1.00 . A A . 66 VAL HG21 1 1
14 18078 1 1 66 VAL HG22 H 4.728 -3.622 -3.408 1.00 . A A . 66 VAL HG22 1 1
14 18079 1 1 66 VAL HG23 H 6.390 -3.147 -3.058 1.00 . A A . 66 VAL HG23 1 1
14 18080 1 1 66 VAL N N 5.356 -3.706 -0.525 1.00 . A A . 66 VAL N 1 1
14 18081 1 1 66 VAL O O 6.327 -6.412 0.189 1.00 . A A . 66 VAL O 1 1
14 18082 1 1 67 SER C C 3.697 -9.291 0.092 1.00 . A A . 67 SER C 1 1
14 18083 1 1 67 SER CA C 4.182 -8.047 0.830 1.00 . A A . 67 SER CA 1 1
14 18084 1 1 67 SER CB C 3.327 -7.815 2.078 1.00 . A A . 67 SER CB 1 1
14 18085 1 1 67 SER H H 3.284 -6.617 -0.448 1.00 . A A . 67 SER H 1 1
14 18086 1 1 67 SER HA H 5.208 -8.197 1.131 1.00 . A A . 67 SER HA 1 1
14 18087 1 1 67 SER HB2 H 2.911 -8.756 2.406 1.00 . A A . 67 SER HB2 1 1
14 18088 1 1 67 SER HB3 H 3.944 -7.401 2.862 1.00 . A A . 67 SER HB3 1 1
14 18089 1 1 67 SER HG H 2.003 -6.996 0.889 1.00 . A A . 67 SER HG 1 1
14 18090 1 1 67 SER N N 4.136 -6.876 -0.039 1.00 . A A . 67 SER N 1 1
14 18091 1 1 67 SER O O 3.301 -9.220 -1.071 1.00 . A A . 67 SER O 1 1
14 18092 1 1 67 SER OG O 2.265 -6.916 1.809 1.00 . A A . 67 SER OG 1 1
14 18093 1 1 68 SER C C 2.264 -12.378 1.068 1.00 . A A . 68 SER C 1 1
14 18094 1 1 68 SER CA C 3.302 -11.691 0.186 1.00 . A A . 68 SER CA 1 1
14 18095 1 1 68 SER CB C 4.502 -12.616 -0.025 1.00 . A A . 68 SER CB 1 1
14 18096 1 1 68 SER H H 4.060 -10.421 1.701 1.00 . A A . 68 SER H 1 1
14 18097 1 1 68 SER HA H 2.855 -11.472 -0.773 1.00 . A A . 68 SER HA 1 1
14 18098 1 1 68 SER HB2 H 4.153 -13.591 -0.328 1.00 . A A . 68 SER HB2 1 1
14 18099 1 1 68 SER HB3 H 5.139 -12.206 -0.796 1.00 . A A . 68 SER HB3 1 1
14 18100 1 1 68 SER HG H 5.909 -12.048 1.214 1.00 . A A . 68 SER HG 1 1
14 18101 1 1 68 SER N N 3.733 -10.429 0.777 1.00 . A A . 68 SER N 1 1
14 18102 1 1 68 SER O O 2.479 -12.565 2.266 1.00 . A A . 68 SER O 1 1
14 18103 1 1 68 SER OG O 5.257 -12.751 1.167 1.00 . A A . 68 SER OG 1 1
14 18104 1 1 69 ASP C C 0.516 -14.791 1.686 1.00 . A A . 69 ASP C 1 1
14 18105 1 1 69 ASP CA C 0.068 -13.417 1.197 1.00 . A A . 69 ASP CA 1 1
14 18106 1 1 69 ASP CB C -1.171 -13.557 0.311 1.00 . A A . 69 ASP CB 1 1
14 18107 1 1 69 ASP CG C -2.385 -14.035 1.084 1.00 . A A . 69 ASP CG 1 1
14 18108 1 1 69 ASP H H 1.028 -12.573 -0.490 1.00 . A A . 69 ASP H 1 1
14 18109 1 1 69 ASP HA H -0.180 -12.808 2.053 1.00 . A A . 69 ASP HA 1 1
14 18110 1 1 69 ASP HB2 H -1.403 -12.596 -0.127 1.00 . A A . 69 ASP HB2 1 1
14 18111 1 1 69 ASP HB3 H -0.965 -14.266 -0.476 1.00 . A A . 69 ASP HB3 1 1
14 18112 1 1 69 ASP N N 1.140 -12.750 0.467 1.00 . A A . 69 ASP N 1 1
14 18113 1 1 69 ASP O O 1.597 -15.264 1.333 1.00 . A A . 69 ASP O 1 1
14 18114 1 1 69 ASP OD1 O -2.695 -13.433 2.134 1.00 . A A . 69 ASP OD1 1 1
14 18115 1 1 69 ASP OD2 O -3.024 -15.011 0.639 1.00 . A A . 69 ASP OD2 1 1
14 18116 1 1 70 ARG C C -0.872 -17.818 2.382 1.00 . A A . 70 ARG C 1 1
14 18117 1 1 70 ARG CA C -0.009 -16.744 3.039 1.00 . A A . 70 ARG CA 1 1
14 18118 1 1 70 ARG CB C -0.220 -16.762 4.554 1.00 . A A . 70 ARG CB 1 1
14 18119 1 1 70 ARG CD C 1.902 -15.602 5.237 1.00 . A A . 70 ARG CD 1 1
14 18120 1 1 70 ARG CG C 0.382 -15.563 5.267 1.00 . A A . 70 ARG CG 1 1
14 18121 1 1 70 ARG CZ C 3.634 -15.350 3.511 1.00 . A A . 70 ARG CZ 1 1
14 18122 1 1 70 ARG H H -1.167 -14.997 2.745 1.00 . A A . 70 ARG H 1 1
14 18123 1 1 70 ARG HA H 1.029 -16.953 2.826 1.00 . A A . 70 ARG HA 1 1
14 18124 1 1 70 ARG HB2 H -1.280 -16.779 4.758 1.00 . A A . 70 ARG HB2 1 1
14 18125 1 1 70 ARG HB3 H 0.231 -17.657 4.957 1.00 . A A . 70 ARG HB3 1 1
14 18126 1 1 70 ARG HD2 H 2.280 -15.036 6.075 1.00 . A A . 70 ARG HD2 1 1
14 18127 1 1 70 ARG HD3 H 2.224 -16.629 5.323 1.00 . A A . 70 ARG HD3 1 1
14 18128 1 1 70 ARG HE H 1.884 -14.394 3.517 1.00 . A A . 70 ARG HE 1 1
14 18129 1 1 70 ARG HG2 H 0.047 -14.660 4.778 1.00 . A A . 70 ARG HG2 1 1
14 18130 1 1 70 ARG HG3 H 0.051 -15.563 6.295 1.00 . A A . 70 ARG HG3 1 1
14 18131 1 1 70 ARG HH11 H 4.095 -16.640 4.996 1.00 . A A . 70 ARG HH11 1 1
14 18132 1 1 70 ARG HH12 H 5.307 -16.453 3.772 1.00 . A A . 70 ARG HH12 1 1
14 18133 1 1 70 ARG HH21 H 3.472 -14.140 1.900 1.00 . A A . 70 ARG HH21 1 1
14 18134 1 1 70 ARG HH22 H 4.952 -15.030 2.012 1.00 . A A . 70 ARG HH22 1 1
14 18135 1 1 70 ARG N N -0.320 -15.426 2.500 1.00 . A A . 70 ARG N 1 1
14 18136 1 1 70 ARG NE N 2.440 -15.037 4.002 1.00 . A A . 70 ARG NE 1 1
14 18137 1 1 70 ARG NH1 N 4.409 -16.218 4.145 1.00 . A A . 70 ARG NH1 1 1
14 18138 1 1 70 ARG NH2 N 4.054 -14.794 2.381 1.00 . A A . 70 ARG NH2 1 1
14 18139 1 1 70 ARG O O -0.709 -19.008 2.649 1.00 . A A . 70 ARG O 1 1
14 18140 1 1 71 ARG C C -2.331 -18.389 -0.656 1.00 . A A . 71 ARG C 1 1
14 18141 1 1 71 ARG CA C -2.678 -18.312 0.828 1.00 . A A . 71 ARG CA 1 1
14 18142 1 1 71 ARG CB C -4.135 -17.877 1.000 1.00 . A A . 71 ARG CB 1 1
14 18143 1 1 71 ARG CD C -5.962 -17.802 2.725 1.00 . A A . 71 ARG CD 1 1
14 18144 1 1 71 ARG CG C -4.497 -17.515 2.431 1.00 . A A . 71 ARG CG 1 1
14 18145 1 1 71 ARG CZ C -7.320 -19.804 3.161 1.00 . A A . 71 ARG CZ 1 1
14 18146 1 1 71 ARG H H -1.871 -16.426 1.350 1.00 . A A . 71 ARG H 1 1
14 18147 1 1 71 ARG HA H -2.549 -19.290 1.267 1.00 . A A . 71 ARG HA 1 1
14 18148 1 1 71 ARG HB2 H -4.317 -17.014 0.377 1.00 . A A . 71 ARG HB2 1 1
14 18149 1 1 71 ARG HB3 H -4.778 -18.684 0.682 1.00 . A A . 71 ARG HB3 1 1
14 18150 1 1 71 ARG HD2 H -6.177 -17.501 3.739 1.00 . A A . 71 ARG HD2 1 1
14 18151 1 1 71 ARG HD3 H -6.570 -17.228 2.042 1.00 . A A . 71 ARG HD3 1 1
14 18152 1 1 71 ARG HE H -5.697 -19.758 2.003 1.00 . A A . 71 ARG HE 1 1
14 18153 1 1 71 ARG HG2 H -3.886 -18.097 3.106 1.00 . A A . 71 ARG HG2 1 1
14 18154 1 1 71 ARG HG3 H -4.307 -16.464 2.586 1.00 . A A . 71 ARG HG3 1 1
14 18155 1 1 71 ARG HH11 H -7.963 -18.124 4.080 1.00 . A A . 71 ARG HH11 1 1
14 18156 1 1 71 ARG HH12 H -8.911 -19.542 4.379 1.00 . A A . 71 ARG HH12 1 1
14 18157 1 1 71 ARG HH21 H -6.938 -21.633 2.389 1.00 . A A . 71 ARG HH21 1 1
14 18158 1 1 71 ARG HH22 H -8.327 -21.538 3.418 1.00 . A A . 71 ARG HH22 1 1
14 18159 1 1 71 ARG N N -1.789 -17.388 1.522 1.00 . A A . 71 ARG N 1 1
14 18160 1 1 71 ARG NE N -6.283 -19.218 2.572 1.00 . A A . 71 ARG NE 1 1
14 18161 1 1 71 ARG NH1 N -8.131 -19.099 3.938 1.00 . A A . 71 ARG NH1 1 1
14 18162 1 1 71 ARG NH2 N -7.547 -21.098 2.974 1.00 . A A . 71 ARG NH2 1 1
14 18163 1 1 71 ARG O O -2.384 -19.460 -1.263 1.00 . A A . 71 ARG O 1 1
14 18164 1 1 72 THR C C -0.181 -16.727 -2.835 1.00 . A A . 72 THR C 1 1
14 18165 1 1 72 THR CA C -1.624 -17.184 -2.649 1.00 . A A . 72 THR CA 1 1
14 18166 1 1 72 THR CB C -2.556 -16.230 -3.419 1.00 . A A . 72 THR CB 1 1
14 18167 1 1 72 THR CG2 C -4.011 -16.485 -3.056 1.00 . A A . 72 THR CG2 1 1
14 18168 1 1 72 THR H H -1.955 -16.427 -0.700 1.00 . A A . 72 THR H 1 1
14 18169 1 1 72 THR HA H -1.734 -18.175 -3.064 1.00 . A A . 72 THR HA 1 1
14 18170 1 1 72 THR HB H -2.429 -16.404 -4.478 1.00 . A A . 72 THR HB 1 1
14 18171 1 1 72 THR HG1 H -1.833 -14.819 -2.247 1.00 . A A . 72 THR HG1 1 1
14 18172 1 1 72 THR HG21 H -4.599 -15.609 -3.289 1.00 . A A . 72 THR HG21 1 1
14 18173 1 1 72 THR HG22 H -4.086 -16.699 -2.001 1.00 . A A . 72 THR HG22 1 1
14 18174 1 1 72 THR HG23 H -4.381 -17.326 -3.622 1.00 . A A . 72 THR HG23 1 1
14 18175 1 1 72 THR N N -1.977 -17.246 -1.236 1.00 . A A . 72 THR N 1 1
14 18176 1 1 72 THR O O 0.392 -16.874 -3.913 1.00 . A A . 72 THR O 1 1
14 18177 1 1 72 THR OG1 O -2.217 -14.870 -3.126 1.00 . A A . 72 THR OG1 1 1
14 18178 1 1 73 GLY C C 1.964 -14.623 -2.889 1.00 . A A . 73 GLY C 1 1
14 18179 1 1 73 GLY CA C 1.772 -15.704 -1.843 1.00 . A A . 73 GLY CA 1 1
14 18180 1 1 73 GLY H H -0.106 -16.082 -0.941 1.00 . A A . 73 GLY H 1 1
14 18181 1 1 73 GLY HA2 H 2.055 -15.311 -0.878 1.00 . A A . 73 GLY HA2 1 1
14 18182 1 1 73 GLY HA3 H 2.414 -16.538 -2.083 1.00 . A A . 73 GLY HA3 1 1
14 18183 1 1 73 GLY N N 0.400 -16.173 -1.775 1.00 . A A . 73 GLY N 1 1
14 18184 1 1 73 GLY O O 3.091 -14.322 -3.282 1.00 . A A . 73 GLY O 1 1
14 18185 1 1 74 LYS C C 1.335 -11.658 -3.727 1.00 . A A . 74 LYS C 1 1
14 18186 1 1 74 LYS CA C 0.911 -12.984 -4.349 1.00 . A A . 74 LYS CA 1 1
14 18187 1 1 74 LYS CB C -0.454 -12.830 -5.024 1.00 . A A . 74 LYS CB 1 1
14 18188 1 1 74 LYS CD C -0.460 -14.466 -6.930 1.00 . A A . 74 LYS CD 1 1
14 18189 1 1 74 LYS CE C -0.945 -15.823 -7.418 1.00 . A A . 74 LYS CE 1 1
14 18190 1 1 74 LYS CG C -1.020 -14.135 -5.557 1.00 . A A . 74 LYS CG 1 1
14 18191 1 1 74 LYS H H -0.010 -14.321 -2.990 1.00 . A A . 74 LYS H 1 1
14 18192 1 1 74 LYS HA H 1.640 -13.270 -5.092 1.00 . A A . 74 LYS HA 1 1
14 18193 1 1 74 LYS HB2 H -1.153 -12.425 -4.308 1.00 . A A . 74 LYS HB2 1 1
14 18194 1 1 74 LYS HB3 H -0.357 -12.140 -5.850 1.00 . A A . 74 LYS HB3 1 1
14 18195 1 1 74 LYS HD2 H -0.779 -13.710 -7.632 1.00 . A A . 74 LYS HD2 1 1
14 18196 1 1 74 LYS HD3 H 0.620 -14.478 -6.876 1.00 . A A . 74 LYS HD3 1 1
14 18197 1 1 74 LYS HE2 H -2.022 -15.845 -7.366 1.00 . A A . 74 LYS HE2 1 1
14 18198 1 1 74 LYS HE3 H -0.631 -15.956 -8.442 1.00 . A A . 74 LYS HE3 1 1
14 18199 1 1 74 LYS HG2 H -0.765 -14.933 -4.875 1.00 . A A . 74 LYS HG2 1 1
14 18200 1 1 74 LYS HG3 H -2.095 -14.049 -5.628 1.00 . A A . 74 LYS HG3 1 1
14 18201 1 1 74 LYS HZ1 H 0.590 -16.736 -6.334 1.00 . A A . 74 LYS HZ1 1 1
14 18202 1 1 74 LYS HZ2 H -0.427 -17.826 -7.131 1.00 . A A . 74 LYS HZ2 1 1
14 18203 1 1 74 LYS HZ3 H -0.957 -17.048 -5.726 1.00 . A A . 74 LYS HZ3 1 1
14 18204 1 1 74 LYS N N 0.861 -14.038 -3.342 1.00 . A A . 74 LYS N 1 1
14 18205 1 1 74 LYS NZ N -0.397 -16.936 -6.594 1.00 . A A . 74 LYS NZ 1 1
14 18206 1 1 74 LYS O O 1.110 -11.399 -2.545 1.00 . A A . 74 LYS O 1 1
14 18207 1 1 75 PRO C C 1.276 -8.523 -3.806 1.00 . A A . 75 PRO C 1 1
14 18208 1 1 75 PRO CA C 2.428 -9.480 -4.093 1.00 . A A . 75 PRO CA 1 1
14 18209 1 1 75 PRO CB C 3.259 -8.976 -5.276 1.00 . A A . 75 PRO CB 1 1
14 18210 1 1 75 PRO CD C 2.263 -11.038 -5.962 1.00 . A A . 75 PRO CD 1 1
14 18211 1 1 75 PRO CG C 2.703 -9.689 -6.460 1.00 . A A . 75 PRO CG 1 1
14 18212 1 1 75 PRO HA H 3.056 -9.559 -3.218 1.00 . A A . 75 PRO HA 1 1
14 18213 1 1 75 PRO HB2 H 3.145 -7.905 -5.369 1.00 . A A . 75 PRO HB2 1 1
14 18214 1 1 75 PRO HB3 H 4.299 -9.221 -5.120 1.00 . A A . 75 PRO HB3 1 1
14 18215 1 1 75 PRO HD2 H 1.381 -11.366 -6.493 1.00 . A A . 75 PRO HD2 1 1
14 18216 1 1 75 PRO HD3 H 3.060 -11.758 -6.069 1.00 . A A . 75 PRO HD3 1 1
14 18217 1 1 75 PRO HG2 H 1.862 -9.142 -6.856 1.00 . A A . 75 PRO HG2 1 1
14 18218 1 1 75 PRO HG3 H 3.469 -9.800 -7.214 1.00 . A A . 75 PRO HG3 1 1
14 18219 1 1 75 PRO N N 1.962 -10.795 -4.541 1.00 . A A . 75 PRO N 1 1
14 18220 1 1 75 PRO O O 0.639 -8.010 -4.726 1.00 . A A . 75 PRO O 1 1
14 18221 1 1 76 ILE C C 0.488 -6.175 -1.379 1.00 . A A . 76 ILE C 1 1
14 18222 1 1 76 ILE CA C -0.061 -7.391 -2.117 1.00 . A A . 76 ILE CA 1 1
14 18223 1 1 76 ILE CB C -1.081 -8.109 -1.214 1.00 . A A . 76 ILE CB 1 1
14 18224 1 1 76 ILE CD1 C -1.334 -8.971 1.167 1.00 . A A . 76 ILE CD1 1 1
14 18225 1 1 76 ILE CG1 C -0.387 -8.677 0.025 1.00 . A A . 76 ILE CG1 1 1
14 18226 1 1 76 ILE CG2 C -1.786 -9.214 -1.986 1.00 . A A . 76 ILE CG2 1 1
14 18227 1 1 76 ILE H H 1.557 -8.727 -1.837 1.00 . A A . 76 ILE H 1 1
14 18228 1 1 76 ILE HA H -0.571 -7.057 -3.009 1.00 . A A . 76 ILE HA 1 1
14 18229 1 1 76 ILE HB H -1.823 -7.389 -0.905 1.00 . A A . 76 ILE HB 1 1
14 18230 1 1 76 ILE HD11 H -1.266 -8.185 1.904 1.00 . A A . 76 ILE HD11 1 1
14 18231 1 1 76 ILE HD12 H -2.345 -9.027 0.792 1.00 . A A . 76 ILE HD12 1 1
14 18232 1 1 76 ILE HD13 H -1.067 -9.914 1.622 1.00 . A A . 76 ILE HD13 1 1
14 18233 1 1 76 ILE HG12 H 0.110 -9.598 -0.238 1.00 . A A . 76 ILE HG12 1 1
14 18234 1 1 76 ILE HG13 H 0.346 -7.965 0.376 1.00 . A A . 76 ILE HG13 1 1
14 18235 1 1 76 ILE HG21 H -2.442 -8.776 -2.724 1.00 . A A . 76 ILE HG21 1 1
14 18236 1 1 76 ILE HG22 H -1.052 -9.832 -2.482 1.00 . A A . 76 ILE HG22 1 1
14 18237 1 1 76 ILE HG23 H -2.364 -9.819 -1.304 1.00 . A A . 76 ILE HG23 1 1
14 18238 1 1 76 ILE N N 1.014 -8.288 -2.525 1.00 . A A . 76 ILE N 1 1
14 18239 1 1 76 ILE O O 1.511 -6.258 -0.699 1.00 . A A . 76 ILE O 1 1
14 18240 1 1 77 ALA C C -0.306 -3.753 0.574 1.00 . A A . 77 ALA C 1 1
14 18241 1 1 77 ALA CA C 0.216 -3.814 -0.858 1.00 . A A . 77 ALA CA 1 1
14 18242 1 1 77 ALA CB C -0.264 -2.606 -1.649 1.00 . A A . 77 ALA CB 1 1
14 18243 1 1 77 ALA H H -1.008 -5.043 -2.070 1.00 . A A . 77 ALA H 1 1
14 18244 1 1 77 ALA HA H 1.296 -3.794 -0.838 1.00 . A A . 77 ALA HA 1 1
14 18245 1 1 77 ALA HB1 H -1.317 -2.713 -1.863 1.00 . A A . 77 ALA HB1 1 1
14 18246 1 1 77 ALA HB2 H -0.103 -1.709 -1.069 1.00 . A A . 77 ALA HB2 1 1
14 18247 1 1 77 ALA HB3 H 0.287 -2.540 -2.575 1.00 . A A . 77 ALA HB3 1 1
14 18248 1 1 77 ALA N N -0.200 -5.047 -1.515 1.00 . A A . 77 ALA N 1 1
14 18249 1 1 77 ALA O O -1.419 -4.194 0.859 1.00 . A A . 77 ALA O 1 1
14 18250 1 1 78 VAL C C 0.697 -1.812 3.492 1.00 . A A . 78 VAL C 1 1
14 18251 1 1 78 VAL CA C 0.126 -3.084 2.874 1.00 . A A . 78 VAL CA 1 1
14 18252 1 1 78 VAL CB C 0.606 -4.298 3.691 1.00 . A A . 78 VAL CB 1 1
14 18253 1 1 78 VAL CG1 C 0.016 -5.584 3.133 1.00 . A A . 78 VAL CG1 1 1
14 18254 1 1 78 VAL CG2 C 2.126 -4.362 3.707 1.00 . A A . 78 VAL CG2 1 1
14 18255 1 1 78 VAL H H 1.381 -2.869 1.184 1.00 . A A . 78 VAL H 1 1
14 18256 1 1 78 VAL HA H -0.952 -3.045 2.926 1.00 . A A . 78 VAL HA 1 1
14 18257 1 1 78 VAL HB H 0.261 -4.181 4.708 1.00 . A A . 78 VAL HB 1 1
14 18258 1 1 78 VAL HG11 H -1.062 -5.515 3.135 1.00 . A A . 78 VAL HG11 1 1
14 18259 1 1 78 VAL HG12 H 0.367 -5.733 2.122 1.00 . A A . 78 VAL HG12 1 1
14 18260 1 1 78 VAL HG13 H 0.324 -6.417 3.748 1.00 . A A . 78 VAL HG13 1 1
14 18261 1 1 78 VAL HG21 H 2.523 -3.645 3.004 1.00 . A A . 78 VAL HG21 1 1
14 18262 1 1 78 VAL HG22 H 2.486 -4.130 4.699 1.00 . A A . 78 VAL HG22 1 1
14 18263 1 1 78 VAL HG23 H 2.448 -5.355 3.430 1.00 . A A . 78 VAL HG23 1 1
14 18264 1 1 78 VAL N N 0.506 -3.203 1.472 1.00 . A A . 78 VAL N 1 1
14 18265 1 1 78 VAL O O 1.596 -1.185 2.931 1.00 . A A . 78 VAL O 1 1
14 18266 1 1 79 LYS C C 0.732 0.942 4.390 1.00 . A A . 79 LYS C 1 1
14 18267 1 1 79 LYS CA C 0.627 -0.239 5.349 1.00 . A A . 79 LYS CA 1 1
14 18268 1 1 79 LYS CB C 1.983 -0.496 6.010 1.00 . A A . 79 LYS CB 1 1
14 18269 1 1 79 LYS CD C 1.063 -2.016 7.786 1.00 . A A . 79 LYS CD 1 1
14 18270 1 1 79 LYS CE C 0.696 -3.476 8.002 1.00 . A A . 79 LYS CE 1 1
14 18271 1 1 79 LYS CG C 2.087 -1.858 6.675 1.00 . A A . 79 LYS CG 1 1
14 18272 1 1 79 LYS H H -0.545 -1.977 5.050 1.00 . A A . 79 LYS H 1 1
14 18273 1 1 79 LYS HA H -0.098 -0.004 6.113 1.00 . A A . 79 LYS HA 1 1
14 18274 1 1 79 LYS HB2 H 2.755 -0.425 5.258 1.00 . A A . 79 LYS HB2 1 1
14 18275 1 1 79 LYS HB3 H 2.153 0.262 6.761 1.00 . A A . 79 LYS HB3 1 1
14 18276 1 1 79 LYS HD2 H 1.474 -1.620 8.702 1.00 . A A . 79 LYS HD2 1 1
14 18277 1 1 79 LYS HD3 H 0.171 -1.465 7.522 1.00 . A A . 79 LYS HD3 1 1
14 18278 1 1 79 LYS HE2 H -0.324 -3.530 8.349 1.00 . A A . 79 LYS HE2 1 1
14 18279 1 1 79 LYS HE3 H 0.785 -3.999 7.061 1.00 . A A . 79 LYS HE3 1 1
14 18280 1 1 79 LYS HG2 H 1.919 -2.624 5.933 1.00 . A A . 79 LYS HG2 1 1
14 18281 1 1 79 LYS HG3 H 3.078 -1.969 7.093 1.00 . A A . 79 LYS HG3 1 1
14 18282 1 1 79 LYS HZ1 H 1.022 -4.727 9.643 1.00 . A A . 79 LYS HZ1 1 1
14 18283 1 1 79 LYS HZ2 H 2.075 -3.406 9.570 1.00 . A A . 79 LYS HZ2 1 1
14 18284 1 1 79 LYS HZ3 H 2.292 -4.719 8.525 1.00 . A A . 79 LYS HZ3 1 1
14 18285 1 1 79 LYS N N 0.169 -1.436 4.652 1.00 . A A . 79 LYS N 1 1
14 18286 1 1 79 LYS NZ N 1.584 -4.128 9.005 1.00 . A A . 79 LYS NZ 1 1
14 18287 1 1 79 LYS O O 1.741 1.647 4.366 1.00 . A A . 79 LYS O 1 1
14 18288 1 1 80 LEU C C -0.243 3.598 3.350 1.00 . A A . 80 LEU C 1 1
14 18289 1 1 80 LEU CA C -0.342 2.251 2.641 1.00 . A A . 80 LEU CA 1 1
14 18290 1 1 80 LEU CB C -1.623 2.195 1.806 1.00 . A A . 80 LEU CB 1 1
14 18291 1 1 80 LEU CD1 C -1.332 1.084 -0.422 1.00 . A A . 80 LEU CD1 1 1
14 18292 1 1 80 LEU CD2 C -2.620 3.221 -0.252 1.00 . A A . 80 LEU CD2 1 1
14 18293 1 1 80 LEU CG C -1.454 2.416 0.303 1.00 . A A . 80 LEU CG 1 1
14 18294 1 1 80 LEU H H -1.091 0.558 3.666 1.00 . A A . 80 LEU H 1 1
14 18295 1 1 80 LEU HA H 0.510 2.139 1.987 1.00 . A A . 80 LEU HA 1 1
14 18296 1 1 80 LEU HB2 H -2.068 1.222 1.950 1.00 . A A . 80 LEU HB2 1 1
14 18297 1 1 80 LEU HB3 H -2.294 2.955 2.181 1.00 . A A . 80 LEU HB3 1 1
14 18298 1 1 80 LEU HD11 H -0.888 0.355 0.238 1.00 . A A . 80 LEU HD11 1 1
14 18299 1 1 80 LEU HD12 H -0.709 1.206 -1.296 1.00 . A A . 80 LEU HD12 1 1
14 18300 1 1 80 LEU HD13 H -2.313 0.747 -0.724 1.00 . A A . 80 LEU HD13 1 1
14 18301 1 1 80 LEU HD21 H -2.954 2.780 -1.179 1.00 . A A . 80 LEU HD21 1 1
14 18302 1 1 80 LEU HD22 H -2.302 4.238 -0.431 1.00 . A A . 80 LEU HD22 1 1
14 18303 1 1 80 LEU HD23 H -3.431 3.218 0.461 1.00 . A A . 80 LEU HD23 1 1
14 18304 1 1 80 LEU HG H -0.546 2.975 0.127 1.00 . A A . 80 LEU HG 1 1
14 18305 1 1 80 LEU N N -0.316 1.153 3.601 1.00 . A A . 80 LEU N 1 1
14 18306 1 1 80 LEU O O -0.621 3.727 4.515 1.00 . A A . 80 LEU O 1 1
14 18307 1 1 81 VAL C C 0.507 6.987 2.099 1.00 . A A . 81 VAL C 1 1
14 18308 1 1 81 VAL CA C 0.414 5.937 3.200 1.00 . A A . 81 VAL CA 1 1
14 18309 1 1 81 VAL CB C 1.662 6.037 4.097 1.00 . A A . 81 VAL CB 1 1
14 18310 1 1 81 VAL CG1 C 1.420 5.343 5.429 1.00 . A A . 81 VAL CG1 1 1
14 18311 1 1 81 VAL CG2 C 2.873 5.446 3.391 1.00 . A A . 81 VAL CG2 1 1
14 18312 1 1 81 VAL H H 0.552 4.434 1.717 1.00 . A A . 81 VAL H 1 1
14 18313 1 1 81 VAL HA H -0.456 6.142 3.807 1.00 . A A . 81 VAL HA 1 1
14 18314 1 1 81 VAL HB H 1.859 7.081 4.290 1.00 . A A . 81 VAL HB 1 1
14 18315 1 1 81 VAL HG11 H 0.473 5.666 5.835 1.00 . A A . 81 VAL HG11 1 1
14 18316 1 1 81 VAL HG12 H 1.405 4.274 5.280 1.00 . A A . 81 VAL HG12 1 1
14 18317 1 1 81 VAL HG13 H 2.212 5.600 6.117 1.00 . A A . 81 VAL HG13 1 1
14 18318 1 1 81 VAL HG21 H 3.766 5.955 3.722 1.00 . A A . 81 VAL HG21 1 1
14 18319 1 1 81 VAL HG22 H 2.950 4.394 3.626 1.00 . A A . 81 VAL HG22 1 1
14 18320 1 1 81 VAL HG23 H 2.764 5.568 2.324 1.00 . A A . 81 VAL HG23 1 1
14 18321 1 1 81 VAL N N 0.268 4.599 2.640 1.00 . A A . 81 VAL N 1 1
14 18322 1 1 81 VAL O O 1.343 6.888 1.200 1.00 . A A . 81 VAL O 1 1
14 18323 1 1 82 LYS C C 0.920 9.873 1.238 1.00 . A A . 82 LYS C 1 1
14 18324 1 1 82 LYS CA C -0.372 9.064 1.185 1.00 . A A . 82 LYS CA 1 1
14 18325 1 1 82 LYS CB C -1.572 9.985 1.418 1.00 . A A . 82 LYS CB 1 1
14 18326 1 1 82 LYS CD C -3.526 11.003 0.212 1.00 . A A . 82 LYS CD 1 1
14 18327 1 1 82 LYS CE C -3.967 11.832 -0.985 1.00 . A A . 82 LYS CE 1 1
14 18328 1 1 82 LYS CG C -2.035 10.710 0.167 1.00 . A A . 82 LYS CG 1 1
14 18329 1 1 82 LYS H H -1.000 8.017 2.914 1.00 . A A . 82 LYS H 1 1
14 18330 1 1 82 LYS HA H -0.461 8.613 0.208 1.00 . A A . 82 LYS HA 1 1
14 18331 1 1 82 LYS HB2 H -2.395 9.396 1.794 1.00 . A A . 82 LYS HB2 1 1
14 18332 1 1 82 LYS HB3 H -1.304 10.725 2.159 1.00 . A A . 82 LYS HB3 1 1
14 18333 1 1 82 LYS HD2 H -4.068 10.070 0.208 1.00 . A A . 82 LYS HD2 1 1
14 18334 1 1 82 LYS HD3 H -3.749 11.548 1.118 1.00 . A A . 82 LYS HD3 1 1
14 18335 1 1 82 LYS HE2 H -4.976 12.176 -0.816 1.00 . A A . 82 LYS HE2 1 1
14 18336 1 1 82 LYS HE3 H -3.308 12.683 -1.079 1.00 . A A . 82 LYS HE3 1 1
14 18337 1 1 82 LYS HG2 H -1.498 11.643 0.082 1.00 . A A . 82 LYS HG2 1 1
14 18338 1 1 82 LYS HG3 H -1.825 10.092 -0.695 1.00 . A A . 82 LYS HG3 1 1
14 18339 1 1 82 LYS HZ1 H -4.100 11.670 -3.063 1.00 . A A . 82 LYS HZ1 1 1
14 18340 1 1 82 LYS HZ2 H -4.659 10.307 -2.233 1.00 . A A . 82 LYS HZ2 1 1
14 18341 1 1 82 LYS HZ3 H -2.997 10.596 -2.362 1.00 . A A . 82 LYS HZ3 1 1
14 18342 1 1 82 LYS N N -0.357 7.993 2.174 1.00 . A A . 82 LYS N 1 1
14 18343 1 1 82 LYS NZ N -3.928 11.046 -2.249 1.00 . A A . 82 LYS NZ 1 1
14 18344 1 1 82 LYS O O 1.291 10.400 2.287 1.00 . A A . 82 LYS O 1 1
14 18345 1 1 83 ILE C C 2.630 12.190 0.330 1.00 . A A . 83 ILE C 1 1
14 18346 1 1 83 ILE CA C 2.850 10.714 0.018 1.00 . A A . 83 ILE CA 1 1
14 18347 1 1 83 ILE CB C 3.491 10.586 -1.377 1.00 . A A . 83 ILE CB 1 1
14 18348 1 1 83 ILE CD1 C 4.486 8.863 -2.964 1.00 . A A . 83 ILE CD1 1 1
14 18349 1 1 83 ILE CG1 C 3.554 9.117 -1.800 1.00 . A A . 83 ILE CG1 1 1
14 18350 1 1 83 ILE CG2 C 4.881 11.204 -1.379 1.00 . A A . 83 ILE CG2 1 1
14 18351 1 1 83 ILE H H 1.254 9.526 -0.703 1.00 . A A . 83 ILE H 1 1
14 18352 1 1 83 ILE HA H 3.533 10.301 0.746 1.00 . A A . 83 ILE HA 1 1
14 18353 1 1 83 ILE HB H 2.880 11.130 -2.081 1.00 . A A . 83 ILE HB 1 1
14 18354 1 1 83 ILE HD11 H 3.960 8.319 -3.735 1.00 . A A . 83 ILE HD11 1 1
14 18355 1 1 83 ILE HD12 H 4.833 9.805 -3.360 1.00 . A A . 83 ILE HD12 1 1
14 18356 1 1 83 ILE HD13 H 5.332 8.281 -2.628 1.00 . A A . 83 ILE HD13 1 1
14 18357 1 1 83 ILE HG12 H 3.896 8.523 -0.967 1.00 . A A . 83 ILE HG12 1 1
14 18358 1 1 83 ILE HG13 H 2.566 8.790 -2.088 1.00 . A A . 83 ILE HG13 1 1
14 18359 1 1 83 ILE HG21 H 5.065 11.672 -2.335 1.00 . A A . 83 ILE HG21 1 1
14 18360 1 1 83 ILE HG22 H 4.946 11.946 -0.598 1.00 . A A . 83 ILE HG22 1 1
14 18361 1 1 83 ILE HG23 H 5.618 10.434 -1.207 1.00 . A A . 83 ILE HG23 1 1
14 18362 1 1 83 ILE N N 1.601 9.967 0.100 1.00 . A A . 83 ILE N 1 1
14 18363 1 1 83 ILE O O 3.350 12.779 1.136 1.00 . A A . 83 ILE O 1 1
14 18364 1 1 84 SER C C 0.204 14.353 0.930 1.00 . A A . 84 SER C 1 1
14 18365 1 1 84 SER CA C 1.314 14.191 -0.105 1.00 . A A . 84 SER CA 1 1
14 18366 1 1 84 SER CB C 0.894 14.841 -1.425 1.00 . A A . 84 SER CB 1 1
14 18367 1 1 84 SER H H 1.089 12.260 -0.943 1.00 . A A . 84 SER H 1 1
14 18368 1 1 84 SER HA H 2.205 14.679 0.260 1.00 . A A . 84 SER HA 1 1
14 18369 1 1 84 SER HB2 H 0.851 15.912 -1.298 1.00 . A A . 84 SER HB2 1 1
14 18370 1 1 84 SER HB3 H 1.618 14.598 -2.189 1.00 . A A . 84 SER HB3 1 1
14 18371 1 1 84 SER HG H -1.056 14.750 -1.268 1.00 . A A . 84 SER HG 1 1
14 18372 1 1 84 SER N N 1.628 12.782 -0.312 1.00 . A A . 84 SER N 1 1
14 18373 1 1 84 SER O O -0.634 13.469 1.102 1.00 . A A . 84 SER O 1 1
14 18374 1 1 84 SER OG O -0.380 14.379 -1.839 1.00 . A A . 84 SER OG 1 1
14 18375 1 1 85 GLY C C -0.217 16.341 3.895 1.00 . A A . 85 GLY C 1 1
14 18376 1 1 85 GLY CA C -0.802 15.750 2.628 1.00 . A A . 85 GLY CA 1 1
14 18377 1 1 85 GLY H H 0.901 16.160 1.438 1.00 . A A . 85 GLY H 1 1
14 18378 1 1 85 GLY HA2 H -1.531 16.438 2.225 1.00 . A A . 85 GLY HA2 1 1
14 18379 1 1 85 GLY HA3 H -1.296 14.821 2.873 1.00 . A A . 85 GLY HA3 1 1
14 18380 1 1 85 GLY N N 0.207 15.491 1.618 1.00 . A A . 85 GLY N 1 1
14 18381 1 1 85 GLY O O 0.112 15.629 4.844 1.00 . A A . 85 GLY O 1 1
14 18382 1 1 86 PRO C C -0.466 18.368 6.275 1.00 . A A . 86 PRO C 1 1
14 18383 1 1 86 PRO CA C 0.474 18.391 5.074 1.00 . A A . 86 PRO CA 1 1
14 18384 1 1 86 PRO CB C 0.645 19.822 4.556 1.00 . A A . 86 PRO CB 1 1
14 18385 1 1 86 PRO CD C -0.448 18.587 2.825 1.00 . A A . 86 PRO CD 1 1
14 18386 1 1 86 PRO CG C -0.354 19.948 3.458 1.00 . A A . 86 PRO CG 1 1
14 18387 1 1 86 PRO HA H 1.436 17.995 5.364 1.00 . A A . 86 PRO HA 1 1
14 18388 1 1 86 PRO HB2 H 0.446 20.523 5.354 1.00 . A A . 86 PRO HB2 1 1
14 18389 1 1 86 PRO HB3 H 1.652 19.958 4.191 1.00 . A A . 86 PRO HB3 1 1
14 18390 1 1 86 PRO HD2 H -1.457 18.396 2.489 1.00 . A A . 86 PRO HD2 1 1
14 18391 1 1 86 PRO HD3 H 0.248 18.504 2.003 1.00 . A A . 86 PRO HD3 1 1
14 18392 1 1 86 PRO HG2 H -1.311 20.240 3.863 1.00 . A A . 86 PRO HG2 1 1
14 18393 1 1 86 PRO HG3 H -0.014 20.674 2.734 1.00 . A A . 86 PRO HG3 1 1
14 18394 1 1 86 PRO N N -0.077 17.675 3.920 1.00 . A A . 86 PRO N 1 1
14 18395 1 1 86 PRO O O -1.657 18.091 6.137 1.00 . A A . 86 PRO O 1 1
14 18396 1 1 87 SER C C -1.393 20.023 8.874 1.00 . A A . 87 SER C 1 1
14 18397 1 1 87 SER CA C -0.713 18.672 8.677 1.00 . A A . 87 SER CA 1 1
14 18398 1 1 87 SER CB C 0.173 18.353 9.883 1.00 . A A . 87 SER CB 1 1
14 18399 1 1 87 SER H H 1.033 18.875 7.497 1.00 . A A . 87 SER H 1 1
14 18400 1 1 87 SER HA H -1.473 17.909 8.588 1.00 . A A . 87 SER HA 1 1
14 18401 1 1 87 SER HB2 H 1.021 19.020 9.890 1.00 . A A . 87 SER HB2 1 1
14 18402 1 1 87 SER HB3 H -0.398 18.487 10.791 1.00 . A A . 87 SER HB3 1 1
14 18403 1 1 87 SER HG H 1.381 16.960 9.221 1.00 . A A . 87 SER HG 1 1
14 18404 1 1 87 SER N N 0.077 18.662 7.452 1.00 . A A . 87 SER N 1 1
14 18405 1 1 87 SER O O -0.784 20.970 9.372 1.00 . A A . 87 SER O 1 1
14 18406 1 1 87 SER OG O 0.643 17.017 9.831 1.00 . A A . 87 SER OG 1 1
14 18407 1 1 88 SER C C -4.902 21.098 8.323 1.00 . A A . 88 SER C 1 1
14 18408 1 1 88 SER CA C -3.423 21.340 8.609 1.00 . A A . 88 SER CA 1 1
14 18409 1 1 88 SER CB C -2.875 22.405 7.657 1.00 . A A . 88 SER CB 1 1
14 18410 1 1 88 SER H H -3.090 19.314 8.091 1.00 . A A . 88 SER H 1 1
14 18411 1 1 88 SER HA H -3.318 21.690 9.626 1.00 . A A . 88 SER HA 1 1
14 18412 1 1 88 SER HB2 H -2.560 21.934 6.738 1.00 . A A . 88 SER HB2 1 1
14 18413 1 1 88 SER HB3 H -3.650 23.127 7.445 1.00 . A A . 88 SER HB3 1 1
14 18414 1 1 88 SER HG H -1.043 22.459 8.351 1.00 . A A . 88 SER HG 1 1
14 18415 1 1 88 SER N N -2.660 20.104 8.480 1.00 . A A . 88 SER N 1 1
14 18416 1 1 88 SER O O -5.260 20.519 7.298 1.00 . A A . 88 SER O 1 1
14 18417 1 1 88 SER OG O -1.767 23.079 8.229 1.00 . A A . 88 SER OG 1 1
14 18418 1 1 89 GLY C C -7.748 20.284 9.962 1.00 . A A . 89 GLY C 1 1
14 18419 1 1 89 GLY CA C -7.187 21.370 9.065 1.00 . A A . 89 GLY CA 1 1
14 18420 1 1 89 GLY H H -5.413 22.001 10.035 1.00 . A A . 89 GLY H 1 1
14 18421 1 1 89 GLY HA2 H -7.683 22.302 9.291 1.00 . A A . 89 GLY HA2 1 1
14 18422 1 1 89 GLY HA3 H -7.384 21.108 8.036 1.00 . A A . 89 GLY HA3 1 1
14 18423 1 1 89 GLY N N -5.757 21.547 9.237 1.00 . A A . 89 GLY N 1 1
14 18424 1 1 89 GLY O O -8.675 20.526 10.735 1.00 . A A . 89 GLY O 1 1
15 18425 1 1 1 GLY C C -5.238 -12.798 22.491 1.00 . A A . 1 GLY C 1 1
15 18426 1 1 1 GLY CA C -5.779 -12.330 23.827 1.00 . A A . 1 GLY CA 1 1
15 18427 1 1 1 GLY H1 H -7.693 -11.518 24.229 1.00 . A A . 1 GLY H1 1 1
15 18428 1 1 1 GLY HA2 H -4.986 -11.844 24.375 1.00 . A A . 1 GLY HA2 1 1
15 18429 1 1 1 GLY HA3 H -6.115 -13.190 24.388 1.00 . A A . 1 GLY HA3 1 1
15 18430 1 1 1 GLY N N -6.886 -11.403 23.684 1.00 . A A . 1 GLY N 1 1
15 18431 1 1 1 GLY O O -5.706 -12.366 21.438 1.00 . A A . 1 GLY O 1 1
15 18432 1 1 2 SER C C -4.337 -15.486 20.865 1.00 . A A . 2 SER C 1 1
15 18433 1 1 2 SER CA C -3.638 -14.207 21.316 1.00 . A A . 2 SER CA 1 1
15 18434 1 1 2 SER CB C -2.150 -14.478 21.541 1.00 . A A . 2 SER CB 1 1
15 18435 1 1 2 SER H H -3.918 -13.991 23.403 1.00 . A A . 2 SER H 1 1
15 18436 1 1 2 SER HA H -3.747 -13.460 20.543 1.00 . A A . 2 SER HA 1 1
15 18437 1 1 2 SER HB2 H -1.714 -14.859 20.631 1.00 . A A . 2 SER HB2 1 1
15 18438 1 1 2 SER HB3 H -1.657 -13.557 21.818 1.00 . A A . 2 SER HB3 1 1
15 18439 1 1 2 SER HG H -2.734 -15.457 23.134 1.00 . A A . 2 SER HG 1 1
15 18440 1 1 2 SER N N -4.248 -13.684 22.533 1.00 . A A . 2 SER N 1 1
15 18441 1 1 2 SER O O -4.020 -16.579 21.336 1.00 . A A . 2 SER O 1 1
15 18442 1 1 2 SER OG O -1.955 -15.429 22.574 1.00 . A A . 2 SER OG 1 1
15 18443 1 1 3 SER C C -6.000 -16.517 17.912 1.00 . A A . 3 SER C 1 1
15 18444 1 1 3 SER CA C -6.037 -16.484 19.437 1.00 . A A . 3 SER CA 1 1
15 18445 1 1 3 SER CB C -7.487 -16.431 19.922 1.00 . A A . 3 SER CB 1 1
15 18446 1 1 3 SER H H -5.496 -14.444 19.613 1.00 . A A . 3 SER H 1 1
15 18447 1 1 3 SER HA H -5.572 -17.382 19.816 1.00 . A A . 3 SER HA 1 1
15 18448 1 1 3 SER HB2 H -8.003 -17.324 19.604 1.00 . A A . 3 SER HB2 1 1
15 18449 1 1 3 SER HB3 H -7.501 -16.371 21.000 1.00 . A A . 3 SER HB3 1 1
15 18450 1 1 3 SER HG H -7.821 -14.504 19.805 1.00 . A A . 3 SER HG 1 1
15 18451 1 1 3 SER N N -5.290 -15.342 19.949 1.00 . A A . 3 SER N 1 1
15 18452 1 1 3 SER O O -5.737 -15.505 17.264 1.00 . A A . 3 SER O 1 1
15 18453 1 1 3 SER OG O -8.161 -15.302 19.393 1.00 . A A . 3 SER OG 1 1
15 18454 1 1 4 GLY C C -4.874 -18.130 15.356 1.00 . A A . 4 GLY C 1 1
15 18455 1 1 4 GLY CA C -6.257 -17.835 15.901 1.00 . A A . 4 GLY CA 1 1
15 18456 1 1 4 GLY H H -6.468 -18.464 17.912 1.00 . A A . 4 GLY H 1 1
15 18457 1 1 4 GLY HA2 H -6.920 -18.642 15.627 1.00 . A A . 4 GLY HA2 1 1
15 18458 1 1 4 GLY HA3 H -6.618 -16.919 15.457 1.00 . A A . 4 GLY HA3 1 1
15 18459 1 1 4 GLY N N -6.265 -17.690 17.345 1.00 . A A . 4 GLY N 1 1
15 18460 1 1 4 GLY O O -3.871 -17.682 15.912 1.00 . A A . 4 GLY O 1 1
15 18461 1 1 5 SER C C -3.388 -18.561 12.293 1.00 . A A . 5 SER C 1 1
15 18462 1 1 5 SER CA C -3.547 -19.247 13.647 1.00 . A A . 5 SER CA 1 1
15 18463 1 1 5 SER CB C -3.449 -20.764 13.478 1.00 . A A . 5 SER CB 1 1
15 18464 1 1 5 SER H H -5.653 -19.214 13.867 1.00 . A A . 5 SER H 1 1
15 18465 1 1 5 SER HA H -2.755 -18.914 14.301 1.00 . A A . 5 SER HA 1 1
15 18466 1 1 5 SER HB2 H -2.474 -21.018 13.090 1.00 . A A . 5 SER HB2 1 1
15 18467 1 1 5 SER HB3 H -3.590 -21.240 14.437 1.00 . A A . 5 SER HB3 1 1
15 18468 1 1 5 SER HG H -4.710 -20.531 11.996 1.00 . A A . 5 SER HG 1 1
15 18469 1 1 5 SER N N -4.819 -18.888 14.265 1.00 . A A . 5 SER N 1 1
15 18470 1 1 5 SER O O -2.955 -19.178 11.320 1.00 . A A . 5 SER O 1 1
15 18471 1 1 5 SER OG O -4.436 -21.242 12.581 1.00 . A A . 5 SER OG 1 1
15 18472 1 1 6 SER C C -2.205 -16.065 10.758 1.00 . A A . 6 SER C 1 1
15 18473 1 1 6 SER CA C -3.643 -16.512 11.005 1.00 . A A . 6 SER CA 1 1
15 18474 1 1 6 SER CB C -4.565 -15.292 11.065 1.00 . A A . 6 SER CB 1 1
15 18475 1 1 6 SER H H -4.081 -16.845 13.050 1.00 . A A . 6 SER H 1 1
15 18476 1 1 6 SER HA H -3.955 -17.149 10.191 1.00 . A A . 6 SER HA 1 1
15 18477 1 1 6 SER HB2 H -5.513 -15.580 11.492 1.00 . A A . 6 SER HB2 1 1
15 18478 1 1 6 SER HB3 H -4.109 -14.530 11.680 1.00 . A A . 6 SER HB3 1 1
15 18479 1 1 6 SER HG H -5.051 -15.466 9.175 1.00 . A A . 6 SER HG 1 1
15 18480 1 1 6 SER N N -3.742 -17.281 12.240 1.00 . A A . 6 SER N 1 1
15 18481 1 1 6 SER O O -1.358 -16.139 11.647 1.00 . A A . 6 SER O 1 1
15 18482 1 1 6 SER OG O -4.790 -14.760 9.771 1.00 . A A . 6 SER OG 1 1
15 18483 1 1 7 GLY C C -0.467 -13.641 9.254 1.00 . A A . 7 GLY C 1 1
15 18484 1 1 7 GLY CA C -0.602 -15.150 9.196 1.00 . A A . 7 GLY CA 1 1
15 18485 1 1 7 GLY H H -2.653 -15.565 8.871 1.00 . A A . 7 GLY H 1 1
15 18486 1 1 7 GLY HA2 H 0.104 -15.590 9.884 1.00 . A A . 7 GLY HA2 1 1
15 18487 1 1 7 GLY HA3 H -0.369 -15.482 8.195 1.00 . A A . 7 GLY HA3 1 1
15 18488 1 1 7 GLY N N -1.938 -15.601 9.541 1.00 . A A . 7 GLY N 1 1
15 18489 1 1 7 GLY O O -1.352 -12.950 9.757 1.00 . A A . 7 GLY O 1 1
15 18490 1 1 8 GLY C C 2.320 -11.339 9.030 1.00 . A A . 8 GLY C 1 1
15 18491 1 1 8 GLY CA C 0.874 -11.694 8.745 1.00 . A A . 8 GLY CA 1 1
15 18492 1 1 8 GLY H H 1.317 -13.727 8.350 1.00 . A A . 8 GLY H 1 1
15 18493 1 1 8 GLY HA2 H 0.598 -11.292 7.782 1.00 . A A . 8 GLY HA2 1 1
15 18494 1 1 8 GLY HA3 H 0.249 -11.246 9.504 1.00 . A A . 8 GLY HA3 1 1
15 18495 1 1 8 GLY N N 0.646 -13.128 8.738 1.00 . A A . 8 GLY N 1 1
15 18496 1 1 8 GLY O O 3.198 -12.201 8.990 1.00 . A A . 8 GLY O 1 1
15 18497 1 1 9 TYR C C 4.709 -10.651 10.374 1.00 . A A . 9 TYR C 1 1
15 18498 1 1 9 TYR CA C 3.919 -9.597 9.603 1.00 . A A . 9 TYR CA 1 1
15 18499 1 1 9 TYR CB C 3.870 -8.294 10.403 1.00 . A A . 9 TYR CB 1 1
15 18500 1 1 9 TYR CD1 C 3.214 -9.156 12.684 1.00 . A A . 9 TYR CD1 1 1
15 18501 1 1 9 TYR CD2 C 1.772 -7.587 11.616 1.00 . A A . 9 TYR CD2 1 1
15 18502 1 1 9 TYR CE1 C 2.362 -9.208 13.770 1.00 . A A . 9 TYR CE1 1 1
15 18503 1 1 9 TYR CE2 C 0.914 -7.632 12.699 1.00 . A A . 9 TYR CE2 1 1
15 18504 1 1 9 TYR CG C 2.935 -8.347 11.589 1.00 . A A . 9 TYR CG 1 1
15 18505 1 1 9 TYR CZ C 1.213 -8.444 13.773 1.00 . A A . 9 TYR CZ 1 1
15 18506 1 1 9 TYR H H 1.828 -9.425 9.331 1.00 . A A . 9 TYR H 1 1
15 18507 1 1 9 TYR HA H 4.414 -9.411 8.661 1.00 . A A . 9 TYR HA 1 1
15 18508 1 1 9 TYR HB2 H 4.859 -8.068 10.770 1.00 . A A . 9 TYR HB2 1 1
15 18509 1 1 9 TYR HB3 H 3.540 -7.495 9.755 1.00 . A A . 9 TYR HB3 1 1
15 18510 1 1 9 TYR HD1 H 4.115 -9.753 12.678 1.00 . A A . 9 TYR HD1 1 1
15 18511 1 1 9 TYR HD2 H 1.540 -6.952 10.774 1.00 . A A . 9 TYR HD2 1 1
15 18512 1 1 9 TYR HE1 H 2.596 -9.844 14.611 1.00 . A A . 9 TYR HE1 1 1
15 18513 1 1 9 TYR HE2 H 0.015 -7.034 12.702 1.00 . A A . 9 TYR HE2 1 1
15 18514 1 1 9 TYR HH H 0.784 -8.970 15.571 1.00 . A A . 9 TYR HH 1 1
15 18515 1 1 9 TYR N N 2.569 -10.066 9.315 1.00 . A A . 9 TYR N 1 1
15 18516 1 1 9 TYR O O 4.149 -11.492 11.078 1.00 . A A . 9 TYR O 1 1
15 18517 1 1 9 TYR OH O 0.363 -8.492 14.853 1.00 . A A . 9 TYR OH 1 1
15 18518 1 1 10 PRO C C 6.480 -9.840 7.917 1.00 . A A . 10 PRO C 1 1
15 18519 1 1 10 PRO CA C 6.720 -9.609 9.405 1.00 . A A . 10 PRO CA 1 1
15 18520 1 1 10 PRO CB C 8.199 -9.807 9.745 1.00 . A A . 10 PRO CB 1 1
15 18521 1 1 10 PRO CD C 6.992 -11.522 10.893 1.00 . A A . 10 PRO CD 1 1
15 18522 1 1 10 PRO CG C 8.295 -11.221 10.206 1.00 . A A . 10 PRO CG 1 1
15 18523 1 1 10 PRO HA H 6.421 -8.603 9.664 1.00 . A A . 10 PRO HA 1 1
15 18524 1 1 10 PRO HB2 H 8.800 -9.637 8.863 1.00 . A A . 10 PRO HB2 1 1
15 18525 1 1 10 PRO HB3 H 8.489 -9.118 10.524 1.00 . A A . 10 PRO HB3 1 1
15 18526 1 1 10 PRO HD2 H 6.708 -12.551 10.729 1.00 . A A . 10 PRO HD2 1 1
15 18527 1 1 10 PRO HD3 H 7.064 -11.312 11.950 1.00 . A A . 10 PRO HD3 1 1
15 18528 1 1 10 PRO HG2 H 8.433 -11.875 9.359 1.00 . A A . 10 PRO HG2 1 1
15 18529 1 1 10 PRO HG3 H 9.116 -11.325 10.900 1.00 . A A . 10 PRO HG3 1 1
15 18530 1 1 10 PRO N N 6.042 -10.605 10.240 1.00 . A A . 10 PRO N 1 1
15 18531 1 1 10 PRO O O 5.851 -10.822 7.525 1.00 . A A . 10 PRO O 1 1
15 18532 1 1 11 ASN C C 7.983 -9.814 5.026 1.00 . A A . 11 ASN C 1 1
15 18533 1 1 11 ASN CA C 6.827 -9.034 5.646 1.00 . A A . 11 ASN CA 1 1
15 18534 1 1 11 ASN CB C 6.742 -7.642 5.018 1.00 . A A . 11 ASN CB 1 1
15 18535 1 1 11 ASN CG C 5.940 -6.673 5.867 1.00 . A A . 11 ASN CG 1 1
15 18536 1 1 11 ASN H H 7.479 -8.168 7.464 1.00 . A A . 11 ASN H 1 1
15 18537 1 1 11 ASN HA H 5.906 -9.564 5.452 1.00 . A A . 11 ASN HA 1 1
15 18538 1 1 11 ASN HB2 H 7.740 -7.245 4.900 1.00 . A A . 11 ASN HB2 1 1
15 18539 1 1 11 ASN HB3 H 6.272 -7.718 4.050 1.00 . A A . 11 ASN HB3 1 1
15 18540 1 1 11 ASN HD21 H 7.437 -5.365 5.832 1.00 . A A . 11 ASN HD21 1 1
15 18541 1 1 11 ASN HD22 H 6.035 -4.879 6.716 1.00 . A A . 11 ASN HD22 1 1
15 18542 1 1 11 ASN N N 6.987 -8.929 7.092 1.00 . A A . 11 ASN N 1 1
15 18543 1 1 11 ASN ND2 N 6.530 -5.523 6.169 1.00 . A A . 11 ASN ND2 1 1
15 18544 1 1 11 ASN O O 7.774 -10.800 4.322 1.00 . A A . 11 ASN O 1 1
15 18545 1 1 11 ASN OD1 O 4.804 -6.957 6.246 1.00 . A A . 11 ASN OD1 1 1
15 18546 1 1 12 GLY C C 11.396 -10.363 5.828 1.00 . A A . 12 GLY C 1 1
15 18547 1 1 12 GLY CA C 10.376 -10.029 4.757 1.00 . A A . 12 GLY CA 1 1
15 18548 1 1 12 GLY H H 9.312 -8.571 5.863 1.00 . A A . 12 GLY H 1 1
15 18549 1 1 12 GLY HA2 H 10.067 -10.943 4.272 1.00 . A A . 12 GLY HA2 1 1
15 18550 1 1 12 GLY HA3 H 10.839 -9.384 4.025 1.00 . A A . 12 GLY HA3 1 1
15 18551 1 1 12 GLY N N 9.205 -9.363 5.295 1.00 . A A . 12 GLY N 1 1
15 18552 1 1 12 GLY O O 11.266 -9.937 6.976 1.00 . A A . 12 GLY O 1 1
15 18553 1 1 13 THR C C 14.754 -10.761 6.124 1.00 . A A . 13 THR C 1 1
15 18554 1 1 13 THR CA C 13.461 -11.523 6.390 1.00 . A A . 13 THR CA 1 1
15 18555 1 1 13 THR CB C 13.744 -13.035 6.313 1.00 . A A . 13 THR CB 1 1
15 18556 1 1 13 THR CG2 C 14.153 -13.438 4.904 1.00 . A A . 13 THR CG2 1 1
15 18557 1 1 13 THR H H 12.465 -11.438 4.524 1.00 . A A . 13 THR H 1 1
15 18558 1 1 13 THR HA H 13.118 -11.293 7.388 1.00 . A A . 13 THR HA 1 1
15 18559 1 1 13 THR HB H 12.842 -13.569 6.576 1.00 . A A . 13 THR HB 1 1
15 18560 1 1 13 THR HG1 H 15.634 -13.330 6.795 1.00 . A A . 13 THR HG1 1 1
15 18561 1 1 13 THR HG21 H 13.448 -13.032 4.194 1.00 . A A . 13 THR HG21 1 1
15 18562 1 1 13 THR HG22 H 14.163 -14.515 4.826 1.00 . A A . 13 THR HG22 1 1
15 18563 1 1 13 THR HG23 H 15.139 -13.052 4.691 1.00 . A A . 13 THR HG23 1 1
15 18564 1 1 13 THR N N 12.416 -11.130 5.453 1.00 . A A . 13 THR N 1 1
15 18565 1 1 13 THR O O 15.373 -10.229 7.045 1.00 . A A . 13 THR O 1 1
15 18566 1 1 13 THR OG1 O 14.782 -13.387 7.235 1.00 . A A . 13 THR OG1 1 1
15 18567 1 1 14 SER C C 16.138 -9.137 3.247 1.00 . A A . 14 SER C 1 1
15 18568 1 1 14 SER CA C 16.378 -10.016 4.471 1.00 . A A . 14 SER CA 1 1
15 18569 1 1 14 SER CB C 17.492 -11.023 4.179 1.00 . A A . 14 SER CB 1 1
15 18570 1 1 14 SER H H 14.619 -11.155 4.168 1.00 . A A . 14 SER H 1 1
15 18571 1 1 14 SER HA H 16.678 -9.389 5.297 1.00 . A A . 14 SER HA 1 1
15 18572 1 1 14 SER HB2 H 18.413 -10.493 3.990 1.00 . A A . 14 SER HB2 1 1
15 18573 1 1 14 SER HB3 H 17.620 -11.672 5.034 1.00 . A A . 14 SER HB3 1 1
15 18574 1 1 14 SER HG H 16.369 -12.303 3.210 1.00 . A A . 14 SER HG 1 1
15 18575 1 1 14 SER N N 15.156 -10.712 4.858 1.00 . A A . 14 SER N 1 1
15 18576 1 1 14 SER O O 16.987 -9.045 2.360 1.00 . A A . 14 SER O 1 1
15 18577 1 1 14 SER OG O 17.180 -11.816 3.047 1.00 . A A . 14 SER OG 1 1
15 18578 1 1 15 ALA C C 13.299 -6.913 2.349 1.00 . A A . 15 ALA C 1 1
15 18579 1 1 15 ALA CA C 14.624 -7.621 2.093 1.00 . A A . 15 ALA CA 1 1
15 18580 1 1 15 ALA CB C 14.559 -8.417 0.798 1.00 . A A . 15 ALA CB 1 1
15 18581 1 1 15 ALA H H 14.341 -8.608 3.943 1.00 . A A . 15 ALA H 1 1
15 18582 1 1 15 ALA HA H 15.404 -6.879 1.992 1.00 . A A . 15 ALA HA 1 1
15 18583 1 1 15 ALA HB1 H 13.829 -9.208 0.900 1.00 . A A . 15 ALA HB1 1 1
15 18584 1 1 15 ALA HB2 H 14.272 -7.764 -0.012 1.00 . A A . 15 ALA HB2 1 1
15 18585 1 1 15 ALA HB3 H 15.528 -8.846 0.590 1.00 . A A . 15 ALA HB3 1 1
15 18586 1 1 15 ALA N N 14.976 -8.494 3.206 1.00 . A A . 15 ALA N 1 1
15 18587 1 1 15 ALA O O 12.301 -7.547 2.689 1.00 . A A . 15 ALA O 1 1
15 18588 1 1 16 ALA C C 12.322 -3.342 2.014 1.00 . A A . 16 ALA C 1 1
15 18589 1 1 16 ALA CA C 12.092 -4.800 2.395 1.00 . A A . 16 ALA CA 1 1
15 18590 1 1 16 ALA CB C 11.640 -4.903 3.844 1.00 . A A . 16 ALA CB 1 1
15 18591 1 1 16 ALA H H 14.123 -5.145 1.911 1.00 . A A . 16 ALA H 1 1
15 18592 1 1 16 ALA HA H 11.310 -5.206 1.769 1.00 . A A . 16 ALA HA 1 1
15 18593 1 1 16 ALA HB1 H 10.666 -5.370 3.884 1.00 . A A . 16 ALA HB1 1 1
15 18594 1 1 16 ALA HB2 H 12.348 -5.499 4.400 1.00 . A A . 16 ALA HB2 1 1
15 18595 1 1 16 ALA HB3 H 11.583 -3.915 4.275 1.00 . A A . 16 ALA HB3 1 1
15 18596 1 1 16 ALA N N 13.296 -5.594 2.183 1.00 . A A . 16 ALA N 1 1
15 18597 1 1 16 ALA O O 13.409 -2.799 2.220 1.00 . A A . 16 ALA O 1 1
15 18598 1 1 17 LEU C C 10.017 -0.778 0.634 1.00 . A A . 17 LEU C 1 1
15 18599 1 1 17 LEU CA C 11.385 -1.315 1.045 1.00 . A A . 17 LEU CA 1 1
15 18600 1 1 17 LEU CB C 12.372 -1.167 -0.114 1.00 . A A . 17 LEU CB 1 1
15 18601 1 1 17 LEU CD1 C 10.927 -2.503 -1.666 1.00 . A A . 17 LEU CD1 1 1
15 18602 1 1 17 LEU CD2 C 10.950 -0.007 -1.822 1.00 . A A . 17 LEU CD2 1 1
15 18603 1 1 17 LEU CG C 11.775 -1.249 -1.519 1.00 . A A . 17 LEU CG 1 1
15 18604 1 1 17 LEU H H 10.454 -3.196 1.317 1.00 . A A . 17 LEU H 1 1
15 18605 1 1 17 LEU HA H 11.744 -0.744 1.888 1.00 . A A . 17 LEU HA 1 1
15 18606 1 1 17 LEU HB2 H 12.855 -0.207 -0.017 1.00 . A A . 17 LEU HB2 1 1
15 18607 1 1 17 LEU HB3 H 13.110 -1.951 -0.021 1.00 . A A . 17 LEU HB3 1 1
15 18608 1 1 17 LEU HD11 H 9.938 -2.232 -2.003 1.00 . A A . 17 LEU HD11 1 1
15 18609 1 1 17 LEU HD12 H 10.858 -3.005 -0.712 1.00 . A A . 17 LEU HD12 1 1
15 18610 1 1 17 LEU HD13 H 11.384 -3.165 -2.388 1.00 . A A . 17 LEU HD13 1 1
15 18611 1 1 17 LEU HD21 H 11.194 0.769 -1.111 1.00 . A A . 17 LEU HD21 1 1
15 18612 1 1 17 LEU HD22 H 9.899 -0.246 -1.747 1.00 . A A . 17 LEU HD22 1 1
15 18613 1 1 17 LEU HD23 H 11.171 0.337 -2.821 1.00 . A A . 17 LEU HD23 1 1
15 18614 1 1 17 LEU HG H 12.577 -1.303 -2.242 1.00 . A A . 17 LEU HG 1 1
15 18615 1 1 17 LEU N N 11.294 -2.712 1.456 1.00 . A A . 17 LEU N 1 1
15 18616 1 1 17 LEU O O 9.225 -1.484 0.010 1.00 . A A . 17 LEU O 1 1
15 18617 1 1 18 ARG C C 8.432 1.492 -0.820 1.00 . A A . 18 ARG C 1 1
15 18618 1 1 18 ARG CA C 8.477 1.106 0.655 1.00 . A A . 18 ARG CA 1 1
15 18619 1 1 18 ARG CB C 8.256 2.345 1.525 1.00 . A A . 18 ARG CB 1 1
15 18620 1 1 18 ARG CD C 7.147 1.209 3.473 1.00 . A A . 18 ARG CD 1 1
15 18621 1 1 18 ARG CG C 8.321 2.061 3.017 1.00 . A A . 18 ARG CG 1 1
15 18622 1 1 18 ARG CZ C 5.805 2.573 5.016 1.00 . A A . 18 ARG CZ 1 1
15 18623 1 1 18 ARG H H 10.421 0.986 1.484 1.00 . A A . 18 ARG H 1 1
15 18624 1 1 18 ARG HA H 7.691 0.393 0.853 1.00 . A A . 18 ARG HA 1 1
15 18625 1 1 18 ARG HB2 H 9.014 3.077 1.287 1.00 . A A . 18 ARG HB2 1 1
15 18626 1 1 18 ARG HB3 H 7.285 2.758 1.301 1.00 . A A . 18 ARG HB3 1 1
15 18627 1 1 18 ARG HD2 H 6.877 0.535 2.674 1.00 . A A . 18 ARG HD2 1 1
15 18628 1 1 18 ARG HD3 H 7.449 0.638 4.339 1.00 . A A . 18 ARG HD3 1 1
15 18629 1 1 18 ARG HE H 5.304 2.159 3.130 1.00 . A A . 18 ARG HE 1 1
15 18630 1 1 18 ARG HG2 H 9.239 1.536 3.235 1.00 . A A . 18 ARG HG2 1 1
15 18631 1 1 18 ARG HG3 H 8.304 2.999 3.553 1.00 . A A . 18 ARG HG3 1 1
15 18632 1 1 18 ARG HH11 H 7.528 1.858 5.792 1.00 . A A . 18 ARG HH11 1 1
15 18633 1 1 18 ARG HH12 H 6.572 2.822 6.869 1.00 . A A . 18 ARG HH12 1 1
15 18634 1 1 18 ARG HH21 H 4.037 3.429 4.539 1.00 . A A . 18 ARG HH21 1 1
15 18635 1 1 18 ARG HH22 H 4.586 3.714 6.156 1.00 . A A . 18 ARG HH22 1 1
15 18636 1 1 18 ARG N N 9.749 0.474 0.988 1.00 . A A . 18 ARG N 1 1
15 18637 1 1 18 ARG NE N 5.984 2.020 3.822 1.00 . A A . 18 ARG NE 1 1
15 18638 1 1 18 ARG NH1 N 6.709 2.403 5.971 1.00 . A A . 18 ARG NH1 1 1
15 18639 1 1 18 ARG NH2 N 4.720 3.299 5.257 1.00 . A A . 18 ARG NH2 1 1
15 18640 1 1 18 ARG O O 9.235 2.300 -1.285 1.00 . A A . 18 ARG O 1 1
15 18641 1 1 19 GLU C C 6.290 2.277 -3.205 1.00 . A A . 19 GLU C 1 1
15 18642 1 1 19 GLU CA C 7.337 1.192 -2.973 1.00 . A A . 19 GLU CA 1 1
15 18643 1 1 19 GLU CB C 6.947 -0.080 -3.730 1.00 . A A . 19 GLU CB 1 1
15 18644 1 1 19 GLU CD C 9.061 -1.262 -4.446 1.00 . A A . 19 GLU CD 1 1
15 18645 1 1 19 GLU CG C 7.888 -1.247 -3.485 1.00 . A A . 19 GLU CG 1 1
15 18646 1 1 19 GLU H H 6.875 0.273 -1.122 1.00 . A A . 19 GLU H 1 1
15 18647 1 1 19 GLU HA H 8.289 1.542 -3.343 1.00 . A A . 19 GLU HA 1 1
15 18648 1 1 19 GLU HB2 H 5.953 -0.374 -3.426 1.00 . A A . 19 GLU HB2 1 1
15 18649 1 1 19 GLU HB3 H 6.941 0.134 -4.789 1.00 . A A . 19 GLU HB3 1 1
15 18650 1 1 19 GLU HG2 H 8.269 -1.181 -2.477 1.00 . A A . 19 GLU HG2 1 1
15 18651 1 1 19 GLU HG3 H 7.336 -2.168 -3.600 1.00 . A A . 19 GLU HG3 1 1
15 18652 1 1 19 GLU N N 7.486 0.909 -1.550 1.00 . A A . 19 GLU N 1 1
15 18653 1 1 19 GLU O O 5.379 2.461 -2.397 1.00 . A A . 19 GLU O 1 1
15 18654 1 1 19 GLU OE1 O 9.554 -0.170 -4.799 1.00 . A A . 19 GLU OE1 1 1
15 18655 1 1 19 GLU OE2 O 9.487 -2.367 -4.844 1.00 . A A . 19 GLU OE2 1 1
15 18656 1 1 20 THR C C 4.922 3.869 -6.054 1.00 . A A . 20 THR C 1 1
15 18657 1 1 20 THR CA C 5.495 4.063 -4.655 1.00 . A A . 20 THR CA 1 1
15 18658 1 1 20 THR CB C 6.172 5.445 -4.577 1.00 . A A . 20 THR CB 1 1
15 18659 1 1 20 THR CG2 C 6.879 5.626 -3.243 1.00 . A A . 20 THR CG2 1 1
15 18660 1 1 20 THR H H 7.173 2.801 -4.920 1.00 . A A . 20 THR H 1 1
15 18661 1 1 20 THR HA H 4.687 4.041 -3.938 1.00 . A A . 20 THR HA 1 1
15 18662 1 1 20 THR HB H 5.412 6.207 -4.671 1.00 . A A . 20 THR HB 1 1
15 18663 1 1 20 THR HG1 H 7.079 6.488 -5.983 1.00 . A A . 20 THR HG1 1 1
15 18664 1 1 20 THR HG21 H 6.284 6.260 -2.603 1.00 . A A . 20 THR HG21 1 1
15 18665 1 1 20 THR HG22 H 7.844 6.084 -3.406 1.00 . A A . 20 THR HG22 1 1
15 18666 1 1 20 THR HG23 H 7.012 4.664 -2.772 1.00 . A A . 20 THR HG23 1 1
15 18667 1 1 20 THR N N 6.427 2.995 -4.316 1.00 . A A . 20 THR N 1 1
15 18668 1 1 20 THR O O 5.619 3.426 -6.965 1.00 . A A . 20 THR O 1 1
15 18669 1 1 20 THR OG1 O 7.114 5.590 -5.646 1.00 . A A . 20 THR OG1 1 1
15 18670 1 1 21 GLY C C 1.846 5.026 -7.692 1.00 . A A . 21 GLY C 1 1
15 18671 1 1 21 GLY CA C 3.000 4.060 -7.509 1.00 . A A . 21 GLY CA 1 1
15 18672 1 1 21 GLY H H 3.138 4.553 -5.454 1.00 . A A . 21 GLY H 1 1
15 18673 1 1 21 GLY HA2 H 3.729 4.236 -8.285 1.00 . A A . 21 GLY HA2 1 1
15 18674 1 1 21 GLY HA3 H 2.627 3.051 -7.601 1.00 . A A . 21 GLY HA3 1 1
15 18675 1 1 21 GLY N N 3.645 4.204 -6.217 1.00 . A A . 21 GLY N 1 1
15 18676 1 1 21 GLY O O 1.982 6.223 -7.437 1.00 . A A . 21 GLY O 1 1
15 18677 1 1 22 VAL C C -1.754 4.518 -8.179 1.00 . A A . 22 VAL C 1 1
15 18678 1 1 22 VAL CA C -0.476 5.332 -8.354 1.00 . A A . 22 VAL CA 1 1
15 18679 1 1 22 VAL CB C -0.470 5.961 -9.760 1.00 . A A . 22 VAL CB 1 1
15 18680 1 1 22 VAL CG1 C -0.724 4.901 -10.821 1.00 . A A . 22 VAL CG1 1 1
15 18681 1 1 22 VAL CG2 C -1.504 7.074 -9.849 1.00 . A A . 22 VAL CG2 1 1
15 18682 1 1 22 VAL H H 0.659 3.546 -8.322 1.00 . A A . 22 VAL H 1 1
15 18683 1 1 22 VAL HA H -0.466 6.129 -7.625 1.00 . A A . 22 VAL HA 1 1
15 18684 1 1 22 VAL HB H 0.505 6.390 -9.936 1.00 . A A . 22 VAL HB 1 1
15 18685 1 1 22 VAL HG11 H -1.443 4.186 -10.450 1.00 . A A . 22 VAL HG11 1 1
15 18686 1 1 22 VAL HG12 H -1.108 5.371 -11.714 1.00 . A A . 22 VAL HG12 1 1
15 18687 1 1 22 VAL HG13 H 0.202 4.394 -11.050 1.00 . A A . 22 VAL HG13 1 1
15 18688 1 1 22 VAL HG21 H -1.707 7.293 -10.886 1.00 . A A . 22 VAL HG21 1 1
15 18689 1 1 22 VAL HG22 H -2.416 6.759 -9.363 1.00 . A A . 22 VAL HG22 1 1
15 18690 1 1 22 VAL HG23 H -1.123 7.959 -9.361 1.00 . A A . 22 VAL HG23 1 1
15 18691 1 1 22 VAL N N 0.706 4.507 -8.136 1.00 . A A . 22 VAL N 1 1
15 18692 1 1 22 VAL O O -1.779 3.317 -8.450 1.00 . A A . 22 VAL O 1 1
15 18693 1 1 23 ILE C C -4.810 4.275 -8.839 1.00 . A A . 23 ILE C 1 1
15 18694 1 1 23 ILE CA C -4.094 4.518 -7.515 1.00 . A A . 23 ILE CA 1 1
15 18695 1 1 23 ILE CB C -5.010 5.345 -6.593 1.00 . A A . 23 ILE CB 1 1
15 18696 1 1 23 ILE CD1 C -4.539 4.536 -4.226 1.00 . A A . 23 ILE CD1 1 1
15 18697 1 1 23 ILE CG1 C -4.314 5.618 -5.258 1.00 . A A . 23 ILE CG1 1 1
15 18698 1 1 23 ILE CG2 C -6.329 4.620 -6.370 1.00 . A A . 23 ILE CG2 1 1
15 18699 1 1 23 ILE H H -2.730 6.136 -7.527 1.00 . A A . 23 ILE H 1 1
15 18700 1 1 23 ILE HA H -3.904 3.566 -7.041 1.00 . A A . 23 ILE HA 1 1
15 18701 1 1 23 ILE HB H -5.221 6.284 -7.080 1.00 . A A . 23 ILE HB 1 1
15 18702 1 1 23 ILE HD11 H -5.599 4.418 -4.053 1.00 . A A . 23 ILE HD11 1 1
15 18703 1 1 23 ILE HD12 H -4.126 3.605 -4.584 1.00 . A A . 23 ILE HD12 1 1
15 18704 1 1 23 ILE HD13 H -4.053 4.814 -3.302 1.00 . A A . 23 ILE HD13 1 1
15 18705 1 1 23 ILE HG12 H -3.251 5.702 -5.424 1.00 . A A . 23 ILE HG12 1 1
15 18706 1 1 23 ILE HG13 H -4.684 6.548 -4.852 1.00 . A A . 23 ILE HG13 1 1
15 18707 1 1 23 ILE HG21 H -6.976 5.231 -5.757 1.00 . A A . 23 ILE HG21 1 1
15 18708 1 1 23 ILE HG22 H -6.805 4.438 -7.322 1.00 . A A . 23 ILE HG22 1 1
15 18709 1 1 23 ILE HG23 H -6.145 3.680 -5.872 1.00 . A A . 23 ILE HG23 1 1
15 18710 1 1 23 ILE N N -2.812 5.180 -7.725 1.00 . A A . 23 ILE N 1 1
15 18711 1 1 23 ILE O O -5.505 5.153 -9.350 1.00 . A A . 23 ILE O 1 1
15 18712 1 1 24 GLU C C -6.781 2.598 -10.491 1.00 . A A . 24 GLU C 1 1
15 18713 1 1 24 GLU CA C -5.268 2.718 -10.653 1.00 . A A . 24 GLU CA 1 1
15 18714 1 1 24 GLU CB C -4.695 1.401 -11.179 1.00 . A A . 24 GLU CB 1 1
15 18715 1 1 24 GLU CD C -4.385 -0.135 -13.161 1.00 . A A . 24 GLU CD 1 1
15 18716 1 1 24 GLU CG C -4.850 1.226 -12.680 1.00 . A A . 24 GLU CG 1 1
15 18717 1 1 24 GLU H H -4.071 2.419 -8.932 1.00 . A A . 24 GLU H 1 1
15 18718 1 1 24 GLU HA H -5.056 3.502 -11.363 1.00 . A A . 24 GLU HA 1 1
15 18719 1 1 24 GLU HB2 H -3.642 1.359 -10.939 1.00 . A A . 24 GLU HB2 1 1
15 18720 1 1 24 GLU HB3 H -5.199 0.581 -10.689 1.00 . A A . 24 GLU HB3 1 1
15 18721 1 1 24 GLU HG2 H -5.892 1.345 -12.938 1.00 . A A . 24 GLU HG2 1 1
15 18722 1 1 24 GLU HG3 H -4.268 1.986 -13.181 1.00 . A A . 24 GLU HG3 1 1
15 18723 1 1 24 GLU N N -4.637 3.077 -9.388 1.00 . A A . 24 GLU N 1 1
15 18724 1 1 24 GLU O O -7.547 3.128 -11.295 1.00 . A A . 24 GLU O 1 1
15 18725 1 1 24 GLU OE1 O -4.385 -1.083 -12.348 1.00 . A A . 24 GLU OE1 1 1
15 18726 1 1 24 GLU OE2 O -4.021 -0.251 -14.350 1.00 . A A . 24 GLU OE2 1 1
15 18727 1 1 25 LYS C C -8.899 1.714 -7.674 1.00 . A A . 25 LYS C 1 1
15 18728 1 1 25 LYS CA C -8.624 1.705 -9.175 1.00 . A A . 25 LYS CA 1 1
15 18729 1 1 25 LYS CB C -9.108 0.388 -9.785 1.00 . A A . 25 LYS CB 1 1
15 18730 1 1 25 LYS CD C -11.560 0.092 -9.326 1.00 . A A . 25 LYS CD 1 1
15 18731 1 1 25 LYS CE C -12.969 0.300 -9.860 1.00 . A A . 25 LYS CE 1 1
15 18732 1 1 25 LYS CG C -10.511 0.463 -10.361 1.00 . A A . 25 LYS CG 1 1
15 18733 1 1 25 LYS H H -6.545 1.498 -8.838 1.00 . A A . 25 LYS H 1 1
15 18734 1 1 25 LYS HA H -9.162 2.523 -9.632 1.00 . A A . 25 LYS HA 1 1
15 18735 1 1 25 LYS HB2 H -8.431 0.102 -10.576 1.00 . A A . 25 LYS HB2 1 1
15 18736 1 1 25 LYS HB3 H -9.096 -0.375 -9.020 1.00 . A A . 25 LYS HB3 1 1
15 18737 1 1 25 LYS HD2 H -11.438 -0.948 -9.060 1.00 . A A . 25 LYS HD2 1 1
15 18738 1 1 25 LYS HD3 H -11.422 0.709 -8.449 1.00 . A A . 25 LYS HD3 1 1
15 18739 1 1 25 LYS HE2 H -12.944 1.074 -10.612 1.00 . A A . 25 LYS HE2 1 1
15 18740 1 1 25 LYS HE3 H -13.311 -0.623 -10.304 1.00 . A A . 25 LYS HE3 1 1
15 18741 1 1 25 LYS HG2 H -10.698 1.471 -10.701 1.00 . A A . 25 LYS HG2 1 1
15 18742 1 1 25 LYS HG3 H -10.585 -0.219 -11.196 1.00 . A A . 25 LYS HG3 1 1
15 18743 1 1 25 LYS HZ1 H -14.241 1.677 -8.939 1.00 . A A . 25 LYS HZ1 1 1
15 18744 1 1 25 LYS HZ2 H -13.448 0.646 -7.857 1.00 . A A . 25 LYS HZ2 1 1
15 18745 1 1 25 LYS HZ3 H -14.742 0.069 -8.781 1.00 . A A . 25 LYS HZ3 1 1
15 18746 1 1 25 LYS N N -7.204 1.896 -9.445 1.00 . A A . 25 LYS N 1 1
15 18747 1 1 25 LYS NZ N -13.916 0.701 -8.784 1.00 . A A . 25 LYS NZ 1 1
15 18748 1 1 25 LYS O O -8.036 1.352 -6.873 1.00 . A A . 25 LYS O 1 1
15 18749 1 1 26 LEU C C -11.940 1.734 -5.713 1.00 . A A . 26 LEU C 1 1
15 18750 1 1 26 LEU CA C -10.493 2.182 -5.896 1.00 . A A . 26 LEU CA 1 1
15 18751 1 1 26 LEU CB C -10.314 3.600 -5.351 1.00 . A A . 26 LEU CB 1 1
15 18752 1 1 26 LEU CD1 C -8.622 3.654 -3.502 1.00 . A A . 26 LEU CD1 1 1
15 18753 1 1 26 LEU CD2 C -10.717 5.006 -3.314 1.00 . A A . 26 LEU CD2 1 1
15 18754 1 1 26 LEU CG C -10.103 3.717 -3.841 1.00 . A A . 26 LEU CG 1 1
15 18755 1 1 26 LEU H H -10.749 2.404 -7.985 1.00 . A A . 26 LEU H 1 1
15 18756 1 1 26 LEU HA H -9.849 1.510 -5.348 1.00 . A A . 26 LEU HA 1 1
15 18757 1 1 26 LEU HB2 H -9.456 4.036 -5.839 1.00 . A A . 26 LEU HB2 1 1
15 18758 1 1 26 LEU HB3 H -11.198 4.166 -5.607 1.00 . A A . 26 LEU HB3 1 1
15 18759 1 1 26 LEU HD11 H -8.063 4.233 -4.222 1.00 . A A . 26 LEU HD11 1 1
15 18760 1 1 26 LEU HD12 H -8.289 2.626 -3.532 1.00 . A A . 26 LEU HD12 1 1
15 18761 1 1 26 LEU HD13 H -8.461 4.055 -2.513 1.00 . A A . 26 LEU HD13 1 1
15 18762 1 1 26 LEU HD21 H -11.757 4.837 -3.076 1.00 . A A . 26 LEU HD21 1 1
15 18763 1 1 26 LEU HD22 H -10.642 5.775 -4.070 1.00 . A A . 26 LEU HD22 1 1
15 18764 1 1 26 LEU HD23 H -10.190 5.320 -2.426 1.00 . A A . 26 LEU HD23 1 1
15 18765 1 1 26 LEU HG H -10.593 2.887 -3.350 1.00 . A A . 26 LEU HG 1 1
15 18766 1 1 26 LEU N N -10.105 2.128 -7.301 1.00 . A A . 26 LEU N 1 1
15 18767 1 1 26 LEU O O -12.816 2.091 -6.503 1.00 . A A . 26 LEU O 1 1
15 18768 1 1 27 LEU C C -13.936 0.796 -2.950 1.00 . A A . 27 LEU C 1 1
15 18769 1 1 27 LEU CA C -13.526 0.457 -4.379 1.00 . A A . 27 LEU CA 1 1
15 18770 1 1 27 LEU CB C -13.590 -1.056 -4.595 1.00 . A A . 27 LEU CB 1 1
15 18771 1 1 27 LEU CD1 C -11.642 -1.626 -6.067 1.00 . A A . 27 LEU CD1 1 1
15 18772 1 1 27 LEU CD2 C -13.776 -2.916 -6.266 1.00 . A A . 27 LEU CD2 1 1
15 18773 1 1 27 LEU CG C -13.158 -1.556 -5.975 1.00 . A A . 27 LEU CG 1 1
15 18774 1 1 27 LEU H H -11.446 0.702 -4.074 1.00 . A A . 27 LEU H 1 1
15 18775 1 1 27 LEU HA H -14.211 0.939 -5.062 1.00 . A A . 27 LEU HA 1 1
15 18776 1 1 27 LEU HB2 H -12.951 -1.522 -3.861 1.00 . A A . 27 LEU HB2 1 1
15 18777 1 1 27 LEU HB3 H -14.611 -1.370 -4.433 1.00 . A A . 27 LEU HB3 1 1
15 18778 1 1 27 LEU HD11 H -11.227 -0.639 -5.928 1.00 . A A . 27 LEU HD11 1 1
15 18779 1 1 27 LEU HD12 H -11.358 -2.003 -7.038 1.00 . A A . 27 LEU HD12 1 1
15 18780 1 1 27 LEU HD13 H -11.265 -2.288 -5.300 1.00 . A A . 27 LEU HD13 1 1
15 18781 1 1 27 LEU HD21 H -13.041 -3.688 -6.095 1.00 . A A . 27 LEU HD21 1 1
15 18782 1 1 27 LEU HD22 H -14.101 -2.950 -7.296 1.00 . A A . 27 LEU HD22 1 1
15 18783 1 1 27 LEU HD23 H -14.623 -3.074 -5.615 1.00 . A A . 27 LEU HD23 1 1
15 18784 1 1 27 LEU HG H -13.506 -0.862 -6.727 1.00 . A A . 27 LEU HG 1 1
15 18785 1 1 27 LEU N N -12.184 0.952 -4.667 1.00 . A A . 27 LEU N 1 1
15 18786 1 1 27 LEU O O -13.217 1.493 -2.234 1.00 . A A . 27 LEU O 1 1
15 18787 1 1 28 THR C C -14.970 -0.406 -0.184 1.00 . A A . 28 THR C 1 1
15 18788 1 1 28 THR CA C -15.603 0.544 -1.195 1.00 . A A . 28 THR CA 1 1
15 18789 1 1 28 THR CB C -17.135 0.393 -1.134 1.00 . A A . 28 THR CB 1 1
15 18790 1 1 28 THR CG2 C -17.664 0.788 0.236 1.00 . A A . 28 THR CG2 1 1
15 18791 1 1 28 THR H H -15.626 -0.253 -3.155 1.00 . A A . 28 THR H 1 1
15 18792 1 1 28 THR HA H -15.352 1.560 -0.926 1.00 . A A . 28 THR HA 1 1
15 18793 1 1 28 THR HB H -17.387 -0.642 -1.317 1.00 . A A . 28 THR HB 1 1
15 18794 1 1 28 THR HG1 H -17.287 2.049 -2.195 1.00 . A A . 28 THR HG1 1 1
15 18795 1 1 28 THR HG21 H -18.158 -0.059 0.689 1.00 . A A . 28 THR HG21 1 1
15 18796 1 1 28 THR HG22 H -18.367 1.601 0.130 1.00 . A A . 28 THR HG22 1 1
15 18797 1 1 28 THR HG23 H -16.842 1.102 0.862 1.00 . A A . 28 THR HG23 1 1
15 18798 1 1 28 THR N N -15.098 0.296 -2.539 1.00 . A A . 28 THR N 1 1
15 18799 1 1 28 THR O O -14.995 -0.153 1.020 1.00 . A A . 28 THR O 1 1
15 18800 1 1 28 THR OG1 O -17.748 1.208 -2.140 1.00 . A A . 28 THR OG1 1 1
15 18801 1 1 29 SER C C -12.246 -2.395 0.082 1.00 . A A . 29 SER C 1 1
15 18802 1 1 29 SER CA C -13.766 -2.490 0.177 1.00 . A A . 29 SER CA 1 1
15 18803 1 1 29 SER CB C -14.225 -3.899 -0.204 1.00 . A A . 29 SER CB 1 1
15 18804 1 1 29 SER H H -14.416 -1.646 -1.652 1.00 . A A . 29 SER H 1 1
15 18805 1 1 29 SER HA H -14.064 -2.286 1.195 1.00 . A A . 29 SER HA 1 1
15 18806 1 1 29 SER HB2 H -15.225 -4.062 0.169 1.00 . A A . 29 SER HB2 1 1
15 18807 1 1 29 SER HB3 H -14.221 -3.997 -1.280 1.00 . A A . 29 SER HB3 1 1
15 18808 1 1 29 SER HG H -12.944 -4.533 1.137 1.00 . A A . 29 SER HG 1 1
15 18809 1 1 29 SER N N -14.403 -1.500 -0.683 1.00 . A A . 29 SER N 1 1
15 18810 1 1 29 SER O O -11.541 -2.517 1.084 1.00 . A A . 29 SER O 1 1
15 18811 1 1 29 SER OG O -13.366 -4.882 0.348 1.00 . A A . 29 SER OG 1 1
15 18812 1 1 30 TYR C C -10.023 -1.334 -2.665 1.00 . A A . 30 TYR C 1 1
15 18813 1 1 30 TYR CA C -10.313 -2.067 -1.359 1.00 . A A . 30 TYR CA 1 1
15 18814 1 1 30 TYR CB C -9.673 -3.456 -1.388 1.00 . A A . 30 TYR CB 1 1
15 18815 1 1 30 TYR CD1 C -10.937 -4.427 -3.347 1.00 . A A . 30 TYR CD1 1 1
15 18816 1 1 30 TYR CD2 C -10.998 -5.603 -1.274 1.00 . A A . 30 TYR CD2 1 1
15 18817 1 1 30 TYR CE1 C -11.740 -5.392 -3.923 1.00 . A A . 30 TYR CE1 1 1
15 18818 1 1 30 TYR CE2 C -11.800 -6.573 -1.843 1.00 . A A . 30 TYR CE2 1 1
15 18819 1 1 30 TYR CG C -10.552 -4.515 -2.014 1.00 . A A . 30 TYR CG 1 1
15 18820 1 1 30 TYR CZ C -12.169 -6.463 -3.167 1.00 . A A . 30 TYR CZ 1 1
15 18821 1 1 30 TYR H H -12.361 -2.088 -1.890 1.00 . A A . 30 TYR H 1 1
15 18822 1 1 30 TYR HA H -9.889 -1.503 -0.541 1.00 . A A . 30 TYR HA 1 1
15 18823 1 1 30 TYR HB2 H -8.755 -3.410 -1.954 1.00 . A A . 30 TYR HB2 1 1
15 18824 1 1 30 TYR HB3 H -9.451 -3.764 -0.376 1.00 . A A . 30 TYR HB3 1 1
15 18825 1 1 30 TYR HD1 H -10.599 -3.587 -3.936 1.00 . A A . 30 TYR HD1 1 1
15 18826 1 1 30 TYR HD2 H -10.707 -5.686 -0.237 1.00 . A A . 30 TYR HD2 1 1
15 18827 1 1 30 TYR HE1 H -12.029 -5.306 -4.960 1.00 . A A . 30 TYR HE1 1 1
15 18828 1 1 30 TYR HE2 H -12.136 -7.412 -1.251 1.00 . A A . 30 TYR HE2 1 1
15 18829 1 1 30 TYR HH H -13.528 -7.818 -3.062 1.00 . A A . 30 TYR HH 1 1
15 18830 1 1 30 TYR N N -11.749 -2.176 -1.130 1.00 . A A . 30 TYR N 1 1
15 18831 1 1 30 TYR O O -10.935 -0.849 -3.333 1.00 . A A . 30 TYR O 1 1
15 18832 1 1 30 TYR OH O -12.969 -7.426 -3.737 1.00 . A A . 30 TYR OH 1 1
15 18833 1 1 31 GLY C C -7.048 -1.106 -4.807 1.00 . A A . 31 GLY C 1 1
15 18834 1 1 31 GLY CA C -8.356 -0.585 -4.249 1.00 . A A . 31 GLY CA 1 1
15 18835 1 1 31 GLY H H -8.060 -1.665 -2.451 1.00 . A A . 31 GLY H 1 1
15 18836 1 1 31 GLY HA2 H -9.132 -0.726 -4.986 1.00 . A A . 31 GLY HA2 1 1
15 18837 1 1 31 GLY HA3 H -8.253 0.471 -4.047 1.00 . A A . 31 GLY HA3 1 1
15 18838 1 1 31 GLY N N -8.745 -1.259 -3.024 1.00 . A A . 31 GLY N 1 1
15 18839 1 1 31 GLY O O -6.272 -1.747 -4.097 1.00 . A A . 31 GLY O 1 1
15 18840 1 1 32 PHE C C -4.615 -0.117 -6.951 1.00 . A A . 32 PHE C 1 1
15 18841 1 1 32 PHE CA C -5.577 -1.282 -6.739 1.00 . A A . 32 PHE CA 1 1
15 18842 1 1 32 PHE CB C -5.904 -1.939 -8.082 1.00 . A A . 32 PHE CB 1 1
15 18843 1 1 32 PHE CD1 C -8.214 -2.876 -7.792 1.00 . A A . 32 PHE CD1 1 1
15 18844 1 1 32 PHE CD2 C -6.395 -4.399 -8.037 1.00 . A A . 32 PHE CD2 1 1
15 18845 1 1 32 PHE CE1 C -9.092 -3.937 -7.686 1.00 . A A . 32 PHE CE1 1 1
15 18846 1 1 32 PHE CE2 C -7.270 -5.465 -7.932 1.00 . A A . 32 PHE CE2 1 1
15 18847 1 1 32 PHE CG C -6.857 -3.095 -7.968 1.00 . A A . 32 PHE CG 1 1
15 18848 1 1 32 PHE CZ C -8.620 -5.233 -7.757 1.00 . A A . 32 PHE CZ 1 1
15 18849 1 1 32 PHE H H -7.457 -0.318 -6.599 1.00 . A A . 32 PHE H 1 1
15 18850 1 1 32 PHE HA H -5.106 -2.010 -6.097 1.00 . A A . 32 PHE HA 1 1
15 18851 1 1 32 PHE HB2 H -6.351 -1.204 -8.735 1.00 . A A . 32 PHE HB2 1 1
15 18852 1 1 32 PHE HB3 H -4.991 -2.303 -8.528 1.00 . A A . 32 PHE HB3 1 1
15 18853 1 1 32 PHE HD1 H -8.585 -1.863 -7.737 1.00 . A A . 32 PHE HD1 1 1
15 18854 1 1 32 PHE HD2 H -5.339 -4.581 -8.174 1.00 . A A . 32 PHE HD2 1 1
15 18855 1 1 32 PHE HE1 H -10.148 -3.754 -7.550 1.00 . A A . 32 PHE HE1 1 1
15 18856 1 1 32 PHE HE2 H -6.897 -6.477 -7.988 1.00 . A A . 32 PHE HE2 1 1
15 18857 1 1 32 PHE HZ H -9.304 -6.064 -7.674 1.00 . A A . 32 PHE HZ 1 1
15 18858 1 1 32 PHE N N -6.800 -0.833 -6.084 1.00 . A A . 32 PHE N 1 1
15 18859 1 1 32 PHE O O -5.037 1.019 -7.168 1.00 . A A . 32 PHE O 1 1
15 18860 1 1 33 ILE C C -1.313 0.216 -8.165 1.00 . A A . 33 ILE C 1 1
15 18861 1 1 33 ILE CA C -2.298 0.615 -7.071 1.00 . A A . 33 ILE CA 1 1
15 18862 1 1 33 ILE CB C -1.520 0.876 -5.767 1.00 . A A . 33 ILE CB 1 1
15 18863 1 1 33 ILE CD1 C -2.038 1.164 -3.292 1.00 . A A . 33 ILE CD1 1 1
15 18864 1 1 33 ILE CG1 C -2.443 1.490 -4.712 1.00 . A A . 33 ILE CG1 1 1
15 18865 1 1 33 ILE CG2 C -0.331 1.787 -6.033 1.00 . A A . 33 ILE CG2 1 1
15 18866 1 1 33 ILE H H -3.046 -1.332 -6.710 1.00 . A A . 33 ILE H 1 1
15 18867 1 1 33 ILE HA H -2.792 1.530 -7.362 1.00 . A A . 33 ILE HA 1 1
15 18868 1 1 33 ILE HB H -1.146 -0.068 -5.402 1.00 . A A . 33 ILE HB 1 1
15 18869 1 1 33 ILE HD11 H -2.880 1.316 -2.633 1.00 . A A . 33 ILE HD11 1 1
15 18870 1 1 33 ILE HD12 H -1.717 0.135 -3.235 1.00 . A A . 33 ILE HD12 1 1
15 18871 1 1 33 ILE HD13 H -1.226 1.811 -2.992 1.00 . A A . 33 ILE HD13 1 1
15 18872 1 1 33 ILE HG12 H -2.439 2.563 -4.820 1.00 . A A . 33 ILE HG12 1 1
15 18873 1 1 33 ILE HG13 H -3.447 1.121 -4.865 1.00 . A A . 33 ILE HG13 1 1
15 18874 1 1 33 ILE HG21 H -0.466 2.288 -6.980 1.00 . A A . 33 ILE HG21 1 1
15 18875 1 1 33 ILE HG22 H -0.257 2.521 -5.245 1.00 . A A . 33 ILE HG22 1 1
15 18876 1 1 33 ILE HG23 H 0.574 1.198 -6.063 1.00 . A A . 33 ILE HG23 1 1
15 18877 1 1 33 ILE N N -3.320 -0.408 -6.886 1.00 . A A . 33 ILE N 1 1
15 18878 1 1 33 ILE O O -0.585 -0.767 -8.030 1.00 . A A . 33 ILE O 1 1
15 18879 1 1 34 GLN C C 1.039 1.077 -10.009 1.00 . A A . 34 GLN C 1 1
15 18880 1 1 34 GLN CA C -0.399 0.715 -10.365 1.00 . A A . 34 GLN CA 1 1
15 18881 1 1 34 GLN CB C -0.843 1.495 -11.604 1.00 . A A . 34 GLN CB 1 1
15 18882 1 1 34 GLN CD C -0.562 0.110 -13.698 1.00 . A A . 34 GLN CD 1 1
15 18883 1 1 34 GLN CG C 0.007 1.218 -12.833 1.00 . A A . 34 GLN CG 1 1
15 18884 1 1 34 GLN H H -1.900 1.757 -9.296 1.00 . A A . 34 GLN H 1 1
15 18885 1 1 34 GLN HA H -0.449 -0.342 -10.579 1.00 . A A . 34 GLN HA 1 1
15 18886 1 1 34 GLN HB2 H -1.865 1.233 -11.832 1.00 . A A . 34 GLN HB2 1 1
15 18887 1 1 34 GLN HB3 H -0.790 2.552 -11.387 1.00 . A A . 34 GLN HB3 1 1
15 18888 1 1 34 GLN HE21 H 0.009 -1.254 -12.369 1.00 . A A . 34 GLN HE21 1 1
15 18889 1 1 34 GLN HE22 H -0.796 -1.863 -13.772 1.00 . A A . 34 GLN HE22 1 1
15 18890 1 1 34 GLN HG2 H 0.067 2.119 -13.424 1.00 . A A . 34 GLN HG2 1 1
15 18891 1 1 34 GLN HG3 H 0.998 0.932 -12.513 1.00 . A A . 34 GLN HG3 1 1
15 18892 1 1 34 GLN N N -1.296 0.987 -9.247 1.00 . A A . 34 GLN N 1 1
15 18893 1 1 34 GLN NE2 N -0.437 -1.128 -13.234 1.00 . A A . 34 GLN NE2 1 1
15 18894 1 1 34 GLN O O 1.381 2.254 -9.886 1.00 . A A . 34 GLN O 1 1
15 18895 1 1 34 GLN OE1 O -1.108 0.364 -14.772 1.00 . A A . 34 GLN OE1 1 1
15 18896 1 1 35 CYS C C 4.008 1.001 -10.625 1.00 . A A . 35 CYS C 1 1
15 18897 1 1 35 CYS CA C 3.279 0.270 -9.503 1.00 . A A . 35 CYS CA 1 1
15 18898 1 1 35 CYS CB C 3.963 -1.068 -9.220 1.00 . A A . 35 CYS CB 1 1
15 18899 1 1 35 CYS H H 1.545 -0.857 -9.957 1.00 . A A . 35 CYS H 1 1
15 18900 1 1 35 CYS HA H 3.313 0.877 -8.611 1.00 . A A . 35 CYS HA 1 1
15 18901 1 1 35 CYS HB2 H 3.736 -1.756 -10.021 1.00 . A A . 35 CYS HB2 1 1
15 18902 1 1 35 CYS HB3 H 5.031 -0.916 -9.178 1.00 . A A . 35 CYS HB3 1 1
15 18903 1 1 35 CYS HG H 2.235 -1.417 -7.379 1.00 . A A . 35 CYS HG 1 1
15 18904 1 1 35 CYS N N 1.877 0.059 -9.845 1.00 . A A . 35 CYS N 1 1
15 18905 1 1 35 CYS O O 3.892 0.638 -11.795 1.00 . A A . 35 CYS O 1 1
15 18906 1 1 35 CYS SG S 3.454 -1.845 -7.669 1.00 . A A . 35 CYS SG 1 1
15 18907 1 1 36 SER C C 6.951 2.347 -11.326 1.00 . A A . 36 SER C 1 1
15 18908 1 1 36 SER CA C 5.504 2.822 -11.235 1.00 . A A . 36 SER CA 1 1
15 18909 1 1 36 SER CB C 5.464 4.306 -10.863 1.00 . A A . 36 SER CB 1 1
15 18910 1 1 36 SER H H 4.812 2.276 -9.310 1.00 . A A . 36 SER H 1 1
15 18911 1 1 36 SER HA H 5.033 2.688 -12.198 1.00 . A A . 36 SER HA 1 1
15 18912 1 1 36 SER HB2 H 5.846 4.433 -9.862 1.00 . A A . 36 SER HB2 1 1
15 18913 1 1 36 SER HB3 H 6.077 4.864 -11.556 1.00 . A A . 36 SER HB3 1 1
15 18914 1 1 36 SER HG H 3.898 5.160 -10.055 1.00 . A A . 36 SER HG 1 1
15 18915 1 1 36 SER N N 4.759 2.035 -10.259 1.00 . A A . 36 SER N 1 1
15 18916 1 1 36 SER O O 7.762 2.930 -12.044 1.00 . A A . 36 SER O 1 1
15 18917 1 1 36 SER OG O 4.141 4.809 -10.915 1.00 . A A . 36 SER OG 1 1
15 18918 1 1 37 GLU C C 8.662 -0.593 -11.345 1.00 . A A . 37 GLU C 1 1
15 18919 1 1 37 GLU CA C 8.615 0.732 -10.588 1.00 . A A . 37 GLU CA 1 1
15 18920 1 1 37 GLU CB C 9.103 0.529 -9.153 1.00 . A A . 37 GLU CB 1 1
15 18921 1 1 37 GLU CD C 10.700 2.352 -8.438 1.00 . A A . 37 GLU CD 1 1
15 18922 1 1 37 GLU CG C 9.279 1.826 -8.381 1.00 . A A . 37 GLU CG 1 1
15 18923 1 1 37 GLU H H 6.574 0.863 -10.039 1.00 . A A . 37 GLU H 1 1
15 18924 1 1 37 GLU HA H 9.264 1.438 -11.083 1.00 . A A . 37 GLU HA 1 1
15 18925 1 1 37 GLU HB2 H 8.389 -0.086 -8.625 1.00 . A A . 37 GLU HB2 1 1
15 18926 1 1 37 GLU HB3 H 10.055 0.019 -9.178 1.00 . A A . 37 GLU HB3 1 1
15 18927 1 1 37 GLU HG2 H 8.619 2.571 -8.799 1.00 . A A . 37 GLU HG2 1 1
15 18928 1 1 37 GLU HG3 H 9.015 1.654 -7.348 1.00 . A A . 37 GLU HG3 1 1
15 18929 1 1 37 GLU N N 7.266 1.285 -10.592 1.00 . A A . 37 GLU N 1 1
15 18930 1 1 37 GLU O O 9.592 -0.851 -12.108 1.00 . A A . 37 GLU O 1 1
15 18931 1 1 37 GLU OE1 O 11.404 2.051 -9.425 1.00 . A A . 37 GLU OE1 1 1
15 18932 1 1 37 GLU OE2 O 11.108 3.063 -7.497 1.00 . A A . 37 GLU OE2 1 1
15 18933 1 1 38 ARG C C 6.530 -2.715 -12.894 1.00 . A A . 38 ARG C 1 1
15 18934 1 1 38 ARG CA C 7.578 -2.727 -11.785 1.00 . A A . 38 ARG CA 1 1
15 18935 1 1 38 ARG CB C 7.247 -3.821 -10.768 1.00 . A A . 38 ARG CB 1 1
15 18936 1 1 38 ARG CD C 5.513 -4.906 -9.307 1.00 . A A . 38 ARG CD 1 1
15 18937 1 1 38 ARG CG C 5.840 -3.720 -10.201 1.00 . A A . 38 ARG CG 1 1
15 18938 1 1 38 ARG CZ C 6.750 -6.845 -10.176 1.00 . A A . 38 ARG CZ 1 1
15 18939 1 1 38 ARG H H 6.939 -1.166 -10.506 1.00 . A A . 38 ARG H 1 1
15 18940 1 1 38 ARG HA H 8.544 -2.934 -12.221 1.00 . A A . 38 ARG HA 1 1
15 18941 1 1 38 ARG HB2 H 7.351 -4.784 -11.245 1.00 . A A . 38 ARG HB2 1 1
15 18942 1 1 38 ARG HB3 H 7.947 -3.757 -9.948 1.00 . A A . 38 ARG HB3 1 1
15 18943 1 1 38 ARG HD2 H 6.205 -4.916 -8.478 1.00 . A A . 38 ARG HD2 1 1
15 18944 1 1 38 ARG HD3 H 4.506 -4.792 -8.935 1.00 . A A . 38 ARG HD3 1 1
15 18945 1 1 38 ARG HE H 4.792 -6.545 -10.409 1.00 . A A . 38 ARG HE 1 1
15 18946 1 1 38 ARG HG2 H 5.760 -2.813 -9.621 1.00 . A A . 38 ARG HG2 1 1
15 18947 1 1 38 ARG HG3 H 5.135 -3.691 -11.018 1.00 . A A . 38 ARG HG3 1 1
15 18948 1 1 38 ARG HH11 H 7.872 -5.505 -9.163 1.00 . A A . 38 ARG HH11 1 1
15 18949 1 1 38 ARG HH12 H 8.732 -6.877 -9.780 1.00 . A A . 38 ARG HH12 1 1
15 18950 1 1 38 ARG HH21 H 5.913 -8.355 -11.227 1.00 . A A . 38 ARG HH21 1 1
15 18951 1 1 38 ARG HH22 H 7.617 -8.497 -10.955 1.00 . A A . 38 ARG HH22 1 1
15 18952 1 1 38 ARG N N 7.652 -1.429 -11.126 1.00 . A A . 38 ARG N 1 1
15 18953 1 1 38 ARG NE N 5.613 -6.175 -10.023 1.00 . A A . 38 ARG NE 1 1
15 18954 1 1 38 ARG NH1 N 7.878 -6.370 -9.665 1.00 . A A . 38 ARG NH1 1 1
15 18955 1 1 38 ARG NH2 N 6.761 -7.994 -10.840 1.00 . A A . 38 ARG NH2 1 1
15 18956 1 1 38 ARG O O 6.434 -3.658 -13.679 1.00 . A A . 38 ARG O 1 1
15 18957 1 1 39 GLN C C 3.661 -2.608 -13.816 1.00 . A A . 39 GLN C 1 1
15 18958 1 1 39 GLN CA C 4.707 -1.509 -13.963 1.00 . A A . 39 GLN CA 1 1
15 18959 1 1 39 GLN CB C 5.320 -1.556 -15.364 1.00 . A A . 39 GLN CB 1 1
15 18960 1 1 39 GLN CD C 6.059 -0.065 -17.265 1.00 . A A . 39 GLN CD 1 1
15 18961 1 1 39 GLN CG C 6.025 -0.270 -15.763 1.00 . A A . 39 GLN CG 1 1
15 18962 1 1 39 GLN H H 5.874 -0.924 -12.297 1.00 . A A . 39 GLN H 1 1
15 18963 1 1 39 GLN HA H 4.228 -0.552 -13.822 1.00 . A A . 39 GLN HA 1 1
15 18964 1 1 39 GLN HB2 H 6.037 -2.362 -15.404 1.00 . A A . 39 GLN HB2 1 1
15 18965 1 1 39 GLN HB3 H 4.535 -1.747 -16.081 1.00 . A A . 39 GLN HB3 1 1
15 18966 1 1 39 GLN HE21 H 7.085 1.623 -17.036 1.00 . A A . 39 GLN HE21 1 1
15 18967 1 1 39 GLN HE22 H 6.723 1.180 -18.666 1.00 . A A . 39 GLN HE22 1 1
15 18968 1 1 39 GLN HG2 H 5.507 0.564 -15.314 1.00 . A A . 39 GLN HG2 1 1
15 18969 1 1 39 GLN HG3 H 7.040 -0.302 -15.396 1.00 . A A . 39 GLN HG3 1 1
15 18970 1 1 39 GLN N N 5.748 -1.642 -12.951 1.00 . A A . 39 GLN N 1 1
15 18971 1 1 39 GLN NE2 N 6.685 1.023 -17.700 1.00 . A A . 39 GLN NE2 1 1
15 18972 1 1 39 GLN O O 3.268 -3.240 -14.796 1.00 . A A . 39 GLN O 1 1
15 18973 1 1 39 GLN OE1 O 5.529 -0.875 -18.026 1.00 . A A . 39 GLN OE1 1 1
15 18974 1 1 40 ALA C C 1.114 -3.315 -11.397 1.00 . A A . 40 ALA C 1 1
15 18975 1 1 40 ALA CA C 2.212 -3.854 -12.309 1.00 . A A . 40 ALA CA 1 1
15 18976 1 1 40 ALA CB C 2.865 -5.079 -11.685 1.00 . A A . 40 ALA CB 1 1
15 18977 1 1 40 ALA H H 3.566 -2.295 -11.844 1.00 . A A . 40 ALA H 1 1
15 18978 1 1 40 ALA HA H 1.771 -4.151 -13.250 1.00 . A A . 40 ALA HA 1 1
15 18979 1 1 40 ALA HB1 H 2.837 -4.991 -10.609 1.00 . A A . 40 ALA HB1 1 1
15 18980 1 1 40 ALA HB2 H 2.329 -5.966 -11.989 1.00 . A A . 40 ALA HB2 1 1
15 18981 1 1 40 ALA HB3 H 3.890 -5.147 -12.015 1.00 . A A . 40 ALA HB3 1 1
15 18982 1 1 40 ALA N N 3.214 -2.832 -12.584 1.00 . A A . 40 ALA N 1 1
15 18983 1 1 40 ALA O O 1.387 -2.576 -10.452 1.00 . A A . 40 ALA O 1 1
15 18984 1 1 41 ARG C C -1.389 -4.059 -9.612 1.00 . A A . 41 ARG C 1 1
15 18985 1 1 41 ARG CA C -1.266 -3.243 -10.895 1.00 . A A . 41 ARG CA 1 1
15 18986 1 1 41 ARG CB C -2.556 -3.354 -11.709 1.00 . A A . 41 ARG CB 1 1
15 18987 1 1 41 ARG CD C -3.789 -4.966 -13.192 1.00 . A A . 41 ARG CD 1 1
15 18988 1 1 41 ARG CG C -3.049 -4.782 -11.876 1.00 . A A . 41 ARG CG 1 1
15 18989 1 1 41 ARG CZ C -4.920 -7.146 -13.096 1.00 . A A . 41 ARG CZ 1 1
15 18990 1 1 41 ARG H H -0.281 -4.281 -12.455 1.00 . A A . 41 ARG H 1 1
15 18991 1 1 41 ARG HA H -1.103 -2.207 -10.635 1.00 . A A . 41 ARG HA 1 1
15 18992 1 1 41 ARG HB2 H -3.330 -2.785 -11.215 1.00 . A A . 41 ARG HB2 1 1
15 18993 1 1 41 ARG HB3 H -2.386 -2.938 -12.690 1.00 . A A . 41 ARG HB3 1 1
15 18994 1 1 41 ARG HD2 H -4.770 -4.523 -13.103 1.00 . A A . 41 ARG HD2 1 1
15 18995 1 1 41 ARG HD3 H -3.237 -4.464 -13.973 1.00 . A A . 41 ARG HD3 1 1
15 18996 1 1 41 ARG HE H -3.269 -6.764 -14.147 1.00 . A A . 41 ARG HE 1 1
15 18997 1 1 41 ARG HG2 H -2.201 -5.451 -11.857 1.00 . A A . 41 ARG HG2 1 1
15 18998 1 1 41 ARG HG3 H -3.717 -5.020 -11.061 1.00 . A A . 41 ARG HG3 1 1
15 18999 1 1 41 ARG HH11 H -5.791 -5.688 -12.003 1.00 . A A . 41 ARG HH11 1 1
15 19000 1 1 41 ARG HH12 H -6.578 -7.231 -11.944 1.00 . A A . 41 ARG HH12 1 1
15 19001 1 1 41 ARG HH21 H -4.296 -8.800 -14.078 1.00 . A A . 41 ARG HH21 1 1
15 19002 1 1 41 ARG HH22 H -5.726 -9.000 -13.124 1.00 . A A . 41 ARG HH22 1 1
15 19003 1 1 41 ARG N N -0.127 -3.690 -11.688 1.00 . A A . 41 ARG N 1 1
15 19004 1 1 41 ARG NE N -3.936 -6.375 -13.545 1.00 . A A . 41 ARG NE 1 1
15 19005 1 1 41 ARG NH1 N -5.838 -6.648 -12.280 1.00 . A A . 41 ARG NH1 1 1
15 19006 1 1 41 ARG NH2 N -4.986 -8.420 -13.463 1.00 . A A . 41 ARG NH2 1 1
15 19007 1 1 41 ARG O O -1.814 -5.215 -9.637 1.00 . A A . 41 ARG O 1 1
15 19008 1 1 42 LEU C C -2.489 -4.041 -6.617 1.00 . A A . 42 LEU C 1 1
15 19009 1 1 42 LEU CA C -1.081 -4.120 -7.198 1.00 . A A . 42 LEU CA 1 1
15 19010 1 1 42 LEU CB C -0.080 -3.496 -6.225 1.00 . A A . 42 LEU CB 1 1
15 19011 1 1 42 LEU CD1 C 2.151 -3.543 -5.083 1.00 . A A . 42 LEU CD1 1 1
15 19012 1 1 42 LEU CD2 C 1.274 -5.606 -6.192 1.00 . A A . 42 LEU CD2 1 1
15 19013 1 1 42 LEU CG C 1.331 -4.086 -6.243 1.00 . A A . 42 LEU CG 1 1
15 19014 1 1 42 LEU H H -0.683 -2.529 -8.535 1.00 . A A . 42 LEU H 1 1
15 19015 1 1 42 LEU HA H -0.825 -5.159 -7.348 1.00 . A A . 42 LEU HA 1 1
15 19016 1 1 42 LEU HB2 H -0.001 -2.446 -6.460 1.00 . A A . 42 LEU HB2 1 1
15 19017 1 1 42 LEU HB3 H -0.475 -3.611 -5.226 1.00 . A A . 42 LEU HB3 1 1
15 19018 1 1 42 LEU HD11 H 1.609 -2.743 -4.602 1.00 . A A . 42 LEU HD11 1 1
15 19019 1 1 42 LEU HD12 H 3.094 -3.167 -5.454 1.00 . A A . 42 LEU HD12 1 1
15 19020 1 1 42 LEU HD13 H 2.335 -4.334 -4.371 1.00 . A A . 42 LEU HD13 1 1
15 19021 1 1 42 LEU HD21 H 1.205 -5.996 -7.197 1.00 . A A . 42 LEU HD21 1 1
15 19022 1 1 42 LEU HD22 H 0.407 -5.915 -5.626 1.00 . A A . 42 LEU HD22 1 1
15 19023 1 1 42 LEU HD23 H 2.167 -5.984 -5.719 1.00 . A A . 42 LEU HD23 1 1
15 19024 1 1 42 LEU HG H 1.823 -3.799 -7.162 1.00 . A A . 42 LEU HG 1 1
15 19025 1 1 42 LEU N N -1.014 -3.451 -8.492 1.00 . A A . 42 LEU N 1 1
15 19026 1 1 42 LEU O O -3.349 -3.331 -7.139 1.00 . A A . 42 LEU O 1 1
15 19027 1 1 43 PHE C C -3.889 -4.451 -3.394 1.00 . A A . 43 PHE C 1 1
15 19028 1 1 43 PHE CA C -4.021 -4.785 -4.878 1.00 . A A . 43 PHE CA 1 1
15 19029 1 1 43 PHE CB C -4.688 -6.151 -5.047 1.00 . A A . 43 PHE CB 1 1
15 19030 1 1 43 PHE CD1 C -6.441 -5.607 -3.336 1.00 . A A . 43 PHE CD1 1 1
15 19031 1 1 43 PHE CD2 C -5.544 -7.816 -3.376 1.00 . A A . 43 PHE CD2 1 1
15 19032 1 1 43 PHE CE1 C -7.257 -5.955 -2.276 1.00 . A A . 43 PHE CE1 1 1
15 19033 1 1 43 PHE CE2 C -6.358 -8.170 -2.317 1.00 . A A . 43 PHE CE2 1 1
15 19034 1 1 43 PHE CG C -5.575 -6.533 -3.897 1.00 . A A . 43 PHE CG 1 1
15 19035 1 1 43 PHE CZ C -7.217 -7.239 -1.767 1.00 . A A . 43 PHE CZ 1 1
15 19036 1 1 43 PHE H H -1.992 -5.319 -5.161 1.00 . A A . 43 PHE H 1 1
15 19037 1 1 43 PHE HA H -4.635 -4.033 -5.350 1.00 . A A . 43 PHE HA 1 1
15 19038 1 1 43 PHE HB2 H -5.293 -6.140 -5.942 1.00 . A A . 43 PHE HB2 1 1
15 19039 1 1 43 PHE HB3 H -3.924 -6.907 -5.143 1.00 . A A . 43 PHE HB3 1 1
15 19040 1 1 43 PHE HD1 H -6.474 -4.604 -3.733 1.00 . A A . 43 PHE HD1 1 1
15 19041 1 1 43 PHE HD2 H -4.872 -8.546 -3.806 1.00 . A A . 43 PHE HD2 1 1
15 19042 1 1 43 PHE HE1 H -7.928 -5.225 -1.848 1.00 . A A . 43 PHE HE1 1 1
15 19043 1 1 43 PHE HE2 H -6.324 -9.175 -1.921 1.00 . A A . 43 PHE HE2 1 1
15 19044 1 1 43 PHE HZ H -7.853 -7.513 -0.939 1.00 . A A . 43 PHE HZ 1 1
15 19045 1 1 43 PHE N N -2.718 -4.773 -5.531 1.00 . A A . 43 PHE N 1 1
15 19046 1 1 43 PHE O O -3.466 -5.286 -2.594 1.00 . A A . 43 PHE O 1 1
15 19047 1 1 44 PHE C C -5.541 -2.860 -0.973 1.00 . A A . 44 PHE C 1 1
15 19048 1 1 44 PHE CA C -4.175 -2.780 -1.649 1.00 . A A . 44 PHE CA 1 1
15 19049 1 1 44 PHE CB C -3.643 -1.346 -1.581 1.00 . A A . 44 PHE CB 1 1
15 19050 1 1 44 PHE CD1 C -5.354 0.103 -0.454 1.00 . A A . 44 PHE CD1 1 1
15 19051 1 1 44 PHE CD2 C -5.109 0.270 -2.820 1.00 . A A . 44 PHE CD2 1 1
15 19052 1 1 44 PHE CE1 C -6.349 1.061 -0.486 1.00 . A A . 44 PHE CE1 1 1
15 19053 1 1 44 PHE CE2 C -6.103 1.230 -2.858 1.00 . A A . 44 PHE CE2 1 1
15 19054 1 1 44 PHE CG C -4.724 -0.304 -1.619 1.00 . A A . 44 PHE CG 1 1
15 19055 1 1 44 PHE CZ C -6.723 1.627 -1.690 1.00 . A A . 44 PHE CZ 1 1
15 19056 1 1 44 PHE H H -4.584 -2.605 -3.719 1.00 . A A . 44 PHE H 1 1
15 19057 1 1 44 PHE HA H -3.491 -3.433 -1.130 1.00 . A A . 44 PHE HA 1 1
15 19058 1 1 44 PHE HB2 H -3.091 -1.218 -0.662 1.00 . A A . 44 PHE HB2 1 1
15 19059 1 1 44 PHE HB3 H -2.985 -1.175 -2.419 1.00 . A A . 44 PHE HB3 1 1
15 19060 1 1 44 PHE HD1 H -5.062 -0.338 0.488 1.00 . A A . 44 PHE HD1 1 1
15 19061 1 1 44 PHE HD2 H -4.624 -0.039 -3.735 1.00 . A A . 44 PHE HD2 1 1
15 19062 1 1 44 PHE HE1 H -6.832 1.370 0.429 1.00 . A A . 44 PHE HE1 1 1
15 19063 1 1 44 PHE HE2 H -6.393 1.670 -3.801 1.00 . A A . 44 PHE HE2 1 1
15 19064 1 1 44 PHE HZ H -7.500 2.376 -1.718 1.00 . A A . 44 PHE HZ 1 1
15 19065 1 1 44 PHE N N -4.254 -3.225 -3.035 1.00 . A A . 44 PHE N 1 1
15 19066 1 1 44 PHE O O -6.564 -2.532 -1.575 1.00 . A A . 44 PHE O 1 1
15 19067 1 1 45 HIS C C -7.050 -2.164 1.863 1.00 . A A . 45 HIS C 1 1
15 19068 1 1 45 HIS CA C -6.789 -3.422 1.040 1.00 . A A . 45 HIS CA 1 1
15 19069 1 1 45 HIS CB C -6.730 -4.643 1.959 1.00 . A A . 45 HIS CB 1 1
15 19070 1 1 45 HIS CD2 C -8.367 -6.654 1.929 1.00 . A A . 45 HIS CD2 1 1
15 19071 1 1 45 HIS CE1 C -10.196 -5.586 2.496 1.00 . A A . 45 HIS CE1 1 1
15 19072 1 1 45 HIS CG C -8.042 -5.351 2.099 1.00 . A A . 45 HIS CG 1 1
15 19073 1 1 45 HIS H H -4.701 -3.544 0.707 1.00 . A A . 45 HIS H 1 1
15 19074 1 1 45 HIS HA H -7.597 -3.550 0.337 1.00 . A A . 45 HIS HA 1 1
15 19075 1 1 45 HIS HB2 H -6.013 -5.348 1.564 1.00 . A A . 45 HIS HB2 1 1
15 19076 1 1 45 HIS HB3 H -6.413 -4.330 2.944 1.00 . A A . 45 HIS HB3 1 1
15 19077 1 1 45 HIS HD1 H -9.301 -3.752 2.645 1.00 . A A . 45 HIS HD1 1 1
15 19078 1 1 45 HIS HD2 H -7.695 -7.452 1.648 1.00 . A A . 45 HIS HD2 1 1
15 19079 1 1 45 HIS HE1 H -11.224 -5.369 2.745 1.00 . A A . 45 HIS HE1 1 1
15 19080 1 1 45 HIS HE2 H -10.212 -7.615 2.222 1.00 . A A . 45 HIS HE2 1 1
15 19081 1 1 45 HIS N N -5.549 -3.298 0.282 1.00 . A A . 45 HIS N 1 1
15 19082 1 1 45 HIS ND1 N -9.210 -4.708 2.453 1.00 . A A . 45 HIS ND1 1 1
15 19083 1 1 45 HIS NE2 N -9.712 -6.774 2.182 1.00 . A A . 45 HIS NE2 1 1
15 19084 1 1 45 HIS O O -6.124 -1.569 2.417 1.00 . A A . 45 HIS O 1 1
15 19085 1 1 46 CYS C C -8.106 -0.609 4.097 1.00 . A A . 46 CYS C 1 1
15 19086 1 1 46 CYS CA C -8.697 -0.575 2.692 1.00 . A A . 46 CYS CA 1 1
15 19087 1 1 46 CYS CB C -10.220 -0.463 2.769 1.00 . A A . 46 CYS CB 1 1
15 19088 1 1 46 CYS H H -9.007 -2.279 1.475 1.00 . A A . 46 CYS H 1 1
15 19089 1 1 46 CYS HA H -8.307 0.286 2.172 1.00 . A A . 46 CYS HA 1 1
15 19090 1 1 46 CYS HB2 H -10.483 0.520 3.130 1.00 . A A . 46 CYS HB2 1 1
15 19091 1 1 46 CYS HB3 H -10.634 -0.598 1.780 1.00 . A A . 46 CYS HB3 1 1
15 19092 1 1 46 CYS HG H -11.797 -1.024 4.692 1.00 . A A . 46 CYS HG 1 1
15 19093 1 1 46 CYS N N -8.314 -1.764 1.938 1.00 . A A . 46 CYS N 1 1
15 19094 1 1 46 CYS O O -8.006 0.420 4.765 1.00 . A A . 46 CYS O 1 1
15 19095 1 1 46 CYS SG S -10.995 -1.675 3.863 1.00 . A A . 46 CYS SG 1 1
15 19096 1 1 47 SER C C -5.692 -1.492 5.899 1.00 . A A . 47 SER C 1 1
15 19097 1 1 47 SER CA C -7.140 -1.970 5.870 1.00 . A A . 47 SER CA 1 1
15 19098 1 1 47 SER CB C -7.215 -3.436 6.298 1.00 . A A . 47 SER CB 1 1
15 19099 1 1 47 SER H H -7.822 -2.584 3.962 1.00 . A A . 47 SER H 1 1
15 19100 1 1 47 SER HA H -7.717 -1.372 6.560 1.00 . A A . 47 SER HA 1 1
15 19101 1 1 47 SER HB2 H -8.244 -3.759 6.291 1.00 . A A . 47 SER HB2 1 1
15 19102 1 1 47 SER HB3 H -6.643 -4.039 5.607 1.00 . A A . 47 SER HB3 1 1
15 19103 1 1 47 SER HG H -6.019 -2.949 7.771 1.00 . A A . 47 SER HG 1 1
15 19104 1 1 47 SER N N -7.717 -1.800 4.541 1.00 . A A . 47 SER N 1 1
15 19105 1 1 47 SER O O -5.217 -0.977 6.911 1.00 . A A . 47 SER O 1 1
15 19106 1 1 47 SER OG O -6.689 -3.614 7.602 1.00 . A A . 47 SER OG 1 1
15 19107 1 1 48 GLN C C -3.461 0.249 4.873 1.00 . A A . 48 GLN C 1 1
15 19108 1 1 48 GLN CA C -3.600 -1.257 4.678 1.00 . A A . 48 GLN CA 1 1
15 19109 1 1 48 GLN CB C -3.026 -1.662 3.319 1.00 . A A . 48 GLN CB 1 1
15 19110 1 1 48 GLN CD C -2.693 -4.066 4.021 1.00 . A A . 48 GLN CD 1 1
15 19111 1 1 48 GLN CG C -3.254 -3.125 2.974 1.00 . A A . 48 GLN CG 1 1
15 19112 1 1 48 GLN H H -5.429 -2.085 4.008 1.00 . A A . 48 GLN H 1 1
15 19113 1 1 48 GLN HA H -3.047 -1.761 5.456 1.00 . A A . 48 GLN HA 1 1
15 19114 1 1 48 GLN HB2 H -3.485 -1.057 2.552 1.00 . A A . 48 GLN HB2 1 1
15 19115 1 1 48 GLN HB3 H -1.961 -1.478 3.322 1.00 . A A . 48 GLN HB3 1 1
15 19116 1 1 48 GLN HE21 H -3.798 -5.557 3.308 1.00 . A A . 48 GLN HE21 1 1
15 19117 1 1 48 GLN HE22 H -2.794 -5.946 4.659 1.00 . A A . 48 GLN HE22 1 1
15 19118 1 1 48 GLN HG2 H -4.316 -3.300 2.888 1.00 . A A . 48 GLN HG2 1 1
15 19119 1 1 48 GLN HG3 H -2.778 -3.336 2.028 1.00 . A A . 48 GLN HG3 1 1
15 19120 1 1 48 GLN N N -4.995 -1.669 4.781 1.00 . A A . 48 GLN N 1 1
15 19121 1 1 48 GLN NE2 N -3.140 -5.316 3.995 1.00 . A A . 48 GLN NE2 1 1
15 19122 1 1 48 GLN O O -2.673 0.708 5.700 1.00 . A A . 48 GLN O 1 1
15 19123 1 1 48 GLN OE1 O -1.866 -3.675 4.845 1.00 . A A . 48 GLN OE1 1 1
15 19124 1 1 49 TYR C C -4.414 2.935 5.628 1.00 . A A . 49 TYR C 1 1
15 19125 1 1 49 TYR CA C -4.191 2.468 4.193 1.00 . A A . 49 TYR CA 1 1
15 19126 1 1 49 TYR CB C -5.249 3.084 3.275 1.00 . A A . 49 TYR CB 1 1
15 19127 1 1 49 TYR CD1 C -3.935 5.203 2.873 1.00 . A A . 49 TYR CD1 1 1
15 19128 1 1 49 TYR CD2 C -6.266 5.394 3.332 1.00 . A A . 49 TYR CD2 1 1
15 19129 1 1 49 TYR CE1 C -3.838 6.577 2.766 1.00 . A A . 49 TYR CE1 1 1
15 19130 1 1 49 TYR CE2 C -6.179 6.769 3.226 1.00 . A A . 49 TYR CE2 1 1
15 19131 1 1 49 TYR CG C -5.148 4.588 3.158 1.00 . A A . 49 TYR CG 1 1
15 19132 1 1 49 TYR CZ C -4.963 7.355 2.943 1.00 . A A . 49 TYR CZ 1 1
15 19133 1 1 49 TYR H H -4.839 0.590 3.466 1.00 . A A . 49 TYR H 1 1
15 19134 1 1 49 TYR HA H -3.214 2.794 3.869 1.00 . A A . 49 TYR HA 1 1
15 19135 1 1 49 TYR HB2 H -5.143 2.667 2.285 1.00 . A A . 49 TYR HB2 1 1
15 19136 1 1 49 TYR HB3 H -6.230 2.845 3.657 1.00 . A A . 49 TYR HB3 1 1
15 19137 1 1 49 TYR HD1 H -3.056 4.590 2.735 1.00 . A A . 49 TYR HD1 1 1
15 19138 1 1 49 TYR HD2 H -7.217 4.932 3.553 1.00 . A A . 49 TYR HD2 1 1
15 19139 1 1 49 TYR HE1 H -2.886 7.036 2.545 1.00 . A A . 49 TYR HE1 1 1
15 19140 1 1 49 TYR HE2 H -7.060 7.379 3.364 1.00 . A A . 49 TYR HE2 1 1
15 19141 1 1 49 TYR HH H -5.255 9.132 3.616 1.00 . A A . 49 TYR HH 1 1
15 19142 1 1 49 TYR N N -4.231 1.013 4.106 1.00 . A A . 49 TYR N 1 1
15 19143 1 1 49 TYR O O -5.393 2.557 6.271 1.00 . A A . 49 TYR O 1 1
15 19144 1 1 49 TYR OH O -4.871 8.724 2.836 1.00 . A A . 49 TYR OH 1 1
15 19145 1 1 50 ASN C C -4.625 5.401 7.567 1.00 . A A . 50 ASN C 1 1
15 19146 1 1 50 ASN CA C -3.594 4.280 7.484 1.00 . A A . 50 ASN CA 1 1
15 19147 1 1 50 ASN CB C -2.230 4.790 7.954 1.00 . A A . 50 ASN CB 1 1
15 19148 1 1 50 ASN CG C -1.317 3.667 8.406 1.00 . A A . 50 ASN CG 1 1
15 19149 1 1 50 ASN H H -2.740 4.026 5.564 1.00 . A A . 50 ASN H 1 1
15 19150 1 1 50 ASN HA H -3.907 3.471 8.127 1.00 . A A . 50 ASN HA 1 1
15 19151 1 1 50 ASN HB2 H -1.749 5.314 7.141 1.00 . A A . 50 ASN HB2 1 1
15 19152 1 1 50 ASN HB3 H -2.372 5.469 8.781 1.00 . A A . 50 ASN HB3 1 1
15 19153 1 1 50 ASN HD21 H 0.181 4.951 8.655 1.00 . A A . 50 ASN HD21 1 1
15 19154 1 1 50 ASN HD22 H 0.538 3.301 9.021 1.00 . A A . 50 ASN HD22 1 1
15 19155 1 1 50 ASN N N -3.498 3.760 6.125 1.00 . A A . 50 ASN N 1 1
15 19156 1 1 50 ASN ND2 N -0.074 4.008 8.726 1.00 . A A . 50 ASN ND2 1 1
15 19157 1 1 50 ASN O O -5.463 5.423 8.468 1.00 . A A . 50 ASN O 1 1
15 19158 1 1 50 ASN OD1 O -1.724 2.506 8.465 1.00 . A A . 50 ASN OD1 1 1
15 19159 1 1 51 GLY C C -6.930 6.989 6.465 1.00 . A A . 51 GLY C 1 1
15 19160 1 1 51 GLY CA C -5.491 7.442 6.602 1.00 . A A . 51 GLY CA 1 1
15 19161 1 1 51 GLY H H -3.868 6.262 5.925 1.00 . A A . 51 GLY H 1 1
15 19162 1 1 51 GLY HA2 H -5.386 8.000 7.521 1.00 . A A . 51 GLY HA2 1 1
15 19163 1 1 51 GLY HA3 H -5.249 8.088 5.771 1.00 . A A . 51 GLY HA3 1 1
15 19164 1 1 51 GLY N N -4.557 6.331 6.619 1.00 . A A . 51 GLY N 1 1
15 19165 1 1 51 GLY O O -7.327 5.978 7.044 1.00 . A A . 51 GLY O 1 1
15 19166 1 1 52 ASN C C -9.429 7.262 4.003 1.00 . A A . 52 ASN C 1 1
15 19167 1 1 52 ASN CA C -9.121 7.409 5.490 1.00 . A A . 52 ASN CA 1 1
15 19168 1 1 52 ASN CB C -10.016 8.487 6.104 1.00 . A A . 52 ASN CB 1 1
15 19169 1 1 52 ASN CG C -11.353 7.936 6.562 1.00 . A A . 52 ASN CG 1 1
15 19170 1 1 52 ASN H H -7.341 8.533 5.264 1.00 . A A . 52 ASN H 1 1
15 19171 1 1 52 ASN HA H -9.317 6.468 5.981 1.00 . A A . 52 ASN HA 1 1
15 19172 1 1 52 ASN HB2 H -9.515 8.919 6.958 1.00 . A A . 52 ASN HB2 1 1
15 19173 1 1 52 ASN HB3 H -10.197 9.258 5.370 1.00 . A A . 52 ASN HB3 1 1
15 19174 1 1 52 ASN HD21 H -12.270 9.595 5.961 1.00 . A A . 52 ASN HD21 1 1
15 19175 1 1 52 ASN HD22 H -13.286 8.388 6.664 1.00 . A A . 52 ASN HD22 1 1
15 19176 1 1 52 ASN N N -7.715 7.739 5.699 1.00 . A A . 52 ASN N 1 1
15 19177 1 1 52 ASN ND2 N -12.409 8.719 6.377 1.00 . A A . 52 ASN ND2 1 1
15 19178 1 1 52 ASN O O -9.374 8.233 3.247 1.00 . A A . 52 ASN O 1 1
15 19179 1 1 52 ASN OD1 O -11.434 6.820 7.075 1.00 . A A . 52 ASN OD1 1 1
15 19180 1 1 53 LEU C C -10.890 6.904 1.586 1.00 . A A . 53 LEU C 1 1
15 19181 1 1 53 LEU CA C -10.074 5.767 2.193 1.00 . A A . 53 LEU CA 1 1
15 19182 1 1 53 LEU CB C -10.845 4.451 2.075 1.00 . A A . 53 LEU CB 1 1
15 19183 1 1 53 LEU CD1 C -9.141 3.376 0.583 1.00 . A A . 53 LEU CD1 1 1
15 19184 1 1 53 LEU CD2 C -9.137 2.888 3.036 1.00 . A A . 53 LEU CD2 1 1
15 19185 1 1 53 LEU CG C -10.003 3.200 1.824 1.00 . A A . 53 LEU CG 1 1
15 19186 1 1 53 LEU H H -9.782 5.308 4.238 1.00 . A A . 53 LEU H 1 1
15 19187 1 1 53 LEU HA H -9.143 5.679 1.652 1.00 . A A . 53 LEU HA 1 1
15 19188 1 1 53 LEU HB2 H -11.390 4.304 2.995 1.00 . A A . 53 LEU HB2 1 1
15 19189 1 1 53 LEU HB3 H -11.544 4.551 1.256 1.00 . A A . 53 LEU HB3 1 1
15 19190 1 1 53 LEU HD11 H -9.321 4.351 0.156 1.00 . A A . 53 LEU HD11 1 1
15 19191 1 1 53 LEU HD12 H -9.392 2.614 -0.140 1.00 . A A . 53 LEU HD12 1 1
15 19192 1 1 53 LEU HD13 H -8.099 3.287 0.853 1.00 . A A . 53 LEU HD13 1 1
15 19193 1 1 53 LEU HD21 H -8.242 2.374 2.716 1.00 . A A . 53 LEU HD21 1 1
15 19194 1 1 53 LEU HD22 H -9.689 2.257 3.719 1.00 . A A . 53 LEU HD22 1 1
15 19195 1 1 53 LEU HD23 H -8.867 3.808 3.533 1.00 . A A . 53 LEU HD23 1 1
15 19196 1 1 53 LEU HG H -10.661 2.358 1.656 1.00 . A A . 53 LEU HG 1 1
15 19197 1 1 53 LEU N N -9.755 6.042 3.590 1.00 . A A . 53 LEU N 1 1
15 19198 1 1 53 LEU O O -10.672 7.293 0.439 1.00 . A A . 53 LEU O 1 1
15 19199 1 1 54 GLN C C -11.843 9.613 1.230 1.00 . A A . 54 GLN C 1 1
15 19200 1 1 54 GLN CA C -12.674 8.527 1.905 1.00 . A A . 54 GLN CA 1 1
15 19201 1 1 54 GLN CB C -13.457 9.122 3.077 1.00 . A A . 54 GLN CB 1 1
15 19202 1 1 54 GLN CD C -15.534 7.889 2.336 1.00 . A A . 54 GLN CD 1 1
15 19203 1 1 54 GLN CG C -14.649 8.280 3.503 1.00 . A A . 54 GLN CG 1 1
15 19204 1 1 54 GLN H H -11.953 7.080 3.270 1.00 . A A . 54 GLN H 1 1
15 19205 1 1 54 GLN HA H -13.371 8.126 1.185 1.00 . A A . 54 GLN HA 1 1
15 19206 1 1 54 GLN HB2 H -12.794 9.224 3.923 1.00 . A A . 54 GLN HB2 1 1
15 19207 1 1 54 GLN HB3 H -13.818 10.100 2.793 1.00 . A A . 54 GLN HB3 1 1
15 19208 1 1 54 GLN HE21 H -16.025 9.792 2.039 1.00 . A A . 54 GLN HE21 1 1
15 19209 1 1 54 GLN HE22 H -16.743 8.654 0.956 1.00 . A A . 54 GLN HE22 1 1
15 19210 1 1 54 GLN HG2 H -14.286 7.380 3.976 1.00 . A A . 54 GLN HG2 1 1
15 19211 1 1 54 GLN HG3 H -15.238 8.845 4.210 1.00 . A A . 54 GLN HG3 1 1
15 19212 1 1 54 GLN N N -11.827 7.434 2.366 1.00 . A A . 54 GLN N 1 1
15 19213 1 1 54 GLN NE2 N -16.166 8.878 1.714 1.00 . A A . 54 GLN NE2 1 1
15 19214 1 1 54 GLN O O -12.192 10.097 0.153 1.00 . A A . 54 GLN O 1 1
15 19215 1 1 54 GLN OE1 O -15.649 6.711 1.996 1.00 . A A . 54 GLN OE1 1 1
15 19216 1 1 55 ASP C C -9.126 10.513 0.093 1.00 . A A . 55 ASP C 1 1
15 19217 1 1 55 ASP CA C -9.859 11.020 1.331 1.00 . A A . 55 ASP CA 1 1
15 19218 1 1 55 ASP CB C -8.849 11.462 2.391 1.00 . A A . 55 ASP CB 1 1
15 19219 1 1 55 ASP CG C -7.937 12.567 1.897 1.00 . A A . 55 ASP CG 1 1
15 19220 1 1 55 ASP H H -10.517 9.568 2.725 1.00 . A A . 55 ASP H 1 1
15 19221 1 1 55 ASP HA H -10.468 11.866 1.052 1.00 . A A . 55 ASP HA 1 1
15 19222 1 1 55 ASP HB2 H -9.383 11.823 3.259 1.00 . A A . 55 ASP HB2 1 1
15 19223 1 1 55 ASP HB3 H -8.241 10.616 2.674 1.00 . A A . 55 ASP HB3 1 1
15 19224 1 1 55 ASP N N -10.742 9.991 1.870 1.00 . A A . 55 ASP N 1 1
15 19225 1 1 55 ASP O O -8.911 11.259 -0.863 1.00 . A A . 55 ASP O 1 1
15 19226 1 1 55 ASP OD1 O -8.447 13.528 1.284 1.00 . A A . 55 ASP OD1 1 1
15 19227 1 1 55 ASP OD2 O -6.712 12.470 2.121 1.00 . A A . 55 ASP OD2 1 1
15 19228 1 1 56 LEU C C -8.860 8.722 -2.283 1.00 . A A . 56 LEU C 1 1
15 19229 1 1 56 LEU CA C -8.035 8.634 -1.004 1.00 . A A . 56 LEU CA 1 1
15 19230 1 1 56 LEU CB C -7.709 7.172 -0.694 1.00 . A A . 56 LEU CB 1 1
15 19231 1 1 56 LEU CD1 C -5.237 7.470 -0.983 1.00 . A A . 56 LEU CD1 1 1
15 19232 1 1 56 LEU CD2 C -6.217 5.169 -0.923 1.00 . A A . 56 LEU CD2 1 1
15 19233 1 1 56 LEU CG C -6.442 6.615 -1.344 1.00 . A A . 56 LEU CG 1 1
15 19234 1 1 56 LEU H H -8.945 8.696 0.906 1.00 . A A . 56 LEU H 1 1
15 19235 1 1 56 LEU HA H -7.114 9.178 -1.146 1.00 . A A . 56 LEU HA 1 1
15 19236 1 1 56 LEU HB2 H -7.600 7.076 0.376 1.00 . A A . 56 LEU HB2 1 1
15 19237 1 1 56 LEU HB3 H -8.543 6.570 -1.024 1.00 . A A . 56 LEU HB3 1 1
15 19238 1 1 56 LEU HD11 H -5.541 8.253 -0.306 1.00 . A A . 56 LEU HD11 1 1
15 19239 1 1 56 LEU HD12 H -4.826 7.909 -1.880 1.00 . A A . 56 LEU HD12 1 1
15 19240 1 1 56 LEU HD13 H -4.487 6.853 -0.509 1.00 . A A . 56 LEU HD13 1 1
15 19241 1 1 56 LEU HD21 H -5.909 4.589 -1.781 1.00 . A A . 56 LEU HD21 1 1
15 19242 1 1 56 LEU HD22 H -7.137 4.763 -0.526 1.00 . A A . 56 LEU HD22 1 1
15 19243 1 1 56 LEU HD23 H -5.449 5.130 -0.166 1.00 . A A . 56 LEU HD23 1 1
15 19244 1 1 56 LEU HG H -6.556 6.637 -2.419 1.00 . A A . 56 LEU HG 1 1
15 19245 1 1 56 LEU N N -8.745 9.241 0.117 1.00 . A A . 56 LEU N 1 1
15 19246 1 1 56 LEU O O -10.077 8.907 -2.239 1.00 . A A . 56 LEU O 1 1
15 19247 1 1 57 LYS C C -7.970 8.084 -5.819 1.00 . A A . 57 LYS C 1 1
15 19248 1 1 57 LYS CA C -8.862 8.647 -4.716 1.00 . A A . 57 LYS CA 1 1
15 19249 1 1 57 LYS CB C -9.249 10.090 -5.046 1.00 . A A . 57 LYS CB 1 1
15 19250 1 1 57 LYS CD C -8.481 12.463 -5.350 1.00 . A A . 57 LYS CD 1 1
15 19251 1 1 57 LYS CE C -7.720 13.564 -4.627 1.00 . A A . 57 LYS CE 1 1
15 19252 1 1 57 LYS CG C -8.133 11.091 -4.797 1.00 . A A . 57 LYS CG 1 1
15 19253 1 1 57 LYS H H -7.222 8.440 -3.394 1.00 . A A . 57 LYS H 1 1
15 19254 1 1 57 LYS HA H -9.758 8.048 -4.654 1.00 . A A . 57 LYS HA 1 1
15 19255 1 1 57 LYS HB2 H -9.528 10.146 -6.088 1.00 . A A . 57 LYS HB2 1 1
15 19256 1 1 57 LYS HB3 H -10.098 10.370 -4.439 1.00 . A A . 57 LYS HB3 1 1
15 19257 1 1 57 LYS HD2 H -8.227 12.494 -6.399 1.00 . A A . 57 LYS HD2 1 1
15 19258 1 1 57 LYS HD3 H -9.542 12.631 -5.229 1.00 . A A . 57 LYS HD3 1 1
15 19259 1 1 57 LYS HE2 H -8.222 13.779 -3.696 1.00 . A A . 57 LYS HE2 1 1
15 19260 1 1 57 LYS HE3 H -6.718 13.217 -4.424 1.00 . A A . 57 LYS HE3 1 1
15 19261 1 1 57 LYS HG2 H -7.969 11.175 -3.733 1.00 . A A . 57 LYS HG2 1 1
15 19262 1 1 57 LYS HG3 H -7.231 10.738 -5.276 1.00 . A A . 57 LYS HG3 1 1
15 19263 1 1 57 LYS HZ1 H -8.010 15.616 -4.889 1.00 . A A . 57 LYS HZ1 1 1
15 19264 1 1 57 LYS HZ2 H -8.217 14.710 -6.302 1.00 . A A . 57 LYS HZ2 1 1
15 19265 1 1 57 LYS HZ3 H -6.661 15.005 -5.707 1.00 . A A . 57 LYS HZ3 1 1
15 19266 1 1 57 LYS N N -8.191 8.586 -3.423 1.00 . A A . 57 LYS N 1 1
15 19267 1 1 57 LYS NZ N -7.647 14.811 -5.438 1.00 . A A . 57 LYS NZ 1 1
15 19268 1 1 57 LYS O O -6.753 7.989 -5.659 1.00 . A A . 57 LYS O 1 1
15 19269 1 1 58 VAL C C -7.110 8.257 -8.832 1.00 . A A . 58 VAL C 1 1
15 19270 1 1 58 VAL CA C -7.845 7.161 -8.068 1.00 . A A . 58 VAL CA 1 1
15 19271 1 1 58 VAL CB C -8.778 6.412 -9.037 1.00 . A A . 58 VAL CB 1 1
15 19272 1 1 58 VAL CG1 C -7.998 5.890 -10.234 1.00 . A A . 58 VAL CG1 1 1
15 19273 1 1 58 VAL CG2 C -9.491 5.276 -8.319 1.00 . A A . 58 VAL CG2 1 1
15 19274 1 1 58 VAL H H -9.556 7.812 -7.006 1.00 . A A . 58 VAL H 1 1
15 19275 1 1 58 VAL HA H -7.121 6.458 -7.682 1.00 . A A . 58 VAL HA 1 1
15 19276 1 1 58 VAL HB H -9.523 7.107 -9.396 1.00 . A A . 58 VAL HB 1 1
15 19277 1 1 58 VAL HG11 H -7.609 4.908 -10.009 1.00 . A A . 58 VAL HG11 1 1
15 19278 1 1 58 VAL HG12 H -8.651 5.833 -11.093 1.00 . A A . 58 VAL HG12 1 1
15 19279 1 1 58 VAL HG13 H -7.178 6.560 -10.448 1.00 . A A . 58 VAL HG13 1 1
15 19280 1 1 58 VAL HG21 H -8.769 4.685 -7.777 1.00 . A A . 58 VAL HG21 1 1
15 19281 1 1 58 VAL HG22 H -10.213 5.685 -7.627 1.00 . A A . 58 VAL HG22 1 1
15 19282 1 1 58 VAL HG23 H -9.997 4.654 -9.042 1.00 . A A . 58 VAL HG23 1 1
15 19283 1 1 58 VAL N N -8.583 7.712 -6.938 1.00 . A A . 58 VAL N 1 1
15 19284 1 1 58 VAL O O -7.704 9.263 -9.219 1.00 . A A . 58 VAL O 1 1
15 19285 1 1 59 GLY C C -4.117 9.835 -8.844 1.00 . A A . 59 GLY C 1 1
15 19286 1 1 59 GLY CA C -5.019 9.035 -9.763 1.00 . A A . 59 GLY CA 1 1
15 19287 1 1 59 GLY H H -5.393 7.234 -8.714 1.00 . A A . 59 GLY H 1 1
15 19288 1 1 59 GLY HA2 H -4.410 8.523 -10.493 1.00 . A A . 59 GLY HA2 1 1
15 19289 1 1 59 GLY HA3 H -5.684 9.714 -10.277 1.00 . A A . 59 GLY HA3 1 1
15 19290 1 1 59 GLY N N -5.814 8.055 -9.046 1.00 . A A . 59 GLY N 1 1
15 19291 1 1 59 GLY O O -3.614 10.893 -9.224 1.00 . A A . 59 GLY O 1 1
15 19292 1 1 60 ASP C C -1.918 9.102 -6.216 1.00 . A A . 60 ASP C 1 1
15 19293 1 1 60 ASP CA C -3.065 10.006 -6.656 1.00 . A A . 60 ASP CA 1 1
15 19294 1 1 60 ASP CB C -3.891 10.432 -5.441 1.00 . A A . 60 ASP CB 1 1
15 19295 1 1 60 ASP CG C -4.616 11.744 -5.665 1.00 . A A . 60 ASP CG 1 1
15 19296 1 1 60 ASP H H -4.341 8.483 -7.389 1.00 . A A . 60 ASP H 1 1
15 19297 1 1 60 ASP HA H -2.654 10.886 -7.127 1.00 . A A . 60 ASP HA 1 1
15 19298 1 1 60 ASP HB2 H -4.625 9.668 -5.227 1.00 . A A . 60 ASP HB2 1 1
15 19299 1 1 60 ASP HB3 H -3.235 10.544 -4.590 1.00 . A A . 60 ASP HB3 1 1
15 19300 1 1 60 ASP N N -3.913 9.331 -7.633 1.00 . A A . 60 ASP N 1 1
15 19301 1 1 60 ASP O O -2.103 7.903 -6.011 1.00 . A A . 60 ASP O 1 1
15 19302 1 1 60 ASP OD1 O -5.332 11.860 -6.682 1.00 . A A . 60 ASP OD1 1 1
15 19303 1 1 60 ASP OD2 O -4.468 12.656 -4.825 1.00 . A A . 60 ASP OD2 1 1
15 19304 1 1 61 ASP C C 0.312 8.472 -4.210 1.00 . A A . 61 ASP C 1 1
15 19305 1 1 61 ASP CA C 0.445 8.935 -5.658 1.00 . A A . 61 ASP CA 1 1
15 19306 1 1 61 ASP CB C 1.704 9.788 -5.820 1.00 . A A . 61 ASP CB 1 1
15 19307 1 1 61 ASP CG C 2.199 9.823 -7.252 1.00 . A A . 61 ASP CG 1 1
15 19308 1 1 61 ASP H H -0.649 10.647 -6.252 1.00 . A A . 61 ASP H 1 1
15 19309 1 1 61 ASP HA H 0.526 8.066 -6.294 1.00 . A A . 61 ASP HA 1 1
15 19310 1 1 61 ASP HB2 H 1.488 10.799 -5.509 1.00 . A A . 61 ASP HB2 1 1
15 19311 1 1 61 ASP HB3 H 2.488 9.383 -5.197 1.00 . A A . 61 ASP HB3 1 1
15 19312 1 1 61 ASP N N -0.733 9.686 -6.074 1.00 . A A . 61 ASP N 1 1
15 19313 1 1 61 ASP O O -0.234 9.185 -3.368 1.00 . A A . 61 ASP O 1 1
15 19314 1 1 61 ASP OD1 O 1.464 10.336 -8.121 1.00 . A A . 61 ASP OD1 1 1
15 19315 1 1 61 ASP OD2 O 3.322 9.336 -7.505 1.00 . A A . 61 ASP OD2 1 1
15 19316 1 1 62 VAL C C 1.899 5.746 -2.335 1.00 . A A . 62 VAL C 1 1
15 19317 1 1 62 VAL CA C 0.750 6.716 -2.582 1.00 . A A . 62 VAL CA 1 1
15 19318 1 1 62 VAL CB C -0.585 5.987 -2.339 1.00 . A A . 62 VAL CB 1 1
15 19319 1 1 62 VAL CG1 C -1.659 6.970 -1.900 1.00 . A A . 62 VAL CG1 1 1
15 19320 1 1 62 VAL CG2 C -1.017 5.236 -3.590 1.00 . A A . 62 VAL CG2 1 1
15 19321 1 1 62 VAL H H 1.236 6.753 -4.642 1.00 . A A . 62 VAL H 1 1
15 19322 1 1 62 VAL HA H 0.823 7.533 -1.879 1.00 . A A . 62 VAL HA 1 1
15 19323 1 1 62 VAL HB H -0.440 5.268 -1.546 1.00 . A A . 62 VAL HB 1 1
15 19324 1 1 62 VAL HG11 H -1.237 7.963 -1.847 1.00 . A A . 62 VAL HG11 1 1
15 19325 1 1 62 VAL HG12 H -2.470 6.960 -2.613 1.00 . A A . 62 VAL HG12 1 1
15 19326 1 1 62 VAL HG13 H -2.030 6.686 -0.927 1.00 . A A . 62 VAL HG13 1 1
15 19327 1 1 62 VAL HG21 H -0.885 5.871 -4.453 1.00 . A A . 62 VAL HG21 1 1
15 19328 1 1 62 VAL HG22 H -0.414 4.346 -3.702 1.00 . A A . 62 VAL HG22 1 1
15 19329 1 1 62 VAL HG23 H -2.056 4.958 -3.502 1.00 . A A . 62 VAL HG23 1 1
15 19330 1 1 62 VAL N N 0.813 7.274 -3.928 1.00 . A A . 62 VAL N 1 1
15 19331 1 1 62 VAL O O 2.316 5.020 -3.237 1.00 . A A . 62 VAL O 1 1
15 19332 1 1 63 GLU C C 3.001 3.637 0.021 1.00 . A A . 63 GLU C 1 1
15 19333 1 1 63 GLU CA C 3.510 4.857 -0.742 1.00 . A A . 63 GLU CA 1 1
15 19334 1 1 63 GLU CB C 4.536 5.611 0.107 1.00 . A A . 63 GLU CB 1 1
15 19335 1 1 63 GLU CD C 6.634 5.243 1.464 1.00 . A A . 63 GLU CD 1 1
15 19336 1 1 63 GLU CG C 5.887 4.920 0.185 1.00 . A A . 63 GLU CG 1 1
15 19337 1 1 63 GLU H H 2.032 6.341 -0.431 1.00 . A A . 63 GLU H 1 1
15 19338 1 1 63 GLU HA H 3.984 4.525 -1.652 1.00 . A A . 63 GLU HA 1 1
15 19339 1 1 63 GLU HB2 H 4.681 6.595 -0.315 1.00 . A A . 63 GLU HB2 1 1
15 19340 1 1 63 GLU HB3 H 4.149 5.714 1.110 1.00 . A A . 63 GLU HB3 1 1
15 19341 1 1 63 GLU HG2 H 5.734 3.852 0.136 1.00 . A A . 63 GLU HG2 1 1
15 19342 1 1 63 GLU HG3 H 6.487 5.235 -0.656 1.00 . A A . 63 GLU HG3 1 1
15 19343 1 1 63 GLU N N 2.407 5.739 -1.107 1.00 . A A . 63 GLU N 1 1
15 19344 1 1 63 GLU O O 2.145 3.752 0.899 1.00 . A A . 63 GLU O 1 1
15 19345 1 1 63 GLU OE1 O 6.175 4.818 2.544 1.00 . A A . 63 GLU OE1 1 1
15 19346 1 1 63 GLU OE2 O 7.680 5.922 1.384 1.00 . A A . 63 GLU OE2 1 1
15 19347 1 1 64 PHE C C 4.293 0.237 0.374 1.00 . A A . 64 PHE C 1 1
15 19348 1 1 64 PHE CA C 3.133 1.227 0.330 1.00 . A A . 64 PHE CA 1 1
15 19349 1 1 64 PHE CB C 1.943 0.603 -0.403 1.00 . A A . 64 PHE CB 1 1
15 19350 1 1 64 PHE CD1 C 1.766 1.662 -2.670 1.00 . A A . 64 PHE CD1 1 1
15 19351 1 1 64 PHE CD2 C 2.611 -0.563 -2.522 1.00 . A A . 64 PHE CD2 1 1
15 19352 1 1 64 PHE CE1 C 1.919 1.633 -4.044 1.00 . A A . 64 PHE CE1 1 1
15 19353 1 1 64 PHE CE2 C 2.766 -0.598 -3.895 1.00 . A A . 64 PHE CE2 1 1
15 19354 1 1 64 PHE CG C 2.110 0.567 -1.895 1.00 . A A . 64 PHE CG 1 1
15 19355 1 1 64 PHE CZ C 2.418 0.501 -4.657 1.00 . A A . 64 PHE CZ 1 1
15 19356 1 1 64 PHE H H 4.211 2.441 -1.028 1.00 . A A . 64 PHE H 1 1
15 19357 1 1 64 PHE HA H 2.838 1.463 1.341 1.00 . A A . 64 PHE HA 1 1
15 19358 1 1 64 PHE HB2 H 1.810 -0.412 -0.060 1.00 . A A . 64 PHE HB2 1 1
15 19359 1 1 64 PHE HB3 H 1.054 1.173 -0.181 1.00 . A A . 64 PHE HB3 1 1
15 19360 1 1 64 PHE HD1 H 1.374 2.549 -2.191 1.00 . A A . 64 PHE HD1 1 1
15 19361 1 1 64 PHE HD2 H 2.882 -1.423 -1.928 1.00 . A A . 64 PHE HD2 1 1
15 19362 1 1 64 PHE HE1 H 1.646 2.493 -4.636 1.00 . A A . 64 PHE HE1 1 1
15 19363 1 1 64 PHE HE2 H 3.157 -1.484 -4.372 1.00 . A A . 64 PHE HE2 1 1
15 19364 1 1 64 PHE HZ H 2.539 0.475 -5.730 1.00 . A A . 64 PHE HZ 1 1
15 19365 1 1 64 PHE N N 3.533 2.469 -0.321 1.00 . A A . 64 PHE N 1 1
15 19366 1 1 64 PHE O O 5.372 0.506 -0.153 1.00 . A A . 64 PHE O 1 1
15 19367 1 1 65 GLU C C 4.606 -3.257 0.523 1.00 . A A . 65 GLU C 1 1
15 19368 1 1 65 GLU CA C 5.089 -1.938 1.121 1.00 . A A . 65 GLU CA 1 1
15 19369 1 1 65 GLU CB C 5.477 -2.142 2.587 1.00 . A A . 65 GLU CB 1 1
15 19370 1 1 65 GLU CD C 6.931 -3.501 4.144 1.00 . A A . 65 GLU CD 1 1
15 19371 1 1 65 GLU CG C 6.115 -3.493 2.865 1.00 . A A . 65 GLU CG 1 1
15 19372 1 1 65 GLU H H 3.181 -1.066 1.407 1.00 . A A . 65 GLU H 1 1
15 19373 1 1 65 GLU HA H 5.956 -1.604 0.572 1.00 . A A . 65 GLU HA 1 1
15 19374 1 1 65 GLU HB2 H 6.178 -1.371 2.872 1.00 . A A . 65 GLU HB2 1 1
15 19375 1 1 65 GLU HB3 H 4.591 -2.054 3.197 1.00 . A A . 65 GLU HB3 1 1
15 19376 1 1 65 GLU HG2 H 5.334 -4.234 2.951 1.00 . A A . 65 GLU HG2 1 1
15 19377 1 1 65 GLU HG3 H 6.763 -3.748 2.040 1.00 . A A . 65 GLU HG3 1 1
15 19378 1 1 65 GLU N N 4.062 -0.909 1.007 1.00 . A A . 65 GLU N 1 1
15 19379 1 1 65 GLU O O 3.591 -3.810 0.948 1.00 . A A . 65 GLU O 1 1
15 19380 1 1 65 GLU OE1 O 6.435 -2.986 5.168 1.00 . A A . 65 GLU OE1 1 1
15 19381 1 1 65 GLU OE2 O 8.065 -4.022 4.119 1.00 . A A . 65 GLU OE2 1 1
15 19382 1 1 66 VAL C C 5.268 -6.202 -0.215 1.00 . A A . 66 VAL C 1 1
15 19383 1 1 66 VAL CA C 4.989 -5.009 -1.122 1.00 . A A . 66 VAL CA 1 1
15 19384 1 1 66 VAL CB C 5.764 -5.189 -2.441 1.00 . A A . 66 VAL CB 1 1
15 19385 1 1 66 VAL CG1 C 5.433 -6.530 -3.077 1.00 . A A . 66 VAL CG1 1 1
15 19386 1 1 66 VAL CG2 C 5.460 -4.046 -3.398 1.00 . A A . 66 VAL CG2 1 1
15 19387 1 1 66 VAL H H 6.139 -3.269 -0.761 1.00 . A A . 66 VAL H 1 1
15 19388 1 1 66 VAL HA H 3.933 -4.982 -1.351 1.00 . A A . 66 VAL HA 1 1
15 19389 1 1 66 VAL HB H 6.821 -5.173 -2.219 1.00 . A A . 66 VAL HB 1 1
15 19390 1 1 66 VAL HG11 H 6.341 -6.993 -3.435 1.00 . A A . 66 VAL HG11 1 1
15 19391 1 1 66 VAL HG12 H 4.965 -7.171 -2.344 1.00 . A A . 66 VAL HG12 1 1
15 19392 1 1 66 VAL HG13 H 4.757 -6.378 -3.906 1.00 . A A . 66 VAL HG13 1 1
15 19393 1 1 66 VAL HG21 H 5.351 -3.129 -2.838 1.00 . A A . 66 VAL HG21 1 1
15 19394 1 1 66 VAL HG22 H 6.271 -3.942 -4.104 1.00 . A A . 66 VAL HG22 1 1
15 19395 1 1 66 VAL HG23 H 4.544 -4.255 -3.930 1.00 . A A . 66 VAL HG23 1 1
15 19396 1 1 66 VAL N N 5.341 -3.756 -0.466 1.00 . A A . 66 VAL N 1 1
15 19397 1 1 66 VAL O O 6.389 -6.387 0.257 1.00 . A A . 66 VAL O 1 1
15 19398 1 1 67 SER C C 3.729 -9.404 0.228 1.00 . A A . 67 SER C 1 1
15 19399 1 1 67 SER CA C 4.372 -8.184 0.879 1.00 . A A . 67 SER CA 1 1
15 19400 1 1 67 SER CB C 3.733 -7.923 2.244 1.00 . A A . 67 SER CB 1 1
15 19401 1 1 67 SER H H 3.370 -6.808 -0.380 1.00 . A A . 67 SER H 1 1
15 19402 1 1 67 SER HA H 5.426 -8.376 1.016 1.00 . A A . 67 SER HA 1 1
15 19403 1 1 67 SER HB2 H 3.901 -6.895 2.527 1.00 . A A . 67 SER HB2 1 1
15 19404 1 1 67 SER HB3 H 2.670 -8.110 2.183 1.00 . A A . 67 SER HB3 1 1
15 19405 1 1 67 SER HG H 3.646 -9.434 3.487 1.00 . A A . 67 SER HG 1 1
15 19406 1 1 67 SER N N 4.239 -7.009 0.025 1.00 . A A . 67 SER N 1 1
15 19407 1 1 67 SER O O 3.147 -9.311 -0.852 1.00 . A A . 67 SER O 1 1
15 19408 1 1 67 SER OG O 4.289 -8.767 3.238 1.00 . A A . 67 SER OG 1 1
15 19409 1 1 68 SER C C 2.073 -12.227 1.217 1.00 . A A . 68 SER C 1 1
15 19410 1 1 68 SER CA C 3.272 -11.790 0.381 1.00 . A A . 68 SER CA 1 1
15 19411 1 1 68 SER CB C 4.331 -12.894 0.371 1.00 . A A . 68 SER CB 1 1
15 19412 1 1 68 SER H H 4.315 -10.559 1.751 1.00 . A A . 68 SER H 1 1
15 19413 1 1 68 SER HA H 2.942 -11.610 -0.632 1.00 . A A . 68 SER HA 1 1
15 19414 1 1 68 SER HB2 H 4.767 -12.980 1.354 1.00 . A A . 68 SER HB2 1 1
15 19415 1 1 68 SER HB3 H 3.867 -13.832 0.100 1.00 . A A . 68 SER HB3 1 1
15 19416 1 1 68 SER HG H 6.209 -12.843 -0.184 1.00 . A A . 68 SER HG 1 1
15 19417 1 1 68 SER N N 3.839 -10.549 0.895 1.00 . A A . 68 SER N 1 1
15 19418 1 1 68 SER O O 2.133 -12.242 2.447 1.00 . A A . 68 SER O 1 1
15 19419 1 1 68 SER OG O 5.358 -12.607 -0.562 1.00 . A A . 68 SER OG 1 1
15 19420 1 1 69 ASP C C -0.011 -14.368 1.904 1.00 . A A . 69 ASP C 1 1
15 19421 1 1 69 ASP CA C -0.227 -13.021 1.221 1.00 . A A . 69 ASP CA 1 1
15 19422 1 1 69 ASP CB C -1.387 -13.119 0.228 1.00 . A A . 69 ASP CB 1 1
15 19423 1 1 69 ASP CG C -2.713 -13.388 0.911 1.00 . A A . 69 ASP CG 1 1
15 19424 1 1 69 ASP H H 1.000 -12.549 -0.438 1.00 . A A . 69 ASP H 1 1
15 19425 1 1 69 ASP HA H -0.471 -12.286 1.973 1.00 . A A . 69 ASP HA 1 1
15 19426 1 1 69 ASP HB2 H -1.465 -12.189 -0.316 1.00 . A A . 69 ASP HB2 1 1
15 19427 1 1 69 ASP HB3 H -1.190 -13.923 -0.467 1.00 . A A . 69 ASP HB3 1 1
15 19428 1 1 69 ASP N N 0.986 -12.582 0.541 1.00 . A A . 69 ASP N 1 1
15 19429 1 1 69 ASP O O 1.021 -15.012 1.715 1.00 . A A . 69 ASP O 1 1
15 19430 1 1 69 ASP OD1 O -3.070 -12.627 1.835 1.00 . A A . 69 ASP OD1 1 1
15 19431 1 1 69 ASP OD2 O -3.395 -14.359 0.521 1.00 . A A . 69 ASP OD2 1 1
15 19432 1 1 70 ARG C C -1.864 -17.081 2.812 1.00 . A A . 70 ARG C 1 1
15 19433 1 1 70 ARG CA C -0.906 -16.056 3.411 1.00 . A A . 70 ARG CA 1 1
15 19434 1 1 70 ARG CB C -1.221 -15.854 4.895 1.00 . A A . 70 ARG CB 1 1
15 19435 1 1 70 ARG CD C 1.002 -14.949 5.639 1.00 . A A . 70 ARG CD 1 1
15 19436 1 1 70 ARG CG C -0.489 -14.677 5.518 1.00 . A A . 70 ARG CG 1 1
15 19437 1 1 70 ARG CZ C 2.967 -14.927 4.162 1.00 . A A . 70 ARG CZ 1 1
15 19438 1 1 70 ARG H H -1.789 -14.229 2.809 1.00 . A A . 70 ARG H 1 1
15 19439 1 1 70 ARG HA H 0.104 -16.425 3.314 1.00 . A A . 70 ARG HA 1 1
15 19440 1 1 70 ARG HB2 H -2.283 -15.689 5.006 1.00 . A A . 70 ARG HB2 1 1
15 19441 1 1 70 ARG HB3 H -0.945 -16.748 5.434 1.00 . A A . 70 ARG HB3 1 1
15 19442 1 1 70 ARG HD2 H 1.384 -14.414 6.496 1.00 . A A . 70 ARG HD2 1 1
15 19443 1 1 70 ARG HD3 H 1.150 -16.009 5.782 1.00 . A A . 70 ARG HD3 1 1
15 19444 1 1 70 ARG HE H 1.285 -13.906 3.836 1.00 . A A . 70 ARG HE 1 1
15 19445 1 1 70 ARG HG2 H -0.635 -13.805 4.898 1.00 . A A . 70 ARG HG2 1 1
15 19446 1 1 70 ARG HG3 H -0.894 -14.494 6.502 1.00 . A A . 70 ARG HG3 1 1
15 19447 1 1 70 ARG HH11 H 3.151 -16.090 5.804 1.00 . A A . 70 ARG HH11 1 1
15 19448 1 1 70 ARG HH12 H 4.529 -16.065 4.754 1.00 . A A . 70 ARG HH12 1 1
15 19449 1 1 70 ARG HH21 H 3.092 -13.866 2.446 1.00 . A A . 70 ARG HH21 1 1
15 19450 1 1 70 ARG HH22 H 4.495 -14.800 2.844 1.00 . A A . 70 ARG HH22 1 1
15 19451 1 1 70 ARG N N -0.990 -14.787 2.699 1.00 . A A . 70 ARG N 1 1
15 19452 1 1 70 ARG NE N 1.735 -14.524 4.450 1.00 . A A . 70 ARG NE 1 1
15 19453 1 1 70 ARG NH1 N 3.601 -15.762 4.973 1.00 . A A . 70 ARG NH1 1 1
15 19454 1 1 70 ARG NH2 N 3.567 -14.496 3.060 1.00 . A A . 70 ARG NH2 1 1
15 19455 1 1 70 ARG O O -1.985 -18.199 3.312 1.00 . A A . 70 ARG O 1 1
15 19456 1 1 71 ARG C C -3.055 -17.860 -0.363 1.00 . A A . 71 ARG C 1 1
15 19457 1 1 71 ARG CA C -3.491 -17.576 1.071 1.00 . A A . 71 ARG CA 1 1
15 19458 1 1 71 ARG CB C -4.890 -16.955 1.077 1.00 . A A . 71 ARG CB 1 1
15 19459 1 1 71 ARG CD C -6.907 -16.658 2.546 1.00 . A A . 71 ARG CD 1 1
15 19460 1 1 71 ARG CG C -5.390 -16.592 2.465 1.00 . A A . 71 ARG CG 1 1
15 19461 1 1 71 ARG CZ C -7.757 -14.398 2.084 1.00 . A A . 71 ARG CZ 1 1
15 19462 1 1 71 ARG H H -2.404 -15.788 1.386 1.00 . A A . 71 ARG H 1 1
15 19463 1 1 71 ARG HA H -3.518 -18.506 1.618 1.00 . A A . 71 ARG HA 1 1
15 19464 1 1 71 ARG HB2 H -4.875 -16.057 0.477 1.00 . A A . 71 ARG HB2 1 1
15 19465 1 1 71 ARG HB3 H -5.584 -17.658 0.641 1.00 . A A . 71 ARG HB3 1 1
15 19466 1 1 71 ARG HD2 H -7.228 -17.639 2.228 1.00 . A A . 71 ARG HD2 1 1
15 19467 1 1 71 ARG HD3 H -7.206 -16.497 3.571 1.00 . A A . 71 ARG HD3 1 1
15 19468 1 1 71 ARG HE H -7.828 -15.927 0.805 1.00 . A A . 71 ARG HE 1 1
15 19469 1 1 71 ARG HG2 H -4.971 -17.284 3.181 1.00 . A A . 71 ARG HG2 1 1
15 19470 1 1 71 ARG HG3 H -5.069 -15.588 2.701 1.00 . A A . 71 ARG HG3 1 1
15 19471 1 1 71 ARG HH11 H -6.941 -14.641 3.916 1.00 . A A . 71 ARG HH11 1 1
15 19472 1 1 71 ARG HH12 H -7.544 -13.053 3.577 1.00 . A A . 71 ARG HH12 1 1
15 19473 1 1 71 ARG HH21 H -8.626 -13.840 0.347 1.00 . A A . 71 ARG HH21 1 1
15 19474 1 1 71 ARG HH22 H -8.504 -12.598 1.547 1.00 . A A . 71 ARG HH22 1 1
15 19475 1 1 71 ARG N N -2.543 -16.692 1.738 1.00 . A A . 71 ARG N 1 1
15 19476 1 1 71 ARG NE N -7.545 -15.653 1.701 1.00 . A A . 71 ARG NE 1 1
15 19477 1 1 71 ARG NH1 N -7.384 -13.998 3.292 1.00 . A A . 71 ARG NH1 1 1
15 19478 1 1 71 ARG NH2 N -8.344 -13.542 1.258 1.00 . A A . 71 ARG NH2 1 1
15 19479 1 1 71 ARG O O -3.161 -18.988 -0.844 1.00 . A A . 71 ARG O 1 1
15 19480 1 1 72 THR C C -0.625 -16.652 -2.546 1.00 . A A . 72 THR C 1 1
15 19481 1 1 72 THR CA C -2.111 -16.965 -2.420 1.00 . A A . 72 THR CA 1 1
15 19482 1 1 72 THR CB C -2.901 -16.040 -3.365 1.00 . A A . 72 THR CB 1 1
15 19483 1 1 72 THR CG2 C -4.397 -16.163 -3.117 1.00 . A A . 72 THR CG2 1 1
15 19484 1 1 72 THR H H -2.503 -15.953 -0.603 1.00 . A A . 72 THR H 1 1
15 19485 1 1 72 THR HA H -2.281 -17.987 -2.727 1.00 . A A . 72 THR HA 1 1
15 19486 1 1 72 THR HB H -2.695 -16.331 -4.385 1.00 . A A . 72 THR HB 1 1
15 19487 1 1 72 THR HG1 H -2.903 -14.330 -2.382 1.00 . A A . 72 THR HG1 1 1
15 19488 1 1 72 THR HG21 H -4.890 -15.254 -3.429 1.00 . A A . 72 THR HG21 1 1
15 19489 1 1 72 THR HG22 H -4.575 -16.326 -2.065 1.00 . A A . 72 THR HG22 1 1
15 19490 1 1 72 THR HG23 H -4.788 -16.996 -3.682 1.00 . A A . 72 THR HG23 1 1
15 19491 1 1 72 THR N N -2.563 -16.828 -1.042 1.00 . A A . 72 THR N 1 1
15 19492 1 1 72 THR O O 0.006 -16.981 -3.550 1.00 . A A . 72 THR O 1 1
15 19493 1 1 72 THR OG1 O -2.491 -14.681 -3.175 1.00 . A A . 72 THR OG1 1 1
15 19494 1 1 73 GLY C C 1.676 -14.660 -2.617 1.00 . A A . 73 GLY C 1 1
15 19495 1 1 73 GLY CA C 1.339 -15.667 -1.536 1.00 . A A . 73 GLY CA 1 1
15 19496 1 1 73 GLY H H -0.622 -15.776 -0.746 1.00 . A A . 73 GLY H 1 1
15 19497 1 1 73 GLY HA2 H 1.608 -15.253 -0.576 1.00 . A A . 73 GLY HA2 1 1
15 19498 1 1 73 GLY HA3 H 1.917 -16.564 -1.704 1.00 . A A . 73 GLY HA3 1 1
15 19499 1 1 73 GLY N N -0.070 -16.014 -1.520 1.00 . A A . 73 GLY N 1 1
15 19500 1 1 73 GLY O O 2.843 -14.475 -2.963 1.00 . A A . 73 GLY O 1 1
15 19501 1 1 74 LYS C C 1.333 -11.690 -3.618 1.00 . A A . 74 LYS C 1 1
15 19502 1 1 74 LYS CA C 0.844 -13.011 -4.204 1.00 . A A . 74 LYS CA 1 1
15 19503 1 1 74 LYS CB C -0.463 -12.790 -4.970 1.00 . A A . 74 LYS CB 1 1
15 19504 1 1 74 LYS CD C -0.411 -14.479 -6.828 1.00 . A A . 74 LYS CD 1 1
15 19505 1 1 74 LYS CE C -1.133 -15.654 -7.470 1.00 . A A . 74 LYS CE 1 1
15 19506 1 1 74 LYS CG C -1.069 -14.068 -5.521 1.00 . A A . 74 LYS CG 1 1
15 19507 1 1 74 LYS H H -0.256 -14.196 -2.837 1.00 . A A . 74 LYS H 1 1
15 19508 1 1 74 LYS HA H 1.591 -13.388 -4.885 1.00 . A A . 74 LYS HA 1 1
15 19509 1 1 74 LYS HB2 H -1.182 -12.332 -4.306 1.00 . A A . 74 LYS HB2 1 1
15 19510 1 1 74 LYS HB3 H -0.272 -12.121 -5.797 1.00 . A A . 74 LYS HB3 1 1
15 19511 1 1 74 LYS HD2 H -0.431 -13.642 -7.510 1.00 . A A . 74 LYS HD2 1 1
15 19512 1 1 74 LYS HD3 H 0.614 -14.761 -6.631 1.00 . A A . 74 LYS HD3 1 1
15 19513 1 1 74 LYS HE2 H -0.420 -16.230 -8.040 1.00 . A A . 74 LYS HE2 1 1
15 19514 1 1 74 LYS HE3 H -1.553 -16.271 -6.690 1.00 . A A . 74 LYS HE3 1 1
15 19515 1 1 74 LYS HG2 H -0.935 -14.860 -4.799 1.00 . A A . 74 LYS HG2 1 1
15 19516 1 1 74 LYS HG3 H -2.124 -13.910 -5.694 1.00 . A A . 74 LYS HG3 1 1
15 19517 1 1 74 LYS HZ1 H -2.485 -15.970 -9.031 1.00 . A A . 74 LYS HZ1 1 1
15 19518 1 1 74 LYS HZ2 H -1.919 -14.379 -8.926 1.00 . A A . 74 LYS HZ2 1 1
15 19519 1 1 74 LYS HZ3 H -3.066 -14.943 -7.818 1.00 . A A . 74 LYS HZ3 1 1
15 19520 1 1 74 LYS N N 0.652 -14.006 -3.155 1.00 . A A . 74 LYS N 1 1
15 19521 1 1 74 LYS NZ N -2.228 -15.205 -8.374 1.00 . A A . 74 LYS NZ 1 1
15 19522 1 1 74 LYS O O 1.064 -11.358 -2.463 1.00 . A A . 74 LYS O 1 1
15 19523 1 1 75 PRO C C 1.515 -8.567 -3.840 1.00 . A A . 75 PRO C 1 1
15 19524 1 1 75 PRO CA C 2.606 -9.619 -4.017 1.00 . A A . 75 PRO CA 1 1
15 19525 1 1 75 PRO CB C 3.536 -9.235 -5.170 1.00 . A A . 75 PRO CB 1 1
15 19526 1 1 75 PRO CD C 2.425 -11.250 -5.821 1.00 . A A . 75 PRO CD 1 1
15 19527 1 1 75 PRO CG C 2.993 -9.962 -6.352 1.00 . A A . 75 PRO CG 1 1
15 19528 1 1 75 PRO HA H 3.177 -9.700 -3.103 1.00 . A A . 75 PRO HA 1 1
15 19529 1 1 75 PRO HB2 H 3.509 -8.165 -5.318 1.00 . A A . 75 PRO HB2 1 1
15 19530 1 1 75 PRO HB3 H 4.544 -9.548 -4.944 1.00 . A A . 75 PRO HB3 1 1
15 19531 1 1 75 PRO HD2 H 1.551 -11.538 -6.386 1.00 . A A . 75 PRO HD2 1 1
15 19532 1 1 75 PRO HD3 H 3.170 -12.031 -5.849 1.00 . A A . 75 PRO HD3 1 1
15 19533 1 1 75 PRO HG2 H 2.218 -9.375 -6.820 1.00 . A A . 75 PRO HG2 1 1
15 19534 1 1 75 PRO HG3 H 3.788 -10.166 -7.054 1.00 . A A . 75 PRO HG3 1 1
15 19535 1 1 75 PRO N N 2.066 -10.917 -4.432 1.00 . A A . 75 PRO N 1 1
15 19536 1 1 75 PRO O O 1.028 -7.995 -4.815 1.00 . A A . 75 PRO O 1 1
15 19537 1 1 76 ILE C C 0.693 -6.129 -1.560 1.00 . A A . 76 ILE C 1 1
15 19538 1 1 76 ILE CA C 0.106 -7.335 -2.287 1.00 . A A . 76 ILE CA 1 1
15 19539 1 1 76 ILE CB C -1.016 -7.943 -1.425 1.00 . A A . 76 ILE CB 1 1
15 19540 1 1 76 ILE CD1 C -1.442 -8.540 1.012 1.00 . A A . 76 ILE CD1 1 1
15 19541 1 1 76 ILE CG1 C -0.442 -8.502 -0.122 1.00 . A A . 76 ILE CG1 1 1
15 19542 1 1 76 ILE CG2 C -1.747 -9.031 -2.198 1.00 . A A . 76 ILE CG2 1 1
15 19543 1 1 76 ILE H H 1.563 -8.807 -1.855 1.00 . A A . 76 ILE H 1 1
15 19544 1 1 76 ILE HA H -0.324 -7.004 -3.221 1.00 . A A . 76 ILE HA 1 1
15 19545 1 1 76 ILE HB H -1.725 -7.163 -1.192 1.00 . A A . 76 ILE HB 1 1
15 19546 1 1 76 ILE HD11 H -1.270 -7.703 1.673 1.00 . A A . 76 ILE HD11 1 1
15 19547 1 1 76 ILE HD12 H -2.443 -8.484 0.612 1.00 . A A . 76 ILE HD12 1 1
15 19548 1 1 76 ILE HD13 H -1.327 -9.462 1.564 1.00 . A A . 76 ILE HD13 1 1
15 19549 1 1 76 ILE HG12 H -0.096 -9.510 -0.291 1.00 . A A . 76 ILE HG12 1 1
15 19550 1 1 76 ILE HG13 H 0.390 -7.888 0.189 1.00 . A A . 76 ILE HG13 1 1
15 19551 1 1 76 ILE HG21 H -1.027 -9.667 -2.692 1.00 . A A . 76 ILE HG21 1 1
15 19552 1 1 76 ILE HG22 H -2.339 -9.622 -1.515 1.00 . A A . 76 ILE HG22 1 1
15 19553 1 1 76 ILE HG23 H -2.392 -8.578 -2.935 1.00 . A A . 76 ILE HG23 1 1
15 19554 1 1 76 ILE N N 1.138 -8.318 -2.590 1.00 . A A . 76 ILE N 1 1
15 19555 1 1 76 ILE O O 1.834 -6.163 -1.102 1.00 . A A . 76 ILE O 1 1
15 19556 1 1 77 ALA C C -0.106 -3.840 0.676 1.00 . A A . 77 ALA C 1 1
15 19557 1 1 77 ALA CA C 0.342 -3.850 -0.781 1.00 . A A . 77 ALA CA 1 1
15 19558 1 1 77 ALA CB C -0.187 -2.623 -1.507 1.00 . A A . 77 ALA CB 1 1
15 19559 1 1 77 ALA H H -0.997 -5.099 -1.842 1.00 . A A . 77 ALA H 1 1
15 19560 1 1 77 ALA HA H 1.422 -3.821 -0.816 1.00 . A A . 77 ALA HA 1 1
15 19561 1 1 77 ALA HB1 H 0.622 -1.926 -1.671 1.00 . A A . 77 ALA HB1 1 1
15 19562 1 1 77 ALA HB2 H -0.606 -2.919 -2.458 1.00 . A A . 77 ALA HB2 1 1
15 19563 1 1 77 ALA HB3 H -0.952 -2.152 -0.908 1.00 . A A . 77 ALA HB3 1 1
15 19564 1 1 77 ALA N N -0.097 -5.065 -1.456 1.00 . A A . 77 ALA N 1 1
15 19565 1 1 77 ALA O O -1.141 -4.408 1.022 1.00 . A A . 77 ALA O 1 1
15 19566 1 1 78 VAL C C 0.884 -1.803 3.550 1.00 . A A . 78 VAL C 1 1
15 19567 1 1 78 VAL CA C 0.366 -3.104 2.948 1.00 . A A . 78 VAL CA 1 1
15 19568 1 1 78 VAL CB C 0.963 -4.291 3.728 1.00 . A A . 78 VAL CB 1 1
15 19569 1 1 78 VAL CG1 C 0.340 -5.600 3.268 1.00 . A A . 78 VAL CG1 1 1
15 19570 1 1 78 VAL CG2 C 2.475 -4.325 3.569 1.00 . A A . 78 VAL CG2 1 1
15 19571 1 1 78 VAL H H 1.494 -2.756 1.192 1.00 . A A . 78 VAL H 1 1
15 19572 1 1 78 VAL HA H -0.709 -3.135 3.054 1.00 . A A . 78 VAL HA 1 1
15 19573 1 1 78 VAL HB H 0.734 -4.158 4.776 1.00 . A A . 78 VAL HB 1 1
15 19574 1 1 78 VAL HG11 H -0.706 -5.616 3.538 1.00 . A A . 78 VAL HG11 1 1
15 19575 1 1 78 VAL HG12 H 0.437 -5.688 2.195 1.00 . A A . 78 VAL HG12 1 1
15 19576 1 1 78 VAL HG13 H 0.847 -6.426 3.744 1.00 . A A . 78 VAL HG13 1 1
15 19577 1 1 78 VAL HG21 H 2.752 -5.166 2.952 1.00 . A A . 78 VAL HG21 1 1
15 19578 1 1 78 VAL HG22 H 2.810 -3.410 3.103 1.00 . A A . 78 VAL HG22 1 1
15 19579 1 1 78 VAL HG23 H 2.937 -4.423 4.540 1.00 . A A . 78 VAL HG23 1 1
15 19580 1 1 78 VAL N N 0.682 -3.189 1.528 1.00 . A A . 78 VAL N 1 1
15 19581 1 1 78 VAL O O 1.793 -1.174 3.007 1.00 . A A . 78 VAL O 1 1
15 19582 1 1 79 LYS C C 0.771 0.990 4.373 1.00 . A A . 79 LYS C 1 1
15 19583 1 1 79 LYS CA C 0.704 -0.177 5.353 1.00 . A A . 79 LYS CA 1 1
15 19584 1 1 79 LYS CB C 2.064 -0.367 6.029 1.00 . A A . 79 LYS CB 1 1
15 19585 1 1 79 LYS CD C 1.297 -1.447 8.163 1.00 . A A . 79 LYS CD 1 1
15 19586 1 1 79 LYS CE C 0.793 -2.791 8.667 1.00 . A A . 79 LYS CE 1 1
15 19587 1 1 79 LYS CG C 2.139 -1.604 6.908 1.00 . A A . 79 LYS CG 1 1
15 19588 1 1 79 LYS H H -0.418 -1.948 5.059 1.00 . A A . 79 LYS H 1 1
15 19589 1 1 79 LYS HA H -0.036 0.043 6.107 1.00 . A A . 79 LYS HA 1 1
15 19590 1 1 79 LYS HB2 H 2.824 -0.447 5.266 1.00 . A A . 79 LYS HB2 1 1
15 19591 1 1 79 LYS HB3 H 2.271 0.498 6.642 1.00 . A A . 79 LYS HB3 1 1
15 19592 1 1 79 LYS HD2 H 1.899 -0.989 8.934 1.00 . A A . 79 LYS HD2 1 1
15 19593 1 1 79 LYS HD3 H 0.450 -0.814 7.942 1.00 . A A . 79 LYS HD3 1 1
15 19594 1 1 79 LYS HE2 H 0.096 -3.192 7.948 1.00 . A A . 79 LYS HE2 1 1
15 19595 1 1 79 LYS HE3 H 1.634 -3.462 8.766 1.00 . A A . 79 LYS HE3 1 1
15 19596 1 1 79 LYS HG2 H 1.777 -2.454 6.349 1.00 . A A . 79 LYS HG2 1 1
15 19597 1 1 79 LYS HG3 H 3.168 -1.770 7.193 1.00 . A A . 79 LYS HG3 1 1
15 19598 1 1 79 LYS HZ1 H -0.840 -3.084 9.937 1.00 . A A . 79 LYS HZ1 1 1
15 19599 1 1 79 LYS HZ2 H 0.028 -1.667 10.253 1.00 . A A . 79 LYS HZ2 1 1
15 19600 1 1 79 LYS HZ3 H 0.659 -3.166 10.718 1.00 . A A . 79 LYS HZ3 1 1
15 19601 1 1 79 LYS N N 0.301 -1.403 4.675 1.00 . A A . 79 LYS N 1 1
15 19602 1 1 79 LYS NZ N 0.113 -2.668 9.987 1.00 . A A . 79 LYS NZ 1 1
15 19603 1 1 79 LYS O O 1.747 1.741 4.352 1.00 . A A . 79 LYS O 1 1
15 19604 1 1 80 LEU C C -0.285 3.577 3.265 1.00 . A A . 80 LEU C 1 1
15 19605 1 1 80 LEU CA C -0.333 2.215 2.582 1.00 . A A . 80 LEU CA 1 1
15 19606 1 1 80 LEU CB C -1.608 2.097 1.745 1.00 . A A . 80 LEU CB 1 1
15 19607 1 1 80 LEU CD1 C -1.305 0.929 -0.452 1.00 . A A . 80 LEU CD1 1 1
15 19608 1 1 80 LEU CD2 C -2.611 3.059 -0.342 1.00 . A A . 80 LEU CD2 1 1
15 19609 1 1 80 LEU CG C -1.439 2.278 0.236 1.00 . A A . 80 LEU CG 1 1
15 19610 1 1 80 LEU H H -1.020 0.507 3.628 1.00 . A A . 80 LEU H 1 1
15 19611 1 1 80 LEU HA H 0.524 2.120 1.933 1.00 . A A . 80 LEU HA 1 1
15 19612 1 1 80 LEU HB2 H -2.026 1.116 1.915 1.00 . A A . 80 LEU HB2 1 1
15 19613 1 1 80 LEU HB3 H -2.303 2.848 2.094 1.00 . A A . 80 LEU HB3 1 1
15 19614 1 1 80 LEU HD11 H -0.941 0.199 0.255 1.00 . A A . 80 LEU HD11 1 1
15 19615 1 1 80 LEU HD12 H -0.609 1.012 -1.274 1.00 . A A . 80 LEU HD12 1 1
15 19616 1 1 80 LEU HD13 H -2.269 0.618 -0.828 1.00 . A A . 80 LEU HD13 1 1
15 19617 1 1 80 LEU HD21 H -3.535 2.567 -0.078 1.00 . A A . 80 LEU HD21 1 1
15 19618 1 1 80 LEU HD22 H -2.520 3.100 -1.418 1.00 . A A . 80 LEU HD22 1 1
15 19619 1 1 80 LEU HD23 H -2.608 4.061 0.059 1.00 . A A . 80 LEU HD23 1 1
15 19620 1 1 80 LEU HG H -0.535 2.840 0.046 1.00 . A A . 80 LEU HG 1 1
15 19621 1 1 80 LEU N N -0.273 1.137 3.564 1.00 . A A . 80 LEU N 1 1
15 19622 1 1 80 LEU O O -0.683 3.719 4.422 1.00 . A A . 80 LEU O 1 1
15 19623 1 1 81 VAL C C 0.421 6.959 1.956 1.00 . A A . 81 VAL C 1 1
15 19624 1 1 81 VAL CA C 0.303 5.932 3.077 1.00 . A A . 81 VAL CA 1 1
15 19625 1 1 81 VAL CB C 1.513 6.076 4.020 1.00 . A A . 81 VAL CB 1 1
15 19626 1 1 81 VAL CG1 C 2.808 5.786 3.276 1.00 . A A . 81 VAL CG1 1 1
15 19627 1 1 81 VAL CG2 C 1.543 7.466 4.637 1.00 . A A . 81 VAL CG2 1 1
15 19628 1 1 81 VAL H H 0.507 4.404 1.626 1.00 . A A . 81 VAL H 1 1
15 19629 1 1 81 VAL HA H -0.594 6.133 3.644 1.00 . A A . 81 VAL HA 1 1
15 19630 1 1 81 VAL HB H 1.412 5.354 4.816 1.00 . A A . 81 VAL HB 1 1
15 19631 1 1 81 VAL HG11 H 3.392 5.071 3.836 1.00 . A A . 81 VAL HG11 1 1
15 19632 1 1 81 VAL HG12 H 2.580 5.382 2.300 1.00 . A A . 81 VAL HG12 1 1
15 19633 1 1 81 VAL HG13 H 3.371 6.701 3.164 1.00 . A A . 81 VAL HG13 1 1
15 19634 1 1 81 VAL HG21 H 1.220 8.192 3.906 1.00 . A A . 81 VAL HG21 1 1
15 19635 1 1 81 VAL HG22 H 0.881 7.496 5.491 1.00 . A A . 81 VAL HG22 1 1
15 19636 1 1 81 VAL HG23 H 2.549 7.698 4.955 1.00 . A A . 81 VAL HG23 1 1
15 19637 1 1 81 VAL N N 0.205 4.579 2.542 1.00 . A A . 81 VAL N 1 1
15 19638 1 1 81 VAL O O 1.330 6.891 1.129 1.00 . A A . 81 VAL O 1 1
15 19639 1 1 82 LYS C C 0.756 9.807 1.010 1.00 . A A . 82 LYS C 1 1
15 19640 1 1 82 LYS CA C -0.506 8.956 0.917 1.00 . A A . 82 LYS CA 1 1
15 19641 1 1 82 LYS CB C -1.744 9.842 1.068 1.00 . A A . 82 LYS CB 1 1
15 19642 1 1 82 LYS CD C -3.714 10.698 -0.234 1.00 . A A . 82 LYS CD 1 1
15 19643 1 1 82 LYS CE C -4.127 11.666 -1.332 1.00 . A A . 82 LYS CE 1 1
15 19644 1 1 82 LYS CG C -2.214 10.458 -0.239 1.00 . A A . 82 LYS CG 1 1
15 19645 1 1 82 LYS H H -1.205 7.913 2.622 1.00 . A A . 82 LYS H 1 1
15 19646 1 1 82 LYS HA H -0.532 8.476 -0.050 1.00 . A A . 82 LYS HA 1 1
15 19647 1 1 82 LYS HB2 H -2.550 9.248 1.472 1.00 . A A . 82 LYS HB2 1 1
15 19648 1 1 82 LYS HB3 H -1.517 10.643 1.757 1.00 . A A . 82 LYS HB3 1 1
15 19649 1 1 82 LYS HD2 H -4.221 9.757 -0.391 1.00 . A A . 82 LYS HD2 1 1
15 19650 1 1 82 LYS HD3 H -4.001 11.109 0.723 1.00 . A A . 82 LYS HD3 1 1
15 19651 1 1 82 LYS HE2 H -3.552 11.450 -2.220 1.00 . A A . 82 LYS HE2 1 1
15 19652 1 1 82 LYS HE3 H -5.177 11.526 -1.541 1.00 . A A . 82 LYS HE3 1 1
15 19653 1 1 82 LYS HG2 H -1.710 11.402 -0.383 1.00 . A A . 82 LYS HG2 1 1
15 19654 1 1 82 LYS HG3 H -1.968 9.788 -1.051 1.00 . A A . 82 LYS HG3 1 1
15 19655 1 1 82 LYS HZ1 H -2.911 13.212 -0.630 1.00 . A A . 82 LYS HZ1 1 1
15 19656 1 1 82 LYS HZ2 H -4.528 13.344 -0.155 1.00 . A A . 82 LYS HZ2 1 1
15 19657 1 1 82 LYS HZ3 H -4.082 13.714 -1.744 1.00 . A A . 82 LYS HZ3 1 1
15 19658 1 1 82 LYS N N -0.505 7.912 1.935 1.00 . A A . 82 LYS N 1 1
15 19659 1 1 82 LYS NZ N -3.896 13.083 -0.938 1.00 . A A . 82 LYS NZ 1 1
15 19660 1 1 82 LYS O O 1.036 10.408 2.048 1.00 . A A . 82 LYS O 1 1
15 19661 1 1 83 ILE C C 2.472 12.107 0.164 1.00 . A A . 83 ILE C 1 1
15 19662 1 1 83 ILE CA C 2.744 10.635 -0.122 1.00 . A A . 83 ILE CA 1 1
15 19663 1 1 83 ILE CB C 3.445 10.510 -1.488 1.00 . A A . 83 ILE CB 1 1
15 19664 1 1 83 ILE CD1 C 4.316 8.784 -3.144 1.00 . A A . 83 ILE CD1 1 1
15 19665 1 1 83 ILE CG1 C 3.380 9.065 -1.989 1.00 . A A . 83 ILE CG1 1 1
15 19666 1 1 83 ILE CG2 C 4.889 10.977 -1.388 1.00 . A A . 83 ILE CG2 1 1
15 19667 1 1 83 ILE H H 1.238 9.354 -0.877 1.00 . A A . 83 ILE H 1 1
15 19668 1 1 83 ILE HA H 3.409 10.248 0.637 1.00 . A A . 83 ILE HA 1 1
15 19669 1 1 83 ILE HB H 2.932 11.150 -2.190 1.00 . A A . 83 ILE HB 1 1
15 19670 1 1 83 ILE HD11 H 4.761 9.708 -3.480 1.00 . A A . 83 ILE HD11 1 1
15 19671 1 1 83 ILE HD12 H 5.091 8.105 -2.822 1.00 . A A . 83 ILE HD12 1 1
15 19672 1 1 83 ILE HD13 H 3.760 8.336 -3.956 1.00 . A A . 83 ILE HD13 1 1
15 19673 1 1 83 ILE HG12 H 3.641 8.399 -1.182 1.00 . A A . 83 ILE HG12 1 1
15 19674 1 1 83 ILE HG13 H 2.373 8.851 -2.316 1.00 . A A . 83 ILE HG13 1 1
15 19675 1 1 83 ILE HG21 H 4.969 11.737 -0.625 1.00 . A A . 83 ILE HG21 1 1
15 19676 1 1 83 ILE HG22 H 5.520 10.141 -1.129 1.00 . A A . 83 ILE HG22 1 1
15 19677 1 1 83 ILE HG23 H 5.202 11.386 -2.337 1.00 . A A . 83 ILE HG23 1 1
15 19678 1 1 83 ILE N N 1.514 9.855 -0.081 1.00 . A A . 83 ILE N 1 1
15 19679 1 1 83 ILE O O 3.040 12.686 1.090 1.00 . A A . 83 ILE O 1 1
15 19680 1 1 84 SER C C -0.216 14.269 -0.074 1.00 . A A . 84 SER C 1 1
15 19681 1 1 84 SER CA C 1.249 14.114 -0.470 1.00 . A A . 84 SER CA 1 1
15 19682 1 1 84 SER CB C 1.523 14.885 -1.763 1.00 . A A . 84 SER CB 1 1
15 19683 1 1 84 SER H H 1.176 12.193 -1.357 1.00 . A A . 84 SER H 1 1
15 19684 1 1 84 SER HA H 1.867 14.518 0.317 1.00 . A A . 84 SER HA 1 1
15 19685 1 1 84 SER HB2 H 1.037 14.385 -2.587 1.00 . A A . 84 SER HB2 1 1
15 19686 1 1 84 SER HB3 H 1.133 15.888 -1.670 1.00 . A A . 84 SER HB3 1 1
15 19687 1 1 84 SER HG H 3.399 14.925 -1.202 1.00 . A A . 84 SER HG 1 1
15 19688 1 1 84 SER N N 1.596 12.708 -0.636 1.00 . A A . 84 SER N 1 1
15 19689 1 1 84 SER O O -1.101 13.662 -0.676 1.00 . A A . 84 SER O 1 1
15 19690 1 1 84 SER OG O 2.913 14.957 -2.029 1.00 . A A . 84 SER OG 1 1
15 19691 1 1 85 GLY C C -1.897 15.536 2.903 1.00 . A A . 85 GLY C 1 1
15 19692 1 1 85 GLY CA C -1.823 15.306 1.406 1.00 . A A . 85 GLY CA 1 1
15 19693 1 1 85 GLY H H 0.281 15.543 1.388 1.00 . A A . 85 GLY H 1 1
15 19694 1 1 85 GLY HA2 H -2.228 16.169 0.899 1.00 . A A . 85 GLY HA2 1 1
15 19695 1 1 85 GLY HA3 H -2.420 14.442 1.156 1.00 . A A . 85 GLY HA3 1 1
15 19696 1 1 85 GLY N N -0.464 15.086 0.945 1.00 . A A . 85 GLY N 1 1
15 19697 1 1 85 GLY O O -2.146 14.616 3.682 1.00 . A A . 85 GLY O 1 1
15 19698 1 1 86 PRO C C -3.123 17.117 5.317 1.00 . A A . 86 PRO C 1 1
15 19699 1 1 86 PRO CA C -1.713 17.166 4.741 1.00 . A A . 86 PRO CA 1 1
15 19700 1 1 86 PRO CB C -1.186 18.604 4.739 1.00 . A A . 86 PRO CB 1 1
15 19701 1 1 86 PRO CD C -1.373 17.936 2.452 1.00 . A A . 86 PRO CD 1 1
15 19702 1 1 86 PRO CG C -1.491 19.118 3.375 1.00 . A A . 86 PRO CG 1 1
15 19703 1 1 86 PRO HA H -1.060 16.543 5.334 1.00 . A A . 86 PRO HA 1 1
15 19704 1 1 86 PRO HB2 H -1.695 19.177 5.502 1.00 . A A . 86 PRO HB2 1 1
15 19705 1 1 86 PRO HB3 H -0.123 18.602 4.932 1.00 . A A . 86 PRO HB3 1 1
15 19706 1 1 86 PRO HD2 H -2.093 18.011 1.650 1.00 . A A . 86 PRO HD2 1 1
15 19707 1 1 86 PRO HD3 H -0.371 17.865 2.056 1.00 . A A . 86 PRO HD3 1 1
15 19708 1 1 86 PRO HG2 H -2.493 19.516 3.348 1.00 . A A . 86 PRO HG2 1 1
15 19709 1 1 86 PRO HG3 H -0.775 19.879 3.101 1.00 . A A . 86 PRO HG3 1 1
15 19710 1 1 86 PRO N N -1.676 16.790 3.325 1.00 . A A . 86 PRO N 1 1
15 19711 1 1 86 PRO O O -4.098 17.409 4.624 1.00 . A A . 86 PRO O 1 1
15 19712 1 1 87 SER C C -4.925 18.006 7.840 1.00 . A A . 87 SER C 1 1
15 19713 1 1 87 SER CA C -4.518 16.655 7.259 1.00 . A A . 87 SER CA 1 1
15 19714 1 1 87 SER CB C -4.469 15.604 8.369 1.00 . A A . 87 SER CB 1 1
15 19715 1 1 87 SER H H -2.411 16.526 7.090 1.00 . A A . 87 SER H 1 1
15 19716 1 1 87 SER HA H -5.251 16.357 6.524 1.00 . A A . 87 SER HA 1 1
15 19717 1 1 87 SER HB2 H -3.906 14.749 8.026 1.00 . A A . 87 SER HB2 1 1
15 19718 1 1 87 SER HB3 H -3.988 16.026 9.239 1.00 . A A . 87 SER HB3 1 1
15 19719 1 1 87 SER HG H -6.366 15.304 7.983 1.00 . A A . 87 SER HG 1 1
15 19720 1 1 87 SER N N -3.225 16.746 6.590 1.00 . A A . 87 SER N 1 1
15 19721 1 1 87 SER O O -4.214 18.578 8.666 1.00 . A A . 87 SER O 1 1
15 19722 1 1 87 SER OG O -5.772 15.179 8.727 1.00 . A A . 87 SER OG 1 1
15 19723 1 1 88 SER C C -8.092 19.871 7.735 1.00 . A A . 88 SER C 1 1
15 19724 1 1 88 SER CA C -6.575 19.795 7.874 1.00 . A A . 88 SER CA 1 1
15 19725 1 1 88 SER CB C -5.922 20.939 7.094 1.00 . A A . 88 SER CB 1 1
15 19726 1 1 88 SER H H -6.595 18.006 6.741 1.00 . A A . 88 SER H 1 1
15 19727 1 1 88 SER HA H -6.316 19.888 8.918 1.00 . A A . 88 SER HA 1 1
15 19728 1 1 88 SER HB2 H -6.291 21.882 7.468 1.00 . A A . 88 SER HB2 1 1
15 19729 1 1 88 SER HB3 H -4.851 20.894 7.224 1.00 . A A . 88 SER HB3 1 1
15 19730 1 1 88 SER HG H -6.019 19.964 5.398 1.00 . A A . 88 SER HG 1 1
15 19731 1 1 88 SER N N -6.074 18.510 7.401 1.00 . A A . 88 SER N 1 1
15 19732 1 1 88 SER O O -8.681 19.223 6.870 1.00 . A A . 88 SER O 1 1
15 19733 1 1 88 SER OG O -6.220 20.849 5.712 1.00 . A A . 88 SER OG 1 1
15 19734 1 1 89 GLY C C -10.642 21.476 7.274 1.00 . A A . 89 GLY C 1 1
15 19735 1 1 89 GLY CA C -10.163 20.815 8.552 1.00 . A A . 89 GLY CA 1 1
15 19736 1 1 89 GLY H H -8.199 21.160 9.262 1.00 . A A . 89 GLY H 1 1
15 19737 1 1 89 GLY HA2 H -10.616 19.837 8.630 1.00 . A A . 89 GLY HA2 1 1
15 19738 1 1 89 GLY HA3 H -10.478 21.415 9.393 1.00 . A A . 89 GLY HA3 1 1
15 19739 1 1 89 GLY N N -8.720 20.668 8.594 1.00 . A A . 89 GLY N 1 1
15 19740 1 1 89 GLY O O -10.905 20.801 6.279 1.00 . A A . 89 GLY O 1 1
16 19741 1 1 1 GLY C C 26.645 -24.791 17.932 1.00 . A A . 1 GLY C 1 1
16 19742 1 1 1 GLY CA C 25.845 -24.444 19.172 1.00 . A A . 1 GLY CA 1 1
16 19743 1 1 1 GLY H1 H 26.202 -23.356 20.953 1.00 . A A . 1 GLY H1 1 1
16 19744 1 1 1 GLY HA2 H 25.461 -25.354 19.607 1.00 . A A . 1 GLY HA2 1 1
16 19745 1 1 1 GLY HA3 H 25.014 -23.816 18.885 1.00 . A A . 1 GLY HA3 1 1
16 19746 1 1 1 GLY N N 26.638 -23.745 20.166 1.00 . A A . 1 GLY N 1 1
16 19747 1 1 1 GLY O O 27.096 -23.905 17.207 1.00 . A A . 1 GLY O 1 1
16 19748 1 1 2 SER C C 26.675 -26.683 15.309 1.00 . A A . 2 SER C 1 1
16 19749 1 1 2 SER CA C 27.579 -26.549 16.531 1.00 . A A . 2 SER CA 1 1
16 19750 1 1 2 SER CB C 28.247 -27.891 16.835 1.00 . A A . 2 SER CB 1 1
16 19751 1 1 2 SER H H 26.439 -26.745 18.304 1.00 . A A . 2 SER H 1 1
16 19752 1 1 2 SER HA H 28.344 -25.816 16.320 1.00 . A A . 2 SER HA 1 1
16 19753 1 1 2 SER HB2 H 28.880 -28.171 16.007 1.00 . A A . 2 SER HB2 1 1
16 19754 1 1 2 SER HB3 H 28.845 -27.798 17.730 1.00 . A A . 2 SER HB3 1 1
16 19755 1 1 2 SER HG H 27.257 -29.150 17.964 1.00 . A A . 2 SER HG 1 1
16 19756 1 1 2 SER N N 26.823 -26.086 17.689 1.00 . A A . 2 SER N 1 1
16 19757 1 1 2 SER O O 27.020 -26.235 14.216 1.00 . A A . 2 SER O 1 1
16 19758 1 1 2 SER OG O 27.280 -28.908 17.035 1.00 . A A . 2 SER OG 1 1
16 19759 1 1 3 SER C C 23.477 -26.427 14.447 1.00 . A A . 3 SER C 1 1
16 19760 1 1 3 SER CA C 24.562 -27.500 14.419 1.00 . A A . 3 SER CA 1 1
16 19761 1 1 3 SER CB C 23.926 -28.887 14.517 1.00 . A A . 3 SER CB 1 1
16 19762 1 1 3 SER H H 25.298 -27.637 16.400 1.00 . A A . 3 SER H 1 1
16 19763 1 1 3 SER HA H 25.101 -27.425 13.487 1.00 . A A . 3 SER HA 1 1
16 19764 1 1 3 SER HB2 H 23.131 -28.968 13.791 1.00 . A A . 3 SER HB2 1 1
16 19765 1 1 3 SER HB3 H 24.675 -29.639 14.315 1.00 . A A . 3 SER HB3 1 1
16 19766 1 1 3 SER HG H 22.476 -29.398 15.731 1.00 . A A . 3 SER HG 1 1
16 19767 1 1 3 SER N N 25.516 -27.302 15.505 1.00 . A A . 3 SER N 1 1
16 19768 1 1 3 SER O O 22.380 -26.652 14.956 1.00 . A A . 3 SER O 1 1
16 19769 1 1 3 SER OG O 23.389 -29.113 15.809 1.00 . A A . 3 SER OG 1 1
16 19770 1 1 4 GLY C C 23.492 -22.830 13.590 1.00 . A A . 4 GLY C 1 1
16 19771 1 1 4 GLY CA C 22.837 -24.168 13.869 1.00 . A A . 4 GLY CA 1 1
16 19772 1 1 4 GLY H H 24.685 -25.137 13.507 1.00 . A A . 4 GLY H 1 1
16 19773 1 1 4 GLY HA2 H 22.104 -24.366 13.102 1.00 . A A . 4 GLY HA2 1 1
16 19774 1 1 4 GLY HA3 H 22.337 -24.119 14.826 1.00 . A A . 4 GLY HA3 1 1
16 19775 1 1 4 GLY N N 23.794 -25.259 13.897 1.00 . A A . 4 GLY N 1 1
16 19776 1 1 4 GLY O O 24.661 -22.770 13.209 1.00 . A A . 4 GLY O 1 1
16 19777 1 1 5 SER C C 23.554 -19.701 14.855 1.00 . A A . 5 SER C 1 1
16 19778 1 1 5 SER CA C 23.248 -20.408 13.538 1.00 . A A . 5 SER CA 1 1
16 19779 1 1 5 SER CB C 22.238 -19.591 12.731 1.00 . A A . 5 SER CB 1 1
16 19780 1 1 5 SER H H 21.811 -21.865 14.083 1.00 . A A . 5 SER H 1 1
16 19781 1 1 5 SER HA H 24.162 -20.498 12.970 1.00 . A A . 5 SER HA 1 1
16 19782 1 1 5 SER HB2 H 21.237 -19.849 13.044 1.00 . A A . 5 SER HB2 1 1
16 19783 1 1 5 SER HB3 H 22.409 -18.539 12.904 1.00 . A A . 5 SER HB3 1 1
16 19784 1 1 5 SER HG H 22.828 -20.682 11.214 1.00 . A A . 5 SER HG 1 1
16 19785 1 1 5 SER N N 22.736 -21.753 13.778 1.00 . A A . 5 SER N 1 1
16 19786 1 1 5 SER O O 22.672 -19.104 15.472 1.00 . A A . 5 SER O 1 1
16 19787 1 1 5 SER OG O 22.364 -19.852 11.344 1.00 . A A . 5 SER OG 1 1
16 19788 1 1 6 SER C C 26.363 -18.146 16.273 1.00 . A A . 6 SER C 1 1
16 19789 1 1 6 SER CA C 25.236 -19.144 16.524 1.00 . A A . 6 SER CA 1 1
16 19790 1 1 6 SER CB C 25.693 -20.205 17.527 1.00 . A A . 6 SER CB 1 1
16 19791 1 1 6 SER H H 25.470 -20.264 14.743 1.00 . A A . 6 SER H 1 1
16 19792 1 1 6 SER HA H 24.388 -18.615 16.934 1.00 . A A . 6 SER HA 1 1
16 19793 1 1 6 SER HB2 H 26.216 -20.990 17.003 1.00 . A A . 6 SER HB2 1 1
16 19794 1 1 6 SER HB3 H 26.356 -19.751 18.250 1.00 . A A . 6 SER HB3 1 1
16 19795 1 1 6 SER HG H 23.953 -21.103 17.575 1.00 . A A . 6 SER HG 1 1
16 19796 1 1 6 SER N N 24.812 -19.773 15.279 1.00 . A A . 6 SER N 1 1
16 19797 1 1 6 SER O O 27.303 -18.429 15.532 1.00 . A A . 6 SER O 1 1
16 19798 1 1 6 SER OG O 24.588 -20.769 18.212 1.00 . A A . 6 SER OG 1 1
16 19799 1 1 7 GLY C C 27.411 -15.503 15.287 1.00 . A A . 7 GLY C 1 1
16 19800 1 1 7 GLY CA C 27.275 -15.954 16.728 1.00 . A A . 7 GLY CA 1 1
16 19801 1 1 7 GLY H H 25.487 -16.806 17.476 1.00 . A A . 7 GLY H 1 1
16 19802 1 1 7 GLY HA2 H 27.017 -15.101 17.339 1.00 . A A . 7 GLY HA2 1 1
16 19803 1 1 7 GLY HA3 H 28.225 -16.348 17.061 1.00 . A A . 7 GLY HA3 1 1
16 19804 1 1 7 GLY N N 26.259 -16.976 16.897 1.00 . A A . 7 GLY N 1 1
16 19805 1 1 7 GLY O O 26.968 -16.192 14.370 1.00 . A A . 7 GLY O 1 1
16 19806 1 1 8 GLY C C 27.497 -12.493 13.540 1.00 . A A . 8 GLY C 1 1
16 19807 1 1 8 GLY CA C 28.205 -13.818 13.746 1.00 . A A . 8 GLY CA 1 1
16 19808 1 1 8 GLY H H 28.358 -13.834 15.858 1.00 . A A . 8 GLY H 1 1
16 19809 1 1 8 GLY HA2 H 29.260 -13.682 13.563 1.00 . A A . 8 GLY HA2 1 1
16 19810 1 1 8 GLY HA3 H 27.816 -14.534 13.037 1.00 . A A . 8 GLY HA3 1 1
16 19811 1 1 8 GLY N N 28.025 -14.341 15.088 1.00 . A A . 8 GLY N 1 1
16 19812 1 1 8 GLY O O 26.311 -12.362 13.841 1.00 . A A . 8 GLY O 1 1
16 19813 1 1 9 TYR C C 28.141 -9.625 11.450 1.00 . A A . 9 TYR C 1 1
16 19814 1 1 9 TYR CA C 27.662 -10.186 12.786 1.00 . A A . 9 TYR CA 1 1
16 19815 1 1 9 TYR CB C 28.042 -9.231 13.919 1.00 . A A . 9 TYR CB 1 1
16 19816 1 1 9 TYR CD1 C 26.864 -10.050 15.996 1.00 . A A . 9 TYR CD1 1 1
16 19817 1 1 9 TYR CD2 C 29.228 -10.326 15.861 1.00 . A A . 9 TYR CD2 1 1
16 19818 1 1 9 TYR CE1 C 26.861 -10.643 17.244 1.00 . A A . 9 TYR CE1 1 1
16 19819 1 1 9 TYR CE2 C 29.234 -10.922 17.107 1.00 . A A . 9 TYR CE2 1 1
16 19820 1 1 9 TYR CG C 28.045 -9.881 15.284 1.00 . A A . 9 TYR CG 1 1
16 19821 1 1 9 TYR CZ C 28.049 -11.078 17.795 1.00 . A A . 9 TYR CZ 1 1
16 19822 1 1 9 TYR H H 29.167 -11.674 12.808 1.00 . A A . 9 TYR H 1 1
16 19823 1 1 9 TYR HA H 26.587 -10.284 12.757 1.00 . A A . 9 TYR HA 1 1
16 19824 1 1 9 TYR HB2 H 29.032 -8.842 13.736 1.00 . A A . 9 TYR HB2 1 1
16 19825 1 1 9 TYR HB3 H 27.338 -8.412 13.942 1.00 . A A . 9 TYR HB3 1 1
16 19826 1 1 9 TYR HD1 H 25.935 -9.709 15.562 1.00 . A A . 9 TYR HD1 1 1
16 19827 1 1 9 TYR HD2 H 30.154 -10.202 15.320 1.00 . A A . 9 TYR HD2 1 1
16 19828 1 1 9 TYR HE1 H 25.933 -10.766 17.783 1.00 . A A . 9 TYR HE1 1 1
16 19829 1 1 9 TYR HE2 H 30.164 -11.261 17.539 1.00 . A A . 9 TYR HE2 1 1
16 19830 1 1 9 TYR HH H 28.386 -12.566 18.964 1.00 . A A . 9 TYR HH 1 1
16 19831 1 1 9 TYR N N 28.226 -11.508 13.027 1.00 . A A . 9 TYR N 1 1
16 19832 1 1 9 TYR O O 29.225 -9.949 10.965 1.00 . A A . 9 TYR O 1 1
16 19833 1 1 9 TYR OH O 28.051 -11.669 19.037 1.00 . A A . 9 TYR OH 1 1
16 19834 1 1 10 PRO C C 25.008 -9.508 11.386 1.00 . A A . 10 PRO C 1 1
16 19835 1 1 10 PRO CA C 26.021 -8.369 11.410 1.00 . A A . 10 PRO CA 1 1
16 19836 1 1 10 PRO CB C 25.564 -7.228 10.498 1.00 . A A . 10 PRO CB 1 1
16 19837 1 1 10 PRO CD C 27.578 -8.103 9.551 1.00 . A A . 10 PRO CD 1 1
16 19838 1 1 10 PRO CG C 26.255 -7.480 9.202 1.00 . A A . 10 PRO CG 1 1
16 19839 1 1 10 PRO HA H 26.127 -8.004 12.421 1.00 . A A . 10 PRO HA 1 1
16 19840 1 1 10 PRO HB2 H 24.490 -7.261 10.387 1.00 . A A . 10 PRO HB2 1 1
16 19841 1 1 10 PRO HB3 H 25.859 -6.281 10.924 1.00 . A A . 10 PRO HB3 1 1
16 19842 1 1 10 PRO HD2 H 27.865 -8.825 8.801 1.00 . A A . 10 PRO HD2 1 1
16 19843 1 1 10 PRO HD3 H 28.337 -7.342 9.656 1.00 . A A . 10 PRO HD3 1 1
16 19844 1 1 10 PRO HG2 H 25.669 -8.157 8.599 1.00 . A A . 10 PRO HG2 1 1
16 19845 1 1 10 PRO HG3 H 26.407 -6.546 8.680 1.00 . A A . 10 PRO HG3 1 1
16 19846 1 1 10 PRO N N 27.314 -8.762 10.842 1.00 . A A . 10 PRO N 1 1
16 19847 1 1 10 PRO O O 25.018 -10.342 10.482 1.00 . A A . 10 PRO O 1 1
16 19848 1 1 11 ASN C C 22.249 -10.603 11.223 1.00 . A A . 11 ASN C 1 1
16 19849 1 1 11 ASN CA C 23.112 -10.574 12.480 1.00 . A A . 11 ASN CA 1 1
16 19850 1 1 11 ASN CB C 22.233 -10.345 13.711 1.00 . A A . 11 ASN CB 1 1
16 19851 1 1 11 ASN CG C 22.822 -10.960 14.965 1.00 . A A . 11 ASN CG 1 1
16 19852 1 1 11 ASN H H 24.175 -8.844 13.079 1.00 . A A . 11 ASN H 1 1
16 19853 1 1 11 ASN HA H 23.615 -11.525 12.580 1.00 . A A . 11 ASN HA 1 1
16 19854 1 1 11 ASN HB2 H 22.122 -9.282 13.873 1.00 . A A . 11 ASN HB2 1 1
16 19855 1 1 11 ASN HB3 H 21.261 -10.783 13.539 1.00 . A A . 11 ASN HB3 1 1
16 19856 1 1 11 ASN HD21 H 22.227 -9.397 16.041 1.00 . A A . 11 ASN HD21 1 1
16 19857 1 1 11 ASN HD22 H 23.063 -10.634 16.912 1.00 . A A . 11 ASN HD22 1 1
16 19858 1 1 11 ASN N N 24.133 -9.537 12.387 1.00 . A A . 11 ASN N 1 1
16 19859 1 1 11 ASN ND2 N 22.691 -10.260 16.086 1.00 . A A . 11 ASN ND2 1 1
16 19860 1 1 11 ASN O O 22.085 -9.588 10.546 1.00 . A A . 11 ASN O 1 1
16 19861 1 1 11 ASN OD1 O 23.389 -12.052 14.927 1.00 . A A . 11 ASN OD1 1 1
16 19862 1 1 12 GLY C C 19.529 -11.199 9.890 1.00 . A A . 12 GLY C 1 1
16 19863 1 1 12 GLY CA C 20.858 -11.913 9.741 1.00 . A A . 12 GLY CA 1 1
16 19864 1 1 12 GLY H H 21.864 -12.549 11.492 1.00 . A A . 12 GLY H 1 1
16 19865 1 1 12 GLY HA2 H 21.380 -11.505 8.888 1.00 . A A . 12 GLY HA2 1 1
16 19866 1 1 12 GLY HA3 H 20.672 -12.963 9.567 1.00 . A A . 12 GLY HA3 1 1
16 19867 1 1 12 GLY N N 21.698 -11.774 10.916 1.00 . A A . 12 GLY N 1 1
16 19868 1 1 12 GLY O O 18.535 -11.801 10.299 1.00 . A A . 12 GLY O 1 1
16 19869 1 1 13 THR C C 17.814 -8.664 8.288 1.00 . A A . 13 THR C 1 1
16 19870 1 1 13 THR CA C 18.294 -9.115 9.663 1.00 . A A . 13 THR CA 1 1
16 19871 1 1 13 THR CB C 18.509 -7.875 10.551 1.00 . A A . 13 THR CB 1 1
16 19872 1 1 13 THR CG2 C 17.227 -7.064 10.668 1.00 . A A . 13 THR CG2 1 1
16 19873 1 1 13 THR H H 20.334 -9.489 9.241 1.00 . A A . 13 THR H 1 1
16 19874 1 1 13 THR HA H 17.530 -9.729 10.117 1.00 . A A . 13 THR HA 1 1
16 19875 1 1 13 THR HB H 19.269 -7.254 10.099 1.00 . A A . 13 THR HB 1 1
16 19876 1 1 13 THR HG1 H 19.905 -8.331 11.867 1.00 . A A . 13 THR HG1 1 1
16 19877 1 1 13 THR HG21 H 16.538 -7.572 11.327 1.00 . A A . 13 THR HG21 1 1
16 19878 1 1 13 THR HG22 H 16.778 -6.957 9.691 1.00 . A A . 13 THR HG22 1 1
16 19879 1 1 13 THR HG23 H 17.454 -6.088 11.069 1.00 . A A . 13 THR HG23 1 1
16 19880 1 1 13 THR N N 19.510 -9.912 9.560 1.00 . A A . 13 THR N 1 1
16 19881 1 1 13 THR O O 18.619 -8.405 7.393 1.00 . A A . 13 THR O 1 1
16 19882 1 1 13 THR OG1 O 18.946 -8.275 11.855 1.00 . A A . 13 THR OG1 1 1
16 19883 1 1 14 SER C C 15.497 -6.687 6.908 1.00 . A A . 14 SER C 1 1
16 19884 1 1 14 SER CA C 15.911 -8.155 6.858 1.00 . A A . 14 SER CA 1 1
16 19885 1 1 14 SER CB C 14.700 -9.027 6.522 1.00 . A A . 14 SER CB 1 1
16 19886 1 1 14 SER H H 15.908 -8.792 8.878 1.00 . A A . 14 SER H 1 1
16 19887 1 1 14 SER HA H 16.659 -8.280 6.090 1.00 . A A . 14 SER HA 1 1
16 19888 1 1 14 SER HB2 H 14.216 -8.641 5.637 1.00 . A A . 14 SER HB2 1 1
16 19889 1 1 14 SER HB3 H 15.029 -10.039 6.339 1.00 . A A . 14 SER HB3 1 1
16 19890 1 1 14 SER HG H 13.765 -8.177 8.019 1.00 . A A . 14 SER HG 1 1
16 19891 1 1 14 SER N N 16.498 -8.572 8.126 1.00 . A A . 14 SER N 1 1
16 19892 1 1 14 SER O O 15.337 -6.112 7.984 1.00 . A A . 14 SER O 1 1
16 19893 1 1 14 SER OG O 13.765 -9.035 7.587 1.00 . A A . 14 SER OG 1 1
16 19894 1 1 15 ALA C C 13.686 -4.526 4.774 1.00 . A A . 15 ALA C 1 1
16 19895 1 1 15 ALA CA C 14.929 -4.688 5.642 1.00 . A A . 15 ALA CA 1 1
16 19896 1 1 15 ALA CB C 16.073 -3.850 5.091 1.00 . A A . 15 ALA CB 1 1
16 19897 1 1 15 ALA H H 15.469 -6.599 4.911 1.00 . A A . 15 ALA H 1 1
16 19898 1 1 15 ALA HA H 14.707 -4.337 6.640 1.00 . A A . 15 ALA HA 1 1
16 19899 1 1 15 ALA HB1 H 16.945 -3.976 5.717 1.00 . A A . 15 ALA HB1 1 1
16 19900 1 1 15 ALA HB2 H 16.302 -4.171 4.086 1.00 . A A . 15 ALA HB2 1 1
16 19901 1 1 15 ALA HB3 H 15.785 -2.810 5.080 1.00 . A A . 15 ALA HB3 1 1
16 19902 1 1 15 ALA N N 15.326 -6.087 5.734 1.00 . A A . 15 ALA N 1 1
16 19903 1 1 15 ALA O O 13.490 -5.265 3.810 1.00 . A A . 15 ALA O 1 1
16 19904 1 1 16 ALA C C 11.770 -2.055 3.499 1.00 . A A . 16 ALA C 1 1
16 19905 1 1 16 ALA CA C 11.625 -3.295 4.375 1.00 . A A . 16 ALA CA 1 1
16 19906 1 1 16 ALA CB C 10.448 -3.137 5.326 1.00 . A A . 16 ALA CB 1 1
16 19907 1 1 16 ALA H H 13.060 -2.999 5.902 1.00 . A A . 16 ALA H 1 1
16 19908 1 1 16 ALA HA H 11.433 -4.150 3.743 1.00 . A A . 16 ALA HA 1 1
16 19909 1 1 16 ALA HB1 H 10.777 -2.636 6.225 1.00 . A A . 16 ALA HB1 1 1
16 19910 1 1 16 ALA HB2 H 9.676 -2.552 4.849 1.00 . A A . 16 ALA HB2 1 1
16 19911 1 1 16 ALA HB3 H 10.057 -4.111 5.580 1.00 . A A . 16 ALA HB3 1 1
16 19912 1 1 16 ALA N N 12.849 -3.554 5.124 1.00 . A A . 16 ALA N 1 1
16 19913 1 1 16 ALA O O 12.183 -0.994 3.970 1.00 . A A . 16 ALA O 1 1
16 19914 1 1 17 LEU C C 10.135 -0.644 0.822 1.00 . A A . 17 LEU C 1 1
16 19915 1 1 17 LEU CA C 11.521 -1.086 1.280 1.00 . A A . 17 LEU CA 1 1
16 19916 1 1 17 LEU CB C 12.367 -1.488 0.070 1.00 . A A . 17 LEU CB 1 1
16 19917 1 1 17 LEU CD1 C 11.383 -0.607 -2.060 1.00 . A A . 17 LEU CD1 1 1
16 19918 1 1 17 LEU CD2 C 12.477 0.962 -0.448 1.00 . A A . 17 LEU CD2 1 1
16 19919 1 1 17 LEU CG C 12.495 -0.441 -1.036 1.00 . A A . 17 LEU CG 1 1
16 19920 1 1 17 LEU H H 11.107 -3.064 1.906 1.00 . A A . 17 LEU H 1 1
16 19921 1 1 17 LEU HA H 12.000 -0.261 1.786 1.00 . A A . 17 LEU HA 1 1
16 19922 1 1 17 LEU HB2 H 13.360 -1.719 0.424 1.00 . A A . 17 LEU HB2 1 1
16 19923 1 1 17 LEU HB3 H 11.924 -2.375 -0.361 1.00 . A A . 17 LEU HB3 1 1
16 19924 1 1 17 LEU HD11 H 10.430 -0.636 -1.554 1.00 . A A . 17 LEU HD11 1 1
16 19925 1 1 17 LEU HD12 H 11.529 -1.527 -2.605 1.00 . A A . 17 LEU HD12 1 1
16 19926 1 1 17 LEU HD13 H 11.400 0.226 -2.748 1.00 . A A . 17 LEU HD13 1 1
16 19927 1 1 17 LEU HD21 H 11.454 1.274 -0.294 1.00 . A A . 17 LEU HD21 1 1
16 19928 1 1 17 LEU HD22 H 12.962 1.645 -1.131 1.00 . A A . 17 LEU HD22 1 1
16 19929 1 1 17 LEU HD23 H 13.000 0.964 0.496 1.00 . A A . 17 LEU HD23 1 1
16 19930 1 1 17 LEU HG H 13.439 -0.579 -1.545 1.00 . A A . 17 LEU HG 1 1
16 19931 1 1 17 LEU N N 11.429 -2.195 2.223 1.00 . A A . 17 LEU N 1 1
16 19932 1 1 17 LEU O O 9.393 -1.420 0.220 1.00 . A A . 17 LEU O 1 1
16 19933 1 1 18 ARG C C 8.479 1.521 -0.756 1.00 . A A . 18 ARG C 1 1
16 19934 1 1 18 ARG CA C 8.498 1.154 0.725 1.00 . A A . 18 ARG CA 1 1
16 19935 1 1 18 ARG CB C 8.169 2.386 1.570 1.00 . A A . 18 ARG CB 1 1
16 19936 1 1 18 ARG CD C 7.074 1.201 3.497 1.00 . A A . 18 ARG CD 1 1
16 19937 1 1 18 ARG CG C 8.203 2.125 3.067 1.00 . A A . 18 ARG CG 1 1
16 19938 1 1 18 ARG CZ C 5.559 2.526 4.909 1.00 . A A . 18 ARG CZ 1 1
16 19939 1 1 18 ARG H H 10.429 1.179 1.590 1.00 . A A . 18 ARG H 1 1
16 19940 1 1 18 ARG HA H 7.752 0.395 0.905 1.00 . A A . 18 ARG HA 1 1
16 19941 1 1 18 ARG HB2 H 8.885 3.164 1.347 1.00 . A A . 18 ARG HB2 1 1
16 19942 1 1 18 ARG HB3 H 7.180 2.733 1.310 1.00 . A A . 18 ARG HB3 1 1
16 19943 1 1 18 ARG HD2 H 6.899 0.479 2.713 1.00 . A A . 18 ARG HD2 1 1
16 19944 1 1 18 ARG HD3 H 7.372 0.687 4.399 1.00 . A A . 18 ARG HD3 1 1
16 19945 1 1 18 ARG HE H 5.180 1.982 3.028 1.00 . A A . 18 ARG HE 1 1
16 19946 1 1 18 ARG HG2 H 9.147 1.664 3.321 1.00 . A A . 18 ARG HG2 1 1
16 19947 1 1 18 ARG HG3 H 8.107 3.064 3.590 1.00 . A A . 18 ARG HG3 1 1
16 19948 1 1 18 ARG HH11 H 7.294 1.989 5.794 1.00 . A A . 18 ARG HH11 1 1
16 19949 1 1 18 ARG HH12 H 6.217 2.923 6.778 1.00 . A A . 18 ARG HH12 1 1
16 19950 1 1 18 ARG HH21 H 3.754 3.213 4.313 1.00 . A A . 18 ARG HH21 1 1
16 19951 1 1 18 ARG HH22 H 4.203 3.618 5.935 1.00 . A A . 18 ARG HH22 1 1
16 19952 1 1 18 ARG N N 9.794 0.609 1.109 1.00 . A A . 18 ARG N 1 1
16 19953 1 1 18 ARG NE N 5.836 1.932 3.753 1.00 . A A . 18 ARG NE 1 1
16 19954 1 1 18 ARG NH1 N 6.428 2.475 5.909 1.00 . A A . 18 ARG NH1 1 1
16 19955 1 1 18 ARG NH2 N 4.411 3.172 5.065 1.00 . A A . 18 ARG NH2 1 1
16 19956 1 1 18 ARG O O 9.293 2.320 -1.217 1.00 . A A . 18 ARG O 1 1
16 19957 1 1 19 GLU C C 6.348 2.244 -3.193 1.00 . A A . 19 GLU C 1 1
16 19958 1 1 19 GLU CA C 7.422 1.194 -2.924 1.00 . A A . 19 GLU CA 1 1
16 19959 1 1 19 GLU CB C 7.089 -0.096 -3.677 1.00 . A A . 19 GLU CB 1 1
16 19960 1 1 19 GLU CD C 9.367 -1.153 -3.953 1.00 . A A . 19 GLU CD 1 1
16 19961 1 1 19 GLU CG C 7.995 -1.262 -3.316 1.00 . A A . 19 GLU CG 1 1
16 19962 1 1 19 GLU H H 6.925 0.302 -1.069 1.00 . A A . 19 GLU H 1 1
16 19963 1 1 19 GLU HA H 8.371 1.570 -3.275 1.00 . A A . 19 GLU HA 1 1
16 19964 1 1 19 GLU HB2 H 6.070 -0.376 -3.454 1.00 . A A . 19 GLU HB2 1 1
16 19965 1 1 19 GLU HB3 H 7.179 0.088 -4.737 1.00 . A A . 19 GLU HB3 1 1
16 19966 1 1 19 GLU HG2 H 8.115 -1.290 -2.244 1.00 . A A . 19 GLU HG2 1 1
16 19967 1 1 19 GLU HG3 H 7.531 -2.178 -3.650 1.00 . A A . 19 GLU HG3 1 1
16 19968 1 1 19 GLU N N 7.545 0.930 -1.495 1.00 . A A . 19 GLU N 1 1
16 19969 1 1 19 GLU O O 5.390 2.380 -2.430 1.00 . A A . 19 GLU O 1 1
16 19970 1 1 19 GLU OE1 O 9.772 -0.025 -4.302 1.00 . A A . 19 GLU OE1 1 1
16 19971 1 1 19 GLU OE2 O 10.035 -2.198 -4.103 1.00 . A A . 19 GLU OE2 1 1
16 19972 1 1 20 THR C C 4.913 3.724 -5.998 1.00 . A A . 20 THR C 1 1
16 19973 1 1 20 THR CA C 5.562 4.026 -4.652 1.00 . A A . 20 THR CA 1 1
16 19974 1 1 20 THR CB C 6.237 5.409 -4.720 1.00 . A A . 20 THR CB 1 1
16 19975 1 1 20 THR CG2 C 6.989 5.708 -3.432 1.00 . A A . 20 THR CG2 1 1
16 19976 1 1 20 THR H H 7.298 2.831 -4.851 1.00 . A A . 20 THR H 1 1
16 19977 1 1 20 THR HA H 4.794 4.060 -3.893 1.00 . A A . 20 THR HA 1 1
16 19978 1 1 20 THR HB H 5.472 6.160 -4.856 1.00 . A A . 20 THR HB 1 1
16 19979 1 1 20 THR HG1 H 7.828 6.107 -5.653 1.00 . A A . 20 THR HG1 1 1
16 19980 1 1 20 THR HG21 H 6.284 5.977 -2.658 1.00 . A A . 20 THR HG21 1 1
16 19981 1 1 20 THR HG22 H 7.673 6.527 -3.596 1.00 . A A . 20 THR HG22 1 1
16 19982 1 1 20 THR HG23 H 7.541 4.832 -3.126 1.00 . A A . 20 THR HG23 1 1
16 19983 1 1 20 THR N N 6.514 2.987 -4.283 1.00 . A A . 20 THR N 1 1
16 19984 1 1 20 THR O O 5.567 3.235 -6.918 1.00 . A A . 20 THR O 1 1
16 19985 1 1 20 THR OG1 O 7.142 5.458 -5.829 1.00 . A A . 20 THR OG1 1 1
16 19986 1 1 21 GLY C C 1.790 4.771 -7.579 1.00 . A A . 21 GLY C 1 1
16 19987 1 1 21 GLY CA C 2.905 3.771 -7.344 1.00 . A A . 21 GLY CA 1 1
16 19988 1 1 21 GLY H H 3.150 4.407 -5.340 1.00 . A A . 21 GLY H 1 1
16 19989 1 1 21 GLY HA2 H 3.602 3.825 -8.167 1.00 . A A . 21 GLY HA2 1 1
16 19990 1 1 21 GLY HA3 H 2.481 2.778 -7.310 1.00 . A A . 21 GLY HA3 1 1
16 19991 1 1 21 GLY N N 3.621 4.018 -6.106 1.00 . A A . 21 GLY N 1 1
16 19992 1 1 21 GLY O O 1.955 5.965 -7.331 1.00 . A A . 21 GLY O 1 1
16 19993 1 1 22 VAL C C -1.805 4.376 -8.177 1.00 . A A . 22 VAL C 1 1
16 19994 1 1 22 VAL CA C -0.496 5.142 -8.330 1.00 . A A . 22 VAL CA 1 1
16 19995 1 1 22 VAL CB C -0.427 5.742 -9.746 1.00 . A A . 22 VAL CB 1 1
16 19996 1 1 22 VAL CG1 C -0.755 4.686 -10.790 1.00 . A A . 22 VAL CG1 1 1
16 19997 1 1 22 VAL CG2 C -1.368 6.932 -9.867 1.00 . A A . 22 VAL CG2 1 1
16 19998 1 1 22 VAL H H 0.580 3.322 -8.238 1.00 . A A . 22 VAL H 1 1
16 19999 1 1 22 VAL HA H -0.480 5.954 -7.616 1.00 . A A . 22 VAL HA 1 1
16 20000 1 1 22 VAL HB H 0.581 6.088 -9.921 1.00 . A A . 22 VAL HB 1 1
16 20001 1 1 22 VAL HG11 H -0.681 3.705 -10.345 1.00 . A A . 22 VAL HG11 1 1
16 20002 1 1 22 VAL HG12 H -1.759 4.841 -11.158 1.00 . A A . 22 VAL HG12 1 1
16 20003 1 1 22 VAL HG13 H -0.055 4.761 -11.610 1.00 . A A . 22 VAL HG13 1 1
16 20004 1 1 22 VAL HG21 H -1.483 7.195 -10.908 1.00 . A A . 22 VAL HG21 1 1
16 20005 1 1 22 VAL HG22 H -2.331 6.673 -9.452 1.00 . A A . 22 VAL HG22 1 1
16 20006 1 1 22 VAL HG23 H -0.958 7.772 -9.326 1.00 . A A . 22 VAL HG23 1 1
16 20007 1 1 22 VAL N N 0.651 4.283 -8.061 1.00 . A A . 22 VAL N 1 1
16 20008 1 1 22 VAL O O -1.912 3.221 -8.592 1.00 . A A . 22 VAL O 1 1
16 20009 1 1 23 ILE C C -4.802 4.145 -8.703 1.00 . A A . 23 ILE C 1 1
16 20010 1 1 23 ILE CA C -4.101 4.405 -7.374 1.00 . A A . 23 ILE CA 1 1
16 20011 1 1 23 ILE CB C -5.008 5.281 -6.490 1.00 . A A . 23 ILE CB 1 1
16 20012 1 1 23 ILE CD1 C -4.061 4.573 -4.236 1.00 . A A . 23 ILE CD1 1 1
16 20013 1 1 23 ILE CG1 C -4.266 5.704 -5.220 1.00 . A A . 23 ILE CG1 1 1
16 20014 1 1 23 ILE CG2 C -6.287 4.535 -6.139 1.00 . A A . 23 ILE CG2 1 1
16 20015 1 1 23 ILE H H -2.652 5.943 -7.271 1.00 . A A . 23 ILE H 1 1
16 20016 1 1 23 ILE HA H -3.945 3.461 -6.871 1.00 . A A . 23 ILE HA 1 1
16 20017 1 1 23 ILE HB H -5.277 6.163 -7.051 1.00 . A A . 23 ILE HB 1 1
16 20018 1 1 23 ILE HD11 H -3.088 4.132 -4.393 1.00 . A A . 23 ILE HD11 1 1
16 20019 1 1 23 ILE HD12 H -4.126 4.956 -3.229 1.00 . A A . 23 ILE HD12 1 1
16 20020 1 1 23 ILE HD13 H -4.824 3.823 -4.386 1.00 . A A . 23 ILE HD13 1 1
16 20021 1 1 23 ILE HG12 H -3.296 6.089 -5.489 1.00 . A A . 23 ILE HG12 1 1
16 20022 1 1 23 ILE HG13 H -4.832 6.479 -4.723 1.00 . A A . 23 ILE HG13 1 1
16 20023 1 1 23 ILE HG21 H -6.053 3.503 -5.923 1.00 . A A . 23 ILE HG21 1 1
16 20024 1 1 23 ILE HG22 H -6.742 4.989 -5.273 1.00 . A A . 23 ILE HG22 1 1
16 20025 1 1 23 ILE HG23 H -6.971 4.581 -6.973 1.00 . A A . 23 ILE HG23 1 1
16 20026 1 1 23 ILE N N -2.798 5.025 -7.580 1.00 . A A . 23 ILE N 1 1
16 20027 1 1 23 ILE O O -5.533 4.997 -9.206 1.00 . A A . 23 ILE O 1 1
16 20028 1 1 24 GLU C C -6.706 2.530 -10.410 1.00 . A A . 24 GLU C 1 1
16 20029 1 1 24 GLU CA C -5.186 2.590 -10.534 1.00 . A A . 24 GLU CA 1 1
16 20030 1 1 24 GLU CB C -4.649 1.237 -11.008 1.00 . A A . 24 GLU CB 1 1
16 20031 1 1 24 GLU CD C -4.398 2.258 -13.304 1.00 . A A . 24 GLU CD 1 1
16 20032 1 1 24 GLU CG C -4.773 1.024 -12.507 1.00 . A A . 24 GLU CG 1 1
16 20033 1 1 24 GLU H H -3.982 2.325 -8.814 1.00 . A A . 24 GLU H 1 1
16 20034 1 1 24 GLU HA H -4.926 3.344 -11.261 1.00 . A A . 24 GLU HA 1 1
16 20035 1 1 24 GLU HB2 H -3.606 1.164 -10.739 1.00 . A A . 24 GLU HB2 1 1
16 20036 1 1 24 GLU HB3 H -5.196 0.452 -10.507 1.00 . A A . 24 GLU HB3 1 1
16 20037 1 1 24 GLU HG2 H -4.120 0.215 -12.798 1.00 . A A . 24 GLU HG2 1 1
16 20038 1 1 24 GLU HG3 H -5.795 0.761 -12.737 1.00 . A A . 24 GLU HG3 1 1
16 20039 1 1 24 GLU N N -4.575 2.962 -9.264 1.00 . A A . 24 GLU N 1 1
16 20040 1 1 24 GLU O O -7.430 3.113 -11.217 1.00 . A A . 24 GLU O 1 1
16 20041 1 1 24 GLU OE1 O -3.256 2.739 -13.153 1.00 . A A . 24 GLU OE1 1 1
16 20042 1 1 24 GLU OE2 O -5.248 2.742 -14.081 1.00 . A A . 24 GLU OE2 1 1
16 20043 1 1 25 LYS C C -8.930 1.706 -7.668 1.00 . A A . 25 LYS C 1 1
16 20044 1 1 25 LYS CA C -8.616 1.685 -9.160 1.00 . A A . 25 LYS CA 1 1
16 20045 1 1 25 LYS CB C -9.133 0.385 -9.782 1.00 . A A . 25 LYS CB 1 1
16 20046 1 1 25 LYS CD C -11.581 0.036 -9.340 1.00 . A A . 25 LYS CD 1 1
16 20047 1 1 25 LYS CE C -12.986 0.114 -9.919 1.00 . A A . 25 LYS CE 1 1
16 20048 1 1 25 LYS CG C -10.539 0.498 -10.345 1.00 . A A . 25 LYS CG 1 1
16 20049 1 1 25 LYS H H -6.556 1.379 -8.783 1.00 . A A . 25 LYS H 1 1
16 20050 1 1 25 LYS HA H -9.110 2.521 -9.632 1.00 . A A . 25 LYS HA 1 1
16 20051 1 1 25 LYS HB2 H -8.469 0.094 -10.582 1.00 . A A . 25 LYS HB2 1 1
16 20052 1 1 25 LYS HB3 H -9.132 -0.387 -9.026 1.00 . A A . 25 LYS HB3 1 1
16 20053 1 1 25 LYS HD2 H -11.374 -0.987 -9.064 1.00 . A A . 25 LYS HD2 1 1
16 20054 1 1 25 LYS HD3 H -11.527 0.665 -8.463 1.00 . A A . 25 LYS HD3 1 1
16 20055 1 1 25 LYS HE2 H -13.697 0.097 -9.107 1.00 . A A . 25 LYS HE2 1 1
16 20056 1 1 25 LYS HE3 H -13.085 1.040 -10.465 1.00 . A A . 25 LYS HE3 1 1
16 20057 1 1 25 LYS HG2 H -10.734 1.529 -10.601 1.00 . A A . 25 LYS HG2 1 1
16 20058 1 1 25 LYS HG3 H -10.612 -0.115 -11.233 1.00 . A A . 25 LYS HG3 1 1
16 20059 1 1 25 LYS HZ1 H -14.287 -1.055 -11.060 1.00 . A A . 25 LYS HZ1 1 1
16 20060 1 1 25 LYS HZ2 H -12.999 -1.921 -10.389 1.00 . A A . 25 LYS HZ2 1 1
16 20061 1 1 25 LYS HZ3 H -12.736 -0.912 -11.721 1.00 . A A . 25 LYS HZ3 1 1
16 20062 1 1 25 LYS N N -7.183 1.821 -9.393 1.00 . A A . 25 LYS N 1 1
16 20063 1 1 25 LYS NZ N -13.272 -1.024 -10.837 1.00 . A A . 25 LYS NZ 1 1
16 20064 1 1 25 LYS O O -8.079 1.379 -6.839 1.00 . A A . 25 LYS O 1 1
16 20065 1 1 26 LEU C C -12.029 1.697 -5.789 1.00 . A A . 26 LEU C 1 1
16 20066 1 1 26 LEU CA C -10.581 2.155 -5.937 1.00 . A A . 26 LEU CA 1 1
16 20067 1 1 26 LEU CB C -10.428 3.579 -5.400 1.00 . A A . 26 LEU CB 1 1
16 20068 1 1 26 LEU CD1 C -8.819 3.674 -3.480 1.00 . A A . 26 LEU CD1 1 1
16 20069 1 1 26 LEU CD2 C -10.940 4.997 -3.397 1.00 . A A . 26 LEU CD2 1 1
16 20070 1 1 26 LEU CG C -10.285 3.713 -3.883 1.00 . A A . 26 LEU CG 1 1
16 20071 1 1 26 LEU H H -10.789 2.342 -8.035 1.00 . A A . 26 LEU H 1 1
16 20072 1 1 26 LEU HA H -9.947 1.494 -5.366 1.00 . A A . 26 LEU HA 1 1
16 20073 1 1 26 LEU HB2 H -9.550 4.011 -5.854 1.00 . A A . 26 LEU HB2 1 1
16 20074 1 1 26 LEU HB3 H -11.300 4.141 -5.702 1.00 . A A . 26 LEU HB3 1 1
16 20075 1 1 26 LEU HD11 H -8.465 2.655 -3.506 1.00 . A A . 26 LEU HD11 1 1
16 20076 1 1 26 LEU HD12 H -8.710 4.068 -2.480 1.00 . A A . 26 LEU HD12 1 1
16 20077 1 1 26 LEU HD13 H -8.241 4.274 -4.167 1.00 . A A . 26 LEU HD13 1 1
16 20078 1 1 26 LEU HD21 H -12.004 4.842 -3.297 1.00 . A A . 26 LEU HD21 1 1
16 20079 1 1 26 LEU HD22 H -10.757 5.787 -4.110 1.00 . A A . 26 LEU HD22 1 1
16 20080 1 1 26 LEU HD23 H -10.525 5.273 -2.439 1.00 . A A . 26 LEU HD23 1 1
16 20081 1 1 26 LEU HG H -10.784 2.880 -3.406 1.00 . A A . 26 LEU HG 1 1
16 20082 1 1 26 LEU N N -10.155 2.093 -7.331 1.00 . A A . 26 LEU N 1 1
16 20083 1 1 26 LEU O O -12.883 2.026 -6.614 1.00 . A A . 26 LEU O 1 1
16 20084 1 1 27 LEU C C -14.096 0.791 -3.062 1.00 . A A . 27 LEU C 1 1
16 20085 1 1 27 LEU CA C -13.644 0.436 -4.475 1.00 . A A . 27 LEU CA 1 1
16 20086 1 1 27 LEU CB C -13.690 -1.080 -4.671 1.00 . A A . 27 LEU CB 1 1
16 20087 1 1 27 LEU CD1 C -11.863 -1.874 -6.193 1.00 . A A . 27 LEU CD1 1 1
16 20088 1 1 27 LEU CD2 C -14.166 -2.828 -6.404 1.00 . A A . 27 LEU CD2 1 1
16 20089 1 1 27 LEU CG C -13.351 -1.586 -6.074 1.00 . A A . 27 LEU CG 1 1
16 20090 1 1 27 LEU H H -11.577 0.709 -4.111 1.00 . A A . 27 LEU H 1 1
16 20091 1 1 27 LEU HA H -14.313 0.903 -5.182 1.00 . A A . 27 LEU HA 1 1
16 20092 1 1 27 LEU HB2 H -12.989 -1.524 -3.982 1.00 . A A . 27 LEU HB2 1 1
16 20093 1 1 27 LEU HB3 H -14.690 -1.414 -4.431 1.00 . A A . 27 LEU HB3 1 1
16 20094 1 1 27 LEU HD11 H -11.326 -1.311 -5.445 1.00 . A A . 27 LEU HD11 1 1
16 20095 1 1 27 LEU HD12 H -11.518 -1.588 -7.175 1.00 . A A . 27 LEU HD12 1 1
16 20096 1 1 27 LEU HD13 H -11.688 -2.930 -6.044 1.00 . A A . 27 LEU HD13 1 1
16 20097 1 1 27 LEU HD21 H -13.947 -3.603 -5.684 1.00 . A A . 27 LEU HD21 1 1
16 20098 1 1 27 LEU HD22 H -13.908 -3.175 -7.395 1.00 . A A . 27 LEU HD22 1 1
16 20099 1 1 27 LEU HD23 H -15.218 -2.589 -6.368 1.00 . A A . 27 LEU HD23 1 1
16 20100 1 1 27 LEU HG H -13.601 -0.820 -6.796 1.00 . A A . 27 LEU HG 1 1
16 20101 1 1 27 LEU N N -12.299 0.938 -4.733 1.00 . A A . 27 LEU N 1 1
16 20102 1 1 27 LEU O O -13.403 1.507 -2.338 1.00 . A A . 27 LEU O 1 1
16 20103 1 1 28 THR C C -15.209 -0.397 -0.312 1.00 . A A . 28 THR C 1 1
16 20104 1 1 28 THR CA C -15.807 0.547 -1.348 1.00 . A A . 28 THR CA 1 1
16 20105 1 1 28 THR CB C -17.340 0.404 -1.332 1.00 . A A . 28 THR CB 1 1
16 20106 1 1 28 THR CG2 C -17.875 0.473 0.090 1.00 . A A . 28 THR CG2 1 1
16 20107 1 1 28 THR H H -15.768 -0.279 -3.297 1.00 . A A . 28 THR H 1 1
16 20108 1 1 28 THR HA H -15.558 1.564 -1.081 1.00 . A A . 28 THR HA 1 1
16 20109 1 1 28 THR HB H -17.601 -0.557 -1.752 1.00 . A A . 28 THR HB 1 1
16 20110 1 1 28 THR HG1 H -18.822 1.620 -1.796 1.00 . A A . 28 THR HG1 1 1
16 20111 1 1 28 THR HG21 H -17.569 -0.408 0.634 1.00 . A A . 28 THR HG21 1 1
16 20112 1 1 28 THR HG22 H -18.954 0.525 0.067 1.00 . A A . 28 THR HG22 1 1
16 20113 1 1 28 THR HG23 H -17.483 1.352 0.579 1.00 . A A . 28 THR HG23 1 1
16 20114 1 1 28 THR N N -15.262 0.284 -2.674 1.00 . A A . 28 THR N 1 1
16 20115 1 1 28 THR O O -15.353 -0.185 0.892 1.00 . A A . 28 THR O 1 1
16 20116 1 1 28 THR OG1 O -17.937 1.437 -2.123 1.00 . A A . 28 THR OG1 1 1
16 20117 1 1 29 SER C C -12.396 -2.334 0.028 1.00 . A A . 29 SER C 1 1
16 20118 1 1 29 SER CA C -13.918 -2.420 0.100 1.00 . A A . 29 SER CA 1 1
16 20119 1 1 29 SER CB C -14.378 -3.832 -0.265 1.00 . A A . 29 SER CB 1 1
16 20120 1 1 29 SER H H -14.455 -1.556 -1.757 1.00 . A A . 29 SER H 1 1
16 20121 1 1 29 SER HA H -14.232 -2.198 1.109 1.00 . A A . 29 SER HA 1 1
16 20122 1 1 29 SER HB2 H -14.323 -3.960 -1.336 1.00 . A A . 29 SER HB2 1 1
16 20123 1 1 29 SER HB3 H -13.735 -4.553 0.217 1.00 . A A . 29 SER HB3 1 1
16 20124 1 1 29 SER HG H -15.728 -4.757 0.811 1.00 . A A . 29 SER HG 1 1
16 20125 1 1 29 SER N N -14.536 -1.441 -0.787 1.00 . A A . 29 SER N 1 1
16 20126 1 1 29 SER O O -11.710 -2.412 1.047 1.00 . A A . 29 SER O 1 1
16 20127 1 1 29 SER OG O -15.713 -4.058 0.154 1.00 . A A . 29 SER OG 1 1
16 20128 1 1 30 TYR C C -10.119 -1.318 -2.676 1.00 . A A . 30 TYR C 1 1
16 20129 1 1 30 TYR CA C -10.436 -2.078 -1.391 1.00 . A A . 30 TYR CA 1 1
16 20130 1 1 30 TYR CB C -9.815 -3.475 -1.445 1.00 . A A . 30 TYR CB 1 1
16 20131 1 1 30 TYR CD1 C -11.232 -4.137 -3.428 1.00 . A A . 30 TYR CD1 1 1
16 20132 1 1 30 TYR CD2 C -10.843 -5.764 -1.729 1.00 . A A . 30 TYR CD2 1 1
16 20133 1 1 30 TYR CE1 C -11.991 -5.049 -4.134 1.00 . A A . 30 TYR CE1 1 1
16 20134 1 1 30 TYR CE2 C -11.600 -6.683 -2.430 1.00 . A A . 30 TYR CE2 1 1
16 20135 1 1 30 TYR CG C -10.645 -4.477 -2.215 1.00 . A A . 30 TYR CG 1 1
16 20136 1 1 30 TYR CZ C -12.172 -6.321 -3.632 1.00 . A A . 30 TYR CZ 1 1
16 20137 1 1 30 TYR H H -12.475 -2.116 -1.958 1.00 . A A . 30 TYR H 1 1
16 20138 1 1 30 TYR HA H -10.015 -1.539 -0.555 1.00 . A A . 30 TYR HA 1 1
16 20139 1 1 30 TYR HB2 H -8.847 -3.413 -1.918 1.00 . A A . 30 TYR HB2 1 1
16 20140 1 1 30 TYR HB3 H -9.695 -3.847 -0.438 1.00 . A A . 30 TYR HB3 1 1
16 20141 1 1 30 TYR HD1 H -11.088 -3.140 -3.819 1.00 . A A . 30 TYR HD1 1 1
16 20142 1 1 30 TYR HD2 H -10.394 -6.044 -0.787 1.00 . A A . 30 TYR HD2 1 1
16 20143 1 1 30 TYR HE1 H -12.439 -4.766 -5.076 1.00 . A A . 30 TYR HE1 1 1
16 20144 1 1 30 TYR HE2 H -11.742 -7.678 -2.036 1.00 . A A . 30 TYR HE2 1 1
16 20145 1 1 30 TYR HH H -13.287 -6.814 -5.118 1.00 . A A . 30 TYR HH 1 1
16 20146 1 1 30 TYR N N -11.876 -2.172 -1.184 1.00 . A A . 30 TYR N 1 1
16 20147 1 1 30 TYR O O -11.014 -0.797 -3.340 1.00 . A A . 30 TYR O 1 1
16 20148 1 1 30 TYR OH O -12.928 -7.233 -4.332 1.00 . A A . 30 TYR OH 1 1
16 20149 1 1 31 GLY C C -7.130 -1.112 -4.795 1.00 . A A . 31 GLY C 1 1
16 20150 1 1 31 GLY CA C -8.422 -0.563 -4.224 1.00 . A A . 31 GLY CA 1 1
16 20151 1 1 31 GLY H H -8.165 -1.694 -2.452 1.00 . A A . 31 GLY H 1 1
16 20152 1 1 31 GLY HA2 H -9.200 -0.656 -4.966 1.00 . A A . 31 GLY HA2 1 1
16 20153 1 1 31 GLY HA3 H -8.283 0.483 -3.991 1.00 . A A . 31 GLY HA3 1 1
16 20154 1 1 31 GLY N N -8.836 -1.260 -3.020 1.00 . A A . 31 GLY N 1 1
16 20155 1 1 31 GLY O O -6.365 -1.776 -4.095 1.00 . A A . 31 GLY O 1 1
16 20156 1 1 32 PHE C C -4.676 -0.170 -6.921 1.00 . A A . 32 PHE C 1 1
16 20157 1 1 32 PHE CA C -5.677 -1.307 -6.739 1.00 . A A . 32 PHE CA 1 1
16 20158 1 1 32 PHE CB C -6.025 -1.919 -8.098 1.00 . A A . 32 PHE CB 1 1
16 20159 1 1 32 PHE CD1 C -8.298 -2.951 -7.845 1.00 . A A . 32 PHE CD1 1 1
16 20160 1 1 32 PHE CD2 C -6.417 -4.397 -8.073 1.00 . A A . 32 PHE CD2 1 1
16 20161 1 1 32 PHE CE1 C -9.134 -4.048 -7.757 1.00 . A A . 32 PHE CE1 1 1
16 20162 1 1 32 PHE CE2 C -7.248 -5.498 -7.986 1.00 . A A . 32 PHE CE2 1 1
16 20163 1 1 32 PHE CG C -6.931 -3.113 -8.003 1.00 . A A . 32 PHE CG 1 1
16 20164 1 1 32 PHE CZ C -8.609 -5.323 -7.829 1.00 . A A . 32 PHE CZ 1 1
16 20165 1 1 32 PHE H H -7.532 -0.300 -6.578 1.00 . A A . 32 PHE H 1 1
16 20166 1 1 32 PHE HA H -5.231 -2.067 -6.115 1.00 . A A . 32 PHE HA 1 1
16 20167 1 1 32 PHE HB2 H -6.520 -1.174 -8.703 1.00 . A A . 32 PHE HB2 1 1
16 20168 1 1 32 PHE HB3 H -5.115 -2.229 -8.588 1.00 . A A . 32 PHE HB3 1 1
16 20169 1 1 32 PHE HD1 H -8.711 -1.954 -7.790 1.00 . A A . 32 PHE HD1 1 1
16 20170 1 1 32 PHE HD2 H -5.351 -4.535 -8.197 1.00 . A A . 32 PHE HD2 1 1
16 20171 1 1 32 PHE HE1 H -10.198 -3.908 -7.635 1.00 . A A . 32 PHE HE1 1 1
16 20172 1 1 32 PHE HE2 H -6.833 -6.494 -8.043 1.00 . A A . 32 PHE HE2 1 1
16 20173 1 1 32 PHE HZ H -9.260 -6.182 -7.761 1.00 . A A . 32 PHE HZ 1 1
16 20174 1 1 32 PHE N N -6.885 -0.835 -6.072 1.00 . A A . 32 PHE N 1 1
16 20175 1 1 32 PHE O O -5.053 1.001 -6.967 1.00 . A A . 32 PHE O 1 1
16 20176 1 1 33 ILE C C -1.377 0.046 -8.304 1.00 . A A . 33 ILE C 1 1
16 20177 1 1 33 ILE CA C -2.345 0.465 -7.203 1.00 . A A . 33 ILE CA 1 1
16 20178 1 1 33 ILE CB C -1.555 0.687 -5.899 1.00 . A A . 33 ILE CB 1 1
16 20179 1 1 33 ILE CD1 C -2.001 0.881 -3.400 1.00 . A A . 33 ILE CD1 1 1
16 20180 1 1 33 ILE CG1 C -2.483 1.204 -4.797 1.00 . A A . 33 ILE CG1 1 1
16 20181 1 1 33 ILE CG2 C -0.409 1.660 -6.133 1.00 . A A . 33 ILE CG2 1 1
16 20182 1 1 33 ILE H H -3.162 -1.474 -6.981 1.00 . A A . 33 ILE H 1 1
16 20183 1 1 33 ILE HA H -2.809 1.400 -7.483 1.00 . A A . 33 ILE HA 1 1
16 20184 1 1 33 ILE HB H -1.136 -0.259 -5.592 1.00 . A A . 33 ILE HB 1 1
16 20185 1 1 33 ILE HD11 H -1.478 -0.064 -3.409 1.00 . A A . 33 ILE HD11 1 1
16 20186 1 1 33 ILE HD12 H -1.335 1.659 -3.059 1.00 . A A . 33 ILE HD12 1 1
16 20187 1 1 33 ILE HD13 H -2.849 0.815 -2.734 1.00 . A A . 33 ILE HD13 1 1
16 20188 1 1 33 ILE HG12 H -2.566 2.277 -4.879 1.00 . A A . 33 ILE HG12 1 1
16 20189 1 1 33 ILE HG13 H -3.460 0.761 -4.923 1.00 . A A . 33 ILE HG13 1 1
16 20190 1 1 33 ILE HG21 H 0.184 1.322 -6.970 1.00 . A A . 33 ILE HG21 1 1
16 20191 1 1 33 ILE HG22 H -0.807 2.640 -6.348 1.00 . A A . 33 ILE HG22 1 1
16 20192 1 1 33 ILE HG23 H 0.209 1.708 -5.249 1.00 . A A . 33 ILE HG23 1 1
16 20193 1 1 33 ILE N N -3.400 -0.525 -7.025 1.00 . A A . 33 ILE N 1 1
16 20194 1 1 33 ILE O O -0.690 -0.968 -8.186 1.00 . A A . 33 ILE O 1 1
16 20195 1 1 34 GLN C C 0.970 1.041 -10.217 1.00 . A A . 34 GLN C 1 1
16 20196 1 1 34 GLN CA C -0.444 0.543 -10.496 1.00 . A A . 34 GLN CA 1 1
16 20197 1 1 34 GLN CB C -0.981 1.188 -11.775 1.00 . A A . 34 GLN CB 1 1
16 20198 1 1 34 GLN CD C -0.288 -0.109 -13.830 1.00 . A A . 34 GLN CD 1 1
16 20199 1 1 34 GLN CG C -0.022 1.097 -12.951 1.00 . A A . 34 GLN CG 1 1
16 20200 1 1 34 GLN H H -1.902 1.627 -9.409 1.00 . A A . 34 GLN H 1 1
16 20201 1 1 34 GLN HA H -0.417 -0.528 -10.628 1.00 . A A . 34 GLN HA 1 1
16 20202 1 1 34 GLN HB2 H -1.903 0.698 -12.051 1.00 . A A . 34 GLN HB2 1 1
16 20203 1 1 34 GLN HB3 H -1.181 2.231 -11.582 1.00 . A A . 34 GLN HB3 1 1
16 20204 1 1 34 GLN HE21 H 1.048 -1.175 -12.814 1.00 . A A . 34 GLN HE21 1 1
16 20205 1 1 34 GLN HE22 H 0.257 -2.000 -14.109 1.00 . A A . 34 GLN HE22 1 1
16 20206 1 1 34 GLN HG2 H -0.123 1.989 -13.551 1.00 . A A . 34 GLN HG2 1 1
16 20207 1 1 34 GLN HG3 H 0.987 1.032 -12.571 1.00 . A A . 34 GLN HG3 1 1
16 20208 1 1 34 GLN N N -1.329 0.833 -9.374 1.00 . A A . 34 GLN N 1 1
16 20209 1 1 34 GLN NE2 N 0.410 -1.206 -13.558 1.00 . A A . 34 GLN NE2 1 1
16 20210 1 1 34 GLN O O 1.303 2.191 -10.507 1.00 . A A . 34 GLN O 1 1
16 20211 1 1 34 GLN OE1 O -1.113 -0.057 -14.743 1.00 . A A . 34 GLN OE1 1 1
16 20212 1 1 35 CYS C C 3.785 1.389 -10.429 1.00 . A A . 35 CYS C 1 1
16 20213 1 1 35 CYS CA C 3.177 0.520 -9.333 1.00 . A A . 35 CYS CA 1 1
16 20214 1 1 35 CYS CB C 4.016 -0.745 -9.144 1.00 . A A . 35 CYS CB 1 1
16 20215 1 1 35 CYS H H 1.474 -0.733 -9.445 1.00 . A A . 35 CYS H 1 1
16 20216 1 1 35 CYS HA H 3.170 1.079 -8.410 1.00 . A A . 35 CYS HA 1 1
16 20217 1 1 35 CYS HB2 H 3.683 -1.497 -9.843 1.00 . A A . 35 CYS HB2 1 1
16 20218 1 1 35 CYS HB3 H 5.052 -0.513 -9.341 1.00 . A A . 35 CYS HB3 1 1
16 20219 1 1 35 CYS HG H 3.514 -2.712 -7.601 1.00 . A A . 35 CYS HG 1 1
16 20220 1 1 35 CYS N N 1.798 0.168 -9.653 1.00 . A A . 35 CYS N 1 1
16 20221 1 1 35 CYS O O 3.477 1.222 -11.610 1.00 . A A . 35 CYS O 1 1
16 20222 1 1 35 CYS SG S 3.916 -1.455 -7.484 1.00 . A A . 35 CYS SG 1 1
16 20223 1 1 36 SER C C 6.724 2.768 -11.265 1.00 . A A . 36 SER C 1 1
16 20224 1 1 36 SER CA C 5.295 3.217 -10.979 1.00 . A A . 36 SER CA 1 1
16 20225 1 1 36 SER CB C 5.297 4.648 -10.437 1.00 . A A . 36 SER CB 1 1
16 20226 1 1 36 SER H H 4.852 2.401 -9.076 1.00 . A A . 36 SER H 1 1
16 20227 1 1 36 SER HA H 4.731 3.190 -11.899 1.00 . A A . 36 SER HA 1 1
16 20228 1 1 36 SER HB2 H 5.684 4.648 -9.429 1.00 . A A . 36 SER HB2 1 1
16 20229 1 1 36 SER HB3 H 5.923 5.266 -11.064 1.00 . A A . 36 SER HB3 1 1
16 20230 1 1 36 SER HG H 3.354 4.492 -10.236 1.00 . A A . 36 SER HG 1 1
16 20231 1 1 36 SER N N 4.648 2.318 -10.031 1.00 . A A . 36 SER N 1 1
16 20232 1 1 36 SER O O 7.388 3.303 -12.152 1.00 . A A . 36 SER O 1 1
16 20233 1 1 36 SER OG O 3.987 5.189 -10.422 1.00 . A A . 36 SER OG 1 1
16 20234 1 1 37 GLU C C 8.519 -0.092 -11.383 1.00 . A A . 37 GLU C 1 1
16 20235 1 1 37 GLU CA C 8.542 1.260 -10.677 1.00 . A A . 37 GLU CA 1 1
16 20236 1 1 37 GLU CB C 9.238 1.128 -9.320 1.00 . A A . 37 GLU CB 1 1
16 20237 1 1 37 GLU CD C 10.321 2.539 -7.527 1.00 . A A . 37 GLU CD 1 1
16 20238 1 1 37 GLU CG C 9.137 2.376 -8.460 1.00 . A A . 37 GLU CG 1 1
16 20239 1 1 37 GLU H H 6.614 1.396 -9.814 1.00 . A A . 37 GLU H 1 1
16 20240 1 1 37 GLU HA H 9.093 1.961 -11.286 1.00 . A A . 37 GLU HA 1 1
16 20241 1 1 37 GLU HB2 H 8.792 0.306 -8.780 1.00 . A A . 37 GLU HB2 1 1
16 20242 1 1 37 GLU HB3 H 10.283 0.913 -9.485 1.00 . A A . 37 GLU HB3 1 1
16 20243 1 1 37 GLU HG2 H 9.086 3.240 -9.106 1.00 . A A . 37 GLU HG2 1 1
16 20244 1 1 37 GLU HG3 H 8.236 2.318 -7.867 1.00 . A A . 37 GLU HG3 1 1
16 20245 1 1 37 GLU N N 7.191 1.781 -10.505 1.00 . A A . 37 GLU N 1 1
16 20246 1 1 37 GLU O O 9.356 -0.371 -12.241 1.00 . A A . 37 GLU O 1 1
16 20247 1 1 37 GLU OE1 O 10.702 1.546 -6.872 1.00 . A A . 37 GLU OE1 1 1
16 20248 1 1 37 GLU OE2 O 10.867 3.659 -7.452 1.00 . A A . 37 GLU OE2 1 1
16 20249 1 1 38 ARG C C 6.255 -2.292 -12.593 1.00 . A A . 38 ARG C 1 1
16 20250 1 1 38 ARG CA C 7.421 -2.253 -11.610 1.00 . A A . 38 ARG CA 1 1
16 20251 1 1 38 ARG CB C 7.221 -3.308 -10.521 1.00 . A A . 38 ARG CB 1 1
16 20252 1 1 38 ARG CD C 5.569 -4.624 -9.159 1.00 . A A . 38 ARG CD 1 1
16 20253 1 1 38 ARG CG C 5.799 -3.369 -9.987 1.00 . A A . 38 ARG CG 1 1
16 20254 1 1 38 ARG CZ C 5.652 -7.061 -9.473 1.00 . A A . 38 ARG CZ 1 1
16 20255 1 1 38 ARG H H 6.916 -0.649 -10.324 1.00 . A A . 38 ARG H 1 1
16 20256 1 1 38 ARG HA H 8.334 -2.469 -12.144 1.00 . A A . 38 ARG HA 1 1
16 20257 1 1 38 ARG HB2 H 7.472 -4.278 -10.924 1.00 . A A . 38 ARG HB2 1 1
16 20258 1 1 38 ARG HB3 H 7.882 -3.087 -9.697 1.00 . A A . 38 ARG HB3 1 1
16 20259 1 1 38 ARG HD2 H 6.338 -4.688 -8.405 1.00 . A A . 38 ARG HD2 1 1
16 20260 1 1 38 ARG HD3 H 4.603 -4.552 -8.682 1.00 . A A . 38 ARG HD3 1 1
16 20261 1 1 38 ARG HE H 5.594 -5.724 -10.951 1.00 . A A . 38 ARG HE 1 1
16 20262 1 1 38 ARG HG2 H 5.620 -2.504 -9.365 1.00 . A A . 38 ARG HG2 1 1
16 20263 1 1 38 ARG HG3 H 5.112 -3.366 -10.819 1.00 . A A . 38 ARG HG3 1 1
16 20264 1 1 38 ARG HH11 H 5.644 -6.451 -7.547 1.00 . A A . 38 ARG HH11 1 1
16 20265 1 1 38 ARG HH12 H 5.703 -8.167 -7.781 1.00 . A A . 38 ARG HH12 1 1
16 20266 1 1 38 ARG HH21 H 5.671 -7.980 -11.273 1.00 . A A . 38 ARG HH21 1 1
16 20267 1 1 38 ARG HH22 H 5.719 -9.036 -9.901 1.00 . A A . 38 ARG HH22 1 1
16 20268 1 1 38 ARG N N 7.554 -0.929 -11.014 1.00 . A A . 38 ARG N 1 1
16 20269 1 1 38 ARG NE N 5.605 -5.834 -9.977 1.00 . A A . 38 ARG NE 1 1
16 20270 1 1 38 ARG NH1 N 5.668 -7.241 -8.159 1.00 . A A . 38 ARG NH1 1 1
16 20271 1 1 38 ARG NH2 N 5.683 -8.112 -10.282 1.00 . A A . 38 ARG NH2 1 1
16 20272 1 1 38 ARG O O 5.901 -3.352 -13.108 1.00 . A A . 38 ARG O 1 1
16 20273 1 1 39 GLN C C 3.626 -2.253 -13.645 1.00 . A A . 39 GLN C 1 1
16 20274 1 1 39 GLN CA C 4.534 -1.033 -13.765 1.00 . A A . 39 GLN CA 1 1
16 20275 1 1 39 GLN CB C 5.033 -0.894 -15.205 1.00 . A A . 39 GLN CB 1 1
16 20276 1 1 39 GLN CD C 6.092 -3.147 -15.638 1.00 . A A . 39 GLN CD 1 1
16 20277 1 1 39 GLN CG C 6.319 -1.657 -15.479 1.00 . A A . 39 GLN CG 1 1
16 20278 1 1 39 GLN H H 5.989 -0.320 -12.404 1.00 . A A . 39 GLN H 1 1
16 20279 1 1 39 GLN HA H 3.968 -0.152 -13.504 1.00 . A A . 39 GLN HA 1 1
16 20280 1 1 39 GLN HB2 H 4.271 -1.264 -15.874 1.00 . A A . 39 GLN HB2 1 1
16 20281 1 1 39 GLN HB3 H 5.208 0.151 -15.413 1.00 . A A . 39 GLN HB3 1 1
16 20282 1 1 39 GLN HE21 H 7.839 -3.532 -14.771 1.00 . A A . 39 GLN HE21 1 1
16 20283 1 1 39 GLN HE22 H 6.929 -4.912 -15.271 1.00 . A A . 39 GLN HE22 1 1
16 20284 1 1 39 GLN HG2 H 6.761 -1.277 -16.388 1.00 . A A . 39 GLN HG2 1 1
16 20285 1 1 39 GLN HG3 H 6.999 -1.497 -14.655 1.00 . A A . 39 GLN HG3 1 1
16 20286 1 1 39 GLN N N 5.661 -1.130 -12.846 1.00 . A A . 39 GLN N 1 1
16 20287 1 1 39 GLN NE2 N 7.050 -3.945 -15.182 1.00 . A A . 39 GLN NE2 1 1
16 20288 1 1 39 GLN O O 3.266 -2.872 -14.645 1.00 . A A . 39 GLN O 1 1
16 20289 1 1 39 GLN OE1 O 5.066 -3.577 -16.167 1.00 . A A . 39 GLN OE1 1 1
16 20290 1 1 40 ALA C C 1.164 -3.329 -11.360 1.00 . A A . 40 ALA C 1 1
16 20291 1 1 40 ALA CA C 2.395 -3.738 -12.162 1.00 . A A . 40 ALA CA 1 1
16 20292 1 1 40 ALA CB C 3.162 -4.832 -11.433 1.00 . A A . 40 ALA CB 1 1
16 20293 1 1 40 ALA H H 3.581 -2.061 -11.655 1.00 . A A . 40 ALA H 1 1
16 20294 1 1 40 ALA HA H 2.076 -4.131 -13.116 1.00 . A A . 40 ALA HA 1 1
16 20295 1 1 40 ALA HB1 H 2.544 -5.714 -11.356 1.00 . A A . 40 ALA HB1 1 1
16 20296 1 1 40 ALA HB2 H 4.061 -5.068 -11.984 1.00 . A A . 40 ALA HB2 1 1
16 20297 1 1 40 ALA HB3 H 3.426 -4.488 -10.444 1.00 . A A . 40 ALA HB3 1 1
16 20298 1 1 40 ALA N N 3.261 -2.593 -12.413 1.00 . A A . 40 ALA N 1 1
16 20299 1 1 40 ALA O O 1.265 -2.579 -10.389 1.00 . A A . 40 ALA O 1 1
16 20300 1 1 41 ARG C C -1.348 -4.257 -9.764 1.00 . A A . 41 ARG C 1 1
16 20301 1 1 41 ARG CA C -1.248 -3.512 -11.093 1.00 . A A . 41 ARG CA 1 1
16 20302 1 1 41 ARG CB C -2.440 -3.870 -11.981 1.00 . A A . 41 ARG CB 1 1
16 20303 1 1 41 ARG CD C -3.491 -3.257 -14.181 1.00 . A A . 41 ARG CD 1 1
16 20304 1 1 41 ARG CG C -2.889 -2.734 -12.886 1.00 . A A . 41 ARG CG 1 1
16 20305 1 1 41 ARG CZ C -5.605 -2.032 -14.457 1.00 . A A . 41 ARG CZ 1 1
16 20306 1 1 41 ARG H H -0.014 -4.420 -12.552 1.00 . A A . 41 ARG H 1 1
16 20307 1 1 41 ARG HA H -1.262 -2.450 -10.898 1.00 . A A . 41 ARG HA 1 1
16 20308 1 1 41 ARG HB2 H -2.171 -4.711 -12.604 1.00 . A A . 41 ARG HB2 1 1
16 20309 1 1 41 ARG HB3 H -3.272 -4.150 -11.352 1.00 . A A . 41 ARG HB3 1 1
16 20310 1 1 41 ARG HD2 H -2.690 -3.517 -14.856 1.00 . A A . 41 ARG HD2 1 1
16 20311 1 1 41 ARG HD3 H -4.076 -4.137 -13.960 1.00 . A A . 41 ARG HD3 1 1
16 20312 1 1 41 ARG HE H -3.971 -1.751 -15.567 1.00 . A A . 41 ARG HE 1 1
16 20313 1 1 41 ARG HG2 H -3.632 -2.145 -12.368 1.00 . A A . 41 ARG HG2 1 1
16 20314 1 1 41 ARG HG3 H -2.035 -2.115 -13.120 1.00 . A A . 41 ARG HG3 1 1
16 20315 1 1 41 ARG HH11 H -5.605 -3.404 -12.975 1.00 . A A . 41 ARG HH11 1 1
16 20316 1 1 41 ARG HH12 H -7.089 -2.533 -13.180 1.00 . A A . 41 ARG HH12 1 1
16 20317 1 1 41 ARG HH21 H -5.919 -0.598 -15.847 1.00 . A A . 41 ARG HH21 1 1
16 20318 1 1 41 ARG HH22 H -7.266 -0.938 -14.815 1.00 . A A . 41 ARG HH22 1 1
16 20319 1 1 41 ARG N N 0.003 -3.827 -11.772 1.00 . A A . 41 ARG N 1 1
16 20320 1 1 41 ARG NE N -4.350 -2.266 -14.824 1.00 . A A . 41 ARG NE 1 1
16 20321 1 1 41 ARG NH1 N -6.144 -2.713 -13.455 1.00 . A A . 41 ARG NH1 1 1
16 20322 1 1 41 ARG NH2 N -6.322 -1.114 -15.092 1.00 . A A . 41 ARG NH2 1 1
16 20323 1 1 41 ARG O O -1.750 -5.420 -9.722 1.00 . A A . 41 ARG O 1 1
16 20324 1 1 42 LEU C C -2.430 -4.079 -6.762 1.00 . A A . 42 LEU C 1 1
16 20325 1 1 42 LEU CA C -1.027 -4.176 -7.353 1.00 . A A . 42 LEU CA 1 1
16 20326 1 1 42 LEU CB C -0.023 -3.488 -6.427 1.00 . A A . 42 LEU CB 1 1
16 20327 1 1 42 LEU CD1 C 2.177 -3.520 -5.225 1.00 . A A . 42 LEU CD1 1 1
16 20328 1 1 42 LEU CD2 C 1.290 -5.617 -6.260 1.00 . A A . 42 LEU CD2 1 1
16 20329 1 1 42 LEU CG C 1.377 -4.102 -6.379 1.00 . A A . 42 LEU CG 1 1
16 20330 1 1 42 LEU H H -0.668 -2.656 -8.780 1.00 . A A . 42 LEU H 1 1
16 20331 1 1 42 LEU HA H -0.761 -5.219 -7.448 1.00 . A A . 42 LEU HA 1 1
16 20332 1 1 42 LEU HB2 H 0.077 -2.464 -6.751 1.00 . A A . 42 LEU HB2 1 1
16 20333 1 1 42 LEU HB3 H -0.429 -3.509 -5.426 1.00 . A A . 42 LEU HB3 1 1
16 20334 1 1 42 LEU HD11 H 2.447 -4.309 -4.540 1.00 . A A . 42 LEU HD11 1 1
16 20335 1 1 42 LEU HD12 H 1.578 -2.784 -4.708 1.00 . A A . 42 LEU HD12 1 1
16 20336 1 1 42 LEU HD13 H 3.072 -3.051 -5.607 1.00 . A A . 42 LEU HD13 1 1
16 20337 1 1 42 LEU HD21 H 0.449 -5.881 -5.636 1.00 . A A . 42 LEU HD21 1 1
16 20338 1 1 42 LEU HD22 H 2.200 -5.996 -5.816 1.00 . A A . 42 LEU HD22 1 1
16 20339 1 1 42 LEU HD23 H 1.161 -6.049 -7.241 1.00 . A A . 42 LEU HD23 1 1
16 20340 1 1 42 LEU HG H 1.897 -3.868 -7.298 1.00 . A A . 42 LEU HG 1 1
16 20341 1 1 42 LEU N N -0.980 -3.579 -8.683 1.00 . A A . 42 LEU N 1 1
16 20342 1 1 42 LEU O O -3.298 -3.396 -7.306 1.00 . A A . 42 LEU O 1 1
16 20343 1 1 43 PHE C C -3.793 -4.401 -3.502 1.00 . A A . 43 PHE C 1 1
16 20344 1 1 43 PHE CA C -3.942 -4.756 -4.979 1.00 . A A . 43 PHE CA 1 1
16 20345 1 1 43 PHE CB C -4.623 -6.119 -5.121 1.00 . A A . 43 PHE CB 1 1
16 20346 1 1 43 PHE CD1 C -6.398 -5.562 -3.438 1.00 . A A . 43 PHE CD1 1 1
16 20347 1 1 43 PHE CD2 C -5.412 -7.732 -3.369 1.00 . A A . 43 PHE CD2 1 1
16 20348 1 1 43 PHE CE1 C -7.201 -5.891 -2.362 1.00 . A A . 43 PHE CE1 1 1
16 20349 1 1 43 PHE CE2 C -6.213 -8.066 -2.293 1.00 . A A . 43 PHE CE2 1 1
16 20350 1 1 43 PHE CG C -5.495 -6.478 -3.953 1.00 . A A . 43 PHE CG 1 1
16 20351 1 1 43 PHE CZ C -7.109 -7.144 -1.790 1.00 . A A . 43 PHE CZ 1 1
16 20352 1 1 43 PHE H H -1.914 -5.292 -5.259 1.00 . A A . 43 PHE H 1 1
16 20353 1 1 43 PHE HA H -4.554 -4.006 -5.457 1.00 . A A . 43 PHE HA 1 1
16 20354 1 1 43 PHE HB2 H -5.241 -6.114 -6.007 1.00 . A A . 43 PHE HB2 1 1
16 20355 1 1 43 PHE HB3 H -3.866 -6.882 -5.220 1.00 . A A . 43 PHE HB3 1 1
16 20356 1 1 43 PHE HD1 H -6.472 -4.582 -3.885 1.00 . A A . 43 PHE HD1 1 1
16 20357 1 1 43 PHE HD2 H -4.710 -8.455 -3.763 1.00 . A A . 43 PHE HD2 1 1
16 20358 1 1 43 PHE HE1 H -7.902 -5.168 -1.970 1.00 . A A . 43 PHE HE1 1 1
16 20359 1 1 43 PHE HE2 H -6.138 -9.048 -1.848 1.00 . A A . 43 PHE HE2 1 1
16 20360 1 1 43 PHE HZ H -7.735 -7.403 -0.949 1.00 . A A . 43 PHE HZ 1 1
16 20361 1 1 43 PHE N N -2.645 -4.766 -5.645 1.00 . A A . 43 PHE N 1 1
16 20362 1 1 43 PHE O O -3.246 -5.176 -2.718 1.00 . A A . 43 PHE O 1 1
16 20363 1 1 44 PHE C C -5.573 -2.819 -1.078 1.00 . A A . 44 PHE C 1 1
16 20364 1 1 44 PHE CA C -4.204 -2.764 -1.749 1.00 . A A . 44 PHE CA 1 1
16 20365 1 1 44 PHE CB C -3.654 -1.337 -1.695 1.00 . A A . 44 PHE CB 1 1
16 20366 1 1 44 PHE CD1 C -5.220 0.192 -2.923 1.00 . A A . 44 PHE CD1 1 1
16 20367 1 1 44 PHE CD2 C -5.230 0.238 -0.539 1.00 . A A . 44 PHE CD2 1 1
16 20368 1 1 44 PHE CE1 C -6.204 1.162 -2.949 1.00 . A A . 44 PHE CE1 1 1
16 20369 1 1 44 PHE CE2 C -6.213 1.209 -0.559 1.00 . A A . 44 PHE CE2 1 1
16 20370 1 1 44 PHE CG C -4.723 -0.281 -1.719 1.00 . A A . 44 PHE CG 1 1
16 20371 1 1 44 PHE CZ C -6.700 1.672 -1.766 1.00 . A A . 44 PHE CZ 1 1
16 20372 1 1 44 PHE H H -4.709 -2.649 -3.802 1.00 . A A . 44 PHE H 1 1
16 20373 1 1 44 PHE HA H -3.530 -3.420 -1.221 1.00 . A A . 44 PHE HA 1 1
16 20374 1 1 44 PHE HB2 H -3.087 -1.211 -0.785 1.00 . A A . 44 PHE HB2 1 1
16 20375 1 1 44 PHE HB3 H -3.007 -1.175 -2.544 1.00 . A A . 44 PHE HB3 1 1
16 20376 1 1 44 PHE HD1 H -4.832 -0.207 -3.850 1.00 . A A . 44 PHE HD1 1 1
16 20377 1 1 44 PHE HD2 H -4.849 -0.122 0.405 1.00 . A A . 44 PHE HD2 1 1
16 20378 1 1 44 PHE HE1 H -6.582 1.522 -3.895 1.00 . A A . 44 PHE HE1 1 1
16 20379 1 1 44 PHE HE2 H -6.600 1.606 0.368 1.00 . A A . 44 PHE HE2 1 1
16 20380 1 1 44 PHE HZ H -7.469 2.430 -1.784 1.00 . A A . 44 PHE HZ 1 1
16 20381 1 1 44 PHE N N -4.284 -3.223 -3.131 1.00 . A A . 44 PHE N 1 1
16 20382 1 1 44 PHE O O -6.593 -2.514 -1.696 1.00 . A A . 44 PHE O 1 1
16 20383 1 1 45 HIS C C -7.086 -2.028 1.739 1.00 . A A . 45 HIS C 1 1
16 20384 1 1 45 HIS CA C -6.831 -3.308 0.949 1.00 . A A . 45 HIS CA 1 1
16 20385 1 1 45 HIS CB C -6.784 -4.506 1.898 1.00 . A A . 45 HIS CB 1 1
16 20386 1 1 45 HIS CD2 C -8.413 -6.522 1.969 1.00 . A A . 45 HIS CD2 1 1
16 20387 1 1 45 HIS CE1 C -10.267 -5.422 2.366 1.00 . A A . 45 HIS CE1 1 1
16 20388 1 1 45 HIS CG C -8.099 -5.208 2.042 1.00 . A A . 45 HIS CG 1 1
16 20389 1 1 45 HIS H H -4.742 -3.442 0.631 1.00 . A A . 45 HIS H 1 1
16 20390 1 1 45 HIS HA H -7.637 -3.449 0.245 1.00 . A A . 45 HIS HA 1 1
16 20391 1 1 45 HIS HB2 H -6.065 -5.222 1.528 1.00 . A A . 45 HIS HB2 1 1
16 20392 1 1 45 HIS HB3 H -6.477 -4.169 2.878 1.00 . A A . 45 HIS HB3 1 1
16 20393 1 1 45 HIS HD1 H -9.384 -3.577 2.397 1.00 . A A . 45 HIS HD1 1 1
16 20394 1 1 45 HIS HD2 H -7.727 -7.337 1.785 1.00 . A A . 45 HIS HD2 1 1
16 20395 1 1 45 HIS HE1 H -11.306 -5.192 2.553 1.00 . A A . 45 HIS HE1 1 1
16 20396 1 1 45 HIS HE2 H -10.265 -7.468 2.264 1.00 . A A . 45 HIS HE2 1 1
16 20397 1 1 45 HIS N N -5.587 -3.212 0.192 1.00 . A A . 45 HIS N 1 1
16 20398 1 1 45 HIS ND1 N -9.282 -4.545 2.291 1.00 . A A . 45 HIS ND1 1 1
16 20399 1 1 45 HIS NE2 N -9.767 -6.629 2.175 1.00 . A A . 45 HIS NE2 1 1
16 20400 1 1 45 HIS O O -6.157 -1.421 2.274 1.00 . A A . 45 HIS O 1 1
16 20401 1 1 46 CYS C C -8.204 -0.452 3.963 1.00 . A A . 46 CYS C 1 1
16 20402 1 1 46 CYS CA C -8.727 -0.414 2.530 1.00 . A A . 46 CYS CA 1 1
16 20403 1 1 46 CYS CB C -10.248 -0.251 2.534 1.00 . A A . 46 CYS CB 1 1
16 20404 1 1 46 CYS H H -9.046 -2.149 1.360 1.00 . A A . 46 CYS H 1 1
16 20405 1 1 46 CYS HA H -8.284 0.428 2.021 1.00 . A A . 46 CYS HA 1 1
16 20406 1 1 46 CYS HB2 H -10.492 0.771 2.784 1.00 . A A . 46 CYS HB2 1 1
16 20407 1 1 46 CYS HB3 H -10.628 -0.474 1.548 1.00 . A A . 46 CYS HB3 1 1
16 20408 1 1 46 CYS HG H -12.190 -0.690 4.126 1.00 . A A . 46 CYS HG 1 1
16 20409 1 1 46 CYS N N -8.350 -1.623 1.807 1.00 . A A . 46 CYS N 1 1
16 20410 1 1 46 CYS O O -8.170 0.570 4.649 1.00 . A A . 46 CYS O 1 1
16 20411 1 1 46 CYS SG S -11.102 -1.323 3.713 1.00 . A A . 46 CYS SG 1 1
16 20412 1 1 47 SER C C -5.813 -1.404 5.837 1.00 . A A . 47 SER C 1 1
16 20413 1 1 47 SER CA C -7.282 -1.809 5.761 1.00 . A A . 47 SER CA 1 1
16 20414 1 1 47 SER CB C -7.446 -3.262 6.211 1.00 . A A . 47 SER CB 1 1
16 20415 1 1 47 SER H H -7.850 -2.414 3.813 1.00 . A A . 47 SER H 1 1
16 20416 1 1 47 SER HA H -7.854 -1.170 6.418 1.00 . A A . 47 SER HA 1 1
16 20417 1 1 47 SER HB2 H -8.496 -3.482 6.330 1.00 . A A . 47 SER HB2 1 1
16 20418 1 1 47 SER HB3 H -7.023 -3.917 5.464 1.00 . A A . 47 SER HB3 1 1
16 20419 1 1 47 SER HG H -5.866 -3.237 7.368 1.00 . A A . 47 SER HG 1 1
16 20420 1 1 47 SER N N -7.798 -1.636 4.408 1.00 . A A . 47 SER N 1 1
16 20421 1 1 47 SER O O -5.334 -0.964 6.882 1.00 . A A . 47 SER O 1 1
16 20422 1 1 47 SER OG O -6.789 -3.490 7.445 1.00 . A A . 47 SER OG 1 1
16 20423 1 1 48 GLN C C -3.489 0.289 4.880 1.00 . A A . 48 GLN C 1 1
16 20424 1 1 48 GLN CA C -3.690 -1.207 4.663 1.00 . A A . 48 GLN CA 1 1
16 20425 1 1 48 GLN CB C -3.097 -1.624 3.316 1.00 . A A . 48 GLN CB 1 1
16 20426 1 1 48 GLN CD C -2.881 -4.055 3.970 1.00 . A A . 48 GLN CD 1 1
16 20427 1 1 48 GLN CG C -3.394 -3.067 2.941 1.00 . A A . 48 GLN CG 1 1
16 20428 1 1 48 GLN H H -5.544 -1.912 3.923 1.00 . A A . 48 GLN H 1 1
16 20429 1 1 48 GLN HA H -3.183 -1.744 5.451 1.00 . A A . 48 GLN HA 1 1
16 20430 1 1 48 GLN HB2 H -3.499 -0.983 2.546 1.00 . A A . 48 GLN HB2 1 1
16 20431 1 1 48 GLN HB3 H -2.025 -1.498 3.355 1.00 . A A . 48 GLN HB3 1 1
16 20432 1 1 48 GLN HE21 H -4.201 -5.411 3.361 1.00 . A A . 48 GLN HE21 1 1
16 20433 1 1 48 GLN HE22 H -3.163 -5.900 4.653 1.00 . A A . 48 GLN HE22 1 1
16 20434 1 1 48 GLN HG2 H -4.463 -3.189 2.850 1.00 . A A . 48 GLN HG2 1 1
16 20435 1 1 48 GLN HG3 H -2.926 -3.281 1.992 1.00 . A A . 48 GLN HG3 1 1
16 20436 1 1 48 GLN N N -5.105 -1.556 4.723 1.00 . A A . 48 GLN N 1 1
16 20437 1 1 48 GLN NE2 N -3.475 -5.242 3.998 1.00 . A A . 48 GLN NE2 1 1
16 20438 1 1 48 GLN O O -2.683 0.702 5.714 1.00 . A A . 48 GLN O 1 1
16 20439 1 1 48 GLN OE1 O -1.960 -3.755 4.730 1.00 . A A . 48 GLN OE1 1 1
16 20440 1 1 49 TYR C C -4.329 3.001 5.674 1.00 . A A . 49 TYR C 1 1
16 20441 1 1 49 TYR CA C -4.126 2.546 4.232 1.00 . A A . 49 TYR CA 1 1
16 20442 1 1 49 TYR CB C -5.157 3.218 3.323 1.00 . A A . 49 TYR CB 1 1
16 20443 1 1 49 TYR CD1 C -3.759 5.299 3.024 1.00 . A A . 49 TYR CD1 1 1
16 20444 1 1 49 TYR CD2 C -6.102 5.559 3.375 1.00 . A A . 49 TYR CD2 1 1
16 20445 1 1 49 TYR CE1 C -3.614 6.671 2.948 1.00 . A A . 49 TYR CE1 1 1
16 20446 1 1 49 TYR CE2 C -5.967 6.932 3.299 1.00 . A A . 49 TYR CE2 1 1
16 20447 1 1 49 TYR CG C -5.003 4.720 3.240 1.00 . A A . 49 TYR CG 1 1
16 20448 1 1 49 TYR CZ C -4.720 7.483 3.085 1.00 . A A . 49 TYR CZ 1 1
16 20449 1 1 49 TYR H H -4.851 0.706 3.477 1.00 . A A . 49 TYR H 1 1
16 20450 1 1 49 TYR HA H -3.136 2.835 3.911 1.00 . A A . 49 TYR HA 1 1
16 20451 1 1 49 TYR HB2 H -5.062 2.819 2.325 1.00 . A A . 49 TYR HB2 1 1
16 20452 1 1 49 TYR HB3 H -6.148 3.006 3.697 1.00 . A A . 49 TYR HB3 1 1
16 20453 1 1 49 TYR HD1 H -2.894 4.660 2.916 1.00 . A A . 49 TYR HD1 1 1
16 20454 1 1 49 TYR HD2 H -7.077 5.124 3.542 1.00 . A A . 49 TYR HD2 1 1
16 20455 1 1 49 TYR HE1 H -2.638 7.103 2.780 1.00 . A A . 49 TYR HE1 1 1
16 20456 1 1 49 TYR HE2 H -6.833 7.568 3.407 1.00 . A A . 49 TYR HE2 1 1
16 20457 1 1 49 TYR HH H -3.666 9.087 3.182 1.00 . A A . 49 TYR HH 1 1
16 20458 1 1 49 TYR N N -4.226 1.095 4.124 1.00 . A A . 49 TYR N 1 1
16 20459 1 1 49 TYR O O -5.352 2.706 6.291 1.00 . A A . 49 TYR O 1 1
16 20460 1 1 49 TYR OH O -4.580 8.849 3.008 1.00 . A A . 49 TYR OH 1 1
16 20461 1 1 50 ASN C C -4.349 5.421 7.670 1.00 . A A . 50 ASN C 1 1
16 20462 1 1 50 ASN CA C -3.416 4.218 7.574 1.00 . A A . 50 ASN CA 1 1
16 20463 1 1 50 ASN CB C -2.021 4.599 8.072 1.00 . A A . 50 ASN CB 1 1
16 20464 1 1 50 ASN CG C -2.068 5.545 9.256 1.00 . A A . 50 ASN CG 1 1
16 20465 1 1 50 ASN H H -2.556 3.924 5.663 1.00 . A A . 50 ASN H 1 1
16 20466 1 1 50 ASN HA H -3.805 3.425 8.195 1.00 . A A . 50 ASN HA 1 1
16 20467 1 1 50 ASN HB2 H -1.495 3.705 8.371 1.00 . A A . 50 ASN HB2 1 1
16 20468 1 1 50 ASN HB3 H -1.478 5.080 7.272 1.00 . A A . 50 ASN HB3 1 1
16 20469 1 1 50 ASN HD21 H -1.148 6.955 8.198 1.00 . A A . 50 ASN HD21 1 1
16 20470 1 1 50 ASN HD22 H -1.552 7.380 9.823 1.00 . A A . 50 ASN HD22 1 1
16 20471 1 1 50 ASN N N -3.347 3.721 6.205 1.00 . A A . 50 ASN N 1 1
16 20472 1 1 50 ASN ND2 N -1.536 6.748 9.074 1.00 . A A . 50 ASN ND2 1 1
16 20473 1 1 50 ASN O O -5.050 5.599 8.665 1.00 . A A . 50 ASN O 1 1
16 20474 1 1 50 ASN OD1 O -2.578 5.199 10.322 1.00 . A A . 50 ASN OD1 1 1
16 20475 1 1 51 GLY C C -6.673 7.071 6.478 1.00 . A A . 51 GLY C 1 1
16 20476 1 1 51 GLY CA C -5.204 7.420 6.612 1.00 . A A . 51 GLY CA 1 1
16 20477 1 1 51 GLY H H -3.774 6.052 5.859 1.00 . A A . 51 GLY H 1 1
16 20478 1 1 51 GLY HA2 H -5.057 7.969 7.530 1.00 . A A . 51 GLY HA2 1 1
16 20479 1 1 51 GLY HA3 H -4.918 8.047 5.780 1.00 . A A . 51 GLY HA3 1 1
16 20480 1 1 51 GLY N N -4.353 6.244 6.626 1.00 . A A . 51 GLY N 1 1
16 20481 1 1 51 GLY O O -7.159 6.145 7.126 1.00 . A A . 51 GLY O 1 1
16 20482 1 1 52 ASN C C -9.124 7.494 3.931 1.00 . A A . 52 ASN C 1 1
16 20483 1 1 52 ASN CA C -8.806 7.581 5.421 1.00 . A A . 52 ASN CA 1 1
16 20484 1 1 52 ASN CB C -9.631 8.696 6.066 1.00 . A A . 52 ASN CB 1 1
16 20485 1 1 52 ASN CG C -11.085 8.307 6.251 1.00 . A A . 52 ASN CG 1 1
16 20486 1 1 52 ASN H H -6.939 8.540 5.147 1.00 . A A . 52 ASN H 1 1
16 20487 1 1 52 ASN HA H -9.061 6.641 5.887 1.00 . A A . 52 ASN HA 1 1
16 20488 1 1 52 ASN HB2 H -9.215 8.928 7.036 1.00 . A A . 52 ASN HB2 1 1
16 20489 1 1 52 ASN HB3 H -9.588 9.575 5.442 1.00 . A A . 52 ASN HB3 1 1
16 20490 1 1 52 ASN HD21 H -10.544 6.576 7.066 1.00 . A A . 52 ASN HD21 1 1
16 20491 1 1 52 ASN HD22 H -12.246 6.847 6.938 1.00 . A A . 52 ASN HD22 1 1
16 20492 1 1 52 ASN N N -7.383 7.815 5.636 1.00 . A A . 52 ASN N 1 1
16 20493 1 1 52 ASN ND2 N -11.315 7.124 6.808 1.00 . A A . 52 ASN ND2 1 1
16 20494 1 1 52 ASN O O -9.057 8.492 3.212 1.00 . A A . 52 ASN O 1 1
16 20495 1 1 52 ASN OD1 O -11.991 9.062 5.896 1.00 . A A . 52 ASN OD1 1 1
16 20496 1 1 53 LEU C C -10.496 7.302 1.479 1.00 . A A . 53 LEU C 1 1
16 20497 1 1 53 LEU CA C -9.803 6.079 2.071 1.00 . A A . 53 LEU CA 1 1
16 20498 1 1 53 LEU CB C -10.699 4.848 1.922 1.00 . A A . 53 LEU CB 1 1
16 20499 1 1 53 LEU CD1 C -9.534 3.421 0.223 1.00 . A A . 53 LEU CD1 1 1
16 20500 1 1 53 LEU CD2 C -8.793 3.373 2.611 1.00 . A A . 53 LEU CD2 1 1
16 20501 1 1 53 LEU CG C -9.982 3.521 1.673 1.00 . A A . 53 LEU CG 1 1
16 20502 1 1 53 LEU H H -9.509 5.540 4.096 1.00 . A A . 53 LEU H 1 1
16 20503 1 1 53 LEU HA H -8.880 5.909 1.536 1.00 . A A . 53 LEU HA 1 1
16 20504 1 1 53 LEU HB2 H -11.275 4.747 2.829 1.00 . A A . 53 LEU HB2 1 1
16 20505 1 1 53 LEU HB3 H -11.367 5.026 1.091 1.00 . A A . 53 LEU HB3 1 1
16 20506 1 1 53 LEU HD11 H -10.087 2.637 -0.271 1.00 . A A . 53 LEU HD11 1 1
16 20507 1 1 53 LEU HD12 H -8.478 3.195 0.187 1.00 . A A . 53 LEU HD12 1 1
16 20508 1 1 53 LEU HD13 H -9.717 4.361 -0.276 1.00 . A A . 53 LEU HD13 1 1
16 20509 1 1 53 LEU HD21 H -7.949 3.914 2.211 1.00 . A A . 53 LEU HD21 1 1
16 20510 1 1 53 LEU HD22 H -8.538 2.327 2.706 1.00 . A A . 53 LEU HD22 1 1
16 20511 1 1 53 LEU HD23 H -9.049 3.771 3.582 1.00 . A A . 53 LEU HD23 1 1
16 20512 1 1 53 LEU HG H -10.666 2.707 1.867 1.00 . A A . 53 LEU HG 1 1
16 20513 1 1 53 LEU N N -9.472 6.296 3.475 1.00 . A A . 53 LEU N 1 1
16 20514 1 1 53 LEU O O -10.146 7.759 0.391 1.00 . A A . 53 LEU O 1 1
16 20515 1 1 54 GLN C C -11.281 10.031 1.132 1.00 . A A . 54 GLN C 1 1
16 20516 1 1 54 GLN CA C -12.219 8.999 1.749 1.00 . A A . 54 GLN CA 1 1
16 20517 1 1 54 GLN CB C -12.989 9.624 2.914 1.00 . A A . 54 GLN CB 1 1
16 20518 1 1 54 GLN CD C -15.328 9.090 2.121 1.00 . A A . 54 GLN CD 1 1
16 20519 1 1 54 GLN CG C -14.301 8.920 3.223 1.00 . A A . 54 GLN CG 1 1
16 20520 1 1 54 GLN H H -11.710 7.418 3.062 1.00 . A A . 54 GLN H 1 1
16 20521 1 1 54 GLN HA H -12.922 8.675 0.997 1.00 . A A . 54 GLN HA 1 1
16 20522 1 1 54 GLN HB2 H -12.370 9.591 3.798 1.00 . A A . 54 GLN HB2 1 1
16 20523 1 1 54 GLN HB3 H -13.206 10.654 2.674 1.00 . A A . 54 GLN HB3 1 1
16 20524 1 1 54 GLN HE21 H -15.632 7.126 2.068 1.00 . A A . 54 GLN HE21 1 1
16 20525 1 1 54 GLN HE22 H -16.568 8.061 0.958 1.00 . A A . 54 GLN HE22 1 1
16 20526 1 1 54 GLN HG2 H -14.107 7.866 3.354 1.00 . A A . 54 GLN HG2 1 1
16 20527 1 1 54 GLN HG3 H -14.705 9.327 4.138 1.00 . A A . 54 GLN HG3 1 1
16 20528 1 1 54 GLN N N -11.478 7.828 2.203 1.00 . A A . 54 GLN N 1 1
16 20529 1 1 54 GLN NE2 N -15.900 7.980 1.669 1.00 . A A . 54 GLN NE2 1 1
16 20530 1 1 54 GLN O O -11.528 10.532 0.035 1.00 . A A . 54 GLN O 1 1
16 20531 1 1 54 GLN OE1 O -15.604 10.206 1.681 1.00 . A A . 54 GLN OE1 1 1
16 20532 1 1 55 ASP C C -8.530 10.812 0.107 1.00 . A A . 55 ASP C 1 1
16 20533 1 1 55 ASP CA C -9.228 11.317 1.366 1.00 . A A . 55 ASP CA 1 1
16 20534 1 1 55 ASP CB C -8.194 11.610 2.454 1.00 . A A . 55 ASP CB 1 1
16 20535 1 1 55 ASP CG C -8.755 12.469 3.570 1.00 . A A . 55 ASP CG 1 1
16 20536 1 1 55 ASP H H -10.062 9.911 2.712 1.00 . A A . 55 ASP H 1 1
16 20537 1 1 55 ASP HA H -9.756 12.228 1.130 1.00 . A A . 55 ASP HA 1 1
16 20538 1 1 55 ASP HB2 H -7.854 10.677 2.880 1.00 . A A . 55 ASP HB2 1 1
16 20539 1 1 55 ASP HB3 H -7.354 12.127 2.014 1.00 . A A . 55 ASP HB3 1 1
16 20540 1 1 55 ASP N N -10.204 10.344 1.844 1.00 . A A . 55 ASP N 1 1
16 20541 1 1 55 ASP O O -8.205 11.591 -0.790 1.00 . A A . 55 ASP O 1 1
16 20542 1 1 55 ASP OD1 O -9.470 11.923 4.436 1.00 . A A . 55 ASP OD1 1 1
16 20543 1 1 55 ASP OD2 O -8.480 13.687 3.577 1.00 . A A . 55 ASP OD2 1 1
16 20544 1 1 56 LEU C C -8.541 8.942 -2.335 1.00 . A A . 56 LEU C 1 1
16 20545 1 1 56 LEU CA C -7.642 8.896 -1.103 1.00 . A A . 56 LEU CA 1 1
16 20546 1 1 56 LEU CB C -7.262 7.448 -0.789 1.00 . A A . 56 LEU CB 1 1
16 20547 1 1 56 LEU CD1 C -4.845 7.811 -1.346 1.00 . A A . 56 LEU CD1 1 1
16 20548 1 1 56 LEU CD2 C -5.724 5.487 -1.061 1.00 . A A . 56 LEU CD2 1 1
16 20549 1 1 56 LEU CG C -6.045 6.897 -1.534 1.00 . A A . 56 LEU CG 1 1
16 20550 1 1 56 LEU H H -8.585 8.935 0.791 1.00 . A A . 56 LEU H 1 1
16 20551 1 1 56 LEU HA H -6.744 9.459 -1.306 1.00 . A A . 56 LEU HA 1 1
16 20552 1 1 56 LEU HB2 H -7.059 7.381 0.269 1.00 . A A . 56 LEU HB2 1 1
16 20553 1 1 56 LEU HB3 H -8.110 6.824 -1.032 1.00 . A A . 56 LEU HB3 1 1
16 20554 1 1 56 LEU HD11 H -4.884 8.260 -0.365 1.00 . A A . 56 LEU HD11 1 1
16 20555 1 1 56 LEU HD12 H -4.862 8.587 -2.097 1.00 . A A . 56 LEU HD12 1 1
16 20556 1 1 56 LEU HD13 H -3.936 7.236 -1.444 1.00 . A A . 56 LEU HD13 1 1
16 20557 1 1 56 LEU HD21 H -4.765 5.485 -0.562 1.00 . A A . 56 LEU HD21 1 1
16 20558 1 1 56 LEU HD22 H -5.688 4.821 -1.911 1.00 . A A . 56 LEU HD22 1 1
16 20559 1 1 56 LEU HD23 H -6.488 5.154 -0.374 1.00 . A A . 56 LEU HD23 1 1
16 20560 1 1 56 LEU HG H -6.268 6.853 -2.592 1.00 . A A . 56 LEU HG 1 1
16 20561 1 1 56 LEU N N -8.302 9.505 0.046 1.00 . A A . 56 LEU N 1 1
16 20562 1 1 56 LEU O O -9.752 9.134 -2.226 1.00 . A A . 56 LEU O 1 1
16 20563 1 1 57 LYS C C -7.874 8.141 -5.883 1.00 . A A . 57 LYS C 1 1
16 20564 1 1 57 LYS CA C -8.685 8.779 -4.759 1.00 . A A . 57 LYS CA 1 1
16 20565 1 1 57 LYS CB C -9.056 10.215 -5.136 1.00 . A A . 57 LYS CB 1 1
16 20566 1 1 57 LYS CD C -8.218 12.517 -5.693 1.00 . A A . 57 LYS CD 1 1
16 20567 1 1 57 LYS CE C -7.412 13.658 -5.091 1.00 . A A . 57 LYS CE 1 1
16 20568 1 1 57 LYS CG C -7.899 11.193 -5.019 1.00 . A A . 57 LYS CG 1 1
16 20569 1 1 57 LYS H H -6.971 8.613 -3.528 1.00 . A A . 57 LYS H 1 1
16 20570 1 1 57 LYS HA H -9.590 8.209 -4.615 1.00 . A A . 57 LYS HA 1 1
16 20571 1 1 57 LYS HB2 H -9.408 10.227 -6.157 1.00 . A A . 57 LYS HB2 1 1
16 20572 1 1 57 LYS HB3 H -9.851 10.551 -4.486 1.00 . A A . 57 LYS HB3 1 1
16 20573 1 1 57 LYS HD2 H -7.984 12.442 -6.744 1.00 . A A . 57 LYS HD2 1 1
16 20574 1 1 57 LYS HD3 H -9.271 12.729 -5.571 1.00 . A A . 57 LYS HD3 1 1
16 20575 1 1 57 LYS HE2 H -7.533 13.640 -4.018 1.00 . A A . 57 LYS HE2 1 1
16 20576 1 1 57 LYS HE3 H -6.370 13.514 -5.337 1.00 . A A . 57 LYS HE3 1 1
16 20577 1 1 57 LYS HG2 H -7.697 11.373 -3.974 1.00 . A A . 57 LYS HG2 1 1
16 20578 1 1 57 LYS HG3 H -7.026 10.762 -5.488 1.00 . A A . 57 LYS HG3 1 1
16 20579 1 1 57 LYS HZ1 H -7.354 15.206 -6.491 1.00 . A A . 57 LYS HZ1 1 1
16 20580 1 1 57 LYS HZ2 H -7.647 15.725 -4.909 1.00 . A A . 57 LYS HZ2 1 1
16 20581 1 1 57 LYS HZ3 H -8.877 14.971 -5.792 1.00 . A A . 57 LYS HZ3 1 1
16 20582 1 1 57 LYS N N -7.940 8.762 -3.506 1.00 . A A . 57 LYS N 1 1
16 20583 1 1 57 LYS NZ N -7.854 14.983 -5.607 1.00 . A A . 57 LYS NZ 1 1
16 20584 1 1 57 LYS O O -6.658 7.982 -5.772 1.00 . A A . 57 LYS O 1 1
16 20585 1 1 58 VAL C C -7.106 8.188 -8.911 1.00 . A A . 58 VAL C 1 1
16 20586 1 1 58 VAL CA C -7.898 7.160 -8.110 1.00 . A A . 58 VAL CA 1 1
16 20587 1 1 58 VAL CB C -8.917 6.475 -9.041 1.00 . A A . 58 VAL CB 1 1
16 20588 1 1 58 VAL CG1 C -8.291 6.182 -10.395 1.00 . A A . 58 VAL CG1 1 1
16 20589 1 1 58 VAL CG2 C -9.448 5.201 -8.402 1.00 . A A . 58 VAL CG2 1 1
16 20590 1 1 58 VAL H H -9.523 7.931 -6.995 1.00 . A A . 58 VAL H 1 1
16 20591 1 1 58 VAL HA H -7.218 6.406 -7.739 1.00 . A A . 58 VAL HA 1 1
16 20592 1 1 58 VAL HB H -9.747 7.150 -9.191 1.00 . A A . 58 VAL HB 1 1
16 20593 1 1 58 VAL HG11 H -8.933 5.514 -10.951 1.00 . A A . 58 VAL HG11 1 1
16 20594 1 1 58 VAL HG12 H -8.168 7.105 -10.943 1.00 . A A . 58 VAL HG12 1 1
16 20595 1 1 58 VAL HG13 H -7.326 5.717 -10.253 1.00 . A A . 58 VAL HG13 1 1
16 20596 1 1 58 VAL HG21 H -9.889 5.435 -7.445 1.00 . A A . 58 VAL HG21 1 1
16 20597 1 1 58 VAL HG22 H -10.196 4.760 -9.045 1.00 . A A . 58 VAL HG22 1 1
16 20598 1 1 58 VAL HG23 H -8.636 4.502 -8.264 1.00 . A A . 58 VAL HG23 1 1
16 20599 1 1 58 VAL N N -8.555 7.778 -6.965 1.00 . A A . 58 VAL N 1 1
16 20600 1 1 58 VAL O O -7.657 9.181 -9.383 1.00 . A A . 58 VAL O 1 1
16 20601 1 1 59 GLY C C -4.081 9.697 -8.902 1.00 . A A . 59 GLY C 1 1
16 20602 1 1 59 GLY CA C -4.961 8.855 -9.805 1.00 . A A . 59 GLY CA 1 1
16 20603 1 1 59 GLY H H -5.423 7.133 -8.662 1.00 . A A . 59 GLY H 1 1
16 20604 1 1 59 GLY HA2 H -4.332 8.283 -10.471 1.00 . A A . 59 GLY HA2 1 1
16 20605 1 1 59 GLY HA3 H -5.587 9.511 -10.392 1.00 . A A . 59 GLY HA3 1 1
16 20606 1 1 59 GLY N N -5.808 7.942 -9.060 1.00 . A A . 59 GLY N 1 1
16 20607 1 1 59 GLY O O -3.613 10.764 -9.299 1.00 . A A . 59 GLY O 1 1
16 20608 1 1 60 ASP C C -1.854 9.072 -6.268 1.00 . A A . 60 ASP C 1 1
16 20609 1 1 60 ASP CA C -3.029 9.934 -6.720 1.00 . A A . 60 ASP CA 1 1
16 20610 1 1 60 ASP CB C -3.864 10.356 -5.511 1.00 . A A . 60 ASP CB 1 1
16 20611 1 1 60 ASP CG C -4.592 11.666 -5.738 1.00 . A A . 60 ASP CG 1 1
16 20612 1 1 60 ASP H H -4.258 8.361 -7.425 1.00 . A A . 60 ASP H 1 1
16 20613 1 1 60 ASP HA H -2.644 10.818 -7.207 1.00 . A A . 60 ASP HA 1 1
16 20614 1 1 60 ASP HB2 H -4.597 9.590 -5.302 1.00 . A A . 60 ASP HB2 1 1
16 20615 1 1 60 ASP HB3 H -3.215 10.469 -4.655 1.00 . A A . 60 ASP HB3 1 1
16 20616 1 1 60 ASP N N -3.857 9.218 -7.683 1.00 . A A . 60 ASP N 1 1
16 20617 1 1 60 ASP O O -1.978 7.854 -6.139 1.00 . A A . 60 ASP O 1 1
16 20618 1 1 60 ASP OD1 O -5.335 11.765 -6.737 1.00 . A A . 60 ASP OD1 1 1
16 20619 1 1 60 ASP OD2 O -4.418 12.592 -4.918 1.00 . A A . 60 ASP OD2 1 1
16 20620 1 1 61 ASP C C 0.343 8.545 -4.143 1.00 . A A . 61 ASP C 1 1
16 20621 1 1 61 ASP CA C 0.483 9.006 -5.591 1.00 . A A . 61 ASP CA 1 1
16 20622 1 1 61 ASP CB C 1.713 9.903 -5.737 1.00 . A A . 61 ASP CB 1 1
16 20623 1 1 61 ASP CG C 2.343 9.802 -7.112 1.00 . A A . 61 ASP CG 1 1
16 20624 1 1 61 ASP H H -0.679 10.685 -6.150 1.00 . A A . 61 ASP H 1 1
16 20625 1 1 61 ASP HA H 0.605 8.138 -6.221 1.00 . A A . 61 ASP HA 1 1
16 20626 1 1 61 ASP HB2 H 1.424 10.930 -5.568 1.00 . A A . 61 ASP HB2 1 1
16 20627 1 1 61 ASP HB3 H 2.450 9.615 -5.001 1.00 . A A . 61 ASP HB3 1 1
16 20628 1 1 61 ASP N N -0.715 9.713 -6.029 1.00 . A A . 61 ASP N 1 1
16 20629 1 1 61 ASP O O -0.255 9.234 -3.316 1.00 . A A . 61 ASP O 1 1
16 20630 1 1 61 ASP OD1 O 3.214 8.928 -7.304 1.00 . A A . 61 ASP OD1 1 1
16 20631 1 1 61 ASP OD2 O 1.964 10.597 -7.997 1.00 . A A . 61 ASP OD2 1 1
16 20632 1 1 62 VAL C C 1.959 5.820 -2.260 1.00 . A A . 62 VAL C 1 1
16 20633 1 1 62 VAL CA C 0.834 6.822 -2.496 1.00 . A A . 62 VAL CA 1 1
16 20634 1 1 62 VAL CB C -0.517 6.130 -2.236 1.00 . A A . 62 VAL CB 1 1
16 20635 1 1 62 VAL CG1 C -1.567 7.148 -1.816 1.00 . A A . 62 VAL CG1 1 1
16 20636 1 1 62 VAL CG2 C -0.969 5.363 -3.470 1.00 . A A . 62 VAL CG2 1 1
16 20637 1 1 62 VAL H H 1.360 6.871 -4.545 1.00 . A A . 62 VAL H 1 1
16 20638 1 1 62 VAL HA H 0.938 7.637 -1.795 1.00 . A A . 62 VAL HA 1 1
16 20639 1 1 62 VAL HB H -0.388 5.425 -1.427 1.00 . A A . 62 VAL HB 1 1
16 20640 1 1 62 VAL HG11 H -2.298 7.255 -2.604 1.00 . A A . 62 VAL HG11 1 1
16 20641 1 1 62 VAL HG12 H -2.054 6.812 -0.913 1.00 . A A . 62 VAL HG12 1 1
16 20642 1 1 62 VAL HG13 H -1.091 8.101 -1.636 1.00 . A A . 62 VAL HG13 1 1
16 20643 1 1 62 VAL HG21 H -0.312 5.592 -4.295 1.00 . A A . 62 VAL HG21 1 1
16 20644 1 1 62 VAL HG22 H -0.937 4.302 -3.267 1.00 . A A . 62 VAL HG22 1 1
16 20645 1 1 62 VAL HG23 H -1.979 5.650 -3.722 1.00 . A A . 62 VAL HG23 1 1
16 20646 1 1 62 VAL N N 0.897 7.375 -3.843 1.00 . A A . 62 VAL N 1 1
16 20647 1 1 62 VAL O O 2.323 5.059 -3.155 1.00 . A A . 62 VAL O 1 1
16 20648 1 1 63 GLU C C 3.054 3.690 0.036 1.00 . A A . 63 GLU C 1 1
16 20649 1 1 63 GLU CA C 3.590 4.919 -0.694 1.00 . A A . 63 GLU CA 1 1
16 20650 1 1 63 GLU CB C 4.621 5.635 0.180 1.00 . A A . 63 GLU CB 1 1
16 20651 1 1 63 GLU CD C 6.769 5.288 1.462 1.00 . A A . 63 GLU CD 1 1
16 20652 1 1 63 GLU CG C 5.973 4.943 0.219 1.00 . A A . 63 GLU CG 1 1
16 20653 1 1 63 GLU H H 2.171 6.457 -0.376 1.00 . A A . 63 GLU H 1 1
16 20654 1 1 63 GLU HA H 4.066 4.600 -1.609 1.00 . A A . 63 GLU HA 1 1
16 20655 1 1 63 GLU HB2 H 4.763 6.637 -0.199 1.00 . A A . 63 GLU HB2 1 1
16 20656 1 1 63 GLU HB3 H 4.240 5.693 1.189 1.00 . A A . 63 GLU HB3 1 1
16 20657 1 1 63 GLU HG2 H 5.816 3.875 0.196 1.00 . A A . 63 GLU HG2 1 1
16 20658 1 1 63 GLU HG3 H 6.541 5.241 -0.650 1.00 . A A . 63 GLU HG3 1 1
16 20659 1 1 63 GLU N N 2.505 5.827 -1.048 1.00 . A A . 63 GLU N 1 1
16 20660 1 1 63 GLU O O 2.177 3.796 0.893 1.00 . A A . 63 GLU O 1 1
16 20661 1 1 63 GLU OE1 O 6.229 5.130 2.577 1.00 . A A . 63 GLU OE1 1 1
16 20662 1 1 63 GLU OE2 O 7.934 5.717 1.319 1.00 . A A . 63 GLU OE2 1 1
16 20663 1 1 64 PHE C C 4.320 0.280 0.376 1.00 . A A . 64 PHE C 1 1
16 20664 1 1 64 PHE CA C 3.164 1.274 0.309 1.00 . A A . 64 PHE CA 1 1
16 20665 1 1 64 PHE CB C 1.997 0.664 -0.470 1.00 . A A . 64 PHE CB 1 1
16 20666 1 1 64 PHE CD1 C 2.036 1.847 -2.683 1.00 . A A . 64 PHE CD1 1 1
16 20667 1 1 64 PHE CD2 C 2.548 -0.481 -2.634 1.00 . A A . 64 PHE CD2 1 1
16 20668 1 1 64 PHE CE1 C 2.220 1.862 -4.052 1.00 . A A . 64 PHE CE1 1 1
16 20669 1 1 64 PHE CE2 C 2.735 -0.472 -4.003 1.00 . A A . 64 PHE CE2 1 1
16 20670 1 1 64 PHE CG C 2.198 0.677 -1.959 1.00 . A A . 64 PHE CG 1 1
16 20671 1 1 64 PHE CZ C 2.569 0.701 -4.714 1.00 . A A . 64 PHE CZ 1 1
16 20672 1 1 64 PHE H H 4.284 2.503 -1.001 1.00 . A A . 64 PHE H 1 1
16 20673 1 1 64 PHE HA H 2.838 1.497 1.313 1.00 . A A . 64 PHE HA 1 1
16 20674 1 1 64 PHE HB2 H 1.866 -0.363 -0.163 1.00 . A A . 64 PHE HB2 1 1
16 20675 1 1 64 PHE HB3 H 1.098 1.219 -0.250 1.00 . A A . 64 PHE HB3 1 1
16 20676 1 1 64 PHE HD1 H 1.762 2.756 -2.166 1.00 . A A . 64 PHE HD1 1 1
16 20677 1 1 64 PHE HD2 H 2.677 -1.400 -2.080 1.00 . A A . 64 PHE HD2 1 1
16 20678 1 1 64 PHE HE1 H 2.090 2.781 -4.604 1.00 . A A . 64 PHE HE1 1 1
16 20679 1 1 64 PHE HE2 H 3.007 -1.381 -4.518 1.00 . A A . 64 PHE HE2 1 1
16 20680 1 1 64 PHE HZ H 2.714 0.711 -5.783 1.00 . A A . 64 PHE HZ 1 1
16 20681 1 1 64 PHE N N 3.589 2.524 -0.311 1.00 . A A . 64 PHE N 1 1
16 20682 1 1 64 PHE O O 5.416 0.554 -0.111 1.00 . A A . 64 PHE O 1 1
16 20683 1 1 65 GLU C C 4.617 -3.218 0.489 1.00 . A A . 65 GLU C 1 1
16 20684 1 1 65 GLU CA C 5.085 -1.908 1.116 1.00 . A A . 65 GLU CA 1 1
16 20685 1 1 65 GLU CB C 5.430 -2.130 2.590 1.00 . A A . 65 GLU CB 1 1
16 20686 1 1 65 GLU CD C 7.541 -3.496 2.340 1.00 . A A . 65 GLU CD 1 1
16 20687 1 1 65 GLU CG C 6.117 -3.458 2.862 1.00 . A A . 65 GLU CG 1 1
16 20688 1 1 65 GLU H H 3.172 -1.035 1.352 1.00 . A A . 65 GLU H 1 1
16 20689 1 1 65 GLU HA H 5.969 -1.571 0.596 1.00 . A A . 65 GLU HA 1 1
16 20690 1 1 65 GLU HB2 H 6.084 -1.336 2.918 1.00 . A A . 65 GLU HB2 1 1
16 20691 1 1 65 GLU HB3 H 4.519 -2.096 3.169 1.00 . A A . 65 GLU HB3 1 1
16 20692 1 1 65 GLU HG2 H 6.136 -3.628 3.928 1.00 . A A . 65 GLU HG2 1 1
16 20693 1 1 65 GLU HG3 H 5.553 -4.245 2.383 1.00 . A A . 65 GLU HG3 1 1
16 20694 1 1 65 GLU N N 4.066 -0.875 0.984 1.00 . A A . 65 GLU N 1 1
16 20695 1 1 65 GLU O O 3.612 -3.795 0.907 1.00 . A A . 65 GLU O 1 1
16 20696 1 1 65 GLU OE1 O 8.343 -2.628 2.741 1.00 . A A . 65 GLU OE1 1 1
16 20697 1 1 65 GLU OE2 O 7.851 -4.394 1.531 1.00 . A A . 65 GLU OE2 1 1
16 20698 1 1 66 VAL C C 5.311 -6.135 -0.324 1.00 . A A . 66 VAL C 1 1
16 20699 1 1 66 VAL CA C 5.012 -4.924 -1.201 1.00 . A A . 66 VAL CA 1 1
16 20700 1 1 66 VAL CB C 5.784 -5.063 -2.527 1.00 . A A . 66 VAL CB 1 1
16 20701 1 1 66 VAL CG1 C 5.433 -6.373 -3.215 1.00 . A A . 66 VAL CG1 1 1
16 20702 1 1 66 VAL CG2 C 5.493 -3.879 -3.438 1.00 . A A . 66 VAL CG2 1 1
16 20703 1 1 66 VAL H H 6.141 -3.179 -0.804 1.00 . A A . 66 VAL H 1 1
16 20704 1 1 66 VAL HA H 3.955 -4.905 -1.424 1.00 . A A . 66 VAL HA 1 1
16 20705 1 1 66 VAL HB H 6.841 -5.069 -2.307 1.00 . A A . 66 VAL HB 1 1
16 20706 1 1 66 VAL HG11 H 5.149 -7.104 -2.472 1.00 . A A . 66 VAL HG11 1 1
16 20707 1 1 66 VAL HG12 H 4.611 -6.213 -3.898 1.00 . A A . 66 VAL HG12 1 1
16 20708 1 1 66 VAL HG13 H 6.292 -6.733 -3.763 1.00 . A A . 66 VAL HG13 1 1
16 20709 1 1 66 VAL HG21 H 5.580 -2.962 -2.874 1.00 . A A . 66 VAL HG21 1 1
16 20710 1 1 66 VAL HG22 H 6.203 -3.868 -4.252 1.00 . A A . 66 VAL HG22 1 1
16 20711 1 1 66 VAL HG23 H 4.493 -3.966 -3.834 1.00 . A A . 66 VAL HG23 1 1
16 20712 1 1 66 VAL N N 5.351 -3.683 -0.516 1.00 . A A . 66 VAL N 1 1
16 20713 1 1 66 VAL O O 6.456 -6.366 0.064 1.00 . A A . 66 VAL O 1 1
16 20714 1 1 67 SER C C 3.729 -9.294 0.185 1.00 . A A . 67 SER C 1 1
16 20715 1 1 67 SER CA C 4.423 -8.092 0.819 1.00 . A A . 67 SER CA 1 1
16 20716 1 1 67 SER CB C 3.849 -7.836 2.214 1.00 . A A . 67 SER CB 1 1
16 20717 1 1 67 SER H H 3.384 -6.669 -0.356 1.00 . A A . 67 SER H 1 1
16 20718 1 1 67 SER HA H 5.478 -8.305 0.906 1.00 . A A . 67 SER HA 1 1
16 20719 1 1 67 SER HB2 H 3.952 -6.789 2.456 1.00 . A A . 67 SER HB2 1 1
16 20720 1 1 67 SER HB3 H 2.804 -8.107 2.226 1.00 . A A . 67 SER HB3 1 1
16 20721 1 1 67 SER HG H 5.448 -8.710 2.933 1.00 . A A . 67 SER HG 1 1
16 20722 1 1 67 SER N N 4.273 -6.906 -0.016 1.00 . A A . 67 SER N 1 1
16 20723 1 1 67 SER O O 3.109 -9.180 -0.873 1.00 . A A . 67 SER O 1 1
16 20724 1 1 67 SER OG O 4.531 -8.600 3.194 1.00 . A A . 67 SER OG 1 1
16 20725 1 1 68 SER C C 2.052 -12.089 1.217 1.00 . A A . 68 SER C 1 1
16 20726 1 1 68 SER CA C 3.226 -11.671 0.338 1.00 . A A . 68 SER CA 1 1
16 20727 1 1 68 SER CB C 4.261 -12.796 0.279 1.00 . A A . 68 SER CB 1 1
16 20728 1 1 68 SER H H 4.347 -10.473 1.676 1.00 . A A . 68 SER H 1 1
16 20729 1 1 68 SER HA H 2.863 -11.475 -0.660 1.00 . A A . 68 SER HA 1 1
16 20730 1 1 68 SER HB2 H 4.874 -12.672 -0.600 1.00 . A A . 68 SER HB2 1 1
16 20731 1 1 68 SER HB3 H 4.883 -12.756 1.161 1.00 . A A . 68 SER HB3 1 1
16 20732 1 1 68 SER HG H 4.040 -14.594 -0.468 1.00 . A A . 68 SER HG 1 1
16 20733 1 1 68 SER N N 3.839 -10.446 0.838 1.00 . A A . 68 SER N 1 1
16 20734 1 1 68 SER O O 2.120 -12.009 2.443 1.00 . A A . 68 SER O 1 1
16 20735 1 1 68 SER OG O 3.632 -14.065 0.222 1.00 . A A . 68 SER OG 1 1
16 20736 1 1 69 ASP C C -0.001 -14.344 1.929 1.00 . A A . 69 ASP C 1 1
16 20737 1 1 69 ASP CA C -0.215 -12.969 1.303 1.00 . A A . 69 ASP CA 1 1
16 20738 1 1 69 ASP CB C -1.423 -13.005 0.365 1.00 . A A . 69 ASP CB 1 1
16 20739 1 1 69 ASP CG C -2.737 -13.096 1.115 1.00 . A A . 69 ASP CG 1 1
16 20740 1 1 69 ASP H H 0.981 -12.577 -0.399 1.00 . A A . 69 ASP H 1 1
16 20741 1 1 69 ASP HA H -0.404 -12.255 2.090 1.00 . A A . 69 ASP HA 1 1
16 20742 1 1 69 ASP HB2 H -1.433 -12.106 -0.233 1.00 . A A . 69 ASP HB2 1 1
16 20743 1 1 69 ASP HB3 H -1.340 -13.864 -0.285 1.00 . A A . 69 ASP HB3 1 1
16 20744 1 1 69 ASP N N 0.975 -12.537 0.580 1.00 . A A . 69 ASP N 1 1
16 20745 1 1 69 ASP O O 0.961 -15.040 1.607 1.00 . A A . 69 ASP O 1 1
16 20746 1 1 69 ASP OD1 O -2.956 -12.275 2.030 1.00 . A A . 69 ASP OD1 1 1
16 20747 1 1 69 ASP OD2 O -3.547 -13.988 0.787 1.00 . A A . 69 ASP OD2 1 1
16 20748 1 1 70 ARG C C -1.807 -17.011 2.907 1.00 . A A . 70 ARG C 1 1
16 20749 1 1 70 ARG CA C -0.813 -16.017 3.499 1.00 . A A . 70 ARG CA 1 1
16 20750 1 1 70 ARG CB C -1.070 -15.853 4.998 1.00 . A A . 70 ARG CB 1 1
16 20751 1 1 70 ARG CD C 1.184 -14.944 5.641 1.00 . A A . 70 ARG CD 1 1
16 20752 1 1 70 ARG CG C -0.315 -14.690 5.622 1.00 . A A . 70 ARG CG 1 1
16 20753 1 1 70 ARG CZ C 3.066 -14.855 4.062 1.00 . A A . 70 ARG CZ 1 1
16 20754 1 1 70 ARG H H -1.649 -14.128 3.041 1.00 . A A . 70 ARG H 1 1
16 20755 1 1 70 ARG HA H 0.188 -16.397 3.354 1.00 . A A . 70 ARG HA 1 1
16 20756 1 1 70 ARG HB2 H -2.126 -15.693 5.156 1.00 . A A . 70 ARG HB2 1 1
16 20757 1 1 70 ARG HB3 H -0.772 -16.759 5.504 1.00 . A A . 70 ARG HB3 1 1
16 20758 1 1 70 ARG HD2 H 1.618 -14.400 6.466 1.00 . A A . 70 ARG HD2 1 1
16 20759 1 1 70 ARG HD3 H 1.354 -16.002 5.779 1.00 . A A . 70 ARG HD3 1 1
16 20760 1 1 70 ARG HE H 1.309 -13.951 3.793 1.00 . A A . 70 ARG HE 1 1
16 20761 1 1 70 ARG HG2 H -0.510 -13.797 5.048 1.00 . A A . 70 ARG HG2 1 1
16 20762 1 1 70 ARG HG3 H -0.661 -14.551 6.636 1.00 . A A . 70 ARG HG3 1 1
16 20763 1 1 70 ARG HH11 H 3.405 -15.946 5.728 1.00 . A A . 70 ARG HH11 1 1
16 20764 1 1 70 ARG HH12 H 4.724 -15.875 4.607 1.00 . A A . 70 ARG HH12 1 1
16 20765 1 1 70 ARG HH21 H 3.038 -13.850 2.309 1.00 . A A . 70 ARG HH21 1 1
16 20766 1 1 70 ARG HH22 H 4.514 -14.682 2.662 1.00 . A A . 70 ARG HH22 1 1
16 20767 1 1 70 ARG N N -0.904 -14.727 2.826 1.00 . A A . 70 ARG N 1 1
16 20768 1 1 70 ARG NE N 1.827 -14.517 4.401 1.00 . A A . 70 ARG NE 1 1
16 20769 1 1 70 ARG NH1 N 3.791 -15.621 4.865 1.00 . A A . 70 ARG NH1 1 1
16 20770 1 1 70 ARG NH2 N 3.582 -14.427 2.917 1.00 . A A . 70 ARG NH2 1 1
16 20771 1 1 70 ARG O O -1.870 -18.166 3.327 1.00 . A A . 70 ARG O 1 1
16 20772 1 1 71 ARG C C -3.211 -17.647 -0.178 1.00 . A A . 71 ARG C 1 1
16 20773 1 1 71 ARG CA C -3.577 -17.401 1.283 1.00 . A A . 71 ARG CA 1 1
16 20774 1 1 71 ARG CB C -4.963 -16.759 1.371 1.00 . A A . 71 ARG CB 1 1
16 20775 1 1 71 ARG CD C -5.787 -17.763 3.522 1.00 . A A . 71 ARG CD 1 1
16 20776 1 1 71 ARG CG C -5.415 -16.481 2.795 1.00 . A A . 71 ARG CG 1 1
16 20777 1 1 71 ARG CZ C -4.623 -19.617 4.642 1.00 . A A . 71 ARG CZ 1 1
16 20778 1 1 71 ARG H H -2.487 -15.622 1.640 1.00 . A A . 71 ARG H 1 1
16 20779 1 1 71 ARG HA H -3.594 -18.347 1.802 1.00 . A A . 71 ARG HA 1 1
16 20780 1 1 71 ARG HB2 H -4.948 -15.823 0.832 1.00 . A A . 71 ARG HB2 1 1
16 20781 1 1 71 ARG HB3 H -5.682 -17.420 0.911 1.00 . A A . 71 ARG HB3 1 1
16 20782 1 1 71 ARG HD2 H -6.542 -17.537 4.261 1.00 . A A . 71 ARG HD2 1 1
16 20783 1 1 71 ARG HD3 H -6.185 -18.465 2.805 1.00 . A A . 71 ARG HD3 1 1
16 20784 1 1 71 ARG HE H -3.838 -17.814 4.307 1.00 . A A . 71 ARG HE 1 1
16 20785 1 1 71 ARG HG2 H -4.611 -15.997 3.331 1.00 . A A . 71 ARG HG2 1 1
16 20786 1 1 71 ARG HG3 H -6.276 -15.829 2.769 1.00 . A A . 71 ARG HG3 1 1
16 20787 1 1 71 ARG HH11 H -6.509 -20.032 4.048 1.00 . A A . 71 ARG HH11 1 1
16 20788 1 1 71 ARG HH12 H -5.677 -21.330 4.839 1.00 . A A . 71 ARG HH12 1 1
16 20789 1 1 71 ARG HH21 H -2.732 -19.515 5.349 1.00 . A A . 71 ARG HH21 1 1
16 20790 1 1 71 ARG HH22 H -3.529 -21.035 5.579 1.00 . A A . 71 ARG HH22 1 1
16 20791 1 1 71 ARG N N -2.584 -16.553 1.931 1.00 . A A . 71 ARG N 1 1
16 20792 1 1 71 ARG NE N -4.638 -18.368 4.190 1.00 . A A . 71 ARG NE 1 1
16 20793 1 1 71 ARG NH1 N -5.691 -20.390 4.499 1.00 . A A . 71 ARG NH1 1 1
16 20794 1 1 71 ARG NH2 N -3.539 -20.095 5.239 1.00 . A A . 71 ARG NH2 1 1
16 20795 1 1 71 ARG O O -3.360 -18.758 -0.688 1.00 . A A . 71 ARG O 1 1
16 20796 1 1 72 THR C C -0.846 -16.496 -2.423 1.00 . A A . 72 THR C 1 1
16 20797 1 1 72 THR CA C -2.346 -16.705 -2.249 1.00 . A A . 72 THR CA 1 1
16 20798 1 1 72 THR CB C -3.100 -15.679 -3.115 1.00 . A A . 72 THR CB 1 1
16 20799 1 1 72 THR CG2 C -4.604 -15.838 -2.955 1.00 . A A . 72 THR CG2 1 1
16 20800 1 1 72 THR H H -2.635 -15.744 -0.385 1.00 . A A . 72 THR H 1 1
16 20801 1 1 72 THR HA H -2.604 -17.696 -2.594 1.00 . A A . 72 THR HA 1 1
16 20802 1 1 72 THR HB H -2.843 -15.847 -4.151 1.00 . A A . 72 THR HB 1 1
16 20803 1 1 72 THR HG1 H -2.660 -13.803 -3.535 1.00 . A A . 72 THR HG1 1 1
16 20804 1 1 72 THR HG21 H -5.106 -15.009 -3.432 1.00 . A A . 72 THR HG21 1 1
16 20805 1 1 72 THR HG22 H -4.855 -15.855 -1.905 1.00 . A A . 72 THR HG22 1 1
16 20806 1 1 72 THR HG23 H -4.919 -16.762 -3.416 1.00 . A A . 72 THR HG23 1 1
16 20807 1 1 72 THR N N -2.731 -16.603 -0.847 1.00 . A A . 72 THR N 1 1
16 20808 1 1 72 THR O O -0.277 -16.844 -3.457 1.00 . A A . 72 THR O 1 1
16 20809 1 1 72 THR OG1 O -2.714 -14.350 -2.747 1.00 . A A . 72 THR OG1 1 1
16 20810 1 1 73 GLY C C 1.593 -14.701 -2.560 1.00 . A A . 73 GLY C 1 1
16 20811 1 1 73 GLY CA C 1.219 -15.681 -1.465 1.00 . A A . 73 GLY CA 1 1
16 20812 1 1 73 GLY H H -0.715 -15.669 -0.605 1.00 . A A . 73 GLY H 1 1
16 20813 1 1 73 GLY HA2 H 1.547 -15.285 -0.515 1.00 . A A . 73 GLY HA2 1 1
16 20814 1 1 73 GLY HA3 H 1.726 -16.617 -1.648 1.00 . A A . 73 GLY HA3 1 1
16 20815 1 1 73 GLY N N -0.210 -15.926 -1.404 1.00 . A A . 73 GLY N 1 1
16 20816 1 1 73 GLY O O 2.758 -14.608 -2.949 1.00 . A A . 73 GLY O 1 1
16 20817 1 1 74 LYS C C 1.321 -11.668 -3.539 1.00 . A A . 74 LYS C 1 1
16 20818 1 1 74 LYS CA C 0.833 -12.992 -4.118 1.00 . A A . 74 LYS CA 1 1
16 20819 1 1 74 LYS CB C -0.450 -12.768 -4.921 1.00 . A A . 74 LYS CB 1 1
16 20820 1 1 74 LYS CD C -1.677 -13.630 -6.936 1.00 . A A . 74 LYS CD 1 1
16 20821 1 1 74 LYS CE C -2.692 -14.698 -7.314 1.00 . A A . 74 LYS CE 1 1
16 20822 1 1 74 LYS CG C -0.922 -14.002 -5.671 1.00 . A A . 74 LYS CG 1 1
16 20823 1 1 74 LYS H H -0.304 -14.089 -2.710 1.00 . A A . 74 LYS H 1 1
16 20824 1 1 74 LYS HA H 1.594 -13.386 -4.775 1.00 . A A . 74 LYS HA 1 1
16 20825 1 1 74 LYS HB2 H -1.235 -12.462 -4.245 1.00 . A A . 74 LYS HB2 1 1
16 20826 1 1 74 LYS HB3 H -0.278 -11.980 -5.640 1.00 . A A . 74 LYS HB3 1 1
16 20827 1 1 74 LYS HD2 H -2.197 -12.697 -6.775 1.00 . A A . 74 LYS HD2 1 1
16 20828 1 1 74 LYS HD3 H -0.970 -13.515 -7.746 1.00 . A A . 74 LYS HD3 1 1
16 20829 1 1 74 LYS HE2 H -2.167 -15.619 -7.518 1.00 . A A . 74 LYS HE2 1 1
16 20830 1 1 74 LYS HE3 H -3.366 -14.845 -6.483 1.00 . A A . 74 LYS HE3 1 1
16 20831 1 1 74 LYS HG2 H -0.064 -14.599 -5.939 1.00 . A A . 74 LYS HG2 1 1
16 20832 1 1 74 LYS HG3 H -1.575 -14.575 -5.028 1.00 . A A . 74 LYS HG3 1 1
16 20833 1 1 74 LYS HZ1 H -3.612 -13.282 -8.543 1.00 . A A . 74 LYS HZ1 1 1
16 20834 1 1 74 LYS HZ2 H -4.415 -14.769 -8.492 1.00 . A A . 74 LYS HZ2 1 1
16 20835 1 1 74 LYS HZ3 H -2.984 -14.611 -9.381 1.00 . A A . 74 LYS HZ3 1 1
16 20836 1 1 74 LYS N N 0.604 -13.970 -3.061 1.00 . A A . 74 LYS N 1 1
16 20837 1 1 74 LYS NZ N -3.481 -14.314 -8.517 1.00 . A A . 74 LYS NZ 1 1
16 20838 1 1 74 LYS O O 1.049 -11.330 -2.387 1.00 . A A . 74 LYS O 1 1
16 20839 1 1 75 PRO C C 1.507 -8.547 -3.778 1.00 . A A . 75 PRO C 1 1
16 20840 1 1 75 PRO CA C 2.597 -9.600 -3.945 1.00 . A A . 75 PRO CA 1 1
16 20841 1 1 75 PRO CB C 3.531 -9.224 -5.098 1.00 . A A . 75 PRO CB 1 1
16 20842 1 1 75 PRO CD C 2.421 -11.241 -5.741 1.00 . A A . 75 PRO CD 1 1
16 20843 1 1 75 PRO CG C 2.991 -9.958 -6.277 1.00 . A A . 75 PRO CG 1 1
16 20844 1 1 75 PRO HA H 3.165 -9.677 -3.030 1.00 . A A . 75 PRO HA 1 1
16 20845 1 1 75 PRO HB2 H 3.505 -8.154 -5.252 1.00 . A A . 75 PRO HB2 1 1
16 20846 1 1 75 PRO HB3 H 4.538 -9.535 -4.867 1.00 . A A . 75 PRO HB3 1 1
16 20847 1 1 75 PRO HD2 H 1.549 -11.532 -6.307 1.00 . A A . 75 PRO HD2 1 1
16 20848 1 1 75 PRO HD3 H 3.165 -12.023 -5.762 1.00 . A A . 75 PRO HD3 1 1
16 20849 1 1 75 PRO HG2 H 2.218 -9.373 -6.752 1.00 . A A . 75 PRO HG2 1 1
16 20850 1 1 75 PRO HG3 H 3.788 -10.165 -6.976 1.00 . A A . 75 PRO HG3 1 1
16 20851 1 1 75 PRO N N 2.058 -10.900 -4.355 1.00 . A A . 75 PRO N 1 1
16 20852 1 1 75 PRO O O 1.046 -7.956 -4.755 1.00 . A A . 75 PRO O 1 1
16 20853 1 1 76 ILE C C 0.645 -6.123 -1.517 1.00 . A A . 76 ILE C 1 1
16 20854 1 1 76 ILE CA C 0.064 -7.334 -2.240 1.00 . A A . 76 ILE CA 1 1
16 20855 1 1 76 ILE CB C -1.060 -7.940 -1.379 1.00 . A A . 76 ILE CB 1 1
16 20856 1 1 76 ILE CD1 C -1.486 -8.541 1.057 1.00 . A A . 76 ILE CD1 1 1
16 20857 1 1 76 ILE CG1 C -0.488 -8.507 -0.079 1.00 . A A . 76 ILE CG1 1 1
16 20858 1 1 76 ILE CG2 C -1.797 -9.022 -2.156 1.00 . A A . 76 ILE CG2 1 1
16 20859 1 1 76 ILE H H 1.504 -8.820 -1.797 1.00 . A A . 76 ILE H 1 1
16 20860 1 1 76 ILE HA H -0.363 -7.009 -3.178 1.00 . A A . 76 ILE HA 1 1
16 20861 1 1 76 ILE HB H -1.765 -7.157 -1.143 1.00 . A A . 76 ILE HB 1 1
16 20862 1 1 76 ILE HD11 H -1.394 -9.476 1.591 1.00 . A A . 76 ILE HD11 1 1
16 20863 1 1 76 ILE HD12 H -1.294 -7.720 1.731 1.00 . A A . 76 ILE HD12 1 1
16 20864 1 1 76 ILE HD13 H -2.487 -8.453 0.659 1.00 . A A . 76 ILE HD13 1 1
16 20865 1 1 76 ILE HG12 H -0.148 -9.516 -0.252 1.00 . A A . 76 ILE HG12 1 1
16 20866 1 1 76 ILE HG13 H 0.349 -7.899 0.232 1.00 . A A . 76 ILE HG13 1 1
16 20867 1 1 76 ILE HG21 H -1.082 -9.723 -2.562 1.00 . A A . 76 ILE HG21 1 1
16 20868 1 1 76 ILE HG22 H -2.474 -9.541 -1.495 1.00 . A A . 76 ILE HG22 1 1
16 20869 1 1 76 ILE HG23 H -2.355 -8.570 -2.962 1.00 . A A . 76 ILE HG23 1 1
16 20870 1 1 76 ILE N N 1.099 -8.317 -2.534 1.00 . A A . 76 ILE N 1 1
16 20871 1 1 76 ILE O O 1.763 -6.171 -1.006 1.00 . A A . 76 ILE O 1 1
16 20872 1 1 77 ALA C C -0.152 -3.785 0.638 1.00 . A A . 77 ALA C 1 1
16 20873 1 1 77 ALA CA C 0.314 -3.818 -0.813 1.00 . A A . 77 ALA CA 1 1
16 20874 1 1 77 ALA CB C -0.201 -2.597 -1.562 1.00 . A A . 77 ALA CB 1 1
16 20875 1 1 77 ALA H H -1.005 -5.063 -1.903 1.00 . A A . 77 ALA H 1 1
16 20876 1 1 77 ALA HA H 1.394 -3.794 -0.835 1.00 . A A . 77 ALA HA 1 1
16 20877 1 1 77 ALA HB1 H -1.176 -2.327 -1.182 1.00 . A A . 77 ALA HB1 1 1
16 20878 1 1 77 ALA HB2 H 0.482 -1.773 -1.420 1.00 . A A . 77 ALA HB2 1 1
16 20879 1 1 77 ALA HB3 H -0.276 -2.827 -2.615 1.00 . A A . 77 ALA HB3 1 1
16 20880 1 1 77 ALA N N -0.123 -5.040 -1.477 1.00 . A A . 77 ALA N 1 1
16 20881 1 1 77 ALA O O -1.243 -4.255 0.962 1.00 . A A . 77 ALA O 1 1
16 20882 1 1 78 VAL C C 0.902 -1.845 3.533 1.00 . A A . 78 VAL C 1 1
16 20883 1 1 78 VAL CA C 0.355 -3.133 2.928 1.00 . A A . 78 VAL CA 1 1
16 20884 1 1 78 VAL CB C 0.913 -4.334 3.714 1.00 . A A . 78 VAL CB 1 1
16 20885 1 1 78 VAL CG1 C 0.173 -5.609 3.338 1.00 . A A . 78 VAL CG1 1 1
16 20886 1 1 78 VAL CG2 C 2.407 -4.483 3.468 1.00 . A A . 78 VAL CG2 1 1
16 20887 1 1 78 VAL H H 1.537 -2.870 1.192 1.00 . A A . 78 VAL H 1 1
16 20888 1 1 78 VAL HA H -0.721 -3.135 3.024 1.00 . A A . 78 VAL HA 1 1
16 20889 1 1 78 VAL HB H 0.759 -4.152 4.767 1.00 . A A . 78 VAL HB 1 1
16 20890 1 1 78 VAL HG11 H 0.213 -6.304 4.163 1.00 . A A . 78 VAL HG11 1 1
16 20891 1 1 78 VAL HG12 H -0.857 -5.374 3.112 1.00 . A A . 78 VAL HG12 1 1
16 20892 1 1 78 VAL HG13 H 0.639 -6.053 2.471 1.00 . A A . 78 VAL HG13 1 1
16 20893 1 1 78 VAL HG21 H 2.568 -5.074 2.579 1.00 . A A . 78 VAL HG21 1 1
16 20894 1 1 78 VAL HG22 H 2.850 -3.507 3.336 1.00 . A A . 78 VAL HG22 1 1
16 20895 1 1 78 VAL HG23 H 2.864 -4.974 4.315 1.00 . A A . 78 VAL HG23 1 1
16 20896 1 1 78 VAL N N 0.682 -3.227 1.510 1.00 . A A . 78 VAL N 1 1
16 20897 1 1 78 VAL O O 1.861 -1.264 3.024 1.00 . A A . 78 VAL O 1 1
16 20898 1 1 79 LYS C C 0.787 0.985 4.326 1.00 . A A . 79 LYS C 1 1
16 20899 1 1 79 LYS CA C 0.712 -0.184 5.303 1.00 . A A . 79 LYS CA 1 1
16 20900 1 1 79 LYS CB C 2.075 -0.394 5.967 1.00 . A A . 79 LYS CB 1 1
16 20901 1 1 79 LYS CD C 3.521 -1.954 7.303 1.00 . A A . 79 LYS CD 1 1
16 20902 1 1 79 LYS CE C 4.055 -3.006 6.343 1.00 . A A . 79 LYS CE 1 1
16 20903 1 1 79 LYS CG C 2.099 -1.551 6.952 1.00 . A A . 79 LYS CG 1 1
16 20904 1 1 79 LYS H H -0.472 -1.909 4.984 1.00 . A A . 79 LYS H 1 1
16 20905 1 1 79 LYS HA H -0.019 0.045 6.064 1.00 . A A . 79 LYS HA 1 1
16 20906 1 1 79 LYS HB2 H 2.810 -0.587 5.200 1.00 . A A . 79 LYS HB2 1 1
16 20907 1 1 79 LYS HB3 H 2.346 0.508 6.497 1.00 . A A . 79 LYS HB3 1 1
16 20908 1 1 79 LYS HD2 H 4.156 -1.082 7.253 1.00 . A A . 79 LYS HD2 1 1
16 20909 1 1 79 LYS HD3 H 3.535 -2.355 8.307 1.00 . A A . 79 LYS HD3 1 1
16 20910 1 1 79 LYS HE2 H 3.610 -2.849 5.373 1.00 . A A . 79 LYS HE2 1 1
16 20911 1 1 79 LYS HE3 H 5.127 -2.896 6.269 1.00 . A A . 79 LYS HE3 1 1
16 20912 1 1 79 LYS HG2 H 1.587 -1.253 7.855 1.00 . A A . 79 LYS HG2 1 1
16 20913 1 1 79 LYS HG3 H 1.592 -2.397 6.511 1.00 . A A . 79 LYS HG3 1 1
16 20914 1 1 79 LYS HZ1 H 2.823 -4.691 6.417 1.00 . A A . 79 LYS HZ1 1 1
16 20915 1 1 79 LYS HZ2 H 3.692 -4.416 7.841 1.00 . A A . 79 LYS HZ2 1 1
16 20916 1 1 79 LYS HZ3 H 4.476 -5.048 6.481 1.00 . A A . 79 LYS HZ3 1 1
16 20917 1 1 79 LYS N N 0.287 -1.403 4.625 1.00 . A A . 79 LYS N 1 1
16 20918 1 1 79 LYS NZ N 3.740 -4.387 6.803 1.00 . A A . 79 LYS NZ 1 1
16 20919 1 1 79 LYS O O 1.794 1.691 4.262 1.00 . A A . 79 LYS O 1 1
16 20920 1 1 80 LEU C C -0.306 3.627 3.288 1.00 . A A . 80 LEU C 1 1
16 20921 1 1 80 LEU CA C -0.342 2.270 2.593 1.00 . A A . 80 LEU CA 1 1
16 20922 1 1 80 LEU CB C -1.608 2.153 1.743 1.00 . A A . 80 LEU CB 1 1
16 20923 1 1 80 LEU CD1 C -1.278 1.014 -0.465 1.00 . A A . 80 LEU CD1 1 1
16 20924 1 1 80 LEU CD2 C -2.599 3.134 -0.341 1.00 . A A . 80 LEU CD2 1 1
16 20925 1 1 80 LEU CG C -1.427 2.354 0.238 1.00 . A A . 80 LEU CG 1 1
16 20926 1 1 80 LEU H H -1.057 0.589 3.663 1.00 . A A . 80 LEU H 1 1
16 20927 1 1 80 LEU HA H 0.522 2.184 1.952 1.00 . A A . 80 LEU HA 1 1
16 20928 1 1 80 LEU HB2 H -2.020 1.167 1.898 1.00 . A A . 80 LEU HB2 1 1
16 20929 1 1 80 LEU HB3 H -2.312 2.894 2.095 1.00 . A A . 80 LEU HB3 1 1
16 20930 1 1 80 LEU HD11 H -2.240 0.689 -0.831 1.00 . A A . 80 LEU HD11 1 1
16 20931 1 1 80 LEU HD12 H -0.892 0.283 0.230 1.00 . A A . 80 LEU HD12 1 1
16 20932 1 1 80 LEU HD13 H -0.593 1.117 -1.295 1.00 . A A . 80 LEU HD13 1 1
16 20933 1 1 80 LEU HD21 H -3.525 2.675 -0.029 1.00 . A A . 80 LEU HD21 1 1
16 20934 1 1 80 LEU HD22 H -2.538 3.126 -1.419 1.00 . A A . 80 LEU HD22 1 1
16 20935 1 1 80 LEU HD23 H -2.563 4.153 0.015 1.00 . A A . 80 LEU HD23 1 1
16 20936 1 1 80 LEU HG H -0.525 2.924 0.063 1.00 . A A . 80 LEU HG 1 1
16 20937 1 1 80 LEU N N -0.286 1.185 3.567 1.00 . A A . 80 LEU N 1 1
16 20938 1 1 80 LEU O O -0.781 3.773 4.415 1.00 . A A . 80 LEU O 1 1
16 20939 1 1 81 VAL C C 0.491 7.005 2.050 1.00 . A A . 81 VAL C 1 1
16 20940 1 1 81 VAL CA C 0.353 5.967 3.158 1.00 . A A . 81 VAL CA 1 1
16 20941 1 1 81 VAL CB C 1.549 6.097 4.120 1.00 . A A . 81 VAL CB 1 1
16 20942 1 1 81 VAL CG1 C 1.348 5.217 5.344 1.00 . A A . 81 VAL CG1 1 1
16 20943 1 1 81 VAL CG2 C 2.846 5.745 3.407 1.00 . A A . 81 VAL CG2 1 1
16 20944 1 1 81 VAL H H 0.619 4.442 1.714 1.00 . A A . 81 VAL H 1 1
16 20945 1 1 81 VAL HA H -0.552 6.165 3.713 1.00 . A A . 81 VAL HA 1 1
16 20946 1 1 81 VAL HB H 1.610 7.124 4.448 1.00 . A A . 81 VAL HB 1 1
16 20947 1 1 81 VAL HG11 H 0.345 5.350 5.722 1.00 . A A . 81 VAL HG11 1 1
16 20948 1 1 81 VAL HG12 H 1.498 4.183 5.073 1.00 . A A . 81 VAL HG12 1 1
16 20949 1 1 81 VAL HG13 H 2.059 5.496 6.108 1.00 . A A . 81 VAL HG13 1 1
16 20950 1 1 81 VAL HG21 H 3.428 5.080 4.028 1.00 . A A . 81 VAL HG21 1 1
16 20951 1 1 81 VAL HG22 H 2.622 5.258 2.469 1.00 . A A . 81 VAL HG22 1 1
16 20952 1 1 81 VAL HG23 H 3.409 6.647 3.218 1.00 . A A . 81 VAL HG23 1 1
16 20953 1 1 81 VAL N N 0.258 4.620 2.608 1.00 . A A . 81 VAL N 1 1
16 20954 1 1 81 VAL O O 1.323 6.866 1.153 1.00 . A A . 81 VAL O 1 1
16 20955 1 1 82 LYS C C 1.019 9.872 1.177 1.00 . A A . 82 LYS C 1 1
16 20956 1 1 82 LYS CA C -0.302 9.111 1.121 1.00 . A A . 82 LYS CA 1 1
16 20957 1 1 82 LYS CB C -1.469 10.075 1.340 1.00 . A A . 82 LYS CB 1 1
16 20958 1 1 82 LYS CD C -3.440 11.090 0.158 1.00 . A A . 82 LYS CD 1 1
16 20959 1 1 82 LYS CE C -3.786 12.262 -0.747 1.00 . A A . 82 LYS CE 1 1
16 20960 1 1 82 LYS CG C -1.967 10.728 0.062 1.00 . A A . 82 LYS CG 1 1
16 20961 1 1 82 LYS H H -0.974 8.101 2.856 1.00 . A A . 82 LYS H 1 1
16 20962 1 1 82 LYS HA H -0.400 8.656 0.147 1.00 . A A . 82 LYS HA 1 1
16 20963 1 1 82 LYS HB2 H -2.290 9.533 1.786 1.00 . A A . 82 LYS HB2 1 1
16 20964 1 1 82 LYS HB3 H -1.153 10.855 2.018 1.00 . A A . 82 LYS HB3 1 1
16 20965 1 1 82 LYS HD2 H -4.031 10.236 -0.136 1.00 . A A . 82 LYS HD2 1 1
16 20966 1 1 82 LYS HD3 H -3.671 11.355 1.181 1.00 . A A . 82 LYS HD3 1 1
16 20967 1 1 82 LYS HE2 H -3.256 12.149 -1.680 1.00 . A A . 82 LYS HE2 1 1
16 20968 1 1 82 LYS HE3 H -4.850 12.254 -0.934 1.00 . A A . 82 LYS HE3 1 1
16 20969 1 1 82 LYS HG2 H -1.398 11.628 -0.117 1.00 . A A . 82 LYS HG2 1 1
16 20970 1 1 82 LYS HG3 H -1.827 10.041 -0.760 1.00 . A A . 82 LYS HG3 1 1
16 20971 1 1 82 LYS HZ1 H -4.184 14.253 -0.255 1.00 . A A . 82 LYS HZ1 1 1
16 20972 1 1 82 LYS HZ2 H -2.555 13.942 -0.585 1.00 . A A . 82 LYS HZ2 1 1
16 20973 1 1 82 LYS HZ3 H -3.229 13.444 0.884 1.00 . A A . 82 LYS HZ3 1 1
16 20974 1 1 82 LYS N N -0.331 8.046 2.117 1.00 . A A . 82 LYS N 1 1
16 20975 1 1 82 LYS NZ N -3.412 13.566 -0.132 1.00 . A A . 82 LYS NZ 1 1
16 20976 1 1 82 LYS O O 1.480 10.254 2.254 1.00 . A A . 82 LYS O 1 1
16 20977 1 1 83 ILE C C 2.688 12.302 0.176 1.00 . A A . 83 ILE C 1 1
16 20978 1 1 83 ILE CA C 2.886 10.810 -0.069 1.00 . A A . 83 ILE CA 1 1
16 20979 1 1 83 ILE CB C 3.559 10.611 -1.440 1.00 . A A . 83 ILE CB 1 1
16 20980 1 1 83 ILE CD1 C 4.544 8.745 -2.864 1.00 . A A . 83 ILE CD1 1 1
16 20981 1 1 83 ILE CG1 C 3.483 9.142 -1.861 1.00 . A A . 83 ILE CG1 1 1
16 20982 1 1 83 ILE CG2 C 5.005 11.080 -1.393 1.00 . A A . 83 ILE CG2 1 1
16 20983 1 1 83 ILE H H 1.203 9.763 -0.810 1.00 . A A . 83 ILE H 1 1
16 20984 1 1 83 ILE HA H 3.543 10.415 0.693 1.00 . A A . 83 ILE HA 1 1
16 20985 1 1 83 ILE HB H 3.033 11.213 -2.164 1.00 . A A . 83 ILE HB 1 1
16 20986 1 1 83 ILE HD11 H 4.121 8.060 -3.584 1.00 . A A . 83 ILE HD11 1 1
16 20987 1 1 83 ILE HD12 H 4.906 9.626 -3.373 1.00 . A A . 83 ILE HD12 1 1
16 20988 1 1 83 ILE HD13 H 5.364 8.265 -2.350 1.00 . A A . 83 ILE HD13 1 1
16 20989 1 1 83 ILE HG12 H 3.602 8.517 -0.990 1.00 . A A . 83 ILE HG12 1 1
16 20990 1 1 83 ILE HG13 H 2.517 8.952 -2.306 1.00 . A A . 83 ILE HG13 1 1
16 20991 1 1 83 ILE HG21 H 5.285 11.481 -2.356 1.00 . A A . 83 ILE HG21 1 1
16 20992 1 1 83 ILE HG22 H 5.110 11.847 -0.641 1.00 . A A . 83 ILE HG22 1 1
16 20993 1 1 83 ILE HG23 H 5.647 10.247 -1.150 1.00 . A A . 83 ILE HG23 1 1
16 20994 1 1 83 ILE N N 1.621 10.091 0.013 1.00 . A A . 83 ILE N 1 1
16 20995 1 1 83 ILE O O 3.273 12.874 1.096 1.00 . A A . 83 ILE O 1 1
16 20996 1 1 84 SER C C 0.978 14.673 0.837 1.00 . A A . 84 SER C 1 1
16 20997 1 1 84 SER CA C 1.583 14.353 -0.527 1.00 . A A . 84 SER CA 1 1
16 20998 1 1 84 SER CB C 0.634 14.811 -1.638 1.00 . A A . 84 SER CB 1 1
16 20999 1 1 84 SER H H 1.420 12.416 -1.366 1.00 . A A . 84 SER H 1 1
16 21000 1 1 84 SER HA H 2.519 14.881 -0.626 1.00 . A A . 84 SER HA 1 1
16 21001 1 1 84 SER HB2 H 0.816 14.226 -2.526 1.00 . A A . 84 SER HB2 1 1
16 21002 1 1 84 SER HB3 H -0.387 14.669 -1.316 1.00 . A A . 84 SER HB3 1 1
16 21003 1 1 84 SER HG H 0.352 16.401 -2.746 1.00 . A A . 84 SER HG 1 1
16 21004 1 1 84 SER N N 1.857 12.927 -0.652 1.00 . A A . 84 SER N 1 1
16 21005 1 1 84 SER O O 0.009 14.046 1.261 1.00 . A A . 84 SER O 1 1
16 21006 1 1 84 SER OG O 0.831 16.180 -1.944 1.00 . A A . 84 SER OG 1 1
16 21007 1 1 85 GLY C C 1.062 17.544 3.025 1.00 . A A . 85 GLY C 1 1
16 21008 1 1 85 GLY CA C 1.067 16.041 2.828 1.00 . A A . 85 GLY CA 1 1
16 21009 1 1 85 GLY H H 2.330 16.120 1.131 1.00 . A A . 85 GLY H 1 1
16 21010 1 1 85 GLY HA2 H 0.060 15.670 2.946 1.00 . A A . 85 GLY HA2 1 1
16 21011 1 1 85 GLY HA3 H 1.695 15.594 3.584 1.00 . A A . 85 GLY HA3 1 1
16 21012 1 1 85 GLY N N 1.560 15.655 1.519 1.00 . A A . 85 GLY N 1 1
16 21013 1 1 85 GLY O O 1.973 18.117 3.622 1.00 . A A . 85 GLY O 1 1
16 21014 1 1 86 PRO C C -0.419 20.112 4.050 1.00 . A A . 86 PRO C 1 1
16 21015 1 1 86 PRO CA C -0.130 19.663 2.622 1.00 . A A . 86 PRO CA 1 1
16 21016 1 1 86 PRO CB C -1.323 19.970 1.713 1.00 . A A . 86 PRO CB 1 1
16 21017 1 1 86 PRO CD C -1.108 17.591 1.788 1.00 . A A . 86 PRO CD 1 1
16 21018 1 1 86 PRO CG C -2.111 18.706 1.683 1.00 . A A . 86 PRO CG 1 1
16 21019 1 1 86 PRO HA H 0.746 20.178 2.255 1.00 . A A . 86 PRO HA 1 1
16 21020 1 1 86 PRO HB2 H -1.897 20.785 2.131 1.00 . A A . 86 PRO HB2 1 1
16 21021 1 1 86 PRO HB3 H -0.970 20.239 0.729 1.00 . A A . 86 PRO HB3 1 1
16 21022 1 1 86 PRO HD2 H -1.521 16.765 2.349 1.00 . A A . 86 PRO HD2 1 1
16 21023 1 1 86 PRO HD3 H -0.800 17.266 0.805 1.00 . A A . 86 PRO HD3 1 1
16 21024 1 1 86 PRO HG2 H -2.793 18.678 2.519 1.00 . A A . 86 PRO HG2 1 1
16 21025 1 1 86 PRO HG3 H -2.654 18.635 0.752 1.00 . A A . 86 PRO HG3 1 1
16 21026 1 1 86 PRO N N 0.015 18.209 2.513 1.00 . A A . 86 PRO N 1 1
16 21027 1 1 86 PRO O O -1.193 19.476 4.766 1.00 . A A . 86 PRO O 1 1
16 21028 1 1 87 SER C C -1.377 22.336 5.963 1.00 . A A . 87 SER C 1 1
16 21029 1 1 87 SER CA C 0.019 21.742 5.804 1.00 . A A . 87 SER CA 1 1
16 21030 1 1 87 SER CB C 1.076 22.806 6.107 1.00 . A A . 87 SER CB 1 1
16 21031 1 1 87 SER H H 0.812 21.673 3.842 1.00 . A A . 87 SER H 1 1
16 21032 1 1 87 SER HA H 0.132 20.926 6.502 1.00 . A A . 87 SER HA 1 1
16 21033 1 1 87 SER HB2 H 1.290 23.363 5.208 1.00 . A A . 87 SER HB2 1 1
16 21034 1 1 87 SER HB3 H 0.700 23.476 6.866 1.00 . A A . 87 SER HB3 1 1
16 21035 1 1 87 SER HG H 2.870 22.899 6.890 1.00 . A A . 87 SER HG 1 1
16 21036 1 1 87 SER N N 0.207 21.210 4.459 1.00 . A A . 87 SER N 1 1
16 21037 1 1 87 SER O O -1.652 23.439 5.489 1.00 . A A . 87 SER O 1 1
16 21038 1 1 87 SER OG O 2.276 22.214 6.574 1.00 . A A . 87 SER OG 1 1
16 21039 1 1 88 SER C C -3.777 22.671 8.237 1.00 . A A . 88 SER C 1 1
16 21040 1 1 88 SER CA C -3.624 22.048 6.852 1.00 . A A . 88 SER CA 1 1
16 21041 1 1 88 SER CB C -4.600 20.880 6.696 1.00 . A A . 88 SER CB 1 1
16 21042 1 1 88 SER H H -1.976 20.727 6.987 1.00 . A A . 88 SER H 1 1
16 21043 1 1 88 SER HA H -3.850 22.796 6.107 1.00 . A A . 88 SER HA 1 1
16 21044 1 1 88 SER HB2 H -4.672 20.612 5.653 1.00 . A A . 88 SER HB2 1 1
16 21045 1 1 88 SER HB3 H -4.236 20.033 7.261 1.00 . A A . 88 SER HB3 1 1
16 21046 1 1 88 SER HG H -6.522 20.560 6.890 1.00 . A A . 88 SER HG 1 1
16 21047 1 1 88 SER N N -2.255 21.597 6.633 1.00 . A A . 88 SER N 1 1
16 21048 1 1 88 SER O O -3.988 21.969 9.225 1.00 . A A . 88 SER O 1 1
16 21049 1 1 88 SER OG O -5.890 21.225 7.170 1.00 . A A . 88 SER OG 1 1
16 21050 1 1 89 GLY C C -3.512 26.175 9.443 1.00 . A A . 89 GLY C 1 1
16 21051 1 1 89 GLY CA C -3.794 24.690 9.566 1.00 . A A . 89 GLY CA 1 1
16 21052 1 1 89 GLY H H -3.498 24.502 7.478 1.00 . A A . 89 GLY H 1 1
16 21053 1 1 89 GLY HA2 H -4.799 24.555 9.939 1.00 . A A . 89 GLY HA2 1 1
16 21054 1 1 89 GLY HA3 H -3.098 24.261 10.271 1.00 . A A . 89 GLY HA3 1 1
16 21055 1 1 89 GLY N N -3.667 23.994 8.299 1.00 . A A . 89 GLY N 1 1
16 21056 1 1 89 GLY O O -3.018 26.636 8.414 1.00 . A A . 89 GLY O 1 1
17 21057 1 1 1 GLY C C 43.807 11.783 7.837 1.00 . A A . 1 GLY C 1 1
17 21058 1 1 1 GLY CA C 44.615 12.612 6.859 1.00 . A A . 1 GLY CA 1 1
17 21059 1 1 1 GLY H1 H 44.382 14.394 7.979 1.00 . A A . 1 GLY H1 1 1
17 21060 1 1 1 GLY HA2 H 44.305 12.367 5.854 1.00 . A A . 1 GLY HA2 1 1
17 21061 1 1 1 GLY HA3 H 45.660 12.365 6.973 1.00 . A A . 1 GLY HA3 1 1
17 21062 1 1 1 GLY N N 44.446 14.038 7.067 1.00 . A A . 1 GLY N 1 1
17 21063 1 1 1 GLY O O 43.861 12.010 9.046 1.00 . A A . 1 GLY O 1 1
17 21064 1 1 2 SER C C 42.581 8.491 7.935 1.00 . A A . 2 SER C 1 1
17 21065 1 1 2 SER CA C 42.227 9.959 8.151 1.00 . A A . 2 SER CA 1 1
17 21066 1 1 2 SER CB C 40.745 10.187 7.846 1.00 . A A . 2 SER CB 1 1
17 21067 1 1 2 SER H H 43.053 10.689 6.343 1.00 . A A . 2 SER H 1 1
17 21068 1 1 2 SER HA H 42.417 10.215 9.182 1.00 . A A . 2 SER HA 1 1
17 21069 1 1 2 SER HB2 H 40.148 9.779 8.647 1.00 . A A . 2 SER HB2 1 1
17 21070 1 1 2 SER HB3 H 40.557 11.248 7.762 1.00 . A A . 2 SER HB3 1 1
17 21071 1 1 2 SER HG H 41.076 9.660 5.989 1.00 . A A . 2 SER HG 1 1
17 21072 1 1 2 SER N N 43.054 10.821 7.315 1.00 . A A . 2 SER N 1 1
17 21073 1 1 2 SER O O 43.300 8.145 6.998 1.00 . A A . 2 SER O 1 1
17 21074 1 1 2 SER OG O 40.371 9.559 6.632 1.00 . A A . 2 SER OG 1 1
17 21075 1 1 3 SER C C 42.005 5.673 7.327 1.00 . A A . 3 SER C 1 1
17 21076 1 1 3 SER CA C 42.337 6.199 8.720 1.00 . A A . 3 SER CA 1 1
17 21077 1 1 3 SER CB C 41.525 5.441 9.772 1.00 . A A . 3 SER CB 1 1
17 21078 1 1 3 SER H H 41.505 7.967 9.537 1.00 . A A . 3 SER H 1 1
17 21079 1 1 3 SER HA H 43.389 6.045 8.909 1.00 . A A . 3 SER HA 1 1
17 21080 1 1 3 SER HB2 H 41.839 5.750 10.757 1.00 . A A . 3 SER HB2 1 1
17 21081 1 1 3 SER HB3 H 40.476 5.664 9.642 1.00 . A A . 3 SER HB3 1 1
17 21082 1 1 3 SER HG H 40.960 3.655 9.199 1.00 . A A . 3 SER HG 1 1
17 21083 1 1 3 SER N N 42.072 7.630 8.811 1.00 . A A . 3 SER N 1 1
17 21084 1 1 3 SER O O 42.787 4.937 6.727 1.00 . A A . 3 SER O 1 1
17 21085 1 1 3 SER OG O 41.714 4.042 9.650 1.00 . A A . 3 SER OG 1 1
17 21086 1 1 4 GLY C C 38.913 5.513 5.373 1.00 . A A . 4 GLY C 1 1
17 21087 1 1 4 GLY CA C 40.420 5.613 5.502 1.00 . A A . 4 GLY CA 1 1
17 21088 1 1 4 GLY H H 40.254 6.643 7.344 1.00 . A A . 4 GLY H 1 1
17 21089 1 1 4 GLY HA2 H 40.788 6.313 4.766 1.00 . A A . 4 GLY HA2 1 1
17 21090 1 1 4 GLY HA3 H 40.852 4.642 5.308 1.00 . A A . 4 GLY HA3 1 1
17 21091 1 1 4 GLY N N 40.837 6.056 6.820 1.00 . A A . 4 GLY N 1 1
17 21092 1 1 4 GLY O O 38.194 5.560 6.371 1.00 . A A . 4 GLY O 1 1
17 21093 1 1 5 SER C C 36.555 3.815 3.871 1.00 . A A . 5 SER C 1 1
17 21094 1 1 5 SER CA C 37.002 5.274 3.886 1.00 . A A . 5 SER CA 1 1
17 21095 1 1 5 SER CB C 36.652 5.940 2.554 1.00 . A A . 5 SER CB 1 1
17 21096 1 1 5 SER H H 39.058 5.344 3.386 1.00 . A A . 5 SER H 1 1
17 21097 1 1 5 SER HA H 36.485 5.788 4.682 1.00 . A A . 5 SER HA 1 1
17 21098 1 1 5 SER HB2 H 37.492 5.858 1.881 1.00 . A A . 5 SER HB2 1 1
17 21099 1 1 5 SER HB3 H 35.795 5.444 2.121 1.00 . A A . 5 SER HB3 1 1
17 21100 1 1 5 SER HG H 37.156 7.820 2.776 1.00 . A A . 5 SER HG 1 1
17 21101 1 1 5 SER N N 38.434 5.375 4.141 1.00 . A A . 5 SER N 1 1
17 21102 1 1 5 SER O O 36.416 3.208 2.809 1.00 . A A . 5 SER O 1 1
17 21103 1 1 5 SER OG O 36.343 7.311 2.735 1.00 . A A . 5 SER OG 1 1
17 21104 1 1 6 SER C C 34.578 1.776 5.932 1.00 . A A . 6 SER C 1 1
17 21105 1 1 6 SER CA C 35.903 1.871 5.182 1.00 . A A . 6 SER CA 1 1
17 21106 1 1 6 SER CB C 36.971 1.049 5.906 1.00 . A A . 6 SER CB 1 1
17 21107 1 1 6 SER H H 36.459 3.795 5.868 1.00 . A A . 6 SER H 1 1
17 21108 1 1 6 SER HA H 35.769 1.474 4.187 1.00 . A A . 6 SER HA 1 1
17 21109 1 1 6 SER HB2 H 36.589 0.059 6.102 1.00 . A A . 6 SER HB2 1 1
17 21110 1 1 6 SER HB3 H 37.851 0.979 5.283 1.00 . A A . 6 SER HB3 1 1
17 21111 1 1 6 SER HG H 38.265 1.872 7.125 1.00 . A A . 6 SER HG 1 1
17 21112 1 1 6 SER N N 36.331 3.259 5.057 1.00 . A A . 6 SER N 1 1
17 21113 1 1 6 SER O O 34.493 2.119 7.111 1.00 . A A . 6 SER O 1 1
17 21114 1 1 6 SER OG O 37.331 1.651 7.137 1.00 . A A . 6 SER OG 1 1
17 21115 1 1 7 GLY C C 31.781 2.455 6.528 1.00 . A A . 7 GLY C 1 1
17 21116 1 1 7 GLY CA C 32.237 1.176 5.854 1.00 . A A . 7 GLY CA 1 1
17 21117 1 1 7 GLY H H 33.671 1.050 4.301 1.00 . A A . 7 GLY H 1 1
17 21118 1 1 7 GLY HA2 H 31.519 0.907 5.093 1.00 . A A . 7 GLY HA2 1 1
17 21119 1 1 7 GLY HA3 H 32.277 0.388 6.592 1.00 . A A . 7 GLY HA3 1 1
17 21120 1 1 7 GLY N N 33.544 1.308 5.239 1.00 . A A . 7 GLY N 1 1
17 21121 1 1 7 GLY O O 32.402 3.505 6.366 1.00 . A A . 7 GLY O 1 1
17 21122 1 1 8 GLY C C 28.809 3.952 7.458 1.00 . A A . 8 GLY C 1 1
17 21123 1 1 8 GLY CA C 30.172 3.535 7.973 1.00 . A A . 8 GLY CA 1 1
17 21124 1 1 8 GLY H H 30.238 1.504 7.378 1.00 . A A . 8 GLY H 1 1
17 21125 1 1 8 GLY HA2 H 30.094 3.313 9.027 1.00 . A A . 8 GLY HA2 1 1
17 21126 1 1 8 GLY HA3 H 30.861 4.355 7.838 1.00 . A A . 8 GLY HA3 1 1
17 21127 1 1 8 GLY N N 30.692 2.368 7.286 1.00 . A A . 8 GLY N 1 1
17 21128 1 1 8 GLY O O 27.797 3.762 8.134 1.00 . A A . 8 GLY O 1 1
17 21129 1 1 9 TYR C C 27.591 4.859 4.135 1.00 . A A . 9 TYR C 1 1
17 21130 1 1 9 TYR CA C 27.532 4.971 5.655 1.00 . A A . 9 TYR CA 1 1
17 21131 1 1 9 TYR CB C 27.236 6.417 6.060 1.00 . A A . 9 TYR CB 1 1
17 21132 1 1 9 TYR CD1 C 28.548 7.805 4.408 1.00 . A A . 9 TYR CD1 1 1
17 21133 1 1 9 TYR CD2 C 29.199 7.870 6.700 1.00 . A A . 9 TYR CD2 1 1
17 21134 1 1 9 TYR CE1 C 29.563 8.686 4.089 1.00 . A A . 9 TYR CE1 1 1
17 21135 1 1 9 TYR CE2 C 30.216 8.752 6.391 1.00 . A A . 9 TYR CE2 1 1
17 21136 1 1 9 TYR CG C 28.348 7.382 5.716 1.00 . A A . 9 TYR CG 1 1
17 21137 1 1 9 TYR CZ C 30.395 9.157 5.084 1.00 . A A . 9 TYR CZ 1 1
17 21138 1 1 9 TYR H H 29.620 4.646 5.768 1.00 . A A . 9 TYR H 1 1
17 21139 1 1 9 TYR HA H 26.739 4.336 6.021 1.00 . A A . 9 TYR HA 1 1
17 21140 1 1 9 TYR HB2 H 26.342 6.749 5.555 1.00 . A A . 9 TYR HB2 1 1
17 21141 1 1 9 TYR HB3 H 27.078 6.459 7.127 1.00 . A A . 9 TYR HB3 1 1
17 21142 1 1 9 TYR HD1 H 27.894 7.435 3.631 1.00 . A A . 9 TYR HD1 1 1
17 21143 1 1 9 TYR HD2 H 29.057 7.551 7.722 1.00 . A A . 9 TYR HD2 1 1
17 21144 1 1 9 TYR HE1 H 29.703 9.003 3.067 1.00 . A A . 9 TYR HE1 1 1
17 21145 1 1 9 TYR HE2 H 30.868 9.121 7.169 1.00 . A A . 9 TYR HE2 1 1
17 21146 1 1 9 TYR HH H 31.450 10.147 3.819 1.00 . A A . 9 TYR HH 1 1
17 21147 1 1 9 TYR N N 28.781 4.522 6.259 1.00 . A A . 9 TYR N 1 1
17 21148 1 1 9 TYR O O 28.656 4.927 3.522 1.00 . A A . 9 TYR O 1 1
17 21149 1 1 9 TYR OH O 31.407 10.036 4.771 1.00 . A A . 9 TYR OH 1 1
17 21150 1 1 10 PRO C C 25.015 3.315 5.038 1.00 . A A . 10 PRO C 1 1
17 21151 1 1 10 PRO CA C 25.142 4.601 4.229 1.00 . A A . 10 PRO CA 1 1
17 21152 1 1 10 PRO CB C 24.100 4.633 3.108 1.00 . A A . 10 PRO CB 1 1
17 21153 1 1 10 PRO CD C 26.244 4.552 2.053 1.00 . A A . 10 PRO CD 1 1
17 21154 1 1 10 PRO CG C 24.815 4.106 1.911 1.00 . A A . 10 PRO CG 1 1
17 21155 1 1 10 PRO HA H 24.998 5.451 4.880 1.00 . A A . 10 PRO HA 1 1
17 21156 1 1 10 PRO HB2 H 23.261 4.006 3.375 1.00 . A A . 10 PRO HB2 1 1
17 21157 1 1 10 PRO HB3 H 23.764 5.647 2.952 1.00 . A A . 10 PRO HB3 1 1
17 21158 1 1 10 PRO HD2 H 26.913 3.806 1.651 1.00 . A A . 10 PRO HD2 1 1
17 21159 1 1 10 PRO HD3 H 26.394 5.501 1.561 1.00 . A A . 10 PRO HD3 1 1
17 21160 1 1 10 PRO HG2 H 24.758 3.029 1.894 1.00 . A A . 10 PRO HG2 1 1
17 21161 1 1 10 PRO HG3 H 24.381 4.521 1.013 1.00 . A A . 10 PRO HG3 1 1
17 21162 1 1 10 PRO N N 26.417 4.684 3.510 1.00 . A A . 10 PRO N 1 1
17 21163 1 1 10 PRO O O 25.631 2.301 4.711 1.00 . A A . 10 PRO O 1 1
17 21164 1 1 11 ASN C C 22.778 1.409 6.506 1.00 . A A . 11 ASN C 1 1
17 21165 1 1 11 ASN CA C 24.004 2.201 6.951 1.00 . A A . 11 ASN CA 1 1
17 21166 1 1 11 ASN CB C 23.841 2.638 8.409 1.00 . A A . 11 ASN CB 1 1
17 21167 1 1 11 ASN CG C 23.783 1.460 9.362 1.00 . A A . 11 ASN CG 1 1
17 21168 1 1 11 ASN H H 23.747 4.200 6.305 1.00 . A A . 11 ASN H 1 1
17 21169 1 1 11 ASN HA H 24.876 1.570 6.870 1.00 . A A . 11 ASN HA 1 1
17 21170 1 1 11 ASN HB2 H 24.678 3.261 8.687 1.00 . A A . 11 ASN HB2 1 1
17 21171 1 1 11 ASN HB3 H 22.927 3.204 8.509 1.00 . A A . 11 ASN HB3 1 1
17 21172 1 1 11 ASN HD21 H 25.592 0.871 8.782 1.00 . A A . 11 ASN HD21 1 1
17 21173 1 1 11 ASN HD22 H 24.832 -0.110 9.985 1.00 . A A . 11 ASN HD22 1 1
17 21174 1 1 11 ASN N N 24.211 3.363 6.095 1.00 . A A . 11 ASN N 1 1
17 21175 1 1 11 ASN ND2 N 24.843 0.660 9.378 1.00 . A A . 11 ASN ND2 1 1
17 21176 1 1 11 ASN O O 21.823 1.971 5.973 1.00 . A A . 11 ASN O 1 1
17 21177 1 1 11 ASN OD1 O 22.798 1.272 10.076 1.00 . A A . 11 ASN OD1 1 1
17 21178 1 1 12 GLY C C 21.268 -1.679 7.462 1.00 . A A . 12 GLY C 1 1
17 21179 1 1 12 GLY CA C 21.700 -0.750 6.346 1.00 . A A . 12 GLY CA 1 1
17 21180 1 1 12 GLY H H 23.602 -0.295 7.158 1.00 . A A . 12 GLY H 1 1
17 21181 1 1 12 GLY HA2 H 20.865 -0.125 6.067 1.00 . A A . 12 GLY HA2 1 1
17 21182 1 1 12 GLY HA3 H 21.993 -1.343 5.492 1.00 . A A . 12 GLY HA3 1 1
17 21183 1 1 12 GLY N N 22.814 0.099 6.729 1.00 . A A . 12 GLY N 1 1
17 21184 1 1 12 GLY O O 21.884 -2.721 7.688 1.00 . A A . 12 GLY O 1 1
17 21185 1 1 13 THR C C 18.445 -2.877 8.850 1.00 . A A . 13 THR C 1 1
17 21186 1 1 13 THR CA C 19.692 -2.106 9.267 1.00 . A A . 13 THR CA 1 1
17 21187 1 1 13 THR CB C 19.356 -1.234 10.492 1.00 . A A . 13 THR CB 1 1
17 21188 1 1 13 THR CG2 C 20.625 -0.701 11.140 1.00 . A A . 13 THR CG2 1 1
17 21189 1 1 13 THR H H 19.756 -0.460 7.938 1.00 . A A . 13 THR H 1 1
17 21190 1 1 13 THR HA H 20.460 -2.810 9.552 1.00 . A A . 13 THR HA 1 1
17 21191 1 1 13 THR HB H 18.828 -1.841 11.213 1.00 . A A . 13 THR HB 1 1
17 21192 1 1 13 THR HG1 H 17.990 0.143 10.850 1.00 . A A . 13 THR HG1 1 1
17 21193 1 1 13 THR HG21 H 21.374 -0.532 10.381 1.00 . A A . 13 THR HG21 1 1
17 21194 1 1 13 THR HG22 H 20.993 -1.422 11.856 1.00 . A A . 13 THR HG22 1 1
17 21195 1 1 13 THR HG23 H 20.408 0.228 11.645 1.00 . A A . 13 THR HG23 1 1
17 21196 1 1 13 THR N N 20.205 -1.301 8.166 1.00 . A A . 13 THR N 1 1
17 21197 1 1 13 THR O O 18.431 -4.108 8.862 1.00 . A A . 13 THR O 1 1
17 21198 1 1 13 THR OG1 O 18.519 -0.141 10.100 1.00 . A A . 13 THR OG1 1 1
17 21199 1 1 14 SER C C 16.175 -3.098 6.573 1.00 . A A . 14 SER C 1 1
17 21200 1 1 14 SER CA C 16.145 -2.762 8.061 1.00 . A A . 14 SER CA 1 1
17 21201 1 1 14 SER CB C 14.969 -1.831 8.362 1.00 . A A . 14 SER CB 1 1
17 21202 1 1 14 SER H H 17.470 -1.169 8.491 1.00 . A A . 14 SER H 1 1
17 21203 1 1 14 SER HA H 16.021 -3.677 8.623 1.00 . A A . 14 SER HA 1 1
17 21204 1 1 14 SER HB2 H 15.151 -0.868 7.909 1.00 . A A . 14 SER HB2 1 1
17 21205 1 1 14 SER HB3 H 14.063 -2.256 7.953 1.00 . A A . 14 SER HB3 1 1
17 21206 1 1 14 SER HG H 15.657 -1.693 10.191 1.00 . A A . 14 SER HG 1 1
17 21207 1 1 14 SER N N 17.398 -2.146 8.480 1.00 . A A . 14 SER N 1 1
17 21208 1 1 14 SER O O 16.836 -2.422 5.786 1.00 . A A . 14 SER O 1 1
17 21209 1 1 14 SER OG O 14.801 -1.655 9.758 1.00 . A A . 14 SER OG 1 1
17 21210 1 1 15 ALA C C 14.079 -4.155 4.156 1.00 . A A . 15 ALA C 1 1
17 21211 1 1 15 ALA CA C 15.394 -4.574 4.803 1.00 . A A . 15 ALA CA 1 1
17 21212 1 1 15 ALA CB C 15.577 -6.082 4.704 1.00 . A A . 15 ALA CB 1 1
17 21213 1 1 15 ALA H H 14.947 -4.648 6.870 1.00 . A A . 15 ALA H 1 1
17 21214 1 1 15 ALA HA H 16.210 -4.102 4.275 1.00 . A A . 15 ALA HA 1 1
17 21215 1 1 15 ALA HB1 H 14.747 -6.576 5.187 1.00 . A A . 15 ALA HB1 1 1
17 21216 1 1 15 ALA HB2 H 15.614 -6.372 3.664 1.00 . A A . 15 ALA HB2 1 1
17 21217 1 1 15 ALA HB3 H 16.498 -6.365 5.190 1.00 . A A . 15 ALA HB3 1 1
17 21218 1 1 15 ALA N N 15.453 -4.149 6.196 1.00 . A A . 15 ALA N 1 1
17 21219 1 1 15 ALA O O 13.906 -4.278 2.943 1.00 . A A . 15 ALA O 1 1
17 21220 1 1 16 ALA C C 11.999 -2.034 3.534 1.00 . A A . 16 ALA C 1 1
17 21221 1 1 16 ALA CA C 11.854 -3.223 4.478 1.00 . A A . 16 ALA CA 1 1
17 21222 1 1 16 ALA CB C 10.940 -2.867 5.641 1.00 . A A . 16 ALA CB 1 1
17 21223 1 1 16 ALA H H 13.351 -3.588 5.929 1.00 . A A . 16 ALA H 1 1
17 21224 1 1 16 ALA HA H 11.407 -4.046 3.940 1.00 . A A . 16 ALA HA 1 1
17 21225 1 1 16 ALA HB1 H 9.919 -2.815 5.292 1.00 . A A . 16 ALA HB1 1 1
17 21226 1 1 16 ALA HB2 H 11.021 -3.624 6.407 1.00 . A A . 16 ALA HB2 1 1
17 21227 1 1 16 ALA HB3 H 11.232 -1.910 6.048 1.00 . A A . 16 ALA HB3 1 1
17 21228 1 1 16 ALA N N 13.154 -3.661 4.972 1.00 . A A . 16 ALA N 1 1
17 21229 1 1 16 ALA O O 12.540 -0.993 3.907 1.00 . A A . 16 ALA O 1 1
17 21230 1 1 17 LEU C C 10.193 -0.704 0.868 1.00 . A A . 17 LEU C 1 1
17 21231 1 1 17 LEU CA C 11.587 -1.137 1.308 1.00 . A A . 17 LEU CA 1 1
17 21232 1 1 17 LEU CB C 12.395 -1.607 0.097 1.00 . A A . 17 LEU CB 1 1
17 21233 1 1 17 LEU CD1 C 10.994 -1.005 -1.893 1.00 . A A . 17 LEU CD1 1 1
17 21234 1 1 17 LEU CD2 C 12.408 0.738 -0.789 1.00 . A A . 17 LEU CD2 1 1
17 21235 1 1 17 LEU CG C 12.296 -0.735 -1.155 1.00 . A A . 17 LEU CG 1 1
17 21236 1 1 17 LEU H H 11.092 -3.049 2.069 1.00 . A A . 17 LEU H 1 1
17 21237 1 1 17 LEU HA H 12.088 -0.292 1.758 1.00 . A A . 17 LEU HA 1 1
17 21238 1 1 17 LEU HB2 H 13.433 -1.651 0.389 1.00 . A A . 17 LEU HB2 1 1
17 21239 1 1 17 LEU HB3 H 12.053 -2.600 -0.162 1.00 . A A . 17 LEU HB3 1 1
17 21240 1 1 17 LEU HD11 H 10.244 -0.300 -1.569 1.00 . A A . 17 LEU HD11 1 1
17 21241 1 1 17 LEU HD12 H 10.661 -2.010 -1.679 1.00 . A A . 17 LEU HD12 1 1
17 21242 1 1 17 LEU HD13 H 11.155 -0.898 -2.956 1.00 . A A . 17 LEU HD13 1 1
17 21243 1 1 17 LEU HD21 H 11.422 1.176 -0.755 1.00 . A A . 17 LEU HD21 1 1
17 21244 1 1 17 LEU HD22 H 13.004 1.249 -1.531 1.00 . A A . 17 LEU HD22 1 1
17 21245 1 1 17 LEU HD23 H 12.879 0.833 0.179 1.00 . A A . 17 LEU HD23 1 1
17 21246 1 1 17 LEU HG H 13.113 -0.978 -1.820 1.00 . A A . 17 LEU HG 1 1
17 21247 1 1 17 LEU N N 11.512 -2.197 2.308 1.00 . A A . 17 LEU N 1 1
17 21248 1 1 17 LEU O O 9.387 -1.526 0.430 1.00 . A A . 17 LEU O 1 1
17 21249 1 1 18 ARG C C 8.585 1.445 -0.897 1.00 . A A . 18 ARG C 1 1
17 21250 1 1 18 ARG CA C 8.619 1.132 0.596 1.00 . A A . 18 ARG CA 1 1
17 21251 1 1 18 ARG CB C 8.310 2.396 1.401 1.00 . A A . 18 ARG CB 1 1
17 21252 1 1 18 ARG CD C 7.140 1.378 3.379 1.00 . A A . 18 ARG CD 1 1
17 21253 1 1 18 ARG CG C 8.341 2.184 2.905 1.00 . A A . 18 ARG CG 1 1
17 21254 1 1 18 ARG CZ C 4.976 1.897 4.422 1.00 . A A . 18 ARG CZ 1 1
17 21255 1 1 18 ARG H H 10.600 1.196 1.340 1.00 . A A . 18 ARG H 1 1
17 21256 1 1 18 ARG HA H 7.870 0.386 0.813 1.00 . A A . 18 ARG HA 1 1
17 21257 1 1 18 ARG HB2 H 9.038 3.155 1.152 1.00 . A A . 18 ARG HB2 1 1
17 21258 1 1 18 ARG HB3 H 7.327 2.750 1.129 1.00 . A A . 18 ARG HB3 1 1
17 21259 1 1 18 ARG HD2 H 6.902 0.639 2.629 1.00 . A A . 18 ARG HD2 1 1
17 21260 1 1 18 ARG HD3 H 7.398 0.883 4.303 1.00 . A A . 18 ARG HD3 1 1
17 21261 1 1 18 ARG HE H 5.922 3.071 3.116 1.00 . A A . 18 ARG HE 1 1
17 21262 1 1 18 ARG HG2 H 9.243 1.651 3.166 1.00 . A A . 18 ARG HG2 1 1
17 21263 1 1 18 ARG HG3 H 8.334 3.146 3.395 1.00 . A A . 18 ARG HG3 1 1
17 21264 1 1 18 ARG HH11 H 5.789 0.135 4.982 1.00 . A A . 18 ARG HH11 1 1
17 21265 1 1 18 ARG HH12 H 4.263 0.513 5.711 1.00 . A A . 18 ARG HH12 1 1
17 21266 1 1 18 ARG HH21 H 3.913 3.580 4.069 1.00 . A A . 18 ARG HH21 1 1
17 21267 1 1 18 ARG HH22 H 3.197 2.472 5.190 1.00 . A A . 18 ARG HH22 1 1
17 21268 1 1 18 ARG N N 9.916 0.590 0.984 1.00 . A A . 18 ARG N 1 1
17 21269 1 1 18 ARG NE N 5.969 2.222 3.602 1.00 . A A . 18 ARG NE 1 1
17 21270 1 1 18 ARG NH1 N 5.012 0.754 5.093 1.00 . A A . 18 ARG NH1 1 1
17 21271 1 1 18 ARG NH2 N 3.944 2.717 4.573 1.00 . A A . 18 ARG NH2 1 1
17 21272 1 1 18 ARG O O 9.510 2.052 -1.434 1.00 . A A . 18 ARG O 1 1
17 21273 1 1 19 GLU C C 6.251 2.275 -3.260 1.00 . A A . 19 GLU C 1 1
17 21274 1 1 19 GLU CA C 7.359 1.261 -2.991 1.00 . A A . 19 GLU CA 1 1
17 21275 1 1 19 GLU CB C 7.051 -0.051 -3.715 1.00 . A A . 19 GLU CB 1 1
17 21276 1 1 19 GLU CD C 8.159 -2.161 -4.554 1.00 . A A . 19 GLU CD 1 1
17 21277 1 1 19 GLU CG C 8.051 -1.157 -3.423 1.00 . A A . 19 GLU CG 1 1
17 21278 1 1 19 GLU H H 6.807 0.547 -1.075 1.00 . A A . 19 GLU H 1 1
17 21279 1 1 19 GLU HA H 8.291 1.657 -3.363 1.00 . A A . 19 GLU HA 1 1
17 21280 1 1 19 GLU HB2 H 6.071 -0.392 -3.417 1.00 . A A . 19 GLU HB2 1 1
17 21281 1 1 19 GLU HB3 H 7.050 0.132 -4.780 1.00 . A A . 19 GLU HB3 1 1
17 21282 1 1 19 GLU HG2 H 9.023 -0.713 -3.263 1.00 . A A . 19 GLU HG2 1 1
17 21283 1 1 19 GLU HG3 H 7.743 -1.677 -2.528 1.00 . A A . 19 GLU HG3 1 1
17 21284 1 1 19 GLU N N 7.512 1.026 -1.560 1.00 . A A . 19 GLU N 1 1
17 21285 1 1 19 GLU O O 5.313 2.412 -2.473 1.00 . A A . 19 GLU O 1 1
17 21286 1 1 19 GLU OE1 O 7.175 -2.310 -5.309 1.00 . A A . 19 GLU OE1 1 1
17 21287 1 1 19 GLU OE2 O 9.225 -2.797 -4.684 1.00 . A A . 19 GLU OE2 1 1
17 21288 1 1 20 THR C C 4.789 3.696 -6.128 1.00 . A A . 20 THR C 1 1
17 21289 1 1 20 THR CA C 5.376 3.988 -4.751 1.00 . A A . 20 THR CA 1 1
17 21290 1 1 20 THR CB C 5.984 5.403 -4.755 1.00 . A A . 20 THR CB 1 1
17 21291 1 1 20 THR CG2 C 6.828 5.633 -3.510 1.00 . A A . 20 THR CG2 1 1
17 21292 1 1 20 THR H H 7.135 2.830 -4.964 1.00 . A A . 20 THR H 1 1
17 21293 1 1 20 THR HA H 4.582 3.962 -4.019 1.00 . A A . 20 THR HA 1 1
17 21294 1 1 20 THR HB H 5.179 6.124 -4.764 1.00 . A A . 20 THR HB 1 1
17 21295 1 1 20 THR HG1 H 7.692 5.314 -5.738 1.00 . A A . 20 THR HG1 1 1
17 21296 1 1 20 THR HG21 H 7.532 4.822 -3.398 1.00 . A A . 20 THR HG21 1 1
17 21297 1 1 20 THR HG22 H 6.186 5.675 -2.643 1.00 . A A . 20 THR HG22 1 1
17 21298 1 1 20 THR HG23 H 7.365 6.564 -3.607 1.00 . A A . 20 THR HG23 1 1
17 21299 1 1 20 THR N N 6.365 2.985 -4.378 1.00 . A A . 20 THR N 1 1
17 21300 1 1 20 THR O O 5.465 3.148 -6.998 1.00 . A A . 20 THR O 1 1
17 21301 1 1 20 THR OG1 O 6.790 5.587 -5.925 1.00 . A A . 20 THR OG1 1 1
17 21302 1 1 21 GLY C C 1.787 4.856 -7.880 1.00 . A A . 21 GLY C 1 1
17 21303 1 1 21 GLY CA C 2.871 3.835 -7.593 1.00 . A A . 21 GLY CA 1 1
17 21304 1 1 21 GLY H H 3.037 4.499 -5.589 1.00 . A A . 21 GLY H 1 1
17 21305 1 1 21 GLY HA2 H 3.610 3.879 -8.379 1.00 . A A . 21 GLY HA2 1 1
17 21306 1 1 21 GLY HA3 H 2.427 2.850 -7.583 1.00 . A A . 21 GLY HA3 1 1
17 21307 1 1 21 GLY N N 3.527 4.066 -6.319 1.00 . A A . 21 GLY N 1 1
17 21308 1 1 21 GLY O O 2.008 6.060 -7.749 1.00 . A A . 21 GLY O 1 1
17 21309 1 1 22 VAL C C -1.837 4.516 -8.455 1.00 . A A . 22 VAL C 1 1
17 21310 1 1 22 VAL CA C -0.509 5.254 -8.583 1.00 . A A . 22 VAL CA 1 1
17 21311 1 1 22 VAL CB C -0.392 5.836 -10.004 1.00 . A A . 22 VAL CB 1 1
17 21312 1 1 22 VAL CG1 C -0.795 4.798 -11.041 1.00 . A A . 22 VAL CG1 1 1
17 21313 1 1 22 VAL CG2 C -1.242 7.091 -10.137 1.00 . A A . 22 VAL CG2 1 1
17 21314 1 1 22 VAL H H 0.498 3.406 -8.361 1.00 . A A . 22 VAL H 1 1
17 21315 1 1 22 VAL HA H -0.494 6.074 -7.879 1.00 . A A . 22 VAL HA 1 1
17 21316 1 1 22 VAL HB H 0.639 6.105 -10.178 1.00 . A A . 22 VAL HB 1 1
17 21317 1 1 22 VAL HG11 H -0.475 3.820 -10.713 1.00 . A A . 22 VAL HG11 1 1
17 21318 1 1 22 VAL HG12 H -1.868 4.807 -11.161 1.00 . A A . 22 VAL HG12 1 1
17 21319 1 1 22 VAL HG13 H -0.325 5.032 -11.985 1.00 . A A . 22 VAL HG13 1 1
17 21320 1 1 22 VAL HG21 H -2.222 6.907 -9.724 1.00 . A A . 22 VAL HG21 1 1
17 21321 1 1 22 VAL HG22 H -0.772 7.903 -9.600 1.00 . A A . 22 VAL HG22 1 1
17 21322 1 1 22 VAL HG23 H -1.333 7.356 -11.179 1.00 . A A . 22 VAL HG23 1 1
17 21323 1 1 22 VAL N N 0.613 4.375 -8.275 1.00 . A A . 22 VAL N 1 1
17 21324 1 1 22 VAL O O -2.004 3.422 -8.993 1.00 . A A . 22 VAL O 1 1
17 21325 1 1 23 ILE C C -4.812 4.328 -8.872 1.00 . A A . 23 ILE C 1 1
17 21326 1 1 23 ILE CA C -4.092 4.524 -7.542 1.00 . A A . 23 ILE CA 1 1
17 21327 1 1 23 ILE CB C -4.970 5.386 -6.617 1.00 . A A . 23 ILE CB 1 1
17 21328 1 1 23 ILE CD1 C -3.715 4.596 -4.549 1.00 . A A . 23 ILE CD1 1 1
17 21329 1 1 23 ILE CG1 C -4.193 5.780 -5.360 1.00 . A A . 23 ILE CG1 1 1
17 21330 1 1 23 ILE CG2 C -6.243 4.639 -6.247 1.00 . A A . 23 ILE CG2 1 1
17 21331 1 1 23 ILE H H -2.584 5.994 -7.335 1.00 . A A . 23 ILE H 1 1
17 21332 1 1 23 ILE HA H -3.951 3.559 -7.075 1.00 . A A . 23 ILE HA 1 1
17 21333 1 1 23 ILE HB H -5.250 6.280 -7.153 1.00 . A A . 23 ILE HB 1 1
17 21334 1 1 23 ILE HD11 H -3.657 4.872 -3.506 1.00 . A A . 23 ILE HD11 1 1
17 21335 1 1 23 ILE HD12 H -4.408 3.776 -4.666 1.00 . A A . 23 ILE HD12 1 1
17 21336 1 1 23 ILE HD13 H -2.737 4.293 -4.895 1.00 . A A . 23 ILE HD13 1 1
17 21337 1 1 23 ILE HG12 H -3.327 6.356 -5.645 1.00 . A A . 23 ILE HG12 1 1
17 21338 1 1 23 ILE HG13 H -4.828 6.383 -4.726 1.00 . A A . 23 ILE HG13 1 1
17 21339 1 1 23 ILE HG21 H -6.878 4.556 -7.117 1.00 . A A . 23 ILE HG21 1 1
17 21340 1 1 23 ILE HG22 H -5.989 3.651 -5.893 1.00 . A A . 23 ILE HG22 1 1
17 21341 1 1 23 ILE HG23 H -6.764 5.178 -5.470 1.00 . A A . 23 ILE HG23 1 1
17 21342 1 1 23 ILE N N -2.778 5.123 -7.739 1.00 . A A . 23 ILE N 1 1
17 21343 1 1 23 ILE O O -5.497 5.229 -9.356 1.00 . A A . 23 ILE O 1 1
17 21344 1 1 24 GLU C C -6.797 2.664 -10.558 1.00 . A A . 24 GLU C 1 1
17 21345 1 1 24 GLU CA C -5.290 2.831 -10.730 1.00 . A A . 24 GLU CA 1 1
17 21346 1 1 24 GLU CB C -4.688 1.556 -11.326 1.00 . A A . 24 GLU CB 1 1
17 21347 1 1 24 GLU CD C -4.665 2.595 -13.628 1.00 . A A . 24 GLU CD 1 1
17 21348 1 1 24 GLU CG C -4.999 1.369 -12.801 1.00 . A A . 24 GLU CG 1 1
17 21349 1 1 24 GLU H H -4.095 2.467 -9.021 1.00 . A A . 24 GLU H 1 1
17 21350 1 1 24 GLU HA H -5.105 3.654 -11.404 1.00 . A A . 24 GLU HA 1 1
17 21351 1 1 24 GLU HB2 H -3.615 1.589 -11.206 1.00 . A A . 24 GLU HB2 1 1
17 21352 1 1 24 GLU HB3 H -5.076 0.705 -10.787 1.00 . A A . 24 GLU HB3 1 1
17 21353 1 1 24 GLU HG2 H -4.424 0.534 -13.174 1.00 . A A . 24 GLU HG2 1 1
17 21354 1 1 24 GLU HG3 H -6.052 1.155 -12.910 1.00 . A A . 24 GLU HG3 1 1
17 21355 1 1 24 GLU N N -4.653 3.145 -9.456 1.00 . A A . 24 GLU N 1 1
17 21356 1 1 24 GLU O O -7.582 3.119 -11.390 1.00 . A A . 24 GLU O 1 1
17 21357 1 1 24 GLU OE1 O -3.669 3.275 -13.306 1.00 . A A . 24 GLU OE1 1 1
17 21358 1 1 24 GLU OE2 O -5.400 2.873 -14.599 1.00 . A A . 24 GLU OE2 1 1
17 21359 1 1 25 LYS C C -8.877 1.843 -7.692 1.00 . A A . 25 LYS C 1 1
17 21360 1 1 25 LYS CA C -8.605 1.778 -9.191 1.00 . A A . 25 LYS CA 1 1
17 21361 1 1 25 LYS CB C -9.043 0.418 -9.741 1.00 . A A . 25 LYS CB 1 1
17 21362 1 1 25 LYS CD C -11.431 -0.070 -9.131 1.00 . A A . 25 LYS CD 1 1
17 21363 1 1 25 LYS CE C -12.881 0.007 -9.582 1.00 . A A . 25 LYS CE 1 1
17 21364 1 1 25 LYS CG C -10.483 0.393 -10.225 1.00 . A A . 25 LYS CG 1 1
17 21365 1 1 25 LYS H H -6.519 1.666 -8.848 1.00 . A A . 25 LYS H 1 1
17 21366 1 1 25 LYS HA H -9.172 2.554 -9.682 1.00 . A A . 25 LYS HA 1 1
17 21367 1 1 25 LYS HB2 H -8.402 0.154 -10.569 1.00 . A A . 25 LYS HB2 1 1
17 21368 1 1 25 LYS HB3 H -8.935 -0.323 -8.962 1.00 . A A . 25 LYS HB3 1 1
17 21369 1 1 25 LYS HD2 H -11.199 -1.093 -8.875 1.00 . A A . 25 LYS HD2 1 1
17 21370 1 1 25 LYS HD3 H -11.299 0.559 -8.263 1.00 . A A . 25 LYS HD3 1 1
17 21371 1 1 25 LYS HE2 H -12.987 -0.543 -10.505 1.00 . A A . 25 LYS HE2 1 1
17 21372 1 1 25 LYS HE3 H -13.505 -0.442 -8.823 1.00 . A A . 25 LYS HE3 1 1
17 21373 1 1 25 LYS HG2 H -10.766 1.388 -10.535 1.00 . A A . 25 LYS HG2 1 1
17 21374 1 1 25 LYS HG3 H -10.559 -0.283 -11.065 1.00 . A A . 25 LYS HG3 1 1
17 21375 1 1 25 LYS HZ1 H -12.628 1.914 -10.395 1.00 . A A . 25 LYS HZ1 1 1
17 21376 1 1 25 LYS HZ2 H -13.403 1.908 -8.892 1.00 . A A . 25 LYS HZ2 1 1
17 21377 1 1 25 LYS HZ3 H -14.245 1.428 -10.279 1.00 . A A . 25 LYS HZ3 1 1
17 21378 1 1 25 LYS N N -7.193 2.006 -9.474 1.00 . A A . 25 LYS N 1 1
17 21379 1 1 25 LYS NZ N -13.320 1.413 -9.802 1.00 . A A . 25 LYS NZ 1 1
17 21380 1 1 25 LYS O O -7.993 1.570 -6.878 1.00 . A A . 25 LYS O 1 1
17 21381 1 1 26 LEU C C -11.951 1.903 -5.739 1.00 . A A . 26 LEU C 1 1
17 21382 1 1 26 LEU CA C -10.492 2.305 -5.930 1.00 . A A . 26 LEU CA 1 1
17 21383 1 1 26 LEU CB C -10.273 3.730 -5.420 1.00 . A A . 26 LEU CB 1 1
17 21384 1 1 26 LEU CD1 C -8.657 3.731 -3.504 1.00 . A A . 26 LEU CD1 1 1
17 21385 1 1 26 LEU CD2 C -10.659 5.230 -3.448 1.00 . A A . 26 LEU CD2 1 1
17 21386 1 1 26 LEU CG C -10.115 3.884 -3.907 1.00 . A A . 26 LEU CG 1 1
17 21387 1 1 26 LEU H H -10.764 2.410 -8.026 1.00 . A A . 26 LEU H 1 1
17 21388 1 1 26 LEU HA H -9.868 1.629 -5.365 1.00 . A A . 26 LEU HA 1 1
17 21389 1 1 26 LEU HB2 H -9.379 4.114 -5.886 1.00 . A A . 26 LEU HB2 1 1
17 21390 1 1 26 LEU HB3 H -11.122 4.324 -5.727 1.00 . A A . 26 LEU HB3 1 1
17 21391 1 1 26 LEU HD11 H -8.369 2.694 -3.583 1.00 . A A . 26 LEU HD11 1 1
17 21392 1 1 26 LEU HD12 H -8.528 4.063 -2.484 1.00 . A A . 26 LEU HD12 1 1
17 21393 1 1 26 LEU HD13 H -8.038 4.328 -4.158 1.00 . A A . 26 LEU HD13 1 1
17 21394 1 1 26 LEU HD21 H -10.677 5.914 -4.284 1.00 . A A . 26 LEU HD21 1 1
17 21395 1 1 26 LEU HD22 H -10.023 5.629 -2.671 1.00 . A A . 26 LEU HD22 1 1
17 21396 1 1 26 LEU HD23 H -11.660 5.102 -3.065 1.00 . A A . 26 LEU HD23 1 1
17 21397 1 1 26 LEU HG H -10.681 3.108 -3.411 1.00 . A A . 26 LEU HG 1 1
17 21398 1 1 26 LEU N N -10.104 2.205 -7.333 1.00 . A A . 26 LEU N 1 1
17 21399 1 1 26 LEU O O -12.820 2.290 -6.522 1.00 . A A . 26 LEU O 1 1
17 21400 1 1 27 LEU C C -13.928 0.945 -2.941 1.00 . A A . 27 LEU C 1 1
17 21401 1 1 27 LEU CA C -13.568 0.673 -4.399 1.00 . A A . 27 LEU CA 1 1
17 21402 1 1 27 LEU CB C -13.705 -0.821 -4.698 1.00 . A A . 27 LEU CB 1 1
17 21403 1 1 27 LEU CD1 C -11.700 -1.500 -6.042 1.00 . A A . 27 LEU CD1 1 1
17 21404 1 1 27 LEU CD2 C -13.924 -2.548 -6.503 1.00 . A A . 27 LEU CD2 1 1
17 21405 1 1 27 LEU CG C -13.204 -1.279 -6.069 1.00 . A A . 27 LEU CG 1 1
17 21406 1 1 27 LEU H H -11.480 0.850 -4.107 1.00 . A A . 27 LEU H 1 1
17 21407 1 1 27 LEU HA H -14.247 1.223 -5.033 1.00 . A A . 27 LEU HA 1 1
17 21408 1 1 27 LEU HB2 H -13.150 -1.361 -3.947 1.00 . A A . 27 LEU HB2 1 1
17 21409 1 1 27 LEU HB3 H -14.752 -1.078 -4.624 1.00 . A A . 27 LEU HB3 1 1
17 21410 1 1 27 LEU HD11 H -11.462 -2.266 -5.319 1.00 . A A . 27 LEU HD11 1 1
17 21411 1 1 27 LEU HD12 H -11.206 -0.579 -5.767 1.00 . A A . 27 LEU HD12 1 1
17 21412 1 1 27 LEU HD13 H -11.364 -1.810 -7.020 1.00 . A A . 27 LEU HD13 1 1
17 21413 1 1 27 LEU HD21 H -13.554 -2.858 -7.469 1.00 . A A . 27 LEU HD21 1 1
17 21414 1 1 27 LEU HD22 H -14.985 -2.355 -6.568 1.00 . A A . 27 LEU HD22 1 1
17 21415 1 1 27 LEU HD23 H -13.743 -3.329 -5.780 1.00 . A A . 27 LEU HD23 1 1
17 21416 1 1 27 LEU HG H -13.415 -0.508 -6.798 1.00 . A A . 27 LEU HG 1 1
17 21417 1 1 27 LEU N N -12.214 1.126 -4.694 1.00 . A A . 27 LEU N 1 1
17 21418 1 1 27 LEU O O -13.160 1.566 -2.206 1.00 . A A . 27 LEU O 1 1
17 21419 1 1 28 THR C C -14.875 -0.304 -0.207 1.00 . A A . 28 THR C 1 1
17 21420 1 1 28 THR CA C -15.562 0.667 -1.160 1.00 . A A . 28 THR CA 1 1
17 21421 1 1 28 THR CB C -17.088 0.483 -1.050 1.00 . A A . 28 THR CB 1 1
17 21422 1 1 28 THR CG2 C -17.544 0.601 0.397 1.00 . A A . 28 THR CG2 1 1
17 21423 1 1 28 THR H H -15.669 -0.012 -3.162 1.00 . A A . 28 THR H 1 1
17 21424 1 1 28 THR HA H -15.321 1.678 -0.865 1.00 . A A . 28 THR HA 1 1
17 21425 1 1 28 THR HB H -17.343 -0.503 -1.413 1.00 . A A . 28 THR HB 1 1
17 21426 1 1 28 THR HG1 H -18.219 1.028 -2.570 1.00 . A A . 28 THR HG1 1 1
17 21427 1 1 28 THR HG21 H -17.122 1.493 0.836 1.00 . A A . 28 THR HG21 1 1
17 21428 1 1 28 THR HG22 H -17.214 -0.264 0.950 1.00 . A A . 28 THR HG22 1 1
17 21429 1 1 28 THR HG23 H -18.622 0.660 0.429 1.00 . A A . 28 THR HG23 1 1
17 21430 1 1 28 THR N N -15.101 0.475 -2.529 1.00 . A A . 28 THR N 1 1
17 21431 1 1 28 THR O O -14.657 0.009 0.964 1.00 . A A . 28 THR O 1 1
17 21432 1 1 28 THR OG1 O -17.758 1.463 -1.849 1.00 . A A . 28 THR OG1 1 1
17 21433 1 1 29 SER C C -12.358 -2.346 0.032 1.00 . A A . 29 SER C 1 1
17 21434 1 1 29 SER CA C -13.874 -2.503 0.093 1.00 . A A . 29 SER CA 1 1
17 21435 1 1 29 SER CB C -14.273 -3.901 -0.385 1.00 . A A . 29 SER CB 1 1
17 21436 1 1 29 SER H H -14.736 -1.675 -1.655 1.00 . A A . 29 SER H 1 1
17 21437 1 1 29 SER HA H -14.197 -2.376 1.115 1.00 . A A . 29 SER HA 1 1
17 21438 1 1 29 SER HB2 H -15.268 -3.866 -0.801 1.00 . A A . 29 SER HB2 1 1
17 21439 1 1 29 SER HB3 H -13.577 -4.231 -1.143 1.00 . A A . 29 SER HB3 1 1
17 21440 1 1 29 SER HG H -14.959 -5.472 0.562 1.00 . A A . 29 SER HG 1 1
17 21441 1 1 29 SER N N -14.535 -1.484 -0.715 1.00 . A A . 29 SER N 1 1
17 21442 1 1 29 SER O O -11.672 -2.435 1.050 1.00 . A A . 29 SER O 1 1
17 21443 1 1 29 SER OG O -14.257 -4.829 0.685 1.00 . A A . 29 SER OG 1 1
17 21444 1 1 30 TYR C C -10.115 -1.261 -2.698 1.00 . A A . 30 TYR C 1 1
17 21445 1 1 30 TYR CA C -10.407 -1.943 -1.365 1.00 . A A . 30 TYR CA 1 1
17 21446 1 1 30 TYR CB C -9.701 -3.299 -1.309 1.00 . A A . 30 TYR CB 1 1
17 21447 1 1 30 TYR CD1 C -11.206 -4.135 -3.156 1.00 . A A . 30 TYR CD1 1 1
17 21448 1 1 30 TYR CD2 C -10.406 -5.712 -1.558 1.00 . A A . 30 TYR CD2 1 1
17 21449 1 1 30 TYR CE1 C -11.894 -5.139 -3.810 1.00 . A A . 30 TYR CE1 1 1
17 21450 1 1 30 TYR CE2 C -11.089 -6.722 -2.206 1.00 . A A . 30 TYR CE2 1 1
17 21451 1 1 30 TYR CG C -10.451 -4.402 -2.021 1.00 . A A . 30 TYR CG 1 1
17 21452 1 1 30 TYR CZ C -11.832 -6.431 -3.332 1.00 . A A . 30 TYR CZ 1 1
17 21453 1 1 30 TYR H H -12.440 -2.050 -1.944 1.00 . A A . 30 TYR H 1 1
17 21454 1 1 30 TYR HA H -10.033 -1.321 -0.566 1.00 . A A . 30 TYR HA 1 1
17 21455 1 1 30 TYR HB2 H -8.729 -3.211 -1.767 1.00 . A A . 30 TYR HB2 1 1
17 21456 1 1 30 TYR HB3 H -9.582 -3.592 -0.276 1.00 . A A . 30 TYR HB3 1 1
17 21457 1 1 30 TYR HD1 H -11.253 -3.122 -3.529 1.00 . A A . 30 TYR HD1 1 1
17 21458 1 1 30 TYR HD2 H -9.824 -5.936 -0.676 1.00 . A A . 30 TYR HD2 1 1
17 21459 1 1 30 TYR HE1 H -12.476 -4.912 -4.691 1.00 . A A . 30 TYR HE1 1 1
17 21460 1 1 30 TYR HE2 H -11.041 -7.734 -1.832 1.00 . A A . 30 TYR HE2 1 1
17 21461 1 1 30 TYR HH H -13.349 -7.594 -3.532 1.00 . A A . 30 TYR HH 1 1
17 21462 1 1 30 TYR N N -11.842 -2.111 -1.169 1.00 . A A . 30 TYR N 1 1
17 21463 1 1 30 TYR O O -11.030 -0.906 -3.441 1.00 . A A . 30 TYR O 1 1
17 21464 1 1 30 TYR OH O -12.515 -7.435 -3.979 1.00 . A A . 30 TYR OH 1 1
17 21465 1 1 31 GLY C C -7.170 -1.034 -4.819 1.00 . A A . 31 GLY C 1 1
17 21466 1 1 31 GLY CA C -8.440 -0.443 -4.238 1.00 . A A . 31 GLY CA 1 1
17 21467 1 1 31 GLY H H -8.145 -1.385 -2.365 1.00 . A A . 31 GLY H 1 1
17 21468 1 1 31 GLY HA2 H -9.239 -0.556 -4.956 1.00 . A A . 31 GLY HA2 1 1
17 21469 1 1 31 GLY HA3 H -8.282 0.610 -4.055 1.00 . A A . 31 GLY HA3 1 1
17 21470 1 1 31 GLY N N -8.831 -1.081 -2.995 1.00 . A A . 31 GLY N 1 1
17 21471 1 1 31 GLY O O -6.451 -1.766 -4.140 1.00 . A A . 31 GLY O 1 1
17 21472 1 1 32 PHE C C -4.688 -0.108 -6.974 1.00 . A A . 32 PHE C 1 1
17 21473 1 1 32 PHE CA C -5.705 -1.224 -6.753 1.00 . A A . 32 PHE CA 1 1
17 21474 1 1 32 PHE CB C -6.082 -1.858 -8.093 1.00 . A A . 32 PHE CB 1 1
17 21475 1 1 32 PHE CD1 C -8.339 -2.850 -7.626 1.00 . A A . 32 PHE CD1 1 1
17 21476 1 1 32 PHE CD2 C -6.545 -4.323 -8.172 1.00 . A A . 32 PHE CD2 1 1
17 21477 1 1 32 PHE CE1 C -9.192 -3.931 -7.503 1.00 . A A . 32 PHE CE1 1 1
17 21478 1 1 32 PHE CE2 C -7.393 -5.407 -8.051 1.00 . A A . 32 PHE CE2 1 1
17 21479 1 1 32 PHE CG C -7.007 -3.034 -7.961 1.00 . A A . 32 PHE CG 1 1
17 21480 1 1 32 PHE CZ C -8.719 -5.211 -7.716 1.00 . A A . 32 PHE CZ 1 1
17 21481 1 1 32 PHE H H -7.507 -0.128 -6.569 1.00 . A A . 32 PHE H 1 1
17 21482 1 1 32 PHE HA H -5.263 -1.977 -6.120 1.00 . A A . 32 PHE HA 1 1
17 21483 1 1 32 PHE HB2 H -6.573 -1.118 -8.708 1.00 . A A . 32 PHE HB2 1 1
17 21484 1 1 32 PHE HB3 H -5.185 -2.194 -8.590 1.00 . A A . 32 PHE HB3 1 1
17 21485 1 1 32 PHE HD1 H -8.711 -1.850 -7.459 1.00 . A A . 32 PHE HD1 1 1
17 21486 1 1 32 PHE HD2 H -5.507 -4.478 -8.434 1.00 . A A . 32 PHE HD2 1 1
17 21487 1 1 32 PHE HE1 H -10.228 -3.775 -7.242 1.00 . A A . 32 PHE HE1 1 1
17 21488 1 1 32 PHE HE2 H -7.020 -6.407 -8.219 1.00 . A A . 32 PHE HE2 1 1
17 21489 1 1 32 PHE HZ H -9.383 -6.057 -7.620 1.00 . A A . 32 PHE HZ 1 1
17 21490 1 1 32 PHE N N -6.895 -0.717 -6.080 1.00 . A A . 32 PHE N 1 1
17 21491 1 1 32 PHE O O -5.055 1.054 -7.151 1.00 . A A . 32 PHE O 1 1
17 21492 1 1 33 ILE C C -1.402 0.062 -8.281 1.00 . A A . 33 ILE C 1 1
17 21493 1 1 33 ILE CA C -2.340 0.500 -7.161 1.00 . A A . 33 ILE CA 1 1
17 21494 1 1 33 ILE CB C -1.521 0.708 -5.873 1.00 . A A . 33 ILE CB 1 1
17 21495 1 1 33 ILE CD1 C -1.904 0.933 -3.367 1.00 . A A . 33 ILE CD1 1 1
17 21496 1 1 33 ILE CG1 C -2.416 1.246 -4.755 1.00 . A A . 33 ILE CG1 1 1
17 21497 1 1 33 ILE CG2 C -0.359 1.655 -6.131 1.00 . A A . 33 ILE CG2 1 1
17 21498 1 1 33 ILE H H -3.180 -1.411 -6.816 1.00 . A A . 33 ILE H 1 1
17 21499 1 1 33 ILE HA H -2.792 1.444 -7.432 1.00 . A A . 33 ILE HA 1 1
17 21500 1 1 33 ILE HB H -1.116 -0.246 -5.572 1.00 . A A . 33 ILE HB 1 1
17 21501 1 1 33 ILE HD11 H -1.472 -0.057 -3.357 1.00 . A A . 33 ILE HD11 1 1
17 21502 1 1 33 ILE HD12 H -1.154 1.657 -3.087 1.00 . A A . 33 ILE HD12 1 1
17 21503 1 1 33 ILE HD13 H -2.723 0.973 -2.663 1.00 . A A . 33 ILE HD13 1 1
17 21504 1 1 33 ILE HG12 H -2.490 2.319 -4.846 1.00 . A A . 33 ILE HG12 1 1
17 21505 1 1 33 ILE HG13 H -3.401 0.813 -4.852 1.00 . A A . 33 ILE HG13 1 1
17 21506 1 1 33 ILE HG21 H -0.315 2.394 -5.344 1.00 . A A . 33 ILE HG21 1 1
17 21507 1 1 33 ILE HG22 H 0.564 1.095 -6.150 1.00 . A A . 33 ILE HG22 1 1
17 21508 1 1 33 ILE HG23 H -0.501 2.149 -7.081 1.00 . A A . 33 ILE HG23 1 1
17 21509 1 1 33 ILE N N -3.410 -0.469 -6.961 1.00 . A A . 33 ILE N 1 1
17 21510 1 1 33 ILE O O -0.746 -0.974 -8.183 1.00 . A A . 33 ILE O 1 1
17 21511 1 1 34 GLN C C 0.928 1.079 -10.252 1.00 . A A . 34 GLN C 1 1
17 21512 1 1 34 GLN CA C -0.486 0.554 -10.481 1.00 . A A . 34 GLN CA 1 1
17 21513 1 1 34 GLN CB C -1.066 1.158 -11.761 1.00 . A A . 34 GLN CB 1 1
17 21514 1 1 34 GLN CD C -0.487 -0.231 -13.790 1.00 . A A . 34 GLN CD 1 1
17 21515 1 1 34 GLN CG C -0.160 1.002 -12.972 1.00 . A A . 34 GLN CG 1 1
17 21516 1 1 34 GLN H H -1.892 1.672 -9.361 1.00 . A A . 34 GLN H 1 1
17 21517 1 1 34 GLN HA H -0.445 -0.519 -10.586 1.00 . A A . 34 GLN HA 1 1
17 21518 1 1 34 GLN HB2 H -2.007 0.676 -11.977 1.00 . A A . 34 GLN HB2 1 1
17 21519 1 1 34 GLN HB3 H -1.239 2.212 -11.601 1.00 . A A . 34 GLN HB3 1 1
17 21520 1 1 34 GLN HE21 H 0.690 -1.340 -12.634 1.00 . A A . 34 GLN HE21 1 1
17 21521 1 1 34 GLN HE22 H -0.102 -2.177 -13.922 1.00 . A A . 34 GLN HE22 1 1
17 21522 1 1 34 GLN HG2 H -0.270 1.872 -13.602 1.00 . A A . 34 GLN HG2 1 1
17 21523 1 1 34 GLN HG3 H 0.863 0.931 -12.633 1.00 . A A . 34 GLN HG3 1 1
17 21524 1 1 34 GLN N N -1.344 0.860 -9.342 1.00 . A A . 34 GLN N 1 1
17 21525 1 1 34 GLN NE2 N 0.093 -1.364 -13.411 1.00 . A A . 34 GLN NE2 1 1
17 21526 1 1 34 GLN O O 1.236 2.225 -10.582 1.00 . A A . 34 GLN O 1 1
17 21527 1 1 34 GLN OE1 O -1.253 -0.167 -14.752 1.00 . A A . 34 GLN OE1 1 1
17 21528 1 1 35 CYS C C 3.757 1.392 -10.583 1.00 . A A . 35 CYS C 1 1
17 21529 1 1 35 CYS CA C 3.165 0.614 -9.412 1.00 . A A . 35 CYS CA 1 1
17 21530 1 1 35 CYS CB C 4.010 -0.628 -9.130 1.00 . A A . 35 CYS CB 1 1
17 21531 1 1 35 CYS H H 1.478 -0.665 -9.445 1.00 . A A . 35 CYS H 1 1
17 21532 1 1 35 CYS HA H 3.167 1.247 -8.538 1.00 . A A . 35 CYS HA 1 1
17 21533 1 1 35 CYS HB2 H 4.190 -1.151 -10.058 1.00 . A A . 35 CYS HB2 1 1
17 21534 1 1 35 CYS HB3 H 4.956 -0.322 -8.707 1.00 . A A . 35 CYS HB3 1 1
17 21535 1 1 35 CYS HG H 2.817 -2.837 -8.682 1.00 . A A . 35 CYS HG 1 1
17 21536 1 1 35 CYS N N 1.783 0.235 -9.686 1.00 . A A . 35 CYS N 1 1
17 21537 1 1 35 CYS O O 3.437 1.128 -11.742 1.00 . A A . 35 CYS O 1 1
17 21538 1 1 35 CYS SG S 3.244 -1.797 -7.982 1.00 . A A . 35 CYS SG 1 1
17 21539 1 1 36 SER C C 6.700 2.741 -11.523 1.00 . A A . 36 SER C 1 1
17 21540 1 1 36 SER CA C 5.254 3.173 -11.298 1.00 . A A . 36 SER CA 1 1
17 21541 1 1 36 SER CB C 5.206 4.650 -10.902 1.00 . A A . 36 SER CB 1 1
17 21542 1 1 36 SER H H 4.836 2.515 -9.330 1.00 . A A . 36 SER H 1 1
17 21543 1 1 36 SER HA H 4.704 3.037 -12.217 1.00 . A A . 36 SER HA 1 1
17 21544 1 1 36 SER HB2 H 5.562 4.760 -9.889 1.00 . A A . 36 SER HB2 1 1
17 21545 1 1 36 SER HB3 H 5.837 5.219 -11.569 1.00 . A A . 36 SER HB3 1 1
17 21546 1 1 36 SER HG H 3.299 4.601 -10.460 1.00 . A A . 36 SER HG 1 1
17 21547 1 1 36 SER N N 4.621 2.353 -10.272 1.00 . A A . 36 SER N 1 1
17 21548 1 1 36 SER O O 7.386 3.265 -12.400 1.00 . A A . 36 SER O 1 1
17 21549 1 1 36 SER OG O 3.885 5.156 -10.979 1.00 . A A . 36 SER OG 1 1
17 21550 1 1 37 GLU C C 8.541 -0.110 -11.459 1.00 . A A . 37 GLU C 1 1
17 21551 1 1 37 GLU CA C 8.521 1.282 -10.833 1.00 . A A . 37 GLU CA 1 1
17 21552 1 1 37 GLU CB C 9.187 1.242 -9.455 1.00 . A A . 37 GLU CB 1 1
17 21553 1 1 37 GLU CD C 10.073 2.752 -7.634 1.00 . A A . 37 GLU CD 1 1
17 21554 1 1 37 GLU CG C 8.961 2.501 -8.634 1.00 . A A . 37 GLU CG 1 1
17 21555 1 1 37 GLU H H 6.562 1.405 -10.041 1.00 . A A . 37 GLU H 1 1
17 21556 1 1 37 GLU HA H 9.072 1.957 -11.469 1.00 . A A . 37 GLU HA 1 1
17 21557 1 1 37 GLU HB2 H 8.795 0.401 -8.903 1.00 . A A . 37 GLU HB2 1 1
17 21558 1 1 37 GLU HB3 H 10.251 1.110 -9.587 1.00 . A A . 37 GLU HB3 1 1
17 21559 1 1 37 GLU HG2 H 8.902 3.346 -9.303 1.00 . A A . 37 GLU HG2 1 1
17 21560 1 1 37 GLU HG3 H 8.029 2.402 -8.097 1.00 . A A . 37 GLU HG3 1 1
17 21561 1 1 37 GLU N N 7.157 1.783 -10.722 1.00 . A A . 37 GLU N 1 1
17 21562 1 1 37 GLU O O 9.394 -0.416 -12.292 1.00 . A A . 37 GLU O 1 1
17 21563 1 1 37 GLU OE1 O 11.236 2.421 -7.946 1.00 . A A . 37 GLU OE1 1 1
17 21564 1 1 37 GLU OE2 O 9.781 3.279 -6.541 1.00 . A A . 37 GLU OE2 1 1
17 21565 1 1 38 ARG C C 6.395 -2.419 -12.614 1.00 . A A . 38 ARG C 1 1
17 21566 1 1 38 ARG CA C 7.503 -2.308 -11.570 1.00 . A A . 38 ARG CA 1 1
17 21567 1 1 38 ARG CB C 7.245 -3.296 -10.430 1.00 . A A . 38 ARG CB 1 1
17 21568 1 1 38 ARG CD C 5.573 -4.323 -8.860 1.00 . A A . 38 ARG CD 1 1
17 21569 1 1 38 ARG CG C 5.847 -3.194 -9.841 1.00 . A A . 38 ARG CG 1 1
17 21570 1 1 38 ARG CZ C 6.714 -5.405 -6.971 1.00 . A A . 38 ARG CZ 1 1
17 21571 1 1 38 ARG H H 6.942 -0.647 -10.385 1.00 . A A . 38 ARG H 1 1
17 21572 1 1 38 ARG HA H 8.446 -2.550 -12.036 1.00 . A A . 38 ARG HA 1 1
17 21573 1 1 38 ARG HB2 H 7.382 -4.301 -10.802 1.00 . A A . 38 ARG HB2 1 1
17 21574 1 1 38 ARG HB3 H 7.958 -3.111 -9.642 1.00 . A A . 38 ARG HB3 1 1
17 21575 1 1 38 ARG HD2 H 4.594 -4.175 -8.427 1.00 . A A . 38 ARG HD2 1 1
17 21576 1 1 38 ARG HD3 H 5.591 -5.260 -9.396 1.00 . A A . 38 ARG HD3 1 1
17 21577 1 1 38 ARG HE H 7.144 -3.588 -7.672 1.00 . A A . 38 ARG HE 1 1
17 21578 1 1 38 ARG HG2 H 5.752 -2.251 -9.324 1.00 . A A . 38 ARG HG2 1 1
17 21579 1 1 38 ARG HG3 H 5.125 -3.241 -10.643 1.00 . A A . 38 ARG HG3 1 1
17 21580 1 1 38 ARG HH11 H 5.247 -6.503 -7.820 1.00 . A A . 38 ARG HH11 1 1
17 21581 1 1 38 ARG HH12 H 6.059 -7.255 -6.487 1.00 . A A . 38 ARG HH12 1 1
17 21582 1 1 38 ARG HH21 H 8.221 -4.567 -5.916 1.00 . A A . 38 ARG HH21 1 1
17 21583 1 1 38 ARG HH22 H 7.751 -6.152 -5.404 1.00 . A A . 38 ARG HH22 1 1
17 21584 1 1 38 ARG N N 7.594 -0.949 -11.051 1.00 . A A . 38 ARG N 1 1
17 21585 1 1 38 ARG NE N 6.563 -4.369 -7.788 1.00 . A A . 38 ARG NE 1 1
17 21586 1 1 38 ARG NH1 N 5.943 -6.475 -7.103 1.00 . A A . 38 ARG NH1 1 1
17 21587 1 1 38 ARG NH2 N 7.638 -5.372 -6.019 1.00 . A A . 38 ARG NH2 1 1
17 21588 1 1 38 ARG O O 6.196 -3.476 -13.210 1.00 . A A . 38 ARG O 1 1
17 21589 1 1 39 GLN C C 3.673 -2.498 -13.619 1.00 . A A . 39 GLN C 1 1
17 21590 1 1 39 GLN CA C 4.592 -1.294 -13.798 1.00 . A A . 39 GLN CA 1 1
17 21591 1 1 39 GLN CB C 5.151 -1.272 -15.222 1.00 . A A . 39 GLN CB 1 1
17 21592 1 1 39 GLN CD C 6.129 -2.659 -17.094 1.00 . A A . 39 GLN CD 1 1
17 21593 1 1 39 GLN CG C 5.902 -2.538 -15.600 1.00 . A A . 39 GLN CG 1 1
17 21594 1 1 39 GLN H H 5.887 -0.508 -12.321 1.00 . A A . 39 GLN H 1 1
17 21595 1 1 39 GLN HA H 4.021 -0.393 -13.632 1.00 . A A . 39 GLN HA 1 1
17 21596 1 1 39 GLN HB2 H 4.333 -1.144 -15.915 1.00 . A A . 39 GLN HB2 1 1
17 21597 1 1 39 GLN HB3 H 5.828 -0.436 -15.317 1.00 . A A . 39 GLN HB3 1 1
17 21598 1 1 39 GLN HE21 H 8.079 -2.361 -16.847 1.00 . A A . 39 GLN HE21 1 1
17 21599 1 1 39 GLN HE22 H 7.556 -2.600 -18.476 1.00 . A A . 39 GLN HE22 1 1
17 21600 1 1 39 GLN HG2 H 6.862 -2.533 -15.106 1.00 . A A . 39 GLN HG2 1 1
17 21601 1 1 39 GLN HG3 H 5.332 -3.393 -15.267 1.00 . A A . 39 GLN HG3 1 1
17 21602 1 1 39 GLN N N 5.680 -1.320 -12.828 1.00 . A A . 39 GLN N 1 1
17 21603 1 1 39 GLN NE2 N 7.381 -2.526 -17.516 1.00 . A A . 39 GLN NE2 1 1
17 21604 1 1 39 GLN O O 3.260 -3.126 -14.592 1.00 . A A . 39 GLN O 1 1
17 21605 1 1 39 GLN OE1 O 5.189 -2.869 -17.861 1.00 . A A . 39 GLN OE1 1 1
17 21606 1 1 40 ALA C C 1.262 -3.491 -11.272 1.00 . A A . 40 ALA C 1 1
17 21607 1 1 40 ALA CA C 2.488 -3.942 -12.059 1.00 . A A . 40 ALA CA 1 1
17 21608 1 1 40 ALA CB C 3.253 -5.004 -11.285 1.00 . A A . 40 ALA CB 1 1
17 21609 1 1 40 ALA H H 3.720 -2.275 -11.632 1.00 . A A . 40 ALA H 1 1
17 21610 1 1 40 ALA HA H 2.163 -4.377 -12.994 1.00 . A A . 40 ALA HA 1 1
17 21611 1 1 40 ALA HB1 H 2.645 -5.892 -11.195 1.00 . A A . 40 ALA HB1 1 1
17 21612 1 1 40 ALA HB2 H 4.166 -5.244 -11.809 1.00 . A A . 40 ALA HB2 1 1
17 21613 1 1 40 ALA HB3 H 3.491 -4.630 -10.300 1.00 . A A . 40 ALA HB3 1 1
17 21614 1 1 40 ALA N N 3.359 -2.814 -12.367 1.00 . A A . 40 ALA N 1 1
17 21615 1 1 40 ALA O O 1.373 -2.710 -10.327 1.00 . A A . 40 ALA O 1 1
17 21616 1 1 41 ARG C C -1.262 -4.332 -9.649 1.00 . A A . 41 ARG C 1 1
17 21617 1 1 41 ARG CA C -1.152 -3.632 -11.001 1.00 . A A . 41 ARG CA 1 1
17 21618 1 1 41 ARG CB C -2.349 -4.003 -11.878 1.00 . A A . 41 ARG CB 1 1
17 21619 1 1 41 ARG CD C -3.472 -3.441 -14.055 1.00 . A A . 41 ARG CD 1 1
17 21620 1 1 41 ARG CG C -2.786 -2.889 -12.815 1.00 . A A . 41 ARG CG 1 1
17 21621 1 1 41 ARG CZ C -2.907 -4.821 -16.009 1.00 . A A . 41 ARG CZ 1 1
17 21622 1 1 41 ARG H H 0.071 -4.605 -12.429 1.00 . A A . 41 ARG H 1 1
17 21623 1 1 41 ARG HA H -1.151 -2.565 -10.841 1.00 . A A . 41 ARG HA 1 1
17 21624 1 1 41 ARG HB2 H -2.089 -4.865 -12.476 1.00 . A A . 41 ARG HB2 1 1
17 21625 1 1 41 ARG HB3 H -3.182 -4.256 -11.240 1.00 . A A . 41 ARG HB3 1 1
17 21626 1 1 41 ARG HD2 H -4.240 -4.135 -13.747 1.00 . A A . 41 ARG HD2 1 1
17 21627 1 1 41 ARG HD3 H -3.923 -2.621 -14.594 1.00 . A A . 41 ARG HD3 1 1
17 21628 1 1 41 ARG HE H -1.582 -4.078 -14.718 1.00 . A A . 41 ARG HE 1 1
17 21629 1 1 41 ARG HG2 H -3.476 -2.243 -12.293 1.00 . A A . 41 ARG HG2 1 1
17 21630 1 1 41 ARG HG3 H -1.917 -2.323 -13.116 1.00 . A A . 41 ARG HG3 1 1
17 21631 1 1 41 ARG HH11 H -4.880 -4.458 -15.766 1.00 . A A . 41 ARG HH11 1 1
17 21632 1 1 41 ARG HH12 H -4.468 -5.430 -17.140 1.00 . A A . 41 ARG HH12 1 1
17 21633 1 1 41 ARG HH21 H -1.027 -5.356 -16.524 1.00 . A A . 41 ARG HH21 1 1
17 21634 1 1 41 ARG HH22 H -2.277 -5.941 -17.570 1.00 . A A . 41 ARG HH22 1 1
17 21635 1 1 41 ARG N N 0.095 -3.987 -11.668 1.00 . A A . 41 ARG N 1 1
17 21636 1 1 41 ARG NE N -2.535 -4.131 -14.937 1.00 . A A . 41 ARG NE 1 1
17 21637 1 1 41 ARG NH1 N -4.190 -4.911 -16.331 1.00 . A A . 41 ARG NH1 1 1
17 21638 1 1 41 ARG NH2 N -1.995 -5.422 -16.763 1.00 . A A . 41 ARG NH2 1 1
17 21639 1 1 41 ARG O O -1.641 -5.502 -9.572 1.00 . A A . 41 ARG O 1 1
17 21640 1 1 42 LEU C C -2.393 -4.019 -6.653 1.00 . A A . 42 LEU C 1 1
17 21641 1 1 42 LEU CA C -0.990 -4.159 -7.236 1.00 . A A . 42 LEU CA 1 1
17 21642 1 1 42 LEU CB C 0.023 -3.457 -6.331 1.00 . A A . 42 LEU CB 1 1
17 21643 1 1 42 LEU CD1 C 2.282 -3.373 -5.247 1.00 . A A . 42 LEU CD1 1 1
17 21644 1 1 42 LEU CD2 C 1.362 -5.557 -6.047 1.00 . A A . 42 LEU CD2 1 1
17 21645 1 1 42 LEU CG C 1.428 -4.059 -6.303 1.00 . A A . 42 LEU CG 1 1
17 21646 1 1 42 LEU H H -0.635 -2.683 -8.710 1.00 . A A . 42 LEU H 1 1
17 21647 1 1 42 LEU HA H -0.742 -5.209 -7.295 1.00 . A A . 42 LEU HA 1 1
17 21648 1 1 42 LEU HB2 H 0.108 -2.433 -6.662 1.00 . A A . 42 LEU HB2 1 1
17 21649 1 1 42 LEU HB3 H -0.366 -3.476 -5.323 1.00 . A A . 42 LEU HB3 1 1
17 21650 1 1 42 LEU HD11 H 2.416 -4.036 -4.406 1.00 . A A . 42 LEU HD11 1 1
17 21651 1 1 42 LEU HD12 H 1.790 -2.469 -4.918 1.00 . A A . 42 LEU HD12 1 1
17 21652 1 1 42 LEU HD13 H 3.245 -3.125 -5.669 1.00 . A A . 42 LEU HD13 1 1
17 21653 1 1 42 LEU HD21 H 2.268 -5.878 -5.554 1.00 . A A . 42 LEU HD21 1 1
17 21654 1 1 42 LEU HD22 H 1.260 -6.079 -6.987 1.00 . A A . 42 LEU HD22 1 1
17 21655 1 1 42 LEU HD23 H 0.512 -5.777 -5.418 1.00 . A A . 42 LEU HD23 1 1
17 21656 1 1 42 LEU HG H 1.899 -3.903 -7.264 1.00 . A A . 42 LEU HG 1 1
17 21657 1 1 42 LEU N N -0.929 -3.609 -8.586 1.00 . A A . 42 LEU N 1 1
17 21658 1 1 42 LEU O O -3.200 -3.223 -7.135 1.00 . A A . 42 LEU O 1 1
17 21659 1 1 43 PHE C C -3.842 -4.417 -3.482 1.00 . A A . 43 PHE C 1 1
17 21660 1 1 43 PHE CA C -3.981 -4.756 -4.963 1.00 . A A . 43 PHE CA 1 1
17 21661 1 1 43 PHE CB C -4.696 -6.099 -5.125 1.00 . A A . 43 PHE CB 1 1
17 21662 1 1 43 PHE CD1 C -6.457 -5.482 -3.448 1.00 . A A . 43 PHE CD1 1 1
17 21663 1 1 43 PHE CD2 C -5.608 -7.710 -3.431 1.00 . A A . 43 PHE CD2 1 1
17 21664 1 1 43 PHE CE1 C -7.294 -5.790 -2.392 1.00 . A A . 43 PHE CE1 1 1
17 21665 1 1 43 PHE CE2 C -6.443 -8.024 -2.376 1.00 . A A . 43 PHE CE2 1 1
17 21666 1 1 43 PHE CG C -5.605 -6.437 -3.978 1.00 . A A . 43 PHE CG 1 1
17 21667 1 1 43 PHE CZ C -7.288 -7.063 -1.856 1.00 . A A . 43 PHE CZ 1 1
17 21668 1 1 43 PHE H H -1.991 -5.409 -5.274 1.00 . A A . 43 PHE H 1 1
17 21669 1 1 43 PHE HA H -4.567 -3.987 -5.442 1.00 . A A . 43 PHE HA 1 1
17 21670 1 1 43 PHE HB2 H -5.292 -6.076 -6.025 1.00 . A A . 43 PHE HB2 1 1
17 21671 1 1 43 PHE HB3 H -3.958 -6.883 -5.208 1.00 . A A . 43 PHE HB3 1 1
17 21672 1 1 43 PHE HD1 H -6.464 -4.486 -3.867 1.00 . A A . 43 PHE HD1 1 1
17 21673 1 1 43 PHE HD2 H -4.947 -8.463 -3.837 1.00 . A A . 43 PHE HD2 1 1
17 21674 1 1 43 PHE HE1 H -7.954 -5.037 -1.988 1.00 . A A . 43 PHE HE1 1 1
17 21675 1 1 43 PHE HE2 H -6.436 -9.021 -1.959 1.00 . A A . 43 PHE HE2 1 1
17 21676 1 1 43 PHE HZ H -7.941 -7.306 -1.031 1.00 . A A . 43 PHE HZ 1 1
17 21677 1 1 43 PHE N N -2.676 -4.795 -5.613 1.00 . A A . 43 PHE N 1 1
17 21678 1 1 43 PHE O O -3.342 -5.221 -2.694 1.00 . A A . 43 PHE O 1 1
17 21679 1 1 44 PHE C C -5.581 -2.829 -1.059 1.00 . A A . 44 PHE C 1 1
17 21680 1 1 44 PHE CA C -4.209 -2.774 -1.724 1.00 . A A . 44 PHE CA 1 1
17 21681 1 1 44 PHE CB C -3.653 -1.350 -1.655 1.00 . A A . 44 PHE CB 1 1
17 21682 1 1 44 PHE CD1 C -5.183 0.191 -2.913 1.00 . A A . 44 PHE CD1 1 1
17 21683 1 1 44 PHE CD2 C -5.245 0.229 -0.529 1.00 . A A . 44 PHE CD2 1 1
17 21684 1 1 44 PHE CE1 C -6.160 1.167 -2.957 1.00 . A A . 44 PHE CE1 1 1
17 21685 1 1 44 PHE CE2 C -6.223 1.205 -0.568 1.00 . A A . 44 PHE CE2 1 1
17 21686 1 1 44 PHE CG C -4.715 -0.289 -1.700 1.00 . A A . 44 PHE CG 1 1
17 21687 1 1 44 PHE CZ C -6.680 1.676 -1.783 1.00 . A A . 44 PHE CZ 1 1
17 21688 1 1 44 PHE H H -4.674 -2.625 -3.784 1.00 . A A . 44 PHE H 1 1
17 21689 1 1 44 PHE HA H -3.541 -3.438 -1.199 1.00 . A A . 44 PHE HA 1 1
17 21690 1 1 44 PHE HB2 H -3.104 -1.230 -0.734 1.00 . A A . 44 PHE HB2 1 1
17 21691 1 1 44 PHE HB3 H -2.987 -1.191 -2.490 1.00 . A A . 44 PHE HB3 1 1
17 21692 1 1 44 PHE HD1 H -4.776 -0.206 -3.832 1.00 . A A . 44 PHE HD1 1 1
17 21693 1 1 44 PHE HD2 H -4.888 -0.137 0.422 1.00 . A A . 44 PHE HD2 1 1
17 21694 1 1 44 PHE HE1 H -6.515 1.533 -3.910 1.00 . A A . 44 PHE HE1 1 1
17 21695 1 1 44 PHE HE2 H -6.628 1.601 0.352 1.00 . A A . 44 PHE HE2 1 1
17 21696 1 1 44 PHE HZ H -7.444 2.438 -1.816 1.00 . A A . 44 PHE HZ 1 1
17 21697 1 1 44 PHE N N -4.286 -3.221 -3.110 1.00 . A A . 44 PHE N 1 1
17 21698 1 1 44 PHE O O -6.596 -2.496 -1.673 1.00 . A A . 44 PHE O 1 1
17 21699 1 1 45 HIS C C -7.098 -2.083 1.765 1.00 . A A . 45 HIS C 1 1
17 21700 1 1 45 HIS CA C -6.852 -3.350 0.952 1.00 . A A . 45 HIS CA 1 1
17 21701 1 1 45 HIS CB C -6.819 -4.567 1.878 1.00 . A A . 45 HIS CB 1 1
17 21702 1 1 45 HIS CD2 C -8.482 -6.556 1.924 1.00 . A A . 45 HIS CD2 1 1
17 21703 1 1 45 HIS CE1 C -10.315 -5.432 2.350 1.00 . A A . 45 HIS CE1 1 1
17 21704 1 1 45 HIS CG C -8.145 -5.249 2.017 1.00 . A A . 45 HIS CG 1 1
17 21705 1 1 45 HIS H H -4.764 -3.502 0.637 1.00 . A A . 45 HIS H 1 1
17 21706 1 1 45 HIS HA H -7.657 -3.470 0.243 1.00 . A A . 45 HIS HA 1 1
17 21707 1 1 45 HIS HB2 H -6.115 -5.288 1.490 1.00 . A A . 45 HIS HB2 1 1
17 21708 1 1 45 HIS HB3 H -6.501 -4.253 2.862 1.00 . A A . 45 HIS HB3 1 1
17 21709 1 1 45 HIS HD1 H -9.401 -3.603 2.408 1.00 . A A . 45 HIS HD1 1 1
17 21710 1 1 45 HIS HD2 H -7.811 -7.379 1.721 1.00 . A A . 45 HIS HD2 1 1
17 21711 1 1 45 HIS HE1 H -11.349 -5.188 2.546 1.00 . A A . 45 HIS HE1 1 1
17 21712 1 1 45 HIS HE2 H -10.348 -7.476 2.212 1.00 . A A . 45 HIS HE2 1 1
17 21713 1 1 45 HIS N N -5.605 -3.252 0.202 1.00 . A A . 45 HIS N 1 1
17 21714 1 1 45 HIS ND1 N -9.316 -4.571 2.284 1.00 . A A . 45 HIS ND1 1 1
17 21715 1 1 45 HIS NE2 N -9.836 -6.644 2.135 1.00 . A A . 45 HIS NE2 1 1
17 21716 1 1 45 HIS O O -6.168 -1.504 2.327 1.00 . A A . 45 HIS O 1 1
17 21717 1 1 46 CYS C C -8.182 -0.514 3.991 1.00 . A A . 46 CYS C 1 1
17 21718 1 1 46 CYS CA C -8.724 -0.459 2.566 1.00 . A A . 46 CYS CA 1 1
17 21719 1 1 46 CYS CB C -10.245 -0.298 2.593 1.00 . A A . 46 CYS CB 1 1
17 21720 1 1 46 CYS H H -9.053 -2.164 1.355 1.00 . A A . 46 CYS H 1 1
17 21721 1 1 46 CYS HA H -8.289 0.389 2.061 1.00 . A A . 46 CYS HA 1 1
17 21722 1 1 46 CYS HB2 H -10.486 0.736 2.793 1.00 . A A . 46 CYS HB2 1 1
17 21723 1 1 46 CYS HB3 H -10.645 -0.573 1.628 1.00 . A A . 46 CYS HB3 1 1
17 21724 1 1 46 CYS HG H -10.206 -1.544 4.816 1.00 . A A . 46 CYS HG 1 1
17 21725 1 1 46 CYS N N -8.356 -1.659 1.823 1.00 . A A . 46 CYS N 1 1
17 21726 1 1 46 CYS O O -8.062 0.512 4.660 1.00 . A A . 46 CYS O 1 1
17 21727 1 1 46 CYS SG S -11.073 -1.307 3.843 1.00 . A A . 46 CYS SG 1 1
17 21728 1 1 47 SER C C -5.871 -1.477 5.876 1.00 . A A . 47 SER C 1 1
17 21729 1 1 47 SER CA C -7.332 -1.909 5.796 1.00 . A A . 47 SER CA 1 1
17 21730 1 1 47 SER CB C -7.467 -3.373 6.217 1.00 . A A . 47 SER CB 1 1
17 21731 1 1 47 SER H H -7.975 -2.499 3.867 1.00 . A A . 47 SER H 1 1
17 21732 1 1 47 SER HA H -7.913 -1.295 6.467 1.00 . A A . 47 SER HA 1 1
17 21733 1 1 47 SER HB2 H -8.510 -3.653 6.209 1.00 . A A . 47 SER HB2 1 1
17 21734 1 1 47 SER HB3 H -6.922 -3.996 5.523 1.00 . A A . 47 SER HB3 1 1
17 21735 1 1 47 SER HG H -6.405 -4.369 7.527 1.00 . A A . 47 SER HG 1 1
17 21736 1 1 47 SER N N -7.857 -1.719 4.449 1.00 . A A . 47 SER N 1 1
17 21737 1 1 47 SER O O -5.414 -0.984 6.906 1.00 . A A . 47 SER O 1 1
17 21738 1 1 47 SER OG O -6.949 -3.579 7.520 1.00 . A A . 47 SER OG 1 1
17 21739 1 1 48 GLN C C -3.553 0.198 4.951 1.00 . A A . 48 GLN C 1 1
17 21740 1 1 48 GLN CA C -3.734 -1.300 4.725 1.00 . A A . 48 GLN CA 1 1
17 21741 1 1 48 GLN CB C -3.132 -1.701 3.377 1.00 . A A . 48 GLN CB 1 1
17 21742 1 1 48 GLN CD C -2.953 -4.127 4.060 1.00 . A A . 48 GLN CD 1 1
17 21743 1 1 48 GLN CG C -3.404 -3.146 2.995 1.00 . A A . 48 GLN CG 1 1
17 21744 1 1 48 GLN H H -5.564 -2.066 3.990 1.00 . A A . 48 GLN H 1 1
17 21745 1 1 48 GLN HA H -3.221 -1.834 5.511 1.00 . A A . 48 GLN HA 1 1
17 21746 1 1 48 GLN HB2 H -3.543 -1.064 2.609 1.00 . A A . 48 GLN HB2 1 1
17 21747 1 1 48 GLN HB3 H -2.062 -1.558 3.418 1.00 . A A . 48 GLN HB3 1 1
17 21748 1 1 48 GLN HE21 H -4.320 -5.441 3.465 1.00 . A A . 48 GLN HE21 1 1
17 21749 1 1 48 GLN HE22 H -3.327 -5.938 4.788 1.00 . A A . 48 GLN HE22 1 1
17 21750 1 1 48 GLN HG2 H -4.466 -3.271 2.841 1.00 . A A . 48 GLN HG2 1 1
17 21751 1 1 48 GLN HG3 H -2.880 -3.368 2.077 1.00 . A A . 48 GLN HG3 1 1
17 21752 1 1 48 GLN N N -5.143 -1.668 4.780 1.00 . A A . 48 GLN N 1 1
17 21753 1 1 48 GLN NE2 N -3.599 -5.286 4.110 1.00 . A A . 48 GLN NE2 1 1
17 21754 1 1 48 GLN O O -2.758 0.618 5.792 1.00 . A A . 48 GLN O 1 1
17 21755 1 1 48 GLN OE1 O -2.033 -3.846 4.829 1.00 . A A . 48 GLN OE1 1 1
17 21756 1 1 49 TYR C C -4.428 2.894 5.753 1.00 . A A . 49 TYR C 1 1
17 21757 1 1 49 TYR CA C -4.215 2.450 4.309 1.00 . A A . 49 TYR CA 1 1
17 21758 1 1 49 TYR CB C -5.252 3.113 3.401 1.00 . A A . 49 TYR CB 1 1
17 21759 1 1 49 TYR CD1 C -3.893 5.216 3.074 1.00 . A A . 49 TYR CD1 1 1
17 21760 1 1 49 TYR CD2 C -6.224 5.440 3.515 1.00 . A A . 49 TYR CD2 1 1
17 21761 1 1 49 TYR CE1 C -3.768 6.590 3.008 1.00 . A A . 49 TYR CE1 1 1
17 21762 1 1 49 TYR CE2 C -6.109 6.816 3.450 1.00 . A A . 49 TYR CE2 1 1
17 21763 1 1 49 TYR CG C -5.120 4.617 3.329 1.00 . A A . 49 TYR CG 1 1
17 21764 1 1 49 TYR CZ C -4.879 7.385 3.197 1.00 . A A . 49 TYR CZ 1 1
17 21765 1 1 49 TYR H H -4.910 0.605 3.541 1.00 . A A . 49 TYR H 1 1
17 21766 1 1 49 TYR HA H -3.227 2.754 3.993 1.00 . A A . 49 TYR HA 1 1
17 21767 1 1 49 TYR HB2 H -5.146 2.723 2.400 1.00 . A A . 49 TYR HB2 1 1
17 21768 1 1 49 TYR HB3 H -6.241 2.883 3.769 1.00 . A A . 49 TYR HB3 1 1
17 21769 1 1 49 TYR HD1 H -3.024 4.589 2.927 1.00 . A A . 49 TYR HD1 1 1
17 21770 1 1 49 TYR HD2 H -7.186 4.991 3.713 1.00 . A A . 49 TYR HD2 1 1
17 21771 1 1 49 TYR HE1 H -2.805 7.036 2.810 1.00 . A A . 49 TYR HE1 1 1
17 21772 1 1 49 TYR HE2 H -6.978 7.439 3.597 1.00 . A A . 49 TYR HE2 1 1
17 21773 1 1 49 TYR HH H -4.834 9.125 4.013 1.00 . A A . 49 TYR HH 1 1
17 21774 1 1 49 TYR N N -4.295 0.999 4.194 1.00 . A A . 49 TYR N 1 1
17 21775 1 1 49 TYR O O -5.389 2.485 6.404 1.00 . A A . 49 TYR O 1 1
17 21776 1 1 49 TYR OH O -4.759 8.755 3.130 1.00 . A A . 49 TYR OH 1 1
17 21777 1 1 50 ASN C C -4.632 5.369 7.712 1.00 . A A . 50 ASN C 1 1
17 21778 1 1 50 ASN CA C -3.614 4.237 7.613 1.00 . A A . 50 ASN CA 1 1
17 21779 1 1 50 ASN CB C -2.244 4.725 8.089 1.00 . A A . 50 ASN CB 1 1
17 21780 1 1 50 ASN CG C -1.880 6.080 7.512 1.00 . A A . 50 ASN CG 1 1
17 21781 1 1 50 ASN H H -2.782 4.026 5.678 1.00 . A A . 50 ASN H 1 1
17 21782 1 1 50 ASN HA H -3.936 3.423 8.244 1.00 . A A . 50 ASN HA 1 1
17 21783 1 1 50 ASN HB2 H -2.252 4.804 9.166 1.00 . A A . 50 ASN HB2 1 1
17 21784 1 1 50 ASN HB3 H -1.490 4.012 7.789 1.00 . A A . 50 ASN HB3 1 1
17 21785 1 1 50 ASN HD21 H -2.140 6.933 9.289 1.00 . A A . 50 ASN HD21 1 1
17 21786 1 1 50 ASN HD22 H -1.667 7.993 8.009 1.00 . A A . 50 ASN HD22 1 1
17 21787 1 1 50 ASN N N -3.526 3.736 6.246 1.00 . A A . 50 ASN N 1 1
17 21788 1 1 50 ASN ND2 N -1.897 7.105 8.355 1.00 . A A . 50 ASN ND2 1 1
17 21789 1 1 50 ASN O O -5.463 5.393 8.619 1.00 . A A . 50 ASN O 1 1
17 21790 1 1 50 ASN OD1 O -1.587 6.202 6.323 1.00 . A A . 50 ASN OD1 1 1
17 21791 1 1 51 GLY C C -6.922 6.996 6.577 1.00 . A A . 51 GLY C 1 1
17 21792 1 1 51 GLY CA C -5.482 7.428 6.771 1.00 . A A . 51 GLY CA 1 1
17 21793 1 1 51 GLY H H -3.878 6.235 6.072 1.00 . A A . 51 GLY H 1 1
17 21794 1 1 51 GLY HA2 H -5.397 7.950 7.712 1.00 . A A . 51 GLY HA2 1 1
17 21795 1 1 51 GLY HA3 H -5.210 8.101 5.971 1.00 . A A . 51 GLY HA3 1 1
17 21796 1 1 51 GLY N N -4.561 6.306 6.771 1.00 . A A . 51 GLY N 1 1
17 21797 1 1 51 GLY O O -7.356 5.990 7.137 1.00 . A A . 51 GLY O 1 1
17 21798 1 1 52 ASN C C -9.325 7.336 4.019 1.00 . A A . 52 ASN C 1 1
17 21799 1 1 52 ASN CA C -9.066 7.450 5.518 1.00 . A A . 52 ASN CA 1 1
17 21800 1 1 52 ASN CB C -9.970 8.526 6.123 1.00 . A A . 52 ASN CB 1 1
17 21801 1 1 52 ASN CG C -10.272 8.272 7.587 1.00 . A A . 52 ASN CG 1 1
17 21802 1 1 52 ASN H H -7.263 8.548 5.363 1.00 . A A . 52 ASN H 1 1
17 21803 1 1 52 ASN HA H -9.290 6.502 5.983 1.00 . A A . 52 ASN HA 1 1
17 21804 1 1 52 ASN HB2 H -9.482 9.487 6.038 1.00 . A A . 52 ASN HB2 1 1
17 21805 1 1 52 ASN HB3 H -10.903 8.552 5.580 1.00 . A A . 52 ASN HB3 1 1
17 21806 1 1 52 ASN HD21 H -12.202 8.031 7.171 1.00 . A A . 52 ASN HD21 1 1
17 21807 1 1 52 ASN HD22 H -11.765 7.864 8.835 1.00 . A A . 52 ASN HD22 1 1
17 21808 1 1 52 ASN N N -7.665 7.759 5.782 1.00 . A A . 52 ASN N 1 1
17 21809 1 1 52 ASN ND2 N -11.541 8.031 7.895 1.00 . A A . 52 ASN ND2 1 1
17 21810 1 1 52 ASN O O -9.282 8.331 3.293 1.00 . A A . 52 ASN O 1 1
17 21811 1 1 52 ASN OD1 O -9.375 8.292 8.430 1.00 . A A . 52 ASN OD1 1 1
17 21812 1 1 53 LEU C C -10.595 7.054 1.520 1.00 . A A . 53 LEU C 1 1
17 21813 1 1 53 LEU CA C -9.861 5.874 2.148 1.00 . A A . 53 LEU CA 1 1
17 21814 1 1 53 LEU CB C -10.685 4.596 1.978 1.00 . A A . 53 LEU CB 1 1
17 21815 1 1 53 LEU CD1 C -9.086 3.386 0.474 1.00 . A A . 53 LEU CD1 1 1
17 21816 1 1 53 LEU CD2 C -8.974 3.042 2.949 1.00 . A A . 53 LEU CD2 1 1
17 21817 1 1 53 LEU CG C -9.890 3.308 1.763 1.00 . A A . 53 LEU CG 1 1
17 21818 1 1 53 LEU H H -9.614 5.366 4.188 1.00 . A A . 53 LEU H 1 1
17 21819 1 1 53 LEU HA H -8.911 5.749 1.649 1.00 . A A . 53 LEU HA 1 1
17 21820 1 1 53 LEU HB2 H -11.285 4.470 2.866 1.00 . A A . 53 LEU HB2 1 1
17 21821 1 1 53 LEU HB3 H -11.333 4.733 1.124 1.00 . A A . 53 LEU HB3 1 1
17 21822 1 1 53 LEU HD11 H -8.037 3.270 0.697 1.00 . A A . 53 LEU HD11 1 1
17 21823 1 1 53 LEU HD12 H -9.251 4.344 0.004 1.00 . A A . 53 LEU HD12 1 1
17 21824 1 1 53 LEU HD13 H -9.402 2.599 -0.195 1.00 . A A . 53 LEU HD13 1 1
17 21825 1 1 53 LEU HD21 H -7.993 3.442 2.742 1.00 . A A . 53 LEU HD21 1 1
17 21826 1 1 53 LEU HD22 H -8.901 1.977 3.115 1.00 . A A . 53 LEU HD22 1 1
17 21827 1 1 53 LEU HD23 H -9.379 3.517 3.830 1.00 . A A . 53 LEU HD23 1 1
17 21828 1 1 53 LEU HG H -10.578 2.478 1.677 1.00 . A A . 53 LEU HG 1 1
17 21829 1 1 53 LEU N N -9.594 6.119 3.561 1.00 . A A . 53 LEU N 1 1
17 21830 1 1 53 LEU O O -10.325 7.429 0.380 1.00 . A A . 53 LEU O 1 1
17 21831 1 1 54 GLN C C -11.388 9.804 1.124 1.00 . A A . 54 GLN C 1 1
17 21832 1 1 54 GLN CA C -12.295 8.775 1.791 1.00 . A A . 54 GLN CA 1 1
17 21833 1 1 54 GLN CB C -13.061 9.424 2.945 1.00 . A A . 54 GLN CB 1 1
17 21834 1 1 54 GLN CD C -15.206 8.419 2.067 1.00 . A A . 54 GLN CD 1 1
17 21835 1 1 54 GLN CG C -14.359 8.713 3.289 1.00 . A A . 54 GLN CG 1 1
17 21836 1 1 54 GLN H H -11.692 7.291 3.175 1.00 . A A . 54 GLN H 1 1
17 21837 1 1 54 GLN HA H -13.002 8.410 1.061 1.00 . A A . 54 GLN HA 1 1
17 21838 1 1 54 GLN HB2 H -12.432 9.427 3.822 1.00 . A A . 54 GLN HB2 1 1
17 21839 1 1 54 GLN HB3 H -13.295 10.444 2.676 1.00 . A A . 54 GLN HB3 1 1
17 21840 1 1 54 GLN HE21 H -15.271 10.355 1.616 1.00 . A A . 54 GLN HE21 1 1
17 21841 1 1 54 GLN HE22 H -16.115 9.304 0.536 1.00 . A A . 54 GLN HE22 1 1
17 21842 1 1 54 GLN HG2 H -14.125 7.779 3.778 1.00 . A A . 54 GLN HG2 1 1
17 21843 1 1 54 GLN HG3 H -14.929 9.337 3.962 1.00 . A A . 54 GLN HG3 1 1
17 21844 1 1 54 GLN N N -11.522 7.636 2.274 1.00 . A A . 54 GLN N 1 1
17 21845 1 1 54 GLN NE2 N -15.568 9.465 1.332 1.00 . A A . 54 GLN NE2 1 1
17 21846 1 1 54 GLN O O -11.654 10.250 0.008 1.00 . A A . 54 GLN O 1 1
17 21847 1 1 54 GLN OE1 O -15.532 7.266 1.785 1.00 . A A . 54 GLN OE1 1 1
17 21848 1 1 55 ASP C C -8.676 10.619 0.039 1.00 . A A . 55 ASP C 1 1
17 21849 1 1 55 ASP CA C -9.368 11.152 1.289 1.00 . A A . 55 ASP CA 1 1
17 21850 1 1 55 ASP CB C -8.327 11.508 2.352 1.00 . A A . 55 ASP CB 1 1
17 21851 1 1 55 ASP CG C -7.511 12.729 1.976 1.00 . A A . 55 ASP CG 1 1
17 21852 1 1 55 ASP H H -10.157 9.784 2.699 1.00 . A A . 55 ASP H 1 1
17 21853 1 1 55 ASP HA H -9.920 12.042 1.027 1.00 . A A . 55 ASP HA 1 1
17 21854 1 1 55 ASP HB2 H -8.831 11.709 3.286 1.00 . A A . 55 ASP HB2 1 1
17 21855 1 1 55 ASP HB3 H -7.655 10.673 2.481 1.00 . A A . 55 ASP HB3 1 1
17 21856 1 1 55 ASP N N -10.316 10.176 1.815 1.00 . A A . 55 ASP N 1 1
17 21857 1 1 55 ASP O O -8.414 11.365 -0.905 1.00 . A A . 55 ASP O 1 1
17 21858 1 1 55 ASP OD1 O -7.239 12.913 0.771 1.00 . A A . 55 ASP OD1 1 1
17 21859 1 1 55 ASP OD2 O -7.143 13.499 2.887 1.00 . A A . 55 ASP OD2 1 1
17 21860 1 1 56 LEU C C -8.596 8.740 -2.338 1.00 . A A . 56 LEU C 1 1
17 21861 1 1 56 LEU CA C -7.716 8.689 -1.094 1.00 . A A . 56 LEU CA 1 1
17 21862 1 1 56 LEU CB C -7.369 7.237 -0.760 1.00 . A A . 56 LEU CB 1 1
17 21863 1 1 56 LEU CD1 C -4.912 7.501 -1.182 1.00 . A A . 56 LEU CD1 1 1
17 21864 1 1 56 LEU CD2 C -5.917 5.214 -1.051 1.00 . A A . 56 LEU CD2 1 1
17 21865 1 1 56 LEU CG C -6.145 6.659 -1.471 1.00 . A A . 56 LEU CG 1 1
17 21866 1 1 56 LEU H H -8.613 8.780 0.821 1.00 . A A . 56 LEU H 1 1
17 21867 1 1 56 LEU HA H -6.804 9.233 -1.290 1.00 . A A . 56 LEU HA 1 1
17 21868 1 1 56 LEU HB2 H -7.194 7.175 0.303 1.00 . A A . 56 LEU HB2 1 1
17 21869 1 1 56 LEU HB3 H -8.223 6.627 -1.018 1.00 . A A . 56 LEU HB3 1 1
17 21870 1 1 56 LEU HD11 H -4.689 8.118 -2.039 1.00 . A A . 56 LEU HD11 1 1
17 21871 1 1 56 LEU HD12 H -4.074 6.852 -0.976 1.00 . A A . 56 LEU HD12 1 1
17 21872 1 1 56 LEU HD13 H -5.099 8.130 -0.323 1.00 . A A . 56 LEU HD13 1 1
17 21873 1 1 56 LEU HD21 H -5.092 5.168 -0.355 1.00 . A A . 56 LEU HD21 1 1
17 21874 1 1 56 LEU HD22 H -5.687 4.618 -1.922 1.00 . A A . 56 LEU HD22 1 1
17 21875 1 1 56 LEU HD23 H -6.810 4.832 -0.578 1.00 . A A . 56 LEU HD23 1 1
17 21876 1 1 56 LEU HG H -6.316 6.675 -2.539 1.00 . A A . 56 LEU HG 1 1
17 21877 1 1 56 LEU N N -8.380 9.323 0.040 1.00 . A A . 56 LEU N 1 1
17 21878 1 1 56 LEU O O -9.820 8.834 -2.243 1.00 . A A . 56 LEU O 1 1
17 21879 1 1 57 LYS C C -7.854 8.104 -5.893 1.00 . A A . 57 LYS C 1 1
17 21880 1 1 57 LYS CA C -8.690 8.712 -4.771 1.00 . A A . 57 LYS CA 1 1
17 21881 1 1 57 LYS CB C -9.069 10.151 -5.125 1.00 . A A . 57 LYS CB 1 1
17 21882 1 1 57 LYS CD C -8.323 12.535 -5.398 1.00 . A A . 57 LYS CD 1 1
17 21883 1 1 57 LYS CE C -7.485 13.613 -4.728 1.00 . A A . 57 LYS CE 1 1
17 21884 1 1 57 LYS CG C -7.944 11.148 -4.904 1.00 . A A . 57 LYS CG 1 1
17 21885 1 1 57 LYS H H -6.987 8.602 -3.517 1.00 . A A . 57 LYS H 1 1
17 21886 1 1 57 LYS HA H -9.591 8.130 -4.653 1.00 . A A . 57 LYS HA 1 1
17 21887 1 1 57 LYS HB2 H -9.357 10.190 -6.165 1.00 . A A . 57 LYS HB2 1 1
17 21888 1 1 57 LYS HB3 H -9.910 10.450 -4.516 1.00 . A A . 57 LYS HB3 1 1
17 21889 1 1 57 LYS HD2 H -8.165 12.583 -6.465 1.00 . A A . 57 LYS HD2 1 1
17 21890 1 1 57 LYS HD3 H -9.366 12.713 -5.178 1.00 . A A . 57 LYS HD3 1 1
17 21891 1 1 57 LYS HE2 H -7.920 13.844 -3.768 1.00 . A A . 57 LYS HE2 1 1
17 21892 1 1 57 LYS HE3 H -6.483 13.237 -4.588 1.00 . A A . 57 LYS HE3 1 1
17 21893 1 1 57 LYS HG2 H -7.724 11.202 -3.848 1.00 . A A . 57 LYS HG2 1 1
17 21894 1 1 57 LYS HG3 H -7.068 10.812 -5.440 1.00 . A A . 57 LYS HG3 1 1
17 21895 1 1 57 LYS HZ1 H -8.368 15.296 -5.595 1.00 . A A . 57 LYS HZ1 1 1
17 21896 1 1 57 LYS HZ2 H -7.108 14.636 -6.510 1.00 . A A . 57 LYS HZ2 1 1
17 21897 1 1 57 LYS HZ3 H -6.763 15.534 -5.118 1.00 . A A . 57 LYS HZ3 1 1
17 21898 1 1 57 LYS N N -7.965 8.676 -3.506 1.00 . A A . 57 LYS N 1 1
17 21899 1 1 57 LYS NZ N -7.427 14.857 -5.545 1.00 . A A . 57 LYS NZ 1 1
17 21900 1 1 57 LYS O O -6.639 7.954 -5.765 1.00 . A A . 57 LYS O 1 1
17 21901 1 1 58 VAL C C -7.052 8.223 -8.917 1.00 . A A . 58 VAL C 1 1
17 21902 1 1 58 VAL CA C -7.832 7.168 -8.140 1.00 . A A . 58 VAL CA 1 1
17 21903 1 1 58 VAL CB C -8.827 6.477 -9.091 1.00 . A A . 58 VAL CB 1 1
17 21904 1 1 58 VAL CG1 C -8.146 6.108 -10.401 1.00 . A A . 58 VAL CG1 1 1
17 21905 1 1 58 VAL CG2 C -9.429 5.247 -8.429 1.00 . A A . 58 VAL CG2 1 1
17 21906 1 1 58 VAL H H -9.482 7.901 -7.037 1.00 . A A . 58 VAL H 1 1
17 21907 1 1 58 VAL HA H -7.142 6.423 -7.772 1.00 . A A . 58 VAL HA 1 1
17 21908 1 1 58 VAL HB H -9.626 7.171 -9.310 1.00 . A A . 58 VAL HB 1 1
17 21909 1 1 58 VAL HG11 H -8.609 6.650 -11.212 1.00 . A A . 58 VAL HG11 1 1
17 21910 1 1 58 VAL HG12 H -7.098 6.365 -10.347 1.00 . A A . 58 VAL HG12 1 1
17 21911 1 1 58 VAL HG13 H -8.248 5.047 -10.573 1.00 . A A . 58 VAL HG13 1 1
17 21912 1 1 58 VAL HG21 H -8.645 4.542 -8.200 1.00 . A A . 58 VAL HG21 1 1
17 21913 1 1 58 VAL HG22 H -9.930 5.538 -7.517 1.00 . A A . 58 VAL HG22 1 1
17 21914 1 1 58 VAL HG23 H -10.141 4.790 -9.100 1.00 . A A . 58 VAL HG23 1 1
17 21915 1 1 58 VAL N N -8.514 7.757 -6.994 1.00 . A A . 58 VAL N 1 1
17 21916 1 1 58 VAL O O -7.590 9.270 -9.274 1.00 . A A . 58 VAL O 1 1
17 21917 1 1 59 GLY C C -4.055 9.695 -8.999 1.00 . A A . 59 GLY C 1 1
17 21918 1 1 59 GLY CA C -4.945 8.873 -9.910 1.00 . A A . 59 GLY CA 1 1
17 21919 1 1 59 GLY H H -5.403 7.088 -8.867 1.00 . A A . 59 GLY H 1 1
17 21920 1 1 59 GLY HA2 H -4.324 8.320 -10.599 1.00 . A A . 59 GLY HA2 1 1
17 21921 1 1 59 GLY HA3 H -5.581 9.541 -10.471 1.00 . A A . 59 GLY HA3 1 1
17 21922 1 1 59 GLY N N -5.779 7.939 -9.176 1.00 . A A . 59 GLY N 1 1
17 21923 1 1 59 GLY O O -3.568 10.756 -9.388 1.00 . A A . 59 GLY O 1 1
17 21924 1 1 60 ASP C C -1.825 9.034 -6.391 1.00 . A A . 60 ASP C 1 1
17 21925 1 1 60 ASP CA C -3.006 9.902 -6.812 1.00 . A A . 60 ASP CA 1 1
17 21926 1 1 60 ASP CB C -3.830 10.294 -5.585 1.00 . A A . 60 ASP CB 1 1
17 21927 1 1 60 ASP CG C -4.487 11.652 -5.738 1.00 . A A . 60 ASP CG 1 1
17 21928 1 1 60 ASP H H -4.259 8.354 -7.531 1.00 . A A . 60 ASP H 1 1
17 21929 1 1 60 ASP HA H -2.629 10.797 -7.283 1.00 . A A . 60 ASP HA 1 1
17 21930 1 1 60 ASP HB2 H -4.604 9.557 -5.428 1.00 . A A . 60 ASP HB2 1 1
17 21931 1 1 60 ASP HB3 H -3.184 10.322 -4.720 1.00 . A A . 60 ASP HB3 1 1
17 21932 1 1 60 ASP N N -3.843 9.205 -7.782 1.00 . A A . 60 ASP N 1 1
17 21933 1 1 60 ASP O O -1.888 7.806 -6.461 1.00 . A A . 60 ASP O 1 1
17 21934 1 1 60 ASP OD1 O -5.303 11.814 -6.670 1.00 . A A . 60 ASP OD1 1 1
17 21935 1 1 60 ASP OD2 O -4.185 12.553 -4.928 1.00 . A A . 60 ASP OD2 1 1
17 21936 1 1 61 ASP C C 0.304 8.490 -4.081 1.00 . A A . 61 ASP C 1 1
17 21937 1 1 61 ASP CA C 0.448 8.967 -5.523 1.00 . A A . 61 ASP CA 1 1
17 21938 1 1 61 ASP CB C 1.678 9.865 -5.656 1.00 . A A . 61 ASP CB 1 1
17 21939 1 1 61 ASP CG C 2.237 9.875 -7.066 1.00 . A A . 61 ASP CG 1 1
17 21940 1 1 61 ASP H H -0.760 10.659 -5.923 1.00 . A A . 61 ASP H 1 1
17 21941 1 1 61 ASP HA H 0.570 8.106 -6.163 1.00 . A A . 61 ASP HA 1 1
17 21942 1 1 61 ASP HB2 H 1.409 10.876 -5.388 1.00 . A A . 61 ASP HB2 1 1
17 21943 1 1 61 ASP HB3 H 2.448 9.512 -4.986 1.00 . A A . 61 ASP HB3 1 1
17 21944 1 1 61 ASP N N -0.749 9.679 -5.955 1.00 . A A . 61 ASP N 1 1
17 21945 1 1 61 ASP O O -0.260 9.188 -3.238 1.00 . A A . 61 ASP O 1 1
17 21946 1 1 61 ASP OD1 O 1.707 10.630 -7.908 1.00 . A A . 61 ASP OD1 1 1
17 21947 1 1 61 ASP OD2 O 3.204 9.129 -7.327 1.00 . A A . 61 ASP OD2 1 1
17 21948 1 1 62 VAL C C 1.889 5.742 -2.225 1.00 . A A . 62 VAL C 1 1
17 21949 1 1 62 VAL CA C 0.748 6.724 -2.464 1.00 . A A . 62 VAL CA 1 1
17 21950 1 1 62 VAL CB C -0.593 6.003 -2.231 1.00 . A A . 62 VAL CB 1 1
17 21951 1 1 62 VAL CG1 C -1.661 6.991 -1.786 1.00 . A A . 62 VAL CG1 1 1
17 21952 1 1 62 VAL CG2 C -1.027 5.267 -3.490 1.00 . A A . 62 VAL CG2 1 1
17 21953 1 1 62 VAL H H 1.256 6.786 -4.518 1.00 . A A . 62 VAL H 1 1
17 21954 1 1 62 VAL HA H 0.826 7.533 -1.752 1.00 . A A . 62 VAL HA 1 1
17 21955 1 1 62 VAL HB H -0.456 5.277 -1.444 1.00 . A A . 62 VAL HB 1 1
17 21956 1 1 62 VAL HG11 H -2.449 7.024 -2.523 1.00 . A A . 62 VAL HG11 1 1
17 21957 1 1 62 VAL HG12 H -2.067 6.678 -0.835 1.00 . A A . 62 VAL HG12 1 1
17 21958 1 1 62 VAL HG13 H -1.222 7.973 -1.685 1.00 . A A . 62 VAL HG13 1 1
17 21959 1 1 62 VAL HG21 H -0.156 4.893 -4.006 1.00 . A A . 62 VAL HG21 1 1
17 21960 1 1 62 VAL HG22 H -1.669 4.441 -3.220 1.00 . A A . 62 VAL HG22 1 1
17 21961 1 1 62 VAL HG23 H -1.566 5.944 -4.136 1.00 . A A . 62 VAL HG23 1 1
17 21962 1 1 62 VAL N N 0.818 7.295 -3.804 1.00 . A A . 62 VAL N 1 1
17 21963 1 1 62 VAL O O 2.287 5.007 -3.127 1.00 . A A . 62 VAL O 1 1
17 21964 1 1 63 GLU C C 2.989 3.618 0.102 1.00 . A A . 63 GLU C 1 1
17 21965 1 1 63 GLU CA C 3.507 4.845 -0.644 1.00 . A A . 63 GLU CA 1 1
17 21966 1 1 63 GLU CB C 4.535 5.583 0.217 1.00 . A A . 63 GLU CB 1 1
17 21967 1 1 63 GLU CD C 6.616 5.145 1.580 1.00 . A A . 63 GLU CD 1 1
17 21968 1 1 63 GLU CG C 5.888 4.894 0.274 1.00 . A A . 63 GLU CG 1 1
17 21969 1 1 63 GLU H H 2.050 6.347 -0.325 1.00 . A A . 63 GLU H 1 1
17 21970 1 1 63 GLU HA H 3.983 4.521 -1.558 1.00 . A A . 63 GLU HA 1 1
17 21971 1 1 63 GLU HB2 H 4.675 6.576 -0.184 1.00 . A A . 63 GLU HB2 1 1
17 21972 1 1 63 GLU HB3 H 4.152 5.661 1.223 1.00 . A A . 63 GLU HB3 1 1
17 21973 1 1 63 GLU HG2 H 5.742 3.830 0.160 1.00 . A A . 63 GLU HG2 1 1
17 21974 1 1 63 GLU HG3 H 6.499 5.261 -0.538 1.00 . A A . 63 GLU HG3 1 1
17 21975 1 1 63 GLU N N 2.411 5.737 -1.002 1.00 . A A . 63 GLU N 1 1
17 21976 1 1 63 GLU O O 2.172 3.733 1.016 1.00 . A A . 63 GLU O 1 1
17 21977 1 1 63 GLU OE1 O 5.956 5.132 2.640 1.00 . A A . 63 GLU OE1 1 1
17 21978 1 1 63 GLU OE2 O 7.846 5.356 1.542 1.00 . A A . 63 GLU OE2 1 1
17 21979 1 1 64 PHE C C 4.226 0.222 0.434 1.00 . A A . 64 PHE C 1 1
17 21980 1 1 64 PHE CA C 3.056 1.196 0.335 1.00 . A A . 64 PHE CA 1 1
17 21981 1 1 64 PHE CB C 1.912 0.558 -0.455 1.00 . A A . 64 PHE CB 1 1
17 21982 1 1 64 PHE CD1 C 2.823 -0.613 -2.479 1.00 . A A . 64 PHE CD1 1 1
17 21983 1 1 64 PHE CD2 C 1.767 1.504 -2.775 1.00 . A A . 64 PHE CD2 1 1
17 21984 1 1 64 PHE CE1 C 3.065 -0.685 -3.838 1.00 . A A . 64 PHE CE1 1 1
17 21985 1 1 64 PHE CE2 C 2.006 1.437 -4.135 1.00 . A A . 64 PHE CE2 1 1
17 21986 1 1 64 PHE CG C 2.173 0.481 -1.933 1.00 . A A . 64 PHE CG 1 1
17 21987 1 1 64 PHE CZ C 2.655 0.341 -4.667 1.00 . A A . 64 PHE CZ 1 1
17 21988 1 1 64 PHE H H 4.120 2.418 -1.029 1.00 . A A . 64 PHE H 1 1
17 21989 1 1 64 PHE HA H 2.710 1.427 1.330 1.00 . A A . 64 PHE HA 1 1
17 21990 1 1 64 PHE HB2 H 1.752 -0.447 -0.095 1.00 . A A . 64 PHE HB2 1 1
17 21991 1 1 64 PHE HB3 H 1.013 1.137 -0.305 1.00 . A A . 64 PHE HB3 1 1
17 21992 1 1 64 PHE HD1 H 3.143 -1.417 -1.832 1.00 . A A . 64 PHE HD1 1 1
17 21993 1 1 64 PHE HD2 H 1.259 2.363 -2.359 1.00 . A A . 64 PHE HD2 1 1
17 21994 1 1 64 PHE HE1 H 3.572 -1.544 -4.252 1.00 . A A . 64 PHE HE1 1 1
17 21995 1 1 64 PHE HE2 H 1.684 2.241 -4.780 1.00 . A A . 64 PHE HE2 1 1
17 21996 1 1 64 PHE HZ H 2.843 0.287 -5.729 1.00 . A A . 64 PHE HZ 1 1
17 21997 1 1 64 PHE N N 3.471 2.445 -0.295 1.00 . A A . 64 PHE N 1 1
17 21998 1 1 64 PHE O O 5.314 0.489 -0.076 1.00 . A A . 64 PHE O 1 1
17 21999 1 1 65 GLU C C 4.589 -3.253 0.660 1.00 . A A . 65 GLU C 1 1
17 22000 1 1 65 GLU CA C 5.029 -1.921 1.261 1.00 . A A . 65 GLU CA 1 1
17 22001 1 1 65 GLU CB C 5.361 -2.103 2.744 1.00 . A A . 65 GLU CB 1 1
17 22002 1 1 65 GLU CD C 7.480 -3.463 2.535 1.00 . A A . 65 GLU CD 1 1
17 22003 1 1 65 GLU CG C 6.056 -3.418 3.055 1.00 . A A . 65 GLU CG 1 1
17 22004 1 1 65 GLU H H 3.106 -1.064 1.478 1.00 . A A . 65 GLU H 1 1
17 22005 1 1 65 GLU HA H 5.913 -1.581 0.743 1.00 . A A . 65 GLU HA 1 1
17 22006 1 1 65 GLU HB2 H 6.006 -1.295 3.057 1.00 . A A . 65 GLU HB2 1 1
17 22007 1 1 65 GLU HB3 H 4.444 -2.061 3.313 1.00 . A A . 65 GLU HB3 1 1
17 22008 1 1 65 GLU HG2 H 6.076 -3.555 4.126 1.00 . A A . 65 GLU HG2 1 1
17 22009 1 1 65 GLU HG3 H 5.496 -4.222 2.600 1.00 . A A . 65 GLU HG3 1 1
17 22010 1 1 65 GLU N N 3.994 -0.908 1.094 1.00 . A A . 65 GLU N 1 1
17 22011 1 1 65 GLU O O 3.585 -3.833 1.075 1.00 . A A . 65 GLU O 1 1
17 22012 1 1 65 GLU OE1 O 8.269 -2.561 2.884 1.00 . A A . 65 GLU OE1 1 1
17 22013 1 1 65 GLU OE2 O 7.804 -4.402 1.778 1.00 . A A . 65 GLU OE2 1 1
17 22014 1 1 66 VAL C C 5.342 -6.180 -0.068 1.00 . A A . 66 VAL C 1 1
17 22015 1 1 66 VAL CA C 5.038 -4.996 -0.979 1.00 . A A . 66 VAL CA 1 1
17 22016 1 1 66 VAL CB C 5.829 -5.154 -2.291 1.00 . A A . 66 VAL CB 1 1
17 22017 1 1 66 VAL CG1 C 5.557 -6.512 -2.919 1.00 . A A . 66 VAL CG1 1 1
17 22018 1 1 66 VAL CG2 C 5.487 -4.031 -3.259 1.00 . A A . 66 VAL CG2 1 1
17 22019 1 1 66 VAL H H 6.135 -3.225 -0.607 1.00 . A A . 66 VAL H 1 1
17 22020 1 1 66 VAL HA H 3.984 -4.998 -1.217 1.00 . A A . 66 VAL HA 1 1
17 22021 1 1 66 VAL HB H 6.883 -5.094 -2.061 1.00 . A A . 66 VAL HB 1 1
17 22022 1 1 66 VAL HG11 H 6.328 -7.207 -2.621 1.00 . A A . 66 VAL HG11 1 1
17 22023 1 1 66 VAL HG12 H 4.595 -6.876 -2.587 1.00 . A A . 66 VAL HG12 1 1
17 22024 1 1 66 VAL HG13 H 5.554 -6.417 -3.995 1.00 . A A . 66 VAL HG13 1 1
17 22025 1 1 66 VAL HG21 H 6.398 -3.594 -3.639 1.00 . A A . 66 VAL HG21 1 1
17 22026 1 1 66 VAL HG22 H 4.908 -4.428 -4.080 1.00 . A A . 66 VAL HG22 1 1
17 22027 1 1 66 VAL HG23 H 4.911 -3.276 -2.745 1.00 . A A . 66 VAL HG23 1 1
17 22028 1 1 66 VAL N N 5.348 -3.732 -0.321 1.00 . A A . 66 VAL N 1 1
17 22029 1 1 66 VAL O O 6.452 -6.309 0.449 1.00 . A A . 66 VAL O 1 1
17 22030 1 1 67 SER C C 3.948 -9.460 0.296 1.00 . A A . 67 SER C 1 1
17 22031 1 1 67 SER CA C 4.510 -8.215 0.975 1.00 . A A . 67 SER CA 1 1
17 22032 1 1 67 SER CB C 3.813 -7.995 2.319 1.00 . A A . 67 SER CB 1 1
17 22033 1 1 67 SER H H 3.488 -6.885 -0.317 1.00 . A A . 67 SER H 1 1
17 22034 1 1 67 SER HA H 5.566 -8.359 1.146 1.00 . A A . 67 SER HA 1 1
17 22035 1 1 67 SER HB2 H 3.827 -6.943 2.561 1.00 . A A . 67 SER HB2 1 1
17 22036 1 1 67 SER HB3 H 2.789 -8.335 2.250 1.00 . A A . 67 SER HB3 1 1
17 22037 1 1 67 SER HG H 3.816 -8.996 4.003 1.00 . A A . 67 SER HG 1 1
17 22038 1 1 67 SER N N 4.349 -7.042 0.123 1.00 . A A . 67 SER N 1 1
17 22039 1 1 67 SER O O 3.385 -9.385 -0.797 1.00 . A A . 67 SER O 1 1
17 22040 1 1 67 SER OG O 4.464 -8.711 3.354 1.00 . A A . 67 SER OG 1 1
17 22041 1 1 68 SER C C 2.493 -12.433 1.276 1.00 . A A . 68 SER C 1 1
17 22042 1 1 68 SER CA C 3.616 -11.869 0.411 1.00 . A A . 68 SER CA 1 1
17 22043 1 1 68 SER CB C 4.759 -12.882 0.315 1.00 . A A . 68 SER CB 1 1
17 22044 1 1 68 SER H H 4.561 -10.601 1.819 1.00 . A A . 68 SER H 1 1
17 22045 1 1 68 SER HA H 3.231 -11.679 -0.580 1.00 . A A . 68 SER HA 1 1
17 22046 1 1 68 SER HB2 H 4.358 -13.848 0.046 1.00 . A A . 68 SER HB2 1 1
17 22047 1 1 68 SER HB3 H 5.459 -12.560 -0.442 1.00 . A A . 68 SER HB3 1 1
17 22048 1 1 68 SER HG H 4.839 -13.330 2.220 1.00 . A A . 68 SER HG 1 1
17 22049 1 1 68 SER N N 4.104 -10.606 0.952 1.00 . A A . 68 SER N 1 1
17 22050 1 1 68 SER O O 2.729 -12.910 2.386 1.00 . A A . 68 SER O 1 1
17 22051 1 1 68 SER OG O 5.442 -12.999 1.550 1.00 . A A . 68 SER OG 1 1
17 22052 1 1 69 ASP C C 0.369 -14.285 2.013 1.00 . A A . 69 ASP C 1 1
17 22053 1 1 69 ASP CA C 0.109 -12.879 1.482 1.00 . A A . 69 ASP CA 1 1
17 22054 1 1 69 ASP CB C -1.122 -12.883 0.574 1.00 . A A . 69 ASP CB 1 1
17 22055 1 1 69 ASP CG C -2.412 -13.061 1.349 1.00 . A A . 69 ASP CG 1 1
17 22056 1 1 69 ASP H H 1.146 -11.982 -0.132 1.00 . A A . 69 ASP H 1 1
17 22057 1 1 69 ASP HA H -0.073 -12.221 2.317 1.00 . A A . 69 ASP HA 1 1
17 22058 1 1 69 ASP HB2 H -1.170 -11.945 0.041 1.00 . A A . 69 ASP HB2 1 1
17 22059 1 1 69 ASP HB3 H -1.034 -13.692 -0.136 1.00 . A A . 69 ASP HB3 1 1
17 22060 1 1 69 ASP N N 1.271 -12.374 0.758 1.00 . A A . 69 ASP N 1 1
17 22061 1 1 69 ASP O O 1.350 -14.929 1.640 1.00 . A A . 69 ASP O 1 1
17 22062 1 1 69 ASP OD1 O -2.666 -12.258 2.271 1.00 . A A . 69 ASP OD1 1 1
17 22063 1 1 69 ASP OD2 O -3.168 -14.003 1.033 1.00 . A A . 69 ASP OD2 1 1
17 22064 1 1 70 ARG C C -1.390 -17.052 2.860 1.00 . A A . 70 ARG C 1 1
17 22065 1 1 70 ARG CA C -0.380 -16.085 3.470 1.00 . A A . 70 ARG CA 1 1
17 22066 1 1 70 ARG CB C -0.572 -16.020 4.987 1.00 . A A . 70 ARG CB 1 1
17 22067 1 1 70 ARG CD C 0.040 -13.731 5.823 1.00 . A A . 70 ARG CD 1 1
17 22068 1 1 70 ARG CG C 0.477 -15.182 5.698 1.00 . A A . 70 ARG CG 1 1
17 22069 1 1 70 ARG CZ C 0.593 -11.573 4.782 1.00 . A A . 70 ARG CZ 1 1
17 22070 1 1 70 ARG H H -1.277 -14.195 3.144 1.00 . A A . 70 ARG H 1 1
17 22071 1 1 70 ARG HA H 0.617 -16.441 3.257 1.00 . A A . 70 ARG HA 1 1
17 22072 1 1 70 ARG HB2 H -1.543 -15.597 5.198 1.00 . A A . 70 ARG HB2 1 1
17 22073 1 1 70 ARG HB3 H -0.531 -17.023 5.385 1.00 . A A . 70 ARG HB3 1 1
17 22074 1 1 70 ARG HD2 H -1.038 -13.689 5.786 1.00 . A A . 70 ARG HD2 1 1
17 22075 1 1 70 ARG HD3 H 0.382 -13.346 6.772 1.00 . A A . 70 ARG HD3 1 1
17 22076 1 1 70 ARG HE H 0.958 -13.358 3.969 1.00 . A A . 70 ARG HE 1 1
17 22077 1 1 70 ARG HG2 H 0.636 -15.584 6.688 1.00 . A A . 70 ARG HG2 1 1
17 22078 1 1 70 ARG HG3 H 1.399 -15.224 5.138 1.00 . A A . 70 ARG HG3 1 1
17 22079 1 1 70 ARG HH11 H -0.293 -11.441 6.593 1.00 . A A . 70 ARG HH11 1 1
17 22080 1 1 70 ARG HH12 H 0.103 -9.928 5.849 1.00 . A A . 70 ARG HH12 1 1
17 22081 1 1 70 ARG HH21 H 1.483 -11.371 2.979 1.00 . A A . 70 ARG HH21 1 1
17 22082 1 1 70 ARG HH22 H 1.112 -9.889 3.792 1.00 . A A . 70 ARG HH22 1 1
17 22083 1 1 70 ARG N N -0.515 -14.756 2.886 1.00 . A A . 70 ARG N 1 1
17 22084 1 1 70 ARG NE N 0.583 -12.901 4.751 1.00 . A A . 70 ARG NE 1 1
17 22085 1 1 70 ARG NH1 N 0.093 -10.928 5.827 1.00 . A A . 70 ARG NH1 1 1
17 22086 1 1 70 ARG NH2 N 1.105 -10.888 3.768 1.00 . A A . 70 ARG NH2 1 1
17 22087 1 1 70 ARG O O -1.249 -18.269 2.980 1.00 . A A . 70 ARG O 1 1
17 22088 1 1 71 ARG C C -3.127 -17.552 0.103 1.00 . A A . 71 ARG C 1 1
17 22089 1 1 71 ARG CA C -3.441 -17.316 1.577 1.00 . A A . 71 ARG CA 1 1
17 22090 1 1 71 ARG CB C -4.807 -16.641 1.717 1.00 . A A . 71 ARG CB 1 1
17 22091 1 1 71 ARG CD C -5.788 -17.549 3.845 1.00 . A A . 71 ARG CD 1 1
17 22092 1 1 71 ARG CG C -5.189 -16.333 3.156 1.00 . A A . 71 ARG CG 1 1
17 22093 1 1 71 ARG CZ C -5.069 -17.166 6.165 1.00 . A A . 71 ARG CZ 1 1
17 22094 1 1 71 ARG H H -2.465 -15.526 2.143 1.00 . A A . 71 ARG H 1 1
17 22095 1 1 71 ARG HA H -3.467 -18.269 2.085 1.00 . A A . 71 ARG HA 1 1
17 22096 1 1 71 ARG HB2 H -4.795 -15.713 1.165 1.00 . A A . 71 ARG HB2 1 1
17 22097 1 1 71 ARG HB3 H -5.560 -17.291 1.298 1.00 . A A . 71 ARG HB3 1 1
17 22098 1 1 71 ARG HD2 H -6.722 -17.796 3.364 1.00 . A A . 71 ARG HD2 1 1
17 22099 1 1 71 ARG HD3 H -5.102 -18.377 3.745 1.00 . A A . 71 ARG HD3 1 1
17 22100 1 1 71 ARG HE H -6.968 -17.247 5.559 1.00 . A A . 71 ARG HE 1 1
17 22101 1 1 71 ARG HG2 H -4.306 -16.026 3.696 1.00 . A A . 71 ARG HG2 1 1
17 22102 1 1 71 ARG HG3 H -5.914 -15.533 3.162 1.00 . A A . 71 ARG HG3 1 1
17 22103 1 1 71 ARG HH11 H -3.565 -17.405 4.838 1.00 . A A . 71 ARG HH11 1 1
17 22104 1 1 71 ARG HH12 H -3.073 -17.134 6.476 1.00 . A A . 71 ARG HH12 1 1
17 22105 1 1 71 ARG HH21 H -6.331 -16.889 7.720 1.00 . A A . 71 ARG HH21 1 1
17 22106 1 1 71 ARG HH22 H -4.647 -16.842 8.115 1.00 . A A . 71 ARG HH22 1 1
17 22107 1 1 71 ARG N N -2.407 -16.502 2.205 1.00 . A A . 71 ARG N 1 1
17 22108 1 1 71 ARG NE N -6.035 -17.307 5.264 1.00 . A A . 71 ARG NE 1 1
17 22109 1 1 71 ARG NH1 N -3.798 -17.242 5.796 1.00 . A A . 71 ARG NH1 1 1
17 22110 1 1 71 ARG NH2 N -5.374 -16.948 7.438 1.00 . A A . 71 ARG NH2 1 1
17 22111 1 1 71 ARG O O -3.113 -18.691 -0.366 1.00 . A A . 71 ARG O 1 1
17 22112 1 1 72 THR C C -1.062 -16.444 -2.286 1.00 . A A . 72 THR C 1 1
17 22113 1 1 72 THR CA C -2.563 -16.556 -2.045 1.00 . A A . 72 THR CA 1 1
17 22114 1 1 72 THR CB C -3.283 -15.456 -2.848 1.00 . A A . 72 THR CB 1 1
17 22115 1 1 72 THR CG2 C -4.783 -15.499 -2.598 1.00 . A A . 72 THR CG2 1 1
17 22116 1 1 72 THR H H -2.901 -15.588 -0.193 1.00 . A A . 72 THR H 1 1
17 22117 1 1 72 THR HA H -2.905 -17.516 -2.403 1.00 . A A . 72 THR HA 1 1
17 22118 1 1 72 THR HB H -3.104 -15.624 -3.900 1.00 . A A . 72 THR HB 1 1
17 22119 1 1 72 THR HG1 H -3.421 -13.495 -2.694 1.00 . A A . 72 THR HG1 1 1
17 22120 1 1 72 THR HG21 H -5.203 -16.374 -3.072 1.00 . A A . 72 THR HG21 1 1
17 22121 1 1 72 THR HG22 H -5.242 -14.611 -3.009 1.00 . A A . 72 THR HG22 1 1
17 22122 1 1 72 THR HG23 H -4.970 -15.541 -1.535 1.00 . A A . 72 THR HG23 1 1
17 22123 1 1 72 THR N N -2.875 -16.468 -0.624 1.00 . A A . 72 THR N 1 1
17 22124 1 1 72 THR O O -0.556 -16.875 -3.321 1.00 . A A . 72 THR O 1 1
17 22125 1 1 72 THR OG1 O -2.771 -14.169 -2.485 1.00 . A A . 72 THR OG1 1 1
17 22126 1 1 73 GLY C C 1.466 -14.752 -2.564 1.00 . A A . 73 GLY C 1 1
17 22127 1 1 73 GLY CA C 1.083 -15.706 -1.449 1.00 . A A . 73 GLY CA 1 1
17 22128 1 1 73 GLY H H -0.811 -15.538 -0.518 1.00 . A A . 73 GLY H 1 1
17 22129 1 1 73 GLY HA2 H 1.477 -15.331 -0.517 1.00 . A A . 73 GLY HA2 1 1
17 22130 1 1 73 GLY HA3 H 1.523 -16.672 -1.651 1.00 . A A . 73 GLY HA3 1 1
17 22131 1 1 73 GLY N N -0.354 -15.863 -1.322 1.00 . A A . 73 GLY N 1 1
17 22132 1 1 73 GLY O O 2.613 -14.735 -3.010 1.00 . A A . 73 GLY O 1 1
17 22133 1 1 74 LYS C C 1.253 -11.673 -3.524 1.00 . A A . 74 LYS C 1 1
17 22134 1 1 74 LYS CA C 0.743 -12.996 -4.086 1.00 . A A . 74 LYS CA 1 1
17 22135 1 1 74 LYS CB C -0.540 -12.761 -4.887 1.00 . A A . 74 LYS CB 1 1
17 22136 1 1 74 LYS CD C -1.727 -13.596 -6.937 1.00 . A A . 74 LYS CD 1 1
17 22137 1 1 74 LYS CE C -3.223 -13.437 -6.711 1.00 . A A . 74 LYS CE 1 1
17 22138 1 1 74 LYS CG C -1.010 -13.984 -5.655 1.00 . A A . 74 LYS CG 1 1
17 22139 1 1 74 LYS H H -0.392 -14.017 -2.620 1.00 . A A . 74 LYS H 1 1
17 22140 1 1 74 LYS HA H 1.496 -13.409 -4.741 1.00 . A A . 74 LYS HA 1 1
17 22141 1 1 74 LYS HB2 H -1.325 -12.465 -4.207 1.00 . A A . 74 LYS HB2 1 1
17 22142 1 1 74 LYS HB3 H -0.368 -11.962 -5.594 1.00 . A A . 74 LYS HB3 1 1
17 22143 1 1 74 LYS HD2 H -1.327 -12.659 -7.294 1.00 . A A . 74 LYS HD2 1 1
17 22144 1 1 74 LYS HD3 H -1.563 -14.366 -7.678 1.00 . A A . 74 LYS HD3 1 1
17 22145 1 1 74 LYS HE2 H -3.565 -14.238 -6.073 1.00 . A A . 74 LYS HE2 1 1
17 22146 1 1 74 LYS HE3 H -3.402 -12.489 -6.226 1.00 . A A . 74 LYS HE3 1 1
17 22147 1 1 74 LYS HG2 H -0.153 -14.592 -5.905 1.00 . A A . 74 LYS HG2 1 1
17 22148 1 1 74 LYS HG3 H -1.686 -14.552 -5.032 1.00 . A A . 74 LYS HG3 1 1
17 22149 1 1 74 LYS HZ1 H -4.358 -12.534 -8.214 1.00 . A A . 74 LYS HZ1 1 1
17 22150 1 1 74 LYS HZ2 H -4.780 -14.144 -7.912 1.00 . A A . 74 LYS HZ2 1 1
17 22151 1 1 74 LYS HZ3 H -3.364 -13.787 -8.766 1.00 . A A . 74 LYS HZ3 1 1
17 22152 1 1 74 LYS N N 0.503 -13.957 -3.016 1.00 . A A . 74 LYS N 1 1
17 22153 1 1 74 LYS NZ N -3.984 -13.479 -7.991 1.00 . A A . 74 LYS NZ 1 1
17 22154 1 1 74 LYS O O 0.998 -11.320 -2.372 1.00 . A A . 74 LYS O 1 1
17 22155 1 1 75 PRO C C 1.474 -8.556 -3.793 1.00 . A A . 75 PRO C 1 1
17 22156 1 1 75 PRO CA C 2.550 -9.624 -3.963 1.00 . A A . 75 PRO CA 1 1
17 22157 1 1 75 PRO CB C 3.475 -9.269 -5.129 1.00 . A A . 75 PRO CB 1 1
17 22158 1 1 75 PRO CD C 2.334 -11.279 -5.741 1.00 . A A . 75 PRO CD 1 1
17 22159 1 1 75 PRO CG C 2.915 -10.007 -6.296 1.00 . A A . 75 PRO CG 1 1
17 22160 1 1 75 PRO HA H 3.127 -9.699 -3.053 1.00 . A A . 75 PRO HA 1 1
17 22161 1 1 75 PRO HB2 H 3.461 -8.201 -5.292 1.00 . A A . 75 PRO HB2 1 1
17 22162 1 1 75 PRO HB3 H 4.481 -9.591 -4.906 1.00 . A A . 75 PRO HB3 1 1
17 22163 1 1 75 PRO HD2 H 1.453 -11.564 -6.296 1.00 . A A . 75 PRO HD2 1 1
17 22164 1 1 75 PRO HD3 H 3.069 -12.070 -5.764 1.00 . A A . 75 PRO HD3 1 1
17 22165 1 1 75 PRO HG2 H 2.143 -9.417 -6.767 1.00 . A A . 75 PRO HG2 1 1
17 22166 1 1 75 PRO HG3 H 3.701 -10.231 -7.001 1.00 . A A . 75 PRO HG3 1 1
17 22167 1 1 75 PRO N N 1.990 -10.921 -4.355 1.00 . A A . 75 PRO N 1 1
17 22168 1 1 75 PRO O O 0.976 -8.002 -4.774 1.00 . A A . 75 PRO O 1 1
17 22169 1 1 76 ILE C C 0.702 -6.092 -1.483 1.00 . A A . 76 ILE C 1 1
17 22170 1 1 76 ILE CA C 0.106 -7.269 -2.247 1.00 . A A . 76 ILE CA 1 1
17 22171 1 1 76 ILE CB C -1.052 -7.866 -1.426 1.00 . A A . 76 ILE CB 1 1
17 22172 1 1 76 ILE CD1 C -1.568 -8.310 1.027 1.00 . A A . 76 ILE CD1 1 1
17 22173 1 1 76 ILE CG1 C -0.539 -8.380 -0.079 1.00 . A A . 76 ILE CG1 1 1
17 22174 1 1 76 ILE CG2 C -1.730 -8.985 -2.202 1.00 . A A . 76 ILE CG2 1 1
17 22175 1 1 76 ILE H H 1.554 -8.747 -1.805 1.00 . A A . 76 ILE H 1 1
17 22176 1 1 76 ILE HA H -0.293 -6.911 -3.186 1.00 . A A . 76 ILE HA 1 1
17 22177 1 1 76 ILE HB H -1.780 -7.088 -1.253 1.00 . A A . 76 ILE HB 1 1
17 22178 1 1 76 ILE HD11 H -1.322 -7.500 1.698 1.00 . A A . 76 ILE HD11 1 1
17 22179 1 1 76 ILE HD12 H -2.545 -8.140 0.600 1.00 . A A . 76 ILE HD12 1 1
17 22180 1 1 76 ILE HD13 H -1.572 -9.241 1.575 1.00 . A A . 76 ILE HD13 1 1
17 22181 1 1 76 ILE HG12 H -0.236 -9.409 -0.185 1.00 . A A . 76 ILE HG12 1 1
17 22182 1 1 76 ILE HG13 H 0.314 -7.788 0.222 1.00 . A A . 76 ILE HG13 1 1
17 22183 1 1 76 ILE HG21 H -2.407 -9.517 -1.549 1.00 . A A . 76 ILE HG21 1 1
17 22184 1 1 76 ILE HG22 H -2.284 -8.565 -3.028 1.00 . A A . 76 ILE HG22 1 1
17 22185 1 1 76 ILE HG23 H -0.983 -9.667 -2.578 1.00 . A A . 76 ILE HG23 1 1
17 22186 1 1 76 ILE N N 1.121 -8.272 -2.544 1.00 . A A . 76 ILE N 1 1
17 22187 1 1 76 ILE O O 1.797 -6.189 -0.930 1.00 . A A . 76 ILE O 1 1
17 22188 1 1 77 ALA C C -0.086 -3.760 0.679 1.00 . A A . 77 ALA C 1 1
17 22189 1 1 77 ALA CA C 0.429 -3.786 -0.757 1.00 . A A . 77 ALA CA 1 1
17 22190 1 1 77 ALA CB C -0.017 -2.536 -1.502 1.00 . A A . 77 ALA CB 1 1
17 22191 1 1 77 ALA H H -0.891 -4.965 -1.917 1.00 . A A . 77 ALA H 1 1
17 22192 1 1 77 ALA HA H 1.509 -3.799 -0.741 1.00 . A A . 77 ALA HA 1 1
17 22193 1 1 77 ALA HB1 H 0.848 -1.938 -1.749 1.00 . A A . 77 ALA HB1 1 1
17 22194 1 1 77 ALA HB2 H -0.529 -2.821 -2.408 1.00 . A A . 77 ALA HB2 1 1
17 22195 1 1 77 ALA HB3 H -0.684 -1.963 -0.876 1.00 . A A . 77 ALA HB3 1 1
17 22196 1 1 77 ALA N N -0.026 -4.981 -1.456 1.00 . A A . 77 ALA N 1 1
17 22197 1 1 77 ALA O O -1.185 -4.237 0.963 1.00 . A A . 77 ALA O 1 1
17 22198 1 1 78 VAL C C 0.817 -1.802 3.601 1.00 . A A . 78 VAL C 1 1
17 22199 1 1 78 VAL CA C 0.340 -3.113 2.986 1.00 . A A . 78 VAL CA 1 1
17 22200 1 1 78 VAL CB C 0.920 -4.288 3.796 1.00 . A A . 78 VAL CB 1 1
17 22201 1 1 78 VAL CG1 C 0.183 -5.578 3.469 1.00 . A A . 78 VAL CG1 1 1
17 22202 1 1 78 VAL CG2 C 2.411 -4.434 3.530 1.00 . A A . 78 VAL CG2 1 1
17 22203 1 1 78 VAL H H 1.579 -2.839 1.292 1.00 . A A . 78 VAL H 1 1
17 22204 1 1 78 VAL HA H -0.737 -3.158 3.048 1.00 . A A . 78 VAL HA 1 1
17 22205 1 1 78 VAL HB H 0.782 -4.077 4.847 1.00 . A A . 78 VAL HB 1 1
17 22206 1 1 78 VAL HG11 H -0.595 -5.374 2.748 1.00 . A A . 78 VAL HG11 1 1
17 22207 1 1 78 VAL HG12 H 0.878 -6.296 3.059 1.00 . A A . 78 VAL HG12 1 1
17 22208 1 1 78 VAL HG13 H -0.259 -5.978 4.370 1.00 . A A . 78 VAL HG13 1 1
17 22209 1 1 78 VAL HG21 H 2.560 -5.009 2.628 1.00 . A A . 78 VAL HG21 1 1
17 22210 1 1 78 VAL HG22 H 2.853 -3.456 3.410 1.00 . A A . 78 VAL HG22 1 1
17 22211 1 1 78 VAL HG23 H 2.878 -4.940 4.362 1.00 . A A . 78 VAL HG23 1 1
17 22212 1 1 78 VAL N N 0.715 -3.201 1.580 1.00 . A A . 78 VAL N 1 1
17 22213 1 1 78 VAL O O 1.700 -1.135 3.062 1.00 . A A . 78 VAL O 1 1
17 22214 1 1 79 LYS C C 0.677 0.961 4.448 1.00 . A A . 79 LYS C 1 1
17 22215 1 1 79 LYS CA C 0.591 -0.207 5.426 1.00 . A A . 79 LYS CA 1 1
17 22216 1 1 79 LYS CB C 1.928 -0.380 6.149 1.00 . A A . 79 LYS CB 1 1
17 22217 1 1 79 LYS CD C 3.365 -1.929 7.508 1.00 . A A . 79 LYS CD 1 1
17 22218 1 1 79 LYS CE C 3.931 -2.984 6.569 1.00 . A A . 79 LYS CE 1 1
17 22219 1 1 79 LYS CG C 1.946 -1.545 7.123 1.00 . A A . 79 LYS CG 1 1
17 22220 1 1 79 LYS H H -0.471 -2.012 5.116 1.00 . A A . 79 LYS H 1 1
17 22221 1 1 79 LYS HA H -0.178 0.005 6.154 1.00 . A A . 79 LYS HA 1 1
17 22222 1 1 79 LYS HB2 H 2.703 -0.541 5.414 1.00 . A A . 79 LYS HB2 1 1
17 22223 1 1 79 LYS HB3 H 2.147 0.524 6.698 1.00 . A A . 79 LYS HB3 1 1
17 22224 1 1 79 LYS HD2 H 3.991 -1.051 7.462 1.00 . A A . 79 LYS HD2 1 1
17 22225 1 1 79 LYS HD3 H 3.362 -2.320 8.515 1.00 . A A . 79 LYS HD3 1 1
17 22226 1 1 79 LYS HE2 H 3.504 -2.841 5.588 1.00 . A A . 79 LYS HE2 1 1
17 22227 1 1 79 LYS HE3 H 5.002 -2.863 6.517 1.00 . A A . 79 LYS HE3 1 1
17 22228 1 1 79 LYS HG2 H 1.406 -1.265 8.016 1.00 . A A . 79 LYS HG2 1 1
17 22229 1 1 79 LYS HG3 H 1.465 -2.396 6.662 1.00 . A A . 79 LYS HG3 1 1
17 22230 1 1 79 LYS HZ1 H 4.476 -4.808 7.429 1.00 . A A . 79 LYS HZ1 1 1
17 22231 1 1 79 LYS HZ2 H 3.280 -4.942 6.241 1.00 . A A . 79 LYS HZ2 1 1
17 22232 1 1 79 LYS HZ3 H 2.887 -4.337 7.771 1.00 . A A . 79 LYS HZ3 1 1
17 22233 1 1 79 LYS N N 0.226 -1.438 4.734 1.00 . A A . 79 LYS N 1 1
17 22234 1 1 79 LYS NZ N 3.621 -4.364 7.035 1.00 . A A . 79 LYS NZ 1 1
17 22235 1 1 79 LYS O O 1.664 1.698 4.431 1.00 . A A . 79 LYS O 1 1
17 22236 1 1 80 LEU C C -0.340 3.567 3.344 1.00 . A A . 80 LEU C 1 1
17 22237 1 1 80 LEU CA C -0.405 2.206 2.658 1.00 . A A . 80 LEU CA 1 1
17 22238 1 1 80 LEU CB C -1.678 2.108 1.815 1.00 . A A . 80 LEU CB 1 1
17 22239 1 1 80 LEU CD1 C -1.375 0.956 -0.390 1.00 . A A . 80 LEU CD1 1 1
17 22240 1 1 80 LEU CD2 C -2.665 3.095 -0.267 1.00 . A A . 80 LEU CD2 1 1
17 22241 1 1 80 LEU CG C -1.502 2.300 0.309 1.00 . A A . 80 LEU CG 1 1
17 22242 1 1 80 LEU H H -1.120 0.508 3.698 1.00 . A A . 80 LEU H 1 1
17 22243 1 1 80 LEU HA H 0.454 2.101 2.012 1.00 . A A . 80 LEU HA 1 1
17 22244 1 1 80 LEU HB2 H -2.105 1.130 1.976 1.00 . A A . 80 LEU HB2 1 1
17 22245 1 1 80 LEU HB3 H -2.366 2.862 2.168 1.00 . A A . 80 LEU HB3 1 1
17 22246 1 1 80 LEU HD11 H -0.958 0.233 0.294 1.00 . A A . 80 LEU HD11 1 1
17 22247 1 1 80 LEU HD12 H -0.727 1.056 -1.248 1.00 . A A . 80 LEU HD12 1 1
17 22248 1 1 80 LEU HD13 H -2.351 0.625 -0.714 1.00 . A A . 80 LEU HD13 1 1
17 22249 1 1 80 LEU HD21 H -2.788 2.848 -1.311 1.00 . A A . 80 LEU HD21 1 1
17 22250 1 1 80 LEU HD22 H -2.463 4.152 -0.168 1.00 . A A . 80 LEU HD22 1 1
17 22251 1 1 80 LEU HD23 H -3.569 2.849 0.270 1.00 . A A . 80 LEU HD23 1 1
17 22252 1 1 80 LEU HG H -0.593 2.858 0.127 1.00 . A A . 80 LEU HG 1 1
17 22253 1 1 80 LEU N N -0.362 1.126 3.637 1.00 . A A . 80 LEU N 1 1
17 22254 1 1 80 LEU O O -0.838 3.737 4.457 1.00 . A A . 80 LEU O 1 1
17 22255 1 1 81 VAL C C 0.568 6.910 2.103 1.00 . A A . 81 VAL C 1 1
17 22256 1 1 81 VAL CA C 0.404 5.881 3.216 1.00 . A A . 81 VAL CA 1 1
17 22257 1 1 81 VAL CB C 1.602 5.987 4.178 1.00 . A A . 81 VAL CB 1 1
17 22258 1 1 81 VAL CG1 C 1.481 4.964 5.297 1.00 . A A . 81 VAL CG1 1 1
17 22259 1 1 81 VAL CG2 C 2.910 5.810 3.421 1.00 . A A . 81 VAL CG2 1 1
17 22260 1 1 81 VAL H H 0.654 4.337 1.790 1.00 . A A . 81 VAL H 1 1
17 22261 1 1 81 VAL HA H -0.496 6.104 3.770 1.00 . A A . 81 VAL HA 1 1
17 22262 1 1 81 VAL HB H 1.597 6.973 4.620 1.00 . A A . 81 VAL HB 1 1
17 22263 1 1 81 VAL HG11 H 0.518 5.065 5.774 1.00 . A A . 81 VAL HG11 1 1
17 22264 1 1 81 VAL HG12 H 1.579 3.969 4.887 1.00 . A A . 81 VAL HG12 1 1
17 22265 1 1 81 VAL HG13 H 2.262 5.132 6.024 1.00 . A A . 81 VAL HG13 1 1
17 22266 1 1 81 VAL HG21 H 3.675 5.466 4.102 1.00 . A A . 81 VAL HG21 1 1
17 22267 1 1 81 VAL HG22 H 2.775 5.082 2.634 1.00 . A A . 81 VAL HG22 1 1
17 22268 1 1 81 VAL HG23 H 3.208 6.754 2.991 1.00 . A A . 81 VAL HG23 1 1
17 22269 1 1 81 VAL N N 0.277 4.534 2.673 1.00 . A A . 81 VAL N 1 1
17 22270 1 1 81 VAL O O 1.511 6.844 1.315 1.00 . A A . 81 VAL O 1 1
17 22271 1 1 82 LYS C C 0.975 9.712 1.128 1.00 . A A . 82 LYS C 1 1
17 22272 1 1 82 LYS CA C -0.317 8.907 1.028 1.00 . A A . 82 LYS CA 1 1
17 22273 1 1 82 LYS CB C -1.523 9.837 1.175 1.00 . A A . 82 LYS CB 1 1
17 22274 1 1 82 LYS CD C -3.450 10.780 -0.131 1.00 . A A . 82 LYS CD 1 1
17 22275 1 1 82 LYS CE C -3.813 11.790 -1.209 1.00 . A A . 82 LYS CE 1 1
17 22276 1 1 82 LYS CG C -1.961 10.476 -0.131 1.00 . A A . 82 LYS CG 1 1
17 22277 1 1 82 LYS H H -1.086 7.861 2.700 1.00 . A A . 82 LYS H 1 1
17 22278 1 1 82 LYS HA H -0.356 8.431 0.060 1.00 . A A . 82 LYS HA 1 1
17 22279 1 1 82 LYS HB2 H -2.353 9.271 1.571 1.00 . A A . 82 LYS HB2 1 1
17 22280 1 1 82 LYS HB3 H -1.272 10.625 1.871 1.00 . A A . 82 LYS HB3 1 1
17 22281 1 1 82 LYS HD2 H -3.995 9.865 -0.313 1.00 . A A . 82 LYS HD2 1 1
17 22282 1 1 82 LYS HD3 H -3.727 11.180 0.833 1.00 . A A . 82 LYS HD3 1 1
17 22283 1 1 82 LYS HE2 H -3.643 12.784 -0.824 1.00 . A A . 82 LYS HE2 1 1
17 22284 1 1 82 LYS HE3 H -3.179 11.623 -2.068 1.00 . A A . 82 LYS HE3 1 1
17 22285 1 1 82 LYS HG2 H -1.417 11.398 -0.270 1.00 . A A . 82 LYS HG2 1 1
17 22286 1 1 82 LYS HG3 H -1.740 9.799 -0.944 1.00 . A A . 82 LYS HG3 1 1
17 22287 1 1 82 LYS HZ1 H -5.556 12.554 -2.069 1.00 . A A . 82 LYS HZ1 1 1
17 22288 1 1 82 LYS HZ2 H -5.836 11.471 -0.800 1.00 . A A . 82 LYS HZ2 1 1
17 22289 1 1 82 LYS HZ3 H -5.344 10.893 -2.312 1.00 . A A . 82 LYS HZ3 1 1
17 22290 1 1 82 LYS N N -0.357 7.861 2.044 1.00 . A A . 82 LYS N 1 1
17 22291 1 1 82 LYS NZ N -5.237 11.668 -1.627 1.00 . A A . 82 LYS NZ 1 1
17 22292 1 1 82 LYS O O 1.360 10.153 2.211 1.00 . A A . 82 LYS O 1 1
17 22293 1 1 83 ILE C C 2.635 12.143 0.182 1.00 . A A . 83 ILE C 1 1
17 22294 1 1 83 ILE CA C 2.885 10.656 -0.047 1.00 . A A . 83 ILE CA 1 1
17 22295 1 1 83 ILE CB C 3.613 10.470 -1.392 1.00 . A A . 83 ILE CB 1 1
17 22296 1 1 83 ILE CD1 C 4.614 8.613 -2.816 1.00 . A A . 83 ILE CD1 1 1
17 22297 1 1 83 ILE CG1 C 3.521 9.013 -1.849 1.00 . A A . 83 ILE CG1 1 1
17 22298 1 1 83 ILE CG2 C 5.066 10.903 -1.271 1.00 . A A . 83 ILE CG2 1 1
17 22299 1 1 83 ILE H H 1.281 9.525 -0.839 1.00 . A A . 83 ILE H 1 1
17 22300 1 1 83 ILE HA H 3.524 10.284 0.740 1.00 . A A . 83 ILE HA 1 1
17 22301 1 1 83 ILE HB H 3.134 11.101 -2.125 1.00 . A A . 83 ILE HB 1 1
17 22302 1 1 83 ILE HD11 H 4.191 8.023 -3.615 1.00 . A A . 83 ILE HD11 1 1
17 22303 1 1 83 ILE HD12 H 5.074 9.499 -3.226 1.00 . A A . 83 ILE HD12 1 1
17 22304 1 1 83 ILE HD13 H 5.360 8.030 -2.294 1.00 . A A . 83 ILE HD13 1 1
17 22305 1 1 83 ILE HG12 H 3.588 8.367 -0.988 1.00 . A A . 83 ILE HG12 1 1
17 22306 1 1 83 ILE HG13 H 2.571 8.857 -2.339 1.00 . A A . 83 ILE HG13 1 1
17 22307 1 1 83 ILE HG21 H 5.675 10.051 -1.005 1.00 . A A . 83 ILE HG21 1 1
17 22308 1 1 83 ILE HG22 H 5.402 11.303 -2.216 1.00 . A A . 83 ILE HG22 1 1
17 22309 1 1 83 ILE HG23 H 5.155 11.660 -0.507 1.00 . A A . 83 ILE HG23 1 1
17 22310 1 1 83 ILE N N 1.638 9.901 -0.008 1.00 . A A . 83 ILE N 1 1
17 22311 1 1 83 ILE O O 3.202 12.745 1.093 1.00 . A A . 83 ILE O 1 1
17 22312 1 1 84 SER C C 0.130 14.345 0.189 1.00 . A A . 84 SER C 1 1
17 22313 1 1 84 SER CA C 1.455 14.146 -0.540 1.00 . A A . 84 SER CA 1 1
17 22314 1 1 84 SER CB C 1.387 14.784 -1.929 1.00 . A A . 84 SER CB 1 1
17 22315 1 1 84 SER H H 1.359 12.195 -1.357 1.00 . A A . 84 SER H 1 1
17 22316 1 1 84 SER HA H 2.240 14.622 0.028 1.00 . A A . 84 SER HA 1 1
17 22317 1 1 84 SER HB2 H 1.284 15.854 -1.826 1.00 . A A . 84 SER HB2 1 1
17 22318 1 1 84 SER HB3 H 2.295 14.561 -2.470 1.00 . A A . 84 SER HB3 1 1
17 22319 1 1 84 SER HG H 0.064 13.405 -2.358 1.00 . A A . 84 SER HG 1 1
17 22320 1 1 84 SER N N 1.780 12.728 -0.650 1.00 . A A . 84 SER N 1 1
17 22321 1 1 84 SER O O -0.894 13.783 -0.197 1.00 . A A . 84 SER O 1 1
17 22322 1 1 84 SER OG O 0.282 14.288 -2.665 1.00 . A A . 84 SER OG 1 1
17 22323 1 1 85 GLY C C -1.018 16.762 2.696 1.00 . A A . 85 GLY C 1 1
17 22324 1 1 85 GLY CA C -1.045 15.409 2.015 1.00 . A A . 85 GLY CA 1 1
17 22325 1 1 85 GLY H H 1.005 15.570 1.509 1.00 . A A . 85 GLY H 1 1
17 22326 1 1 85 GLY HA2 H -1.897 15.368 1.353 1.00 . A A . 85 GLY HA2 1 1
17 22327 1 1 85 GLY HA3 H -1.150 14.642 2.768 1.00 . A A . 85 GLY HA3 1 1
17 22328 1 1 85 GLY N N 0.159 15.149 1.247 1.00 . A A . 85 GLY N 1 1
17 22329 1 1 85 GLY O O -0.611 16.892 3.851 1.00 . A A . 85 GLY O 1 1
17 22330 1 1 86 PRO C C -2.546 19.355 3.578 1.00 . A A . 86 PRO C 1 1
17 22331 1 1 86 PRO CA C -1.490 19.172 2.494 1.00 . A A . 86 PRO CA 1 1
17 22332 1 1 86 PRO CB C -1.836 20.013 1.263 1.00 . A A . 86 PRO CB 1 1
17 22333 1 1 86 PRO CD C -1.955 17.722 0.589 1.00 . A A . 86 PRO CD 1 1
17 22334 1 1 86 PRO CG C -2.563 19.078 0.359 1.00 . A A . 86 PRO CG 1 1
17 22335 1 1 86 PRO HA H -0.526 19.474 2.878 1.00 . A A . 86 PRO HA 1 1
17 22336 1 1 86 PRO HB2 H -2.460 20.845 1.556 1.00 . A A . 86 PRO HB2 1 1
17 22337 1 1 86 PRO HB3 H -0.929 20.379 0.805 1.00 . A A . 86 PRO HB3 1 1
17 22338 1 1 86 PRO HD2 H -2.705 16.951 0.494 1.00 . A A . 86 PRO HD2 1 1
17 22339 1 1 86 PRO HD3 H -1.144 17.549 -0.103 1.00 . A A . 86 PRO HD3 1 1
17 22340 1 1 86 PRO HG2 H -3.613 19.066 0.610 1.00 . A A . 86 PRO HG2 1 1
17 22341 1 1 86 PRO HG3 H -2.425 19.380 -0.669 1.00 . A A . 86 PRO HG3 1 1
17 22342 1 1 86 PRO N N -1.457 17.803 1.973 1.00 . A A . 86 PRO N 1 1
17 22343 1 1 86 PRO O O -3.728 19.535 3.283 1.00 . A A . 86 PRO O 1 1
17 22344 1 1 87 SER C C -3.475 20.915 6.099 1.00 . A A . 87 SER C 1 1
17 22345 1 1 87 SER CA C -3.024 19.464 5.963 1.00 . A A . 87 SER CA 1 1
17 22346 1 1 87 SER CB C -2.350 19.003 7.256 1.00 . A A . 87 SER CB 1 1
17 22347 1 1 87 SER H H -1.160 19.161 5.005 1.00 . A A . 87 SER H 1 1
17 22348 1 1 87 SER HA H -3.890 18.846 5.778 1.00 . A A . 87 SER HA 1 1
17 22349 1 1 87 SER HB2 H -2.259 17.928 7.249 1.00 . A A . 87 SER HB2 1 1
17 22350 1 1 87 SER HB3 H -1.367 19.447 7.325 1.00 . A A . 87 SER HB3 1 1
17 22351 1 1 87 SER HG H -3.708 18.682 8.631 1.00 . A A . 87 SER HG 1 1
17 22352 1 1 87 SER N N -2.114 19.307 4.834 1.00 . A A . 87 SER N 1 1
17 22353 1 1 87 SER O O -2.686 21.842 5.916 1.00 . A A . 87 SER O 1 1
17 22354 1 1 87 SER OG O -3.106 19.390 8.391 1.00 . A A . 87 SER OG 1 1
17 22355 1 1 88 SER C C -4.492 23.257 7.577 1.00 . A A . 88 SER C 1 1
17 22356 1 1 88 SER CA C -5.309 22.441 6.580 1.00 . A A . 88 SER CA 1 1
17 22357 1 1 88 SER CB C -6.764 22.358 7.044 1.00 . A A . 88 SER CB 1 1
17 22358 1 1 88 SER H H -5.330 20.324 6.555 1.00 . A A . 88 SER H 1 1
17 22359 1 1 88 SER HA H -5.274 22.931 5.618 1.00 . A A . 88 SER HA 1 1
17 22360 1 1 88 SER HB2 H -7.238 23.318 6.910 1.00 . A A . 88 SER HB2 1 1
17 22361 1 1 88 SER HB3 H -7.284 21.615 6.457 1.00 . A A . 88 SER HB3 1 1
17 22362 1 1 88 SER HG H -7.749 22.093 8.717 1.00 . A A . 88 SER HG 1 1
17 22363 1 1 88 SER N N -4.750 21.104 6.423 1.00 . A A . 88 SER N 1 1
17 22364 1 1 88 SER O O -4.002 22.729 8.575 1.00 . A A . 88 SER O 1 1
17 22365 1 1 88 SER OG O -6.844 21.996 8.412 1.00 . A A . 88 SER OG 1 1
17 22366 1 1 89 GLY C C -2.150 25.581 7.734 1.00 . A A . 89 GLY C 1 1
17 22367 1 1 89 GLY CA C -3.589 25.418 8.179 1.00 . A A . 89 GLY CA 1 1
17 22368 1 1 89 GLY H H -4.761 24.915 6.488 1.00 . A A . 89 GLY H 1 1
17 22369 1 1 89 GLY HA2 H -4.060 26.390 8.201 1.00 . A A . 89 GLY HA2 1 1
17 22370 1 1 89 GLY HA3 H -3.601 25.001 9.175 1.00 . A A . 89 GLY HA3 1 1
17 22371 1 1 89 GLY N N -4.348 24.549 7.299 1.00 . A A . 89 GLY N 1 1
17 22372 1 1 89 GLY O O -1.225 25.412 8.528 1.00 . A A . 89 GLY O 1 1
18 22373 1 1 1 GLY C C 29.776 -16.032 -0.526 1.00 . A A . 1 GLY C 1 1
18 22374 1 1 1 GLY CA C 29.661 -14.951 -1.582 1.00 . A A . 1 GLY CA 1 1
18 22375 1 1 1 GLY H1 H 28.847 -12.999 -1.492 1.00 . A A . 1 GLY H1 1 1
18 22376 1 1 1 GLY HA2 H 28.853 -15.201 -2.252 1.00 . A A . 1 GLY HA2 1 1
18 22377 1 1 1 GLY HA3 H 30.583 -14.914 -2.144 1.00 . A A . 1 GLY HA3 1 1
18 22378 1 1 1 GLY N N 29.409 -13.641 -1.010 1.00 . A A . 1 GLY N 1 1
18 22379 1 1 1 GLY O O 29.856 -15.739 0.667 1.00 . A A . 1 GLY O 1 1
18 22380 1 1 2 SER C C 31.210 -18.390 0.704 1.00 . A A . 2 SER C 1 1
18 22381 1 1 2 SER CA C 29.882 -18.417 -0.047 1.00 . A A . 2 SER CA 1 1
18 22382 1 1 2 SER CB C 29.742 -19.735 -0.811 1.00 . A A . 2 SER CB 1 1
18 22383 1 1 2 SER H H 29.716 -17.457 -1.927 1.00 . A A . 2 SER H 1 1
18 22384 1 1 2 SER HA H 29.076 -18.336 0.666 1.00 . A A . 2 SER HA 1 1
18 22385 1 1 2 SER HB2 H 28.809 -19.735 -1.355 1.00 . A A . 2 SER HB2 1 1
18 22386 1 1 2 SER HB3 H 30.564 -19.835 -1.506 1.00 . A A . 2 SER HB3 1 1
18 22387 1 1 2 SER HG H 30.284 -20.628 0.846 1.00 . A A . 2 SER HG 1 1
18 22388 1 1 2 SER N N 29.782 -17.287 -0.964 1.00 . A A . 2 SER N 1 1
18 22389 1 1 2 SER O O 32.203 -18.961 0.252 1.00 . A A . 2 SER O 1 1
18 22390 1 1 2 SER OG O 29.755 -20.841 0.074 1.00 . A A . 2 SER OG 1 1
18 22391 1 1 3 SER C C 33.581 -17.049 1.853 1.00 . A A . 3 SER C 1 1
18 22392 1 1 3 SER CA C 32.424 -17.619 2.668 1.00 . A A . 3 SER CA 1 1
18 22393 1 1 3 SER CB C 32.807 -18.990 3.229 1.00 . A A . 3 SER CB 1 1
18 22394 1 1 3 SER H H 30.395 -17.290 2.161 1.00 . A A . 3 SER H 1 1
18 22395 1 1 3 SER HA H 32.213 -16.949 3.488 1.00 . A A . 3 SER HA 1 1
18 22396 1 1 3 SER HB2 H 32.765 -19.724 2.439 1.00 . A A . 3 SER HB2 1 1
18 22397 1 1 3 SER HB3 H 33.810 -18.945 3.627 1.00 . A A . 3 SER HB3 1 1
18 22398 1 1 3 SER HG H 31.562 -18.601 4.691 1.00 . A A . 3 SER HG 1 1
18 22399 1 1 3 SER N N 31.219 -17.724 1.854 1.00 . A A . 3 SER N 1 1
18 22400 1 1 3 SER O O 34.700 -17.558 1.903 1.00 . A A . 3 SER O 1 1
18 22401 1 1 3 SER OG O 31.922 -19.382 4.264 1.00 . A A . 3 SER OG 1 1
18 22402 1 1 4 GLY C C 33.793 -14.216 -0.543 1.00 . A A . 4 GLY C 1 1
18 22403 1 1 4 GLY CA C 34.329 -15.366 0.286 1.00 . A A . 4 GLY CA 1 1
18 22404 1 1 4 GLY H H 32.392 -15.625 1.101 1.00 . A A . 4 GLY H 1 1
18 22405 1 1 4 GLY HA2 H 35.112 -14.997 0.932 1.00 . A A . 4 GLY HA2 1 1
18 22406 1 1 4 GLY HA3 H 34.745 -16.110 -0.378 1.00 . A A . 4 GLY HA3 1 1
18 22407 1 1 4 GLY N N 33.302 -15.988 1.101 1.00 . A A . 4 GLY N 1 1
18 22408 1 1 4 GLY O O 32.636 -14.231 -0.963 1.00 . A A . 4 GLY O 1 1
18 22409 1 1 5 SER C C 34.733 -12.163 -2.997 1.00 . A A . 5 SER C 1 1
18 22410 1 1 5 SER CA C 34.238 -12.049 -1.558 1.00 . A A . 5 SER CA 1 1
18 22411 1 1 5 SER CB C 34.785 -10.771 -0.919 1.00 . A A . 5 SER CB 1 1
18 22412 1 1 5 SER H H 35.545 -13.262 -0.417 1.00 . A A . 5 SER H 1 1
18 22413 1 1 5 SER HA H 33.159 -12.005 -1.563 1.00 . A A . 5 SER HA 1 1
18 22414 1 1 5 SER HB2 H 35.749 -10.976 -0.478 1.00 . A A . 5 SER HB2 1 1
18 22415 1 1 5 SER HB3 H 34.890 -10.009 -1.677 1.00 . A A . 5 SER HB3 1 1
18 22416 1 1 5 SER HG H 33.407 -11.025 0.450 1.00 . A A . 5 SER HG 1 1
18 22417 1 1 5 SER N N 34.635 -13.215 -0.778 1.00 . A A . 5 SER N 1 1
18 22418 1 1 5 SER O O 35.842 -11.738 -3.319 1.00 . A A . 5 SER O 1 1
18 22419 1 1 5 SER OG O 33.914 -10.293 0.092 1.00 . A A . 5 SER OG 1 1
18 22420 1 1 6 SER C C 34.059 -11.613 -6.036 1.00 . A A . 6 SER C 1 1
18 22421 1 1 6 SER CA C 34.253 -12.913 -5.262 1.00 . A A . 6 SER CA 1 1
18 22422 1 1 6 SER CB C 33.407 -14.024 -5.888 1.00 . A A . 6 SER CB 1 1
18 22423 1 1 6 SER H H 33.029 -13.057 -3.540 1.00 . A A . 6 SER H 1 1
18 22424 1 1 6 SER HA H 35.294 -13.195 -5.310 1.00 . A A . 6 SER HA 1 1
18 22425 1 1 6 SER HB2 H 33.673 -14.131 -6.929 1.00 . A A . 6 SER HB2 1 1
18 22426 1 1 6 SER HB3 H 33.597 -14.953 -5.370 1.00 . A A . 6 SER HB3 1 1
18 22427 1 1 6 SER HG H 31.525 -14.541 -5.726 1.00 . A A . 6 SER HG 1 1
18 22428 1 1 6 SER N N 33.900 -12.739 -3.858 1.00 . A A . 6 SER N 1 1
18 22429 1 1 6 SER O O 34.973 -11.135 -6.708 1.00 . A A . 6 SER O 1 1
18 22430 1 1 6 SER OG O 32.025 -13.725 -5.798 1.00 . A A . 6 SER OG 1 1
18 22431 1 1 7 GLY C C 31.608 -10.003 -7.789 1.00 . A A . 7 GLY C 1 1
18 22432 1 1 7 GLY CA C 32.567 -9.806 -6.632 1.00 . A A . 7 GLY CA 1 1
18 22433 1 1 7 GLY H H 32.171 -11.471 -5.387 1.00 . A A . 7 GLY H 1 1
18 22434 1 1 7 GLY HA2 H 32.133 -9.107 -5.933 1.00 . A A . 7 GLY HA2 1 1
18 22435 1 1 7 GLY HA3 H 33.490 -9.392 -7.012 1.00 . A A . 7 GLY HA3 1 1
18 22436 1 1 7 GLY N N 32.861 -11.045 -5.937 1.00 . A A . 7 GLY N 1 1
18 22437 1 1 7 GLY O O 31.847 -10.829 -8.669 1.00 . A A . 7 GLY O 1 1
18 22438 1 1 8 GLY C C 28.114 -9.393 -8.323 1.00 . A A . 8 GLY C 1 1
18 22439 1 1 8 GLY CA C 29.534 -9.355 -8.850 1.00 . A A . 8 GLY CA 1 1
18 22440 1 1 8 GLY H H 30.379 -8.600 -7.061 1.00 . A A . 8 GLY H 1 1
18 22441 1 1 8 GLY HA2 H 29.639 -8.509 -9.513 1.00 . A A . 8 GLY HA2 1 1
18 22442 1 1 8 GLY HA3 H 29.724 -10.261 -9.406 1.00 . A A . 8 GLY HA3 1 1
18 22443 1 1 8 GLY N N 30.518 -9.243 -7.789 1.00 . A A . 8 GLY N 1 1
18 22444 1 1 8 GLY O O 27.841 -10.021 -7.300 1.00 . A A . 8 GLY O 1 1
18 22445 1 1 9 TYR C C 25.078 -9.947 -9.035 1.00 . A A . 9 TYR C 1 1
18 22446 1 1 9 TYR CA C 25.807 -8.674 -8.615 1.00 . A A . 9 TYR CA 1 1
18 22447 1 1 9 TYR CB C 25.117 -7.453 -9.223 1.00 . A A . 9 TYR CB 1 1
18 22448 1 1 9 TYR CD1 C 24.716 -7.885 -11.679 1.00 . A A . 9 TYR CD1 1 1
18 22449 1 1 9 TYR CD2 C 26.469 -6.389 -11.071 1.00 . A A . 9 TYR CD2 1 1
18 22450 1 1 9 TYR CE1 C 25.009 -7.693 -13.015 1.00 . A A . 9 TYR CE1 1 1
18 22451 1 1 9 TYR CE2 C 26.768 -6.190 -12.405 1.00 . A A . 9 TYR CE2 1 1
18 22452 1 1 9 TYR CG C 25.440 -7.239 -10.684 1.00 . A A . 9 TYR CG 1 1
18 22453 1 1 9 TYR CZ C 26.035 -6.845 -13.373 1.00 . A A . 9 TYR CZ 1 1
18 22454 1 1 9 TYR H H 27.486 -8.237 -9.828 1.00 . A A . 9 TYR H 1 1
18 22455 1 1 9 TYR HA H 25.777 -8.594 -7.538 1.00 . A A . 9 TYR HA 1 1
18 22456 1 1 9 TYR HB2 H 24.048 -7.571 -9.134 1.00 . A A . 9 TYR HB2 1 1
18 22457 1 1 9 TYR HB3 H 25.422 -6.569 -8.682 1.00 . A A . 9 TYR HB3 1 1
18 22458 1 1 9 TYR HD1 H 23.912 -8.549 -11.394 1.00 . A A . 9 TYR HD1 1 1
18 22459 1 1 9 TYR HD2 H 27.042 -5.878 -10.311 1.00 . A A . 9 TYR HD2 1 1
18 22460 1 1 9 TYR HE1 H 24.435 -8.205 -13.773 1.00 . A A . 9 TYR HE1 1 1
18 22461 1 1 9 TYR HE2 H 27.572 -5.526 -12.686 1.00 . A A . 9 TYR HE2 1 1
18 22462 1 1 9 TYR HH H 26.313 -7.493 -15.161 1.00 . A A . 9 TYR HH 1 1
18 22463 1 1 9 TYR N N 27.207 -8.718 -9.021 1.00 . A A . 9 TYR N 1 1
18 22464 1 1 9 TYR O O 25.466 -10.631 -9.982 1.00 . A A . 9 TYR O 1 1
18 22465 1 1 9 TYR OH O 26.329 -6.650 -14.703 1.00 . A A . 9 TYR OH 1 1
18 22466 1 1 10 PRO C C 24.464 -9.540 -5.987 1.00 . A A . 10 PRO C 1 1
18 22467 1 1 10 PRO CA C 23.524 -9.464 -7.185 1.00 . A A . 10 PRO CA 1 1
18 22468 1 1 10 PRO CB C 22.169 -10.089 -6.843 1.00 . A A . 10 PRO CB 1 1
18 22469 1 1 10 PRO CD C 23.145 -11.452 -8.547 1.00 . A A . 10 PRO CD 1 1
18 22470 1 1 10 PRO CG C 22.267 -11.495 -7.327 1.00 . A A . 10 PRO CG 1 1
18 22471 1 1 10 PRO HA H 23.384 -8.431 -7.467 1.00 . A A . 10 PRO HA 1 1
18 22472 1 1 10 PRO HB2 H 22.011 -10.049 -5.774 1.00 . A A . 10 PRO HB2 1 1
18 22473 1 1 10 PRO HB3 H 21.382 -9.552 -7.349 1.00 . A A . 10 PRO HB3 1 1
18 22474 1 1 10 PRO HD2 H 23.742 -12.349 -8.614 1.00 . A A . 10 PRO HD2 1 1
18 22475 1 1 10 PRO HD3 H 22.547 -11.327 -9.438 1.00 . A A . 10 PRO HD3 1 1
18 22476 1 1 10 PRO HG2 H 22.713 -12.116 -6.566 1.00 . A A . 10 PRO HG2 1 1
18 22477 1 1 10 PRO HG3 H 21.285 -11.863 -7.586 1.00 . A A . 10 PRO HG3 1 1
18 22478 1 1 10 PRO N N 23.994 -10.271 -8.315 1.00 . A A . 10 PRO N 1 1
18 22479 1 1 10 PRO O O 24.916 -10.620 -5.609 1.00 . A A . 10 PRO O 1 1
18 22480 1 1 11 ASN C C 25.158 -9.254 -3.131 1.00 . A A . 11 ASN C 1 1
18 22481 1 1 11 ASN CA C 25.640 -8.323 -4.238 1.00 . A A . 11 ASN CA 1 1
18 22482 1 1 11 ASN CB C 25.725 -6.888 -3.713 1.00 . A A . 11 ASN CB 1 1
18 22483 1 1 11 ASN CG C 26.888 -6.690 -2.759 1.00 . A A . 11 ASN CG 1 1
18 22484 1 1 11 ASN H H 24.362 -7.558 -5.742 1.00 . A A . 11 ASN H 1 1
18 22485 1 1 11 ASN HA H 26.622 -8.639 -4.557 1.00 . A A . 11 ASN HA 1 1
18 22486 1 1 11 ASN HB2 H 25.849 -6.213 -4.547 1.00 . A A . 11 ASN HB2 1 1
18 22487 1 1 11 ASN HB3 H 24.811 -6.647 -3.192 1.00 . A A . 11 ASN HB3 1 1
18 22488 1 1 11 ASN HD21 H 25.630 -6.312 -1.266 1.00 . A A . 11 ASN HD21 1 1
18 22489 1 1 11 ASN HD22 H 27.310 -6.254 -0.866 1.00 . A A . 11 ASN HD22 1 1
18 22490 1 1 11 ASN N N 24.754 -8.386 -5.394 1.00 . A A . 11 ASN N 1 1
18 22491 1 1 11 ASN ND2 N 26.578 -6.388 -1.504 1.00 . A A . 11 ASN ND2 1 1
18 22492 1 1 11 ASN O O 25.936 -10.025 -2.571 1.00 . A A . 11 ASN O 1 1
18 22493 1 1 11 ASN OD1 O 28.050 -6.806 -3.148 1.00 . A A . 11 ASN OD1 1 1
18 22494 1 1 12 GLY C C 21.801 -9.855 -1.654 1.00 . A A . 12 GLY C 1 1
18 22495 1 1 12 GLY CA C 23.303 -10.019 -1.781 1.00 . A A . 12 GLY CA 1 1
18 22496 1 1 12 GLY H H 23.294 -8.544 -3.300 1.00 . A A . 12 GLY H 1 1
18 22497 1 1 12 GLY HA2 H 23.524 -11.051 -2.010 1.00 . A A . 12 GLY HA2 1 1
18 22498 1 1 12 GLY HA3 H 23.762 -9.764 -0.838 1.00 . A A . 12 GLY HA3 1 1
18 22499 1 1 12 GLY N N 23.867 -9.178 -2.820 1.00 . A A . 12 GLY N 1 1
18 22500 1 1 12 GLY O O 21.160 -9.248 -2.512 1.00 . A A . 12 GLY O 1 1
18 22501 1 1 13 THR C C 19.338 -8.861 -0.301 1.00 . A A . 13 THR C 1 1
18 22502 1 1 13 THR CA C 19.801 -10.313 -0.345 1.00 . A A . 13 THR CA 1 1
18 22503 1 1 13 THR CB C 19.405 -11.007 0.971 1.00 . A A . 13 THR CB 1 1
18 22504 1 1 13 THR CG2 C 19.625 -12.509 0.878 1.00 . A A . 13 THR CG2 1 1
18 22505 1 1 13 THR H H 21.801 -10.870 0.068 1.00 . A A . 13 THR H 1 1
18 22506 1 1 13 THR HA H 19.299 -10.816 -1.159 1.00 . A A . 13 THR HA 1 1
18 22507 1 1 13 THR HB H 18.356 -10.823 1.156 1.00 . A A . 13 THR HB 1 1
18 22508 1 1 13 THR HG1 H 21.006 -10.136 1.723 1.00 . A A . 13 THR HG1 1 1
18 22509 1 1 13 THR HG21 H 19.989 -12.879 1.825 1.00 . A A . 13 THR HG21 1 1
18 22510 1 1 13 THR HG22 H 20.350 -12.720 0.106 1.00 . A A . 13 THR HG22 1 1
18 22511 1 1 13 THR HG23 H 18.691 -12.995 0.638 1.00 . A A . 13 THR HG23 1 1
18 22512 1 1 13 THR N N 21.237 -10.399 -0.581 1.00 . A A . 13 THR N 1 1
18 22513 1 1 13 THR O O 20.146 -7.946 -0.141 1.00 . A A . 13 THR O 1 1
18 22514 1 1 13 THR OG1 O 20.172 -10.474 2.057 1.00 . A A . 13 THR OG1 1 1
18 22515 1 1 14 SER C C 16.355 -7.212 0.625 1.00 . A A . 14 SER C 1 1
18 22516 1 1 14 SER CA C 17.461 -7.315 -0.420 1.00 . A A . 14 SER CA 1 1
18 22517 1 1 14 SER CB C 16.910 -6.950 -1.800 1.00 . A A . 14 SER CB 1 1
18 22518 1 1 14 SER H H 17.439 -9.427 -0.566 1.00 . A A . 14 SER H 1 1
18 22519 1 1 14 SER HA H 18.250 -6.624 -0.163 1.00 . A A . 14 SER HA 1 1
18 22520 1 1 14 SER HB2 H 16.592 -5.919 -1.797 1.00 . A A . 14 SER HB2 1 1
18 22521 1 1 14 SER HB3 H 17.685 -7.086 -2.541 1.00 . A A . 14 SER HB3 1 1
18 22522 1 1 14 SER HG H 14.988 -7.303 -1.943 1.00 . A A . 14 SER HG 1 1
18 22523 1 1 14 SER N N 18.032 -8.657 -0.442 1.00 . A A . 14 SER N 1 1
18 22524 1 1 14 SER O O 15.358 -7.930 0.563 1.00 . A A . 14 SER O 1 1
18 22525 1 1 14 SER OG O 15.804 -7.769 -2.140 1.00 . A A . 14 SER OG 1 1
18 22526 1 1 15 ALA C C 14.348 -5.340 2.132 1.00 . A A . 15 ALA C 1 1
18 22527 1 1 15 ALA CA C 15.558 -6.113 2.645 1.00 . A A . 15 ALA CA 1 1
18 22528 1 1 15 ALA CB C 16.191 -5.386 3.822 1.00 . A A . 15 ALA CB 1 1
18 22529 1 1 15 ALA H H 17.356 -5.770 1.582 1.00 . A A . 15 ALA H 1 1
18 22530 1 1 15 ALA HA H 15.233 -7.085 2.986 1.00 . A A . 15 ALA HA 1 1
18 22531 1 1 15 ALA HB1 H 17.216 -5.139 3.582 1.00 . A A . 15 ALA HB1 1 1
18 22532 1 1 15 ALA HB2 H 15.640 -4.480 4.024 1.00 . A A . 15 ALA HB2 1 1
18 22533 1 1 15 ALA HB3 H 16.169 -6.024 4.693 1.00 . A A . 15 ALA HB3 1 1
18 22534 1 1 15 ALA N N 16.540 -6.313 1.586 1.00 . A A . 15 ALA N 1 1
18 22535 1 1 15 ALA O O 14.488 -4.385 1.368 1.00 . A A . 15 ALA O 1 1
18 22536 1 1 16 ALA C C 12.096 -3.590 2.094 1.00 . A A . 16 ALA C 1 1
18 22537 1 1 16 ALA CA C 11.926 -5.105 2.141 1.00 . A A . 16 ALA CA 1 1
18 22538 1 1 16 ALA CB C 10.788 -5.481 3.079 1.00 . A A . 16 ALA CB 1 1
18 22539 1 1 16 ALA H H 13.114 -6.526 3.165 1.00 . A A . 16 ALA H 1 1
18 22540 1 1 16 ALA HA H 11.676 -5.460 1.152 1.00 . A A . 16 ALA HA 1 1
18 22541 1 1 16 ALA HB1 H 10.434 -6.472 2.834 1.00 . A A . 16 ALA HB1 1 1
18 22542 1 1 16 ALA HB2 H 11.143 -5.466 4.099 1.00 . A A . 16 ALA HB2 1 1
18 22543 1 1 16 ALA HB3 H 9.981 -4.772 2.968 1.00 . A A . 16 ALA HB3 1 1
18 22544 1 1 16 ALA N N 13.160 -5.759 2.557 1.00 . A A . 16 ALA N 1 1
18 22545 1 1 16 ALA O O 12.936 -3.027 2.798 1.00 . A A . 16 ALA O 1 1
18 22546 1 1 17 LEU C C 10.011 -0.921 0.679 1.00 . A A . 17 LEU C 1 1
18 22547 1 1 17 LEU CA C 11.359 -1.485 1.121 1.00 . A A . 17 LEU CA 1 1
18 22548 1 1 17 LEU CB C 12.441 -1.096 0.113 1.00 . A A . 17 LEU CB 1 1
18 22549 1 1 17 LEU CD1 C 11.525 -2.645 -1.633 1.00 . A A . 17 LEU CD1 1 1
18 22550 1 1 17 LEU CD2 C 11.061 -0.191 -1.774 1.00 . A A . 17 LEU CD2 1 1
18 22551 1 1 17 LEU CG C 12.072 -1.251 -1.363 1.00 . A A . 17 LEU CG 1 1
18 22552 1 1 17 LEU H H 10.647 -3.438 0.726 1.00 . A A . 17 LEU H 1 1
18 22553 1 1 17 LEU HA H 11.610 -1.070 2.085 1.00 . A A . 17 LEU HA 1 1
18 22554 1 1 17 LEU HB2 H 12.695 -0.061 0.282 1.00 . A A . 17 LEU HB2 1 1
18 22555 1 1 17 LEU HB3 H 13.308 -1.713 0.305 1.00 . A A . 17 LEU HB3 1 1
18 22556 1 1 17 LEU HD11 H 10.467 -2.663 -1.421 1.00 . A A . 17 LEU HD11 1 1
18 22557 1 1 17 LEU HD12 H 12.031 -3.359 -0.999 1.00 . A A . 17 LEU HD12 1 1
18 22558 1 1 17 LEU HD13 H 11.691 -2.902 -2.668 1.00 . A A . 17 LEU HD13 1 1
18 22559 1 1 17 LEU HD21 H 11.170 0.675 -1.139 1.00 . A A . 17 LEU HD21 1 1
18 22560 1 1 17 LEU HD22 H 10.061 -0.589 -1.672 1.00 . A A . 17 LEU HD22 1 1
18 22561 1 1 17 LEU HD23 H 11.233 0.091 -2.802 1.00 . A A . 17 LEU HD23 1 1
18 22562 1 1 17 LEU HG H 12.960 -1.120 -1.966 1.00 . A A . 17 LEU HG 1 1
18 22563 1 1 17 LEU N N 11.296 -2.935 1.260 1.00 . A A . 17 LEU N 1 1
18 22564 1 1 17 LEU O O 9.203 -1.624 0.072 1.00 . A A . 17 LEU O 1 1
18 22565 1 1 18 ARG C C 8.535 1.405 -0.852 1.00 . A A . 18 ARG C 1 1
18 22566 1 1 18 ARG CA C 8.530 1.008 0.621 1.00 . A A . 18 ARG CA 1 1
18 22567 1 1 18 ARG CB C 8.306 2.246 1.492 1.00 . A A . 18 ARG CB 1 1
18 22568 1 1 18 ARG CD C 7.080 1.122 3.376 1.00 . A A . 18 ARG CD 1 1
18 22569 1 1 18 ARG CG C 8.295 1.948 2.983 1.00 . A A . 18 ARG CG 1 1
18 22570 1 1 18 ARG CZ C 5.589 2.591 4.667 1.00 . A A . 18 ARG CZ 1 1
18 22571 1 1 18 ARG H H 10.462 0.858 1.472 1.00 . A A . 18 ARG H 1 1
18 22572 1 1 18 ARG HA H 7.724 0.310 0.791 1.00 . A A . 18 ARG HA 1 1
18 22573 1 1 18 ARG HB2 H 9.095 2.957 1.296 1.00 . A A . 18 ARG HB2 1 1
18 22574 1 1 18 ARG HB3 H 7.359 2.690 1.229 1.00 . A A . 18 ARG HB3 1 1
18 22575 1 1 18 ARG HD2 H 6.893 0.390 2.605 1.00 . A A . 18 ARG HD2 1 1
18 22576 1 1 18 ARG HD3 H 7.290 0.618 4.308 1.00 . A A . 18 ARG HD3 1 1
18 22577 1 1 18 ARG HE H 5.280 2.029 2.778 1.00 . A A . 18 ARG HE 1 1
18 22578 1 1 18 ARG HG2 H 9.188 1.396 3.237 1.00 . A A . 18 ARG HG2 1 1
18 22579 1 1 18 ARG HG3 H 8.278 2.880 3.527 1.00 . A A . 18 ARG HG3 1 1
18 22580 1 1 18 ARG HH11 H 7.225 1.951 5.665 1.00 . A A . 18 ARG HH11 1 1
18 22581 1 1 18 ARG HH12 H 6.165 2.987 6.563 1.00 . A A . 18 ARG HH12 1 1
18 22582 1 1 18 ARG HH21 H 3.878 3.393 3.950 1.00 . A A . 18 ARG HH21 1 1
18 22583 1 1 18 ARG HH22 H 4.261 3.806 5.587 1.00 . A A . 18 ARG HH22 1 1
18 22584 1 1 18 ARG N N 9.778 0.350 0.987 1.00 . A A . 18 ARG N 1 1
18 22585 1 1 18 ARG NE N 5.887 1.949 3.542 1.00 . A A . 18 ARG NE 1 1
18 22586 1 1 18 ARG NH1 N 6.392 2.502 5.718 1.00 . A A . 18 ARG NH1 1 1
18 22587 1 1 18 ARG NH2 N 4.485 3.324 4.741 1.00 . A A . 18 ARG NH2 1 1
18 22588 1 1 18 ARG O O 9.429 2.116 -1.310 1.00 . A A . 18 ARG O 1 1
18 22589 1 1 19 GLU C C 6.360 2.310 -3.259 1.00 . A A . 19 GLU C 1 1
18 22590 1 1 19 GLU CA C 7.423 1.244 -3.011 1.00 . A A . 19 GLU CA 1 1
18 22591 1 1 19 GLU CB C 7.086 -0.022 -3.803 1.00 . A A . 19 GLU CB 1 1
18 22592 1 1 19 GLU CD C 9.389 -0.917 -4.327 1.00 . A A . 19 GLU CD 1 1
18 22593 1 1 19 GLU CG C 8.081 -1.151 -3.597 1.00 . A A . 19 GLU CG 1 1
18 22594 1 1 19 GLU H H 6.849 0.376 -1.167 1.00 . A A . 19 GLU H 1 1
18 22595 1 1 19 GLU HA H 8.378 1.621 -3.343 1.00 . A A . 19 GLU HA 1 1
18 22596 1 1 19 GLU HB2 H 6.109 -0.370 -3.502 1.00 . A A . 19 GLU HB2 1 1
18 22597 1 1 19 GLU HB3 H 7.063 0.222 -4.854 1.00 . A A . 19 GLU HB3 1 1
18 22598 1 1 19 GLU HG2 H 8.288 -1.244 -2.541 1.00 . A A . 19 GLU HG2 1 1
18 22599 1 1 19 GLU HG3 H 7.643 -2.070 -3.958 1.00 . A A . 19 GLU HG3 1 1
18 22600 1 1 19 GLU N N 7.532 0.939 -1.589 1.00 . A A . 19 GLU N 1 1
18 22601 1 1 19 GLU O O 5.430 2.473 -2.467 1.00 . A A . 19 GLU O 1 1
18 22602 1 1 19 GLU OE1 O 9.674 0.247 -4.676 1.00 . A A . 19 GLU OE1 1 1
18 22603 1 1 19 GLU OE2 O 10.128 -1.900 -4.549 1.00 . A A . 19 GLU OE2 1 1
18 22604 1 1 20 THR C C 4.949 3.841 -6.091 1.00 . A A . 20 THR C 1 1
18 22605 1 1 20 THR CA C 5.558 4.088 -4.715 1.00 . A A . 20 THR CA 1 1
18 22606 1 1 20 THR CB C 6.230 5.474 -4.705 1.00 . A A . 20 THR CB 1 1
18 22607 1 1 20 THR CG2 C 6.875 5.752 -3.356 1.00 . A A . 20 THR CG2 1 1
18 22608 1 1 20 THR H H 7.265 2.859 -4.954 1.00 . A A . 20 THR H 1 1
18 22609 1 1 20 THR HA H 4.769 4.087 -3.977 1.00 . A A . 20 THR HA 1 1
18 22610 1 1 20 THR HB H 5.475 6.224 -4.888 1.00 . A A . 20 THR HB 1 1
18 22611 1 1 20 THR HG1 H 6.979 4.955 -6.454 1.00 . A A . 20 THR HG1 1 1
18 22612 1 1 20 THR HG21 H 6.469 6.663 -2.943 1.00 . A A . 20 THR HG21 1 1
18 22613 1 1 20 THR HG22 H 7.942 5.858 -3.482 1.00 . A A . 20 THR HG22 1 1
18 22614 1 1 20 THR HG23 H 6.672 4.931 -2.684 1.00 . A A . 20 THR HG23 1 1
18 22615 1 1 20 THR N N 6.504 3.036 -4.363 1.00 . A A . 20 THR N 1 1
18 22616 1 1 20 THR O O 5.638 3.420 -7.019 1.00 . A A . 20 THR O 1 1
18 22617 1 1 20 THR OG1 O 7.220 5.546 -5.737 1.00 . A A . 20 THR OG1 1 1
18 22618 1 1 21 GLY C C 1.824 4.878 -7.682 1.00 . A A . 21 GLY C 1 1
18 22619 1 1 21 GLY CA C 2.972 3.909 -7.482 1.00 . A A . 21 GLY CA 1 1
18 22620 1 1 21 GLY H H 3.153 4.442 -5.441 1.00 . A A . 21 GLY H 1 1
18 22621 1 1 21 GLY HA2 H 3.683 4.039 -8.284 1.00 . A A . 21 GLY HA2 1 1
18 22622 1 1 21 GLY HA3 H 2.587 2.901 -7.516 1.00 . A A . 21 GLY HA3 1 1
18 22623 1 1 21 GLY N N 3.652 4.108 -6.215 1.00 . A A . 21 GLY N 1 1
18 22624 1 1 21 GLY O O 1.962 6.076 -7.431 1.00 . A A . 21 GLY O 1 1
18 22625 1 1 22 VAL C C -1.772 4.377 -8.219 1.00 . A A . 22 VAL C 1 1
18 22626 1 1 22 VAL CA C -0.490 5.189 -8.370 1.00 . A A . 22 VAL CA 1 1
18 22627 1 1 22 VAL CB C -0.460 5.823 -9.773 1.00 . A A . 22 VAL CB 1 1
18 22628 1 1 22 VAL CG1 C -0.729 4.774 -10.840 1.00 . A A . 22 VAL CG1 1 1
18 22629 1 1 22 VAL CG2 C -1.467 6.960 -9.865 1.00 . A A . 22 VAL CG2 1 1
18 22630 1 1 22 VAL H H 0.638 3.399 -8.317 1.00 . A A . 22 VAL H 1 1
18 22631 1 1 22 VAL HA H -0.490 5.983 -7.638 1.00 . A A . 22 VAL HA 1 1
18 22632 1 1 22 VAL HB H 0.527 6.230 -9.940 1.00 . A A . 22 VAL HB 1 1
18 22633 1 1 22 VAL HG11 H 0.148 4.156 -10.967 1.00 . A A . 22 VAL HG11 1 1
18 22634 1 1 22 VAL HG12 H -1.564 4.158 -10.537 1.00 . A A . 22 VAL HG12 1 1
18 22635 1 1 22 VAL HG13 H -0.962 5.262 -11.775 1.00 . A A . 22 VAL HG13 1 1
18 22636 1 1 22 VAL HG21 H -1.647 7.197 -10.903 1.00 . A A . 22 VAL HG21 1 1
18 22637 1 1 22 VAL HG22 H -2.394 6.658 -9.398 1.00 . A A . 22 VAL HG22 1 1
18 22638 1 1 22 VAL HG23 H -1.076 7.830 -9.359 1.00 . A A . 22 VAL HG23 1 1
18 22639 1 1 22 VAL N N 0.687 4.361 -8.136 1.00 . A A . 22 VAL N 1 1
18 22640 1 1 22 VAL O O -1.818 3.199 -8.575 1.00 . A A . 22 VAL O 1 1
18 22641 1 1 23 ILE C C -4.831 4.178 -8.815 1.00 . A A . 23 ILE C 1 1
18 22642 1 1 23 ILE CA C -4.093 4.352 -7.492 1.00 . A A . 23 ILE CA 1 1
18 22643 1 1 23 ILE CB C -4.989 5.138 -6.517 1.00 . A A . 23 ILE CB 1 1
18 22644 1 1 23 ILE CD1 C -4.393 4.036 -4.301 1.00 . A A . 23 ILE CD1 1 1
18 22645 1 1 23 ILE CG1 C -4.300 5.279 -5.158 1.00 . A A . 23 ILE CG1 1 1
18 22646 1 1 23 ILE CG2 C -6.338 4.450 -6.364 1.00 . A A . 23 ILE CG2 1 1
18 22647 1 1 23 ILE H H -2.711 5.952 -7.424 1.00 . A A . 23 ILE H 1 1
18 22648 1 1 23 ILE HA H -3.903 3.376 -7.067 1.00 . A A . 23 ILE HA 1 1
18 22649 1 1 23 ILE HB H -5.158 6.120 -6.930 1.00 . A A . 23 ILE HB 1 1
18 22650 1 1 23 ILE HD11 H -3.513 3.959 -3.680 1.00 . A A . 23 ILE HD11 1 1
18 22651 1 1 23 ILE HD12 H -5.271 4.092 -3.677 1.00 . A A . 23 ILE HD12 1 1
18 22652 1 1 23 ILE HD13 H -4.460 3.165 -4.938 1.00 . A A . 23 ILE HD13 1 1
18 22653 1 1 23 ILE HG12 H -3.256 5.498 -5.312 1.00 . A A . 23 ILE HG12 1 1
18 22654 1 1 23 ILE HG13 H -4.758 6.093 -4.613 1.00 . A A . 23 ILE HG13 1 1
18 22655 1 1 23 ILE HG21 H -7.018 5.103 -5.838 1.00 . A A . 23 ILE HG21 1 1
18 22656 1 1 23 ILE HG22 H -6.739 4.225 -7.341 1.00 . A A . 23 ILE HG22 1 1
18 22657 1 1 23 ILE HG23 H -6.214 3.534 -5.806 1.00 . A A . 23 ILE HG23 1 1
18 22658 1 1 23 ILE N N -2.810 5.014 -7.688 1.00 . A A . 23 ILE N 1 1
18 22659 1 1 23 ILE O O -5.543 5.077 -9.262 1.00 . A A . 23 ILE O 1 1
18 22660 1 1 24 GLU C C -6.811 2.545 -10.521 1.00 . A A . 24 GLU C 1 1
18 22661 1 1 24 GLU CA C -5.307 2.724 -10.708 1.00 . A A . 24 GLU CA 1 1
18 22662 1 1 24 GLU CB C -4.707 1.465 -11.336 1.00 . A A . 24 GLU CB 1 1
18 22663 1 1 24 GLU CD C -4.650 2.692 -13.544 1.00 . A A . 24 GLU CD 1 1
18 22664 1 1 24 GLU CG C -4.916 1.376 -12.839 1.00 . A A . 24 GLU CG 1 1
18 22665 1 1 24 GLU H H -4.077 2.338 -9.029 1.00 . A A . 24 GLU H 1 1
18 22666 1 1 24 GLU HA H -5.136 3.562 -11.367 1.00 . A A . 24 GLU HA 1 1
18 22667 1 1 24 GLU HB2 H -3.645 1.450 -11.140 1.00 . A A . 24 GLU HB2 1 1
18 22668 1 1 24 GLU HB3 H -5.161 0.598 -10.879 1.00 . A A . 24 GLU HB3 1 1
18 22669 1 1 24 GLU HG2 H -4.247 0.630 -13.239 1.00 . A A . 24 GLU HG2 1 1
18 22670 1 1 24 GLU HG3 H -5.937 1.082 -13.030 1.00 . A A . 24 GLU HG3 1 1
18 22671 1 1 24 GLU N N -4.657 3.016 -9.436 1.00 . A A . 24 GLU N 1 1
18 22672 1 1 24 GLU O O -7.611 3.062 -11.302 1.00 . A A . 24 GLU O 1 1
18 22673 1 1 24 GLU OE1 O -3.503 3.181 -13.476 1.00 . A A . 24 GLU OE1 1 1
18 22674 1 1 24 GLU OE2 O -5.590 3.233 -14.164 1.00 . A A . 24 GLU OE2 1 1
18 22675 1 1 25 LYS C C -8.854 1.595 -7.687 1.00 . A A . 25 LYS C 1 1
18 22676 1 1 25 LYS CA C -8.596 1.562 -9.190 1.00 . A A . 25 LYS CA 1 1
18 22677 1 1 25 LYS CB C -9.026 0.209 -9.761 1.00 . A A . 25 LYS CB 1 1
18 22678 1 1 25 LYS CD C -11.387 -0.319 -9.086 1.00 . A A . 25 LYS CD 1 1
18 22679 1 1 25 LYS CE C -12.848 -0.301 -9.509 1.00 . A A . 25 LYS CE 1 1
18 22680 1 1 25 LYS CG C -10.479 0.168 -10.203 1.00 . A A . 25 LYS CG 1 1
18 22681 1 1 25 LYS H H -6.504 1.424 -8.894 1.00 . A A . 25 LYS H 1 1
18 22682 1 1 25 LYS HA H -9.175 2.342 -9.660 1.00 . A A . 25 LYS HA 1 1
18 22683 1 1 25 LYS HB2 H -8.405 -0.021 -10.615 1.00 . A A . 25 LYS HB2 1 1
18 22684 1 1 25 LYS HB3 H -8.880 -0.550 -9.006 1.00 . A A . 25 LYS HB3 1 1
18 22685 1 1 25 LYS HD2 H -11.112 -1.330 -8.825 1.00 . A A . 25 LYS HD2 1 1
18 22686 1 1 25 LYS HD3 H -11.262 0.324 -8.226 1.00 . A A . 25 LYS HD3 1 1
18 22687 1 1 25 LYS HE2 H -12.925 -0.704 -10.507 1.00 . A A . 25 LYS HE2 1 1
18 22688 1 1 25 LYS HE3 H -13.414 -0.918 -8.827 1.00 . A A . 25 LYS HE3 1 1
18 22689 1 1 25 LYS HG2 H -10.785 1.162 -10.493 1.00 . A A . 25 LYS HG2 1 1
18 22690 1 1 25 LYS HG3 H -10.570 -0.500 -11.047 1.00 . A A . 25 LYS HG3 1 1
18 22691 1 1 25 LYS HZ1 H -13.472 1.446 -10.468 1.00 . A A . 25 LYS HZ1 1 1
18 22692 1 1 25 LYS HZ2 H -12.804 1.707 -8.937 1.00 . A A . 25 LYS HZ2 1 1
18 22693 1 1 25 LYS HZ3 H -14.365 1.071 -9.081 1.00 . A A . 25 LYS HZ3 1 1
18 22694 1 1 25 LYS N N -7.189 1.810 -9.481 1.00 . A A . 25 LYS N 1 1
18 22695 1 1 25 LYS NZ N -13.412 1.077 -9.498 1.00 . A A . 25 LYS NZ 1 1
18 22696 1 1 25 LYS O O -7.973 1.277 -6.888 1.00 . A A . 25 LYS O 1 1
18 22697 1 1 26 LEU C C -11.903 1.661 -5.705 1.00 . A A . 26 LEU C 1 1
18 22698 1 1 26 LEU CA C -10.443 2.055 -5.901 1.00 . A A . 26 LEU CA 1 1
18 22699 1 1 26 LEU CB C -10.208 3.468 -5.363 1.00 . A A . 26 LEU CB 1 1
18 22700 1 1 26 LEU CD1 C -8.537 3.480 -3.495 1.00 . A A . 26 LEU CD1 1 1
18 22701 1 1 26 LEU CD2 C -10.592 4.898 -3.340 1.00 . A A . 26 LEU CD2 1 1
18 22702 1 1 26 LEU CG C -10.011 3.587 -3.851 1.00 . A A . 26 LEU CG 1 1
18 22703 1 1 26 LEU H H -10.728 2.223 -7.991 1.00 . A A . 26 LEU H 1 1
18 22704 1 1 26 LEU HA H -9.819 1.363 -5.355 1.00 . A A . 26 LEU HA 1 1
18 22705 1 1 26 LEU HB2 H -9.325 3.862 -5.843 1.00 . A A . 26 LEU HB2 1 1
18 22706 1 1 26 LEU HB3 H -11.063 4.071 -5.635 1.00 . A A . 26 LEU HB3 1 1
18 22707 1 1 26 LEU HD11 H -8.371 3.905 -2.517 1.00 . A A . 26 LEU HD11 1 1
18 22708 1 1 26 LEU HD12 H -7.950 4.017 -4.225 1.00 . A A . 26 LEU HD12 1 1
18 22709 1 1 26 LEU HD13 H -8.243 2.440 -3.491 1.00 . A A . 26 LEU HD13 1 1
18 22710 1 1 26 LEU HD21 H -11.516 5.108 -3.857 1.00 . A A . 26 LEU HD21 1 1
18 22711 1 1 26 LEU HD22 H -9.888 5.698 -3.521 1.00 . A A . 26 LEU HD22 1 1
18 22712 1 1 26 LEU HD23 H -10.781 4.818 -2.280 1.00 . A A . 26 LEU HD23 1 1
18 22713 1 1 26 LEU HG H -10.533 2.776 -3.362 1.00 . A A . 26 LEU HG 1 1
18 22714 1 1 26 LEU N N -10.068 1.982 -7.308 1.00 . A A . 26 LEU N 1 1
18 22715 1 1 26 LEU O O -12.769 2.026 -6.501 1.00 . A A . 26 LEU O 1 1
18 22716 1 1 27 LEU C C -13.855 0.689 -2.862 1.00 . A A . 27 LEU C 1 1
18 22717 1 1 27 LEU CA C -13.528 0.472 -4.336 1.00 . A A . 27 LEU CA 1 1
18 22718 1 1 27 LEU CB C -13.695 -1.006 -4.695 1.00 . A A . 27 LEU CB 1 1
18 22719 1 1 27 LEU CD1 C -11.907 -1.713 -6.303 1.00 . A A . 27 LEU CD1 1 1
18 22720 1 1 27 LEU CD2 C -14.244 -2.558 -6.586 1.00 . A A . 27 LEU CD2 1 1
18 22721 1 1 27 LEU CG C -13.383 -1.384 -6.144 1.00 . A A . 27 LEU CG 1 1
18 22722 1 1 27 LEU H H -11.440 0.655 -4.041 1.00 . A A . 27 LEU H 1 1
18 22723 1 1 27 LEU HA H -14.209 1.059 -4.934 1.00 . A A . 27 LEU HA 1 1
18 22724 1 1 27 LEU HB2 H -13.040 -1.578 -4.056 1.00 . A A . 27 LEU HB2 1 1
18 22725 1 1 27 LEU HB3 H -14.721 -1.280 -4.495 1.00 . A A . 27 LEU HB3 1 1
18 22726 1 1 27 LEU HD11 H -11.787 -2.468 -7.065 1.00 . A A . 27 LEU HD11 1 1
18 22727 1 1 27 LEU HD12 H -11.517 -2.083 -5.366 1.00 . A A . 27 LEU HD12 1 1
18 22728 1 1 27 LEU HD13 H -11.368 -0.822 -6.590 1.00 . A A . 27 LEU HD13 1 1
18 22729 1 1 27 LEU HD21 H -13.974 -2.843 -7.592 1.00 . A A . 27 LEU HD21 1 1
18 22730 1 1 27 LEU HD22 H -15.285 -2.270 -6.561 1.00 . A A . 27 LEU HD22 1 1
18 22731 1 1 27 LEU HD23 H -14.084 -3.392 -5.920 1.00 . A A . 27 LEU HD23 1 1
18 22732 1 1 27 LEU HG H -13.607 -0.543 -6.785 1.00 . A A . 27 LEU HG 1 1
18 22733 1 1 27 LEU N N -12.171 0.915 -4.639 1.00 . A A . 27 LEU N 1 1
18 22734 1 1 27 LEU O O -13.055 1.250 -2.113 1.00 . A A . 27 LEU O 1 1
18 22735 1 1 28 THR C C -14.790 -0.645 -0.169 1.00 . A A . 28 THR C 1 1
18 22736 1 1 28 THR CA C -15.470 0.382 -1.067 1.00 . A A . 28 THR CA 1 1
18 22737 1 1 28 THR CB C -16.997 0.230 -0.938 1.00 . A A . 28 THR CB 1 1
18 22738 1 1 28 THR CG2 C -17.415 0.184 0.524 1.00 . A A . 28 THR CG2 1 1
18 22739 1 1 28 THR H H -15.630 -0.200 -3.096 1.00 . A A . 28 THR H 1 1
18 22740 1 1 28 THR HA H -15.198 1.373 -0.734 1.00 . A A . 28 THR HA 1 1
18 22741 1 1 28 THR HB H -17.293 -0.696 -1.410 1.00 . A A . 28 THR HB 1 1
18 22742 1 1 28 THR HG1 H -18.594 1.132 -1.663 1.00 . A A . 28 THR HG1 1 1
18 22743 1 1 28 THR HG21 H -17.188 1.131 0.993 1.00 . A A . 28 THR HG21 1 1
18 22744 1 1 28 THR HG22 H -16.877 -0.605 1.028 1.00 . A A . 28 THR HG22 1 1
18 22745 1 1 28 THR HG23 H -18.475 -0.004 0.589 1.00 . A A . 28 THR HG23 1 1
18 22746 1 1 28 THR N N -15.037 0.239 -2.451 1.00 . A A . 28 THR N 1 1
18 22747 1 1 28 THR O O -14.586 -0.405 1.021 1.00 . A A . 28 THR O 1 1
18 22748 1 1 28 THR OG1 O -17.655 1.320 -1.593 1.00 . A A . 28 THR OG1 1 1
18 22749 1 1 29 SER C C -12.270 -2.717 -0.066 1.00 . A A . 29 SER C 1 1
18 22750 1 1 29 SER CA C -13.788 -2.857 0.004 1.00 . A A . 29 SER CA 1 1
18 22751 1 1 29 SER CB C -14.211 -4.224 -0.538 1.00 . A A . 29 SER CB 1 1
18 22752 1 1 29 SER H H -14.632 -1.923 -1.699 1.00 . A A . 29 SER H 1 1
18 22753 1 1 29 SER HA H -14.098 -2.775 1.035 1.00 . A A . 29 SER HA 1 1
18 22754 1 1 29 SER HB2 H -14.262 -4.181 -1.615 1.00 . A A . 29 SER HB2 1 1
18 22755 1 1 29 SER HB3 H -13.485 -4.966 -0.240 1.00 . A A . 29 SER HB3 1 1
18 22756 1 1 29 SER HG H -15.384 -5.357 0.547 1.00 . A A . 29 SER HG 1 1
18 22757 1 1 29 SER N N -14.442 -1.791 -0.746 1.00 . A A . 29 SER N 1 1
18 22758 1 1 29 SER O O -11.573 -2.897 0.933 1.00 . A A . 29 SER O 1 1
18 22759 1 1 29 SER OG O -15.481 -4.600 -0.035 1.00 . A A . 29 SER OG 1 1
18 22760 1 1 30 TYR C C -10.043 -1.509 -2.765 1.00 . A A . 30 TYR C 1 1
18 22761 1 1 30 TYR CA C -10.331 -2.234 -1.454 1.00 . A A . 30 TYR CA 1 1
18 22762 1 1 30 TYR CB C -9.637 -3.597 -1.450 1.00 . A A . 30 TYR CB 1 1
18 22763 1 1 30 TYR CD1 C -10.957 -4.400 -3.448 1.00 . A A . 30 TYR CD1 1 1
18 22764 1 1 30 TYR CD2 C -10.555 -5.939 -1.673 1.00 . A A . 30 TYR CD2 1 1
18 22765 1 1 30 TYR CE1 C -11.652 -5.372 -4.140 1.00 . A A . 30 TYR CE1 1 1
18 22766 1 1 30 TYR CE2 C -11.248 -6.918 -2.359 1.00 . A A . 30 TYR CE2 1 1
18 22767 1 1 30 TYR CG C -10.397 -4.665 -2.204 1.00 . A A . 30 TYR CG 1 1
18 22768 1 1 30 TYR CZ C -11.794 -6.629 -3.592 1.00 . A A . 30 TYR CZ 1 1
18 22769 1 1 30 TYR H H -12.372 -2.265 -2.010 1.00 . A A . 30 TYR H 1 1
18 22770 1 1 30 TYR HA H -9.945 -1.643 -0.636 1.00 . A A . 30 TYR HA 1 1
18 22771 1 1 30 TYR HB2 H -8.664 -3.500 -1.905 1.00 . A A . 30 TYR HB2 1 1
18 22772 1 1 30 TYR HB3 H -9.521 -3.931 -0.429 1.00 . A A . 30 TYR HB3 1 1
18 22773 1 1 30 TYR HD1 H -10.844 -3.413 -3.874 1.00 . A A . 30 TYR HD1 1 1
18 22774 1 1 30 TYR HD2 H -10.126 -6.162 -0.707 1.00 . A A . 30 TYR HD2 1 1
18 22775 1 1 30 TYR HE1 H -12.081 -5.146 -5.106 1.00 . A A . 30 TYR HE1 1 1
18 22776 1 1 30 TYR HE2 H -11.360 -7.903 -1.930 1.00 . A A . 30 TYR HE2 1 1
18 22777 1 1 30 TYR HH H -12.922 -8.185 -3.653 1.00 . A A . 30 TYR HH 1 1
18 22778 1 1 30 TYR N N -11.766 -2.395 -1.252 1.00 . A A . 30 TYR N 1 1
18 22779 1 1 30 TYR O O -10.960 -1.085 -3.467 1.00 . A A . 30 TYR O 1 1
18 22780 1 1 30 TYR OH O -12.486 -7.601 -4.278 1.00 . A A . 30 TYR OH 1 1
18 22781 1 1 31 GLY C C -7.034 -1.172 -4.839 1.00 . A A . 31 GLY C 1 1
18 22782 1 1 31 GLY CA C -8.374 -0.696 -4.313 1.00 . A A . 31 GLY CA 1 1
18 22783 1 1 31 GLY H H -8.072 -1.727 -2.489 1.00 . A A . 31 GLY H 1 1
18 22784 1 1 31 GLY HA2 H -9.128 -0.876 -5.064 1.00 . A A . 31 GLY HA2 1 1
18 22785 1 1 31 GLY HA3 H -8.316 0.366 -4.124 1.00 . A A . 31 GLY HA3 1 1
18 22786 1 1 31 GLY N N -8.761 -1.369 -3.088 1.00 . A A . 31 GLY N 1 1
18 22787 1 1 31 GLY O O -6.251 -1.777 -4.106 1.00 . A A . 31 GLY O 1 1
18 22788 1 1 32 PHE C C -4.559 -0.127 -6.858 1.00 . A A . 32 PHE C 1 1
18 22789 1 1 32 PHE CA C -5.516 -1.309 -6.736 1.00 . A A . 32 PHE CA 1 1
18 22790 1 1 32 PHE CB C -5.781 -1.910 -8.118 1.00 . A A . 32 PHE CB 1 1
18 22791 1 1 32 PHE CD1 C -8.022 -2.989 -7.785 1.00 . A A . 32 PHE CD1 1 1
18 22792 1 1 32 PHE CD2 C -6.170 -4.377 -8.357 1.00 . A A . 32 PHE CD2 1 1
18 22793 1 1 32 PHE CE1 C -8.846 -4.098 -7.754 1.00 . A A . 32 PHE CE1 1 1
18 22794 1 1 32 PHE CE2 C -6.989 -5.490 -8.328 1.00 . A A . 32 PHE CE2 1 1
18 22795 1 1 32 PHE CG C -6.675 -3.116 -8.086 1.00 . A A . 32 PHE CG 1 1
18 22796 1 1 32 PHE CZ C -8.330 -5.350 -8.027 1.00 . A A . 32 PHE CZ 1 1
18 22797 1 1 32 PHE H H -7.433 -0.416 -6.646 1.00 . A A . 32 PHE H 1 1
18 22798 1 1 32 PHE HA H -5.063 -2.060 -6.108 1.00 . A A . 32 PHE HA 1 1
18 22799 1 1 32 PHE HB2 H -6.253 -1.165 -8.742 1.00 . A A . 32 PHE HB2 1 1
18 22800 1 1 32 PHE HB3 H -4.842 -2.203 -8.562 1.00 . A A . 32 PHE HB3 1 1
18 22801 1 1 32 PHE HD1 H -8.428 -2.011 -7.572 1.00 . A A . 32 PHE HD1 1 1
18 22802 1 1 32 PHE HD2 H -5.120 -4.488 -8.593 1.00 . A A . 32 PHE HD2 1 1
18 22803 1 1 32 PHE HE1 H -9.894 -3.986 -7.518 1.00 . A A . 32 PHE HE1 1 1
18 22804 1 1 32 PHE HE2 H -6.582 -6.467 -8.542 1.00 . A A . 32 PHE HE2 1 1
18 22805 1 1 32 PHE HZ H -8.972 -6.217 -8.003 1.00 . A A . 32 PHE HZ 1 1
18 22806 1 1 32 PHE N N -6.769 -0.901 -6.113 1.00 . A A . 32 PHE N 1 1
18 22807 1 1 32 PHE O O -4.980 1.030 -6.842 1.00 . A A . 32 PHE O 1 1
18 22808 1 1 33 ILE C C -1.223 0.244 -8.167 1.00 . A A . 33 ILE C 1 1
18 22809 1 1 33 ILE CA C -2.254 0.611 -7.105 1.00 . A A . 33 ILE CA 1 1
18 22810 1 1 33 ILE CB C -1.532 0.856 -5.767 1.00 . A A . 33 ILE CB 1 1
18 22811 1 1 33 ILE CD1 C -2.086 1.167 -3.302 1.00 . A A . 33 ILE CD1 1 1
18 22812 1 1 33 ILE CG1 C -2.507 1.422 -4.733 1.00 . A A . 33 ILE CG1 1 1
18 22813 1 1 33 ILE CG2 C -0.355 1.799 -5.965 1.00 . A A . 33 ILE CG2 1 1
18 22814 1 1 33 ILE H H -2.997 -1.367 -6.986 1.00 . A A . 33 ILE H 1 1
18 22815 1 1 33 ILE HA H -2.747 1.526 -7.398 1.00 . A A . 33 ILE HA 1 1
18 22816 1 1 33 ILE HB H -1.149 -0.089 -5.412 1.00 . A A . 33 ILE HB 1 1
18 22817 1 1 33 ILE HD11 H -1.613 0.199 -3.233 1.00 . A A . 33 ILE HD11 1 1
18 22818 1 1 33 ILE HD12 H -1.391 1.932 -2.989 1.00 . A A . 33 ILE HD12 1 1
18 22819 1 1 33 ILE HD13 H -2.956 1.188 -2.662 1.00 . A A . 33 ILE HD13 1 1
18 22820 1 1 33 ILE HG12 H -2.588 2.489 -4.869 1.00 . A A . 33 ILE HG12 1 1
18 22821 1 1 33 ILE HG13 H -3.478 0.970 -4.879 1.00 . A A . 33 ILE HG13 1 1
18 22822 1 1 33 ILE HG21 H -0.517 2.395 -6.852 1.00 . A A . 33 ILE HG21 1 1
18 22823 1 1 33 ILE HG22 H -0.267 2.449 -5.108 1.00 . A A . 33 ILE HG22 1 1
18 22824 1 1 33 ILE HG23 H 0.552 1.225 -6.077 1.00 . A A . 33 ILE HG23 1 1
18 22825 1 1 33 ILE N N -3.270 -0.427 -6.980 1.00 . A A . 33 ILE N 1 1
18 22826 1 1 33 ILE O O -0.397 -0.645 -7.962 1.00 . A A . 33 ILE O 1 1
18 22827 1 1 34 GLN C C 1.053 1.187 -10.045 1.00 . A A . 34 GLN C 1 1
18 22828 1 1 34 GLN CA C -0.345 0.685 -10.393 1.00 . A A . 34 GLN CA 1 1
18 22829 1 1 34 GLN CB C -0.837 1.358 -11.676 1.00 . A A . 34 GLN CB 1 1
18 22830 1 1 34 GLN CD C -0.410 -0.060 -13.723 1.00 . A A . 34 GLN CD 1 1
18 22831 1 1 34 GLN CG C 0.060 1.107 -12.877 1.00 . A A . 34 GLN CG 1 1
18 22832 1 1 34 GLN H H -1.957 1.633 -9.403 1.00 . A A . 34 GLN H 1 1
18 22833 1 1 34 GLN HA H -0.301 -0.382 -10.552 1.00 . A A . 34 GLN HA 1 1
18 22834 1 1 34 GLN HB2 H -1.824 0.987 -11.907 1.00 . A A . 34 GLN HB2 1 1
18 22835 1 1 34 GLN HB3 H -0.891 2.424 -11.511 1.00 . A A . 34 GLN HB3 1 1
18 22836 1 1 34 GLN HE21 H 0.070 -1.334 -12.274 1.00 . A A . 34 GLN HE21 1 1
18 22837 1 1 34 GLN HE22 H -0.598 -2.039 -13.703 1.00 . A A . 34 GLN HE22 1 1
18 22838 1 1 34 GLN HG2 H 0.073 1.995 -13.492 1.00 . A A . 34 GLN HG2 1 1
18 22839 1 1 34 GLN HG3 H 1.060 0.899 -12.526 1.00 . A A . 34 GLN HG3 1 1
18 22840 1 1 34 GLN N N -1.276 0.937 -9.300 1.00 . A A . 34 GLN N 1 1
18 22841 1 1 34 GLN NE2 N -0.301 -1.267 -13.179 1.00 . A A . 34 GLN NE2 1 1
18 22842 1 1 34 GLN O O 1.329 2.385 -10.123 1.00 . A A . 34 GLN O 1 1
18 22843 1 1 34 GLN OE1 O -0.866 0.120 -14.852 1.00 . A A . 34 GLN OE1 1 1
18 22844 1 1 35 CYS C C 3.956 1.442 -10.401 1.00 . A A . 35 CYS C 1 1
18 22845 1 1 35 CYS CA C 3.298 0.616 -9.301 1.00 . A A . 35 CYS CA 1 1
18 22846 1 1 35 CYS CB C 4.117 -0.649 -9.036 1.00 . A A . 35 CYS CB 1 1
18 22847 1 1 35 CYS H H 1.649 -0.673 -9.620 1.00 . A A . 35 CYS H 1 1
18 22848 1 1 35 CYS HA H 3.261 1.206 -8.398 1.00 . A A . 35 CYS HA 1 1
18 22849 1 1 35 CYS HB2 H 3.452 -1.439 -8.718 1.00 . A A . 35 CYS HB2 1 1
18 22850 1 1 35 CYS HB3 H 4.609 -0.948 -9.950 1.00 . A A . 35 CYS HB3 1 1
18 22851 1 1 35 CYS HG H 5.129 -1.320 -6.795 1.00 . A A . 35 CYS HG 1 1
18 22852 1 1 35 CYS N N 1.929 0.266 -9.662 1.00 . A A . 35 CYS N 1 1
18 22853 1 1 35 CYS O O 3.765 1.178 -11.588 1.00 . A A . 35 CYS O 1 1
18 22854 1 1 35 CYS SG S 5.386 -0.454 -7.763 1.00 . A A . 35 CYS SG 1 1
18 22855 1 1 36 SER C C 6.847 2.843 -11.182 1.00 . A A . 36 SER C 1 1
18 22856 1 1 36 SER CA C 5.414 3.312 -10.950 1.00 . A A . 36 SER CA 1 1
18 22857 1 1 36 SER CB C 5.413 4.757 -10.446 1.00 . A A . 36 SER CB 1 1
18 22858 1 1 36 SER H H 4.845 2.604 -9.038 1.00 . A A . 36 SER H 1 1
18 22859 1 1 36 SER HA H 4.876 3.266 -11.886 1.00 . A A . 36 SER HA 1 1
18 22860 1 1 36 SER HB2 H 5.851 4.791 -9.460 1.00 . A A . 36 SER HB2 1 1
18 22861 1 1 36 SER HB3 H 5.993 5.370 -11.120 1.00 . A A . 36 SER HB3 1 1
18 22862 1 1 36 SER HG H 4.031 5.895 -9.651 1.00 . A A . 36 SER HG 1 1
18 22863 1 1 36 SER N N 4.731 2.443 -9.998 1.00 . A A . 36 SER N 1 1
18 22864 1 1 36 SER O O 7.637 3.528 -11.831 1.00 . A A . 36 SER O 1 1
18 22865 1 1 36 SER OG O 4.095 5.272 -10.379 1.00 . A A . 36 SER OG 1 1
18 22866 1 1 37 GLU C C 8.458 -0.255 -11.474 1.00 . A A . 37 GLU C 1 1
18 22867 1 1 37 GLU CA C 8.512 1.111 -10.795 1.00 . A A . 37 GLU CA 1 1
18 22868 1 1 37 GLU CB C 9.192 0.988 -9.430 1.00 . A A . 37 GLU CB 1 1
18 22869 1 1 37 GLU CD C 10.351 2.384 -7.672 1.00 . A A . 37 GLU CD 1 1
18 22870 1 1 37 GLU CG C 9.176 2.276 -8.624 1.00 . A A . 37 GLU CG 1 1
18 22871 1 1 37 GLU H H 6.500 1.172 -10.141 1.00 . A A . 37 GLU H 1 1
18 22872 1 1 37 GLU HA H 9.087 1.784 -11.414 1.00 . A A . 37 GLU HA 1 1
18 22873 1 1 37 GLU HB2 H 8.688 0.223 -8.858 1.00 . A A . 37 GLU HB2 1 1
18 22874 1 1 37 GLU HB3 H 10.220 0.695 -9.579 1.00 . A A . 37 GLU HB3 1 1
18 22875 1 1 37 GLU HG2 H 9.207 3.113 -9.306 1.00 . A A . 37 GLU HG2 1 1
18 22876 1 1 37 GLU HG3 H 8.261 2.316 -8.050 1.00 . A A . 37 GLU HG3 1 1
18 22877 1 1 37 GLU N N 7.174 1.671 -10.647 1.00 . A A . 37 GLU N 1 1
18 22878 1 1 37 GLU O O 9.296 -0.575 -12.317 1.00 . A A . 37 GLU O 1 1
18 22879 1 1 37 GLU OE1 O 10.742 1.349 -7.093 1.00 . A A . 37 GLU OE1 1 1
18 22880 1 1 37 GLU OE2 O 10.879 3.503 -7.507 1.00 . A A . 37 GLU OE2 1 1
18 22881 1 1 38 ARG C C 6.187 -2.402 -12.708 1.00 . A A . 38 ARG C 1 1
18 22882 1 1 38 ARG CA C 7.304 -2.389 -11.668 1.00 . A A . 38 ARG CA 1 1
18 22883 1 1 38 ARG CB C 7.001 -3.405 -10.565 1.00 . A A . 38 ARG CB 1 1
18 22884 1 1 38 ARG CD C 5.125 -4.640 -9.437 1.00 . A A . 38 ARG CD 1 1
18 22885 1 1 38 ARG CG C 5.581 -3.315 -10.028 1.00 . A A . 38 ARG CG 1 1
18 22886 1 1 38 ARG CZ C 4.419 -6.833 -10.295 1.00 . A A . 38 ARG CZ 1 1
18 22887 1 1 38 ARG H H 6.830 -0.745 -10.421 1.00 . A A . 38 ARG H 1 1
18 22888 1 1 38 ARG HA H 8.232 -2.659 -12.149 1.00 . A A . 38 ARG HA 1 1
18 22889 1 1 38 ARG HB2 H 7.151 -4.400 -10.957 1.00 . A A . 38 ARG HB2 1 1
18 22890 1 1 38 ARG HB3 H 7.684 -3.242 -9.745 1.00 . A A . 38 ARG HB3 1 1
18 22891 1 1 38 ARG HD2 H 5.799 -4.914 -8.639 1.00 . A A . 38 ARG HD2 1 1
18 22892 1 1 38 ARG HD3 H 4.128 -4.517 -9.041 1.00 . A A . 38 ARG HD3 1 1
18 22893 1 1 38 ARG HE H 5.644 -5.579 -11.245 1.00 . A A . 38 ARG HE 1 1
18 22894 1 1 38 ARG HG2 H 5.545 -2.559 -9.258 1.00 . A A . 38 ARG HG2 1 1
18 22895 1 1 38 ARG HG3 H 4.918 -3.043 -10.835 1.00 . A A . 38 ARG HG3 1 1
18 22896 1 1 38 ARG HH11 H 3.657 -6.341 -8.490 1.00 . A A . 38 ARG HH11 1 1
18 22897 1 1 38 ARG HH12 H 3.168 -7.885 -9.106 1.00 . A A . 38 ARG HH12 1 1
18 22898 1 1 38 ARG HH21 H 5.007 -7.609 -12.067 1.00 . A A . 38 ARG HH21 1 1
18 22899 1 1 38 ARG HH22 H 3.937 -8.605 -11.140 1.00 . A A . 38 ARG HH22 1 1
18 22900 1 1 38 ARG N N 7.467 -1.057 -11.098 1.00 . A A . 38 ARG N 1 1
18 22901 1 1 38 ARG NE N 5.111 -5.708 -10.434 1.00 . A A . 38 ARG NE 1 1
18 22902 1 1 38 ARG NH1 N 3.689 -7.037 -9.208 1.00 . A A . 38 ARG NH1 1 1
18 22903 1 1 38 ARG NH2 N 4.457 -7.758 -11.246 1.00 . A A . 38 ARG NH2 1 1
18 22904 1 1 38 ARG O O 5.918 -3.430 -13.329 1.00 . A A . 38 ARG O 1 1
18 22905 1 1 39 GLN C C 3.481 -2.303 -13.724 1.00 . A A . 39 GLN C 1 1
18 22906 1 1 39 GLN CA C 4.454 -1.136 -13.855 1.00 . A A . 39 GLN CA 1 1
18 22907 1 1 39 GLN CB C 5.010 -1.078 -15.279 1.00 . A A . 39 GLN CB 1 1
18 22908 1 1 39 GLN CD C 6.143 0.311 -17.060 1.00 . A A . 39 GLN CD 1 1
18 22909 1 1 39 GLN CG C 5.668 0.249 -15.621 1.00 . A A . 39 GLN CG 1 1
18 22910 1 1 39 GLN H H 5.803 -0.471 -12.366 1.00 . A A . 39 GLN H 1 1
18 22911 1 1 39 GLN HA H 3.926 -0.218 -13.647 1.00 . A A . 39 GLN HA 1 1
18 22912 1 1 39 GLN HB2 H 5.744 -1.861 -15.398 1.00 . A A . 39 GLN HB2 1 1
18 22913 1 1 39 GLN HB3 H 4.202 -1.244 -15.975 1.00 . A A . 39 GLN HB3 1 1
18 22914 1 1 39 GLN HE21 H 8.028 0.077 -16.474 1.00 . A A . 39 GLN HE21 1 1
18 22915 1 1 39 GLN HE22 H 7.784 0.232 -18.177 1.00 . A A . 39 GLN HE22 1 1
18 22916 1 1 39 GLN HG2 H 4.954 1.043 -15.459 1.00 . A A . 39 GLN HG2 1 1
18 22917 1 1 39 GLN HG3 H 6.518 0.393 -14.970 1.00 . A A . 39 GLN HG3 1 1
18 22918 1 1 39 GLN N N 5.542 -1.255 -12.891 1.00 . A A . 39 GLN N 1 1
18 22919 1 1 39 GLN NE2 N 7.450 0.196 -17.258 1.00 . A A . 39 GLN NE2 1 1
18 22920 1 1 39 GLN O O 3.164 -2.972 -14.706 1.00 . A A . 39 GLN O 1 1
18 22921 1 1 39 GLN OE1 O 5.342 0.462 -17.983 1.00 . A A . 39 GLN OE1 1 1
18 22922 1 1 40 ALA C C 0.945 -3.169 -11.325 1.00 . A A . 40 ALA C 1 1
18 22923 1 1 40 ALA CA C 2.073 -3.626 -12.244 1.00 . A A . 40 ALA CA 1 1
18 22924 1 1 40 ALA CB C 2.799 -4.818 -11.640 1.00 . A A . 40 ALA CB 1 1
18 22925 1 1 40 ALA H H 3.301 -1.972 -11.760 1.00 . A A . 40 ALA H 1 1
18 22926 1 1 40 ALA HA H 1.650 -3.934 -13.190 1.00 . A A . 40 ALA HA 1 1
18 22927 1 1 40 ALA HB1 H 3.795 -4.879 -12.053 1.00 . A A . 40 ALA HB1 1 1
18 22928 1 1 40 ALA HB2 H 2.859 -4.697 -10.569 1.00 . A A . 40 ALA HB2 1 1
18 22929 1 1 40 ALA HB3 H 2.257 -5.723 -11.870 1.00 . A A . 40 ALA HB3 1 1
18 22930 1 1 40 ALA N N 3.011 -2.541 -12.504 1.00 . A A . 40 ALA N 1 1
18 22931 1 1 40 ALA O O 1.188 -2.533 -10.299 1.00 . A A . 40 ALA O 1 1
18 22932 1 1 41 ARG C C -1.555 -3.971 -9.649 1.00 . A A . 41 ARG C 1 1
18 22933 1 1 41 ARG CA C -1.452 -3.116 -10.909 1.00 . A A . 41 ARG CA 1 1
18 22934 1 1 41 ARG CB C -2.728 -3.258 -11.741 1.00 . A A . 41 ARG CB 1 1
18 22935 1 1 41 ARG CD C -3.862 -4.855 -13.317 1.00 . A A . 41 ARG CD 1 1
18 22936 1 1 41 ARG CG C -3.135 -4.702 -11.990 1.00 . A A . 41 ARG CG 1 1
18 22937 1 1 41 ARG CZ C -5.071 -6.990 -13.170 1.00 . A A . 41 ARG CZ 1 1
18 22938 1 1 41 ARG H H -0.416 -4.003 -12.528 1.00 . A A . 41 ARG H 1 1
18 22939 1 1 41 ARG HA H -1.335 -2.083 -10.620 1.00 . A A . 41 ARG HA 1 1
18 22940 1 1 41 ARG HB2 H -3.537 -2.763 -11.226 1.00 . A A . 41 ARG HB2 1 1
18 22941 1 1 41 ARG HB3 H -2.574 -2.781 -12.697 1.00 . A A . 41 ARG HB3 1 1
18 22942 1 1 41 ARG HD2 H -4.818 -4.359 -13.248 1.00 . A A . 41 ARG HD2 1 1
18 22943 1 1 41 ARG HD3 H -3.270 -4.390 -14.091 1.00 . A A . 41 ARG HD3 1 1
18 22944 1 1 41 ARG HE H -3.454 -6.671 -14.293 1.00 . A A . 41 ARG HE 1 1
18 22945 1 1 41 ARG HG2 H -2.249 -5.319 -12.004 1.00 . A A . 41 ARG HG2 1 1
18 22946 1 1 41 ARG HG3 H -3.788 -5.023 -11.192 1.00 . A A . 41 ARG HG3 1 1
18 22947 1 1 41 ARG HH11 H -5.836 -5.500 -12.041 1.00 . A A . 41 ARG HH11 1 1
18 22948 1 1 41 ARG HH12 H -6.680 -7.011 -11.947 1.00 . A A . 41 ARG HH12 1 1
18 22949 1 1 41 ARG HH21 H -4.556 -8.665 -14.178 1.00 . A A . 41 ARG HH21 1 1
18 22950 1 1 41 ARG HH22 H -5.950 -8.810 -13.162 1.00 . A A . 41 ARG HH22 1 1
18 22951 1 1 41 ARG N N -0.287 -3.495 -11.700 1.00 . A A . 41 ARG N 1 1
18 22952 1 1 41 ARG NE N -4.079 -6.257 -13.663 1.00 . A A . 41 ARG NE 1 1
18 22953 1 1 41 ARG NH1 N -5.933 -6.457 -12.315 1.00 . A A . 41 ARG NH1 1 1
18 22954 1 1 41 ARG NH2 N -5.203 -8.259 -13.534 1.00 . A A . 41 ARG NH2 1 1
18 22955 1 1 41 ARG O O -2.018 -5.112 -9.696 1.00 . A A . 41 ARG O 1 1
18 22956 1 1 42 LEU C C -2.558 -4.051 -6.635 1.00 . A A . 42 LEU C 1 1
18 22957 1 1 42 LEU CA C -1.165 -4.123 -7.252 1.00 . A A . 42 LEU CA 1 1
18 22958 1 1 42 LEU CB C -0.135 -3.539 -6.283 1.00 . A A . 42 LEU CB 1 1
18 22959 1 1 42 LEU CD1 C 2.164 -3.546 -5.284 1.00 . A A . 42 LEU CD1 1 1
18 22960 1 1 42 LEU CD2 C 1.267 -5.615 -6.367 1.00 . A A . 42 LEU CD2 1 1
18 22961 1 1 42 LEU CG C 1.285 -4.094 -6.398 1.00 . A A . 42 LEU CG 1 1
18 22962 1 1 42 LEU H H -0.764 -2.501 -8.550 1.00 . A A . 42 LEU H 1 1
18 22963 1 1 42 LEU HA H -0.921 -5.158 -7.441 1.00 . A A . 42 LEU HA 1 1
18 22964 1 1 42 LEU HB2 H -0.088 -2.474 -6.454 1.00 . A A . 42 LEU HB2 1 1
18 22965 1 1 42 LEU HB3 H -0.485 -3.725 -5.278 1.00 . A A . 42 LEU HB3 1 1
18 22966 1 1 42 LEU HD11 H 3.065 -3.130 -5.708 1.00 . A A . 42 LEU HD11 1 1
18 22967 1 1 42 LEU HD12 H 2.421 -4.345 -4.603 1.00 . A A . 42 LEU HD12 1 1
18 22968 1 1 42 LEU HD13 H 1.628 -2.776 -4.748 1.00 . A A . 42 LEU HD13 1 1
18 22969 1 1 42 LEU HD21 H 0.395 -5.953 -5.826 1.00 . A A . 42 LEU HD21 1 1
18 22970 1 1 42 LEU HD22 H 2.158 -5.976 -5.874 1.00 . A A . 42 LEU HD22 1 1
18 22971 1 1 42 LEU HD23 H 1.234 -5.995 -7.377 1.00 . A A . 42 LEU HD23 1 1
18 22972 1 1 42 LEU HG H 1.711 -3.783 -7.342 1.00 . A A . 42 LEU HG 1 1
18 22973 1 1 42 LEU N N -1.122 -3.413 -8.525 1.00 . A A . 42 LEU N 1 1
18 22974 1 1 42 LEU O O -3.405 -3.276 -7.079 1.00 . A A . 42 LEU O 1 1
18 22975 1 1 43 PHE C C -3.921 -4.547 -3.450 1.00 . A A . 43 PHE C 1 1
18 22976 1 1 43 PHE CA C -4.078 -4.890 -4.929 1.00 . A A . 43 PHE CA 1 1
18 22977 1 1 43 PHE CB C -4.727 -6.268 -5.078 1.00 . A A . 43 PHE CB 1 1
18 22978 1 1 43 PHE CD1 C -6.494 -5.745 -3.374 1.00 . A A . 43 PHE CD1 1 1
18 22979 1 1 43 PHE CD2 C -5.510 -7.917 -3.357 1.00 . A A . 43 PHE CD2 1 1
18 22980 1 1 43 PHE CE1 C -7.292 -6.095 -2.302 1.00 . A A . 43 PHE CE1 1 1
18 22981 1 1 43 PHE CE2 C -6.306 -8.273 -2.284 1.00 . A A . 43 PHE CE2 1 1
18 22982 1 1 43 PHE CG C -5.594 -6.651 -3.913 1.00 . A A . 43 PHE CG 1 1
18 22983 1 1 43 PHE CZ C -7.199 -7.361 -1.757 1.00 . A A . 43 PHE CZ 1 1
18 22984 1 1 43 PHE H H -2.072 -5.458 -5.300 1.00 . A A . 43 PHE H 1 1
18 22985 1 1 43 PHE HA H -4.711 -4.151 -5.393 1.00 . A A . 43 PHE HA 1 1
18 22986 1 1 43 PHE HB2 H -5.343 -6.273 -5.965 1.00 . A A . 43 PHE HB2 1 1
18 22987 1 1 43 PHE HB3 H -3.953 -7.014 -5.177 1.00 . A A . 43 PHE HB3 1 1
18 22988 1 1 43 PHE HD1 H -6.569 -4.755 -3.800 1.00 . A A . 43 PHE HD1 1 1
18 22989 1 1 43 PHE HD2 H -4.811 -8.632 -3.769 1.00 . A A . 43 PHE HD2 1 1
18 22990 1 1 43 PHE HE1 H -7.990 -5.381 -1.891 1.00 . A A . 43 PHE HE1 1 1
18 22991 1 1 43 PHE HE2 H -6.230 -9.264 -1.861 1.00 . A A . 43 PHE HE2 1 1
18 22992 1 1 43 PHE HZ H -7.821 -7.637 -0.919 1.00 . A A . 43 PHE HZ 1 1
18 22993 1 1 43 PHE N N -2.787 -4.863 -5.608 1.00 . A A . 43 PHE N 1 1
18 22994 1 1 43 PHE O O -3.459 -5.367 -2.656 1.00 . A A . 43 PHE O 1 1
18 22995 1 1 44 PHE C C -5.578 -2.895 -1.028 1.00 . A A . 44 PHE C 1 1
18 22996 1 1 44 PHE CA C -4.211 -2.875 -1.705 1.00 . A A . 44 PHE CA 1 1
18 22997 1 1 44 PHE CB C -3.623 -1.463 -1.650 1.00 . A A . 44 PHE CB 1 1
18 22998 1 1 44 PHE CD1 C -5.104 0.156 -2.868 1.00 . A A . 44 PHE CD1 1 1
18 22999 1 1 44 PHE CD2 C -5.198 0.105 -0.485 1.00 . A A . 44 PHE CD2 1 1
18 23000 1 1 44 PHE CE1 C -6.060 1.153 -2.888 1.00 . A A . 44 PHE CE1 1 1
18 23001 1 1 44 PHE CE2 C -6.155 1.101 -0.499 1.00 . A A . 44 PHE CE2 1 1
18 23002 1 1 44 PHE CG C -4.662 -0.379 -1.668 1.00 . A A . 44 PHE CG 1 1
18 23003 1 1 44 PHE CZ C -6.586 1.627 -1.702 1.00 . A A . 44 PHE CZ 1 1
18 23004 1 1 44 PHE H H -4.669 -2.720 -3.767 1.00 . A A . 44 PHE H 1 1
18 23005 1 1 44 PHE HA H -3.553 -3.550 -1.181 1.00 . A A . 44 PHE HA 1 1
18 23006 1 1 44 PHE HB2 H -3.048 -1.356 -0.743 1.00 . A A . 44 PHE HB2 1 1
18 23007 1 1 44 PHE HB3 H -2.975 -1.318 -2.501 1.00 . A A . 44 PHE HB3 1 1
18 23008 1 1 44 PHE HD1 H -4.692 -0.214 -3.796 1.00 . A A . 44 PHE HD1 1 1
18 23009 1 1 44 PHE HD2 H -4.862 -0.305 0.456 1.00 . A A . 44 PHE HD2 1 1
18 23010 1 1 44 PHE HE1 H -6.395 1.562 -3.830 1.00 . A A . 44 PHE HE1 1 1
18 23011 1 1 44 PHE HE2 H -6.565 1.471 0.429 1.00 . A A . 44 PHE HE2 1 1
18 23012 1 1 44 PHE HZ H -7.334 2.406 -1.715 1.00 . A A . 44 PHE HZ 1 1
18 23013 1 1 44 PHE N N -4.309 -3.329 -3.088 1.00 . A A . 44 PHE N 1 1
18 23014 1 1 44 PHE O O -6.579 -2.478 -1.612 1.00 . A A . 44 PHE O 1 1
18 23015 1 1 45 HIS C C -7.109 -2.159 1.726 1.00 . A A . 45 HIS C 1 1
18 23016 1 1 45 HIS CA C -6.857 -3.458 0.966 1.00 . A A . 45 HIS CA 1 1
18 23017 1 1 45 HIS CB C -6.814 -4.633 1.942 1.00 . A A . 45 HIS CB 1 1
18 23018 1 1 45 HIS CD2 C -8.448 -6.646 2.017 1.00 . A A . 45 HIS CD2 1 1
18 23019 1 1 45 HIS CE1 C -10.295 -5.543 2.444 1.00 . A A . 45 HIS CE1 1 1
18 23020 1 1 45 HIS CG C -8.129 -5.333 2.096 1.00 . A A . 45 HIS CG 1 1
18 23021 1 1 45 HIS H H -4.782 -3.699 0.620 1.00 . A A . 45 HIS H 1 1
18 23022 1 1 45 HIS HA H -7.663 -3.613 0.265 1.00 . A A . 45 HIS HA 1 1
18 23023 1 1 45 HIS HB2 H -6.093 -5.357 1.592 1.00 . A A . 45 HIS HB2 1 1
18 23024 1 1 45 HIS HB3 H -6.512 -4.274 2.916 1.00 . A A . 45 HIS HB3 1 1
18 23025 1 1 45 HIS HD1 H -9.406 -3.701 2.480 1.00 . A A . 45 HIS HD1 1 1
18 23026 1 1 45 HIS HD2 H -7.767 -7.461 1.818 1.00 . A A . 45 HIS HD2 1 1
18 23027 1 1 45 HIS HE1 H -11.330 -5.312 2.645 1.00 . A A . 45 HIS HE1 1 1
18 23028 1 1 45 HIS HE2 H -10.300 -7.588 2.325 1.00 . A A . 45 HIS HE2 1 1
18 23029 1 1 45 HIS N N -5.613 -3.383 0.208 1.00 . A A . 45 HIS N 1 1
18 23030 1 1 45 HIS ND1 N -9.308 -4.669 2.364 1.00 . A A . 45 HIS ND1 1 1
18 23031 1 1 45 HIS NE2 N -9.800 -6.750 2.237 1.00 . A A . 45 HIS NE2 1 1
18 23032 1 1 45 HIS O O -6.186 -1.568 2.287 1.00 . A A . 45 HIS O 1 1
18 23033 1 1 46 CYS C C -8.256 -0.512 3.875 1.00 . A A . 46 CYS C 1 1
18 23034 1 1 46 CYS CA C -8.736 -0.490 2.428 1.00 . A A . 46 CYS CA 1 1
18 23035 1 1 46 CYS CB C -10.253 -0.296 2.383 1.00 . A A . 46 CYS CB 1 1
18 23036 1 1 46 CYS H H -9.055 -2.235 1.272 1.00 . A A . 46 CYS H 1 1
18 23037 1 1 46 CYS HA H -8.261 0.333 1.916 1.00 . A A . 46 CYS HA 1 1
18 23038 1 1 46 CYS HB2 H -10.735 -1.246 2.562 1.00 . A A . 46 CYS HB2 1 1
18 23039 1 1 46 CYS HB3 H -10.542 0.398 3.158 1.00 . A A . 46 CYS HB3 1 1
18 23040 1 1 46 CYS HG H -11.839 -0.456 0.394 1.00 . A A . 46 CYS HG 1 1
18 23041 1 1 46 CYS N N -8.363 -1.720 1.738 1.00 . A A . 46 CYS N 1 1
18 23042 1 1 46 CYS O O -8.212 0.523 4.540 1.00 . A A . 46 CYS O 1 1
18 23043 1 1 46 CYS SG S -10.869 0.345 0.809 1.00 . A A . 46 CYS SG 1 1
18 23044 1 1 47 SER C C -5.970 -1.422 5.855 1.00 . A A . 47 SER C 1 1
18 23045 1 1 47 SER CA C -7.428 -1.855 5.728 1.00 . A A . 47 SER CA 1 1
18 23046 1 1 47 SER CB C -7.581 -3.309 6.179 1.00 . A A . 47 SER CB 1 1
18 23047 1 1 47 SER H H -7.957 -2.486 3.778 1.00 . A A . 47 SER H 1 1
18 23048 1 1 47 SER HA H -8.034 -1.225 6.362 1.00 . A A . 47 SER HA 1 1
18 23049 1 1 47 SER HB2 H -8.627 -3.574 6.180 1.00 . A A . 47 SER HB2 1 1
18 23050 1 1 47 SER HB3 H -7.047 -3.953 5.496 1.00 . A A . 47 SER HB3 1 1
18 23051 1 1 47 SER HG H -6.378 -4.170 7.464 1.00 . A A . 47 SER HG 1 1
18 23052 1 1 47 SER N N -7.899 -1.698 4.358 1.00 . A A . 47 SER N 1 1
18 23053 1 1 47 SER O O -5.552 -0.912 6.893 1.00 . A A . 47 SER O 1 1
18 23054 1 1 47 SER OG O -7.061 -3.496 7.484 1.00 . A A . 47 SER OG 1 1
18 23055 1 1 48 GLN C C -3.619 0.237 4.993 1.00 . A A . 48 GLN C 1 1
18 23056 1 1 48 GLN CA C -3.792 -1.263 4.780 1.00 . A A . 48 GLN CA 1 1
18 23057 1 1 48 GLN CB C -3.143 -1.681 3.460 1.00 . A A . 48 GLN CB 1 1
18 23058 1 1 48 GLN CD C -2.975 -4.088 4.211 1.00 . A A . 48 GLN CD 1 1
18 23059 1 1 48 GLN CG C -3.380 -3.139 3.100 1.00 . A A . 48 GLN CG 1 1
18 23060 1 1 48 GLN H H -5.595 -2.041 3.991 1.00 . A A . 48 GLN H 1 1
18 23061 1 1 48 GLN HA H -3.309 -1.787 5.591 1.00 . A A . 48 GLN HA 1 1
18 23062 1 1 48 GLN HB2 H -3.541 -1.067 2.666 1.00 . A A . 48 GLN HB2 1 1
18 23063 1 1 48 GLN HB3 H -2.077 -1.519 3.530 1.00 . A A . 48 GLN HB3 1 1
18 23064 1 1 48 GLN HE21 H -4.496 -5.291 3.771 1.00 . A A . 48 GLN HE21 1 1
18 23065 1 1 48 GLN HE22 H -3.491 -5.799 5.081 1.00 . A A . 48 GLN HE22 1 1
18 23066 1 1 48 GLN HG2 H -4.431 -3.279 2.893 1.00 . A A . 48 GLN HG2 1 1
18 23067 1 1 48 GLN HG3 H -2.806 -3.376 2.217 1.00 . A A . 48 GLN HG3 1 1
18 23068 1 1 48 GLN N N -5.203 -1.631 4.789 1.00 . A A . 48 GLN N 1 1
18 23069 1 1 48 GLN NE2 N -3.730 -5.168 4.372 1.00 . A A . 48 GLN NE2 1 1
18 23070 1 1 48 GLN O O -2.881 0.667 5.879 1.00 . A A . 48 GLN O 1 1
18 23071 1 1 48 GLN OE1 O -1.995 -3.852 4.918 1.00 . A A . 48 GLN OE1 1 1
18 23072 1 1 49 TYR C C -4.454 2.945 5.708 1.00 . A A . 49 TYR C 1 1
18 23073 1 1 49 TYR CA C -4.224 2.481 4.273 1.00 . A A . 49 TYR CA 1 1
18 23074 1 1 49 TYR CB C -5.250 3.133 3.344 1.00 . A A . 49 TYR CB 1 1
18 23075 1 1 49 TYR CD1 C -3.890 5.253 3.162 1.00 . A A . 49 TYR CD1 1 1
18 23076 1 1 49 TYR CD2 C -6.261 5.447 3.312 1.00 . A A . 49 TYR CD2 1 1
18 23077 1 1 49 TYR CE1 C -3.777 6.628 3.096 1.00 . A A . 49 TYR CE1 1 1
18 23078 1 1 49 TYR CE2 C -6.157 6.823 3.245 1.00 . A A . 49 TYR CE2 1 1
18 23079 1 1 49 TYR CG C -5.131 4.638 3.271 1.00 . A A . 49 TYR CG 1 1
18 23080 1 1 49 TYR CZ C -4.913 7.408 3.138 1.00 . A A . 49 TYR CZ 1 1
18 23081 1 1 49 TYR H H -4.877 0.627 3.489 1.00 . A A . 49 TYR H 1 1
18 23082 1 1 49 TYR HA H -3.233 2.780 3.964 1.00 . A A . 49 TYR HA 1 1
18 23083 1 1 49 TYR HB2 H -5.121 2.742 2.346 1.00 . A A . 49 TYR HB2 1 1
18 23084 1 1 49 TYR HB3 H -6.244 2.895 3.693 1.00 . A A . 49 TYR HB3 1 1
18 23085 1 1 49 TYR HD1 H -3.002 4.638 3.128 1.00 . A A . 49 TYR HD1 1 1
18 23086 1 1 49 TYR HD2 H -7.234 4.985 3.396 1.00 . A A . 49 TYR HD2 1 1
18 23087 1 1 49 TYR HE1 H -2.803 7.087 3.011 1.00 . A A . 49 TYR HE1 1 1
18 23088 1 1 49 TYR HE2 H -7.047 7.434 3.278 1.00 . A A . 49 TYR HE2 1 1
18 23089 1 1 49 TYR HH H -4.014 9.013 2.580 1.00 . A A . 49 TYR HH 1 1
18 23090 1 1 49 TYR N N -4.305 1.028 4.176 1.00 . A A . 49 TYR N 1 1
18 23091 1 1 49 TYR O O -5.472 2.623 6.320 1.00 . A A . 49 TYR O 1 1
18 23092 1 1 49 TYR OH O -4.805 8.779 3.071 1.00 . A A . 49 TYR OH 1 1
18 23093 1 1 50 ASN C C -4.529 5.420 7.665 1.00 . A A . 50 ASN C 1 1
18 23094 1 1 50 ASN CA C -3.598 4.213 7.601 1.00 . A A . 50 ASN CA 1 1
18 23095 1 1 50 ASN CB C -2.212 4.595 8.125 1.00 . A A . 50 ASN CB 1 1
18 23096 1 1 50 ASN CG C -2.103 4.450 9.630 1.00 . A A . 50 ASN CG 1 1
18 23097 1 1 50 ASN H H -2.712 3.927 5.699 1.00 . A A . 50 ASN H 1 1
18 23098 1 1 50 ASN HA H -4.003 3.427 8.220 1.00 . A A . 50 ASN HA 1 1
18 23099 1 1 50 ASN HB2 H -1.472 3.955 7.667 1.00 . A A . 50 ASN HB2 1 1
18 23100 1 1 50 ASN HB3 H -2.005 5.622 7.864 1.00 . A A . 50 ASN HB3 1 1
18 23101 1 1 50 ASN HD21 H -0.708 3.049 9.420 1.00 . A A . 50 ASN HD21 1 1
18 23102 1 1 50 ASN HD22 H -1.137 3.443 11.046 1.00 . A A . 50 ASN HD22 1 1
18 23103 1 1 50 ASN N N -3.501 3.704 6.237 1.00 . A A . 50 ASN N 1 1
18 23104 1 1 50 ASN ND2 N -1.228 3.557 10.077 1.00 . A A . 50 ASN ND2 1 1
18 23105 1 1 50 ASN O O -5.291 5.579 8.618 1.00 . A A . 50 ASN O 1 1
18 23106 1 1 50 ASN OD1 O -2.798 5.134 10.382 1.00 . A A . 50 ASN OD1 1 1
18 23107 1 1 51 GLY C C -6.775 7.109 6.504 1.00 . A A . 51 GLY C 1 1
18 23108 1 1 51 GLY CA C -5.302 7.450 6.604 1.00 . A A . 51 GLY CA 1 1
18 23109 1 1 51 GLY H H -3.833 6.091 5.912 1.00 . A A . 51 GLY H 1 1
18 23110 1 1 51 GLY HA2 H -5.137 8.028 7.501 1.00 . A A . 51 GLY HA2 1 1
18 23111 1 1 51 GLY HA3 H -5.024 8.047 5.748 1.00 . A A . 51 GLY HA3 1 1
18 23112 1 1 51 GLY N N -4.460 6.269 6.644 1.00 . A A . 51 GLY N 1 1
18 23113 1 1 51 GLY O O -7.252 6.188 7.164 1.00 . A A . 51 GLY O 1 1
18 23114 1 1 52 ASN C C -9.274 7.501 4.014 1.00 . A A . 52 ASN C 1 1
18 23115 1 1 52 ASN CA C -8.928 7.630 5.494 1.00 . A A . 52 ASN CA 1 1
18 23116 1 1 52 ASN CB C -9.731 8.772 6.119 1.00 . A A . 52 ASN CB 1 1
18 23117 1 1 52 ASN CG C -9.121 10.131 5.834 1.00 . A A . 52 ASN CG 1 1
18 23118 1 1 52 ASN H H -7.062 8.577 5.177 1.00 . A A . 52 ASN H 1 1
18 23119 1 1 52 ASN HA H -9.184 6.707 5.993 1.00 . A A . 52 ASN HA 1 1
18 23120 1 1 52 ASN HB2 H -10.735 8.759 5.720 1.00 . A A . 52 ASN HB2 1 1
18 23121 1 1 52 ASN HB3 H -9.771 8.633 7.189 1.00 . A A . 52 ASN HB3 1 1
18 23122 1 1 52 ASN HD21 H -10.766 10.694 4.869 1.00 . A A . 52 ASN HD21 1 1
18 23123 1 1 52 ASN HD22 H -9.503 11.870 4.949 1.00 . A A . 52 ASN HD22 1 1
18 23124 1 1 52 ASN N N -7.499 7.856 5.676 1.00 . A A . 52 ASN N 1 1
18 23125 1 1 52 ASN ND2 N -9.873 10.984 5.148 1.00 . A A . 52 ASN ND2 1 1
18 23126 1 1 52 ASN O O -9.185 8.469 3.257 1.00 . A A . 52 ASN O 1 1
18 23127 1 1 52 ASN OD1 O -7.988 10.410 6.225 1.00 . A A . 52 ASN OD1 1 1
18 23128 1 1 53 LEU C C -10.693 7.266 1.592 1.00 . A A . 53 LEU C 1 1
18 23129 1 1 53 LEU CA C -10.030 6.043 2.216 1.00 . A A . 53 LEU CA 1 1
18 23130 1 1 53 LEU CB C -10.967 4.838 2.126 1.00 . A A . 53 LEU CB 1 1
18 23131 1 1 53 LEU CD1 C -9.569 3.464 0.563 1.00 . A A . 53 LEU CD1 1 1
18 23132 1 1 53 LEU CD2 C -9.338 3.163 3.036 1.00 . A A . 53 LEU CD2 1 1
18 23133 1 1 53 LEU CG C -10.297 3.482 1.898 1.00 . A A . 53 LEU CG 1 1
18 23134 1 1 53 LEU H H -9.720 5.567 4.255 1.00 . A A . 53 LEU H 1 1
18 23135 1 1 53 LEU HA H -9.122 5.824 1.674 1.00 . A A . 53 LEU HA 1 1
18 23136 1 1 53 LEU HB2 H -11.522 4.781 3.050 1.00 . A A . 53 LEU HB2 1 1
18 23137 1 1 53 LEU HB3 H -11.651 5.012 1.307 1.00 . A A . 53 LEU HB3 1 1
18 23138 1 1 53 LEU HD11 H -9.791 4.370 0.020 1.00 . A A . 53 LEU HD11 1 1
18 23139 1 1 53 LEU HD12 H -9.895 2.610 -0.013 1.00 . A A . 53 LEU HD12 1 1
18 23140 1 1 53 LEU HD13 H -8.505 3.397 0.735 1.00 . A A . 53 LEU HD13 1 1
18 23141 1 1 53 LEU HD21 H -9.360 2.103 3.238 1.00 . A A . 53 LEU HD21 1 1
18 23142 1 1 53 LEU HD22 H -9.637 3.705 3.921 1.00 . A A . 53 LEU HD22 1 1
18 23143 1 1 53 LEU HD23 H -8.337 3.456 2.755 1.00 . A A . 53 LEU HD23 1 1
18 23144 1 1 53 LEU HG H -11.056 2.712 1.874 1.00 . A A . 53 LEU HG 1 1
18 23145 1 1 53 LEU N N -9.669 6.299 3.607 1.00 . A A . 53 LEU N 1 1
18 23146 1 1 53 LEU O O -10.400 7.628 0.453 1.00 . A A . 53 LEU O 1 1
18 23147 1 1 54 GLN C C -11.330 10.043 1.174 1.00 . A A . 54 GLN C 1 1
18 23148 1 1 54 GLN CA C -12.291 9.081 1.865 1.00 . A A . 54 GLN CA 1 1
18 23149 1 1 54 GLN CB C -12.992 9.789 3.026 1.00 . A A . 54 GLN CB 1 1
18 23150 1 1 54 GLN CD C -15.329 8.855 2.811 1.00 . A A . 54 GLN CD 1 1
18 23151 1 1 54 GLN CG C -14.087 8.958 3.674 1.00 . A A . 54 GLN CG 1 1
18 23152 1 1 54 GLN H H -11.777 7.561 3.245 1.00 . A A . 54 GLN H 1 1
18 23153 1 1 54 GLN HA H -13.033 8.758 1.152 1.00 . A A . 54 GLN HA 1 1
18 23154 1 1 54 GLN HB2 H -12.259 10.031 3.781 1.00 . A A . 54 GLN HB2 1 1
18 23155 1 1 54 GLN HB3 H -13.434 10.704 2.659 1.00 . A A . 54 GLN HB3 1 1
18 23156 1 1 54 GLN HE21 H -15.319 6.875 2.989 1.00 . A A . 54 GLN HE21 1 1
18 23157 1 1 54 GLN HE22 H -16.598 7.536 2.035 1.00 . A A . 54 GLN HE22 1 1
18 23158 1 1 54 GLN HG2 H -13.708 7.962 3.851 1.00 . A A . 54 GLN HG2 1 1
18 23159 1 1 54 GLN HG3 H -14.357 9.412 4.616 1.00 . A A . 54 GLN HG3 1 1
18 23160 1 1 54 GLN N N -11.587 7.898 2.346 1.00 . A A . 54 GLN N 1 1
18 23161 1 1 54 GLN NE2 N -15.796 7.632 2.588 1.00 . A A . 54 GLN NE2 1 1
18 23162 1 1 54 GLN O O -11.590 10.503 0.062 1.00 . A A . 54 GLN O 1 1
18 23163 1 1 54 GLN OE1 O -15.864 9.863 2.350 1.00 . A A . 54 GLN OE1 1 1
18 23164 1 1 55 ASP C C -8.544 10.634 0.065 1.00 . A A . 55 ASP C 1 1
18 23165 1 1 55 ASP CA C -9.219 11.248 1.287 1.00 . A A . 55 ASP CA 1 1
18 23166 1 1 55 ASP CB C -8.170 11.589 2.347 1.00 . A A . 55 ASP CB 1 1
18 23167 1 1 55 ASP CG C -8.541 12.818 3.154 1.00 . A A . 55 ASP CG 1 1
18 23168 1 1 55 ASP H H -10.068 9.943 2.721 1.00 . A A . 55 ASP H 1 1
18 23169 1 1 55 ASP HA H -9.722 12.155 0.987 1.00 . A A . 55 ASP HA 1 1
18 23170 1 1 55 ASP HB2 H -8.067 10.754 3.024 1.00 . A A . 55 ASP HB2 1 1
18 23171 1 1 55 ASP HB3 H -7.223 11.772 1.861 1.00 . A A . 55 ASP HB3 1 1
18 23172 1 1 55 ASP N N -10.219 10.342 1.839 1.00 . A A . 55 ASP N 1 1
18 23173 1 1 55 ASP O O -8.234 11.331 -0.902 1.00 . A A . 55 ASP O 1 1
18 23174 1 1 55 ASP OD1 O -9.746 13.018 3.410 1.00 . A A . 55 ASP OD1 1 1
18 23175 1 1 55 ASP OD2 O -7.625 13.580 3.530 1.00 . A A . 55 ASP OD2 1 1
18 23176 1 1 56 LEU C C -8.587 8.585 -2.214 1.00 . A A . 56 LEU C 1 1
18 23177 1 1 56 LEU CA C -7.679 8.617 -0.988 1.00 . A A . 56 LEU CA 1 1
18 23178 1 1 56 LEU CB C -7.322 7.191 -0.566 1.00 . A A . 56 LEU CB 1 1
18 23179 1 1 56 LEU CD1 C -4.878 7.423 -1.075 1.00 . A A . 56 LEU CD1 1 1
18 23180 1 1 56 LEU CD2 C -5.876 5.152 -0.756 1.00 . A A . 56 LEU CD2 1 1
18 23181 1 1 56 LEU CG C -6.118 6.564 -1.270 1.00 . A A . 56 LEU CG 1 1
18 23182 1 1 56 LEU H H -8.587 8.824 0.912 1.00 . A A . 56 LEU H 1 1
18 23183 1 1 56 LEU HA H -6.772 9.147 -1.241 1.00 . A A . 56 LEU HA 1 1
18 23184 1 1 56 LEU HB2 H -7.116 7.202 0.494 1.00 . A A . 56 LEU HB2 1 1
18 23185 1 1 56 LEU HB3 H -8.182 6.565 -0.758 1.00 . A A . 56 LEU HB3 1 1
18 23186 1 1 56 LEU HD11 H -4.982 8.337 -1.639 1.00 . A A . 56 LEU HD11 1 1
18 23187 1 1 56 LEU HD12 H -4.009 6.884 -1.419 1.00 . A A . 56 LEU HD12 1 1
18 23188 1 1 56 LEU HD13 H -4.764 7.658 -0.027 1.00 . A A . 56 LEU HD13 1 1
18 23189 1 1 56 LEU HD21 H -6.670 4.875 -0.079 1.00 . A A . 56 LEU HD21 1 1
18 23190 1 1 56 LEU HD22 H -4.930 5.115 -0.236 1.00 . A A . 56 LEU HD22 1 1
18 23191 1 1 56 LEU HD23 H -5.857 4.465 -1.589 1.00 . A A . 56 LEU HD23 1 1
18 23192 1 1 56 LEU HG H -6.319 6.505 -2.330 1.00 . A A . 56 LEU HG 1 1
18 23193 1 1 56 LEU N N -8.318 9.326 0.115 1.00 . A A . 56 LEU N 1 1
18 23194 1 1 56 LEU O O -9.812 8.566 -2.092 1.00 . A A . 56 LEU O 1 1
18 23195 1 1 57 LYS C C -7.883 7.964 -5.773 1.00 . A A . 57 LYS C 1 1
18 23196 1 1 57 LYS CA C -8.730 8.541 -4.643 1.00 . A A . 57 LYS CA 1 1
18 23197 1 1 57 LYS CB C -9.205 9.948 -5.016 1.00 . A A . 57 LYS CB 1 1
18 23198 1 1 57 LYS CD C -8.615 12.369 -5.327 1.00 . A A . 57 LYS CD 1 1
18 23199 1 1 57 LYS CE C -7.736 13.501 -4.816 1.00 . A A . 57 LYS CE 1 1
18 23200 1 1 57 LYS CG C -8.155 11.023 -4.795 1.00 . A A . 57 LYS CG 1 1
18 23201 1 1 57 LYS H H -6.998 8.592 -3.427 1.00 . A A . 57 LYS H 1 1
18 23202 1 1 57 LYS HA H -9.591 7.907 -4.495 1.00 . A A . 57 LYS HA 1 1
18 23203 1 1 57 LYS HB2 H -9.485 9.956 -6.059 1.00 . A A . 57 LYS HB2 1 1
18 23204 1 1 57 LYS HB3 H -10.071 10.192 -4.418 1.00 . A A . 57 LYS HB3 1 1
18 23205 1 1 57 LYS HD2 H -8.572 12.355 -6.406 1.00 . A A . 57 LYS HD2 1 1
18 23206 1 1 57 LYS HD3 H -9.633 12.544 -5.007 1.00 . A A . 57 LYS HD3 1 1
18 23207 1 1 57 LYS HE2 H -7.957 13.668 -3.773 1.00 . A A . 57 LYS HE2 1 1
18 23208 1 1 57 LYS HE3 H -6.701 13.211 -4.923 1.00 . A A . 57 LYS HE3 1 1
18 23209 1 1 57 LYS HG2 H -7.962 11.113 -3.736 1.00 . A A . 57 LYS HG2 1 1
18 23210 1 1 57 LYS HG3 H -7.246 10.736 -5.305 1.00 . A A . 57 LYS HG3 1 1
18 23211 1 1 57 LYS HZ1 H -8.727 14.632 -6.265 1.00 . A A . 57 LYS HZ1 1 1
18 23212 1 1 57 LYS HZ2 H -7.098 15.045 -6.069 1.00 . A A . 57 LYS HZ2 1 1
18 23213 1 1 57 LYS HZ3 H -8.237 15.526 -4.915 1.00 . A A . 57 LYS HZ3 1 1
18 23214 1 1 57 LYS N N -7.978 8.576 -3.395 1.00 . A A . 57 LYS N 1 1
18 23215 1 1 57 LYS NZ N -7.966 14.765 -5.569 1.00 . A A . 57 LYS NZ 1 1
18 23216 1 1 57 LYS O O -6.661 7.863 -5.657 1.00 . A A . 57 LYS O 1 1
18 23217 1 1 58 VAL C C -7.115 8.105 -8.804 1.00 . A A . 58 VAL C 1 1
18 23218 1 1 58 VAL CA C -7.846 7.022 -8.017 1.00 . A A . 58 VAL CA 1 1
18 23219 1 1 58 VAL CB C -8.822 6.291 -8.957 1.00 . A A . 58 VAL CB 1 1
18 23220 1 1 58 VAL CG1 C -8.091 5.764 -10.183 1.00 . A A . 58 VAL CG1 1 1
18 23221 1 1 58 VAL CG2 C -9.525 5.161 -8.219 1.00 . A A . 58 VAL CG2 1 1
18 23222 1 1 58 VAL H H -9.513 7.692 -6.898 1.00 . A A . 58 VAL H 1 1
18 23223 1 1 58 VAL HA H -7.123 6.306 -7.654 1.00 . A A . 58 VAL HA 1 1
18 23224 1 1 58 VAL HB H -9.570 6.997 -9.287 1.00 . A A . 58 VAL HB 1 1
18 23225 1 1 58 VAL HG11 H -7.669 4.795 -9.961 1.00 . A A . 58 VAL HG11 1 1
18 23226 1 1 58 VAL HG12 H -8.785 5.676 -11.006 1.00 . A A . 58 VAL HG12 1 1
18 23227 1 1 58 VAL HG13 H -7.299 6.448 -10.450 1.00 . A A . 58 VAL HG13 1 1
18 23228 1 1 58 VAL HG21 H -9.495 5.352 -7.157 1.00 . A A . 58 VAL HG21 1 1
18 23229 1 1 58 VAL HG22 H -10.554 5.103 -8.545 1.00 . A A . 58 VAL HG22 1 1
18 23230 1 1 58 VAL HG23 H -9.028 4.227 -8.432 1.00 . A A . 58 VAL HG23 1 1
18 23231 1 1 58 VAL N N -8.539 7.587 -6.866 1.00 . A A . 58 VAL N 1 1
18 23232 1 1 58 VAL O O -7.732 9.036 -9.319 1.00 . A A . 58 VAL O 1 1
18 23233 1 1 59 GLY C C -4.133 9.789 -8.703 1.00 . A A . 59 GLY C 1 1
18 23234 1 1 59 GLY CA C -5.001 8.949 -9.619 1.00 . A A . 59 GLY CA 1 1
18 23235 1 1 59 GLY H H -5.356 7.212 -8.462 1.00 . A A . 59 GLY H 1 1
18 23236 1 1 59 GLY HA2 H -4.367 8.429 -10.322 1.00 . A A . 59 GLY HA2 1 1
18 23237 1 1 59 GLY HA3 H -5.666 9.603 -10.165 1.00 . A A . 59 GLY HA3 1 1
18 23238 1 1 59 GLY N N -5.795 7.975 -8.893 1.00 . A A . 59 GLY N 1 1
18 23239 1 1 59 GLY O O -3.687 10.872 -9.081 1.00 . A A . 59 GLY O 1 1
18 23240 1 1 60 ASP C C -1.887 9.149 -6.085 1.00 . A A . 60 ASP C 1 1
18 23241 1 1 60 ASP CA C -3.075 10.001 -6.522 1.00 . A A . 60 ASP CA 1 1
18 23242 1 1 60 ASP CB C -3.914 10.391 -5.305 1.00 . A A . 60 ASP CB 1 1
18 23243 1 1 60 ASP CG C -4.729 11.647 -5.542 1.00 . A A . 60 ASP CG 1 1
18 23244 1 1 60 ASP H H -4.279 8.420 -7.253 1.00 . A A . 60 ASP H 1 1
18 23245 1 1 60 ASP HA H -2.703 10.898 -6.994 1.00 . A A . 60 ASP HA 1 1
18 23246 1 1 60 ASP HB2 H -4.592 9.583 -5.069 1.00 . A A . 60 ASP HB2 1 1
18 23247 1 1 60 ASP HB3 H -3.258 10.562 -4.463 1.00 . A A . 60 ASP HB3 1 1
18 23248 1 1 60 ASP N N -3.895 9.289 -7.496 1.00 . A A . 60 ASP N 1 1
18 23249 1 1 60 ASP O O -2.017 7.941 -5.887 1.00 . A A . 60 ASP O 1 1
18 23250 1 1 60 ASP OD1 O -5.536 11.659 -6.494 1.00 . A A . 60 ASP OD1 1 1
18 23251 1 1 60 ASP OD2 O -4.560 12.618 -4.774 1.00 . A A . 60 ASP OD2 1 1
18 23252 1 1 61 ASP C C 0.360 8.595 -4.086 1.00 . A A . 61 ASP C 1 1
18 23253 1 1 61 ASP CA C 0.480 9.087 -5.525 1.00 . A A . 61 ASP CA 1 1
18 23254 1 1 61 ASP CB C 1.697 10.003 -5.664 1.00 . A A . 61 ASP CB 1 1
18 23255 1 1 61 ASP CG C 2.186 10.103 -7.096 1.00 . A A . 61 ASP CG 1 1
18 23256 1 1 61 ASP H H -0.691 10.750 -6.111 1.00 . A A . 61 ASP H 1 1
18 23257 1 1 61 ASP HA H 0.608 8.233 -6.174 1.00 . A A . 61 ASP HA 1 1
18 23258 1 1 61 ASP HB2 H 1.434 10.994 -5.323 1.00 . A A . 61 ASP HB2 1 1
18 23259 1 1 61 ASP HB3 H 2.501 9.619 -5.054 1.00 . A A . 61 ASP HB3 1 1
18 23260 1 1 61 ASP N N -0.731 9.786 -5.938 1.00 . A A . 61 ASP N 1 1
18 23261 1 1 61 ASP O O -0.150 9.304 -3.218 1.00 . A A . 61 ASP O 1 1
18 23262 1 1 61 ASP OD1 O 1.338 10.137 -8.011 1.00 . A A . 61 ASP OD1 1 1
18 23263 1 1 61 ASP OD2 O 3.417 10.147 -7.301 1.00 . A A . 61 ASP OD2 1 1
18 23264 1 1 62 VAL C C 1.909 5.792 -2.299 1.00 . A A . 62 VAL C 1 1
18 23265 1 1 62 VAL CA C 0.777 6.791 -2.507 1.00 . A A . 62 VAL CA 1 1
18 23266 1 1 62 VAL CB C -0.569 6.083 -2.259 1.00 . A A . 62 VAL CB 1 1
18 23267 1 1 62 VAL CG1 C -1.635 7.089 -1.853 1.00 . A A . 62 VAL CG1 1 1
18 23268 1 1 62 VAL CG2 C -0.999 5.309 -3.497 1.00 . A A . 62 VAL CG2 1 1
18 23269 1 1 62 VAL H H 1.226 6.861 -4.574 1.00 . A A . 62 VAL H 1 1
18 23270 1 1 62 VAL HA H 0.877 7.589 -1.786 1.00 . A A . 62 VAL HA 1 1
18 23271 1 1 62 VAL HB H -0.440 5.381 -1.449 1.00 . A A . 62 VAL HB 1 1
18 23272 1 1 62 VAL HG11 H -2.398 7.133 -2.616 1.00 . A A . 62 VAL HG11 1 1
18 23273 1 1 62 VAL HG12 H -2.078 6.785 -0.916 1.00 . A A . 62 VAL HG12 1 1
18 23274 1 1 62 VAL HG13 H -1.184 8.064 -1.738 1.00 . A A . 62 VAL HG13 1 1
18 23275 1 1 62 VAL HG21 H -0.932 4.250 -3.299 1.00 . A A . 62 VAL HG21 1 1
18 23276 1 1 62 VAL HG22 H -2.019 5.565 -3.745 1.00 . A A . 62 VAL HG22 1 1
18 23277 1 1 62 VAL HG23 H -0.353 5.564 -4.324 1.00 . A A . 62 VAL HG23 1 1
18 23278 1 1 62 VAL N N 0.831 7.377 -3.840 1.00 . A A . 62 VAL N 1 1
18 23279 1 1 62 VAL O O 2.266 5.045 -3.209 1.00 . A A . 62 VAL O 1 1
18 23280 1 1 63 GLU C C 3.049 3.653 -0.014 1.00 . A A . 63 GLU C 1 1
18 23281 1 1 63 GLU CA C 3.564 4.876 -0.766 1.00 . A A . 63 GLU CA 1 1
18 23282 1 1 63 GLU CB C 4.621 5.597 0.073 1.00 . A A . 63 GLU CB 1 1
18 23283 1 1 63 GLU CD C 6.649 5.110 1.499 1.00 . A A . 63 GLU CD 1 1
18 23284 1 1 63 GLU CG C 5.928 4.832 0.194 1.00 . A A . 63 GLU CG 1 1
18 23285 1 1 63 GLU H H 2.142 6.404 -0.409 1.00 . A A . 63 GLU H 1 1
18 23286 1 1 63 GLU HA H 4.014 4.551 -1.692 1.00 . A A . 63 GLU HA 1 1
18 23287 1 1 63 GLU HB2 H 4.829 6.556 -0.378 1.00 . A A . 63 GLU HB2 1 1
18 23288 1 1 63 GLU HB3 H 4.227 5.754 1.067 1.00 . A A . 63 GLU HB3 1 1
18 23289 1 1 63 GLU HG2 H 5.718 3.774 0.135 1.00 . A A . 63 GLU HG2 1 1
18 23290 1 1 63 GLU HG3 H 6.573 5.115 -0.625 1.00 . A A . 63 GLU HG3 1 1
18 23291 1 1 63 GLU N N 2.471 5.784 -1.093 1.00 . A A . 63 GLU N 1 1
18 23292 1 1 63 GLU O O 2.279 3.775 0.939 1.00 . A A . 63 GLU O 1 1
18 23293 1 1 63 GLU OE1 O 6.092 4.780 2.566 1.00 . A A . 63 GLU OE1 1 1
18 23294 1 1 63 GLU OE2 O 7.770 5.658 1.451 1.00 . A A . 63 GLU OE2 1 1
18 23295 1 1 64 PHE C C 4.213 0.229 0.231 1.00 . A A . 64 PHE C 1 1
18 23296 1 1 64 PHE CA C 3.059 1.226 0.180 1.00 . A A . 64 PHE CA 1 1
18 23297 1 1 64 PHE CB C 1.878 0.619 -0.579 1.00 . A A . 64 PHE CB 1 1
18 23298 1 1 64 PHE CD1 C 1.771 1.645 -2.866 1.00 . A A . 64 PHE CD1 1 1
18 23299 1 1 64 PHE CD2 C 2.596 -0.583 -2.661 1.00 . A A . 64 PHE CD2 1 1
18 23300 1 1 64 PHE CE1 C 1.962 1.593 -4.234 1.00 . A A . 64 PHE CE1 1 1
18 23301 1 1 64 PHE CE2 C 2.790 -0.640 -4.028 1.00 . A A . 64 PHE CE2 1 1
18 23302 1 1 64 PHE CG C 2.086 0.559 -2.065 1.00 . A A . 64 PHE CG 1 1
18 23303 1 1 64 PHE CZ C 2.471 0.449 -4.816 1.00 . A A . 64 PHE CZ 1 1
18 23304 1 1 64 PHE H H 4.090 2.440 -1.215 1.00 . A A . 64 PHE H 1 1
18 23305 1 1 64 PHE HA H 2.750 1.453 1.188 1.00 . A A . 64 PHE HA 1 1
18 23306 1 1 64 PHE HB2 H 1.713 -0.389 -0.227 1.00 . A A . 64 PHE HB2 1 1
18 23307 1 1 64 PHE HB3 H 0.995 1.211 -0.389 1.00 . A A . 64 PHE HB3 1 1
18 23308 1 1 64 PHE HD1 H 1.372 2.541 -2.412 1.00 . A A . 64 PHE HD1 1 1
18 23309 1 1 64 PHE HD2 H 2.845 -1.436 -2.047 1.00 . A A . 64 PHE HD2 1 1
18 23310 1 1 64 PHE HE1 H 1.712 2.447 -4.847 1.00 . A A . 64 PHE HE1 1 1
18 23311 1 1 64 PHE HE2 H 3.187 -1.536 -4.481 1.00 . A A . 64 PHE HE2 1 1
18 23312 1 1 64 PHE HZ H 2.621 0.407 -5.884 1.00 . A A . 64 PHE HZ 1 1
18 23313 1 1 64 PHE N N 3.478 2.473 -0.451 1.00 . A A . 64 PHE N 1 1
18 23314 1 1 64 PHE O O 5.301 0.498 -0.276 1.00 . A A . 64 PHE O 1 1
18 23315 1 1 65 GLU C C 4.503 -3.267 0.341 1.00 . A A . 65 GLU C 1 1
18 23316 1 1 65 GLU CA C 4.983 -1.960 0.965 1.00 . A A . 65 GLU CA 1 1
18 23317 1 1 65 GLU CB C 5.343 -2.186 2.435 1.00 . A A . 65 GLU CB 1 1
18 23318 1 1 65 GLU CD C 7.445 -3.561 2.161 1.00 . A A . 65 GLU CD 1 1
18 23319 1 1 65 GLU CG C 6.026 -3.518 2.696 1.00 . A A . 65 GLU CG 1 1
18 23320 1 1 65 GLU H H 3.076 -1.078 1.230 1.00 . A A . 65 GLU H 1 1
18 23321 1 1 65 GLU HA H 5.862 -1.624 0.436 1.00 . A A . 65 GLU HA 1 1
18 23322 1 1 65 GLU HB2 H 6.005 -1.396 2.757 1.00 . A A . 65 GLU HB2 1 1
18 23323 1 1 65 GLU HB3 H 4.439 -2.148 3.024 1.00 . A A . 65 GLU HB3 1 1
18 23324 1 1 65 GLU HG2 H 6.055 -3.691 3.761 1.00 . A A . 65 GLU HG2 1 1
18 23325 1 1 65 GLU HG3 H 5.454 -4.301 2.220 1.00 . A A . 65 GLU HG3 1 1
18 23326 1 1 65 GLU N N 3.964 -0.923 0.847 1.00 . A A . 65 GLU N 1 1
18 23327 1 1 65 GLU O O 3.422 -3.761 0.660 1.00 . A A . 65 GLU O 1 1
18 23328 1 1 65 GLU OE1 O 8.355 -3.054 2.850 1.00 . A A . 65 GLU OE1 1 1
18 23329 1 1 65 GLU OE2 O 7.644 -4.102 1.053 1.00 . A A . 65 GLU OE2 1 1
18 23330 1 1 66 VAL C C 5.276 -6.272 -0.331 1.00 . A A . 66 VAL C 1 1
18 23331 1 1 66 VAL CA C 4.976 -5.072 -1.222 1.00 . A A . 66 VAL CA 1 1
18 23332 1 1 66 VAL CB C 5.746 -5.226 -2.548 1.00 . A A . 66 VAL CB 1 1
18 23333 1 1 66 VAL CG1 C 5.465 -6.583 -3.174 1.00 . A A . 66 VAL CG1 1 1
18 23334 1 1 66 VAL CG2 C 5.384 -4.102 -3.507 1.00 . A A . 66 VAL CG2 1 1
18 23335 1 1 66 VAL H H 6.165 -3.382 -0.766 1.00 . A A . 66 VAL H 1 1
18 23336 1 1 66 VAL HA H 3.919 -5.056 -1.444 1.00 . A A . 66 VAL HA 1 1
18 23337 1 1 66 VAL HB H 6.803 -5.164 -2.336 1.00 . A A . 66 VAL HB 1 1
18 23338 1 1 66 VAL HG11 H 4.805 -7.147 -2.531 1.00 . A A . 66 VAL HG11 1 1
18 23339 1 1 66 VAL HG12 H 4.998 -6.446 -4.138 1.00 . A A . 66 VAL HG12 1 1
18 23340 1 1 66 VAL HG13 H 6.393 -7.122 -3.296 1.00 . A A . 66 VAL HG13 1 1
18 23341 1 1 66 VAL HG21 H 6.156 -3.347 -3.482 1.00 . A A . 66 VAL HG21 1 1
18 23342 1 1 66 VAL HG22 H 5.300 -4.497 -4.509 1.00 . A A . 66 VAL HG22 1 1
18 23343 1 1 66 VAL HG23 H 4.442 -3.665 -3.211 1.00 . A A . 66 VAL HG23 1 1
18 23344 1 1 66 VAL N N 5.316 -3.823 -0.553 1.00 . A A . 66 VAL N 1 1
18 23345 1 1 66 VAL O O 6.430 -6.533 0.009 1.00 . A A . 66 VAL O 1 1
18 23346 1 1 67 SER C C 3.702 -9.390 0.276 1.00 . A A . 67 SER C 1 1
18 23347 1 1 67 SER CA C 4.379 -8.172 0.898 1.00 . A A . 67 SER CA 1 1
18 23348 1 1 67 SER CB C 3.789 -7.899 2.283 1.00 . A A . 67 SER CB 1 1
18 23349 1 1 67 SER H H 3.334 -6.742 -0.261 1.00 . A A . 67 SER H 1 1
18 23350 1 1 67 SER HA H 5.435 -8.375 1.000 1.00 . A A . 67 SER HA 1 1
18 23351 1 1 67 SER HB2 H 2.976 -7.194 2.192 1.00 . A A . 67 SER HB2 1 1
18 23352 1 1 67 SER HB3 H 3.418 -8.823 2.702 1.00 . A A . 67 SER HB3 1 1
18 23353 1 1 67 SER HG H 5.444 -6.916 2.643 1.00 . A A . 67 SER HG 1 1
18 23354 1 1 67 SER N N 4.229 -7.001 0.043 1.00 . A A . 67 SER N 1 1
18 23355 1 1 67 SER O O 3.111 -9.302 -0.800 1.00 . A A . 67 SER O 1 1
18 23356 1 1 67 SER OG O 4.766 -7.360 3.157 1.00 . A A . 67 SER OG 1 1
18 23357 1 1 68 SER C C 2.033 -12.191 1.368 1.00 . A A . 68 SER C 1 1
18 23358 1 1 68 SER CA C 3.193 -11.762 0.475 1.00 . A A . 68 SER CA 1 1
18 23359 1 1 68 SER CB C 4.243 -12.873 0.413 1.00 . A A . 68 SER CB 1 1
18 23360 1 1 68 SER H H 4.278 -10.531 1.813 1.00 . A A . 68 SER H 1 1
18 23361 1 1 68 SER HA H 2.817 -11.579 -0.521 1.00 . A A . 68 SER HA 1 1
18 23362 1 1 68 SER HB2 H 3.763 -13.804 0.156 1.00 . A A . 68 SER HB2 1 1
18 23363 1 1 68 SER HB3 H 4.979 -12.627 -0.338 1.00 . A A . 68 SER HB3 1 1
18 23364 1 1 68 SER HG H 4.588 -12.351 2.270 1.00 . A A . 68 SER HG 1 1
18 23365 1 1 68 SER N N 3.793 -10.525 0.961 1.00 . A A . 68 SER N 1 1
18 23366 1 1 68 SER O O 2.132 -12.151 2.595 1.00 . A A . 68 SER O 1 1
18 23367 1 1 68 SER OG O 4.897 -13.026 1.661 1.00 . A A . 68 SER OG 1 1
18 23368 1 1 69 ASP C C 0.004 -14.386 2.154 1.00 . A A . 69 ASP C 1 1
18 23369 1 1 69 ASP CA C -0.245 -13.040 1.481 1.00 . A A . 69 ASP CA 1 1
18 23370 1 1 69 ASP CB C -1.450 -13.139 0.545 1.00 . A A . 69 ASP CB 1 1
18 23371 1 1 69 ASP CG C -2.767 -13.152 1.295 1.00 . A A . 69 ASP CG 1 1
18 23372 1 1 69 ASP H H 0.917 -12.611 -0.236 1.00 . A A . 69 ASP H 1 1
18 23373 1 1 69 ASP HA H -0.452 -12.304 2.243 1.00 . A A . 69 ASP HA 1 1
18 23374 1 1 69 ASP HB2 H -1.448 -12.291 -0.125 1.00 . A A . 69 ASP HB2 1 1
18 23375 1 1 69 ASP HB3 H -1.375 -14.048 -0.033 1.00 . A A . 69 ASP HB3 1 1
18 23376 1 1 69 ASP N N 0.935 -12.602 0.744 1.00 . A A . 69 ASP N 1 1
18 23377 1 1 69 ASP O O 1.003 -15.052 1.881 1.00 . A A . 69 ASP O 1 1
18 23378 1 1 69 ASP OD1 O -2.939 -12.317 2.208 1.00 . A A . 69 ASP OD1 1 1
18 23379 1 1 69 ASP OD2 O -3.626 -13.997 0.969 1.00 . A A . 69 ASP OD2 1 1
18 23380 1 1 70 ARG C C -1.658 -17.119 3.102 1.00 . A A . 70 ARG C 1 1
18 23381 1 1 70 ARG CA C -0.789 -16.045 3.748 1.00 . A A . 70 ARG CA 1 1
18 23382 1 1 70 ARG CB C -1.185 -15.867 5.215 1.00 . A A . 70 ARG CB 1 1
18 23383 1 1 70 ARG CD C 0.924 -14.779 6.043 1.00 . A A . 70 ARG CD 1 1
18 23384 1 1 70 ARG CG C -0.580 -14.634 5.865 1.00 . A A . 70 ARG CG 1 1
18 23385 1 1 70 ARG CZ C 2.924 -14.698 4.616 1.00 . A A . 70 ARG CZ 1 1
18 23386 1 1 70 ARG H H -1.685 -14.205 3.209 1.00 . A A . 70 ARG H 1 1
18 23387 1 1 70 ARG HA H 0.244 -16.356 3.699 1.00 . A A . 70 ARG HA 1 1
18 23388 1 1 70 ARG HB2 H -2.260 -15.790 5.279 1.00 . A A . 70 ARG HB2 1 1
18 23389 1 1 70 ARG HB3 H -0.861 -16.735 5.770 1.00 . A A . 70 ARG HB3 1 1
18 23390 1 1 70 ARG HD2 H 1.235 -14.164 6.874 1.00 . A A . 70 ARG HD2 1 1
18 23391 1 1 70 ARG HD3 H 1.149 -15.813 6.256 1.00 . A A . 70 ARG HD3 1 1
18 23392 1 1 70 ARG HE H 1.184 -13.822 4.190 1.00 . A A . 70 ARG HE 1 1
18 23393 1 1 70 ARG HG2 H -0.776 -13.776 5.239 1.00 . A A . 70 ARG HG2 1 1
18 23394 1 1 70 ARG HG3 H -1.036 -14.488 6.832 1.00 . A A . 70 ARG HG3 1 1
18 23395 1 1 70 ARG HH11 H 3.142 -15.750 6.327 1.00 . A A . 70 ARG HH11 1 1
18 23396 1 1 70 ARG HH12 H 4.544 -15.686 5.311 1.00 . A A . 70 ARG HH12 1 1
18 23397 1 1 70 ARG HH21 H 3.024 -13.730 2.844 1.00 . A A . 70 ARG HH21 1 1
18 23398 1 1 70 ARG HH22 H 4.476 -14.535 3.331 1.00 . A A . 70 ARG HH22 1 1
18 23399 1 1 70 ARG N N -0.910 -14.779 3.035 1.00 . A A . 70 ARG N 1 1
18 23400 1 1 70 ARG NE N 1.658 -14.369 4.849 1.00 . A A . 70 ARG NE 1 1
18 23401 1 1 70 ARG NH1 N 3.592 -15.438 5.490 1.00 . A A . 70 ARG NH1 1 1
18 23402 1 1 70 ARG NH2 N 3.524 -14.287 3.506 1.00 . A A . 70 ARG NH2 1 1
18 23403 1 1 70 ARG O O -1.730 -18.249 3.587 1.00 . A A . 70 ARG O 1 1
18 23404 1 1 71 ARG C C -2.666 -17.944 -0.119 1.00 . A A . 71 ARG C 1 1
18 23405 1 1 71 ARG CA C -3.184 -17.691 1.294 1.00 . A A . 71 ARG CA 1 1
18 23406 1 1 71 ARG CB C -4.613 -17.150 1.236 1.00 . A A . 71 ARG CB 1 1
18 23407 1 1 71 ARG CD C -6.761 -17.079 2.539 1.00 . A A . 71 ARG CD 1 1
18 23408 1 1 71 ARG CG C -5.247 -16.955 2.604 1.00 . A A . 71 ARG CG 1 1
18 23409 1 1 71 ARG CZ C -8.449 -18.864 2.455 1.00 . A A . 71 ARG CZ 1 1
18 23410 1 1 71 ARG H H -2.221 -15.844 1.668 1.00 . A A . 71 ARG H 1 1
18 23411 1 1 71 ARG HA H -3.184 -18.625 1.837 1.00 . A A . 71 ARG HA 1 1
18 23412 1 1 71 ARG HB2 H -4.604 -16.196 0.729 1.00 . A A . 71 ARG HB2 1 1
18 23413 1 1 71 ARG HB3 H -5.225 -17.841 0.675 1.00 . A A . 71 ARG HB3 1 1
18 23414 1 1 71 ARG HD2 H -7.192 -16.490 3.335 1.00 . A A . 71 ARG HD2 1 1
18 23415 1 1 71 ARG HD3 H -7.100 -16.699 1.586 1.00 . A A . 71 ARG HD3 1 1
18 23416 1 1 71 ARG HE H -6.538 -19.126 2.962 1.00 . A A . 71 ARG HE 1 1
18 23417 1 1 71 ARG HG2 H -4.864 -17.707 3.278 1.00 . A A . 71 ARG HG2 1 1
18 23418 1 1 71 ARG HG3 H -4.990 -15.973 2.972 1.00 . A A . 71 ARG HG3 1 1
18 23419 1 1 71 ARG HH11 H -9.129 -17.028 1.959 1.00 . A A . 71 ARG HH11 1 1
18 23420 1 1 71 ARG HH12 H -10.309 -18.295 1.903 1.00 . A A . 71 ARG HH12 1 1
18 23421 1 1 71 ARG HH21 H -8.082 -20.803 2.893 1.00 . A A . 71 ARG HH21 1 1
18 23422 1 1 71 ARG HH22 H -9.713 -20.442 2.436 1.00 . A A . 71 ARG HH22 1 1
18 23423 1 1 71 ARG N N -2.318 -16.759 2.006 1.00 . A A . 71 ARG N 1 1
18 23424 1 1 71 ARG NE N -7.203 -18.464 2.682 1.00 . A A . 71 ARG NE 1 1
18 23425 1 1 71 ARG NH1 N -9.372 -17.991 2.075 1.00 . A A . 71 ARG NH1 1 1
18 23426 1 1 71 ARG NH2 N -8.775 -20.142 2.607 1.00 . A A . 71 ARG NH2 1 1
18 23427 1 1 71 ARG O O -2.532 -19.090 -0.548 1.00 . A A . 71 ARG O 1 1
18 23428 1 1 72 THR C C -0.418 -16.535 -2.289 1.00 . A A . 72 THR C 1 1
18 23429 1 1 72 THR CA C -1.877 -16.968 -2.204 1.00 . A A . 72 THR CA 1 1
18 23430 1 1 72 THR CB C -2.711 -16.113 -3.176 1.00 . A A . 72 THR CB 1 1
18 23431 1 1 72 THR CG2 C -4.199 -16.290 -2.912 1.00 . A A . 72 THR CG2 1 1
18 23432 1 1 72 THR H H -2.506 -15.978 -0.443 1.00 . A A . 72 THR H 1 1
18 23433 1 1 72 THR HA H -1.954 -18.001 -2.510 1.00 . A A . 72 THR HA 1 1
18 23434 1 1 72 THR HB H -2.499 -16.432 -4.186 1.00 . A A . 72 THR HB 1 1
18 23435 1 1 72 THR HG1 H -3.035 -14.186 -3.449 1.00 . A A . 72 THR HG1 1 1
18 23436 1 1 72 THR HG21 H -4.561 -17.151 -3.455 1.00 . A A . 72 THR HG21 1 1
18 23437 1 1 72 THR HG22 H -4.730 -15.409 -3.239 1.00 . A A . 72 THR HG22 1 1
18 23438 1 1 72 THR HG23 H -4.362 -16.437 -1.855 1.00 . A A . 72 THR HG23 1 1
18 23439 1 1 72 THR N N -2.378 -16.864 -0.840 1.00 . A A . 72 THR N 1 1
18 23440 1 1 72 THR O O 0.250 -16.761 -3.297 1.00 . A A . 72 THR O 1 1
18 23441 1 1 72 THR OG1 O -2.359 -14.731 -3.039 1.00 . A A . 72 THR OG1 1 1
18 23442 1 1 73 GLY C C 1.748 -14.444 -2.285 1.00 . A A . 73 GLY C 1 1
18 23443 1 1 73 GLY CA C 1.451 -15.456 -1.196 1.00 . A A . 73 GLY CA 1 1
18 23444 1 1 73 GLY H H -0.506 -15.758 -0.446 1.00 . A A . 73 GLY H 1 1
18 23445 1 1 73 GLY HA2 H 1.652 -15.006 -0.236 1.00 . A A . 73 GLY HA2 1 1
18 23446 1 1 73 GLY HA3 H 2.101 -16.309 -1.327 1.00 . A A . 73 GLY HA3 1 1
18 23447 1 1 73 GLY N N 0.073 -15.911 -1.222 1.00 . A A . 73 GLY N 1 1
18 23448 1 1 73 GLY O O 2.906 -14.105 -2.529 1.00 . A A . 73 GLY O 1 1
18 23449 1 1 74 LYS C C 1.335 -11.643 -3.460 1.00 . A A . 74 LYS C 1 1
18 23450 1 1 74 LYS CA C 0.852 -12.981 -4.012 1.00 . A A . 74 LYS CA 1 1
18 23451 1 1 74 LYS CB C -0.475 -12.791 -4.750 1.00 . A A . 74 LYS CB 1 1
18 23452 1 1 74 LYS CD C -0.516 -14.383 -6.692 1.00 . A A . 74 LYS CD 1 1
18 23453 1 1 74 LYS CE C -0.980 -15.746 -7.186 1.00 . A A . 74 LYS CE 1 1
18 23454 1 1 74 LYS CG C -1.054 -14.081 -5.304 1.00 . A A . 74 LYS CG 1 1
18 23455 1 1 74 LYS H H -0.200 -14.269 -2.702 1.00 . A A . 74 LYS H 1 1
18 23456 1 1 74 LYS HA H 1.589 -13.358 -4.705 1.00 . A A . 74 LYS HA 1 1
18 23457 1 1 74 LYS HB2 H -1.194 -12.361 -4.069 1.00 . A A . 74 LYS HB2 1 1
18 23458 1 1 74 LYS HB3 H -0.321 -12.108 -5.574 1.00 . A A . 74 LYS HB3 1 1
18 23459 1 1 74 LYS HD2 H -0.868 -13.627 -7.378 1.00 . A A . 74 LYS HD2 1 1
18 23460 1 1 74 LYS HD3 H 0.564 -14.369 -6.662 1.00 . A A . 74 LYS HD3 1 1
18 23461 1 1 74 LYS HE2 H -0.282 -16.101 -7.928 1.00 . A A . 74 LYS HE2 1 1
18 23462 1 1 74 LYS HE3 H -0.995 -16.430 -6.350 1.00 . A A . 74 LYS HE3 1 1
18 23463 1 1 74 LYS HG2 H -0.792 -14.895 -4.644 1.00 . A A . 74 LYS HG2 1 1
18 23464 1 1 74 LYS HG3 H -2.129 -13.990 -5.356 1.00 . A A . 74 LYS HG3 1 1
18 23465 1 1 74 LYS HZ1 H -3.030 -15.360 -7.080 1.00 . A A . 74 LYS HZ1 1 1
18 23466 1 1 74 LYS HZ2 H -2.624 -16.626 -8.125 1.00 . A A . 74 LYS HZ2 1 1
18 23467 1 1 74 LYS HZ3 H -2.346 -15.023 -8.591 1.00 . A A . 74 LYS HZ3 1 1
18 23468 1 1 74 LYS N N 0.699 -13.960 -2.943 1.00 . A A . 74 LYS N 1 1
18 23469 1 1 74 LYS NZ N -2.340 -15.684 -7.788 1.00 . A A . 74 LYS NZ 1 1
18 23470 1 1 74 LYS O O 1.080 -11.291 -2.308 1.00 . A A . 74 LYS O 1 1
18 23471 1 1 75 PRO C C 1.480 -8.524 -3.745 1.00 . A A . 75 PRO C 1 1
18 23472 1 1 75 PRO CA C 2.579 -9.567 -3.918 1.00 . A A . 75 PRO CA 1 1
18 23473 1 1 75 PRO CB C 3.488 -9.196 -5.093 1.00 . A A . 75 PRO CB 1 1
18 23474 1 1 75 PRO CD C 2.390 -11.235 -5.687 1.00 . A A . 75 PRO CD 1 1
18 23475 1 1 75 PRO CG C 2.936 -9.953 -6.252 1.00 . A A . 75 PRO CG 1 1
18 23476 1 1 75 PRO HA H 3.165 -9.624 -3.012 1.00 . A A . 75 PRO HA 1 1
18 23477 1 1 75 PRO HB2 H 3.447 -8.129 -5.261 1.00 . A A . 75 PRO HB2 1 1
18 23478 1 1 75 PRO HB3 H 4.503 -9.494 -4.875 1.00 . A A . 75 PRO HB3 1 1
18 23479 1 1 75 PRO HD2 H 1.511 -11.544 -6.234 1.00 . A A . 75 PRO HD2 1 1
18 23480 1 1 75 PRO HD3 H 3.143 -12.009 -5.711 1.00 . A A . 75 PRO HD3 1 1
18 23481 1 1 75 PRO HG2 H 2.148 -9.383 -6.720 1.00 . A A . 75 PRO HG2 1 1
18 23482 1 1 75 PRO HG3 H 3.723 -10.161 -6.962 1.00 . A A . 75 PRO HG3 1 1
18 23483 1 1 75 PRO N N 2.048 -10.878 -4.300 1.00 . A A . 75 PRO N 1 1
18 23484 1 1 75 PRO O O 0.984 -7.964 -4.723 1.00 . A A . 75 PRO O 1 1
18 23485 1 1 76 ILE C C 0.642 -6.079 -1.472 1.00 . A A . 76 ILE C 1 1
18 23486 1 1 76 ILE CA C 0.066 -7.290 -2.197 1.00 . A A . 76 ILE CA 1 1
18 23487 1 1 76 ILE CB C -1.054 -7.905 -1.337 1.00 . A A . 76 ILE CB 1 1
18 23488 1 1 76 ILE CD1 C -1.485 -8.516 1.096 1.00 . A A . 76 ILE CD1 1 1
18 23489 1 1 76 ILE CG1 C -0.478 -8.457 -0.031 1.00 . A A . 76 ILE CG1 1 1
18 23490 1 1 76 ILE CG2 C -1.775 -9.000 -2.109 1.00 . A A . 76 ILE CG2 1 1
18 23491 1 1 76 ILE H H 1.538 -8.746 -1.760 1.00 . A A . 76 ILE H 1 1
18 23492 1 1 76 ILE HA H -0.365 -6.965 -3.133 1.00 . A A . 76 ILE HA 1 1
18 23493 1 1 76 ILE HB H -1.768 -7.130 -1.107 1.00 . A A . 76 ILE HB 1 1
18 23494 1 1 76 ILE HD11 H -2.485 -8.484 0.689 1.00 . A A . 76 ILE HD11 1 1
18 23495 1 1 76 ILE HD12 H -1.351 -9.432 1.652 1.00 . A A . 76 ILE HD12 1 1
18 23496 1 1 76 ILE HD13 H -1.339 -7.672 1.754 1.00 . A A . 76 ILE HD13 1 1
18 23497 1 1 76 ILE HG12 H -0.112 -9.457 -0.200 1.00 . A A . 76 ILE HG12 1 1
18 23498 1 1 76 ILE HG13 H 0.340 -7.828 0.287 1.00 . A A . 76 ILE HG13 1 1
18 23499 1 1 76 ILE HG21 H -1.066 -9.532 -2.726 1.00 . A A . 76 ILE HG21 1 1
18 23500 1 1 76 ILE HG22 H -2.232 -9.688 -1.414 1.00 . A A . 76 ILE HG22 1 1
18 23501 1 1 76 ILE HG23 H -2.536 -8.559 -2.733 1.00 . A A . 76 ILE HG23 1 1
18 23502 1 1 76 ILE N N 1.105 -8.268 -2.497 1.00 . A A . 76 ILE N 1 1
18 23503 1 1 76 ILE O O 1.767 -6.119 -0.975 1.00 . A A . 76 ILE O 1 1
18 23504 1 1 77 ALA C C -0.151 -3.768 0.712 1.00 . A A . 77 ALA C 1 1
18 23505 1 1 77 ALA CA C 0.294 -3.783 -0.746 1.00 . A A . 77 ALA CA 1 1
18 23506 1 1 77 ALA CB C -0.246 -2.563 -1.477 1.00 . A A . 77 ALA CB 1 1
18 23507 1 1 77 ALA H H -1.024 -5.034 -1.830 1.00 . A A . 77 ALA H 1 1
18 23508 1 1 77 ALA HA H 1.374 -3.746 -0.783 1.00 . A A . 77 ALA HA 1 1
18 23509 1 1 77 ALA HB1 H -0.797 -1.944 -0.784 1.00 . A A . 77 ALA HB1 1 1
18 23510 1 1 77 ALA HB2 H 0.576 -1.998 -1.890 1.00 . A A . 77 ALA HB2 1 1
18 23511 1 1 77 ALA HB3 H -0.901 -2.882 -2.275 1.00 . A A . 77 ALA HB3 1 1
18 23512 1 1 77 ALA N N -0.137 -5.005 -1.414 1.00 . A A . 77 ALA N 1 1
18 23513 1 1 77 ALA O O -1.194 -4.323 1.059 1.00 . A A . 77 ALA O 1 1
18 23514 1 1 78 VAL C C 0.882 -1.755 3.590 1.00 . A A . 78 VAL C 1 1
18 23515 1 1 78 VAL CA C 0.334 -3.043 2.985 1.00 . A A . 78 VAL CA 1 1
18 23516 1 1 78 VAL CB C 0.906 -4.245 3.760 1.00 . A A . 78 VAL CB 1 1
18 23517 1 1 78 VAL CG1 C 0.240 -5.537 3.309 1.00 . A A . 78 VAL CG1 1 1
18 23518 1 1 78 VAL CG2 C 2.415 -4.323 3.583 1.00 . A A . 78 VAL CG2 1 1
18 23519 1 1 78 VAL H H 1.464 -2.708 1.227 1.00 . A A . 78 VAL H 1 1
18 23520 1 1 78 VAL HA H -0.741 -3.051 3.091 1.00 . A A . 78 VAL HA 1 1
18 23521 1 1 78 VAL HB H 0.694 -4.104 4.809 1.00 . A A . 78 VAL HB 1 1
18 23522 1 1 78 VAL HG11 H -0.812 -5.359 3.141 1.00 . A A . 78 VAL HG11 1 1
18 23523 1 1 78 VAL HG12 H 0.700 -5.878 2.393 1.00 . A A . 78 VAL HG12 1 1
18 23524 1 1 78 VAL HG13 H 0.360 -6.289 4.075 1.00 . A A . 78 VAL HG13 1 1
18 23525 1 1 78 VAL HG21 H 2.691 -5.326 3.293 1.00 . A A . 78 VAL HG21 1 1
18 23526 1 1 78 VAL HG22 H 2.724 -3.629 2.815 1.00 . A A . 78 VAL HG22 1 1
18 23527 1 1 78 VAL HG23 H 2.900 -4.070 4.514 1.00 . A A . 78 VAL HG23 1 1
18 23528 1 1 78 VAL N N 0.646 -3.130 1.563 1.00 . A A . 78 VAL N 1 1
18 23529 1 1 78 VAL O O 1.816 -1.155 3.059 1.00 . A A . 78 VAL O 1 1
18 23530 1 1 79 LYS C C 0.783 1.055 4.413 1.00 . A A . 79 LYS C 1 1
18 23531 1 1 79 LYS CA C 0.722 -0.119 5.385 1.00 . A A . 79 LYS CA 1 1
18 23532 1 1 79 LYS CB C 2.092 -0.329 6.034 1.00 . A A . 79 LYS CB 1 1
18 23533 1 1 79 LYS CD C 3.578 -1.895 7.319 1.00 . A A . 79 LYS CD 1 1
18 23534 1 1 79 LYS CE C 4.239 -2.692 6.205 1.00 . A A . 79 LYS CE 1 1
18 23535 1 1 79 LYS CG C 2.147 -1.527 6.966 1.00 . A A . 79 LYS CG 1 1
18 23536 1 1 79 LYS H H -0.447 -1.857 5.080 1.00 . A A . 79 LYS H 1 1
18 23537 1 1 79 LYS HA H -0.001 0.103 6.155 1.00 . A A . 79 LYS HA 1 1
18 23538 1 1 79 LYS HB2 H 2.828 -0.471 5.256 1.00 . A A . 79 LYS HB2 1 1
18 23539 1 1 79 LYS HB3 H 2.348 0.554 6.602 1.00 . A A . 79 LYS HB3 1 1
18 23540 1 1 79 LYS HD2 H 4.144 -0.990 7.483 1.00 . A A . 79 LYS HD2 1 1
18 23541 1 1 79 LYS HD3 H 3.576 -2.489 8.222 1.00 . A A . 79 LYS HD3 1 1
18 23542 1 1 79 LYS HE2 H 3.978 -3.732 6.320 1.00 . A A . 79 LYS HE2 1 1
18 23543 1 1 79 LYS HE3 H 3.872 -2.331 5.255 1.00 . A A . 79 LYS HE3 1 1
18 23544 1 1 79 LYS HG2 H 1.613 -1.289 7.875 1.00 . A A . 79 LYS HG2 1 1
18 23545 1 1 79 LYS HG3 H 1.677 -2.371 6.481 1.00 . A A . 79 LYS HG3 1 1
18 23546 1 1 79 LYS HZ1 H 5.997 -1.752 6.828 1.00 . A A . 79 LYS HZ1 1 1
18 23547 1 1 79 LYS HZ2 H 6.085 -2.404 5.270 1.00 . A A . 79 LYS HZ2 1 1
18 23548 1 1 79 LYS HZ3 H 6.152 -3.423 6.618 1.00 . A A . 79 LYS HZ3 1 1
18 23549 1 1 79 LYS N N 0.294 -1.335 4.705 1.00 . A A . 79 LYS N 1 1
18 23550 1 1 79 LYS NZ N 5.722 -2.559 6.232 1.00 . A A . 79 LYS NZ 1 1
18 23551 1 1 79 LYS O O 1.761 1.804 4.388 1.00 . A A . 79 LYS O 1 1
18 23552 1 1 80 LEU C C -0.243 3.654 3.334 1.00 . A A . 80 LEU C 1 1
18 23553 1 1 80 LEU CA C -0.335 2.297 2.643 1.00 . A A . 80 LEU CA 1 1
18 23554 1 1 80 LEU CB C -1.633 2.208 1.839 1.00 . A A . 80 LEU CB 1 1
18 23555 1 1 80 LEU CD1 C -1.392 1.038 -0.365 1.00 . A A . 80 LEU CD1 1 1
18 23556 1 1 80 LEU CD2 C -2.677 3.179 -0.223 1.00 . A A . 80 LEU CD2 1 1
18 23557 1 1 80 LEU CG C -1.499 2.389 0.326 1.00 . A A . 80 LEU CG 1 1
18 23558 1 1 80 LEU H H -1.017 0.584 3.682 1.00 . A A . 80 LEU H 1 1
18 23559 1 1 80 LEU HA H 0.504 2.192 1.971 1.00 . A A . 80 LEU HA 1 1
18 23560 1 1 80 LEU HB2 H -2.067 1.237 2.019 1.00 . A A . 80 LEU HB2 1 1
18 23561 1 1 80 LEU HB3 H -2.302 2.973 2.206 1.00 . A A . 80 LEU HB3 1 1
18 23562 1 1 80 LEU HD11 H -0.923 0.329 0.301 1.00 . A A . 80 LEU HD11 1 1
18 23563 1 1 80 LEU HD12 H -0.797 1.138 -1.261 1.00 . A A . 80 LEU HD12 1 1
18 23564 1 1 80 LEU HD13 H -2.380 0.689 -0.627 1.00 . A A . 80 LEU HD13 1 1
18 23565 1 1 80 LEU HD21 H -3.473 2.499 -0.491 1.00 . A A . 80 LEU HD21 1 1
18 23566 1 1 80 LEU HD22 H -2.364 3.730 -1.098 1.00 . A A . 80 LEU HD22 1 1
18 23567 1 1 80 LEU HD23 H -3.030 3.868 0.530 1.00 . A A . 80 LEU HD23 1 1
18 23568 1 1 80 LEU HG H -0.595 2.943 0.115 1.00 . A A . 80 LEU HG 1 1
18 23569 1 1 80 LEU N N -0.268 1.212 3.616 1.00 . A A . 80 LEU N 1 1
18 23570 1 1 80 LEU O O -0.626 3.799 4.495 1.00 . A A . 80 LEU O 1 1
18 23571 1 1 81 VAL C C 0.563 7.021 2.038 1.00 . A A . 81 VAL C 1 1
18 23572 1 1 81 VAL CA C 0.403 5.994 3.153 1.00 . A A . 81 VAL CA 1 1
18 23573 1 1 81 VAL CB C 1.609 6.095 4.106 1.00 . A A . 81 VAL CB 1 1
18 23574 1 1 81 VAL CG1 C 1.329 5.351 5.402 1.00 . A A . 81 VAL CG1 1 1
18 23575 1 1 81 VAL CG2 C 2.864 5.558 3.434 1.00 . A A . 81 VAL CG2 1 1
18 23576 1 1 81 VAL H H 0.552 4.471 1.691 1.00 . A A . 81 VAL H 1 1
18 23577 1 1 81 VAL HA H -0.492 6.222 3.714 1.00 . A A . 81 VAL HA 1 1
18 23578 1 1 81 VAL HB H 1.770 7.136 4.342 1.00 . A A . 81 VAL HB 1 1
18 23579 1 1 81 VAL HG11 H 1.995 5.709 6.174 1.00 . A A . 81 VAL HG11 1 1
18 23580 1 1 81 VAL HG12 H 0.305 5.521 5.701 1.00 . A A . 81 VAL HG12 1 1
18 23581 1 1 81 VAL HG13 H 1.489 4.293 5.252 1.00 . A A . 81 VAL HG13 1 1
18 23582 1 1 81 VAL HG21 H 3.625 5.387 4.180 1.00 . A A . 81 VAL HG21 1 1
18 23583 1 1 81 VAL HG22 H 2.635 4.628 2.933 1.00 . A A . 81 VAL HG22 1 1
18 23584 1 1 81 VAL HG23 H 3.222 6.277 2.712 1.00 . A A . 81 VAL HG23 1 1
18 23585 1 1 81 VAL N N 0.264 4.648 2.611 1.00 . A A . 81 VAL N 1 1
18 23586 1 1 81 VAL O O 1.498 6.948 1.240 1.00 . A A . 81 VAL O 1 1
18 23587 1 1 82 LYS C C 0.977 9.828 1.066 1.00 . A A . 82 LYS C 1 1
18 23588 1 1 82 LYS CA C -0.317 9.025 0.972 1.00 . A A . 82 LYS CA 1 1
18 23589 1 1 82 LYS CB C -1.520 9.958 1.125 1.00 . A A . 82 LYS CB 1 1
18 23590 1 1 82 LYS CD C -3.476 10.849 -0.176 1.00 . A A . 82 LYS CD 1 1
18 23591 1 1 82 LYS CE C -3.888 11.725 -1.349 1.00 . A A . 82 LYS CE 1 1
18 23592 1 1 82 LYS CG C -1.981 10.576 -0.184 1.00 . A A . 82 LYS CG 1 1
18 23593 1 1 82 LYS H H -1.077 7.986 2.652 1.00 . A A . 82 LYS H 1 1
18 23594 1 1 82 LYS HA H -0.362 8.549 0.004 1.00 . A A . 82 LYS HA 1 1
18 23595 1 1 82 LYS HB2 H -2.343 9.399 1.544 1.00 . A A . 82 LYS HB2 1 1
18 23596 1 1 82 LYS HB3 H -1.256 10.758 1.802 1.00 . A A . 82 LYS HB3 1 1
18 23597 1 1 82 LYS HD2 H -4.005 9.910 -0.240 1.00 . A A . 82 LYS HD2 1 1
18 23598 1 1 82 LYS HD3 H -3.736 11.349 0.746 1.00 . A A . 82 LYS HD3 1 1
18 23599 1 1 82 LYS HE2 H -3.534 12.730 -1.173 1.00 . A A . 82 LYS HE2 1 1
18 23600 1 1 82 LYS HE3 H -3.435 11.337 -2.249 1.00 . A A . 82 LYS HE3 1 1
18 23601 1 1 82 LYS HG2 H -1.457 11.508 -0.337 1.00 . A A . 82 LYS HG2 1 1
18 23602 1 1 82 LYS HG3 H -1.752 9.896 -0.993 1.00 . A A . 82 LYS HG3 1 1
18 23603 1 1 82 LYS HZ1 H -5.649 11.108 -2.287 1.00 . A A . 82 LYS HZ1 1 1
18 23604 1 1 82 LYS HZ2 H -5.677 12.718 -1.771 1.00 . A A . 82 LYS HZ2 1 1
18 23605 1 1 82 LYS HZ3 H -5.838 11.465 -0.645 1.00 . A A . 82 LYS HZ3 1 1
18 23606 1 1 82 LYS N N -0.355 7.980 1.988 1.00 . A A . 82 LYS N 1 1
18 23607 1 1 82 LYS NZ N -5.367 11.756 -1.525 1.00 . A A . 82 LYS NZ 1 1
18 23608 1 1 82 LYS O O 1.339 10.317 2.136 1.00 . A A . 82 LYS O 1 1
18 23609 1 1 83 ILE C C 2.688 12.188 0.166 1.00 . A A . 83 ILE C 1 1
18 23610 1 1 83 ILE CA C 2.921 10.705 -0.105 1.00 . A A . 83 ILE CA 1 1
18 23611 1 1 83 ILE CB C 3.622 10.548 -1.468 1.00 . A A . 83 ILE CB 1 1
18 23612 1 1 83 ILE CD1 C 4.469 8.770 -3.080 1.00 . A A . 83 ILE CD1 1 1
18 23613 1 1 83 ILE CG1 C 3.508 9.104 -1.961 1.00 . A A . 83 ILE CG1 1 1
18 23614 1 1 83 ILE CG2 C 5.082 10.964 -1.363 1.00 . A A . 83 ILE CG2 1 1
18 23615 1 1 83 ILE H H 1.329 9.547 -0.882 1.00 . A A . 83 ILE H 1 1
18 23616 1 1 83 ILE HA H 3.572 10.308 0.660 1.00 . A A . 83 ILE HA 1 1
18 23617 1 1 83 ILE HB H 3.136 11.202 -2.175 1.00 . A A . 83 ILE HB 1 1
18 23618 1 1 83 ILE HD11 H 3.989 8.102 -3.780 1.00 . A A . 83 ILE HD11 1 1
18 23619 1 1 83 ILE HD12 H 4.760 9.677 -3.588 1.00 . A A . 83 ILE HD12 1 1
18 23620 1 1 83 ILE HD13 H 5.346 8.290 -2.670 1.00 . A A . 83 ILE HD13 1 1
18 23621 1 1 83 ILE HG12 H 3.709 8.433 -1.140 1.00 . A A . 83 ILE HG12 1 1
18 23622 1 1 83 ILE HG13 H 2.504 8.933 -2.322 1.00 . A A . 83 ILE HG13 1 1
18 23623 1 1 83 ILE HG21 H 5.689 10.097 -1.149 1.00 . A A . 83 ILE HG21 1 1
18 23624 1 1 83 ILE HG22 H 5.398 11.402 -2.298 1.00 . A A . 83 ILE HG22 1 1
18 23625 1 1 83 ILE HG23 H 5.194 11.687 -0.570 1.00 . A A . 83 ILE HG23 1 1
18 23626 1 1 83 ILE N N 1.669 9.960 -0.061 1.00 . A A . 83 ILE N 1 1
18 23627 1 1 83 ILE O O 3.323 12.777 1.040 1.00 . A A . 83 ILE O 1 1
18 23628 1 1 84 SER C C -0.039 14.446 -0.616 1.00 . A A . 84 SER C 1 1
18 23629 1 1 84 SER CA C 1.455 14.200 -0.433 1.00 . A A . 84 SER CA 1 1
18 23630 1 1 84 SER CB C 2.249 15.036 -1.439 1.00 . A A . 84 SER CB 1 1
18 23631 1 1 84 SER H H 1.299 12.261 -1.270 1.00 . A A . 84 SER H 1 1
18 23632 1 1 84 SER HA H 1.737 14.493 0.568 1.00 . A A . 84 SER HA 1 1
18 23633 1 1 84 SER HB2 H 3.257 14.656 -1.503 1.00 . A A . 84 SER HB2 1 1
18 23634 1 1 84 SER HB3 H 1.777 14.970 -2.408 1.00 . A A . 84 SER HB3 1 1
18 23635 1 1 84 SER HG H 1.479 16.631 -0.602 1.00 . A A . 84 SER HG 1 1
18 23636 1 1 84 SER N N 1.771 12.785 -0.590 1.00 . A A . 84 SER N 1 1
18 23637 1 1 84 SER O O -0.577 14.283 -1.710 1.00 . A A . 84 SER O 1 1
18 23638 1 1 84 SER OG O 2.297 16.396 -1.045 1.00 . A A . 84 SER OG 1 1
18 23639 1 1 85 GLY C C -2.653 15.766 1.663 1.00 . A A . 85 GLY C 1 1
18 23640 1 1 85 GLY CA C -2.131 15.102 0.404 1.00 . A A . 85 GLY CA 1 1
18 23641 1 1 85 GLY H H -0.224 14.953 1.312 1.00 . A A . 85 GLY H 1 1
18 23642 1 1 85 GLY HA2 H -2.331 15.746 -0.439 1.00 . A A . 85 GLY HA2 1 1
18 23643 1 1 85 GLY HA3 H -2.652 14.166 0.263 1.00 . A A . 85 GLY HA3 1 1
18 23644 1 1 85 GLY N N -0.705 14.840 0.466 1.00 . A A . 85 GLY N 1 1
18 23645 1 1 85 GLY O O -2.518 15.241 2.769 1.00 . A A . 85 GLY O 1 1
18 23646 1 1 86 PRO C C -5.052 17.046 3.225 1.00 . A A . 86 PRO C 1 1
18 23647 1 1 86 PRO CA C -3.818 17.712 2.626 1.00 . A A . 86 PRO CA 1 1
18 23648 1 1 86 PRO CB C -4.190 19.055 1.993 1.00 . A A . 86 PRO CB 1 1
18 23649 1 1 86 PRO CD C -3.459 17.634 0.215 1.00 . A A . 86 PRO CD 1 1
18 23650 1 1 86 PRO CG C -4.413 18.746 0.552 1.00 . A A . 86 PRO CG 1 1
18 23651 1 1 86 PRO HA H -3.082 17.869 3.401 1.00 . A A . 86 PRO HA 1 1
18 23652 1 1 86 PRO HB2 H -5.086 19.440 2.459 1.00 . A A . 86 PRO HB2 1 1
18 23653 1 1 86 PRO HB3 H -3.379 19.756 2.125 1.00 . A A . 86 PRO HB3 1 1
18 23654 1 1 86 PRO HD2 H -3.898 16.968 -0.513 1.00 . A A . 86 PRO HD2 1 1
18 23655 1 1 86 PRO HD3 H -2.526 18.036 -0.153 1.00 . A A . 86 PRO HD3 1 1
18 23656 1 1 86 PRO HG2 H -5.432 18.426 0.399 1.00 . A A . 86 PRO HG2 1 1
18 23657 1 1 86 PRO HG3 H -4.198 19.619 -0.047 1.00 . A A . 86 PRO HG3 1 1
18 23658 1 1 86 PRO N N -3.263 16.950 1.503 1.00 . A A . 86 PRO N 1 1
18 23659 1 1 86 PRO O O -5.704 16.228 2.577 1.00 . A A . 86 PRO O 1 1
18 23660 1 1 87 SER C C -7.822 17.390 4.579 1.00 . A A . 87 SER C 1 1
18 23661 1 1 87 SER CA C -6.522 16.837 5.154 1.00 . A A . 87 SER CA 1 1
18 23662 1 1 87 SER CB C -6.446 17.136 6.653 1.00 . A A . 87 SER CB 1 1
18 23663 1 1 87 SER H H -4.808 18.061 4.931 1.00 . A A . 87 SER H 1 1
18 23664 1 1 87 SER HA H -6.503 15.767 5.008 1.00 . A A . 87 SER HA 1 1
18 23665 1 1 87 SER HB2 H -7.365 16.825 7.126 1.00 . A A . 87 SER HB2 1 1
18 23666 1 1 87 SER HB3 H -5.617 16.593 7.084 1.00 . A A . 87 SER HB3 1 1
18 23667 1 1 87 SER HG H -6.950 18.845 7.467 1.00 . A A . 87 SER HG 1 1
18 23668 1 1 87 SER N N -5.367 17.403 4.466 1.00 . A A . 87 SER N 1 1
18 23669 1 1 87 SER O O -8.746 16.638 4.269 1.00 . A A . 87 SER O 1 1
18 23670 1 1 87 SER OG O -6.257 18.521 6.887 1.00 . A A . 87 SER OG 1 1
18 23671 1 1 88 SER C C -8.708 20.293 2.749 1.00 . A A . 88 SER C 1 1
18 23672 1 1 88 SER CA C -9.073 19.366 3.904 1.00 . A A . 88 SER CA 1 1
18 23673 1 1 88 SER CB C -9.783 20.158 5.004 1.00 . A A . 88 SER CB 1 1
18 23674 1 1 88 SER H H -7.116 19.256 4.703 1.00 . A A . 88 SER H 1 1
18 23675 1 1 88 SER HA H -9.739 18.599 3.538 1.00 . A A . 88 SER HA 1 1
18 23676 1 1 88 SER HB2 H -10.687 20.592 4.605 1.00 . A A . 88 SER HB2 1 1
18 23677 1 1 88 SER HB3 H -10.032 19.493 5.819 1.00 . A A . 88 SER HB3 1 1
18 23678 1 1 88 SER HG H -9.127 22.003 5.006 1.00 . A A . 88 SER HG 1 1
18 23679 1 1 88 SER N N -7.885 18.710 4.439 1.00 . A A . 88 SER N 1 1
18 23680 1 1 88 SER O O -7.550 20.674 2.586 1.00 . A A . 88 SER O 1 1
18 23681 1 1 88 SER OG O -8.957 21.197 5.498 1.00 . A A . 88 SER OG 1 1
18 23682 1 1 89 GLY C C -10.179 21.065 -0.437 1.00 . A A . 89 GLY C 1 1
18 23683 1 1 89 GLY CA C -9.472 21.533 0.819 1.00 . A A . 89 GLY CA 1 1
18 23684 1 1 89 GLY H H -10.611 20.319 2.128 1.00 . A A . 89 GLY H 1 1
18 23685 1 1 89 GLY HA2 H -9.823 22.524 1.069 1.00 . A A . 89 GLY HA2 1 1
18 23686 1 1 89 GLY HA3 H -8.411 21.576 0.625 1.00 . A A . 89 GLY HA3 1 1
18 23687 1 1 89 GLY N N -9.707 20.654 1.949 1.00 . A A . 89 GLY N 1 1
18 23688 1 1 89 GLY O O -10.374 19.866 -0.637 1.00 . A A . 89 GLY O 1 1
19 23689 1 1 1 GLY C C -0.100 10.916 20.155 1.00 . A A . 1 GLY C 1 1
19 23690 1 1 1 GLY CA C -1.460 10.688 20.785 1.00 . A A . 1 GLY CA 1 1
19 23691 1 1 1 GLY H1 H -2.257 12.404 19.836 1.00 . A A . 1 GLY H1 1 1
19 23692 1 1 1 GLY HA2 H -1.329 10.496 21.840 1.00 . A A . 1 GLY HA2 1 1
19 23693 1 1 1 GLY HA3 H -1.916 9.823 20.326 1.00 . A A . 1 GLY HA3 1 1
19 23694 1 1 1 GLY N N -2.346 11.825 20.622 1.00 . A A . 1 GLY N 1 1
19 23695 1 1 1 GLY O O 0.016 11.621 19.153 1.00 . A A . 1 GLY O 1 1
19 23696 1 1 2 SER C C 2.307 10.443 18.712 1.00 . A A . 2 SER C 1 1
19 23697 1 1 2 SER CA C 2.290 10.466 20.237 1.00 . A A . 2 SER CA 1 1
19 23698 1 1 2 SER CB C 3.185 9.352 20.785 1.00 . A A . 2 SER CB 1 1
19 23699 1 1 2 SER H H 0.774 9.770 21.540 1.00 . A A . 2 SER H 1 1
19 23700 1 1 2 SER HA H 2.669 11.419 20.575 1.00 . A A . 2 SER HA 1 1
19 23701 1 1 2 SER HB2 H 2.608 8.445 20.879 1.00 . A A . 2 SER HB2 1 1
19 23702 1 1 2 SER HB3 H 4.007 9.187 20.104 1.00 . A A . 2 SER HB3 1 1
19 23703 1 1 2 SER HG H 4.570 10.101 21.950 1.00 . A A . 2 SER HG 1 1
19 23704 1 1 2 SER N N 0.931 10.320 20.744 1.00 . A A . 2 SER N 1 1
19 23705 1 1 2 SER O O 1.461 9.809 18.080 1.00 . A A . 2 SER O 1 1
19 23706 1 1 2 SER OG O 3.706 9.696 22.057 1.00 . A A . 2 SER OG 1 1
19 23707 1 1 3 SER C C 4.619 10.418 16.199 1.00 . A A . 3 SER C 1 1
19 23708 1 1 3 SER CA C 3.401 11.204 16.674 1.00 . A A . 3 SER CA 1 1
19 23709 1 1 3 SER CB C 3.507 12.659 16.214 1.00 . A A . 3 SER CB 1 1
19 23710 1 1 3 SER H H 3.919 11.625 18.683 1.00 . A A . 3 SER H 1 1
19 23711 1 1 3 SER HA H 2.513 10.763 16.245 1.00 . A A . 3 SER HA 1 1
19 23712 1 1 3 SER HB2 H 3.812 12.685 15.179 1.00 . A A . 3 SER HB2 1 1
19 23713 1 1 3 SER HB3 H 2.544 13.137 16.317 1.00 . A A . 3 SER HB3 1 1
19 23714 1 1 3 SER HG H 5.293 13.403 16.518 1.00 . A A . 3 SER HG 1 1
19 23715 1 1 3 SER N N 3.275 11.140 18.126 1.00 . A A . 3 SER N 1 1
19 23716 1 1 3 SER O O 4.733 10.079 15.022 1.00 . A A . 3 SER O 1 1
19 23717 1 1 3 SER OG O 4.456 13.371 16.988 1.00 . A A . 3 SER OG 1 1
19 23718 1 1 4 GLY C C 7.996 10.148 17.117 1.00 . A A . 4 GLY C 1 1
19 23719 1 1 4 GLY CA C 6.728 9.388 16.784 1.00 . A A . 4 GLY CA 1 1
19 23720 1 1 4 GLY H H 5.385 10.427 18.049 1.00 . A A . 4 GLY H 1 1
19 23721 1 1 4 GLY HA2 H 6.726 8.455 17.327 1.00 . A A . 4 GLY HA2 1 1
19 23722 1 1 4 GLY HA3 H 6.716 9.177 15.725 1.00 . A A . 4 GLY HA3 1 1
19 23723 1 1 4 GLY N N 5.529 10.131 17.126 1.00 . A A . 4 GLY N 1 1
19 23724 1 1 4 GLY O O 8.265 11.202 16.541 1.00 . A A . 4 GLY O 1 1
19 23725 1 1 5 SER C C 11.048 10.219 17.337 1.00 . A A . 5 SER C 1 1
19 23726 1 1 5 SER CA C 10.021 10.251 18.464 1.00 . A A . 5 SER CA 1 1
19 23727 1 1 5 SER CB C 10.587 9.558 19.705 1.00 . A A . 5 SER CB 1 1
19 23728 1 1 5 SER H H 8.507 8.771 18.474 1.00 . A A . 5 SER H 1 1
19 23729 1 1 5 SER HA H 9.801 11.281 18.706 1.00 . A A . 5 SER HA 1 1
19 23730 1 1 5 SER HB2 H 9.775 9.148 20.287 1.00 . A A . 5 SER HB2 1 1
19 23731 1 1 5 SER HB3 H 11.248 8.761 19.398 1.00 . A A . 5 SER HB3 1 1
19 23732 1 1 5 SER HG H 10.764 11.232 20.706 1.00 . A A . 5 SER HG 1 1
19 23733 1 1 5 SER N N 8.776 9.613 18.051 1.00 . A A . 5 SER N 1 1
19 23734 1 1 5 SER O O 11.927 9.358 17.307 1.00 . A A . 5 SER O 1 1
19 23735 1 1 5 SER OG O 11.312 10.469 20.512 1.00 . A A . 5 SER OG 1 1
19 23736 1 1 6 SER C C 13.297 11.203 15.748 1.00 . A A . 6 SER C 1 1
19 23737 1 1 6 SER CA C 11.846 11.243 15.277 1.00 . A A . 6 SER CA 1 1
19 23738 1 1 6 SER CB C 11.592 12.522 14.477 1.00 . A A . 6 SER CB 1 1
19 23739 1 1 6 SER H H 10.209 11.823 16.488 1.00 . A A . 6 SER H 1 1
19 23740 1 1 6 SER HA H 11.662 10.389 14.643 1.00 . A A . 6 SER HA 1 1
19 23741 1 1 6 SER HB2 H 10.537 12.611 14.270 1.00 . A A . 6 SER HB2 1 1
19 23742 1 1 6 SER HB3 H 11.918 13.375 15.055 1.00 . A A . 6 SER HB3 1 1
19 23743 1 1 6 SER HG H 12.401 13.402 12.925 1.00 . A A . 6 SER HG 1 1
19 23744 1 1 6 SER N N 10.931 11.164 16.410 1.00 . A A . 6 SER N 1 1
19 23745 1 1 6 SER O O 13.614 11.637 16.854 1.00 . A A . 6 SER O 1 1
19 23746 1 1 6 SER OG O 12.299 12.504 13.249 1.00 . A A . 6 SER OG 1 1
19 23747 1 1 7 GLY C C 16.274 9.430 14.559 1.00 . A A . 7 GLY C 1 1
19 23748 1 1 7 GLY CA C 15.581 10.591 15.243 1.00 . A A . 7 GLY CA 1 1
19 23749 1 1 7 GLY H H 13.863 10.348 14.028 1.00 . A A . 7 GLY H 1 1
19 23750 1 1 7 GLY HA2 H 16.069 11.509 14.954 1.00 . A A . 7 GLY HA2 1 1
19 23751 1 1 7 GLY HA3 H 15.670 10.468 16.312 1.00 . A A . 7 GLY HA3 1 1
19 23752 1 1 7 GLY N N 14.174 10.678 14.897 1.00 . A A . 7 GLY N 1 1
19 23753 1 1 7 GLY O O 16.127 8.280 14.969 1.00 . A A . 7 GLY O 1 1
19 23754 1 1 8 GLY C C 17.072 8.351 11.464 1.00 . A A . 8 GLY C 1 1
19 23755 1 1 8 GLY CA C 17.739 8.693 12.782 1.00 . A A . 8 GLY CA 1 1
19 23756 1 1 8 GLY H H 17.114 10.666 13.226 1.00 . A A . 8 GLY H 1 1
19 23757 1 1 8 GLY HA2 H 18.747 9.027 12.587 1.00 . A A . 8 GLY HA2 1 1
19 23758 1 1 8 GLY HA3 H 17.778 7.803 13.393 1.00 . A A . 8 GLY HA3 1 1
19 23759 1 1 8 GLY N N 17.033 9.731 13.509 1.00 . A A . 8 GLY N 1 1
19 23760 1 1 8 GLY O O 17.742 8.195 10.443 1.00 . A A . 8 GLY O 1 1
19 23761 1 1 9 TYR C C 15.219 8.944 9.194 1.00 . A A . 9 TYR C 1 1
19 23762 1 1 9 TYR CA C 14.991 7.903 10.285 1.00 . A A . 9 TYR CA 1 1
19 23763 1 1 9 TYR CB C 13.499 7.806 10.609 1.00 . A A . 9 TYR CB 1 1
19 23764 1 1 9 TYR CD1 C 13.669 5.719 12.021 1.00 . A A . 9 TYR CD1 1 1
19 23765 1 1 9 TYR CD2 C 12.009 5.789 10.311 1.00 . A A . 9 TYR CD2 1 1
19 23766 1 1 9 TYR CE1 C 13.263 4.445 12.369 1.00 . A A . 9 TYR CE1 1 1
19 23767 1 1 9 TYR CE2 C 11.596 4.516 10.653 1.00 . A A . 9 TYR CE2 1 1
19 23768 1 1 9 TYR CG C 13.051 6.412 10.987 1.00 . A A . 9 TYR CG 1 1
19 23769 1 1 9 TYR CZ C 12.226 3.848 11.682 1.00 . A A . 9 TYR CZ 1 1
19 23770 1 1 9 TYR H H 15.271 8.368 12.331 1.00 . A A . 9 TYR H 1 1
19 23771 1 1 9 TYR HA H 15.335 6.943 9.929 1.00 . A A . 9 TYR HA 1 1
19 23772 1 1 9 TYR HB2 H 13.274 8.462 11.436 1.00 . A A . 9 TYR HB2 1 1
19 23773 1 1 9 TYR HB3 H 12.929 8.115 9.745 1.00 . A A . 9 TYR HB3 1 1
19 23774 1 1 9 TYR HD1 H 14.480 6.190 12.557 1.00 . A A . 9 TYR HD1 1 1
19 23775 1 1 9 TYR HD2 H 11.518 6.315 9.505 1.00 . A A . 9 TYR HD2 1 1
19 23776 1 1 9 TYR HE1 H 13.756 3.922 13.175 1.00 . A A . 9 TYR HE1 1 1
19 23777 1 1 9 TYR HE2 H 10.784 4.048 10.116 1.00 . A A . 9 TYR HE2 1 1
19 23778 1 1 9 TYR HH H 10.954 2.407 11.646 1.00 . A A . 9 TYR HH 1 1
19 23779 1 1 9 TYR N N 15.749 8.233 11.487 1.00 . A A . 9 TYR N 1 1
19 23780 1 1 9 TYR O O 15.656 10.066 9.452 1.00 . A A . 9 TYR O 1 1
19 23781 1 1 9 TYR OH O 11.818 2.580 12.027 1.00 . A A . 9 TYR OH 1 1
19 23782 1 1 10 PRO C C 15.446 6.142 7.805 1.00 . A A . 10 PRO C 1 1
19 23783 1 1 10 PRO CA C 14.396 7.233 7.624 1.00 . A A . 10 PRO CA 1 1
19 23784 1 1 10 PRO CB C 13.995 7.352 6.152 1.00 . A A . 10 PRO CB 1 1
19 23785 1 1 10 PRO CD C 15.058 9.409 6.745 1.00 . A A . 10 PRO CD 1 1
19 23786 1 1 10 PRO CG C 14.856 8.442 5.612 1.00 . A A . 10 PRO CG 1 1
19 23787 1 1 10 PRO HA H 13.525 6.994 8.218 1.00 . A A . 10 PRO HA 1 1
19 23788 1 1 10 PRO HB2 H 14.182 6.414 5.648 1.00 . A A . 10 PRO HB2 1 1
19 23789 1 1 10 PRO HB3 H 12.948 7.603 6.079 1.00 . A A . 10 PRO HB3 1 1
19 23790 1 1 10 PRO HD2 H 16.044 9.847 6.696 1.00 . A A . 10 PRO HD2 1 1
19 23791 1 1 10 PRO HD3 H 14.300 10.179 6.724 1.00 . A A . 10 PRO HD3 1 1
19 23792 1 1 10 PRO HG2 H 15.804 8.037 5.292 1.00 . A A . 10 PRO HG2 1 1
19 23793 1 1 10 PRO HG3 H 14.357 8.929 4.788 1.00 . A A . 10 PRO HG3 1 1
19 23794 1 1 10 PRO N N 14.916 8.566 7.944 1.00 . A A . 10 PRO N 1 1
19 23795 1 1 10 PRO O O 16.609 6.322 7.446 1.00 . A A . 10 PRO O 1 1
19 23796 1 1 11 ASN C C 15.287 2.574 8.169 1.00 . A A . 11 ASN C 1 1
19 23797 1 1 11 ASN CA C 15.933 3.891 8.591 1.00 . A A . 11 ASN CA 1 1
19 23798 1 1 11 ASN CB C 16.336 3.825 10.065 1.00 . A A . 11 ASN CB 1 1
19 23799 1 1 11 ASN CG C 17.438 4.808 10.408 1.00 . A A . 11 ASN CG 1 1
19 23800 1 1 11 ASN H H 14.088 4.927 8.628 1.00 . A A . 11 ASN H 1 1
19 23801 1 1 11 ASN HA H 16.817 4.052 7.992 1.00 . A A . 11 ASN HA 1 1
19 23802 1 1 11 ASN HB2 H 15.475 4.051 10.677 1.00 . A A . 11 ASN HB2 1 1
19 23803 1 1 11 ASN HB3 H 16.683 2.829 10.294 1.00 . A A . 11 ASN HB3 1 1
19 23804 1 1 11 ASN HD21 H 17.077 4.574 12.349 1.00 . A A . 11 ASN HD21 1 1
19 23805 1 1 11 ASN HD22 H 18.347 5.674 11.949 1.00 . A A . 11 ASN HD22 1 1
19 23806 1 1 11 ASN N N 15.028 5.011 8.363 1.00 . A A . 11 ASN N 1 1
19 23807 1 1 11 ASN ND2 N 17.641 5.042 11.699 1.00 . A A . 11 ASN ND2 1 1
19 23808 1 1 11 ASN O O 14.294 2.143 8.753 1.00 . A A . 11 ASN O 1 1
19 23809 1 1 11 ASN OD1 O 18.099 5.351 9.522 1.00 . A A . 11 ASN OD1 1 1
19 23810 1 1 12 GLY C C 15.751 -0.496 7.526 1.00 . A A . 12 GLY C 1 1
19 23811 1 1 12 GLY CA C 15.326 0.679 6.668 1.00 . A A . 12 GLY CA 1 1
19 23812 1 1 12 GLY H H 16.650 2.331 6.723 1.00 . A A . 12 GLY H 1 1
19 23813 1 1 12 GLY HA2 H 14.248 0.735 6.662 1.00 . A A . 12 GLY HA2 1 1
19 23814 1 1 12 GLY HA3 H 15.675 0.517 5.659 1.00 . A A . 12 GLY HA3 1 1
19 23815 1 1 12 GLY N N 15.859 1.940 7.150 1.00 . A A . 12 GLY N 1 1
19 23816 1 1 12 GLY O O 16.228 -1.510 7.014 1.00 . A A . 12 GLY O 1 1
19 23817 1 1 13 THR C C 15.707 -2.796 9.164 1.00 . A A . 13 THR C 1 1
19 23818 1 1 13 THR CA C 15.952 -1.419 9.769 1.00 . A A . 13 THR CA 1 1
19 23819 1 1 13 THR CB C 15.169 -1.305 11.091 1.00 . A A . 13 THR CB 1 1
19 23820 1 1 13 THR CG2 C 15.631 -0.096 11.891 1.00 . A A . 13 THR CG2 1 1
19 23821 1 1 13 THR H H 15.196 0.470 9.186 1.00 . A A . 13 THR H 1 1
19 23822 1 1 13 THR HA H 17.005 -1.315 9.989 1.00 . A A . 13 THR HA 1 1
19 23823 1 1 13 THR HB H 15.349 -2.195 11.676 1.00 . A A . 13 THR HB 1 1
19 23824 1 1 13 THR HG1 H 13.438 -0.362 11.162 1.00 . A A . 13 THR HG1 1 1
19 23825 1 1 13 THR HG21 H 15.967 0.676 11.214 1.00 . A A . 13 THR HG21 1 1
19 23826 1 1 13 THR HG22 H 16.443 -0.383 12.541 1.00 . A A . 13 THR HG22 1 1
19 23827 1 1 13 THR HG23 H 14.810 0.278 12.483 1.00 . A A . 13 THR HG23 1 1
19 23828 1 1 13 THR N N 15.581 -0.362 8.838 1.00 . A A . 13 THR N 1 1
19 23829 1 1 13 THR O O 16.619 -3.618 9.077 1.00 . A A . 13 THR O 1 1
19 23830 1 1 13 THR OG1 O 13.767 -1.198 10.821 1.00 . A A . 13 THR OG1 1 1
19 23831 1 1 14 SER C C 14.491 -4.366 6.676 1.00 . A A . 14 SER C 1 1
19 23832 1 1 14 SER CA C 14.103 -4.322 8.151 1.00 . A A . 14 SER CA 1 1
19 23833 1 1 14 SER CB C 12.601 -4.568 8.303 1.00 . A A . 14 SER CB 1 1
19 23834 1 1 14 SER H H 13.786 -2.346 8.843 1.00 . A A . 14 SER H 1 1
19 23835 1 1 14 SER HA H 14.641 -5.098 8.676 1.00 . A A . 14 SER HA 1 1
19 23836 1 1 14 SER HB2 H 12.309 -4.377 9.324 1.00 . A A . 14 SER HB2 1 1
19 23837 1 1 14 SER HB3 H 12.062 -3.903 7.644 1.00 . A A . 14 SER HB3 1 1
19 23838 1 1 14 SER HG H 12.138 -5.981 7.027 1.00 . A A . 14 SER HG 1 1
19 23839 1 1 14 SER N N 14.469 -3.042 8.746 1.00 . A A . 14 SER N 1 1
19 23840 1 1 14 SER O O 14.684 -3.329 6.042 1.00 . A A . 14 SER O 1 1
19 23841 1 1 14 SER OG O 12.268 -5.906 7.975 1.00 . A A . 14 SER OG 1 1
19 23842 1 1 15 ALA C C 13.858 -5.257 3.814 1.00 . A A . 15 ALA C 1 1
19 23843 1 1 15 ALA CA C 14.965 -5.756 4.736 1.00 . A A . 15 ALA CA 1 1
19 23844 1 1 15 ALA CB C 15.270 -7.220 4.454 1.00 . A A . 15 ALA CB 1 1
19 23845 1 1 15 ALA H H 14.437 -6.365 6.693 1.00 . A A . 15 ALA H 1 1
19 23846 1 1 15 ALA HA H 15.863 -5.184 4.547 1.00 . A A . 15 ALA HA 1 1
19 23847 1 1 15 ALA HB1 H 16.019 -7.571 5.149 1.00 . A A . 15 ALA HB1 1 1
19 23848 1 1 15 ALA HB2 H 14.369 -7.804 4.571 1.00 . A A . 15 ALA HB2 1 1
19 23849 1 1 15 ALA HB3 H 15.638 -7.323 3.445 1.00 . A A . 15 ALA HB3 1 1
19 23850 1 1 15 ALA N N 14.603 -5.575 6.136 1.00 . A A . 15 ALA N 1 1
19 23851 1 1 15 ALA O O 14.039 -5.175 2.599 1.00 . A A . 15 ALA O 1 1
19 23852 1 1 16 ALA C C 11.950 -3.188 2.833 1.00 . A A . 16 ALA C 1 1
19 23853 1 1 16 ALA CA C 11.576 -4.434 3.629 1.00 . A A . 16 ALA CA 1 1
19 23854 1 1 16 ALA CB C 10.401 -4.142 4.550 1.00 . A A . 16 ALA CB 1 1
19 23855 1 1 16 ALA H H 12.628 -5.014 5.371 1.00 . A A . 16 ALA H 1 1
19 23856 1 1 16 ALA HA H 11.277 -5.212 2.941 1.00 . A A . 16 ALA HA 1 1
19 23857 1 1 16 ALA HB1 H 10.734 -3.525 5.372 1.00 . A A . 16 ALA HB1 1 1
19 23858 1 1 16 ALA HB2 H 9.631 -3.623 3.998 1.00 . A A . 16 ALA HB2 1 1
19 23859 1 1 16 ALA HB3 H 10.005 -5.070 4.934 1.00 . A A . 16 ALA HB3 1 1
19 23860 1 1 16 ALA N N 12.712 -4.926 4.398 1.00 . A A . 16 ALA N 1 1
19 23861 1 1 16 ALA O O 13.036 -2.633 3.005 1.00 . A A . 16 ALA O 1 1
19 23862 1 1 17 LEU C C 9.962 -0.952 0.690 1.00 . A A . 17 LEU C 1 1
19 23863 1 1 17 LEU CA C 11.280 -1.573 1.140 1.00 . A A . 17 LEU CA 1 1
19 23864 1 1 17 LEU CB C 12.128 -1.938 -0.080 1.00 . A A . 17 LEU CB 1 1
19 23865 1 1 17 LEU CD1 C 11.293 -0.796 -2.149 1.00 . A A . 17 LEU CD1 1 1
19 23866 1 1 17 LEU CD2 C 12.451 0.531 -0.372 1.00 . A A . 17 LEU CD2 1 1
19 23867 1 1 17 LEU CG C 12.379 -0.812 -1.084 1.00 . A A . 17 LEU CG 1 1
19 23868 1 1 17 LEU H H 10.198 -3.238 1.871 1.00 . A A . 17 LEU H 1 1
19 23869 1 1 17 LEU HA H 11.817 -0.853 1.740 1.00 . A A . 17 LEU HA 1 1
19 23870 1 1 17 LEU HB2 H 13.087 -2.283 0.276 1.00 . A A . 17 LEU HB2 1 1
19 23871 1 1 17 LEU HB3 H 11.629 -2.742 -0.600 1.00 . A A . 17 LEU HB3 1 1
19 23872 1 1 17 LEU HD11 H 11.000 0.224 -2.349 1.00 . A A . 17 LEU HD11 1 1
19 23873 1 1 17 LEU HD12 H 10.438 -1.355 -1.800 1.00 . A A . 17 LEU HD12 1 1
19 23874 1 1 17 LEU HD13 H 11.672 -1.246 -3.055 1.00 . A A . 17 LEU HD13 1 1
19 23875 1 1 17 LEU HD21 H 13.018 1.226 -0.973 1.00 . A A . 17 LEU HD21 1 1
19 23876 1 1 17 LEU HD22 H 12.935 0.406 0.586 1.00 . A A . 17 LEU HD22 1 1
19 23877 1 1 17 LEU HD23 H 11.452 0.914 -0.225 1.00 . A A . 17 LEU HD23 1 1
19 23878 1 1 17 LEU HG H 13.326 -0.982 -1.576 1.00 . A A . 17 LEU HG 1 1
19 23879 1 1 17 LEU N N 11.045 -2.754 1.963 1.00 . A A . 17 LEU N 1 1
19 23880 1 1 17 LEU O O 9.175 -1.584 -0.015 1.00 . A A . 17 LEU O 1 1
19 23881 1 1 18 ARG C C 8.528 1.402 -0.735 1.00 . A A . 18 ARG C 1 1
19 23882 1 1 18 ARG CA C 8.507 0.998 0.737 1.00 . A A . 18 ARG CA 1 1
19 23883 1 1 18 ARG CB C 8.331 2.239 1.614 1.00 . A A . 18 ARG CB 1 1
19 23884 1 1 18 ARG CD C 7.087 1.162 3.515 1.00 . A A . 18 ARG CD 1 1
19 23885 1 1 18 ARG CG C 8.330 1.936 3.104 1.00 . A A . 18 ARG CG 1 1
19 23886 1 1 18 ARG CZ C 5.822 2.597 5.059 1.00 . A A . 18 ARG CZ 1 1
19 23887 1 1 18 ARG H H 10.394 0.743 1.659 1.00 . A A . 18 ARG H 1 1
19 23888 1 1 18 ARG HA H 7.675 0.330 0.902 1.00 . A A . 18 ARG HA 1 1
19 23889 1 1 18 ARG HB2 H 9.137 2.928 1.410 1.00 . A A . 18 ARG HB2 1 1
19 23890 1 1 18 ARG HB3 H 7.392 2.711 1.365 1.00 . A A . 18 ARG HB3 1 1
19 23891 1 1 18 ARG HD2 H 6.787 0.528 2.694 1.00 . A A . 18 ARG HD2 1 1
19 23892 1 1 18 ARG HD3 H 7.327 0.551 4.372 1.00 . A A . 18 ARG HD3 1 1
19 23893 1 1 18 ARG HE H 5.321 2.244 3.161 1.00 . A A . 18 ARG HE 1 1
19 23894 1 1 18 ARG HG2 H 9.203 1.346 3.342 1.00 . A A . 18 ARG HG2 1 1
19 23895 1 1 18 ARG HG3 H 8.362 2.866 3.651 1.00 . A A . 18 ARG HG3 1 1
19 23896 1 1 18 ARG HH11 H 7.478 1.751 5.848 1.00 . A A . 18 ARG HH11 1 1
19 23897 1 1 18 ARG HH12 H 6.577 2.765 6.926 1.00 . A A . 18 ARG HH12 1 1
19 23898 1 1 18 ARG HH21 H 4.126 3.582 4.570 1.00 . A A . 18 ARG HH21 1 1
19 23899 1 1 18 ARG HH22 H 4.670 3.805 6.198 1.00 . A A . 18 ARG HH22 1 1
19 23900 1 1 18 ARG N N 9.729 0.291 1.099 1.00 . A A . 18 ARG N 1 1
19 23901 1 1 18 ARG NE N 5.979 2.049 3.859 1.00 . A A . 18 ARG NE 1 1
19 23902 1 1 18 ARG NH1 N 6.697 2.350 6.024 1.00 . A A . 18 ARG NH1 1 1
19 23903 1 1 18 ARG NH2 N 4.788 3.394 5.295 1.00 . A A . 18 ARG NH2 1 1
19 23904 1 1 18 ARG O O 9.414 2.135 -1.174 1.00 . A A . 18 ARG O 1 1
19 23905 1 1 19 GLU C C 6.379 2.279 -3.171 1.00 . A A . 19 GLU C 1 1
19 23906 1 1 19 GLU CA C 7.455 1.228 -2.912 1.00 . A A . 19 GLU CA 1 1
19 23907 1 1 19 GLU CB C 7.149 -0.039 -3.714 1.00 . A A . 19 GLU CB 1 1
19 23908 1 1 19 GLU CD C 9.379 -1.062 -4.316 1.00 . A A . 19 GLU CD 1 1
19 23909 1 1 19 GLU CG C 8.131 -1.171 -3.461 1.00 . A A . 19 GLU CG 1 1
19 23910 1 1 19 GLU H H 6.870 0.339 -1.082 1.00 . A A . 19 GLU H 1 1
19 23911 1 1 19 GLU HA H 8.409 1.622 -3.228 1.00 . A A . 19 GLU HA 1 1
19 23912 1 1 19 GLU HB2 H 6.159 -0.384 -3.456 1.00 . A A . 19 GLU HB2 1 1
19 23913 1 1 19 GLU HB3 H 7.174 0.202 -4.767 1.00 . A A . 19 GLU HB3 1 1
19 23914 1 1 19 GLU HG2 H 8.422 -1.152 -2.422 1.00 . A A . 19 GLU HG2 1 1
19 23915 1 1 19 GLU HG3 H 7.643 -2.109 -3.680 1.00 . A A . 19 GLU HG3 1 1
19 23916 1 1 19 GLU N N 7.547 0.918 -1.490 1.00 . A A . 19 GLU N 1 1
19 23917 1 1 19 GLU O O 5.430 2.418 -2.399 1.00 . A A . 19 GLU O 1 1
19 23918 1 1 19 GLU OE1 O 9.781 0.075 -4.638 1.00 . A A . 19 GLU OE1 1 1
19 23919 1 1 19 GLU OE2 O 9.954 -2.116 -4.661 1.00 . A A . 19 GLU OE2 1 1
19 23920 1 1 20 THR C C 4.963 3.788 -5.994 1.00 . A A . 20 THR C 1 1
19 23921 1 1 20 THR CA C 5.579 4.058 -4.626 1.00 . A A . 20 THR CA 1 1
19 23922 1 1 20 THR CB C 6.241 5.449 -4.640 1.00 . A A . 20 THR CB 1 1
19 23923 1 1 20 THR CG2 C 6.944 5.727 -3.320 1.00 . A A . 20 THR CG2 1 1
19 23924 1 1 20 THR H H 7.311 2.861 -4.841 1.00 . A A . 20 THR H 1 1
19 23925 1 1 20 THR HA H 4.795 4.063 -3.884 1.00 . A A . 20 THR HA 1 1
19 23926 1 1 20 THR HB H 5.472 6.195 -4.785 1.00 . A A . 20 THR HB 1 1
19 23927 1 1 20 THR HG1 H 7.044 6.351 -6.199 1.00 . A A . 20 THR HG1 1 1
19 23928 1 1 20 THR HG21 H 6.216 5.753 -2.522 1.00 . A A . 20 THR HG21 1 1
19 23929 1 1 20 THR HG22 H 7.451 6.679 -3.375 1.00 . A A . 20 THR HG22 1 1
19 23930 1 1 20 THR HG23 H 7.664 4.946 -3.125 1.00 . A A . 20 THR HG23 1 1
19 23931 1 1 20 THR N N 6.534 3.019 -4.265 1.00 . A A . 20 THR N 1 1
19 23932 1 1 20 THR O O 5.639 3.315 -6.907 1.00 . A A . 20 THR O 1 1
19 23933 1 1 20 THR OG1 O 7.183 5.533 -5.715 1.00 . A A . 20 THR OG1 1 1
19 23934 1 1 21 GLY C C 1.850 4.849 -7.605 1.00 . A A . 21 GLY C 1 1
19 23935 1 1 21 GLY CA C 2.991 3.875 -7.390 1.00 . A A . 21 GLY CA 1 1
19 23936 1 1 21 GLY H H 3.187 4.467 -5.367 1.00 . A A . 21 GLY H 1 1
19 23937 1 1 21 GLY HA2 H 3.701 3.984 -8.197 1.00 . A A . 21 GLY HA2 1 1
19 23938 1 1 21 GLY HA3 H 2.598 2.869 -7.405 1.00 . A A . 21 GLY HA3 1 1
19 23939 1 1 21 GLY N N 3.676 4.092 -6.130 1.00 . A A . 21 GLY N 1 1
19 23940 1 1 21 GLY O O 1.990 6.046 -7.355 1.00 . A A . 21 GLY O 1 1
19 23941 1 1 22 VAL C C -1.743 4.369 -8.164 1.00 . A A . 22 VAL C 1 1
19 23942 1 1 22 VAL CA C -0.455 5.169 -8.322 1.00 . A A . 22 VAL CA 1 1
19 23943 1 1 22 VAL CB C -0.415 5.784 -9.734 1.00 . A A . 22 VAL CB 1 1
19 23944 1 1 22 VAL CG1 C -0.675 4.718 -10.788 1.00 . A A . 22 VAL CG1 1 1
19 23945 1 1 22 VAL CG2 C -1.424 6.917 -9.849 1.00 . A A . 22 VAL CG2 1 1
19 23946 1 1 22 VAL H H 0.665 3.374 -8.253 1.00 . A A . 22 VAL H 1 1
19 23947 1 1 22 VAL HA H -0.451 5.974 -7.601 1.00 . A A . 22 VAL HA 1 1
19 23948 1 1 22 VAL HB H 0.572 6.190 -9.900 1.00 . A A . 22 VAL HB 1 1
19 23949 1 1 22 VAL HG11 H 0.207 4.106 -10.905 1.00 . A A . 22 VAL HG11 1 1
19 23950 1 1 22 VAL HG12 H -1.506 4.101 -10.479 1.00 . A A . 22 VAL HG12 1 1
19 23951 1 1 22 VAL HG13 H -0.910 5.193 -11.729 1.00 . A A . 22 VAL HG13 1 1
19 23952 1 1 22 VAL HG21 H -1.554 7.177 -10.889 1.00 . A A . 22 VAL HG21 1 1
19 23953 1 1 22 VAL HG22 H -2.370 6.600 -9.436 1.00 . A A . 22 VAL HG22 1 1
19 23954 1 1 22 VAL HG23 H -1.063 7.777 -9.305 1.00 . A A . 22 VAL HG23 1 1
19 23955 1 1 22 VAL N N 0.716 4.336 -8.072 1.00 . A A . 22 VAL N 1 1
19 23956 1 1 22 VAL O O -1.787 3.178 -8.475 1.00 . A A . 22 VAL O 1 1
19 23957 1 1 23 ILE C C -4.839 4.258 -8.797 1.00 . A A . 23 ILE C 1 1
19 23958 1 1 23 ILE CA C -4.078 4.381 -7.481 1.00 . A A . 23 ILE CA 1 1
19 23959 1 1 23 ILE CB C -4.946 5.150 -6.468 1.00 . A A . 23 ILE CB 1 1
19 23960 1 1 23 ILE CD1 C -4.222 3.993 -4.320 1.00 . A A . 23 ILE CD1 1 1
19 23961 1 1 23 ILE CG1 C -4.218 5.272 -5.128 1.00 . A A . 23 ILE CG1 1 1
19 23962 1 1 23 ILE CG2 C -6.288 4.458 -6.288 1.00 . A A . 23 ILE CG2 1 1
19 23963 1 1 23 ILE H H -2.690 5.978 -7.450 1.00 . A A . 23 ILE H 1 1
19 23964 1 1 23 ILE HA H -3.895 3.391 -7.089 1.00 . A A . 23 ILE HA 1 1
19 23965 1 1 23 ILE HB H -5.128 6.139 -6.862 1.00 . A A . 23 ILE HB 1 1
19 23966 1 1 23 ILE HD11 H -4.326 3.147 -4.985 1.00 . A A . 23 ILE HD11 1 1
19 23967 1 1 23 ILE HD12 H -3.296 3.910 -3.772 1.00 . A A . 23 ILE HD12 1 1
19 23968 1 1 23 ILE HD13 H -5.051 4.007 -3.627 1.00 . A A . 23 ILE HD13 1 1
19 23969 1 1 23 ILE HG12 H -3.191 5.547 -5.307 1.00 . A A . 23 ILE HG12 1 1
19 23970 1 1 23 ILE HG13 H -4.695 6.040 -4.536 1.00 . A A . 23 ILE HG13 1 1
19 23971 1 1 23 ILE HG21 H -6.137 3.495 -5.823 1.00 . A A . 23 ILE HG21 1 1
19 23972 1 1 23 ILE HG22 H -6.924 5.063 -5.659 1.00 . A A . 23 ILE HG22 1 1
19 23973 1 1 23 ILE HG23 H -6.757 4.323 -7.251 1.00 . A A . 23 ILE HG23 1 1
19 23974 1 1 23 ILE N N -2.788 5.030 -7.679 1.00 . A A . 23 ILE N 1 1
19 23975 1 1 23 ILE O O -5.518 5.192 -9.221 1.00 . A A . 23 ILE O 1 1
19 23976 1 1 24 GLU C C -6.904 2.705 -10.495 1.00 . A A . 24 GLU C 1 1
19 23977 1 1 24 GLU CA C -5.400 2.853 -10.703 1.00 . A A . 24 GLU CA 1 1
19 23978 1 1 24 GLU CB C -4.840 1.596 -11.372 1.00 . A A . 24 GLU CB 1 1
19 23979 1 1 24 GLU CD C -4.461 2.775 -13.573 1.00 . A A . 24 GLU CD 1 1
19 23980 1 1 24 GLU CG C -5.048 1.563 -12.877 1.00 . A A . 24 GLU CG 1 1
19 23981 1 1 24 GLU H H -4.166 2.391 -9.047 1.00 . A A . 24 GLU H 1 1
19 23982 1 1 24 GLU HA H -5.219 3.702 -11.345 1.00 . A A . 24 GLU HA 1 1
19 23983 1 1 24 GLU HB2 H -3.780 1.539 -11.174 1.00 . A A . 24 GLU HB2 1 1
19 23984 1 1 24 GLU HB3 H -5.324 0.730 -10.944 1.00 . A A . 24 GLU HB3 1 1
19 23985 1 1 24 GLU HG2 H -4.577 0.676 -13.273 1.00 . A A . 24 GLU HG2 1 1
19 23986 1 1 24 GLU HG3 H -6.108 1.528 -13.080 1.00 . A A . 24 GLU HG3 1 1
19 23987 1 1 24 GLU N N -4.722 3.098 -9.436 1.00 . A A . 24 GLU N 1 1
19 23988 1 1 24 GLU O O -7.705 3.292 -11.224 1.00 . A A . 24 GLU O 1 1
19 23989 1 1 24 GLU OE1 O -3.235 2.985 -13.467 1.00 . A A . 24 GLU OE1 1 1
19 23990 1 1 24 GLU OE2 O -5.228 3.514 -14.225 1.00 . A A . 24 GLU OE2 1 1
19 23991 1 1 25 LYS C C -8.938 1.762 -7.685 1.00 . A A . 25 LYS C 1 1
19 23992 1 1 25 LYS CA C -8.690 1.690 -9.188 1.00 . A A . 25 LYS CA 1 1
19 23993 1 1 25 LYS CB C -9.138 0.329 -9.726 1.00 . A A . 25 LYS CB 1 1
19 23994 1 1 25 LYS CD C -11.520 -0.160 -9.095 1.00 . A A . 25 LYS CD 1 1
19 23995 1 1 25 LYS CE C -12.974 0.101 -9.455 1.00 . A A . 25 LYS CE 1 1
19 23996 1 1 25 LYS CG C -10.582 0.306 -10.196 1.00 . A A . 25 LYS CG 1 1
19 23997 1 1 25 LYS H H -6.598 1.476 -8.948 1.00 . A A . 25 LYS H 1 1
19 23998 1 1 25 LYS HA H -9.264 2.466 -9.673 1.00 . A A . 25 LYS HA 1 1
19 23999 1 1 25 LYS HB2 H -8.505 0.059 -10.558 1.00 . A A . 25 LYS HB2 1 1
19 24000 1 1 25 LYS HB3 H -9.024 -0.408 -8.944 1.00 . A A . 25 LYS HB3 1 1
19 24001 1 1 25 LYS HD2 H -11.383 -1.220 -8.943 1.00 . A A . 25 LYS HD2 1 1
19 24002 1 1 25 LYS HD3 H -11.282 0.370 -8.184 1.00 . A A . 25 LYS HD3 1 1
19 24003 1 1 25 LYS HE2 H -13.585 -0.083 -8.584 1.00 . A A . 25 LYS HE2 1 1
19 24004 1 1 25 LYS HE3 H -13.077 1.134 -9.754 1.00 . A A . 25 LYS HE3 1 1
19 24005 1 1 25 LYS HG2 H -10.868 1.302 -10.500 1.00 . A A . 25 LYS HG2 1 1
19 24006 1 1 25 LYS HG3 H -10.666 -0.367 -11.038 1.00 . A A . 25 LYS HG3 1 1
19 24007 1 1 25 LYS HZ1 H -12.665 -0.928 -11.246 1.00 . A A . 25 LYS HZ1 1 1
19 24008 1 1 25 LYS HZ2 H -14.236 -0.331 -11.062 1.00 . A A . 25 LYS HZ2 1 1
19 24009 1 1 25 LYS HZ3 H -13.744 -1.695 -10.192 1.00 . A A . 25 LYS HZ3 1 1
19 24010 1 1 25 LYS N N -7.283 1.917 -9.495 1.00 . A A . 25 LYS N 1 1
19 24011 1 1 25 LYS NZ N -13.437 -0.775 -10.566 1.00 . A A . 25 LYS NZ 1 1
19 24012 1 1 25 LYS O O -8.034 1.516 -6.884 1.00 . A A . 25 LYS O 1 1
19 24013 1 1 26 LEU C C -11.981 1.772 -5.682 1.00 . A A . 26 LEU C 1 1
19 24014 1 1 26 LEU CA C -10.533 2.199 -5.900 1.00 . A A . 26 LEU CA 1 1
19 24015 1 1 26 LEU CB C -10.332 3.632 -5.402 1.00 . A A . 26 LEU CB 1 1
19 24016 1 1 26 LEU CD1 C -8.708 3.632 -3.492 1.00 . A A . 26 LEU CD1 1 1
19 24017 1 1 26 LEU CD2 C -10.690 5.158 -3.446 1.00 . A A . 26 LEU CD2 1 1
19 24018 1 1 26 LEU CG C -10.166 3.801 -3.891 1.00 . A A . 26 LEU CG 1 1
19 24019 1 1 26 LEU H H -10.843 2.282 -7.991 1.00 . A A . 26 LEU H 1 1
19 24020 1 1 26 LEU HA H -9.888 1.539 -5.340 1.00 . A A . 26 LEU HA 1 1
19 24021 1 1 26 LEU HB2 H -9.448 4.026 -5.878 1.00 . A A . 26 LEU HB2 1 1
19 24022 1 1 26 LEU HB3 H -11.192 4.211 -5.708 1.00 . A A . 26 LEU HB3 1 1
19 24023 1 1 26 LEU HD11 H -8.583 3.917 -2.459 1.00 . A A . 26 LEU HD11 1 1
19 24024 1 1 26 LEU HD12 H -8.090 4.260 -4.116 1.00 . A A . 26 LEU HD12 1 1
19 24025 1 1 26 LEU HD13 H -8.417 2.600 -3.620 1.00 . A A . 26 LEU HD13 1 1
19 24026 1 1 26 LEU HD21 H -10.205 5.936 -4.018 1.00 . A A . 26 LEU HD21 1 1
19 24027 1 1 26 LEU HD22 H -10.478 5.299 -2.396 1.00 . A A . 26 LEU HD22 1 1
19 24028 1 1 26 LEU HD23 H -11.757 5.204 -3.608 1.00 . A A . 26 LEU HD23 1 1
19 24029 1 1 26 LEU HG H -10.741 3.037 -3.385 1.00 . A A . 26 LEU HG 1 1
19 24030 1 1 26 LEU N N -10.166 2.098 -7.308 1.00 . A A . 26 LEU N 1 1
19 24031 1 1 26 LEU O O -12.872 2.148 -6.444 1.00 . A A . 26 LEU O 1 1
19 24032 1 1 27 LEU C C -13.903 0.808 -2.863 1.00 . A A . 27 LEU C 1 1
19 24033 1 1 27 LEU CA C -13.550 0.508 -4.316 1.00 . A A . 27 LEU CA 1 1
19 24034 1 1 27 LEU CB C -13.653 -0.996 -4.577 1.00 . A A . 27 LEU CB 1 1
19 24035 1 1 27 LEU CD1 C -11.707 -1.694 -5.994 1.00 . A A . 27 LEU CD1 1 1
19 24036 1 1 27 LEU CD2 C -13.951 -2.740 -6.353 1.00 . A A . 27 LEU CD2 1 1
19 24037 1 1 27 LEU CG C -13.211 -1.469 -5.962 1.00 . A A . 27 LEU CG 1 1
19 24038 1 1 27 LEU H H -11.459 0.718 -4.065 1.00 . A A . 27 LEU H 1 1
19 24039 1 1 27 LEU HA H -14.248 1.025 -4.957 1.00 . A A . 27 LEU HA 1 1
19 24040 1 1 27 LEU HB2 H -13.042 -1.501 -3.845 1.00 . A A . 27 LEU HB2 1 1
19 24041 1 1 27 LEU HB3 H -14.686 -1.284 -4.442 1.00 . A A . 27 LEU HB3 1 1
19 24042 1 1 27 LEU HD11 H -11.471 -2.619 -5.491 1.00 . A A . 27 LEU HD11 1 1
19 24043 1 1 27 LEU HD12 H -11.210 -0.876 -5.495 1.00 . A A . 27 LEU HD12 1 1
19 24044 1 1 27 LEU HD13 H -11.373 -1.746 -7.020 1.00 . A A . 27 LEU HD13 1 1
19 24045 1 1 27 LEU HD21 H -14.952 -2.489 -6.673 1.00 . A A . 27 LEU HD21 1 1
19 24046 1 1 27 LEU HD22 H -14.000 -3.404 -5.502 1.00 . A A . 27 LEU HD22 1 1
19 24047 1 1 27 LEU HD23 H -13.426 -3.227 -7.161 1.00 . A A . 27 LEU HD23 1 1
19 24048 1 1 27 LEU HG H -13.449 -0.705 -6.689 1.00 . A A . 27 LEU HG 1 1
19 24049 1 1 27 LEU N N -12.209 0.985 -4.636 1.00 . A A . 27 LEU N 1 1
19 24050 1 1 27 LEU O O -13.136 1.453 -2.146 1.00 . A A . 27 LEU O 1 1
19 24051 1 1 28 THR C C -14.863 -0.430 -0.103 1.00 . A A . 28 THR C 1 1
19 24052 1 1 28 THR CA C -15.522 0.553 -1.064 1.00 . A A . 28 THR CA 1 1
19 24053 1 1 28 THR CB C -17.052 0.414 -0.951 1.00 . A A . 28 THR CB 1 1
19 24054 1 1 28 THR CG2 C -17.530 0.809 0.438 1.00 . A A . 28 THR CG2 1 1
19 24055 1 1 28 THR H H -15.635 -0.171 -3.050 1.00 . A A . 28 THR H 1 1
19 24056 1 1 28 THR HA H -15.250 1.558 -0.778 1.00 . A A . 28 THR HA 1 1
19 24057 1 1 28 THR HB H -17.319 -0.618 -1.128 1.00 . A A . 28 THR HB 1 1
19 24058 1 1 28 THR HG1 H -17.080 1.412 -2.652 1.00 . A A . 28 THR HG1 1 1
19 24059 1 1 28 THR HG21 H -18.264 1.597 0.356 1.00 . A A . 28 THR HG21 1 1
19 24060 1 1 28 THR HG22 H -16.691 1.158 1.022 1.00 . A A . 28 THR HG22 1 1
19 24061 1 1 28 THR HG23 H -17.975 -0.048 0.922 1.00 . A A . 28 THR HG23 1 1
19 24062 1 1 28 THR N N -15.068 0.335 -2.431 1.00 . A A . 28 THR N 1 1
19 24063 1 1 28 THR O O -14.721 -0.149 1.087 1.00 . A A . 28 THR O 1 1
19 24064 1 1 28 THR OG1 O -17.692 1.238 -1.933 1.00 . A A . 28 THR OG1 1 1
19 24065 1 1 29 SER C C -12.298 -2.509 0.086 1.00 . A A . 29 SER C 1 1
19 24066 1 1 29 SER CA C -13.817 -2.610 0.185 1.00 . A A . 29 SER CA 1 1
19 24067 1 1 29 SER CB C -14.278 -4.001 -0.254 1.00 . A A . 29 SER CB 1 1
19 24068 1 1 29 SER H H -14.600 -1.748 -1.583 1.00 . A A . 29 SER H 1 1
19 24069 1 1 29 SER HA H -14.110 -2.451 1.212 1.00 . A A . 29 SER HA 1 1
19 24070 1 1 29 SER HB2 H -15.307 -4.145 0.038 1.00 . A A . 29 SER HB2 1 1
19 24071 1 1 29 SER HB3 H -14.193 -4.082 -1.328 1.00 . A A . 29 SER HB3 1 1
19 24072 1 1 29 SER HG H -13.530 -5.810 -0.189 1.00 . A A . 29 SER HG 1 1
19 24073 1 1 29 SER N N -14.460 -1.583 -0.627 1.00 . A A . 29 SER N 1 1
19 24074 1 1 29 SER O O -11.586 -2.711 1.070 1.00 . A A . 29 SER O 1 1
19 24075 1 1 29 SER OG O -13.486 -5.013 0.344 1.00 . A A . 29 SER OG 1 1
19 24076 1 1 30 TYR C C -10.095 -1.319 -2.637 1.00 . A A . 30 TYR C 1 1
19 24077 1 1 30 TYR CA C -10.375 -2.071 -1.339 1.00 . A A . 30 TYR CA 1 1
19 24078 1 1 30 TYR CB C -9.723 -3.454 -1.388 1.00 . A A . 30 TYR CB 1 1
19 24079 1 1 30 TYR CD1 C -10.998 -4.422 -3.340 1.00 . A A . 30 TYR CD1 1 1
19 24080 1 1 30 TYR CD2 C -11.030 -5.612 -1.275 1.00 . A A . 30 TYR CD2 1 1
19 24081 1 1 30 TYR CE1 C -11.800 -5.389 -3.915 1.00 . A A . 30 TYR CE1 1 1
19 24082 1 1 30 TYR CE2 C -11.831 -6.584 -1.842 1.00 . A A . 30 TYR CE2 1 1
19 24083 1 1 30 TYR CG C -10.600 -4.516 -2.012 1.00 . A A . 30 TYR CG 1 1
19 24084 1 1 30 TYR CZ C -12.213 -6.469 -3.162 1.00 . A A . 30 TYR CZ 1 1
19 24085 1 1 30 TYR H H -12.428 -2.047 -1.855 1.00 . A A . 30 TYR H 1 1
19 24086 1 1 30 TYR HA H -9.954 -1.514 -0.515 1.00 . A A . 30 TYR HA 1 1
19 24087 1 1 30 TYR HB2 H -8.813 -3.395 -1.964 1.00 . A A . 30 TYR HB2 1 1
19 24088 1 1 30 TYR HB3 H -9.486 -3.768 -0.382 1.00 . A A . 30 TYR HB3 1 1
19 24089 1 1 30 TYR HD1 H -10.673 -3.576 -3.927 1.00 . A A . 30 TYR HD1 1 1
19 24090 1 1 30 TYR HD2 H -10.729 -5.699 -0.241 1.00 . A A . 30 TYR HD2 1 1
19 24091 1 1 30 TYR HE1 H -12.100 -5.299 -4.949 1.00 . A A . 30 TYR HE1 1 1
19 24092 1 1 30 TYR HE2 H -12.154 -7.429 -1.252 1.00 . A A . 30 TYR HE2 1 1
19 24093 1 1 30 TYR HH H -13.870 -7.434 -3.300 1.00 . A A . 30 TYR HH 1 1
19 24094 1 1 30 TYR N N -11.809 -2.196 -1.109 1.00 . A A . 30 TYR N 1 1
19 24095 1 1 30 TYR O O -11.014 -0.847 -3.305 1.00 . A A . 30 TYR O 1 1
19 24096 1 1 30 TYR OH O -13.012 -7.435 -3.730 1.00 . A A . 30 TYR OH 1 1
19 24097 1 1 31 GLY C C -7.162 -1.067 -4.811 1.00 . A A . 31 GLY C 1 1
19 24098 1 1 31 GLY CA C -8.437 -0.517 -4.203 1.00 . A A . 31 GLY CA 1 1
19 24099 1 1 31 GLY H H -8.126 -1.608 -2.415 1.00 . A A . 31 GLY H 1 1
19 24100 1 1 31 GLY HA2 H -9.236 -0.610 -4.923 1.00 . A A . 31 GLY HA2 1 1
19 24101 1 1 31 GLY HA3 H -8.291 0.529 -3.975 1.00 . A A . 31 GLY HA3 1 1
19 24102 1 1 31 GLY N N -8.817 -1.212 -2.987 1.00 . A A . 31 GLY N 1 1
19 24103 1 1 31 GLY O O -6.400 -1.767 -4.145 1.00 . A A . 31 GLY O 1 1
19 24104 1 1 32 PHE C C -4.733 -0.087 -6.963 1.00 . A A . 32 PHE C 1 1
19 24105 1 1 32 PHE CA C -5.739 -1.220 -6.779 1.00 . A A . 32 PHE CA 1 1
19 24106 1 1 32 PHE CB C -6.118 -1.806 -8.141 1.00 . A A . 32 PHE CB 1 1
19 24107 1 1 32 PHE CD1 C -8.335 -2.888 -7.680 1.00 . A A . 32 PHE CD1 1 1
19 24108 1 1 32 PHE CD2 C -6.508 -4.278 -8.327 1.00 . A A . 32 PHE CD2 1 1
19 24109 1 1 32 PHE CE1 C -9.152 -3.999 -7.592 1.00 . A A . 32 PHE CE1 1 1
19 24110 1 1 32 PHE CE2 C -7.321 -5.392 -8.241 1.00 . A A . 32 PHE CE2 1 1
19 24111 1 1 32 PHE CG C -7.005 -3.015 -8.047 1.00 . A A . 32 PHE CG 1 1
19 24112 1 1 32 PHE CZ C -8.645 -5.252 -7.874 1.00 . A A . 32 PHE CZ 1 1
19 24113 1 1 32 PHE H H -7.574 -0.188 -6.559 1.00 . A A . 32 PHE H 1 1
19 24114 1 1 32 PHE HA H -5.286 -1.993 -6.178 1.00 . A A . 32 PHE HA 1 1
19 24115 1 1 32 PHE HB2 H -6.641 -1.055 -8.715 1.00 . A A . 32 PHE HB2 1 1
19 24116 1 1 32 PHE HB3 H -5.219 -2.092 -8.665 1.00 . A A . 32 PHE HB3 1 1
19 24117 1 1 32 PHE HD1 H -8.733 -1.908 -7.460 1.00 . A A . 32 PHE HD1 1 1
19 24118 1 1 32 PHE HD2 H -5.472 -4.388 -8.614 1.00 . A A . 32 PHE HD2 1 1
19 24119 1 1 32 PHE HE1 H -10.187 -3.887 -7.305 1.00 . A A . 32 PHE HE1 1 1
19 24120 1 1 32 PHE HE2 H -6.921 -6.371 -8.462 1.00 . A A . 32 PHE HE2 1 1
19 24121 1 1 32 PHE HZ H -9.282 -6.122 -7.806 1.00 . A A . 32 PHE HZ 1 1
19 24122 1 1 32 PHE N N -6.929 -0.750 -6.081 1.00 . A A . 32 PHE N 1 1
19 24123 1 1 32 PHE O O -5.111 1.080 -7.071 1.00 . A A . 32 PHE O 1 1
19 24124 1 1 33 ILE C C -1.434 0.136 -8.280 1.00 . A A . 33 ILE C 1 1
19 24125 1 1 33 ILE CA C -2.394 0.547 -7.169 1.00 . A A . 33 ILE CA 1 1
19 24126 1 1 33 ILE CB C -1.597 0.749 -5.867 1.00 . A A . 33 ILE CB 1 1
19 24127 1 1 33 ILE CD1 C -2.059 1.072 -3.385 1.00 . A A . 33 ILE CD1 1 1
19 24128 1 1 33 ILE CG1 C -2.477 1.403 -4.800 1.00 . A A . 33 ILE CG1 1 1
19 24129 1 1 33 ILE CG2 C -0.358 1.593 -6.129 1.00 . A A . 33 ILE CG2 1 1
19 24130 1 1 33 ILE H H -3.215 -1.386 -6.907 1.00 . A A . 33 ILE H 1 1
19 24131 1 1 33 ILE HA H -2.854 1.487 -7.435 1.00 . A A . 33 ILE HA 1 1
19 24132 1 1 33 ILE HB H -1.275 -0.219 -5.514 1.00 . A A . 33 ILE HB 1 1
19 24133 1 1 33 ILE HD11 H -1.568 0.110 -3.369 1.00 . A A . 33 ILE HD11 1 1
19 24134 1 1 33 ILE HD12 H -1.380 1.829 -3.023 1.00 . A A . 33 ILE HD12 1 1
19 24135 1 1 33 ILE HD13 H -2.933 1.039 -2.749 1.00 . A A . 33 ILE HD13 1 1
19 24136 1 1 33 ILE HG12 H -2.436 2.474 -4.915 1.00 . A A . 33 ILE HG12 1 1
19 24137 1 1 33 ILE HG13 H -3.497 1.069 -4.932 1.00 . A A . 33 ILE HG13 1 1
19 24138 1 1 33 ILE HG21 H -0.249 2.325 -5.343 1.00 . A A . 33 ILE HG21 1 1
19 24139 1 1 33 ILE HG22 H 0.513 0.956 -6.149 1.00 . A A . 33 ILE HG22 1 1
19 24140 1 1 33 ILE HG23 H -0.460 2.096 -7.079 1.00 . A A . 33 ILE HG23 1 1
19 24141 1 1 33 ILE N N -3.453 -0.440 -6.998 1.00 . A A . 33 ILE N 1 1
19 24142 1 1 33 ILE O O -0.714 -0.855 -8.157 1.00 . A A . 33 ILE O 1 1
19 24143 1 1 34 GLN C C 0.875 1.059 -10.206 1.00 . A A . 34 GLN C 1 1
19 24144 1 1 34 GLN CA C -0.556 0.621 -10.498 1.00 . A A . 34 GLN CA 1 1
19 24145 1 1 34 GLN CB C -1.072 1.324 -11.754 1.00 . A A . 34 GLN CB 1 1
19 24146 1 1 34 GLN CD C -0.494 0.021 -13.840 1.00 . A A . 34 GLN CD 1 1
19 24147 1 1 34 GLN CG C -0.141 1.195 -12.949 1.00 . A A . 34 GLN CG 1 1
19 24148 1 1 34 GLN H H -2.025 1.680 -9.403 1.00 . A A . 34 GLN H 1 1
19 24149 1 1 34 GLN HA H -0.566 -0.446 -10.664 1.00 . A A . 34 GLN HA 1 1
19 24150 1 1 34 GLN HB2 H -2.028 0.901 -12.023 1.00 . A A . 34 GLN HB2 1 1
19 24151 1 1 34 GLN HB3 H -1.200 2.375 -11.537 1.00 . A A . 34 GLN HB3 1 1
19 24152 1 1 34 GLN HE21 H 0.898 -1.095 -12.964 1.00 . A A . 34 GLN HE21 1 1
19 24153 1 1 34 GLN HE22 H -0.004 -1.868 -14.219 1.00 . A A . 34 GLN HE22 1 1
19 24154 1 1 34 GLN HG2 H -0.198 2.101 -13.534 1.00 . A A . 34 GLN HG2 1 1
19 24155 1 1 34 GLN HG3 H 0.869 1.064 -12.589 1.00 . A A . 34 GLN HG3 1 1
19 24156 1 1 34 GLN N N -1.429 0.905 -9.364 1.00 . A A . 34 GLN N 1 1
19 24157 1 1 34 GLN NE2 N 0.204 -1.093 -13.657 1.00 . A A . 34 GLN NE2 1 1
19 24158 1 1 34 GLN O O 1.199 2.245 -10.283 1.00 . A A . 34 GLN O 1 1
19 24159 1 1 34 GLN OE1 O -1.385 0.115 -14.685 1.00 . A A . 34 GLN OE1 1 1
19 24160 1 1 35 CYS C C 3.780 1.160 -10.702 1.00 . A A . 35 CYS C 1 1
19 24161 1 1 35 CYS CA C 3.124 0.383 -9.566 1.00 . A A . 35 CYS CA 1 1
19 24162 1 1 35 CYS CB C 3.889 -0.916 -9.312 1.00 . A A . 35 CYS CB 1 1
19 24163 1 1 35 CYS H H 1.409 -0.830 -9.826 1.00 . A A . 35 CYS H 1 1
19 24164 1 1 35 CYS HA H 3.150 0.987 -8.671 1.00 . A A . 35 CYS HA 1 1
19 24165 1 1 35 CYS HB2 H 3.501 -1.687 -9.962 1.00 . A A . 35 CYS HB2 1 1
19 24166 1 1 35 CYS HB3 H 4.934 -0.759 -9.535 1.00 . A A . 35 CYS HB3 1 1
19 24167 1 1 35 CYS HG H 2.535 -1.315 -7.189 1.00 . A A . 35 CYS HG 1 1
19 24168 1 1 35 CYS N N 1.727 0.096 -9.870 1.00 . A A . 35 CYS N 1 1
19 24169 1 1 35 CYS O O 3.435 0.981 -11.870 1.00 . A A . 35 CYS O 1 1
19 24170 1 1 35 CYS SG S 3.772 -1.523 -7.613 1.00 . A A . 35 CYS SG 1 1
19 24171 1 1 36 SER C C 6.883 2.402 -11.465 1.00 . A A . 36 SER C 1 1
19 24172 1 1 36 SER CA C 5.426 2.836 -11.342 1.00 . A A . 36 SER CA 1 1
19 24173 1 1 36 SER CB C 5.353 4.317 -10.965 1.00 . A A . 36 SER CB 1 1
19 24174 1 1 36 SER H H 4.955 2.125 -9.404 1.00 . A A . 36 SER H 1 1
19 24175 1 1 36 SER HA H 4.937 2.691 -12.294 1.00 . A A . 36 SER HA 1 1
19 24176 1 1 36 SER HB2 H 5.553 4.428 -9.910 1.00 . A A . 36 SER HB2 1 1
19 24177 1 1 36 SER HB3 H 6.090 4.866 -11.532 1.00 . A A . 36 SER HB3 1 1
19 24178 1 1 36 SER HG H 3.975 5.701 -10.807 1.00 . A A . 36 SER HG 1 1
19 24179 1 1 36 SER N N 4.725 2.026 -10.352 1.00 . A A . 36 SER N 1 1
19 24180 1 1 36 SER O O 7.622 2.907 -12.310 1.00 . A A . 36 SER O 1 1
19 24181 1 1 36 SER OG O 4.070 4.852 -11.244 1.00 . A A . 36 SER OG 1 1
19 24182 1 1 37 GLU C C 8.726 -0.417 -11.278 1.00 . A A . 37 GLU C 1 1
19 24183 1 1 37 GLU CA C 8.658 0.962 -10.629 1.00 . A A . 37 GLU CA 1 1
19 24184 1 1 37 GLU CB C 9.214 0.896 -9.205 1.00 . A A . 37 GLU CB 1 1
19 24185 1 1 37 GLU CD C 10.847 2.772 -8.763 1.00 . A A . 37 GLU CD 1 1
19 24186 1 1 37 GLU CG C 9.433 2.261 -8.573 1.00 . A A . 37 GLU CG 1 1
19 24187 1 1 37 GLU H H 6.653 1.100 -9.965 1.00 . A A . 37 GLU H 1 1
19 24188 1 1 37 GLU HA H 9.257 1.649 -11.208 1.00 . A A . 37 GLU HA 1 1
19 24189 1 1 37 GLU HB2 H 8.524 0.342 -8.587 1.00 . A A . 37 GLU HB2 1 1
19 24190 1 1 37 GLU HB3 H 10.161 0.377 -9.226 1.00 . A A . 37 GLU HB3 1 1
19 24191 1 1 37 GLU HG2 H 8.749 2.965 -9.023 1.00 . A A . 37 GLU HG2 1 1
19 24192 1 1 37 GLU HG3 H 9.230 2.189 -7.515 1.00 . A A . 37 GLU HG3 1 1
19 24193 1 1 37 GLU N N 7.289 1.464 -10.616 1.00 . A A . 37 GLU N 1 1
19 24194 1 1 37 GLU O O 9.638 -0.705 -12.054 1.00 . A A . 37 GLU O 1 1
19 24195 1 1 37 GLU OE1 O 11.765 1.939 -8.914 1.00 . A A . 37 GLU OE1 1 1
19 24196 1 1 37 GLU OE2 O 11.037 4.007 -8.760 1.00 . A A . 37 GLU OE2 1 1
19 24197 1 1 38 ARG C C 6.705 -2.698 -12.652 1.00 . A A . 38 ARG C 1 1
19 24198 1 1 38 ARG CA C 7.706 -2.615 -11.503 1.00 . A A . 38 ARG CA 1 1
19 24199 1 1 38 ARG CB C 7.330 -3.619 -10.412 1.00 . A A . 38 ARG CB 1 1
19 24200 1 1 38 ARG CD C 5.593 -4.452 -8.799 1.00 . A A . 38 ARG CD 1 1
19 24201 1 1 38 ARG CG C 5.967 -3.363 -9.792 1.00 . A A . 38 ARG CG 1 1
19 24202 1 1 38 ARG CZ C 6.601 -5.509 -6.822 1.00 . A A . 38 ARG CZ 1 1
19 24203 1 1 38 ARG H H 7.057 -0.977 -10.330 1.00 . A A . 38 ARG H 1 1
19 24204 1 1 38 ARG HA H 8.689 -2.857 -11.880 1.00 . A A . 38 ARG HA 1 1
19 24205 1 1 38 ARG HB2 H 7.326 -4.612 -10.838 1.00 . A A . 38 ARG HB2 1 1
19 24206 1 1 38 ARG HB3 H 8.072 -3.575 -9.629 1.00 . A A . 38 ARG HB3 1 1
19 24207 1 1 38 ARG HD2 H 4.584 -4.276 -8.455 1.00 . A A . 38 ARG HD2 1 1
19 24208 1 1 38 ARG HD3 H 5.640 -5.408 -9.299 1.00 . A A . 38 ARG HD3 1 1
19 24209 1 1 38 ARG HE H 7.035 -3.677 -7.480 1.00 . A A . 38 ARG HE 1 1
19 24210 1 1 38 ARG HG2 H 5.989 -2.414 -9.276 1.00 . A A . 38 ARG HG2 1 1
19 24211 1 1 38 ARG HG3 H 5.225 -3.332 -10.576 1.00 . A A . 38 ARG HG3 1 1
19 24212 1 1 38 ARG HH11 H 5.244 -6.646 -7.795 1.00 . A A . 38 ARG HH11 1 1
19 24213 1 1 38 ARG HH12 H 5.963 -7.380 -6.399 1.00 . A A . 38 ARG HH12 1 1
19 24214 1 1 38 ARG HH21 H 7.988 -4.632 -5.641 1.00 . A A . 38 ARG HH21 1 1
19 24215 1 1 38 ARG HH22 H 7.523 -6.233 -5.175 1.00 . A A . 38 ARG HH22 1 1
19 24216 1 1 38 ARG N N 7.756 -1.265 -10.954 1.00 . A A . 38 ARG N 1 1
19 24217 1 1 38 ARG NE N 6.490 -4.474 -7.647 1.00 . A A . 38 ARG NE 1 1
19 24218 1 1 38 ARG NH1 N 5.876 -6.601 -7.021 1.00 . A A . 38 ARG NH1 1 1
19 24219 1 1 38 ARG NH2 N 7.440 -5.454 -5.795 1.00 . A A . 38 ARG NH2 1 1
19 24220 1 1 38 ARG O O 6.655 -3.694 -13.373 1.00 . A A . 38 ARG O 1 1
19 24221 1 1 39 GLN C C 3.915 -2.748 -13.734 1.00 . A A . 39 GLN C 1 1
19 24222 1 1 39 GLN CA C 4.910 -1.600 -13.875 1.00 . A A . 39 GLN CA 1 1
19 24223 1 1 39 GLN CB C 5.586 -1.661 -15.245 1.00 . A A . 39 GLN CB 1 1
19 24224 1 1 39 GLN CD C 6.726 -0.386 -17.105 1.00 . A A . 39 GLN CD 1 1
19 24225 1 1 39 GLN CG C 5.960 -0.296 -15.800 1.00 . A A . 39 GLN CG 1 1
19 24226 1 1 39 GLN H H 5.998 -0.882 -12.208 1.00 . A A . 39 GLN H 1 1
19 24227 1 1 39 GLN HA H 4.376 -0.666 -13.787 1.00 . A A . 39 GLN HA 1 1
19 24228 1 1 39 GLN HB2 H 6.486 -2.252 -15.164 1.00 . A A . 39 GLN HB2 1 1
19 24229 1 1 39 GLN HB3 H 4.914 -2.137 -15.944 1.00 . A A . 39 GLN HB3 1 1
19 24230 1 1 39 GLN HE21 H 8.389 -0.861 -16.124 1.00 . A A . 39 GLN HE21 1 1
19 24231 1 1 39 GLN HE22 H 8.531 -0.770 -17.843 1.00 . A A . 39 GLN HE22 1 1
19 24232 1 1 39 GLN HG2 H 5.056 0.270 -15.970 1.00 . A A . 39 GLN HG2 1 1
19 24233 1 1 39 GLN HG3 H 6.573 0.217 -15.074 1.00 . A A . 39 GLN HG3 1 1
19 24234 1 1 39 GLN N N 5.910 -1.645 -12.815 1.00 . A A . 39 GLN N 1 1
19 24235 1 1 39 GLN NE2 N 8.013 -0.703 -17.016 1.00 . A A . 39 GLN NE2 1 1
19 24236 1 1 39 GLN O O 3.634 -3.460 -14.697 1.00 . A A . 39 GLN O 1 1
19 24237 1 1 39 GLN OE1 O 6.169 -0.173 -18.182 1.00 . A A . 39 GLN OE1 1 1
19 24238 1 1 40 ALA C C 1.275 -3.475 -11.394 1.00 . A A . 40 ALA C 1 1
19 24239 1 1 40 ALA CA C 2.423 -3.982 -12.260 1.00 . A A . 40 ALA CA 1 1
19 24240 1 1 40 ALA CB C 3.109 -5.164 -11.592 1.00 . A A . 40 ALA CB 1 1
19 24241 1 1 40 ALA H H 3.651 -2.322 -11.799 1.00 . A A . 40 ALA H 1 1
19 24242 1 1 40 ALA HA H 2.025 -4.317 -13.208 1.00 . A A . 40 ALA HA 1 1
19 24243 1 1 40 ALA HB1 H 3.146 -5.000 -10.524 1.00 . A A . 40 ALA HB1 1 1
19 24244 1 1 40 ALA HB2 H 2.554 -6.067 -11.799 1.00 . A A . 40 ALA HB2 1 1
19 24245 1 1 40 ALA HB3 H 4.113 -5.261 -11.976 1.00 . A A . 40 ALA HB3 1 1
19 24246 1 1 40 ALA N N 3.387 -2.922 -12.527 1.00 . A A . 40 ALA N 1 1
19 24247 1 1 40 ALA O O 1.491 -2.759 -10.417 1.00 . A A . 40 ALA O 1 1
19 24248 1 1 41 ARG C C -1.241 -4.193 -9.700 1.00 . A A . 41 ARG C 1 1
19 24249 1 1 41 ARG CA C -1.129 -3.432 -11.017 1.00 . A A . 41 ARG CA 1 1
19 24250 1 1 41 ARG CB C -2.389 -3.654 -11.856 1.00 . A A . 41 ARG CB 1 1
19 24251 1 1 41 ARG CD C -3.516 -2.885 -13.966 1.00 . A A . 41 ARG CD 1 1
19 24252 1 1 41 ARG CG C -2.770 -2.457 -12.712 1.00 . A A . 41 ARG CG 1 1
19 24253 1 1 41 ARG CZ C -2.882 -3.681 -16.204 1.00 . A A . 41 ARG CZ 1 1
19 24254 1 1 41 ARG H H -0.056 -4.422 -12.549 1.00 . A A . 41 ARG H 1 1
19 24255 1 1 41 ARG HA H -1.031 -2.378 -10.803 1.00 . A A . 41 ARG HA 1 1
19 24256 1 1 41 ARG HB2 H -2.229 -4.499 -12.508 1.00 . A A . 41 ARG HB2 1 1
19 24257 1 1 41 ARG HB3 H -3.214 -3.871 -11.194 1.00 . A A . 41 ARG HB3 1 1
19 24258 1 1 41 ARG HD2 H -4.337 -3.525 -13.680 1.00 . A A . 41 ARG HD2 1 1
19 24259 1 1 41 ARG HD3 H -3.902 -2.003 -14.457 1.00 . A A . 41 ARG HD3 1 1
19 24260 1 1 41 ARG HE H -1.867 -4.060 -14.529 1.00 . A A . 41 ARG HE 1 1
19 24261 1 1 41 ARG HG2 H -3.404 -1.800 -12.136 1.00 . A A . 41 ARG HG2 1 1
19 24262 1 1 41 ARG HG3 H -1.871 -1.932 -13.000 1.00 . A A . 41 ARG HG3 1 1
19 24263 1 1 41 ARG HH11 H -4.566 -2.568 -16.144 1.00 . A A . 41 ARG HH11 1 1
19 24264 1 1 41 ARG HH12 H -4.108 -3.135 -17.715 1.00 . A A . 41 ARG HH12 1 1
19 24265 1 1 41 ARG HH21 H -1.253 -4.813 -16.593 1.00 . A A . 41 ARG HH21 1 1
19 24266 1 1 41 ARG HH22 H -2.224 -4.413 -17.969 1.00 . A A . 41 ARG HH22 1 1
19 24267 1 1 41 ARG N N 0.053 -3.850 -11.760 1.00 . A A . 41 ARG N 1 1
19 24268 1 1 41 ARG NE N -2.654 -3.607 -14.897 1.00 . A A . 41 ARG NE 1 1
19 24269 1 1 41 ARG NH1 N -3.939 -3.079 -16.731 1.00 . A A . 41 ARG NH1 1 1
19 24270 1 1 41 ARG NH2 N -2.051 -4.358 -16.986 1.00 . A A . 41 ARG NH2 1 1
19 24271 1 1 41 ARG O O -1.612 -5.368 -9.678 1.00 . A A . 41 ARG O 1 1
19 24272 1 1 42 LEU C C -2.381 -4.002 -6.688 1.00 . A A . 42 LEU C 1 1
19 24273 1 1 42 LEU CA C -0.982 -4.130 -7.280 1.00 . A A . 42 LEU CA 1 1
19 24274 1 1 42 LEU CB C 0.041 -3.480 -6.346 1.00 . A A . 42 LEU CB 1 1
19 24275 1 1 42 LEU CD1 C 2.288 -3.513 -5.235 1.00 . A A . 42 LEU CD1 1 1
19 24276 1 1 42 LEU CD2 C 1.375 -5.601 -6.264 1.00 . A A . 42 LEU CD2 1 1
19 24277 1 1 42 LEU CG C 1.445 -4.085 -6.364 1.00 . A A . 42 LEU CG 1 1
19 24278 1 1 42 LEU H H -0.630 -2.584 -8.683 1.00 . A A . 42 LEU H 1 1
19 24279 1 1 42 LEU HA H -0.744 -5.177 -7.389 1.00 . A A . 42 LEU HA 1 1
19 24280 1 1 42 LEU HB2 H 0.125 -2.440 -6.620 1.00 . A A . 42 LEU HB2 1 1
19 24281 1 1 42 LEU HB3 H -0.340 -3.555 -5.337 1.00 . A A . 42 LEU HB3 1 1
19 24282 1 1 42 LEU HD11 H 3.202 -3.106 -5.638 1.00 . A A . 42 LEU HD11 1 1
19 24283 1 1 42 LEU HD12 H 2.522 -4.295 -4.529 1.00 . A A . 42 LEU HD12 1 1
19 24284 1 1 42 LEU HD13 H 1.735 -2.731 -4.734 1.00 . A A . 42 LEU HD13 1 1
19 24285 1 1 42 LEU HD21 H 1.155 -6.016 -7.237 1.00 . A A . 42 LEU HD21 1 1
19 24286 1 1 42 LEU HD22 H 0.595 -5.880 -5.570 1.00 . A A . 42 LEU HD22 1 1
19 24287 1 1 42 LEU HD23 H 2.322 -5.984 -5.914 1.00 . A A . 42 LEU HD23 1 1
19 24288 1 1 42 LEU HG H 1.927 -3.833 -7.299 1.00 . A A . 42 LEU HG 1 1
19 24289 1 1 42 LEU N N -0.918 -3.517 -8.603 1.00 . A A . 42 LEU N 1 1
19 24290 1 1 42 LEU O O -3.176 -3.166 -7.119 1.00 . A A . 42 LEU O 1 1
19 24291 1 1 43 PHE C C -3.842 -4.471 -3.562 1.00 . A A . 43 PHE C 1 1
19 24292 1 1 43 PHE CA C -3.980 -4.815 -5.042 1.00 . A A . 43 PHE CA 1 1
19 24293 1 1 43 PHE CB C -4.675 -6.169 -5.201 1.00 . A A . 43 PHE CB 1 1
19 24294 1 1 43 PHE CD1 C -6.415 -5.582 -3.491 1.00 . A A . 43 PHE CD1 1 1
19 24295 1 1 43 PHE CD2 C -5.549 -7.804 -3.510 1.00 . A A . 43 PHE CD2 1 1
19 24296 1 1 43 PHE CE1 C -7.233 -5.908 -2.426 1.00 . A A . 43 PHE CE1 1 1
19 24297 1 1 43 PHE CE2 C -6.365 -8.135 -2.445 1.00 . A A . 43 PHE CE2 1 1
19 24298 1 1 43 PHE CG C -5.564 -6.526 -4.044 1.00 . A A . 43 PHE CG 1 1
19 24299 1 1 43 PHE CZ C -7.209 -7.186 -1.903 1.00 . A A . 43 PHE CZ 1 1
19 24300 1 1 43 PHE H H -2.001 -5.480 -5.396 1.00 . A A . 43 PHE H 1 1
19 24301 1 1 43 PHE HA H -4.578 -4.055 -5.522 1.00 . A A . 43 PHE HA 1 1
19 24302 1 1 43 PHE HB2 H -5.283 -6.151 -6.093 1.00 . A A . 43 PHE HB2 1 1
19 24303 1 1 43 PHE HB3 H -3.926 -6.940 -5.296 1.00 . A A . 43 PHE HB3 1 1
19 24304 1 1 43 PHE HD1 H -6.436 -4.583 -3.899 1.00 . A A . 43 PHE HD1 1 1
19 24305 1 1 43 PHE HD2 H -4.888 -8.548 -3.934 1.00 . A A . 43 PHE HD2 1 1
19 24306 1 1 43 PHE HE1 H -7.893 -5.164 -2.004 1.00 . A A . 43 PHE HE1 1 1
19 24307 1 1 43 PHE HE2 H -6.344 -9.136 -2.039 1.00 . A A . 43 PHE HE2 1 1
19 24308 1 1 43 PHE HZ H -7.848 -7.443 -1.070 1.00 . A A . 43 PHE HZ 1 1
19 24309 1 1 43 PHE N N -2.677 -4.835 -5.696 1.00 . A A . 43 PHE N 1 1
19 24310 1 1 43 PHE O O -3.389 -5.291 -2.763 1.00 . A A . 43 PHE O 1 1
19 24311 1 1 44 PHE C C -5.522 -2.854 -1.149 1.00 . A A . 44 PHE C 1 1
19 24312 1 1 44 PHE CA C -4.153 -2.800 -1.821 1.00 . A A . 44 PHE CA 1 1
19 24313 1 1 44 PHE CB C -3.599 -1.375 -1.761 1.00 . A A . 44 PHE CB 1 1
19 24314 1 1 44 PHE CD1 C -5.122 0.179 -3.010 1.00 . A A . 44 PHE CD1 1 1
19 24315 1 1 44 PHE CD2 C -5.204 0.185 -0.627 1.00 . A A . 44 PHE CD2 1 1
19 24316 1 1 44 PHE CE1 C -6.102 1.154 -3.049 1.00 . A A . 44 PHE CE1 1 1
19 24317 1 1 44 PHE CE2 C -6.184 1.159 -0.660 1.00 . A A . 44 PHE CE2 1 1
19 24318 1 1 44 PHE CG C -4.663 -0.316 -1.800 1.00 . A A . 44 PHE CG 1 1
19 24319 1 1 44 PHE CZ C -6.632 1.645 -1.873 1.00 . A A . 44 PHE CZ 1 1
19 24320 1 1 44 PHE H H -4.586 -2.645 -3.887 1.00 . A A . 44 PHE H 1 1
19 24321 1 1 44 PHE HA H -3.481 -3.460 -1.295 1.00 . A A . 44 PHE HA 1 1
19 24322 1 1 44 PHE HB2 H -3.042 -1.251 -0.844 1.00 . A A . 44 PHE HB2 1 1
19 24323 1 1 44 PHE HB3 H -2.940 -1.217 -2.601 1.00 . A A . 44 PHE HB3 1 1
19 24324 1 1 44 PHE HD1 H -4.707 -0.204 -3.931 1.00 . A A . 44 PHE HD1 1 1
19 24325 1 1 44 PHE HD2 H -4.854 -0.193 0.322 1.00 . A A . 44 PHE HD2 1 1
19 24326 1 1 44 PHE HE1 H -6.450 1.531 -3.999 1.00 . A A . 44 PHE HE1 1 1
19 24327 1 1 44 PHE HE2 H -6.597 1.542 0.261 1.00 . A A . 44 PHE HE2 1 1
19 24328 1 1 44 PHE HZ H -7.398 2.406 -1.901 1.00 . A A . 44 PHE HZ 1 1
19 24329 1 1 44 PHE N N -4.234 -3.253 -3.204 1.00 . A A . 44 PHE N 1 1
19 24330 1 1 44 PHE O O -6.541 -2.537 -1.764 1.00 . A A . 44 PHE O 1 1
19 24331 1 1 45 HIS C C -7.028 -2.081 1.678 1.00 . A A . 45 HIS C 1 1
19 24332 1 1 45 HIS CA C -6.781 -3.354 0.874 1.00 . A A . 45 HIS CA 1 1
19 24333 1 1 45 HIS CB C -6.742 -4.562 1.809 1.00 . A A . 45 HIS CB 1 1
19 24334 1 1 45 HIS CD2 C -8.408 -6.549 1.888 1.00 . A A . 45 HIS CD2 1 1
19 24335 1 1 45 HIS CE1 C -10.235 -5.418 2.320 1.00 . A A . 45 HIS CE1 1 1
19 24336 1 1 45 HIS CG C -8.068 -5.241 1.966 1.00 . A A . 45 HIS CG 1 1
19 24337 1 1 45 HIS H H -4.693 -3.496 0.553 1.00 . A A . 45 HIS H 1 1
19 24338 1 1 45 HIS HA H -7.589 -3.481 0.169 1.00 . A A . 45 HIS HA 1 1
19 24339 1 1 45 HIS HB2 H -6.043 -5.288 1.420 1.00 . A A . 45 HIS HB2 1 1
19 24340 1 1 45 HIS HB3 H -6.414 -4.242 2.787 1.00 . A A . 45 HIS HB3 1 1
19 24341 1 1 45 HIS HD1 H -9.318 -3.590 2.353 1.00 . A A . 45 HIS HD1 1 1
19 24342 1 1 45 HIS HD2 H -7.740 -7.375 1.687 1.00 . A A . 45 HIS HD2 1 1
19 24343 1 1 45 HIS HE1 H -11.266 -5.170 2.524 1.00 . A A . 45 HIS HE1 1 1
19 24344 1 1 45 HIS HE2 H -10.273 -7.462 2.202 1.00 . A A . 45 HIS HE2 1 1
19 24345 1 1 45 HIS N N -5.538 -3.258 0.117 1.00 . A A . 45 HIS N 1 1
19 24346 1 1 45 HIS ND1 N -9.235 -4.559 2.237 1.00 . A A . 45 HIS ND1 1 1
19 24347 1 1 45 HIS NE2 N -9.760 -6.633 2.112 1.00 . A A . 45 HIS NE2 1 1
19 24348 1 1 45 HIS O O -6.100 -1.508 2.250 1.00 . A A . 45 HIS O 1 1
19 24349 1 1 46 CYS C C -8.128 -0.492 3.882 1.00 . A A . 46 CYS C 1 1
19 24350 1 1 46 CYS CA C -8.649 -0.438 2.449 1.00 . A A . 46 CYS CA 1 1
19 24351 1 1 46 CYS CB C -10.168 -0.262 2.453 1.00 . A A . 46 CYS CB 1 1
19 24352 1 1 46 CYS H H -8.977 -2.144 1.240 1.00 . A A . 46 CYS H 1 1
19 24353 1 1 46 CYS HA H -8.199 0.404 1.947 1.00 . A A . 46 CYS HA 1 1
19 24354 1 1 46 CYS HB2 H -10.635 -1.226 2.591 1.00 . A A . 46 CYS HB2 1 1
19 24355 1 1 46 CYS HB3 H -10.446 0.385 3.272 1.00 . A A . 46 CYS HB3 1 1
19 24356 1 1 46 CYS HG H -9.825 0.631 0.090 1.00 . A A . 46 CYS HG 1 1
19 24357 1 1 46 CYS N N -8.282 -1.644 1.716 1.00 . A A . 46 CYS N 1 1
19 24358 1 1 46 CYS O O -7.987 0.538 4.541 1.00 . A A . 46 CYS O 1 1
19 24359 1 1 46 CYS SG S -10.832 0.455 0.932 1.00 . A A . 46 CYS SG 1 1
19 24360 1 1 47 SER C C -5.878 -1.482 5.814 1.00 . A A . 47 SER C 1 1
19 24361 1 1 47 SER CA C -7.344 -1.890 5.714 1.00 . A A . 47 SER CA 1 1
19 24362 1 1 47 SER CB C -7.510 -3.349 6.142 1.00 . A A . 47 SER CB 1 1
19 24363 1 1 47 SER H H -7.979 -2.484 3.783 1.00 . A A . 47 SER H 1 1
19 24364 1 1 47 SER HA H -7.926 -1.262 6.373 1.00 . A A . 47 SER HA 1 1
19 24365 1 1 47 SER HB2 H -8.560 -3.598 6.166 1.00 . A A . 47 SER HB2 1 1
19 24366 1 1 47 SER HB3 H -7.004 -3.989 5.434 1.00 . A A . 47 SER HB3 1 1
19 24367 1 1 47 SER HG H -6.015 -3.398 7.407 1.00 . A A . 47 SER HG 1 1
19 24368 1 1 47 SER N N -7.845 -1.701 4.358 1.00 . A A . 47 SER N 1 1
19 24369 1 1 47 SER O O -5.427 -0.996 6.851 1.00 . A A . 47 SER O 1 1
19 24370 1 1 47 SER OG O -6.959 -3.569 7.430 1.00 . A A . 47 SER OG 1 1
19 24371 1 1 48 GLN C C -3.521 0.156 4.923 1.00 . A A . 48 GLN C 1 1
19 24372 1 1 48 GLN CA C -3.723 -1.338 4.692 1.00 . A A . 48 GLN CA 1 1
19 24373 1 1 48 GLN CB C -3.109 -1.747 3.352 1.00 . A A . 48 GLN CB 1 1
19 24374 1 1 48 GLN CD C -3.032 -4.169 4.067 1.00 . A A . 48 GLN CD 1 1
19 24375 1 1 48 GLN CG C -3.393 -3.190 2.968 1.00 . A A . 48 GLN CG 1 1
19 24376 1 1 48 GLN H H -5.555 -2.075 3.932 1.00 . A A . 48 GLN H 1 1
19 24377 1 1 48 GLN HA H -3.229 -1.881 5.484 1.00 . A A . 48 GLN HA 1 1
19 24378 1 1 48 GLN HB2 H -3.505 -1.106 2.578 1.00 . A A . 48 GLN HB2 1 1
19 24379 1 1 48 GLN HB3 H -2.039 -1.615 3.405 1.00 . A A . 48 GLN HB3 1 1
19 24380 1 1 48 GLN HE21 H -4.725 -5.167 3.769 1.00 . A A . 48 GLN HE21 1 1
19 24381 1 1 48 GLN HE22 H -3.698 -5.785 5.013 1.00 . A A . 48 GLN HE22 1 1
19 24382 1 1 48 GLN HG2 H -4.446 -3.291 2.750 1.00 . A A . 48 GLN HG2 1 1
19 24383 1 1 48 GLN HG3 H -2.819 -3.433 2.086 1.00 . A A . 48 GLN HG3 1 1
19 24384 1 1 48 GLN N N -5.139 -1.684 4.728 1.00 . A A . 48 GLN N 1 1
19 24385 1 1 48 GLN NE2 N -3.906 -5.138 4.309 1.00 . A A . 48 GLN NE2 1 1
19 24386 1 1 48 GLN O O -2.759 0.562 5.800 1.00 . A A . 48 GLN O 1 1
19 24387 1 1 48 GLN OE1 O -1.978 -4.055 4.694 1.00 . A A . 48 GLN OE1 1 1
19 24388 1 1 49 TYR C C -4.337 2.870 5.684 1.00 . A A . 49 TYR C 1 1
19 24389 1 1 49 TYR CA C -4.103 2.419 4.245 1.00 . A A . 49 TYR CA 1 1
19 24390 1 1 49 TYR CB C -5.110 3.101 3.316 1.00 . A A . 49 TYR CB 1 1
19 24391 1 1 49 TYR CD1 C -3.739 5.221 3.314 1.00 . A A . 49 TYR CD1 1 1
19 24392 1 1 49 TYR CD2 C -6.113 5.417 3.236 1.00 . A A . 49 TYR CD2 1 1
19 24393 1 1 49 TYR CE1 C -3.620 6.597 3.289 1.00 . A A . 49 TYR CE1 1 1
19 24394 1 1 49 TYR CE2 C -6.004 6.794 3.210 1.00 . A A . 49 TYR CE2 1 1
19 24395 1 1 49 TYR CG C -4.984 4.607 3.289 1.00 . A A . 49 TYR CG 1 1
19 24396 1 1 49 TYR CZ C -4.755 7.379 3.238 1.00 . A A . 49 TYR CZ 1 1
19 24397 1 1 49 TYR H H -4.801 0.587 3.449 1.00 . A A . 49 TYR H 1 1
19 24398 1 1 49 TYR HA H -3.105 2.704 3.949 1.00 . A A . 49 TYR HA 1 1
19 24399 1 1 49 TYR HB2 H -4.963 2.738 2.310 1.00 . A A . 49 TYR HB2 1 1
19 24400 1 1 49 TYR HB3 H -6.111 2.857 3.640 1.00 . A A . 49 TYR HB3 1 1
19 24401 1 1 49 TYR HD1 H -2.851 4.606 3.354 1.00 . A A . 49 TYR HD1 1 1
19 24402 1 1 49 TYR HD2 H -7.089 4.955 3.215 1.00 . A A . 49 TYR HD2 1 1
19 24403 1 1 49 TYR HE1 H -2.642 7.056 3.310 1.00 . A A . 49 TYR HE1 1 1
19 24404 1 1 49 TYR HE2 H -6.892 7.406 3.170 1.00 . A A . 49 TYR HE2 1 1
19 24405 1 1 49 TYR HH H -4.234 9.053 4.028 1.00 . A A . 49 TYR HH 1 1
19 24406 1 1 49 TYR N N -4.209 0.970 4.130 1.00 . A A . 49 TYR N 1 1
19 24407 1 1 49 TYR O O -5.399 2.630 6.256 1.00 . A A . 49 TYR O 1 1
19 24408 1 1 49 TYR OH O -4.641 8.750 3.212 1.00 . A A . 49 TYR OH 1 1
19 24409 1 1 50 ASN C C -4.334 5.236 7.717 1.00 . A A . 50 ASN C 1 1
19 24410 1 1 50 ASN CA C -3.431 4.009 7.634 1.00 . A A . 50 ASN CA 1 1
19 24411 1 1 50 ASN CB C -2.040 4.349 8.175 1.00 . A A . 50 ASN CB 1 1
19 24412 1 1 50 ASN CG C -1.291 3.120 8.654 1.00 . A A . 50 ASN CG 1 1
19 24413 1 1 50 ASN H H -2.513 3.686 5.755 1.00 . A A . 50 ASN H 1 1
19 24414 1 1 50 ASN HA H -3.858 3.221 8.235 1.00 . A A . 50 ASN HA 1 1
19 24415 1 1 50 ASN HB2 H -1.461 4.817 7.393 1.00 . A A . 50 ASN HB2 1 1
19 24416 1 1 50 ASN HB3 H -2.139 5.033 9.004 1.00 . A A . 50 ASN HB3 1 1
19 24417 1 1 50 ASN HD21 H -0.742 2.698 6.789 1.00 . A A . 50 ASN HD21 1 1
19 24418 1 1 50 ASN HD22 H -0.186 1.601 8.003 1.00 . A A . 50 ASN HD22 1 1
19 24419 1 1 50 ASN N N -3.336 3.525 6.262 1.00 . A A . 50 ASN N 1 1
19 24420 1 1 50 ASN ND2 N -0.677 2.401 7.721 1.00 . A A . 50 ASN ND2 1 1
19 24421 1 1 50 ASN O O -5.094 5.398 8.670 1.00 . A A . 50 ASN O 1 1
19 24422 1 1 50 ASN OD1 O -1.263 2.822 9.848 1.00 . A A . 50 ASN OD1 1 1
19 24423 1 1 51 GLY C C -6.540 6.994 6.602 1.00 . A A . 51 GLY C 1 1
19 24424 1 1 51 GLY CA C -5.058 7.300 6.686 1.00 . A A . 51 GLY CA 1 1
19 24425 1 1 51 GLY H H -3.620 5.919 5.975 1.00 . A A . 51 GLY H 1 1
19 24426 1 1 51 GLY HA2 H -4.868 7.868 7.584 1.00 . A A . 51 GLY HA2 1 1
19 24427 1 1 51 GLY HA3 H -4.777 7.896 5.829 1.00 . A A . 51 GLY HA3 1 1
19 24428 1 1 51 GLY N N -4.244 6.099 6.709 1.00 . A A . 51 GLY N 1 1
19 24429 1 1 51 GLY O O -7.020 6.041 7.215 1.00 . A A . 51 GLY O 1 1
19 24430 1 1 52 ASN C C -9.081 7.516 4.208 1.00 . A A . 52 ASN C 1 1
19 24431 1 1 52 ASN CA C -8.706 7.619 5.683 1.00 . A A . 52 ASN CA 1 1
19 24432 1 1 52 ASN CB C -9.468 8.775 6.335 1.00 . A A . 52 ASN CB 1 1
19 24433 1 1 52 ASN CG C -8.747 10.101 6.183 1.00 . A A . 52 ASN CG 1 1
19 24434 1 1 52 ASN H H -6.829 8.550 5.379 1.00 . A A . 52 ASN H 1 1
19 24435 1 1 52 ASN HA H -8.977 6.698 6.177 1.00 . A A . 52 ASN HA 1 1
19 24436 1 1 52 ASN HB2 H -10.441 8.862 5.874 1.00 . A A . 52 ASN HB2 1 1
19 24437 1 1 52 ASN HB3 H -9.589 8.570 7.388 1.00 . A A . 52 ASN HB3 1 1
19 24438 1 1 52 ASN HD21 H -10.405 10.949 5.485 1.00 . A A . 52 ASN HD21 1 1
19 24439 1 1 52 ASN HD22 H -9.023 11.981 5.599 1.00 . A A . 52 ASN HD22 1 1
19 24440 1 1 52 ASN N N -7.269 7.806 5.843 1.00 . A A . 52 ASN N 1 1
19 24441 1 1 52 ASN ND2 N -9.464 11.112 5.708 1.00 . A A . 52 ASN ND2 1 1
19 24442 1 1 52 ASN O O -8.961 8.485 3.457 1.00 . A A . 52 ASN O 1 1
19 24443 1 1 52 ASN OD1 O -7.560 10.213 6.489 1.00 . A A . 52 ASN OD1 1 1
19 24444 1 1 53 LEU C C -10.584 7.348 1.820 1.00 . A A . 53 LEU C 1 1
19 24445 1 1 53 LEU CA C -9.929 6.106 2.414 1.00 . A A . 53 LEU CA 1 1
19 24446 1 1 53 LEU CB C -10.889 4.918 2.327 1.00 . A A . 53 LEU CB 1 1
19 24447 1 1 53 LEU CD1 C -9.493 3.548 0.758 1.00 . A A . 53 LEU CD1 1 1
19 24448 1 1 53 LEU CD2 C -9.316 3.185 3.226 1.00 . A A . 53 LEU CD2 1 1
19 24449 1 1 53 LEU CG C -10.246 3.552 2.079 1.00 . A A . 53 LEU CG 1 1
19 24450 1 1 53 LEU H H -9.608 5.602 4.444 1.00 . A A . 53 LEU H 1 1
19 24451 1 1 53 LEU HA H -9.036 5.879 1.850 1.00 . A A . 53 LEU HA 1 1
19 24452 1 1 53 LEU HB2 H -11.432 4.863 3.257 1.00 . A A . 53 LEU HB2 1 1
19 24453 1 1 53 LEU HB3 H -11.580 5.111 1.518 1.00 . A A . 53 LEU HB3 1 1
19 24454 1 1 53 LEU HD11 H -9.623 4.501 0.267 1.00 . A A . 53 LEU HD11 1 1
19 24455 1 1 53 LEU HD12 H -9.879 2.762 0.126 1.00 . A A . 53 LEU HD12 1 1
19 24456 1 1 53 LEU HD13 H -8.443 3.378 0.943 1.00 . A A . 53 LEU HD13 1 1
19 24457 1 1 53 LEU HD21 H -9.885 2.715 4.014 1.00 . A A . 53 LEU HD21 1 1
19 24458 1 1 53 LEU HD22 H -8.844 4.079 3.608 1.00 . A A . 53 LEU HD22 1 1
19 24459 1 1 53 LEU HD23 H -8.559 2.502 2.871 1.00 . A A . 53 LEU HD23 1 1
19 24460 1 1 53 LEU HG H -11.022 2.801 2.023 1.00 . A A . 53 LEU HG 1 1
19 24461 1 1 53 LEU N N -9.535 6.336 3.800 1.00 . A A . 53 LEU N 1 1
19 24462 1 1 53 LEU O O -10.365 7.680 0.655 1.00 . A A . 53 LEU O 1 1
19 24463 1 1 54 GLN C C -11.107 10.182 1.473 1.00 . A A . 54 GLN C 1 1
19 24464 1 1 54 GLN CA C -12.072 9.239 2.184 1.00 . A A . 54 GLN CA 1 1
19 24465 1 1 54 GLN CB C -12.719 9.952 3.372 1.00 . A A . 54 GLN CB 1 1
19 24466 1 1 54 GLN CD C -14.096 9.621 5.464 1.00 . A A . 54 GLN CD 1 1
19 24467 1 1 54 GLN CG C -13.798 9.132 4.061 1.00 . A A . 54 GLN CG 1 1
19 24468 1 1 54 GLN H H -11.521 7.717 3.547 1.00 . A A . 54 GLN H 1 1
19 24469 1 1 54 GLN HA H -12.844 8.944 1.489 1.00 . A A . 54 GLN HA 1 1
19 24470 1 1 54 GLN HB2 H -11.954 10.183 4.099 1.00 . A A . 54 GLN HB2 1 1
19 24471 1 1 54 GLN HB3 H -13.164 10.873 3.026 1.00 . A A . 54 GLN HB3 1 1
19 24472 1 1 54 GLN HE21 H -16.025 9.805 5.016 1.00 . A A . 54 GLN HE21 1 1
19 24473 1 1 54 GLN HE22 H -15.585 10.236 6.630 1.00 . A A . 54 GLN HE22 1 1
19 24474 1 1 54 GLN HG2 H -14.704 9.189 3.476 1.00 . A A . 54 GLN HG2 1 1
19 24475 1 1 54 GLN HG3 H -13.470 8.104 4.115 1.00 . A A . 54 GLN HG3 1 1
19 24476 1 1 54 GLN N N -11.387 8.032 2.630 1.00 . A A . 54 GLN N 1 1
19 24477 1 1 54 GLN NE2 N -15.363 9.918 5.731 1.00 . A A . 54 GLN NE2 1 1
19 24478 1 1 54 GLN O O -11.395 10.675 0.383 1.00 . A A . 54 GLN O 1 1
19 24479 1 1 54 GLN OE1 O -13.199 9.730 6.300 1.00 . A A . 54 GLN OE1 1 1
19 24480 1 1 55 ASP C C -8.311 10.681 0.295 1.00 . A A . 55 ASP C 1 1
19 24481 1 1 55 ASP CA C -8.953 11.314 1.526 1.00 . A A . 55 ASP CA 1 1
19 24482 1 1 55 ASP CB C -7.880 11.639 2.566 1.00 . A A . 55 ASP CB 1 1
19 24483 1 1 55 ASP CG C -6.556 12.020 1.932 1.00 . A A . 55 ASP CG 1 1
19 24484 1 1 55 ASP H H -9.790 10.007 2.966 1.00 . A A . 55 ASP H 1 1
19 24485 1 1 55 ASP HA H -9.443 12.229 1.231 1.00 . A A . 55 ASP HA 1 1
19 24486 1 1 55 ASP HB2 H -8.216 12.465 3.175 1.00 . A A . 55 ASP HB2 1 1
19 24487 1 1 55 ASP HB3 H -7.722 10.775 3.194 1.00 . A A . 55 ASP HB3 1 1
19 24488 1 1 55 ASP N N -9.962 10.430 2.099 1.00 . A A . 55 ASP N 1 1
19 24489 1 1 55 ASP O O -7.967 11.373 -0.664 1.00 . A A . 55 ASP O 1 1
19 24490 1 1 55 ASP OD1 O -6.469 13.126 1.359 1.00 . A A . 55 ASP OD1 1 1
19 24491 1 1 55 ASP OD2 O -5.607 11.211 2.008 1.00 . A A . 55 ASP OD2 1 1
19 24492 1 1 56 LEU C C -8.482 8.621 -1.991 1.00 . A A . 56 LEU C 1 1
19 24493 1 1 56 LEU CA C -7.551 8.635 -0.783 1.00 . A A . 56 LEU CA 1 1
19 24494 1 1 56 LEU CB C -7.220 7.202 -0.362 1.00 . A A . 56 LEU CB 1 1
19 24495 1 1 56 LEU CD1 C -4.768 7.383 -0.851 1.00 . A A . 56 LEU CD1 1 1
19 24496 1 1 56 LEU CD2 C -5.821 5.132 -0.566 1.00 . A A . 56 LEU CD2 1 1
19 24497 1 1 56 LEU CG C -6.026 6.555 -1.064 1.00 . A A . 56 LEU CG 1 1
19 24498 1 1 56 LEU H H -8.446 8.865 1.121 1.00 . A A . 56 LEU H 1 1
19 24499 1 1 56 LEU HA H -6.636 9.142 -1.054 1.00 . A A . 56 LEU HA 1 1
19 24500 1 1 56 LEU HB2 H -7.017 7.208 0.698 1.00 . A A . 56 LEU HB2 1 1
19 24501 1 1 56 LEU HB3 H -8.091 6.592 -0.557 1.00 . A A . 56 LEU HB3 1 1
19 24502 1 1 56 LEU HD11 H -4.428 7.771 -1.799 1.00 . A A . 56 LEU HD11 1 1
19 24503 1 1 56 LEU HD12 H -3.998 6.762 -0.418 1.00 . A A . 56 LEU HD12 1 1
19 24504 1 1 56 LEU HD13 H -4.986 8.203 -0.182 1.00 . A A . 56 LEU HD13 1 1
19 24505 1 1 56 LEU HD21 H -5.621 4.482 -1.405 1.00 . A A . 56 LEU HD21 1 1
19 24506 1 1 56 LEU HD22 H -6.713 4.797 -0.056 1.00 . A A . 56 LEU HD22 1 1
19 24507 1 1 56 LEU HD23 H -4.985 5.107 0.117 1.00 . A A . 56 LEU HD23 1 1
19 24508 1 1 56 LEU HG H -6.221 6.513 -2.127 1.00 . A A . 56 LEU HG 1 1
19 24509 1 1 56 LEU N N -8.152 9.363 0.330 1.00 . A A . 56 LEU N 1 1
19 24510 1 1 56 LEU O O -9.702 8.705 -1.850 1.00 . A A . 56 LEU O 1 1
19 24511 1 1 57 LYS C C -7.883 7.824 -5.539 1.00 . A A . 57 LYS C 1 1
19 24512 1 1 57 LYS CA C -8.674 8.483 -4.414 1.00 . A A . 57 LYS CA 1 1
19 24513 1 1 57 LYS CB C -9.076 9.902 -4.822 1.00 . A A . 57 LYS CB 1 1
19 24514 1 1 57 LYS CD C -8.330 12.241 -5.353 1.00 . A A . 57 LYS CD 1 1
19 24515 1 1 57 LYS CE C -9.045 13.109 -4.328 1.00 . A A . 57 LYS CE 1 1
19 24516 1 1 57 LYS CG C -7.931 10.898 -4.764 1.00 . A A . 57 LYS CG 1 1
19 24517 1 1 57 LYS H H -6.921 8.449 -3.228 1.00 . A A . 57 LYS H 1 1
19 24518 1 1 57 LYS HA H -9.567 7.904 -4.231 1.00 . A A . 57 LYS HA 1 1
19 24519 1 1 57 LYS HB2 H -9.455 9.879 -5.833 1.00 . A A . 57 LYS HB2 1 1
19 24520 1 1 57 LYS HB3 H -9.859 10.246 -4.161 1.00 . A A . 57 LYS HB3 1 1
19 24521 1 1 57 LYS HD2 H -7.442 12.756 -5.687 1.00 . A A . 57 LYS HD2 1 1
19 24522 1 1 57 LYS HD3 H -8.990 12.074 -6.193 1.00 . A A . 57 LYS HD3 1 1
19 24523 1 1 57 LYS HE2 H -10.085 12.825 -4.297 1.00 . A A . 57 LYS HE2 1 1
19 24524 1 1 57 LYS HE3 H -8.597 12.941 -3.359 1.00 . A A . 57 LYS HE3 1 1
19 24525 1 1 57 LYS HG2 H -7.642 11.041 -3.733 1.00 . A A . 57 LYS HG2 1 1
19 24526 1 1 57 LYS HG3 H -7.095 10.505 -5.323 1.00 . A A . 57 LYS HG3 1 1
19 24527 1 1 57 LYS HZ1 H -8.024 14.931 -4.362 1.00 . A A . 57 LYS HZ1 1 1
19 24528 1 1 57 LYS HZ2 H -9.698 15.087 -4.178 1.00 . A A . 57 LYS HZ2 1 1
19 24529 1 1 57 LYS HZ3 H -9.048 14.694 -5.689 1.00 . A A . 57 LYS HZ3 1 1
19 24530 1 1 57 LYS N N -7.898 8.512 -3.180 1.00 . A A . 57 LYS N 1 1
19 24531 1 1 57 LYS NZ N -8.947 14.557 -4.663 1.00 . A A . 57 LYS NZ 1 1
19 24532 1 1 57 LYS O O -6.722 7.455 -5.361 1.00 . A A . 57 LYS O 1 1
19 24533 1 1 58 VAL C C -7.119 8.107 -8.676 1.00 . A A . 58 VAL C 1 1
19 24534 1 1 58 VAL CA C -7.872 7.068 -7.853 1.00 . A A . 58 VAL CA 1 1
19 24535 1 1 58 VAL CB C -8.895 6.356 -8.757 1.00 . A A . 58 VAL CB 1 1
19 24536 1 1 58 VAL CG1 C -8.222 5.830 -10.015 1.00 . A A . 58 VAL CG1 1 1
19 24537 1 1 58 VAL CG2 C -9.582 5.230 -7.999 1.00 . A A . 58 VAL CG2 1 1
19 24538 1 1 58 VAL H H -9.442 7.994 -6.778 1.00 . A A . 58 VAL H 1 1
19 24539 1 1 58 VAL HA H -7.169 6.332 -7.491 1.00 . A A . 58 VAL HA 1 1
19 24540 1 1 58 VAL HB H -9.646 7.074 -9.051 1.00 . A A . 58 VAL HB 1 1
19 24541 1 1 58 VAL HG11 H -7.563 6.587 -10.414 1.00 . A A . 58 VAL HG11 1 1
19 24542 1 1 58 VAL HG12 H -7.651 4.945 -9.775 1.00 . A A . 58 VAL HG12 1 1
19 24543 1 1 58 VAL HG13 H -8.974 5.585 -10.750 1.00 . A A . 58 VAL HG13 1 1
19 24544 1 1 58 VAL HG21 H -9.992 5.616 -7.077 1.00 . A A . 58 VAL HG21 1 1
19 24545 1 1 58 VAL HG22 H -10.379 4.822 -8.604 1.00 . A A . 58 VAL HG22 1 1
19 24546 1 1 58 VAL HG23 H -8.865 4.454 -7.778 1.00 . A A . 58 VAL HG23 1 1
19 24547 1 1 58 VAL N N -8.518 7.680 -6.698 1.00 . A A . 58 VAL N 1 1
19 24548 1 1 58 VAL O O -7.697 9.096 -9.125 1.00 . A A . 58 VAL O 1 1
19 24549 1 1 59 GLY C C -4.128 9.664 -8.765 1.00 . A A . 59 GLY C 1 1
19 24550 1 1 59 GLY CA C -5.013 8.801 -9.641 1.00 . A A . 59 GLY CA 1 1
19 24551 1 1 59 GLY H H -5.417 7.070 -8.490 1.00 . A A . 59 GLY H 1 1
19 24552 1 1 59 GLY HA2 H -4.391 8.237 -10.320 1.00 . A A . 59 GLY HA2 1 1
19 24553 1 1 59 GLY HA3 H -5.666 9.442 -10.216 1.00 . A A . 59 GLY HA3 1 1
19 24554 1 1 59 GLY N N -5.824 7.876 -8.872 1.00 . A A . 59 GLY N 1 1
19 24555 1 1 59 GLY O O -3.685 10.734 -9.181 1.00 . A A . 59 GLY O 1 1
19 24556 1 1 60 ASP C C -1.835 9.098 -6.175 1.00 . A A . 60 ASP C 1 1
19 24557 1 1 60 ASP CA C -3.033 9.937 -6.608 1.00 . A A . 60 ASP CA 1 1
19 24558 1 1 60 ASP CB C -3.848 10.355 -5.384 1.00 . A A . 60 ASP CB 1 1
19 24559 1 1 60 ASP CG C -4.581 11.665 -5.596 1.00 . A A . 60 ASP CG 1 1
19 24560 1 1 60 ASP H H -4.253 8.339 -7.273 1.00 . A A . 60 ASP H 1 1
19 24561 1 1 60 ASP HA H -2.674 10.823 -7.110 1.00 . A A . 60 ASP HA 1 1
19 24562 1 1 60 ASP HB2 H -4.577 9.587 -5.165 1.00 . A A . 60 ASP HB2 1 1
19 24563 1 1 60 ASP HB3 H -3.185 10.466 -4.539 1.00 . A A . 60 ASP HB3 1 1
19 24564 1 1 60 ASP N N -3.871 9.199 -7.547 1.00 . A A . 60 ASP N 1 1
19 24565 1 1 60 ASP O O -1.931 7.877 -6.053 1.00 . A A . 60 ASP O 1 1
19 24566 1 1 60 ASP OD1 O -4.235 12.390 -6.552 1.00 . A A . 60 ASP OD1 1 1
19 24567 1 1 60 ASP OD2 O -5.501 11.965 -4.805 1.00 . A A . 60 ASP OD2 1 1
19 24568 1 1 61 ASP C C 0.389 8.587 -4.086 1.00 . A A . 61 ASP C 1 1
19 24569 1 1 61 ASP CA C 0.511 9.078 -5.525 1.00 . A A . 61 ASP CA 1 1
19 24570 1 1 61 ASP CB C 1.716 10.009 -5.660 1.00 . A A . 61 ASP CB 1 1
19 24571 1 1 61 ASP CG C 2.244 10.071 -7.079 1.00 . A A . 61 ASP CG 1 1
19 24572 1 1 61 ASP H H -0.694 10.735 -6.059 1.00 . A A . 61 ASP H 1 1
19 24573 1 1 61 ASP HA H 0.652 8.225 -6.172 1.00 . A A . 61 ASP HA 1 1
19 24574 1 1 61 ASP HB2 H 1.428 11.006 -5.359 1.00 . A A . 61 ASP HB2 1 1
19 24575 1 1 61 ASP HB3 H 2.508 9.657 -5.015 1.00 . A A . 61 ASP HB3 1 1
19 24576 1 1 61 ASP N N -0.707 9.762 -5.945 1.00 . A A . 61 ASP N 1 1
19 24577 1 1 61 ASP O O -0.110 9.300 -3.216 1.00 . A A . 61 ASP O 1 1
19 24578 1 1 61 ASP OD1 O 1.434 10.287 -8.004 1.00 . A A . 61 ASP OD1 1 1
19 24579 1 1 61 ASP OD2 O 3.468 9.903 -7.266 1.00 . A A . 61 ASP OD2 1 1
19 24580 1 1 62 VAL C C 1.923 5.776 -2.301 1.00 . A A . 62 VAL C 1 1
19 24581 1 1 62 VAL CA C 0.793 6.777 -2.509 1.00 . A A . 62 VAL CA 1 1
19 24582 1 1 62 VAL CB C -0.554 6.071 -2.263 1.00 . A A . 62 VAL CB 1 1
19 24583 1 1 62 VAL CG1 C -1.618 7.079 -1.854 1.00 . A A . 62 VAL CG1 1 1
19 24584 1 1 62 VAL CG2 C -0.986 5.301 -3.501 1.00 . A A . 62 VAL CG2 1 1
19 24585 1 1 62 VAL H H 1.237 6.843 -4.577 1.00 . A A . 62 VAL H 1 1
19 24586 1 1 62 VAL HA H 0.894 7.575 -1.788 1.00 . A A . 62 VAL HA 1 1
19 24587 1 1 62 VAL HB H -0.427 5.368 -1.453 1.00 . A A . 62 VAL HB 1 1
19 24588 1 1 62 VAL HG11 H -2.051 6.782 -0.910 1.00 . A A . 62 VAL HG11 1 1
19 24589 1 1 62 VAL HG12 H -1.169 8.056 -1.754 1.00 . A A . 62 VAL HG12 1 1
19 24590 1 1 62 VAL HG13 H -2.390 7.113 -2.609 1.00 . A A . 62 VAL HG13 1 1
19 24591 1 1 62 VAL HG21 H -0.421 5.647 -4.354 1.00 . A A . 62 VAL HG21 1 1
19 24592 1 1 62 VAL HG22 H -0.803 4.246 -3.352 1.00 . A A . 62 VAL HG22 1 1
19 24593 1 1 62 VAL HG23 H -2.039 5.461 -3.677 1.00 . A A . 62 VAL HG23 1 1
19 24594 1 1 62 VAL N N 0.849 7.363 -3.842 1.00 . A A . 62 VAL N 1 1
19 24595 1 1 62 VAL O O 2.281 5.030 -3.212 1.00 . A A . 62 VAL O 1 1
19 24596 1 1 63 GLU C C 3.058 3.644 0.006 1.00 . A A . 63 GLU C 1 1
19 24597 1 1 63 GLU CA C 3.573 4.855 -0.767 1.00 . A A . 63 GLU CA 1 1
19 24598 1 1 63 GLU CB C 4.643 5.580 0.053 1.00 . A A . 63 GLU CB 1 1
19 24599 1 1 63 GLU CD C 6.686 5.099 1.459 1.00 . A A . 63 GLU CD 1 1
19 24600 1 1 63 GLU CG C 5.949 4.811 0.165 1.00 . A A . 63 GLU CG 1 1
19 24601 1 1 63 GLU H H 2.153 6.383 -0.409 1.00 . A A . 63 GLU H 1 1
19 24602 1 1 63 GLU HA H 4.011 4.515 -1.693 1.00 . A A . 63 GLU HA 1 1
19 24603 1 1 63 GLU HB2 H 4.849 6.534 -0.410 1.00 . A A . 63 GLU HB2 1 1
19 24604 1 1 63 GLU HB3 H 4.262 5.749 1.049 1.00 . A A . 63 GLU HB3 1 1
19 24605 1 1 63 GLU HG2 H 5.734 3.754 0.119 1.00 . A A . 63 GLU HG2 1 1
19 24606 1 1 63 GLU HG3 H 6.585 5.084 -0.663 1.00 . A A . 63 GLU HG3 1 1
19 24607 1 1 63 GLU N N 2.482 5.765 -1.094 1.00 . A A . 63 GLU N 1 1
19 24608 1 1 63 GLU O O 2.279 3.781 0.950 1.00 . A A . 63 GLU O 1 1
19 24609 1 1 63 GLU OE1 O 6.280 4.556 2.507 1.00 . A A . 63 GLU OE1 1 1
19 24610 1 1 63 GLU OE2 O 7.670 5.867 1.422 1.00 . A A . 63 GLU OE2 1 1
19 24611 1 1 64 PHE C C 4.243 0.235 0.337 1.00 . A A . 64 PHE C 1 1
19 24612 1 1 64 PHE CA C 3.083 1.223 0.252 1.00 . A A . 64 PHE CA 1 1
19 24613 1 1 64 PHE CB C 1.914 0.590 -0.505 1.00 . A A . 64 PHE CB 1 1
19 24614 1 1 64 PHE CD1 C 1.755 1.646 -2.776 1.00 . A A . 64 PHE CD1 1 1
19 24615 1 1 64 PHE CD2 C 2.651 -0.558 -2.611 1.00 . A A . 64 PHE CD2 1 1
19 24616 1 1 64 PHE CE1 C 1.935 1.620 -4.147 1.00 . A A . 64 PHE CE1 1 1
19 24617 1 1 64 PHE CE2 C 2.834 -0.588 -3.981 1.00 . A A . 64 PHE CE2 1 1
19 24618 1 1 64 PHE CG C 2.111 0.559 -1.994 1.00 . A A . 64 PHE CG 1 1
19 24619 1 1 64 PHE CZ C 2.475 0.501 -4.750 1.00 . A A . 64 PHE CZ 1 1
19 24620 1 1 64 PHE H H 4.120 2.414 -1.158 1.00 . A A . 64 PHE H 1 1
19 24621 1 1 64 PHE HA H 2.762 1.469 1.252 1.00 . A A . 64 PHE HA 1 1
19 24622 1 1 64 PHE HB2 H 1.783 -0.427 -0.167 1.00 . A A . 64 PHE HB2 1 1
19 24623 1 1 64 PHE HB3 H 1.015 1.152 -0.300 1.00 . A A . 64 PHE HB3 1 1
19 24624 1 1 64 PHE HD1 H 1.332 2.522 -2.305 1.00 . A A . 64 PHE HD1 1 1
19 24625 1 1 64 PHE HD2 H 2.933 -1.411 -2.012 1.00 . A A . 64 PHE HD2 1 1
19 24626 1 1 64 PHE HE1 H 1.652 2.474 -4.744 1.00 . A A . 64 PHE HE1 1 1
19 24627 1 1 64 PHE HE2 H 3.256 -1.465 -4.450 1.00 . A A . 64 PHE HE2 1 1
19 24628 1 1 64 PHE HZ H 2.617 0.480 -5.820 1.00 . A A . 64 PHE HZ 1 1
19 24629 1 1 64 PHE N N 3.500 2.458 -0.400 1.00 . A A . 64 PHE N 1 1
19 24630 1 1 64 PHE O O 5.335 0.500 -0.164 1.00 . A A . 64 PHE O 1 1
19 24631 1 1 65 GLU C C 4.551 -3.260 0.540 1.00 . A A . 65 GLU C 1 1
19 24632 1 1 65 GLU CA C 5.020 -1.932 1.127 1.00 . A A . 65 GLU CA 1 1
19 24633 1 1 65 GLU CB C 5.378 -2.113 2.604 1.00 . A A . 65 GLU CB 1 1
19 24634 1 1 65 GLU CD C 6.857 -3.493 4.117 1.00 . A A . 65 GLU CD 1 1
19 24635 1 1 65 GLU CG C 5.903 -3.499 2.938 1.00 . A A . 65 GLU CG 1 1
19 24636 1 1 65 GLU H H 3.105 -1.058 1.354 1.00 . A A . 65 GLU H 1 1
19 24637 1 1 65 GLU HA H 5.899 -1.606 0.591 1.00 . A A . 65 GLU HA 1 1
19 24638 1 1 65 GLU HB2 H 6.134 -1.389 2.870 1.00 . A A . 65 GLU HB2 1 1
19 24639 1 1 65 GLU HB3 H 4.495 -1.933 3.200 1.00 . A A . 65 GLU HB3 1 1
19 24640 1 1 65 GLU HG2 H 5.067 -4.140 3.174 1.00 . A A . 65 GLU HG2 1 1
19 24641 1 1 65 GLU HG3 H 6.423 -3.890 2.075 1.00 . A A . 65 GLU HG3 1 1
19 24642 1 1 65 GLU N N 3.996 -0.905 0.975 1.00 . A A . 65 GLU N 1 1
19 24643 1 1 65 GLU O O 3.545 -3.823 0.974 1.00 . A A . 65 GLU O 1 1
19 24644 1 1 65 GLU OE1 O 7.432 -2.423 4.408 1.00 . A A . 65 GLU OE1 1 1
19 24645 1 1 65 GLU OE2 O 7.028 -4.557 4.747 1.00 . A A . 65 GLU OE2 1 1
19 24646 1 1 66 VAL C C 5.240 -6.200 -0.185 1.00 . A A . 66 VAL C 1 1
19 24647 1 1 66 VAL CA C 4.945 -5.016 -1.099 1.00 . A A . 66 VAL CA 1 1
19 24648 1 1 66 VAL CB C 5.718 -5.196 -2.419 1.00 . A A . 66 VAL CB 1 1
19 24649 1 1 66 VAL CG1 C 5.357 -6.520 -3.073 1.00 . A A . 66 VAL CG1 1 1
19 24650 1 1 66 VAL CG2 C 5.441 -4.033 -3.360 1.00 . A A . 66 VAL CG2 1 1
19 24651 1 1 66 VAL H H 6.075 -3.260 -0.754 1.00 . A A . 66 VAL H 1 1
19 24652 1 1 66 VAL HA H 3.889 -5.002 -1.324 1.00 . A A . 66 VAL HA 1 1
19 24653 1 1 66 VAL HB H 6.775 -5.206 -2.195 1.00 . A A . 66 VAL HB 1 1
19 24654 1 1 66 VAL HG11 H 4.871 -6.333 -4.020 1.00 . A A . 66 VAL HG11 1 1
19 24655 1 1 66 VAL HG12 H 6.255 -7.098 -3.236 1.00 . A A . 66 VAL HG12 1 1
19 24656 1 1 66 VAL HG13 H 4.687 -7.069 -2.428 1.00 . A A . 66 VAL HG13 1 1
19 24657 1 1 66 VAL HG21 H 4.391 -4.016 -3.611 1.00 . A A . 66 VAL HG21 1 1
19 24658 1 1 66 VAL HG22 H 5.711 -3.105 -2.876 1.00 . A A . 66 VAL HG22 1 1
19 24659 1 1 66 VAL HG23 H 6.026 -4.152 -4.261 1.00 . A A . 66 VAL HG23 1 1
19 24660 1 1 66 VAL N N 5.285 -3.755 -0.451 1.00 . A A . 66 VAL N 1 1
19 24661 1 1 66 VAL O O 6.382 -6.413 0.223 1.00 . A A . 66 VAL O 1 1
19 24662 1 1 67 SER C C 3.845 -9.393 0.311 1.00 . A A . 67 SER C 1 1
19 24663 1 1 67 SER CA C 4.350 -8.129 1.002 1.00 . A A . 67 SER CA 1 1
19 24664 1 1 67 SER CB C 3.589 -7.913 2.312 1.00 . A A . 67 SER CB 1 1
19 24665 1 1 67 SER H H 3.317 -6.746 -0.224 1.00 . A A . 67 SER H 1 1
19 24666 1 1 67 SER HA H 5.400 -8.248 1.222 1.00 . A A . 67 SER HA 1 1
19 24667 1 1 67 SER HB2 H 2.728 -7.288 2.126 1.00 . A A . 67 SER HB2 1 1
19 24668 1 1 67 SER HB3 H 3.264 -8.868 2.698 1.00 . A A . 67 SER HB3 1 1
19 24669 1 1 67 SER HG H 4.741 -7.941 3.895 1.00 . A A . 67 SER HG 1 1
19 24670 1 1 67 SER N N 4.203 -6.968 0.133 1.00 . A A . 67 SER N 1 1
19 24671 1 1 67 SER O O 3.329 -9.339 -0.805 1.00 . A A . 67 SER O 1 1
19 24672 1 1 67 SER OG O 4.409 -7.283 3.280 1.00 . A A . 67 SER OG 1 1
19 24673 1 1 68 SER C C 2.437 -12.404 1.272 1.00 . A A . 68 SER C 1 1
19 24674 1 1 68 SER CA C 3.563 -11.807 0.433 1.00 . A A . 68 SER CA 1 1
19 24675 1 1 68 SER CB C 4.738 -12.785 0.366 1.00 . A A . 68 SER CB 1 1
19 24676 1 1 68 SER H H 4.418 -10.507 1.869 1.00 . A A . 68 SER H 1 1
19 24677 1 1 68 SER HA H 3.196 -11.630 -0.567 1.00 . A A . 68 SER HA 1 1
19 24678 1 1 68 SER HB2 H 4.382 -13.750 0.040 1.00 . A A . 68 SER HB2 1 1
19 24679 1 1 68 SER HB3 H 5.471 -12.415 -0.336 1.00 . A A . 68 SER HB3 1 1
19 24680 1 1 68 SER HG H 4.792 -13.462 2.204 1.00 . A A . 68 SER HG 1 1
19 24681 1 1 68 SER N N 3.999 -10.529 0.983 1.00 . A A . 68 SER N 1 1
19 24682 1 1 68 SER O O 2.657 -12.856 2.395 1.00 . A A . 68 SER O 1 1
19 24683 1 1 68 SER OG O 5.353 -12.930 1.635 1.00 . A A . 68 SER OG 1 1
19 24684 1 1 69 ASP C C 0.381 -14.311 2.011 1.00 . A A . 69 ASP C 1 1
19 24685 1 1 69 ASP CA C 0.068 -12.943 1.412 1.00 . A A . 69 ASP CA 1 1
19 24686 1 1 69 ASP CB C -1.121 -13.052 0.456 1.00 . A A . 69 ASP CB 1 1
19 24687 1 1 69 ASP CG C -2.419 -13.357 1.177 1.00 . A A . 69 ASP CG 1 1
19 24688 1 1 69 ASP H H 1.118 -12.027 -0.182 1.00 . A A . 69 ASP H 1 1
19 24689 1 1 69 ASP HA H -0.186 -12.264 2.212 1.00 . A A . 69 ASP HA 1 1
19 24690 1 1 69 ASP HB2 H -1.236 -12.116 -0.073 1.00 . A A . 69 ASP HB2 1 1
19 24691 1 1 69 ASP HB3 H -0.930 -13.841 -0.256 1.00 . A A . 69 ASP HB3 1 1
19 24692 1 1 69 ASP N N 1.230 -12.401 0.717 1.00 . A A . 69 ASP N 1 1
19 24693 1 1 69 ASP O O 1.457 -14.866 1.786 1.00 . A A . 69 ASP O 1 1
19 24694 1 1 69 ASP OD1 O -2.612 -12.837 2.296 1.00 . A A . 69 ASP OD1 1 1
19 24695 1 1 69 ASP OD2 O -3.241 -14.116 0.623 1.00 . A A . 69 ASP OD2 1 1
19 24696 1 1 70 ARG C C -1.327 -17.184 2.795 1.00 . A A . 70 ARG C 1 1
19 24697 1 1 70 ARG CA C -0.388 -16.149 3.407 1.00 . A A . 70 ARG CA 1 1
19 24698 1 1 70 ARG CB C -0.638 -16.046 4.913 1.00 . A A . 70 ARG CB 1 1
19 24699 1 1 70 ARG CD C 1.078 -14.214 5.034 1.00 . A A . 70 ARG CD 1 1
19 24700 1 1 70 ARG CG C 0.539 -15.476 5.688 1.00 . A A . 70 ARG CG 1 1
19 24701 1 1 70 ARG CZ C -0.431 -12.385 5.682 1.00 . A A . 70 ARG CZ 1 1
19 24702 1 1 70 ARG H H -1.400 -14.357 2.917 1.00 . A A . 70 ARG H 1 1
19 24703 1 1 70 ARG HA H 0.632 -16.464 3.241 1.00 . A A . 70 ARG HA 1 1
19 24704 1 1 70 ARG HB2 H -1.494 -15.409 5.082 1.00 . A A . 70 ARG HB2 1 1
19 24705 1 1 70 ARG HB3 H -0.851 -17.032 5.298 1.00 . A A . 70 ARG HB3 1 1
19 24706 1 1 70 ARG HD2 H 1.811 -13.769 5.690 1.00 . A A . 70 ARG HD2 1 1
19 24707 1 1 70 ARG HD3 H 1.549 -14.482 4.099 1.00 . A A . 70 ARG HD3 1 1
19 24708 1 1 70 ARG HE H -0.366 -13.222 3.872 1.00 . A A . 70 ARG HE 1 1
19 24709 1 1 70 ARG HG2 H 0.216 -15.238 6.691 1.00 . A A . 70 ARG HG2 1 1
19 24710 1 1 70 ARG HG3 H 1.325 -16.216 5.727 1.00 . A A . 70 ARG HG3 1 1
19 24711 1 1 70 ARG HH11 H 0.802 -13.029 7.146 1.00 . A A . 70 ARG HH11 1 1
19 24712 1 1 70 ARG HH12 H -0.267 -11.740 7.590 1.00 . A A . 70 ARG HH12 1 1
19 24713 1 1 70 ARG HH21 H -1.778 -11.525 4.444 1.00 . A A . 70 ARG HH21 1 1
19 24714 1 1 70 ARG HH22 H -1.735 -10.886 6.052 1.00 . A A . 70 ARG HH22 1 1
19 24715 1 1 70 ARG N N -0.564 -14.848 2.775 1.00 . A A . 70 ARG N 1 1
19 24716 1 1 70 ARG NE N 0.023 -13.239 4.771 1.00 . A A . 70 ARG NE 1 1
19 24717 1 1 70 ARG NH1 N 0.076 -12.385 6.907 1.00 . A A . 70 ARG NH1 1 1
19 24718 1 1 70 ARG NH2 N -1.394 -11.528 5.367 1.00 . A A . 70 ARG NH2 1 1
19 24719 1 1 70 ARG O O -1.176 -18.385 3.019 1.00 . A A . 70 ARG O 1 1
19 24720 1 1 71 ARG C C -2.874 -17.856 -0.075 1.00 . A A . 71 ARG C 1 1
19 24721 1 1 71 ARG CA C -3.263 -17.592 1.377 1.00 . A A . 71 ARG CA 1 1
19 24722 1 1 71 ARG CB C -4.664 -16.982 1.438 1.00 . A A . 71 ARG CB 1 1
19 24723 1 1 71 ARG CD C -5.000 -17.784 3.796 1.00 . A A . 71 ARG CD 1 1
19 24724 1 1 71 ARG CG C -5.103 -16.604 2.843 1.00 . A A . 71 ARG CG 1 1
19 24725 1 1 71 ARG CZ C -7.177 -17.631 4.928 1.00 . A A . 71 ARG CZ 1 1
19 24726 1 1 71 ARG H H -2.367 -15.741 1.879 1.00 . A A . 71 ARG H 1 1
19 24727 1 1 71 ARG HA H -3.264 -18.529 1.913 1.00 . A A . 71 ARG HA 1 1
19 24728 1 1 71 ARG HB2 H -4.684 -16.091 0.827 1.00 . A A . 71 ARG HB2 1 1
19 24729 1 1 71 ARG HB3 H -5.372 -17.695 1.043 1.00 . A A . 71 ARG HB3 1 1
19 24730 1 1 71 ARG HD2 H -5.301 -18.680 3.272 1.00 . A A . 71 ARG HD2 1 1
19 24731 1 1 71 ARG HD3 H -3.974 -17.883 4.116 1.00 . A A . 71 ARG HD3 1 1
19 24732 1 1 71 ARG HE H -5.407 -17.483 5.836 1.00 . A A . 71 ARG HE 1 1
19 24733 1 1 71 ARG HG2 H -4.471 -15.807 3.206 1.00 . A A . 71 ARG HG2 1 1
19 24734 1 1 71 ARG HG3 H -6.129 -16.266 2.811 1.00 . A A . 71 ARG HG3 1 1
19 24735 1 1 71 ARG HH11 H -7.276 -17.930 2.932 1.00 . A A . 71 ARG HH11 1 1
19 24736 1 1 71 ARG HH12 H -8.803 -17.820 3.742 1.00 . A A . 71 ARG HH12 1 1
19 24737 1 1 71 ARG HH21 H -7.412 -17.336 6.914 1.00 . A A . 71 ARG HH21 1 1
19 24738 1 1 71 ARG HH22 H -8.880 -17.481 6.007 1.00 . A A . 71 ARG HH22 1 1
19 24739 1 1 71 ARG N N -2.298 -16.709 2.021 1.00 . A A . 71 ARG N 1 1
19 24740 1 1 71 ARG NE N -5.850 -17.615 4.972 1.00 . A A . 71 ARG NE 1 1
19 24741 1 1 71 ARG NH1 N -7.803 -17.807 3.772 1.00 . A A . 71 ARG NH1 1 1
19 24742 1 1 71 ARG NH2 N -7.881 -17.470 6.041 1.00 . A A . 71 ARG NH2 1 1
19 24743 1 1 71 ARG O O -2.887 -18.999 -0.535 1.00 . A A . 71 ARG O 1 1
19 24744 1 1 72 THR C C -0.648 -16.645 -2.371 1.00 . A A . 72 THR C 1 1
19 24745 1 1 72 THR CA C -2.139 -16.908 -2.192 1.00 . A A . 72 THR CA 1 1
19 24746 1 1 72 THR CB C -2.931 -15.929 -3.080 1.00 . A A . 72 THR CB 1 1
19 24747 1 1 72 THR CG2 C -4.426 -16.187 -2.969 1.00 . A A . 72 THR CG2 1 1
19 24748 1 1 72 THR H H -2.539 -15.908 -0.370 1.00 . A A . 72 THR H 1 1
19 24749 1 1 72 THR HA H -2.359 -17.914 -2.518 1.00 . A A . 72 THR HA 1 1
19 24750 1 1 72 THR HB H -2.631 -16.075 -4.107 1.00 . A A . 72 THR HB 1 1
19 24751 1 1 72 THR HG1 H -2.447 -14.059 -3.479 1.00 . A A . 72 THR HG1 1 1
19 24752 1 1 72 THR HG21 H -4.704 -16.253 -1.927 1.00 . A A . 72 THR HG21 1 1
19 24753 1 1 72 THR HG22 H -4.669 -17.113 -3.467 1.00 . A A . 72 THR HG22 1 1
19 24754 1 1 72 THR HG23 H -4.966 -15.375 -3.434 1.00 . A A . 72 THR HG23 1 1
19 24755 1 1 72 THR N N -2.530 -16.792 -0.793 1.00 . A A . 72 THR N 1 1
19 24756 1 1 72 THR O O -0.068 -16.980 -3.403 1.00 . A A . 72 THR O 1 1
19 24757 1 1 72 THR OG1 O -2.645 -14.579 -2.696 1.00 . A A . 72 THR OG1 1 1
19 24758 1 1 73 GLY C C 1.722 -14.754 -2.517 1.00 . A A . 73 GLY C 1 1
19 24759 1 1 73 GLY CA C 1.387 -15.748 -1.422 1.00 . A A . 73 GLY CA 1 1
19 24760 1 1 73 GLY H H -0.546 -15.801 -0.559 1.00 . A A . 73 GLY H 1 1
19 24761 1 1 73 GLY HA2 H 1.703 -15.342 -0.473 1.00 . A A . 73 GLY HA2 1 1
19 24762 1 1 73 GLY HA3 H 1.927 -16.665 -1.608 1.00 . A A . 73 GLY HA3 1 1
19 24763 1 1 73 GLY N N -0.032 -16.045 -1.357 1.00 . A A . 73 GLY N 1 1
19 24764 1 1 73 GLY O O 2.882 -14.612 -2.903 1.00 . A A . 73 GLY O 1 1
19 24765 1 1 74 LYS C C 1.345 -11.742 -3.500 1.00 . A A . 74 LYS C 1 1
19 24766 1 1 74 LYS CA C 0.894 -13.080 -4.078 1.00 . A A . 74 LYS CA 1 1
19 24767 1 1 74 LYS CB C -0.402 -12.895 -4.870 1.00 . A A . 74 LYS CB 1 1
19 24768 1 1 74 LYS CD C -0.443 -14.536 -6.771 1.00 . A A . 74 LYS CD 1 1
19 24769 1 1 74 LYS CE C -0.821 -15.950 -7.185 1.00 . A A . 74 LYS CE 1 1
19 24770 1 1 74 LYS CG C -0.987 -14.195 -5.394 1.00 . A A . 74 LYS CG 1 1
19 24771 1 1 74 LYS H H -0.199 -14.224 -2.671 1.00 . A A . 74 LYS H 1 1
19 24772 1 1 74 LYS HA H 1.661 -13.449 -4.741 1.00 . A A . 74 LYS HA 1 1
19 24773 1 1 74 LYS HB2 H -1.136 -12.425 -4.232 1.00 . A A . 74 LYS HB2 1 1
19 24774 1 1 74 LYS HB3 H -0.205 -12.248 -5.713 1.00 . A A . 74 LYS HB3 1 1
19 24775 1 1 74 LYS HD2 H -0.849 -13.842 -7.491 1.00 . A A . 74 LYS HD2 1 1
19 24776 1 1 74 LYS HD3 H 0.634 -14.451 -6.754 1.00 . A A . 74 LYS HD3 1 1
19 24777 1 1 74 LYS HE2 H -1.772 -16.200 -6.740 1.00 . A A . 74 LYS HE2 1 1
19 24778 1 1 74 LYS HE3 H -0.907 -15.985 -8.261 1.00 . A A . 74 LYS HE3 1 1
19 24779 1 1 74 LYS HG2 H -0.734 -14.993 -4.711 1.00 . A A . 74 LYS HG2 1 1
19 24780 1 1 74 LYS HG3 H -2.061 -14.097 -5.455 1.00 . A A . 74 LYS HG3 1 1
19 24781 1 1 74 LYS HZ1 H 1.058 -16.461 -6.429 1.00 . A A . 74 LYS HZ1 1 1
19 24782 1 1 74 LYS HZ2 H 0.438 -17.579 -7.536 1.00 . A A . 74 LYS HZ2 1 1
19 24783 1 1 74 LYS HZ3 H -0.179 -17.517 -5.962 1.00 . A A . 74 LYS HZ3 1 1
19 24784 1 1 74 LYS N N 0.703 -14.066 -3.021 1.00 . A A . 74 LYS N 1 1
19 24785 1 1 74 LYS NZ N 0.195 -16.947 -6.747 1.00 . A A . 74 LYS NZ 1 1
19 24786 1 1 74 LYS O O 1.048 -11.402 -2.355 1.00 . A A . 74 LYS O 1 1
19 24787 1 1 75 PRO C C 1.469 -8.619 -3.757 1.00 . A A . 75 PRO C 1 1
19 24788 1 1 75 PRO CA C 2.583 -9.650 -3.901 1.00 . A A . 75 PRO CA 1 1
19 24789 1 1 75 PRO CB C 3.527 -9.262 -5.042 1.00 . A A . 75 PRO CB 1 1
19 24790 1 1 75 PRO CD C 2.469 -11.306 -5.688 1.00 . A A . 75 PRO CD 1 1
19 24791 1 1 75 PRO CG C 3.021 -10.015 -6.224 1.00 . A A . 75 PRO CG 1 1
19 24792 1 1 75 PRO HA H 3.139 -9.709 -2.976 1.00 . A A . 75 PRO HA 1 1
19 24793 1 1 75 PRO HB2 H 3.481 -8.194 -5.203 1.00 . A A . 75 PRO HB2 1 1
19 24794 1 1 75 PRO HB3 H 4.537 -9.551 -4.793 1.00 . A A . 75 PRO HB3 1 1
19 24795 1 1 75 PRO HD2 H 1.613 -11.619 -6.266 1.00 . A A . 75 PRO HD2 1 1
19 24796 1 1 75 PRO HD3 H 3.231 -12.073 -5.693 1.00 . A A . 75 PRO HD3 1 1
19 24797 1 1 75 PRO HG2 H 2.244 -9.449 -6.714 1.00 . A A . 75 PRO HG2 1 1
19 24798 1 1 75 PRO HG3 H 3.833 -10.210 -6.909 1.00 . A A . 75 PRO HG3 1 1
19 24799 1 1 75 PRO N N 2.078 -10.964 -4.310 1.00 . A A . 75 PRO N 1 1
19 24800 1 1 75 PRO O O 0.903 -8.161 -4.750 1.00 . A A . 75 PRO O 1 1
19 24801 1 1 76 ILE C C 0.671 -6.072 -1.500 1.00 . A A . 76 ILE C 1 1
19 24802 1 1 76 ILE CA C 0.114 -7.281 -2.244 1.00 . A A . 76 ILE CA 1 1
19 24803 1 1 76 ILE CB C -1.031 -7.896 -1.418 1.00 . A A . 76 ILE CB 1 1
19 24804 1 1 76 ILE CD1 C -1.586 -8.408 1.013 1.00 . A A . 76 ILE CD1 1 1
19 24805 1 1 76 ILE CG1 C -0.514 -8.355 -0.053 1.00 . A A . 76 ILE CG1 1 1
19 24806 1 1 76 ILE CG2 C -1.662 -9.058 -2.169 1.00 . A A . 76 ILE CG2 1 1
19 24807 1 1 76 ILE H H 1.646 -8.659 -1.767 1.00 . A A . 76 ILE H 1 1
19 24808 1 1 76 ILE HA H -0.290 -6.952 -3.192 1.00 . A A . 76 ILE HA 1 1
19 24809 1 1 76 ILE HB H -1.787 -7.139 -1.272 1.00 . A A . 76 ILE HB 1 1
19 24810 1 1 76 ILE HD11 H -2.551 -8.230 0.563 1.00 . A A . 76 ILE HD11 1 1
19 24811 1 1 76 ILE HD12 H -1.580 -9.380 1.483 1.00 . A A . 76 ILE HD12 1 1
19 24812 1 1 76 ILE HD13 H -1.391 -7.648 1.757 1.00 . A A . 76 ILE HD13 1 1
19 24813 1 1 76 ILE HG12 H -0.093 -9.343 -0.148 1.00 . A A . 76 ILE HG12 1 1
19 24814 1 1 76 ILE HG13 H 0.254 -7.672 0.281 1.00 . A A . 76 ILE HG13 1 1
19 24815 1 1 76 ILE HG21 H -2.250 -8.678 -2.992 1.00 . A A . 76 ILE HG21 1 1
19 24816 1 1 76 ILE HG22 H -0.886 -9.704 -2.551 1.00 . A A . 76 ILE HG22 1 1
19 24817 1 1 76 ILE HG23 H -2.299 -9.616 -1.500 1.00 . A A . 76 ILE HG23 1 1
19 24818 1 1 76 ILE N N 1.159 -8.259 -2.517 1.00 . A A . 76 ILE N 1 1
19 24819 1 1 76 ILE O O 1.788 -6.109 -0.985 1.00 . A A . 76 ILE O 1 1
19 24820 1 1 77 ALA C C -0.134 -3.803 0.701 1.00 . A A . 77 ALA C 1 1
19 24821 1 1 77 ALA CA C 0.297 -3.784 -0.761 1.00 . A A . 77 ALA CA 1 1
19 24822 1 1 77 ALA CB C -0.274 -2.563 -1.466 1.00 . A A . 77 ALA CB 1 1
19 24823 1 1 77 ALA H H -0.996 -5.034 -1.876 1.00 . A A . 77 ALA H 1 1
19 24824 1 1 77 ALA HA H 1.375 -3.724 -0.807 1.00 . A A . 77 ALA HA 1 1
19 24825 1 1 77 ALA HB1 H -0.534 -2.823 -2.482 1.00 . A A . 77 ALA HB1 1 1
19 24826 1 1 77 ALA HB2 H -1.157 -2.226 -0.943 1.00 . A A . 77 ALA HB2 1 1
19 24827 1 1 77 ALA HB3 H 0.463 -1.774 -1.473 1.00 . A A . 77 ALA HB3 1 1
19 24828 1 1 77 ALA N N -0.116 -5.003 -1.446 1.00 . A A . 77 ALA N 1 1
19 24829 1 1 77 ALA O O -1.143 -4.414 1.054 1.00 . A A . 77 ALA O 1 1
19 24830 1 1 78 VAL C C 0.865 -1.783 3.595 1.00 . A A . 78 VAL C 1 1
19 24831 1 1 78 VAL CA C 0.336 -3.071 2.975 1.00 . A A . 78 VAL CA 1 1
19 24832 1 1 78 VAL CB C 0.935 -4.274 3.727 1.00 . A A . 78 VAL CB 1 1
19 24833 1 1 78 VAL CG1 C 0.274 -5.568 3.278 1.00 . A A . 78 VAL CG1 1 1
19 24834 1 1 78 VAL CG2 C 2.441 -4.335 3.521 1.00 . A A . 78 VAL CG2 1 1
19 24835 1 1 78 VAL H H 1.429 -2.664 1.209 1.00 . A A . 78 VAL H 1 1
19 24836 1 1 78 VAL HA H -0.738 -3.100 3.090 1.00 . A A . 78 VAL HA 1 1
19 24837 1 1 78 VAL HB H 0.742 -4.145 4.782 1.00 . A A . 78 VAL HB 1 1
19 24838 1 1 78 VAL HG11 H -0.799 -5.469 3.352 1.00 . A A . 78 VAL HG11 1 1
19 24839 1 1 78 VAL HG12 H 0.547 -5.775 2.253 1.00 . A A . 78 VAL HG12 1 1
19 24840 1 1 78 VAL HG13 H 0.605 -6.379 3.909 1.00 . A A . 78 VAL HG13 1 1
19 24841 1 1 78 VAL HG21 H 2.688 -5.207 2.935 1.00 . A A . 78 VAL HG21 1 1
19 24842 1 1 78 VAL HG22 H 2.769 -3.446 3.001 1.00 . A A . 78 VAL HG22 1 1
19 24843 1 1 78 VAL HG23 H 2.934 -4.393 4.480 1.00 . A A . 78 VAL HG23 1 1
19 24844 1 1 78 VAL N N 0.638 -3.131 1.550 1.00 . A A . 78 VAL N 1 1
19 24845 1 1 78 VAL O O 1.818 -1.186 3.095 1.00 . A A . 78 VAL O 1 1
19 24846 1 1 79 LYS C C 0.728 1.034 4.411 1.00 . A A . 79 LYS C 1 1
19 24847 1 1 79 LYS CA C 0.648 -0.142 5.380 1.00 . A A . 79 LYS CA 1 1
19 24848 1 1 79 LYS CB C 2.003 -0.348 6.062 1.00 . A A . 79 LYS CB 1 1
19 24849 1 1 79 LYS CD C 3.479 -2.170 6.964 1.00 . A A . 79 LYS CD 1 1
19 24850 1 1 79 LYS CE C 3.466 -3.677 7.165 1.00 . A A . 79 LYS CE 1 1
19 24851 1 1 79 LYS CG C 2.070 -1.602 6.915 1.00 . A A . 79 LYS CG 1 1
19 24852 1 1 79 LYS H H -0.514 -1.878 5.040 1.00 . A A . 79 LYS H 1 1
19 24853 1 1 79 LYS HA H -0.094 0.077 6.132 1.00 . A A . 79 LYS HA 1 1
19 24854 1 1 79 LYS HB2 H 2.768 -0.413 5.302 1.00 . A A . 79 LYS HB2 1 1
19 24855 1 1 79 LYS HB3 H 2.207 0.504 6.695 1.00 . A A . 79 LYS HB3 1 1
19 24856 1 1 79 LYS HD2 H 3.980 -1.946 6.033 1.00 . A A . 79 LYS HD2 1 1
19 24857 1 1 79 LYS HD3 H 4.014 -1.710 7.782 1.00 . A A . 79 LYS HD3 1 1
19 24858 1 1 79 LYS HE2 H 3.179 -3.889 8.183 1.00 . A A . 79 LYS HE2 1 1
19 24859 1 1 79 LYS HE3 H 2.744 -4.111 6.489 1.00 . A A . 79 LYS HE3 1 1
19 24860 1 1 79 LYS HG2 H 1.756 -1.361 7.920 1.00 . A A . 79 LYS HG2 1 1
19 24861 1 1 79 LYS HG3 H 1.406 -2.346 6.498 1.00 . A A . 79 LYS HG3 1 1
19 24862 1 1 79 LYS HZ1 H 5.383 -4.253 7.763 1.00 . A A . 79 LYS HZ1 1 1
19 24863 1 1 79 LYS HZ2 H 5.290 -3.757 6.149 1.00 . A A . 79 LYS HZ2 1 1
19 24864 1 1 79 LYS HZ3 H 4.692 -5.273 6.604 1.00 . A A . 79 LYS HZ3 1 1
19 24865 1 1 79 LYS N N 0.240 -1.359 4.688 1.00 . A A . 79 LYS N 1 1
19 24866 1 1 79 LYS NZ N 4.801 -4.283 6.902 1.00 . A A . 79 LYS NZ 1 1
19 24867 1 1 79 LYS O O 1.696 1.795 4.422 1.00 . A A . 79 LYS O 1 1
19 24868 1 1 80 LEU C C -0.249 3.618 3.292 1.00 . A A . 80 LEU C 1 1
19 24869 1 1 80 LEU CA C -0.341 2.261 2.602 1.00 . A A . 80 LEU CA 1 1
19 24870 1 1 80 LEU CB C -1.629 2.181 1.781 1.00 . A A . 80 LEU CB 1 1
19 24871 1 1 80 LEU CD1 C -1.370 1.015 -0.423 1.00 . A A . 80 LEU CD1 1 1
19 24872 1 1 80 LEU CD2 C -2.640 3.165 -0.292 1.00 . A A . 80 LEU CD2 1 1
19 24873 1 1 80 LEU CG C -1.475 2.364 0.270 1.00 . A A . 80 LEU CG 1 1
19 24874 1 1 80 LEU H H -1.037 0.539 3.615 1.00 . A A . 80 LEU H 1 1
19 24875 1 1 80 LEU HA H 0.505 2.149 1.941 1.00 . A A . 80 LEU HA 1 1
19 24876 1 1 80 LEU HB2 H -2.070 1.211 1.952 1.00 . A A . 80 LEU HB2 1 1
19 24877 1 1 80 LEU HB3 H -2.299 2.948 2.141 1.00 . A A . 80 LEU HB3 1 1
19 24878 1 1 80 LEU HD11 H -0.724 1.102 -1.284 1.00 . A A . 80 LEU HD11 1 1
19 24879 1 1 80 LEU HD12 H -2.351 0.695 -0.740 1.00 . A A . 80 LEU HD12 1 1
19 24880 1 1 80 LEU HD13 H -0.959 0.288 0.263 1.00 . A A . 80 LEU HD13 1 1
19 24881 1 1 80 LEU HD21 H -2.721 4.102 0.240 1.00 . A A . 80 LEU HD21 1 1
19 24882 1 1 80 LEU HD22 H -3.555 2.603 -0.171 1.00 . A A . 80 LEU HD22 1 1
19 24883 1 1 80 LEU HD23 H -2.471 3.359 -1.340 1.00 . A A . 80 LEU HD23 1 1
19 24884 1 1 80 LEU HG H -0.564 2.912 0.072 1.00 . A A . 80 LEU HG 1 1
19 24885 1 1 80 LEU N N -0.295 1.177 3.576 1.00 . A A . 80 LEU N 1 1
19 24886 1 1 80 LEU O O -0.649 3.768 4.447 1.00 . A A . 80 LEU O 1 1
19 24887 1 1 81 VAL C C 0.499 6.989 2.004 1.00 . A A . 81 VAL C 1 1
19 24888 1 1 81 VAL CA C 0.421 5.952 3.119 1.00 . A A . 81 VAL CA 1 1
19 24889 1 1 81 VAL CB C 1.675 6.071 4.005 1.00 . A A . 81 VAL CB 1 1
19 24890 1 1 81 VAL CG1 C 1.341 5.742 5.452 1.00 . A A . 81 VAL CG1 1 1
19 24891 1 1 81 VAL CG2 C 2.782 5.165 3.485 1.00 . A A . 81 VAL CG2 1 1
19 24892 1 1 81 VAL H H 0.580 4.425 1.662 1.00 . A A . 81 VAL H 1 1
19 24893 1 1 81 VAL HA H -0.446 6.159 3.730 1.00 . A A . 81 VAL HA 1 1
19 24894 1 1 81 VAL HB H 2.025 7.092 3.963 1.00 . A A . 81 VAL HB 1 1
19 24895 1 1 81 VAL HG11 H 1.486 4.685 5.623 1.00 . A A . 81 VAL HG11 1 1
19 24896 1 1 81 VAL HG12 H 1.987 6.307 6.108 1.00 . A A . 81 VAL HG12 1 1
19 24897 1 1 81 VAL HG13 H 0.311 6.000 5.650 1.00 . A A . 81 VAL HG13 1 1
19 24898 1 1 81 VAL HG21 H 3.712 5.422 3.969 1.00 . A A . 81 VAL HG21 1 1
19 24899 1 1 81 VAL HG22 H 2.536 4.136 3.701 1.00 . A A . 81 VAL HG22 1 1
19 24900 1 1 81 VAL HG23 H 2.882 5.295 2.418 1.00 . A A . 81 VAL HG23 1 1
19 24901 1 1 81 VAL N N 0.279 4.606 2.577 1.00 . A A . 81 VAL N 1 1
19 24902 1 1 81 VAL O O 1.361 6.910 1.128 1.00 . A A . 81 VAL O 1 1
19 24903 1 1 82 LYS C C 0.831 9.857 1.088 1.00 . A A . 82 LYS C 1 1
19 24904 1 1 82 LYS CA C -0.440 9.015 1.036 1.00 . A A . 82 LYS CA 1 1
19 24905 1 1 82 LYS CB C -1.665 9.909 1.245 1.00 . A A . 82 LYS CB 1 1
19 24906 1 1 82 LYS CD C -3.643 10.970 0.118 1.00 . A A . 82 LYS CD 1 1
19 24907 1 1 82 LYS CE C -4.144 11.675 -1.133 1.00 . A A . 82 LYS CE 1 1
19 24908 1 1 82 LYS CG C -2.201 10.515 -0.040 1.00 . A A . 82 LYS CG 1 1
19 24909 1 1 82 LYS H H -1.067 7.969 2.766 1.00 . A A . 82 LYS H 1 1
19 24910 1 1 82 LYS HA H -0.508 8.547 0.066 1.00 . A A . 82 LYS HA 1 1
19 24911 1 1 82 LYS HB2 H -2.451 9.321 1.697 1.00 . A A . 82 LYS HB2 1 1
19 24912 1 1 82 LYS HB3 H -1.398 10.714 1.915 1.00 . A A . 82 LYS HB3 1 1
19 24913 1 1 82 LYS HD2 H -4.265 10.107 0.305 1.00 . A A . 82 LYS HD2 1 1
19 24914 1 1 82 LYS HD3 H -3.707 11.650 0.955 1.00 . A A . 82 LYS HD3 1 1
19 24915 1 1 82 LYS HE2 H -4.872 12.418 -0.844 1.00 . A A . 82 LYS HE2 1 1
19 24916 1 1 82 LYS HE3 H -3.309 12.158 -1.617 1.00 . A A . 82 LYS HE3 1 1
19 24917 1 1 82 LYS HG2 H -1.594 11.368 -0.306 1.00 . A A . 82 LYS HG2 1 1
19 24918 1 1 82 LYS HG3 H -2.150 9.775 -0.825 1.00 . A A . 82 LYS HG3 1 1
19 24919 1 1 82 LYS HZ1 H -4.243 10.711 -2.983 1.00 . A A . 82 LYS HZ1 1 1
19 24920 1 1 82 LYS HZ2 H -5.754 11.014 -2.288 1.00 . A A . 82 LYS HZ2 1 1
19 24921 1 1 82 LYS HZ3 H -4.784 9.765 -1.689 1.00 . A A . 82 LYS HZ3 1 1
19 24922 1 1 82 LYS N N -0.406 7.961 2.042 1.00 . A A . 82 LYS N 1 1
19 24923 1 1 82 LYS NZ N -4.776 10.724 -2.090 1.00 . A A . 82 LYS NZ 1 1
19 24924 1 1 82 LYS O O 1.197 10.382 2.140 1.00 . A A . 82 LYS O 1 1
19 24925 1 1 83 ILE C C 2.455 12.245 0.101 1.00 . A A . 83 ILE C 1 1
19 24926 1 1 83 ILE CA C 2.727 10.764 -0.138 1.00 . A A . 83 ILE CA 1 1
19 24927 1 1 83 ILE CB C 3.410 10.594 -1.508 1.00 . A A . 83 ILE CB 1 1
19 24928 1 1 83 ILE CD1 C 4.271 8.824 -3.122 1.00 . A A . 83 ILE CD1 1 1
19 24929 1 1 83 ILE CG1 C 3.378 9.126 -1.939 1.00 . A A . 83 ILE CG1 1 1
19 24930 1 1 83 ILE CG2 C 4.841 11.105 -1.454 1.00 . A A . 83 ILE CG2 1 1
19 24931 1 1 83 ILE H H 1.157 9.541 -0.859 1.00 . A A . 83 ILE H 1 1
19 24932 1 1 83 ILE HA H 3.403 10.405 0.625 1.00 . A A . 83 ILE HA 1 1
19 24933 1 1 83 ILE HB H 2.869 11.185 -2.231 1.00 . A A . 83 ILE HB 1 1
19 24934 1 1 83 ILE HD11 H 3.741 8.198 -3.824 1.00 . A A . 83 ILE HD11 1 1
19 24935 1 1 83 ILE HD12 H 4.554 9.747 -3.605 1.00 . A A . 83 ILE HD12 1 1
19 24936 1 1 83 ILE HD13 H 5.158 8.310 -2.781 1.00 . A A . 83 ILE HD13 1 1
19 24937 1 1 83 ILE HG12 H 3.700 8.508 -1.116 1.00 . A A . 83 ILE HG12 1 1
19 24938 1 1 83 ILE HG13 H 2.367 8.859 -2.210 1.00 . A A . 83 ILE HG13 1 1
19 24939 1 1 83 ILE HG21 H 4.933 11.835 -0.664 1.00 . A A . 83 ILE HG21 1 1
19 24940 1 1 83 ILE HG22 H 5.510 10.280 -1.260 1.00 . A A . 83 ILE HG22 1 1
19 24941 1 1 83 ILE HG23 H 5.097 11.562 -2.398 1.00 . A A . 83 ILE HG23 1 1
19 24942 1 1 83 ILE N N 1.499 9.983 -0.054 1.00 . A A . 83 ILE N 1 1
19 24943 1 1 83 ILE O O 3.104 12.880 0.932 1.00 . A A . 83 ILE O 1 1
19 24944 1 1 84 SER C C -0.109 14.363 0.375 1.00 . A A . 84 SER C 1 1
19 24945 1 1 84 SER CA C 1.130 14.196 -0.500 1.00 . A A . 84 SER CA 1 1
19 24946 1 1 84 SER CB C 0.880 14.811 -1.879 1.00 . A A . 84 SER CB 1 1
19 24947 1 1 84 SER H H 1.006 12.230 -1.276 1.00 . A A . 84 SER H 1 1
19 24948 1 1 84 SER HA H 1.958 14.707 -0.032 1.00 . A A . 84 SER HA 1 1
19 24949 1 1 84 SER HB2 H 0.645 15.859 -1.766 1.00 . A A . 84 SER HB2 1 1
19 24950 1 1 84 SER HB3 H 1.769 14.704 -2.484 1.00 . A A . 84 SER HB3 1 1
19 24951 1 1 84 SER HG H -0.793 13.791 -1.882 1.00 . A A . 84 SER HG 1 1
19 24952 1 1 84 SER N N 1.488 12.789 -0.631 1.00 . A A . 84 SER N 1 1
19 24953 1 1 84 SER O O -1.211 13.976 -0.009 1.00 . A A . 84 SER O 1 1
19 24954 1 1 84 SER OG O -0.199 14.170 -2.535 1.00 . A A . 84 SER OG 1 1
19 24955 1 1 85 GLY C C -0.688 16.126 3.579 1.00 . A A . 85 GLY C 1 1
19 24956 1 1 85 GLY CA C -1.026 15.150 2.469 1.00 . A A . 85 GLY CA 1 1
19 24957 1 1 85 GLY H H 0.985 15.231 1.810 1.00 . A A . 85 GLY H 1 1
19 24958 1 1 85 GLY HA2 H -1.869 15.532 1.913 1.00 . A A . 85 GLY HA2 1 1
19 24959 1 1 85 GLY HA3 H -1.298 14.202 2.910 1.00 . A A . 85 GLY HA3 1 1
19 24960 1 1 85 GLY N N 0.083 14.942 1.557 1.00 . A A . 85 GLY N 1 1
19 24961 1 1 85 GLY O O -0.439 15.738 4.721 1.00 . A A . 85 GLY O 1 1
19 24962 1 1 86 PRO C C -1.466 18.662 5.252 1.00 . A A . 86 PRO C 1 1
19 24963 1 1 86 PRO CA C -0.366 18.486 4.211 1.00 . A A . 86 PRO CA 1 1
19 24964 1 1 86 PRO CB C -0.252 19.737 3.336 1.00 . A A . 86 PRO CB 1 1
19 24965 1 1 86 PRO CD C -0.963 17.959 1.905 1.00 . A A . 86 PRO CD 1 1
19 24966 1 1 86 PRO CG C -1.087 19.439 2.139 1.00 . A A . 86 PRO CG 1 1
19 24967 1 1 86 PRO HA H 0.575 18.306 4.710 1.00 . A A . 86 PRO HA 1 1
19 24968 1 1 86 PRO HB2 H -0.628 20.593 3.878 1.00 . A A . 86 PRO HB2 1 1
19 24969 1 1 86 PRO HB3 H 0.781 19.899 3.067 1.00 . A A . 86 PRO HB3 1 1
19 24970 1 1 86 PRO HD2 H -1.890 17.559 1.522 1.00 . A A . 86 PRO HD2 1 1
19 24971 1 1 86 PRO HD3 H -0.150 17.751 1.226 1.00 . A A . 86 PRO HD3 1 1
19 24972 1 1 86 PRO HG2 H -2.115 19.704 2.333 1.00 . A A . 86 PRO HG2 1 1
19 24973 1 1 86 PRO HG3 H -0.711 19.985 1.286 1.00 . A A . 86 PRO HG3 1 1
19 24974 1 1 86 PRO N N -0.676 17.425 3.247 1.00 . A A . 86 PRO N 1 1
19 24975 1 1 86 PRO O O -2.500 17.997 5.195 1.00 . A A . 86 PRO O 1 1
19 24976 1 1 87 SER C C -2.823 21.209 7.100 1.00 . A A . 87 SER C 1 1
19 24977 1 1 87 SER CA C -2.206 19.823 7.260 1.00 . A A . 87 SER CA 1 1
19 24978 1 1 87 SER CB C -1.541 19.702 8.632 1.00 . A A . 87 SER CB 1 1
19 24979 1 1 87 SER H H -0.391 20.060 6.195 1.00 . A A . 87 SER H 1 1
19 24980 1 1 87 SER HA H -2.988 19.082 7.182 1.00 . A A . 87 SER HA 1 1
19 24981 1 1 87 SER HB2 H -2.300 19.726 9.400 1.00 . A A . 87 SER HB2 1 1
19 24982 1 1 87 SER HB3 H -1.002 18.768 8.688 1.00 . A A . 87 SER HB3 1 1
19 24983 1 1 87 SER HG H -0.816 21.172 9.706 1.00 . A A . 87 SER HG 1 1
19 24984 1 1 87 SER N N -1.235 19.562 6.203 1.00 . A A . 87 SER N 1 1
19 24985 1 1 87 SER O O -2.223 22.102 6.503 1.00 . A A . 87 SER O 1 1
19 24986 1 1 87 SER OG O -0.634 20.768 8.855 1.00 . A A . 87 SER OG 1 1
19 24987 1 1 88 SER C C -4.450 23.511 8.787 1.00 . A A . 88 SER C 1 1
19 24988 1 1 88 SER CA C -4.727 22.656 7.554 1.00 . A A . 88 SER CA 1 1
19 24989 1 1 88 SER CB C -6.232 22.425 7.408 1.00 . A A . 88 SER CB 1 1
19 24990 1 1 88 SER H H -4.452 20.629 8.103 1.00 . A A . 88 SER H 1 1
19 24991 1 1 88 SER HA H -4.364 23.176 6.680 1.00 . A A . 88 SER HA 1 1
19 24992 1 1 88 SER HB2 H -6.722 23.369 7.219 1.00 . A A . 88 SER HB2 1 1
19 24993 1 1 88 SER HB3 H -6.412 21.755 6.579 1.00 . A A . 88 SER HB3 1 1
19 24994 1 1 88 SER HG H -7.034 20.946 8.410 1.00 . A A . 88 SER HG 1 1
19 24995 1 1 88 SER N N -4.026 21.380 7.639 1.00 . A A . 88 SER N 1 1
19 24996 1 1 88 SER O O -4.336 22.999 9.899 1.00 . A A . 88 SER O 1 1
19 24997 1 1 88 SER OG O -6.778 21.855 8.584 1.00 . A A . 88 SER OG 1 1
19 24998 1 1 89 GLY C C -3.611 27.090 9.211 1.00 . A A . 89 GLY C 1 1
19 24999 1 1 89 GLY CA C -4.078 25.727 9.681 1.00 . A A . 89 GLY CA 1 1
19 25000 1 1 89 GLY H H -4.441 25.173 7.670 1.00 . A A . 89 GLY H 1 1
19 25001 1 1 89 GLY HA2 H -4.982 25.847 10.258 1.00 . A A . 89 GLY HA2 1 1
19 25002 1 1 89 GLY HA3 H -3.314 25.296 10.312 1.00 . A A . 89 GLY HA3 1 1
19 25003 1 1 89 GLY N N -4.341 24.820 8.579 1.00 . A A . 89 GLY N 1 1
19 25004 1 1 89 GLY O O -3.779 28.087 9.913 1.00 . A A . 89 GLY O 1 1
20 25005 1 1 1 GLY C C -3.127 11.202 12.208 1.00 . A A . 1 GLY C 1 1
20 25006 1 1 1 GLY CA C -4.609 10.885 12.172 1.00 . A A . 1 GLY CA 1 1
20 25007 1 1 1 GLY H1 H -5.329 10.866 14.163 1.00 . A A . 1 GLY H1 1 1
20 25008 1 1 1 GLY HA2 H -4.736 9.814 12.125 1.00 . A A . 1 GLY HA2 1 1
20 25009 1 1 1 GLY HA3 H -5.038 11.328 11.285 1.00 . A A . 1 GLY HA3 1 1
20 25010 1 1 1 GLY N N -5.313 11.391 13.335 1.00 . A A . 1 GLY N 1 1
20 25011 1 1 1 GLY O O -2.690 12.220 11.671 1.00 . A A . 1 GLY O 1 1
20 25012 1 1 2 SER C C -0.171 9.197 12.806 1.00 . A A . 2 SER C 1 1
20 25013 1 1 2 SER CA C -0.911 10.523 12.951 1.00 . A A . 2 SER CA 1 1
20 25014 1 1 2 SER CB C -0.562 11.170 14.293 1.00 . A A . 2 SER CB 1 1
20 25015 1 1 2 SER H H -2.760 9.536 13.250 1.00 . A A . 2 SER H 1 1
20 25016 1 1 2 SER HA H -0.604 11.182 12.153 1.00 . A A . 2 SER HA 1 1
20 25017 1 1 2 SER HB2 H -1.223 12.005 14.470 1.00 . A A . 2 SER HB2 1 1
20 25018 1 1 2 SER HB3 H -0.682 10.442 15.082 1.00 . A A . 2 SER HB3 1 1
20 25019 1 1 2 SER HG H 1.147 11.529 15.180 1.00 . A A . 2 SER HG 1 1
20 25020 1 1 2 SER N N -2.352 10.328 12.842 1.00 . A A . 2 SER N 1 1
20 25021 1 1 2 SER O O -0.785 8.130 12.778 1.00 . A A . 2 SER O 1 1
20 25022 1 1 2 SER OG O 0.776 11.637 14.302 1.00 . A A . 2 SER OG 1 1
20 25023 1 1 3 SER C C 1.919 7.219 13.826 1.00 . A A . 3 SER C 1 1
20 25024 1 1 3 SER CA C 1.978 8.078 12.567 1.00 . A A . 3 SER CA 1 1
20 25025 1 1 3 SER CB C 3.427 8.468 12.268 1.00 . A A . 3 SER CB 1 1
20 25026 1 1 3 SER H H 1.585 10.151 12.742 1.00 . A A . 3 SER H 1 1
20 25027 1 1 3 SER HA H 1.589 7.507 11.737 1.00 . A A . 3 SER HA 1 1
20 25028 1 1 3 SER HB2 H 3.807 9.076 13.075 1.00 . A A . 3 SER HB2 1 1
20 25029 1 1 3 SER HB3 H 4.026 7.573 12.179 1.00 . A A . 3 SER HB3 1 1
20 25030 1 1 3 SER HG H 4.429 9.474 10.919 1.00 . A A . 3 SER HG 1 1
20 25031 1 1 3 SER N N 1.153 9.272 12.713 1.00 . A A . 3 SER N 1 1
20 25032 1 1 3 SER O O 1.702 6.010 13.757 1.00 . A A . 3 SER O 1 1
20 25033 1 1 3 SER OG O 3.519 9.202 11.060 1.00 . A A . 3 SER OG 1 1
20 25034 1 1 4 GLY C C 3.359 6.362 16.498 1.00 . A A . 4 GLY C 1 1
20 25035 1 1 4 GLY CA C 2.081 7.134 16.237 1.00 . A A . 4 GLY CA 1 1
20 25036 1 1 4 GLY H H 2.284 8.820 14.972 1.00 . A A . 4 GLY H 1 1
20 25037 1 1 4 GLY HA2 H 1.929 7.841 17.040 1.00 . A A . 4 GLY HA2 1 1
20 25038 1 1 4 GLY HA3 H 1.252 6.441 16.220 1.00 . A A . 4 GLY HA3 1 1
20 25039 1 1 4 GLY N N 2.115 7.854 14.978 1.00 . A A . 4 GLY N 1 1
20 25040 1 1 4 GLY O O 3.335 5.139 16.639 1.00 . A A . 4 GLY O 1 1
20 25041 1 1 5 SER C C 5.963 5.234 15.899 1.00 . A A . 5 SER C 1 1
20 25042 1 1 5 SER CA C 5.772 6.449 16.801 1.00 . A A . 5 SER CA 1 1
20 25043 1 1 5 SER CB C 5.897 6.033 18.268 1.00 . A A . 5 SER CB 1 1
20 25044 1 1 5 SER H H 4.432 8.048 16.441 1.00 . A A . 5 SER H 1 1
20 25045 1 1 5 SER HA H 6.539 7.175 16.575 1.00 . A A . 5 SER HA 1 1
20 25046 1 1 5 SER HB2 H 5.022 5.471 18.556 1.00 . A A . 5 SER HB2 1 1
20 25047 1 1 5 SER HB3 H 6.777 5.419 18.392 1.00 . A A . 5 SER HB3 1 1
20 25048 1 1 5 SER HG H 6.838 7.618 18.933 1.00 . A A . 5 SER HG 1 1
20 25049 1 1 5 SER N N 4.478 7.076 16.561 1.00 . A A . 5 SER N 1 1
20 25050 1 1 5 SER O O 6.405 4.176 16.348 1.00 . A A . 5 SER O 1 1
20 25051 1 1 5 SER OG O 6.010 7.166 19.112 1.00 . A A . 5 SER OG 1 1
20 25052 1 1 6 SER C C 6.769 4.667 12.572 1.00 . A A . 6 SER C 1 1
20 25053 1 1 6 SER CA C 5.757 4.310 13.656 1.00 . A A . 6 SER CA 1 1
20 25054 1 1 6 SER CB C 4.400 3.999 13.021 1.00 . A A . 6 SER CB 1 1
20 25055 1 1 6 SER H H 5.280 6.261 14.325 1.00 . A A . 6 SER H 1 1
20 25056 1 1 6 SER HA H 6.106 3.435 14.185 1.00 . A A . 6 SER HA 1 1
20 25057 1 1 6 SER HB2 H 4.475 3.090 12.444 1.00 . A A . 6 SER HB2 1 1
20 25058 1 1 6 SER HB3 H 3.661 3.872 13.799 1.00 . A A . 6 SER HB3 1 1
20 25059 1 1 6 SER HG H 3.231 5.499 12.551 1.00 . A A . 6 SER HG 1 1
20 25060 1 1 6 SER N N 5.627 5.394 14.623 1.00 . A A . 6 SER N 1 1
20 25061 1 1 6 SER O O 6.547 4.408 11.390 1.00 . A A . 6 SER O 1 1
20 25062 1 1 6 SER OG O 3.986 5.050 12.165 1.00 . A A . 6 SER OG 1 1
20 25063 1 1 7 GLY C C 9.811 4.487 11.656 1.00 . A A . 7 GLY C 1 1
20 25064 1 1 7 GLY CA C 8.914 5.647 12.039 1.00 . A A . 7 GLY CA 1 1
20 25065 1 1 7 GLY H H 8.006 5.445 13.941 1.00 . A A . 7 GLY H 1 1
20 25066 1 1 7 GLY HA2 H 8.443 6.034 11.147 1.00 . A A . 7 GLY HA2 1 1
20 25067 1 1 7 GLY HA3 H 9.520 6.425 12.480 1.00 . A A . 7 GLY HA3 1 1
20 25068 1 1 7 GLY N N 7.883 5.264 12.985 1.00 . A A . 7 GLY N 1 1
20 25069 1 1 7 GLY O O 9.817 3.452 12.322 1.00 . A A . 7 GLY O 1 1
20 25070 1 1 8 GLY C C 12.894 3.828 10.577 1.00 . A A . 8 GLY C 1 1
20 25071 1 1 8 GLY CA C 11.464 3.607 10.126 1.00 . A A . 8 GLY CA 1 1
20 25072 1 1 8 GLY H H 10.524 5.504 10.086 1.00 . A A . 8 GLY H 1 1
20 25073 1 1 8 GLY HA2 H 11.116 2.662 10.515 1.00 . A A . 8 GLY HA2 1 1
20 25074 1 1 8 GLY HA3 H 11.441 3.571 9.047 1.00 . A A . 8 GLY HA3 1 1
20 25075 1 1 8 GLY N N 10.571 4.658 10.578 1.00 . A A . 8 GLY N 1 1
20 25076 1 1 8 GLY O O 13.572 4.734 10.093 1.00 . A A . 8 GLY O 1 1
20 25077 1 1 9 TYR C C 15.255 1.742 12.427 1.00 . A A . 9 TYR C 1 1
20 25078 1 1 9 TYR CA C 14.711 3.110 12.028 1.00 . A A . 9 TYR CA 1 1
20 25079 1 1 9 TYR CB C 14.743 4.055 13.231 1.00 . A A . 9 TYR CB 1 1
20 25080 1 1 9 TYR CD1 C 12.352 4.669 13.764 1.00 . A A . 9 TYR CD1 1 1
20 25081 1 1 9 TYR CD2 C 13.495 3.200 15.253 1.00 . A A . 9 TYR CD2 1 1
20 25082 1 1 9 TYR CE1 C 11.221 4.597 14.554 1.00 . A A . 9 TYR CE1 1 1
20 25083 1 1 9 TYR CE2 C 12.369 3.121 16.048 1.00 . A A . 9 TYR CE2 1 1
20 25084 1 1 9 TYR CG C 13.507 3.973 14.098 1.00 . A A . 9 TYR CG 1 1
20 25085 1 1 9 TYR CZ C 11.234 3.822 15.695 1.00 . A A . 9 TYR CZ 1 1
20 25086 1 1 9 TYR H H 12.765 2.296 11.855 1.00 . A A . 9 TYR H 1 1
20 25087 1 1 9 TYR HA H 15.333 3.519 11.245 1.00 . A A . 9 TYR HA 1 1
20 25088 1 1 9 TYR HB2 H 15.596 3.814 13.846 1.00 . A A . 9 TYR HB2 1 1
20 25089 1 1 9 TYR HB3 H 14.834 5.072 12.878 1.00 . A A . 9 TYR HB3 1 1
20 25090 1 1 9 TYR HD1 H 12.345 5.276 12.870 1.00 . A A . 9 TYR HD1 1 1
20 25091 1 1 9 TYR HD2 H 14.386 2.652 15.527 1.00 . A A . 9 TYR HD2 1 1
20 25092 1 1 9 TYR HE1 H 10.333 5.146 14.278 1.00 . A A . 9 TYR HE1 1 1
20 25093 1 1 9 TYR HE2 H 12.379 2.514 16.941 1.00 . A A . 9 TYR HE2 1 1
20 25094 1 1 9 TYR HH H 9.629 4.576 16.435 1.00 . A A . 9 TYR HH 1 1
20 25095 1 1 9 TYR N N 13.353 2.999 11.508 1.00 . A A . 9 TYR N 1 1
20 25096 1 1 9 TYR O O 14.507 0.799 12.685 1.00 . A A . 9 TYR O 1 1
20 25097 1 1 9 TYR OH O 10.110 3.747 16.485 1.00 . A A . 9 TYR OH 1 1
20 25098 1 1 10 PRO C C 17.482 3.110 10.693 1.00 . A A . 10 PRO C 1 1
20 25099 1 1 10 PRO CA C 17.491 2.746 12.174 1.00 . A A . 10 PRO CA 1 1
20 25100 1 1 10 PRO CB C 18.866 2.215 12.586 1.00 . A A . 10 PRO CB 1 1
20 25101 1 1 10 PRO CD C 17.325 0.406 12.841 1.00 . A A . 10 PRO CD 1 1
20 25102 1 1 10 PRO CG C 18.748 0.734 12.481 1.00 . A A . 10 PRO CG 1 1
20 25103 1 1 10 PRO HA H 17.251 3.622 12.760 1.00 . A A . 10 PRO HA 1 1
20 25104 1 1 10 PRO HB2 H 19.620 2.601 11.913 1.00 . A A . 10 PRO HB2 1 1
20 25105 1 1 10 PRO HB3 H 19.087 2.523 13.597 1.00 . A A . 10 PRO HB3 1 1
20 25106 1 1 10 PRO HD2 H 16.975 -0.438 12.265 1.00 . A A . 10 PRO HD2 1 1
20 25107 1 1 10 PRO HD3 H 17.240 0.205 13.899 1.00 . A A . 10 PRO HD3 1 1
20 25108 1 1 10 PRO HG2 H 18.961 0.419 11.471 1.00 . A A . 10 PRO HG2 1 1
20 25109 1 1 10 PRO HG3 H 19.428 0.262 13.175 1.00 . A A . 10 PRO HG3 1 1
20 25110 1 1 10 PRO N N 16.591 1.631 12.480 1.00 . A A . 10 PRO N 1 1
20 25111 1 1 10 PRO O O 16.892 2.405 9.875 1.00 . A A . 10 PRO O 1 1
20 25112 1 1 11 ASN C C 19.351 3.987 8.228 1.00 . A A . 11 ASN C 1 1
20 25113 1 1 11 ASN CA C 18.208 4.670 8.972 1.00 . A A . 11 ASN CA 1 1
20 25114 1 1 11 ASN CB C 18.387 6.189 8.922 1.00 . A A . 11 ASN CB 1 1
20 25115 1 1 11 ASN CG C 18.751 6.683 7.535 1.00 . A A . 11 ASN CG 1 1
20 25116 1 1 11 ASN H H 18.591 4.734 11.052 1.00 . A A . 11 ASN H 1 1
20 25117 1 1 11 ASN HA H 17.276 4.411 8.492 1.00 . A A . 11 ASN HA 1 1
20 25118 1 1 11 ASN HB2 H 17.465 6.664 9.223 1.00 . A A . 11 ASN HB2 1 1
20 25119 1 1 11 ASN HB3 H 19.174 6.475 9.604 1.00 . A A . 11 ASN HB3 1 1
20 25120 1 1 11 ASN HD21 H 18.871 8.551 8.206 1.00 . A A . 11 ASN HD21 1 1
20 25121 1 1 11 ASN HD22 H 19.197 8.335 6.523 1.00 . A A . 11 ASN HD22 1 1
20 25122 1 1 11 ASN N N 18.140 4.214 10.355 1.00 . A A . 11 ASN N 1 1
20 25123 1 1 11 ASN ND2 N 18.961 7.988 7.409 1.00 . A A . 11 ASN ND2 1 1
20 25124 1 1 11 ASN O O 20.507 4.061 8.643 1.00 . A A . 11 ASN O 1 1
20 25125 1 1 11 ASN OD1 O 18.841 5.901 6.589 1.00 . A A . 11 ASN OD1 1 1
20 25126 1 1 12 GLY C C 19.462 1.469 5.558 1.00 . A A . 12 GLY C 1 1
20 25127 1 1 12 GLY CA C 20.030 2.636 6.342 1.00 . A A . 12 GLY CA 1 1
20 25128 1 1 12 GLY H H 18.082 3.297 6.843 1.00 . A A . 12 GLY H 1 1
20 25129 1 1 12 GLY HA2 H 20.473 3.338 5.651 1.00 . A A . 12 GLY HA2 1 1
20 25130 1 1 12 GLY HA3 H 20.797 2.267 7.007 1.00 . A A . 12 GLY HA3 1 1
20 25131 1 1 12 GLY N N 19.020 3.322 7.126 1.00 . A A . 12 GLY N 1 1
20 25132 1 1 12 GLY O O 18.271 1.442 5.246 1.00 . A A . 12 GLY O 1 1
20 25133 1 1 13 THR C C 18.959 -1.548 5.307 1.00 . A A . 13 THR C 1 1
20 25134 1 1 13 THR CA C 19.893 -0.671 4.481 1.00 . A A . 13 THR CA 1 1
20 25135 1 1 13 THR CB C 21.101 -1.512 4.027 1.00 . A A . 13 THR CB 1 1
20 25136 1 1 13 THR CG2 C 20.667 -2.602 3.059 1.00 . A A . 13 THR CG2 1 1
20 25137 1 1 13 THR H H 21.252 0.581 5.513 1.00 . A A . 13 THR H 1 1
20 25138 1 1 13 THR HA H 19.367 -0.330 3.602 1.00 . A A . 13 THR HA 1 1
20 25139 1 1 13 THR HB H 21.544 -1.977 4.896 1.00 . A A . 13 THR HB 1 1
20 25140 1 1 13 THR HG1 H 22.283 0.066 3.980 1.00 . A A . 13 THR HG1 1 1
20 25141 1 1 13 THR HG21 H 21.522 -2.940 2.492 1.00 . A A . 13 THR HG21 1 1
20 25142 1 1 13 THR HG22 H 19.920 -2.210 2.387 1.00 . A A . 13 THR HG22 1 1
20 25143 1 1 13 THR HG23 H 20.254 -3.431 3.614 1.00 . A A . 13 THR HG23 1 1
20 25144 1 1 13 THR N N 20.315 0.502 5.236 1.00 . A A . 13 THR N 1 1
20 25145 1 1 13 THR O O 19.307 -1.980 6.406 1.00 . A A . 13 THR O 1 1
20 25146 1 1 13 THR OG1 O 22.075 -0.670 3.400 1.00 . A A . 13 THR OG1 1 1
20 25147 1 1 14 SER C C 16.196 -3.679 4.515 1.00 . A A . 14 SER C 1 1
20 25148 1 1 14 SER CA C 16.785 -2.634 5.459 1.00 . A A . 14 SER CA 1 1
20 25149 1 1 14 SER CB C 15.668 -1.759 6.031 1.00 . A A . 14 SER CB 1 1
20 25150 1 1 14 SER H H 17.552 -1.437 3.890 1.00 . A A . 14 SER H 1 1
20 25151 1 1 14 SER HA H 17.286 -3.141 6.270 1.00 . A A . 14 SER HA 1 1
20 25152 1 1 14 SER HB2 H 15.285 -1.115 5.254 1.00 . A A . 14 SER HB2 1 1
20 25153 1 1 14 SER HB3 H 14.873 -2.391 6.399 1.00 . A A . 14 SER HB3 1 1
20 25154 1 1 14 SER HG H 16.313 -0.067 6.777 1.00 . A A . 14 SER HG 1 1
20 25155 1 1 14 SER N N 17.771 -1.810 4.770 1.00 . A A . 14 SER N 1 1
20 25156 1 1 14 SER O O 16.095 -3.455 3.310 1.00 . A A . 14 SER O 1 1
20 25157 1 1 14 SER OG O 16.145 -0.956 7.097 1.00 . A A . 14 SER OG 1 1
20 25158 1 1 15 ALA C C 13.903 -5.473 3.665 1.00 . A A . 15 ALA C 1 1
20 25159 1 1 15 ALA CA C 15.229 -5.899 4.285 1.00 . A A . 15 ALA CA 1 1
20 25160 1 1 15 ALA CB C 15.036 -7.139 5.146 1.00 . A A . 15 ALA CB 1 1
20 25161 1 1 15 ALA H H 15.916 -4.939 6.041 1.00 . A A . 15 ALA H 1 1
20 25162 1 1 15 ALA HA H 15.923 -6.145 3.494 1.00 . A A . 15 ALA HA 1 1
20 25163 1 1 15 ALA HB1 H 14.298 -6.935 5.909 1.00 . A A . 15 ALA HB1 1 1
20 25164 1 1 15 ALA HB2 H 14.699 -7.958 4.528 1.00 . A A . 15 ALA HB2 1 1
20 25165 1 1 15 ALA HB3 H 15.974 -7.402 5.613 1.00 . A A . 15 ALA HB3 1 1
20 25166 1 1 15 ALA N N 15.809 -4.820 5.075 1.00 . A A . 15 ALA N 1 1
20 25167 1 1 15 ALA O O 13.338 -6.184 2.834 1.00 . A A . 15 ALA O 1 1
20 25168 1 1 16 ALA C C 12.391 -2.643 2.578 1.00 . A A . 16 ALA C 1 1
20 25169 1 1 16 ALA CA C 12.151 -3.787 3.556 1.00 . A A . 16 ALA CA 1 1
20 25170 1 1 16 ALA CB C 11.261 -3.327 4.701 1.00 . A A . 16 ALA CB 1 1
20 25171 1 1 16 ALA H H 13.907 -3.787 4.738 1.00 . A A . 16 ALA H 1 1
20 25172 1 1 16 ALA HA H 11.645 -4.590 3.039 1.00 . A A . 16 ALA HA 1 1
20 25173 1 1 16 ALA HB1 H 11.643 -2.400 5.103 1.00 . A A . 16 ALA HB1 1 1
20 25174 1 1 16 ALA HB2 H 10.256 -3.174 4.336 1.00 . A A . 16 ALA HB2 1 1
20 25175 1 1 16 ALA HB3 H 11.252 -4.079 5.475 1.00 . A A . 16 ALA HB3 1 1
20 25176 1 1 16 ALA N N 13.410 -4.308 4.074 1.00 . A A . 16 ALA N 1 1
20 25177 1 1 16 ALA O O 13.497 -2.106 2.494 1.00 . A A . 16 ALA O 1 1
20 25178 1 1 17 LEU C C 10.064 -0.724 0.430 1.00 . A A . 17 LEU C 1 1
20 25179 1 1 17 LEU CA C 11.449 -1.194 0.864 1.00 . A A . 17 LEU CA 1 1
20 25180 1 1 17 LEU CB C 12.250 -1.652 -0.356 1.00 . A A . 17 LEU CB 1 1
20 25181 1 1 17 LEU CD1 C 11.019 -0.920 -2.414 1.00 . A A . 17 LEU CD1 1 1
20 25182 1 1 17 LEU CD2 C 12.328 0.746 -1.084 1.00 . A A . 17 LEU CD2 1 1
20 25183 1 1 17 LEU CG C 12.253 -0.700 -1.553 1.00 . A A . 17 LEU CG 1 1
20 25184 1 1 17 LEU H H 10.496 -2.740 1.950 1.00 . A A . 17 LEU H 1 1
20 25185 1 1 17 LEU HA H 11.964 -0.370 1.334 1.00 . A A . 17 LEU HA 1 1
20 25186 1 1 17 LEU HB2 H 13.273 -1.795 -0.045 1.00 . A A . 17 LEU HB2 1 1
20 25187 1 1 17 LEU HB3 H 11.839 -2.596 -0.685 1.00 . A A . 17 LEU HB3 1 1
20 25188 1 1 17 LEU HD11 H 10.334 -0.096 -2.279 1.00 . A A . 17 LEU HD11 1 1
20 25189 1 1 17 LEU HD12 H 10.536 -1.841 -2.122 1.00 . A A . 17 LEU HD12 1 1
20 25190 1 1 17 LEU HD13 H 11.310 -0.980 -3.452 1.00 . A A . 17 LEU HD13 1 1
20 25191 1 1 17 LEU HD21 H 12.308 1.403 -1.941 1.00 . A A . 17 LEU HD21 1 1
20 25192 1 1 17 LEU HD22 H 13.246 0.899 -0.535 1.00 . A A . 17 LEU HD22 1 1
20 25193 1 1 17 LEU HD23 H 11.485 0.961 -0.445 1.00 . A A . 17 LEU HD23 1 1
20 25194 1 1 17 LEU HG H 13.124 -0.900 -2.162 1.00 . A A . 17 LEU HG 1 1
20 25195 1 1 17 LEU N N 11.351 -2.275 1.838 1.00 . A A . 17 LEU N 1 1
20 25196 1 1 17 LEU O O 9.344 -1.441 -0.266 1.00 . A A . 17 LEU O 1 1
20 25197 1 1 18 ARG C C 8.376 1.504 -0.959 1.00 . A A . 18 ARG C 1 1
20 25198 1 1 18 ARG CA C 8.400 1.050 0.498 1.00 . A A . 18 ARG CA 1 1
20 25199 1 1 18 ARG CB C 8.072 2.229 1.416 1.00 . A A . 18 ARG CB 1 1
20 25200 1 1 18 ARG CD C 6.993 0.932 3.279 1.00 . A A . 18 ARG CD 1 1
20 25201 1 1 18 ARG CG C 8.118 1.880 2.895 1.00 . A A . 18 ARG CG 1 1
20 25202 1 1 18 ARG CZ C 5.547 2.117 4.875 1.00 . A A . 18 ARG CZ 1 1
20 25203 1 1 18 ARG H H 10.315 1.008 1.397 1.00 . A A . 18 ARG H 1 1
20 25204 1 1 18 ARG HA H 7.655 0.281 0.635 1.00 . A A . 18 ARG HA 1 1
20 25205 1 1 18 ARG HB2 H 8.783 3.021 1.234 1.00 . A A . 18 ARG HB2 1 1
20 25206 1 1 18 ARG HB3 H 7.080 2.586 1.183 1.00 . A A . 18 ARG HB3 1 1
20 25207 1 1 18 ARG HD2 H 6.776 0.292 2.436 1.00 . A A . 18 ARG HD2 1 1
20 25208 1 1 18 ARG HD3 H 7.317 0.330 4.114 1.00 . A A . 18 ARG HD3 1 1
20 25209 1 1 18 ARG HE H 5.099 1.786 2.960 1.00 . A A . 18 ARG HE 1 1
20 25210 1 1 18 ARG HG2 H 9.063 1.407 3.115 1.00 . A A . 18 ARG HG2 1 1
20 25211 1 1 18 ARG HG3 H 8.025 2.788 3.472 1.00 . A A . 18 ARG HG3 1 1
20 25212 1 1 18 ARG HH11 H 7.300 1.464 5.638 1.00 . A A . 18 ARG HH11 1 1
20 25213 1 1 18 ARG HH12 H 6.272 2.301 6.753 1.00 . A A . 18 ARG HH12 1 1
20 25214 1 1 18 ARG HH21 H 3.736 2.890 4.419 1.00 . A A . 18 ARG HH21 1 1
20 25215 1 1 18 ARG HH22 H 4.245 3.111 6.059 1.00 . A A . 18 ARG HH22 1 1
20 25216 1 1 18 ARG N N 9.698 0.484 0.844 1.00 . A A . 18 ARG N 1 1
20 25217 1 1 18 ARG NE N 5.777 1.649 3.654 1.00 . A A . 18 ARG NE 1 1
20 25218 1 1 18 ARG NH1 N 6.447 1.946 5.834 1.00 . A A . 18 ARG NH1 1 1
20 25219 1 1 18 ARG NH2 N 4.416 2.759 5.139 1.00 . A A . 18 ARG NH2 1 1
20 25220 1 1 18 ARG O O 9.177 2.343 -1.370 1.00 . A A . 18 ARG O 1 1
20 25221 1 1 19 GLU C C 6.263 2.367 -3.346 1.00 . A A . 19 GLU C 1 1
20 25222 1 1 19 GLU CA C 7.325 1.290 -3.143 1.00 . A A . 19 GLU CA 1 1
20 25223 1 1 19 GLU CB C 6.973 0.050 -3.967 1.00 . A A . 19 GLU CB 1 1
20 25224 1 1 19 GLU CD C 8.077 -1.944 -5.056 1.00 . A A . 19 GLU CD 1 1
20 25225 1 1 19 GLU CG C 7.967 -1.088 -3.809 1.00 . A A . 19 GLU CG 1 1
20 25226 1 1 19 GLU H H 6.842 0.281 -1.346 1.00 . A A . 19 GLU H 1 1
20 25227 1 1 19 GLU HA H 8.278 1.674 -3.477 1.00 . A A . 19 GLU HA 1 1
20 25228 1 1 19 GLU HB2 H 5.999 -0.305 -3.662 1.00 . A A . 19 GLU HB2 1 1
20 25229 1 1 19 GLU HB3 H 6.935 0.325 -5.011 1.00 . A A . 19 GLU HB3 1 1
20 25230 1 1 19 GLU HG2 H 8.939 -0.672 -3.591 1.00 . A A . 19 GLU HG2 1 1
20 25231 1 1 19 GLU HG3 H 7.652 -1.714 -2.988 1.00 . A A . 19 GLU HG3 1 1
20 25232 1 1 19 GLU N N 7.452 0.944 -1.733 1.00 . A A . 19 GLU N 1 1
20 25233 1 1 19 GLU O O 5.344 2.510 -2.539 1.00 . A A . 19 GLU O 1 1
20 25234 1 1 19 GLU OE1 O 7.036 -2.455 -5.519 1.00 . A A . 19 GLU OE1 1 1
20 25235 1 1 19 GLU OE2 O 9.205 -2.102 -5.569 1.00 . A A . 19 GLU OE2 1 1
20 25236 1 1 20 THR C C 4.887 4.034 -6.146 1.00 . A A . 20 THR C 1 1
20 25237 1 1 20 THR CA C 5.451 4.191 -4.739 1.00 . A A . 20 THR CA 1 1
20 25238 1 1 20 THR CB C 6.107 5.578 -4.612 1.00 . A A . 20 THR CB 1 1
20 25239 1 1 20 THR CG2 C 6.864 5.701 -3.298 1.00 . A A . 20 THR CG2 1 1
20 25240 1 1 20 THR H H 7.150 2.963 -5.035 1.00 . A A . 20 THR H 1 1
20 25241 1 1 20 THR HA H 4.640 4.133 -4.028 1.00 . A A . 20 THR HA 1 1
20 25242 1 1 20 THR HB H 5.331 6.330 -4.635 1.00 . A A . 20 THR HB 1 1
20 25243 1 1 20 THR HG1 H 7.783 5.249 -5.599 1.00 . A A . 20 THR HG1 1 1
20 25244 1 1 20 THR HG21 H 6.223 5.398 -2.484 1.00 . A A . 20 THR HG21 1 1
20 25245 1 1 20 THR HG22 H 7.171 6.726 -3.154 1.00 . A A . 20 THR HG22 1 1
20 25246 1 1 20 THR HG23 H 7.736 5.065 -3.325 1.00 . A A . 20 THR HG23 1 1
20 25247 1 1 20 THR N N 6.396 3.125 -4.430 1.00 . A A . 20 THR N 1 1
20 25248 1 1 20 THR O O 5.605 3.669 -7.076 1.00 . A A . 20 THR O 1 1
20 25249 1 1 20 THR OG1 O 7.003 5.799 -5.707 1.00 . A A . 20 THR OG1 1 1
20 25250 1 1 21 GLY C C 1.788 5.150 -7.752 1.00 . A A . 21 GLY C 1 1
20 25251 1 1 21 GLY CA C 2.957 4.198 -7.594 1.00 . A A . 21 GLY CA 1 1
20 25252 1 1 21 GLY H H 3.072 4.600 -5.519 1.00 . A A . 21 GLY H 1 1
20 25253 1 1 21 GLY HA2 H 3.687 4.411 -8.362 1.00 . A A . 21 GLY HA2 1 1
20 25254 1 1 21 GLY HA3 H 2.602 3.186 -7.719 1.00 . A A . 21 GLY HA3 1 1
20 25255 1 1 21 GLY N N 3.596 4.314 -6.296 1.00 . A A . 21 GLY N 1 1
20 25256 1 1 21 GLY O O 1.909 6.344 -7.481 1.00 . A A . 21 GLY O 1 1
20 25257 1 1 22 VAL C C -1.808 4.588 -8.245 1.00 . A A . 22 VAL C 1 1
20 25258 1 1 22 VAL CA C -0.545 5.430 -8.387 1.00 . A A . 22 VAL CA 1 1
20 25259 1 1 22 VAL CB C -0.546 6.108 -9.770 1.00 . A A . 22 VAL CB 1 1
20 25260 1 1 22 VAL CG1 C -1.003 5.132 -10.843 1.00 . A A . 22 VAL CG1 1 1
20 25261 1 1 22 VAL CG2 C -1.427 7.348 -9.755 1.00 . A A . 22 VAL CG2 1 1
20 25262 1 1 22 VAL H H 0.616 3.661 -8.392 1.00 . A A . 22 VAL H 1 1
20 25263 1 1 22 VAL HA H -0.552 6.202 -7.631 1.00 . A A . 22 VAL HA 1 1
20 25264 1 1 22 VAL HB H 0.465 6.413 -9.999 1.00 . A A . 22 VAL HB 1 1
20 25265 1 1 22 VAL HG11 H -0.875 4.120 -10.487 1.00 . A A . 22 VAL HG11 1 1
20 25266 1 1 22 VAL HG12 H -2.045 5.306 -11.068 1.00 . A A . 22 VAL HG12 1 1
20 25267 1 1 22 VAL HG13 H -0.412 5.276 -11.736 1.00 . A A . 22 VAL HG13 1 1
20 25268 1 1 22 VAL HG21 H -2.361 7.119 -9.263 1.00 . A A . 22 VAL HG21 1 1
20 25269 1 1 22 VAL HG22 H -0.925 8.141 -9.220 1.00 . A A . 22 VAL HG22 1 1
20 25270 1 1 22 VAL HG23 H -1.622 7.664 -10.768 1.00 . A A . 22 VAL HG23 1 1
20 25271 1 1 22 VAL N N 0.651 4.620 -8.193 1.00 . A A . 22 VAL N 1 1
20 25272 1 1 22 VAL O O -1.841 3.427 -8.655 1.00 . A A . 22 VAL O 1 1
20 25273 1 1 23 ILE C C -4.804 4.221 -8.803 1.00 . A A . 23 ILE C 1 1
20 25274 1 1 23 ILE CA C -4.112 4.485 -7.470 1.00 . A A . 23 ILE CA 1 1
20 25275 1 1 23 ILE CB C -5.062 5.287 -6.561 1.00 . A A . 23 ILE CB 1 1
20 25276 1 1 23 ILE CD1 C -4.611 4.425 -4.209 1.00 . A A . 23 ILE CD1 1 1
20 25277 1 1 23 ILE CG1 C -4.406 5.547 -5.204 1.00 . A A . 23 ILE CG1 1 1
20 25278 1 1 23 ILE CG2 C -6.379 4.546 -6.386 1.00 . A A . 23 ILE CG2 1 1
20 25279 1 1 23 ILE H H -2.758 6.107 -7.359 1.00 . A A . 23 ILE H 1 1
20 25280 1 1 23 ILE HA H -3.902 3.538 -6.992 1.00 . A A . 23 ILE HA 1 1
20 25281 1 1 23 ILE HB H -5.269 6.232 -7.040 1.00 . A A . 23 ILE HB 1 1
20 25282 1 1 23 ILE HD11 H -4.171 3.517 -4.595 1.00 . A A . 23 ILE HD11 1 1
20 25283 1 1 23 ILE HD12 H -4.142 4.684 -3.272 1.00 . A A . 23 ILE HD12 1 1
20 25284 1 1 23 ILE HD13 H -5.669 4.273 -4.052 1.00 . A A . 23 ILE HD13 1 1
20 25285 1 1 23 ILE HG12 H -3.344 5.676 -5.343 1.00 . A A . 23 ILE HG12 1 1
20 25286 1 1 23 ILE HG13 H -4.821 6.449 -4.778 1.00 . A A . 23 ILE HG13 1 1
20 25287 1 1 23 ILE HG21 H -7.015 5.099 -5.711 1.00 . A A . 23 ILE HG21 1 1
20 25288 1 1 23 ILE HG22 H -6.868 4.452 -7.344 1.00 . A A . 23 ILE HG22 1 1
20 25289 1 1 23 ILE HG23 H -6.189 3.564 -5.980 1.00 . A A . 23 ILE HG23 1 1
20 25290 1 1 23 ILE N N -2.846 5.180 -7.664 1.00 . A A . 23 ILE N 1 1
20 25291 1 1 23 ILE O O -5.518 5.078 -9.322 1.00 . A A . 23 ILE O 1 1
20 25292 1 1 24 GLU C C -6.705 2.504 -10.484 1.00 . A A . 24 GLU C 1 1
20 25293 1 1 24 GLU CA C -5.192 2.652 -10.623 1.00 . A A . 24 GLU CA 1 1
20 25294 1 1 24 GLU CB C -4.585 1.344 -11.134 1.00 . A A . 24 GLU CB 1 1
20 25295 1 1 24 GLU CD C -3.828 2.283 -13.353 1.00 . A A . 24 GLU CD 1 1
20 25296 1 1 24 GLU CG C -4.626 1.204 -12.646 1.00 . A A . 24 GLU CG 1 1
20 25297 1 1 24 GLU H H -4.008 2.388 -8.888 1.00 . A A . 24 GLU H 1 1
20 25298 1 1 24 GLU HA H -4.984 3.437 -11.334 1.00 . A A . 24 GLU HA 1 1
20 25299 1 1 24 GLU HB2 H -3.555 1.290 -10.815 1.00 . A A . 24 GLU HB2 1 1
20 25300 1 1 24 GLU HB3 H -5.129 0.516 -10.702 1.00 . A A . 24 GLU HB3 1 1
20 25301 1 1 24 GLU HG2 H -4.218 0.241 -12.917 1.00 . A A . 24 GLU HG2 1 1
20 25302 1 1 24 GLU HG3 H -5.653 1.263 -12.973 1.00 . A A . 24 GLU HG3 1 1
20 25303 1 1 24 GLU N N -4.588 3.029 -9.350 1.00 . A A . 24 GLU N 1 1
20 25304 1 1 24 GLU O O -7.469 3.038 -11.288 1.00 . A A . 24 GLU O 1 1
20 25305 1 1 24 GLU OE1 O -2.793 2.713 -12.804 1.00 . A A . 24 GLU OE1 1 1
20 25306 1 1 24 GLU OE2 O -4.241 2.697 -14.457 1.00 . A A . 24 GLU OE2 1 1
20 25307 1 1 25 LYS C C -8.854 1.588 -7.718 1.00 . A A . 25 LYS C 1 1
20 25308 1 1 25 LYS CA C -8.550 1.553 -9.212 1.00 . A A . 25 LYS CA 1 1
20 25309 1 1 25 LYS CB C -8.989 0.212 -9.802 1.00 . A A . 25 LYS CB 1 1
20 25310 1 1 25 LYS CD C -11.419 -0.232 -9.342 1.00 . A A . 25 LYS CD 1 1
20 25311 1 1 25 LYS CE C -12.792 -0.425 -9.967 1.00 . A A . 25 LYS CE 1 1
20 25312 1 1 25 LYS CG C -10.398 0.229 -10.369 1.00 . A A . 25 LYS CG 1 1
20 25313 1 1 25 LYS H H -6.472 1.373 -8.852 1.00 . A A . 25 LYS H 1 1
20 25314 1 1 25 LYS HA H -9.098 2.347 -9.697 1.00 . A A . 25 LYS HA 1 1
20 25315 1 1 25 LYS HB2 H -8.308 -0.060 -10.594 1.00 . A A . 25 LYS HB2 1 1
20 25316 1 1 25 LYS HB3 H -8.945 -0.540 -9.027 1.00 . A A . 25 LYS HB3 1 1
20 25317 1 1 25 LYS HD2 H -11.093 -1.170 -8.919 1.00 . A A . 25 LYS HD2 1 1
20 25318 1 1 25 LYS HD3 H -11.490 0.512 -8.560 1.00 . A A . 25 LYS HD3 1 1
20 25319 1 1 25 LYS HE2 H -13.527 -0.481 -9.179 1.00 . A A . 25 LYS HE2 1 1
20 25320 1 1 25 LYS HE3 H -13.006 0.423 -10.601 1.00 . A A . 25 LYS HE3 1 1
20 25321 1 1 25 LYS HG2 H -10.641 1.235 -10.676 1.00 . A A . 25 LYS HG2 1 1
20 25322 1 1 25 LYS HG3 H -10.440 -0.430 -11.225 1.00 . A A . 25 LYS HG3 1 1
20 25323 1 1 25 LYS HZ1 H -12.901 -1.430 -11.795 1.00 . A A . 25 LYS HZ1 1 1
20 25324 1 1 25 LYS HZ2 H -13.708 -2.215 -10.532 1.00 . A A . 25 LYS HZ2 1 1
20 25325 1 1 25 LYS HZ3 H -12.019 -2.256 -10.610 1.00 . A A . 25 LYS HZ3 1 1
20 25326 1 1 25 LYS N N -7.130 1.773 -9.459 1.00 . A A . 25 LYS N 1 1
20 25327 1 1 25 LYS NZ N -12.859 -1.669 -10.783 1.00 . A A . 25 LYS NZ 1 1
20 25328 1 1 25 LYS O O -7.990 1.294 -6.891 1.00 . A A . 25 LYS O 1 1
20 25329 1 1 26 LEU C C -11.950 1.553 -5.823 1.00 . A A . 26 LEU C 1 1
20 25330 1 1 26 LEU CA C -10.507 2.018 -5.983 1.00 . A A . 26 LEU CA 1 1
20 25331 1 1 26 LEU CB C -10.358 3.447 -5.457 1.00 . A A . 26 LEU CB 1 1
20 25332 1 1 26 LEU CD1 C -8.712 3.517 -3.568 1.00 . A A . 26 LEU CD1 1 1
20 25333 1 1 26 LEU CD2 C -10.794 4.899 -3.460 1.00 . A A . 26 LEU CD2 1 1
20 25334 1 1 26 LEU CG C -10.184 3.592 -3.945 1.00 . A A . 26 LEU CG 1 1
20 25335 1 1 26 LEU H H -10.732 2.170 -8.081 1.00 . A A . 26 LEU H 1 1
20 25336 1 1 26 LEU HA H -9.865 1.365 -5.410 1.00 . A A . 26 LEU HA 1 1
20 25337 1 1 26 LEU HB2 H -9.495 3.887 -5.933 1.00 . A A . 26 LEU HB2 1 1
20 25338 1 1 26 LEU HB3 H -11.244 3.998 -5.743 1.00 . A A . 26 LEU HB3 1 1
20 25339 1 1 26 LEU HD11 H -8.574 3.917 -2.575 1.00 . A A . 26 LEU HD11 1 1
20 25340 1 1 26 LEU HD12 H -8.130 4.092 -4.273 1.00 . A A . 26 LEU HD12 1 1
20 25341 1 1 26 LEU HD13 H -8.387 2.487 -3.590 1.00 . A A . 26 LEU HD13 1 1
20 25342 1 1 26 LEU HD21 H -10.399 5.140 -2.485 1.00 . A A . 26 LEU HD21 1 1
20 25343 1 1 26 LEU HD22 H -11.868 4.793 -3.397 1.00 . A A . 26 LEU HD22 1 1
20 25344 1 1 26 LEU HD23 H -10.550 5.689 -4.154 1.00 . A A . 26 LEU HD23 1 1
20 25345 1 1 26 LEU HG H -10.696 2.778 -3.451 1.00 . A A . 26 LEU HG 1 1
20 25346 1 1 26 LEU N N -10.087 1.947 -7.378 1.00 . A A . 26 LEU N 1 1
20 25347 1 1 26 LEU O O -12.814 1.885 -6.636 1.00 . A A . 26 LEU O 1 1
20 25348 1 1 27 LEU C C -13.988 0.625 -3.084 1.00 . A A . 27 LEU C 1 1
20 25349 1 1 27 LEU CA C -13.546 0.276 -4.502 1.00 . A A . 27 LEU CA 1 1
20 25350 1 1 27 LEU CB C -13.587 -1.240 -4.702 1.00 . A A . 27 LEU CB 1 1
20 25351 1 1 27 LEU CD1 C -11.648 -1.967 -6.115 1.00 . A A . 27 LEU CD1 1 1
20 25352 1 1 27 LEU CD2 C -13.889 -3.032 -6.429 1.00 . A A . 27 LEU CD2 1 1
20 25353 1 1 27 LEU CG C -13.152 -1.748 -6.077 1.00 . A A . 27 LEU CG 1 1
20 25354 1 1 27 LEU H H -11.477 0.555 -4.157 1.00 . A A . 27 LEU H 1 1
20 25355 1 1 27 LEU HA H -14.224 0.741 -5.202 1.00 . A A . 27 LEU HA 1 1
20 25356 1 1 27 LEU HB2 H -12.938 -1.688 -3.964 1.00 . A A . 27 LEU HB2 1 1
20 25357 1 1 27 LEU HB3 H -14.603 -1.568 -4.532 1.00 . A A . 27 LEU HB3 1 1
20 25358 1 1 27 LEU HD11 H -11.151 -1.138 -5.633 1.00 . A A . 27 LEU HD11 1 1
20 25359 1 1 27 LEU HD12 H -11.320 -2.035 -7.141 1.00 . A A . 27 LEU HD12 1 1
20 25360 1 1 27 LEU HD13 H -11.405 -2.883 -5.597 1.00 . A A . 27 LEU HD13 1 1
20 25361 1 1 27 LEU HD21 H -14.893 -2.991 -6.032 1.00 . A A . 27 LEU HD21 1 1
20 25362 1 1 27 LEU HD22 H -13.367 -3.875 -6.000 1.00 . A A . 27 LEU HD22 1 1
20 25363 1 1 27 LEU HD23 H -13.930 -3.141 -7.502 1.00 . A A . 27 LEU HD23 1 1
20 25364 1 1 27 LEU HG H -13.400 -1.004 -6.823 1.00 . A A . 27 LEU HG 1 1
20 25365 1 1 27 LEU N N -12.206 0.785 -4.770 1.00 . A A . 27 LEU N 1 1
20 25366 1 1 27 LEU O O -13.288 1.333 -2.360 1.00 . A A . 27 LEU O 1 1
20 25367 1 1 28 THR C C -15.051 -0.537 -0.325 1.00 . A A . 28 THR C 1 1
20 25368 1 1 28 THR CA C -15.690 0.380 -1.362 1.00 . A A . 28 THR CA 1 1
20 25369 1 1 28 THR CB C -17.219 0.191 -1.325 1.00 . A A . 28 THR CB 1 1
20 25370 1 1 28 THR CG2 C -17.746 0.327 0.096 1.00 . A A . 28 THR CG2 1 1
20 25371 1 1 28 THR H H -15.667 -0.435 -3.315 1.00 . A A . 28 THR H 1 1
20 25372 1 1 28 THR HA H -15.469 1.406 -1.106 1.00 . A A . 28 THR HA 1 1
20 25373 1 1 28 THR HB H -17.453 -0.800 -1.687 1.00 . A A . 28 THR HB 1 1
20 25374 1 1 28 THR HG1 H -17.376 1.218 -3.001 1.00 . A A . 28 THR HG1 1 1
20 25375 1 1 28 THR HG21 H -17.516 -0.569 0.653 1.00 . A A . 28 THR HG21 1 1
20 25376 1 1 28 THR HG22 H -18.816 0.470 0.070 1.00 . A A . 28 THR HG22 1 1
20 25377 1 1 28 THR HG23 H -17.281 1.177 0.572 1.00 . A A . 28 THR HG23 1 1
20 25378 1 1 28 THR N N -15.155 0.122 -2.693 1.00 . A A . 28 THR N 1 1
20 25379 1 1 28 THR O O -15.131 -0.282 0.877 1.00 . A A . 28 THR O 1 1
20 25380 1 1 28 THR OG1 O -17.852 1.159 -2.169 1.00 . A A . 28 THR OG1 1 1
20 25381 1 1 29 SER C C -12.248 -2.415 0.028 1.00 . A A . 29 SER C 1 1
20 25382 1 1 29 SER CA C -13.765 -2.562 0.090 1.00 . A A . 29 SER CA 1 1
20 25383 1 1 29 SER CB C -14.167 -3.990 -0.284 1.00 . A A . 29 SER CB 1 1
20 25384 1 1 29 SER H H -14.387 -1.754 -1.766 1.00 . A A . 29 SER H 1 1
20 25385 1 1 29 SER HA H -14.095 -2.357 1.097 1.00 . A A . 29 SER HA 1 1
20 25386 1 1 29 SER HB2 H -14.140 -4.100 -1.358 1.00 . A A . 29 SER HB2 1 1
20 25387 1 1 29 SER HB3 H -13.472 -4.685 0.166 1.00 . A A . 29 SER HB3 1 1
20 25388 1 1 29 SER HG H -16.097 -3.666 -0.207 1.00 . A A . 29 SER HG 1 1
20 25389 1 1 29 SER N N -14.416 -1.605 -0.798 1.00 . A A . 29 SER N 1 1
20 25390 1 1 29 SER O O -11.562 -2.512 1.046 1.00 . A A . 29 SER O 1 1
20 25391 1 1 29 SER OG O -15.474 -4.289 0.173 1.00 . A A . 29 SER OG 1 1
20 25392 1 1 30 TYR C C -9.999 -1.349 -2.706 1.00 . A A . 30 TYR C 1 1
20 25393 1 1 30 TYR CA C -10.295 -2.023 -1.369 1.00 . A A . 30 TYR CA 1 1
20 25394 1 1 30 TYR CB C -9.598 -3.382 -1.305 1.00 . A A . 30 TYR CB 1 1
20 25395 1 1 30 TYR CD1 C -10.897 -4.290 -3.270 1.00 . A A . 30 TYR CD1 1 1
20 25396 1 1 30 TYR CD2 C -10.536 -5.725 -1.401 1.00 . A A . 30 TYR CD2 1 1
20 25397 1 1 30 TYR CE1 C -11.593 -5.296 -3.914 1.00 . A A . 30 TYR CE1 1 1
20 25398 1 1 30 TYR CE2 C -11.229 -6.736 -2.038 1.00 . A A . 30 TYR CE2 1 1
20 25399 1 1 30 TYR CG C -10.357 -4.486 -2.005 1.00 . A A . 30 TYR CG 1 1
20 25400 1 1 30 TYR CZ C -11.755 -6.517 -3.294 1.00 . A A . 30 TYR CZ 1 1
20 25401 1 1 30 TYR H H -12.329 -2.114 -1.946 1.00 . A A . 30 TYR H 1 1
20 25402 1 1 30 TYR HA H -9.918 -1.398 -0.573 1.00 . A A . 30 TYR HA 1 1
20 25403 1 1 30 TYR HB2 H -8.627 -3.304 -1.769 1.00 . A A . 30 TYR HB2 1 1
20 25404 1 1 30 TYR HB3 H -9.475 -3.668 -0.270 1.00 . A A . 30 TYR HB3 1 1
20 25405 1 1 30 TYR HD1 H -10.768 -3.333 -3.754 1.00 . A A . 30 TYR HD1 1 1
20 25406 1 1 30 TYR HD2 H -10.123 -5.893 -0.417 1.00 . A A . 30 TYR HD2 1 1
20 25407 1 1 30 TYR HE1 H -12.005 -5.125 -4.897 1.00 . A A . 30 TYR HE1 1 1
20 25408 1 1 30 TYR HE2 H -11.357 -7.693 -1.552 1.00 . A A . 30 TYR HE2 1 1
20 25409 1 1 30 TYR HH H -13.322 -7.206 -4.169 1.00 . A A . 30 TYR HH 1 1
20 25410 1 1 30 TYR N N -11.731 -2.181 -1.173 1.00 . A A . 30 TYR N 1 1
20 25411 1 1 30 TYR O O -10.911 -0.999 -3.453 1.00 . A A . 30 TYR O 1 1
20 25412 1 1 30 TYR OH O -12.447 -7.522 -3.931 1.00 . A A . 30 TYR OH 1 1
20 25413 1 1 31 GLY C C -7.002 -1.077 -4.774 1.00 . A A . 31 GLY C 1 1
20 25414 1 1 31 GLY CA C -8.319 -0.543 -4.247 1.00 . A A . 31 GLY CA 1 1
20 25415 1 1 31 GLY H H -8.030 -1.473 -2.366 1.00 . A A . 31 GLY H 1 1
20 25416 1 1 31 GLY HA2 H -9.087 -0.717 -4.985 1.00 . A A . 31 GLY HA2 1 1
20 25417 1 1 31 GLY HA3 H -8.223 0.521 -4.084 1.00 . A A . 31 GLY HA3 1 1
20 25418 1 1 31 GLY N N -8.714 -1.173 -3.000 1.00 . A A . 31 GLY N 1 1
20 25419 1 1 31 GLY O O -6.226 -1.679 -4.031 1.00 . A A . 31 GLY O 1 1
20 25420 1 1 32 PHE C C -4.572 -0.158 -6.963 1.00 . A A . 32 PHE C 1 1
20 25421 1 1 32 PHE CA C -5.517 -1.324 -6.686 1.00 . A A . 32 PHE CA 1 1
20 25422 1 1 32 PHE CB C -5.831 -2.061 -7.990 1.00 . A A . 32 PHE CB 1 1
20 25423 1 1 32 PHE CD1 C -8.114 -3.068 -7.731 1.00 . A A . 32 PHE CD1 1 1
20 25424 1 1 32 PHE CD2 C -6.226 -4.523 -7.711 1.00 . A A . 32 PHE CD2 1 1
20 25425 1 1 32 PHE CE1 C -8.955 -4.152 -7.562 1.00 . A A . 32 PHE CE1 1 1
20 25426 1 1 32 PHE CE2 C -7.061 -5.611 -7.542 1.00 . A A . 32 PHE CE2 1 1
20 25427 1 1 32 PHE CG C -6.742 -3.241 -7.807 1.00 . A A . 32 PHE CG 1 1
20 25428 1 1 32 PHE CZ C -8.428 -5.425 -7.469 1.00 . A A . 32 PHE CZ 1 1
20 25429 1 1 32 PHE H H -7.406 -0.371 -6.600 1.00 . A A . 32 PHE H 1 1
20 25430 1 1 32 PHE HA H -5.036 -2.007 -6.003 1.00 . A A . 32 PHE HA 1 1
20 25431 1 1 32 PHE HB2 H -6.308 -1.378 -8.676 1.00 . A A . 32 PHE HB2 1 1
20 25432 1 1 32 PHE HB3 H -4.908 -2.416 -8.425 1.00 . A A . 32 PHE HB3 1 1
20 25433 1 1 32 PHE HD1 H -8.528 -2.073 -7.805 1.00 . A A . 32 PHE HD1 1 1
20 25434 1 1 32 PHE HD2 H -5.156 -4.670 -7.769 1.00 . A A . 32 PHE HD2 1 1
20 25435 1 1 32 PHE HE1 H -10.023 -4.004 -7.505 1.00 . A A . 32 PHE HE1 1 1
20 25436 1 1 32 PHE HE2 H -6.645 -6.606 -7.469 1.00 . A A . 32 PHE HE2 1 1
20 25437 1 1 32 PHE HZ H -9.082 -6.274 -7.336 1.00 . A A . 32 PHE HZ 1 1
20 25438 1 1 32 PHE N N -6.748 -0.858 -6.060 1.00 . A A . 32 PHE N 1 1
20 25439 1 1 32 PHE O O -5.012 0.952 -7.265 1.00 . A A . 32 PHE O 1 1
20 25440 1 1 33 ILE C C -1.293 0.180 -8.188 1.00 . A A . 33 ILE C 1 1
20 25441 1 1 33 ILE CA C -2.267 0.609 -7.096 1.00 . A A . 33 ILE CA 1 1
20 25442 1 1 33 ILE CB C -1.476 0.930 -5.815 1.00 . A A . 33 ILE CB 1 1
20 25443 1 1 33 ILE CD1 C -1.980 1.215 -3.336 1.00 . A A . 33 ILE CD1 1 1
20 25444 1 1 33 ILE CG1 C -2.402 1.530 -4.754 1.00 . A A . 33 ILE CG1 1 1
20 25445 1 1 33 ILE CG2 C -0.330 1.882 -6.125 1.00 . A A . 33 ILE CG2 1 1
20 25446 1 1 33 ILE H H -2.986 -1.322 -6.613 1.00 . A A . 33 ILE H 1 1
20 25447 1 1 33 ILE HA H -2.777 1.506 -7.415 1.00 . A A . 33 ILE HA 1 1
20 25448 1 1 33 ILE HB H -1.056 0.011 -5.437 1.00 . A A . 33 ILE HB 1 1
20 25449 1 1 33 ILE HD11 H -2.845 1.237 -2.690 1.00 . A A . 33 ILE HD11 1 1
20 25450 1 1 33 ILE HD12 H -1.530 0.234 -3.303 1.00 . A A . 33 ILE HD12 1 1
20 25451 1 1 33 ILE HD13 H -1.264 1.951 -3.002 1.00 . A A . 33 ILE HD13 1 1
20 25452 1 1 33 ILE HG12 H -2.417 2.603 -4.864 1.00 . A A . 33 ILE HG12 1 1
20 25453 1 1 33 ILE HG13 H -3.400 1.143 -4.899 1.00 . A A . 33 ILE HG13 1 1
20 25454 1 1 33 ILE HG21 H -0.568 2.455 -7.009 1.00 . A A . 33 ILE HG21 1 1
20 25455 1 1 33 ILE HG22 H -0.184 2.552 -5.291 1.00 . A A . 33 ILE HG22 1 1
20 25456 1 1 33 ILE HG23 H 0.573 1.316 -6.295 1.00 . A A . 33 ILE HG23 1 1
20 25457 1 1 33 ILE N N -3.274 -0.418 -6.857 1.00 . A A . 33 ILE N 1 1
20 25458 1 1 33 ILE O O -0.607 -0.834 -8.057 1.00 . A A . 33 ILE O 1 1
20 25459 1 1 34 GLN C C 1.081 1.105 -10.068 1.00 . A A . 34 GLN C 1 1
20 25460 1 1 34 GLN CA C -0.345 0.660 -10.377 1.00 . A A . 34 GLN CA 1 1
20 25461 1 1 34 GLN CB C -0.840 1.344 -11.652 1.00 . A A . 34 GLN CB 1 1
20 25462 1 1 34 GLN CD C -0.333 0.001 -13.732 1.00 . A A . 34 GLN CD 1 1
20 25463 1 1 34 GLN CG C 0.086 1.156 -12.843 1.00 . A A . 34 GLN CG 1 1
20 25464 1 1 34 GLN H H -1.808 1.753 -9.308 1.00 . A A . 34 GLN H 1 1
20 25465 1 1 34 GLN HA H -0.350 -0.409 -10.528 1.00 . A A . 34 GLN HA 1 1
20 25466 1 1 34 GLN HB2 H -1.809 0.942 -11.909 1.00 . A A . 34 GLN HB2 1 1
20 25467 1 1 34 GLN HB3 H -0.938 2.403 -11.464 1.00 . A A . 34 GLN HB3 1 1
20 25468 1 1 34 GLN HE21 H -0.172 -1.264 -12.206 1.00 . A A . 34 GLN HE21 1 1
20 25469 1 1 34 GLN HE22 H -0.665 -1.958 -13.709 1.00 . A A . 34 GLN HE22 1 1
20 25470 1 1 34 GLN HG2 H 0.084 2.061 -13.431 1.00 . A A . 34 GLN HG2 1 1
20 25471 1 1 34 GLN HG3 H 1.085 0.967 -12.479 1.00 . A A . 34 GLN HG3 1 1
20 25472 1 1 34 GLN N N -1.237 0.959 -9.263 1.00 . A A . 34 GLN N 1 1
20 25473 1 1 34 GLN NE2 N -0.396 -1.195 -13.159 1.00 . A A . 34 GLN NE2 1 1
20 25474 1 1 34 GLN O O 1.394 2.295 -10.120 1.00 . A A . 34 GLN O 1 1
20 25475 1 1 34 GLN OE1 O -0.598 0.182 -14.920 1.00 . A A . 34 GLN OE1 1 1
20 25476 1 1 35 CYS C C 4.028 1.112 -10.605 1.00 . A A . 35 CYS C 1 1
20 25477 1 1 35 CYS CA C 3.332 0.437 -9.428 1.00 . A A . 35 CYS CA 1 1
20 25478 1 1 35 CYS CB C 4.071 -0.847 -9.049 1.00 . A A . 35 CYS CB 1 1
20 25479 1 1 35 CYS H H 1.629 -0.786 -9.722 1.00 . A A . 35 CYS H 1 1
20 25480 1 1 35 CYS HA H 3.343 1.111 -8.584 1.00 . A A . 35 CYS HA 1 1
20 25481 1 1 35 CYS HB2 H 4.066 -1.519 -9.895 1.00 . A A . 35 CYS HB2 1 1
20 25482 1 1 35 CYS HB3 H 5.093 -0.604 -8.798 1.00 . A A . 35 CYS HB3 1 1
20 25483 1 1 35 CYS HG H 2.238 -1.099 -7.295 1.00 . A A . 35 CYS HG 1 1
20 25484 1 1 35 CYS N N 1.939 0.144 -9.747 1.00 . A A . 35 CYS N 1 1
20 25485 1 1 35 CYS O O 4.177 0.519 -11.673 1.00 . A A . 35 CYS O 1 1
20 25486 1 1 35 CYS SG S 3.351 -1.727 -7.644 1.00 . A A . 35 CYS SG 1 1
20 25487 1 1 36 SER C C 6.601 2.725 -11.534 1.00 . A A . 36 SER C 1 1
20 25488 1 1 36 SER CA C 5.128 3.113 -11.448 1.00 . A A . 36 SER CA 1 1
20 25489 1 1 36 SER CB C 4.998 4.615 -11.184 1.00 . A A . 36 SER CB 1 1
20 25490 1 1 36 SER H H 4.303 2.774 -9.528 1.00 . A A . 36 SER H 1 1
20 25491 1 1 36 SER HA H 4.650 2.879 -12.388 1.00 . A A . 36 SER HA 1 1
20 25492 1 1 36 SER HB2 H 5.303 4.827 -10.171 1.00 . A A . 36 SER HB2 1 1
20 25493 1 1 36 SER HB3 H 5.634 5.154 -11.872 1.00 . A A . 36 SER HB3 1 1
20 25494 1 1 36 SER HG H 3.306 5.341 -10.517 1.00 . A A . 36 SER HG 1 1
20 25495 1 1 36 SER N N 4.451 2.355 -10.402 1.00 . A A . 36 SER N 1 1
20 25496 1 1 36 SER O O 7.369 3.330 -12.281 1.00 . A A . 36 SER O 1 1
20 25497 1 1 36 SER OG O 3.661 5.050 -11.360 1.00 . A A . 36 SER OG 1 1
20 25498 1 1 37 GLU C C 8.485 -0.118 -11.430 1.00 . A A . 37 GLU C 1 1
20 25499 1 1 37 GLU CA C 8.366 1.244 -10.752 1.00 . A A . 37 GLU CA 1 1
20 25500 1 1 37 GLU CB C 8.887 1.158 -9.316 1.00 . A A . 37 GLU CB 1 1
20 25501 1 1 37 GLU CD C 9.581 2.651 -7.400 1.00 . A A . 37 GLU CD 1 1
20 25502 1 1 37 GLU CG C 8.544 2.373 -8.470 1.00 . A A . 37 GLU CG 1 1
20 25503 1 1 37 GLU H H 6.326 1.271 -10.190 1.00 . A A . 37 GLU H 1 1
20 25504 1 1 37 GLU HA H 8.963 1.958 -11.299 1.00 . A A . 37 GLU HA 1 1
20 25505 1 1 37 GLU HB2 H 8.463 0.285 -8.844 1.00 . A A . 37 GLU HB2 1 1
20 25506 1 1 37 GLU HB3 H 9.962 1.056 -9.342 1.00 . A A . 37 GLU HB3 1 1
20 25507 1 1 37 GLU HG2 H 8.474 3.237 -9.115 1.00 . A A . 37 GLU HG2 1 1
20 25508 1 1 37 GLU HG3 H 7.590 2.205 -7.992 1.00 . A A . 37 GLU HG3 1 1
20 25509 1 1 37 GLU N N 6.985 1.713 -10.764 1.00 . A A . 37 GLU N 1 1
20 25510 1 1 37 GLU O O 9.388 -0.346 -12.236 1.00 . A A . 37 GLU O 1 1
20 25511 1 1 37 GLU OE1 O 9.557 1.965 -6.357 1.00 . A A . 37 GLU OE1 1 1
20 25512 1 1 37 GLU OE2 O 10.418 3.555 -7.607 1.00 . A A . 37 GLU OE2 1 1
20 25513 1 1 38 ARG C C 6.576 -2.457 -12.828 1.00 . A A . 38 ARG C 1 1
20 25514 1 1 38 ARG CA C 7.568 -2.359 -11.672 1.00 . A A . 38 ARG CA 1 1
20 25515 1 1 38 ARG CB C 7.225 -3.397 -10.602 1.00 . A A . 38 ARG CB 1 1
20 25516 1 1 38 ARG CD C 5.326 -4.577 -9.454 1.00 . A A . 38 ARG CD 1 1
20 25517 1 1 38 ARG CG C 5.809 -3.271 -10.064 1.00 . A A . 38 ARG CG 1 1
20 25518 1 1 38 ARG CZ C 5.764 -6.966 -9.835 1.00 . A A . 38 ARG CZ 1 1
20 25519 1 1 38 ARG H H 6.872 -0.778 -10.450 1.00 . A A . 38 ARG H 1 1
20 25520 1 1 38 ARG HA H 8.561 -2.558 -12.048 1.00 . A A . 38 ARG HA 1 1
20 25521 1 1 38 ARG HB2 H 7.339 -4.384 -11.024 1.00 . A A . 38 ARG HB2 1 1
20 25522 1 1 38 ARG HB3 H 7.911 -3.285 -9.776 1.00 . A A . 38 ARG HB3 1 1
20 25523 1 1 38 ARG HD2 H 5.798 -4.706 -8.491 1.00 . A A . 38 ARG HD2 1 1
20 25524 1 1 38 ARG HD3 H 4.255 -4.525 -9.326 1.00 . A A . 38 ARG HD3 1 1
20 25525 1 1 38 ARG HE H 5.784 -5.564 -11.253 1.00 . A A . 38 ARG HE 1 1
20 25526 1 1 38 ARG HG2 H 5.789 -2.503 -9.305 1.00 . A A . 38 ARG HG2 1 1
20 25527 1 1 38 ARG HG3 H 5.149 -2.996 -10.874 1.00 . A A . 38 ARG HG3 1 1
20 25528 1 1 38 ARG HH11 H 5.361 -6.470 -7.918 1.00 . A A . 38 ARG HH11 1 1
20 25529 1 1 38 ARG HH12 H 5.671 -8.152 -8.200 1.00 . A A . 38 ARG HH12 1 1
20 25530 1 1 38 ARG HH21 H 6.194 -7.775 -11.637 1.00 . A A . 38 ARG HH21 1 1
20 25531 1 1 38 ARG HH22 H 6.146 -8.892 -10.315 1.00 . A A . 38 ARG HH22 1 1
20 25532 1 1 38 ARG N N 7.567 -1.019 -11.098 1.00 . A A . 38 ARG N 1 1
20 25533 1 1 38 ARG NE N 5.648 -5.726 -10.296 1.00 . A A . 38 ARG NE 1 1
20 25534 1 1 38 ARG NH1 N 5.585 -7.217 -8.545 1.00 . A A . 38 ARG NH1 1 1
20 25535 1 1 38 ARG NH2 N 6.058 -7.959 -10.664 1.00 . A A . 38 ARG NH2 1 1
20 25536 1 1 38 ARG O O 6.564 -3.442 -13.565 1.00 . A A . 38 ARG O 1 1
20 25537 1 1 39 GLN C C 3.742 -2.531 -13.874 1.00 . A A . 39 GLN C 1 1
20 25538 1 1 39 GLN CA C 4.751 -1.400 -14.042 1.00 . A A . 39 GLN CA 1 1
20 25539 1 1 39 GLN CB C 5.431 -1.506 -15.408 1.00 . A A . 39 GLN CB 1 1
20 25540 1 1 39 GLN CD C 6.407 -0.272 -17.385 1.00 . A A . 39 GLN CD 1 1
20 25541 1 1 39 GLN CG C 5.892 -0.168 -15.963 1.00 . A A . 39 GLN CG 1 1
20 25542 1 1 39 GLN H H 5.806 -0.673 -12.357 1.00 . A A . 39 GLN H 1 1
20 25543 1 1 39 GLN HA H 4.229 -0.457 -13.981 1.00 . A A . 39 GLN HA 1 1
20 25544 1 1 39 GLN HB2 H 6.292 -2.150 -15.319 1.00 . A A . 39 GLN HB2 1 1
20 25545 1 1 39 GLN HB3 H 4.736 -1.942 -16.110 1.00 . A A . 39 GLN HB3 1 1
20 25546 1 1 39 GLN HE21 H 5.237 1.234 -17.946 1.00 . A A . 39 GLN HE21 1 1
20 25547 1 1 39 GLN HE22 H 6.219 0.544 -19.188 1.00 . A A . 39 GLN HE22 1 1
20 25548 1 1 39 GLN HG2 H 5.059 0.520 -15.948 1.00 . A A . 39 GLN HG2 1 1
20 25549 1 1 39 GLN HG3 H 6.684 0.214 -15.336 1.00 . A A . 39 GLN HG3 1 1
20 25550 1 1 39 GLN N N 5.747 -1.429 -12.977 1.00 . A A . 39 GLN N 1 1
20 25551 1 1 39 GLN NE2 N 5.903 0.588 -18.262 1.00 . A A . 39 GLN NE2 1 1
20 25552 1 1 39 GLN O O 3.412 -3.229 -14.832 1.00 . A A . 39 GLN O 1 1
20 25553 1 1 39 GLN OE1 O 7.248 -1.117 -17.692 1.00 . A A . 39 GLN OE1 1 1
20 25554 1 1 40 ALA C C 1.162 -3.226 -11.468 1.00 . A A . 40 ALA C 1 1
20 25555 1 1 40 ALA CA C 2.284 -3.753 -12.356 1.00 . A A . 40 ALA CA 1 1
20 25556 1 1 40 ALA CB C 2.968 -4.941 -11.697 1.00 . A A . 40 ALA CB 1 1
20 25557 1 1 40 ALA H H 3.558 -2.119 -11.926 1.00 . A A . 40 ALA H 1 1
20 25558 1 1 40 ALA HA H 1.861 -4.087 -13.293 1.00 . A A . 40 ALA HA 1 1
20 25559 1 1 40 ALA HB1 H 2.986 -5.773 -12.385 1.00 . A A . 40 ALA HB1 1 1
20 25560 1 1 40 ALA HB2 H 3.980 -4.671 -11.431 1.00 . A A . 40 ALA HB2 1 1
20 25561 1 1 40 ALA HB3 H 2.425 -5.221 -10.807 1.00 . A A . 40 ALA HB3 1 1
20 25562 1 1 40 ALA N N 3.256 -2.707 -12.649 1.00 . A A . 40 ALA N 1 1
20 25563 1 1 40 ALA O O 1.394 -2.403 -10.582 1.00 . A A . 40 ALA O 1 1
20 25564 1 1 41 ARG C C -1.334 -4.095 -9.650 1.00 . A A . 41 ARG C 1 1
20 25565 1 1 41 ARG CA C -1.212 -3.280 -10.934 1.00 . A A . 41 ARG CA 1 1
20 25566 1 1 41 ARG CB C -2.489 -3.421 -11.763 1.00 . A A . 41 ARG CB 1 1
20 25567 1 1 41 ARG CD C -3.666 -5.069 -13.252 1.00 . A A . 41 ARG CD 1 1
20 25568 1 1 41 ARG CG C -2.955 -4.859 -11.924 1.00 . A A . 41 ARG CG 1 1
20 25569 1 1 41 ARG CZ C -4.622 -7.323 -13.037 1.00 . A A . 41 ARG CZ 1 1
20 25570 1 1 41 ARG H H -0.175 -4.359 -12.431 1.00 . A A . 41 ARG H 1 1
20 25571 1 1 41 ARG HA H -1.074 -2.241 -10.674 1.00 . A A . 41 ARG HA 1 1
20 25572 1 1 41 ARG HB2 H -3.279 -2.861 -11.285 1.00 . A A . 41 ARG HB2 1 1
20 25573 1 1 41 ARG HB3 H -2.312 -3.011 -12.746 1.00 . A A . 41 ARG HB3 1 1
20 25574 1 1 41 ARG HD2 H -4.661 -4.656 -13.182 1.00 . A A . 41 ARG HD2 1 1
20 25575 1 1 41 ARG HD3 H -3.116 -4.552 -14.025 1.00 . A A . 41 ARG HD3 1 1
20 25576 1 1 41 ARG HE H -3.157 -6.822 -14.294 1.00 . A A . 41 ARG HE 1 1
20 25577 1 1 41 ARG HG2 H -2.097 -5.513 -11.881 1.00 . A A . 41 ARG HG2 1 1
20 25578 1 1 41 ARG HG3 H -3.635 -5.099 -11.120 1.00 . A A . 41 ARG HG3 1 1
20 25579 1 1 41 ARG HH11 H -5.436 -5.934 -11.817 1.00 . A A . 41 ARG HH11 1 1
20 25580 1 1 41 ARG HH12 H -6.102 -7.528 -11.675 1.00 . A A . 41 ARG HH12 1 1
20 25581 1 1 41 ARG HH21 H -4.025 -8.924 -14.118 1.00 . A A . 41 ARG HH21 1 1
20 25582 1 1 41 ARG HH22 H -5.298 -9.228 -12.984 1.00 . A A . 41 ARG HH22 1 1
20 25583 1 1 41 ARG N N -0.054 -3.705 -11.711 1.00 . A A . 41 ARG N 1 1
20 25584 1 1 41 ARG NE N -3.763 -6.483 -13.603 1.00 . A A . 41 ARG NE 1 1
20 25585 1 1 41 ARG NH1 N -5.455 -6.893 -12.099 1.00 . A A . 41 ARG NH1 1 1
20 25586 1 1 41 ARG NH2 N -4.651 -8.596 -13.411 1.00 . A A . 41 ARG NH2 1 1
20 25587 1 1 41 ARG O O -1.743 -5.257 -9.676 1.00 . A A . 41 ARG O 1 1
20 25588 1 1 42 LEU C C -2.451 -4.062 -6.650 1.00 . A A . 42 LEU C 1 1
20 25589 1 1 42 LEU CA C -1.044 -4.149 -7.233 1.00 . A A . 42 LEU CA 1 1
20 25590 1 1 42 LEU CB C -0.037 -3.528 -6.263 1.00 . A A . 42 LEU CB 1 1
20 25591 1 1 42 LEU CD1 C 2.206 -3.556 -5.146 1.00 . A A . 42 LEU CD1 1 1
20 25592 1 1 42 LEU CD2 C 1.296 -5.649 -6.168 1.00 . A A . 42 LEU CD2 1 1
20 25593 1 1 42 LEU CG C 1.367 -4.133 -6.275 1.00 . A A . 42 LEU CG 1 1
20 25594 1 1 42 LEU H H -0.657 -2.555 -8.571 1.00 . A A . 42 LEU H 1 1
20 25595 1 1 42 LEU HA H -0.793 -5.188 -7.384 1.00 . A A . 42 LEU HA 1 1
20 25596 1 1 42 LEU HB2 H 0.052 -2.480 -6.505 1.00 . A A . 42 LEU HB2 1 1
20 25597 1 1 42 LEU HB3 H -0.435 -3.633 -5.263 1.00 . A A . 42 LEU HB3 1 1
20 25598 1 1 42 LEU HD11 H 2.333 -4.301 -4.375 1.00 . A A . 42 LEU HD11 1 1
20 25599 1 1 42 LEU HD12 H 1.708 -2.691 -4.732 1.00 . A A . 42 LEU HD12 1 1
20 25600 1 1 42 LEU HD13 H 3.173 -3.264 -5.529 1.00 . A A . 42 LEU HD13 1 1
20 25601 1 1 42 LEU HD21 H 2.146 -6.010 -5.608 1.00 . A A . 42 LEU HD21 1 1
20 25602 1 1 42 LEU HD22 H 1.308 -6.081 -7.159 1.00 . A A . 42 LEU HD22 1 1
20 25603 1 1 42 LEU HD23 H 0.385 -5.932 -5.662 1.00 . A A . 42 LEU HD23 1 1
20 25604 1 1 42 LEU HG H 1.851 -3.885 -7.210 1.00 . A A . 42 LEU HG 1 1
20 25605 1 1 42 LEU N N -0.975 -3.480 -8.528 1.00 . A A . 42 LEU N 1 1
20 25606 1 1 42 LEU O O -3.313 -3.364 -7.183 1.00 . A A . 42 LEU O 1 1
20 25607 1 1 43 PHE C C -3.838 -4.430 -3.413 1.00 . A A . 43 PHE C 1 1
20 25608 1 1 43 PHE CA C -3.976 -4.776 -4.892 1.00 . A A . 43 PHE CA 1 1
20 25609 1 1 43 PHE CB C -4.646 -6.143 -5.048 1.00 . A A . 43 PHE CB 1 1
20 25610 1 1 43 PHE CD1 C -6.365 -5.554 -3.316 1.00 . A A . 43 PHE CD1 1 1
20 25611 1 1 43 PHE CD2 C -5.559 -7.797 -3.396 1.00 . A A . 43 PHE CD2 1 1
20 25612 1 1 43 PHE CE1 C -7.189 -5.886 -2.257 1.00 . A A . 43 PHE CE1 1 1
20 25613 1 1 43 PHE CE2 C -6.381 -8.134 -2.337 1.00 . A A . 43 PHE CE2 1 1
20 25614 1 1 43 PHE CG C -5.541 -6.505 -3.897 1.00 . A A . 43 PHE CG 1 1
20 25615 1 1 43 PHE CZ C -7.198 -7.177 -1.768 1.00 . A A . 43 PHE CZ 1 1
20 25616 1 1 43 PHE H H -1.946 -5.311 -5.172 1.00 . A A . 43 PHE H 1 1
20 25617 1 1 43 PHE HA H -4.589 -4.027 -5.370 1.00 . A A . 43 PHE HA 1 1
20 25618 1 1 43 PHE HB2 H -5.246 -6.141 -5.946 1.00 . A A . 43 PHE HB2 1 1
20 25619 1 1 43 PHE HB3 H -3.884 -6.902 -5.129 1.00 . A A . 43 PHE HB3 1 1
20 25620 1 1 43 PHE HD1 H -6.360 -4.544 -3.699 1.00 . A A . 43 PHE HD1 1 1
20 25621 1 1 43 PHE HD2 H -4.920 -8.547 -3.842 1.00 . A A . 43 PHE HD2 1 1
20 25622 1 1 43 PHE HE1 H -7.827 -5.136 -1.814 1.00 . A A . 43 PHE HE1 1 1
20 25623 1 1 43 PHE HE2 H -6.385 -9.145 -1.958 1.00 . A A . 43 PHE HE2 1 1
20 25624 1 1 43 PHE HZ H -7.840 -7.438 -0.940 1.00 . A A . 43 PHE HZ 1 1
20 25625 1 1 43 PHE N N -2.674 -4.774 -5.550 1.00 . A A . 43 PHE N 1 1
20 25626 1 1 43 PHE O O -3.377 -5.244 -2.613 1.00 . A A . 43 PHE O 1 1
20 25627 1 1 44 PHE C C -5.528 -2.834 -0.996 1.00 . A A . 44 PHE C 1 1
20 25628 1 1 44 PHE CA C -4.162 -2.759 -1.673 1.00 . A A . 44 PHE CA 1 1
20 25629 1 1 44 PHE CB C -3.631 -1.325 -1.616 1.00 . A A . 44 PHE CB 1 1
20 25630 1 1 44 PHE CD1 C -5.358 0.124 -0.514 1.00 . A A . 44 PHE CD1 1 1
20 25631 1 1 44 PHE CD2 C -5.080 0.291 -2.876 1.00 . A A . 44 PHE CD2 1 1
20 25632 1 1 44 PHE CE1 C -6.353 1.082 -0.561 1.00 . A A . 44 PHE CE1 1 1
20 25633 1 1 44 PHE CE2 C -6.073 1.250 -2.929 1.00 . A A . 44 PHE CE2 1 1
20 25634 1 1 44 PHE CG C -4.711 -0.283 -1.670 1.00 . A A . 44 PHE CG 1 1
20 25635 1 1 44 PHE CZ C -6.710 1.646 -1.769 1.00 . A A . 44 PHE CZ 1 1
20 25636 1 1 44 PHE H H -4.600 -2.610 -3.739 1.00 . A A . 44 PHE H 1 1
20 25637 1 1 44 PHE HA H -3.478 -3.408 -1.149 1.00 . A A . 44 PHE HA 1 1
20 25638 1 1 44 PHE HB2 H -3.084 -1.188 -0.696 1.00 . A A . 44 PHE HB2 1 1
20 25639 1 1 44 PHE HB3 H -2.968 -1.161 -2.452 1.00 . A A . 44 PHE HB3 1 1
20 25640 1 1 44 PHE HD1 H -5.079 -0.316 0.433 1.00 . A A . 44 PHE HD1 1 1
20 25641 1 1 44 PHE HD2 H -4.581 -0.019 -3.784 1.00 . A A . 44 PHE HD2 1 1
20 25642 1 1 44 PHE HE1 H -6.849 1.390 0.347 1.00 . A A . 44 PHE HE1 1 1
20 25643 1 1 44 PHE HE2 H -6.350 1.689 -3.876 1.00 . A A . 44 PHE HE2 1 1
20 25644 1 1 44 PHE HZ H -7.487 2.395 -1.809 1.00 . A A . 44 PHE HZ 1 1
20 25645 1 1 44 PHE N N -4.241 -3.215 -3.056 1.00 . A A . 44 PHE N 1 1
20 25646 1 1 44 PHE O O -6.553 -2.525 -1.605 1.00 . A A . 44 PHE O 1 1
20 25647 1 1 45 HIS C C -7.031 -2.101 1.842 1.00 . A A . 45 HIS C 1 1
20 25648 1 1 45 HIS CA C -6.773 -3.365 1.028 1.00 . A A . 45 HIS CA 1 1
20 25649 1 1 45 HIS CB C -6.715 -4.580 1.954 1.00 . A A . 45 HIS CB 1 1
20 25650 1 1 45 HIS CD2 C -8.361 -6.584 2.019 1.00 . A A . 45 HIS CD2 1 1
20 25651 1 1 45 HIS CE1 C -10.195 -5.477 2.487 1.00 . A A . 45 HIS CE1 1 1
20 25652 1 1 45 HIS CG C -8.033 -5.274 2.114 1.00 . A A . 45 HIS CG 1 1
20 25653 1 1 45 HIS H H -4.685 -3.480 0.698 1.00 . A A . 45 HIS H 1 1
20 25654 1 1 45 HIS HA H -7.582 -3.497 0.325 1.00 . A A . 45 HIS HA 1 1
20 25655 1 1 45 HIS HB2 H -6.011 -5.295 1.555 1.00 . A A . 45 HIS HB2 1 1
20 25656 1 1 45 HIS HB3 H -6.385 -4.263 2.933 1.00 . A A . 45 HIS HB3 1 1
20 25657 1 1 45 HIS HD1 H -9.294 -3.641 2.538 1.00 . A A . 45 HIS HD1 1 1
20 25658 1 1 45 HIS HD2 H -7.687 -7.400 1.799 1.00 . A A . 45 HIS HD2 1 1
20 25659 1 1 45 HIS HE1 H -11.226 -5.243 2.704 1.00 . A A . 45 HIS HE1 1 1
20 25660 1 1 45 HIS HE2 H -10.214 -7.520 2.337 1.00 . A A . 45 HIS HE2 1 1
20 25661 1 1 45 HIS N N -5.534 -3.248 0.267 1.00 . A A . 45 HIS N 1 1
20 25662 1 1 45 HIS ND1 N -9.204 -4.607 2.407 1.00 . A A . 45 HIS ND1 1 1
20 25663 1 1 45 HIS NE2 N -9.710 -6.684 2.255 1.00 . A A . 45 HIS NE2 1 1
20 25664 1 1 45 HIS O O -6.105 -1.509 2.398 1.00 . A A . 45 HIS O 1 1
20 25665 1 1 46 CYS C C -8.129 -0.550 4.078 1.00 . A A . 46 CYS C 1 1
20 25666 1 1 46 CYS CA C -8.673 -0.498 2.654 1.00 . A A . 46 CYS CA 1 1
20 25667 1 1 46 CYS CB C -10.195 -0.352 2.682 1.00 . A A . 46 CYS CB 1 1
20 25668 1 1 46 CYS H H -8.987 -2.207 1.444 1.00 . A A . 46 CYS H 1 1
20 25669 1 1 46 CYS HA H -8.247 0.355 2.150 1.00 . A A . 46 CYS HA 1 1
20 25670 1 1 46 CYS HB2 H -10.448 0.642 3.022 1.00 . A A . 46 CYS HB2 1 1
20 25671 1 1 46 CYS HB3 H -10.581 -0.492 1.683 1.00 . A A . 46 CYS HB3 1 1
20 25672 1 1 46 CYS HG H -11.623 -0.848 4.735 1.00 . A A . 46 CYS HG 1 1
20 25673 1 1 46 CYS N N -8.294 -1.693 1.908 1.00 . A A . 46 CYS N 1 1
20 25674 1 1 46 CYS O O -8.029 0.474 4.753 1.00 . A A . 46 CYS O 1 1
20 25675 1 1 46 CYS SG S -11.031 -1.532 3.768 1.00 . A A . 46 CYS SG 1 1
20 25676 1 1 47 SER C C -5.783 -1.521 5.944 1.00 . A A . 47 SER C 1 1
20 25677 1 1 47 SER CA C -7.250 -1.937 5.874 1.00 . A A . 47 SER CA 1 1
20 25678 1 1 47 SER CB C -7.398 -3.398 6.306 1.00 . A A . 47 SER CB 1 1
20 25679 1 1 47 SER H H -7.882 -2.530 3.943 1.00 . A A . 47 SER H 1 1
20 25680 1 1 47 SER HA H -7.821 -1.313 6.545 1.00 . A A . 47 SER HA 1 1
20 25681 1 1 47 SER HB2 H -8.437 -3.684 6.246 1.00 . A A . 47 SER HB2 1 1
20 25682 1 1 47 SER HB3 H -6.812 -4.025 5.649 1.00 . A A . 47 SER HB3 1 1
20 25683 1 1 47 SER HG H -6.020 -3.349 7.698 1.00 . A A . 47 SER HG 1 1
20 25684 1 1 47 SER N N -7.779 -1.751 4.529 1.00 . A A . 47 SER N 1 1
20 25685 1 1 47 SER O O -5.309 -1.055 6.979 1.00 . A A . 47 SER O 1 1
20 25686 1 1 47 SER OG O -6.949 -3.584 7.637 1.00 . A A . 47 SER OG 1 1
20 25687 1 1 48 GLN C C -3.466 0.160 4.986 1.00 . A A . 48 GLN C 1 1
20 25688 1 1 48 GLN CA C -3.660 -1.337 4.769 1.00 . A A . 48 GLN CA 1 1
20 25689 1 1 48 GLN CB C -3.070 -1.750 3.420 1.00 . A A . 48 GLN CB 1 1
20 25690 1 1 48 GLN CD C -2.735 -4.129 4.202 1.00 . A A . 48 GLN CD 1 1
20 25691 1 1 48 GLN CG C -3.254 -3.225 3.101 1.00 . A A . 48 GLN CG 1 1
20 25692 1 1 48 GLN H H -5.507 -2.070 4.042 1.00 . A A . 48 GLN H 1 1
20 25693 1 1 48 GLN HA H -3.147 -1.871 5.555 1.00 . A A . 48 GLN HA 1 1
20 25694 1 1 48 GLN HB2 H -3.545 -1.173 2.641 1.00 . A A . 48 GLN HB2 1 1
20 25695 1 1 48 GLN HB3 H -2.012 -1.534 3.422 1.00 . A A . 48 GLN HB3 1 1
20 25696 1 1 48 GLN HE21 H -4.000 -5.562 3.654 1.00 . A A . 48 GLN HE21 1 1
20 25697 1 1 48 GLN HE22 H -2.977 -5.935 4.996 1.00 . A A . 48 GLN HE22 1 1
20 25698 1 1 48 GLN HG2 H -4.306 -3.421 2.962 1.00 . A A . 48 GLN HG2 1 1
20 25699 1 1 48 GLN HG3 H -2.723 -3.451 2.188 1.00 . A A . 48 GLN HG3 1 1
20 25700 1 1 48 GLN N N -5.072 -1.694 4.834 1.00 . A A . 48 GLN N 1 1
20 25701 1 1 48 GLN NE2 N -3.294 -5.330 4.294 1.00 . A A . 48 GLN NE2 1 1
20 25702 1 1 48 GLN O O -2.651 0.578 5.809 1.00 . A A . 48 GLN O 1 1
20 25703 1 1 48 GLN OE1 O -1.841 -3.752 4.961 1.00 . A A . 48 GLN OE1 1 1
20 25704 1 1 49 TYR C C -4.347 2.867 5.791 1.00 . A A . 49 TYR C 1 1
20 25705 1 1 49 TYR CA C -4.129 2.414 4.351 1.00 . A A . 49 TYR CA 1 1
20 25706 1 1 49 TYR CB C -5.156 3.080 3.434 1.00 . A A . 49 TYR CB 1 1
20 25707 1 1 49 TYR CD1 C -3.769 5.187 3.300 1.00 . A A . 49 TYR CD1 1 1
20 25708 1 1 49 TYR CD2 C -6.142 5.404 3.363 1.00 . A A . 49 TYR CD2 1 1
20 25709 1 1 49 TYR CE1 C -3.640 6.560 3.237 1.00 . A A . 49 TYR CE1 1 1
20 25710 1 1 49 TYR CE2 C -6.023 6.779 3.299 1.00 . A A . 49 TYR CE2 1 1
20 25711 1 1 49 TYR CG C -5.020 4.585 3.365 1.00 . A A . 49 TYR CG 1 1
20 25712 1 1 49 TYR CZ C -4.770 7.352 3.237 1.00 . A A . 49 TYR CZ 1 1
20 25713 1 1 49 TYR H H -4.851 0.570 3.604 1.00 . A A . 49 TYR H 1 1
20 25714 1 1 49 TYR HA H -3.138 2.708 4.039 1.00 . A A . 49 TYR HA 1 1
20 25715 1 1 49 TYR HB2 H -5.042 2.691 2.434 1.00 . A A . 49 TYR HB2 1 1
20 25716 1 1 49 TYR HB3 H -6.149 2.853 3.793 1.00 . A A . 49 TYR HB3 1 1
20 25717 1 1 49 TYR HD1 H -2.887 4.563 3.300 1.00 . A A . 49 TYR HD1 1 1
20 25718 1 1 49 TYR HD2 H -7.122 4.952 3.411 1.00 . A A . 49 TYR HD2 1 1
20 25719 1 1 49 TYR HE1 H -2.660 7.010 3.188 1.00 . A A . 49 TYR HE1 1 1
20 25720 1 1 49 TYR HE2 H -6.907 7.399 3.298 1.00 . A A . 49 TYR HE2 1 1
20 25721 1 1 49 TYR HH H -3.726 8.965 3.297 1.00 . A A . 49 TYR HH 1 1
20 25722 1 1 49 TYR N N -4.220 0.963 4.242 1.00 . A A . 49 TYR N 1 1
20 25723 1 1 49 TYR O O -5.337 2.504 6.425 1.00 . A A . 49 TYR O 1 1
20 25724 1 1 49 TYR OH O -4.646 8.721 3.173 1.00 . A A . 49 TYR OH 1 1
20 25725 1 1 50 ASN C C -4.496 5.321 7.758 1.00 . A A . 50 ASN C 1 1
20 25726 1 1 50 ASN CA C -3.502 4.168 7.668 1.00 . A A . 50 ASN CA 1 1
20 25727 1 1 50 ASN CB C -2.126 4.626 8.154 1.00 . A A . 50 ASN CB 1 1
20 25728 1 1 50 ASN CG C -2.218 5.686 9.235 1.00 . A A . 50 ASN CG 1 1
20 25729 1 1 50 ASN H H -2.646 3.918 5.747 1.00 . A A . 50 ASN H 1 1
20 25730 1 1 50 ASN HA H -3.846 3.361 8.297 1.00 . A A . 50 ASN HA 1 1
20 25731 1 1 50 ASN HB2 H -1.591 3.777 8.555 1.00 . A A . 50 ASN HB2 1 1
20 25732 1 1 50 ASN HB3 H -1.573 5.034 7.322 1.00 . A A . 50 ASN HB3 1 1
20 25733 1 1 50 ASN HD21 H -1.737 7.101 7.924 1.00 . A A . 50 ASN HD21 1 1
20 25734 1 1 50 ASN HD22 H -2.018 7.640 9.541 1.00 . A A . 50 ASN HD22 1 1
20 25735 1 1 50 ASN N N -3.413 3.664 6.302 1.00 . A A . 50 ASN N 1 1
20 25736 1 1 50 ASN ND2 N -1.965 6.935 8.862 1.00 . A A . 50 ASN ND2 1 1
20 25737 1 1 50 ASN O O -5.211 5.462 8.749 1.00 . A A . 50 ASN O 1 1
20 25738 1 1 50 ASN OD1 O -2.514 5.384 10.392 1.00 . A A . 50 ASN OD1 1 1
20 25739 1 1 51 GLY C C -6.887 6.856 6.489 1.00 . A A . 51 GLY C 1 1
20 25740 1 1 51 GLY CA C -5.445 7.276 6.697 1.00 . A A . 51 GLY CA 1 1
20 25741 1 1 51 GLY H H -3.941 5.984 5.952 1.00 . A A . 51 GLY H 1 1
20 25742 1 1 51 GLY HA2 H -5.366 7.803 7.636 1.00 . A A . 51 GLY HA2 1 1
20 25743 1 1 51 GLY HA3 H -5.157 7.941 5.896 1.00 . A A . 51 GLY HA3 1 1
20 25744 1 1 51 GLY N N -4.535 6.145 6.715 1.00 . A A . 51 GLY N 1 1
20 25745 1 1 51 GLY O O -7.321 5.827 7.004 1.00 . A A . 51 GLY O 1 1
20 25746 1 1 52 ASN C C -9.285 7.259 3.958 1.00 . A A . 52 ASN C 1 1
20 25747 1 1 52 ASN CA C -9.033 7.364 5.459 1.00 . A A . 52 ASN CA 1 1
20 25748 1 1 52 ASN CB C -9.929 8.447 6.064 1.00 . A A . 52 ASN CB 1 1
20 25749 1 1 52 ASN CG C -10.196 8.219 7.540 1.00 . A A . 52 ASN CG 1 1
20 25750 1 1 52 ASN H H -7.228 8.464 5.349 1.00 . A A . 52 ASN H 1 1
20 25751 1 1 52 ASN HA H -9.269 6.416 5.919 1.00 . A A . 52 ASN HA 1 1
20 25752 1 1 52 ASN HB2 H -9.449 9.408 5.949 1.00 . A A . 52 ASN HB2 1 1
20 25753 1 1 52 ASN HB3 H -10.875 8.456 5.543 1.00 . A A . 52 ASN HB3 1 1
20 25754 1 1 52 ASN HD21 H -12.156 8.349 7.231 1.00 . A A . 52 ASN HD21 1 1
20 25755 1 1 52 ASN HD22 H -11.670 8.066 8.864 1.00 . A A . 52 ASN HD22 1 1
20 25756 1 1 52 ASN N N -7.631 7.657 5.732 1.00 . A A . 52 ASN N 1 1
20 25757 1 1 52 ASN ND2 N -11.469 8.210 7.916 1.00 . A A . 52 ASN ND2 1 1
20 25758 1 1 52 ASN O O -9.079 8.220 3.215 1.00 . A A . 52 ASN O 1 1
20 25759 1 1 52 ASN OD1 O -9.267 8.053 8.331 1.00 . A A . 52 ASN OD1 1 1
20 25760 1 1 53 LEU C C -10.781 7.031 1.505 1.00 . A A . 53 LEU C 1 1
20 25761 1 1 53 LEU CA C -10.014 5.858 2.106 1.00 . A A . 53 LEU CA 1 1
20 25762 1 1 53 LEU CB C -10.814 4.566 1.929 1.00 . A A . 53 LEU CB 1 1
20 25763 1 1 53 LEU CD1 C -9.296 3.397 0.313 1.00 . A A . 53 LEU CD1 1 1
20 25764 1 1 53 LEU CD2 C -8.985 3.073 2.774 1.00 . A A . 53 LEU CD2 1 1
20 25765 1 1 53 LEU CG C -9.996 3.302 1.660 1.00 . A A . 53 LEU CG 1 1
20 25766 1 1 53 LEU H H -9.878 5.361 4.159 1.00 . A A . 53 LEU H 1 1
20 25767 1 1 53 LEU HA H -9.069 5.760 1.592 1.00 . A A . 53 LEU HA 1 1
20 25768 1 1 53 LEU HB2 H -11.384 4.404 2.831 1.00 . A A . 53 LEU HB2 1 1
20 25769 1 1 53 LEU HB3 H -11.490 4.708 1.098 1.00 . A A . 53 LEU HB3 1 1
20 25770 1 1 53 LEU HD11 H -8.232 3.495 0.467 1.00 . A A . 53 LEU HD11 1 1
20 25771 1 1 53 LEU HD12 H -9.663 4.258 -0.224 1.00 . A A . 53 LEU HD12 1 1
20 25772 1 1 53 LEU HD13 H -9.496 2.503 -0.260 1.00 . A A . 53 LEU HD13 1 1
20 25773 1 1 53 LEU HD21 H -8.036 2.789 2.345 1.00 . A A . 53 LEU HD21 1 1
20 25774 1 1 53 LEU HD22 H -9.338 2.283 3.422 1.00 . A A . 53 LEU HD22 1 1
20 25775 1 1 53 LEU HD23 H -8.866 3.982 3.344 1.00 . A A . 53 LEU HD23 1 1
20 25776 1 1 53 LEU HG H -10.662 2.450 1.630 1.00 . A A . 53 LEU HG 1 1
20 25777 1 1 53 LEU N N -9.733 6.088 3.519 1.00 . A A . 53 LEU N 1 1
20 25778 1 1 53 LEU O O -10.607 7.363 0.333 1.00 . A A . 53 LEU O 1 1
20 25779 1 1 54 GLN C C -11.533 9.858 1.231 1.00 . A A . 54 GLN C 1 1
20 25780 1 1 54 GLN CA C -12.421 8.793 1.865 1.00 . A A . 54 GLN CA 1 1
20 25781 1 1 54 GLN CB C -13.203 9.394 3.035 1.00 . A A . 54 GLN CB 1 1
20 25782 1 1 54 GLN CD C -15.018 8.960 4.737 1.00 . A A . 54 GLN CD 1 1
20 25783 1 1 54 GLN CG C -14.493 8.653 3.349 1.00 . A A . 54 GLN CG 1 1
20 25784 1 1 54 GLN H H -11.723 7.344 3.241 1.00 . A A . 54 GLN H 1 1
20 25785 1 1 54 GLN HA H -13.119 8.436 1.123 1.00 . A A . 54 GLN HA 1 1
20 25786 1 1 54 GLN HB2 H -12.579 9.376 3.916 1.00 . A A . 54 GLN HB2 1 1
20 25787 1 1 54 GLN HB3 H -13.450 10.418 2.798 1.00 . A A . 54 GLN HB3 1 1
20 25788 1 1 54 GLN HE21 H -16.808 8.250 4.243 1.00 . A A . 54 GLN HE21 1 1
20 25789 1 1 54 GLN HE22 H -16.654 8.840 5.860 1.00 . A A . 54 GLN HE22 1 1
20 25790 1 1 54 GLN HG2 H -15.242 8.939 2.626 1.00 . A A . 54 GLN HG2 1 1
20 25791 1 1 54 GLN HG3 H -14.310 7.591 3.275 1.00 . A A . 54 GLN HG3 1 1
20 25792 1 1 54 GLN N N -11.628 7.655 2.317 1.00 . A A . 54 GLN N 1 1
20 25793 1 1 54 GLN NE2 N -16.289 8.653 4.971 1.00 . A A . 54 GLN NE2 1 1
20 25794 1 1 54 GLN O O -11.881 10.439 0.203 1.00 . A A . 54 GLN O 1 1
20 25795 1 1 54 GLN OE1 O -14.290 9.467 5.591 1.00 . A A . 54 GLN OE1 1 1
20 25796 1 1 55 ASP C C -8.740 10.598 0.091 1.00 . A A . 55 ASP C 1 1
20 25797 1 1 55 ASP CA C -9.445 11.103 1.346 1.00 . A A . 55 ASP CA 1 1
20 25798 1 1 55 ASP CB C -8.414 11.452 2.420 1.00 . A A . 55 ASP CB 1 1
20 25799 1 1 55 ASP CG C -7.754 12.796 2.175 1.00 . A A . 55 ASP CG 1 1
20 25800 1 1 55 ASP H H -10.163 9.611 2.666 1.00 . A A . 55 ASP H 1 1
20 25801 1 1 55 ASP HA H -10.005 11.992 1.096 1.00 . A A . 55 ASP HA 1 1
20 25802 1 1 55 ASP HB2 H -8.902 11.483 3.383 1.00 . A A . 55 ASP HB2 1 1
20 25803 1 1 55 ASP HB3 H -7.647 10.692 2.434 1.00 . A A . 55 ASP HB3 1 1
20 25804 1 1 55 ASP N N -10.384 10.108 1.850 1.00 . A A . 55 ASP N 1 1
20 25805 1 1 55 ASP O O -8.459 11.368 -0.829 1.00 . A A . 55 ASP O 1 1
20 25806 1 1 55 ASP OD1 O -8.422 13.691 1.616 1.00 . A A . 55 ASP OD1 1 1
20 25807 1 1 55 ASP OD2 O -6.570 12.952 2.541 1.00 . A A . 55 ASP OD2 1 1
20 25808 1 1 56 LEU C C -8.659 8.755 -2.328 1.00 . A A . 56 LEU C 1 1
20 25809 1 1 56 LEU CA C -7.781 8.692 -1.082 1.00 . A A . 56 LEU CA 1 1
20 25810 1 1 56 LEU CB C -7.420 7.239 -0.770 1.00 . A A . 56 LEU CB 1 1
20 25811 1 1 56 LEU CD1 C -5.005 7.582 -1.346 1.00 . A A . 56 LEU CD1 1 1
20 25812 1 1 56 LEU CD2 C -5.896 5.266 -1.032 1.00 . A A . 56 LEU CD2 1 1
20 25813 1 1 56 LEU CG C -6.212 6.673 -1.517 1.00 . A A . 56 LEU CG 1 1
20 25814 1 1 56 LEU H H -8.704 8.738 0.823 1.00 . A A . 56 LEU H 1 1
20 25815 1 1 56 LEU HA H -6.875 9.249 -1.266 1.00 . A A . 56 LEU HA 1 1
20 25816 1 1 56 LEU HB2 H -7.218 7.168 0.287 1.00 . A A . 56 LEU HB2 1 1
20 25817 1 1 56 LEU HB3 H -8.277 6.627 -1.013 1.00 . A A . 56 LEU HB3 1 1
20 25818 1 1 56 LEU HD11 H -4.920 8.233 -2.203 1.00 . A A . 56 LEU HD11 1 1
20 25819 1 1 56 LEU HD12 H -4.111 6.981 -1.261 1.00 . A A . 56 LEU HD12 1 1
20 25820 1 1 56 LEU HD13 H -5.125 8.175 -0.452 1.00 . A A . 56 LEU HD13 1 1
20 25821 1 1 56 LEU HD21 H -5.112 5.309 -0.290 1.00 . A A . 56 LEU HD21 1 1
20 25822 1 1 56 LEU HD22 H -5.569 4.662 -1.866 1.00 . A A . 56 LEU HD22 1 1
20 25823 1 1 56 LEU HD23 H -6.781 4.828 -0.595 1.00 . A A . 56 LEU HD23 1 1
20 25824 1 1 56 LEU HG H -6.442 6.620 -2.573 1.00 . A A . 56 LEU HG 1 1
20 25825 1 1 56 LEU N N -8.455 9.301 0.060 1.00 . A A . 56 LEU N 1 1
20 25826 1 1 56 LEU O O -9.865 8.982 -2.241 1.00 . A A . 56 LEU O 1 1
20 25827 1 1 57 LYS C C -7.913 8.012 -5.883 1.00 . A A . 57 LYS C 1 1
20 25828 1 1 57 LYS CA C -8.769 8.578 -4.753 1.00 . A A . 57 LYS CA 1 1
20 25829 1 1 57 LYS CB C -9.194 10.009 -5.089 1.00 . A A . 57 LYS CB 1 1
20 25830 1 1 57 LYS CD C -8.443 12.339 -5.653 1.00 . A A . 57 LYS CD 1 1
20 25831 1 1 57 LYS CE C -8.505 12.234 -7.169 1.00 . A A . 57 LYS CE 1 1
20 25832 1 1 57 LYS CG C -8.056 11.013 -5.019 1.00 . A A . 57 LYS CG 1 1
20 25833 1 1 57 LYS H H -7.080 8.372 -3.493 1.00 . A A . 57 LYS H 1 1
20 25834 1 1 57 LYS HA H -9.651 7.965 -4.645 1.00 . A A . 57 LYS HA 1 1
20 25835 1 1 57 LYS HB2 H -9.600 10.026 -6.089 1.00 . A A . 57 LYS HB2 1 1
20 25836 1 1 57 LYS HB3 H -9.961 10.317 -4.393 1.00 . A A . 57 LYS HB3 1 1
20 25837 1 1 57 LYS HD2 H -9.414 12.635 -5.284 1.00 . A A . 57 LYS HD2 1 1
20 25838 1 1 57 LYS HD3 H -7.710 13.085 -5.382 1.00 . A A . 57 LYS HD3 1 1
20 25839 1 1 57 LYS HE2 H -9.207 11.458 -7.435 1.00 . A A . 57 LYS HE2 1 1
20 25840 1 1 57 LYS HE3 H -8.845 13.178 -7.569 1.00 . A A . 57 LYS HE3 1 1
20 25841 1 1 57 LYS HG2 H -7.801 11.183 -3.984 1.00 . A A . 57 LYS HG2 1 1
20 25842 1 1 57 LYS HG3 H -7.200 10.611 -5.541 1.00 . A A . 57 LYS HG3 1 1
20 25843 1 1 57 LYS HZ1 H -6.506 11.651 -7.005 1.00 . A A . 57 LYS HZ1 1 1
20 25844 1 1 57 LYS HZ2 H -6.803 12.731 -8.273 1.00 . A A . 57 LYS HZ2 1 1
20 25845 1 1 57 LYS HZ3 H -7.264 11.110 -8.418 1.00 . A A . 57 LYS HZ3 1 1
20 25846 1 1 57 LYS N N -8.044 8.549 -3.488 1.00 . A A . 57 LYS N 1 1
20 25847 1 1 57 LYS NZ N -7.176 11.909 -7.758 1.00 . A A . 57 LYS NZ 1 1
20 25848 1 1 57 LYS O O -6.693 7.912 -5.760 1.00 . A A . 57 LYS O 1 1
20 25849 1 1 58 VAL C C -7.153 8.187 -8.926 1.00 . A A . 58 VAL C 1 1
20 25850 1 1 58 VAL CA C -7.861 7.092 -8.136 1.00 . A A . 58 VAL CA 1 1
20 25851 1 1 58 VAL CB C -8.825 6.339 -9.072 1.00 . A A . 58 VAL CB 1 1
20 25852 1 1 58 VAL CG1 C -8.152 6.040 -10.403 1.00 . A A . 58 VAL CG1 1 1
20 25853 1 1 58 VAL CG2 C -9.316 5.059 -8.413 1.00 . A A . 58 VAL CG2 1 1
20 25854 1 1 58 VAL H H -9.536 7.749 -7.021 1.00 . A A . 58 VAL H 1 1
20 25855 1 1 58 VAL HA H -7.124 6.390 -7.773 1.00 . A A . 58 VAL HA 1 1
20 25856 1 1 58 VAL HB H -9.679 6.973 -9.260 1.00 . A A . 58 VAL HB 1 1
20 25857 1 1 58 VAL HG11 H -8.241 4.986 -10.621 1.00 . A A . 58 VAL HG11 1 1
20 25858 1 1 58 VAL HG12 H -8.629 6.613 -11.185 1.00 . A A . 58 VAL HG12 1 1
20 25859 1 1 58 VAL HG13 H -7.107 6.308 -10.346 1.00 . A A . 58 VAL HG13 1 1
20 25860 1 1 58 VAL HG21 H -9.582 5.263 -7.387 1.00 . A A . 58 VAL HG21 1 1
20 25861 1 1 58 VAL HG22 H -10.183 4.691 -8.943 1.00 . A A . 58 VAL HG22 1 1
20 25862 1 1 58 VAL HG23 H -8.534 4.316 -8.443 1.00 . A A . 58 VAL HG23 1 1
20 25863 1 1 58 VAL N N -8.562 7.645 -6.983 1.00 . A A . 58 VAL N 1 1
20 25864 1 1 58 VAL O O -7.791 9.101 -9.448 1.00 . A A . 58 VAL O 1 1
20 25865 1 1 59 GLY C C -4.141 9.877 -8.836 1.00 . A A . 59 GLY C 1 1
20 25866 1 1 59 GLY CA C -5.057 9.076 -9.739 1.00 . A A . 59 GLY CA 1 1
20 25867 1 1 59 GLY H H -5.375 7.337 -8.574 1.00 . A A . 59 GLY H 1 1
20 25868 1 1 59 GLY HA2 H -4.460 8.572 -10.485 1.00 . A A . 59 GLY HA2 1 1
20 25869 1 1 59 GLY HA3 H -5.737 9.754 -10.235 1.00 . A A . 59 GLY HA3 1 1
20 25870 1 1 59 GLY N N -5.830 8.088 -9.010 1.00 . A A . 59 GLY N 1 1
20 25871 1 1 59 GLY O O -3.653 10.940 -9.220 1.00 . A A . 59 GLY O 1 1
20 25872 1 1 60 ASP C C -1.894 9.139 -6.243 1.00 . A A . 60 ASP C 1 1
20 25873 1 1 60 ASP CA C -3.045 10.044 -6.669 1.00 . A A . 60 ASP CA 1 1
20 25874 1 1 60 ASP CB C -3.851 10.476 -5.444 1.00 . A A . 60 ASP CB 1 1
20 25875 1 1 60 ASP CG C -4.572 11.793 -5.659 1.00 . A A . 60 ASP CG 1 1
20 25876 1 1 60 ASP H H -4.327 8.517 -7.382 1.00 . A A . 60 ASP H 1 1
20 25877 1 1 60 ASP HA H -2.638 10.921 -7.148 1.00 . A A . 60 ASP HA 1 1
20 25878 1 1 60 ASP HB2 H -4.587 9.718 -5.218 1.00 . A A . 60 ASP HB2 1 1
20 25879 1 1 60 ASP HB3 H -3.184 10.586 -4.602 1.00 . A A . 60 ASP HB3 1 1
20 25880 1 1 60 ASP N N -3.908 9.368 -7.631 1.00 . A A . 60 ASP N 1 1
20 25881 1 1 60 ASP O O -2.042 7.918 -6.178 1.00 . A A . 60 ASP O 1 1
20 25882 1 1 60 ASP OD1 O -4.657 12.238 -6.823 1.00 . A A . 60 ASP OD1 1 1
20 25883 1 1 60 ASP OD2 O -5.049 12.378 -4.665 1.00 . A A . 60 ASP OD2 1 1
20 25884 1 1 61 ASP C C 0.279 8.508 -4.095 1.00 . A A . 61 ASP C 1 1
20 25885 1 1 61 ASP CA C 0.430 8.993 -5.533 1.00 . A A . 61 ASP CA 1 1
20 25886 1 1 61 ASP CB C 1.686 9.856 -5.664 1.00 . A A . 61 ASP CB 1 1
20 25887 1 1 61 ASP CG C 2.310 9.764 -7.043 1.00 . A A . 61 ASP CG 1 1
20 25888 1 1 61 ASP H H -0.692 10.721 -6.024 1.00 . A A . 61 ASP H 1 1
20 25889 1 1 61 ASP HA H 0.525 8.135 -6.181 1.00 . A A . 61 ASP HA 1 1
20 25890 1 1 61 ASP HB2 H 1.427 10.888 -5.475 1.00 . A A . 61 ASP HB2 1 1
20 25891 1 1 61 ASP HB3 H 2.415 9.533 -4.936 1.00 . A A . 61 ASP HB3 1 1
20 25892 1 1 61 ASP N N -0.747 9.744 -5.954 1.00 . A A . 61 ASP N 1 1
20 25893 1 1 61 ASP O O -0.290 9.200 -3.251 1.00 . A A . 61 ASP O 1 1
20 25894 1 1 61 ASP OD1 O 1.698 10.272 -8.006 1.00 . A A . 61 ASP OD1 1 1
20 25895 1 1 61 ASP OD2 O 3.410 9.183 -7.159 1.00 . A A . 61 ASP OD2 1 1
20 25896 1 1 62 VAL C C 1.846 5.737 -2.253 1.00 . A A . 62 VAL C 1 1
20 25897 1 1 62 VAL CA C 0.716 6.733 -2.486 1.00 . A A . 62 VAL CA 1 1
20 25898 1 1 62 VAL CB C -0.633 6.026 -2.258 1.00 . A A . 62 VAL CB 1 1
20 25899 1 1 62 VAL CG1 C -1.680 7.016 -1.771 1.00 . A A . 62 VAL CG1 1 1
20 25900 1 1 62 VAL CG2 C -1.094 5.334 -3.533 1.00 . A A . 62 VAL CG2 1 1
20 25901 1 1 62 VAL H H 1.235 6.808 -4.537 1.00 . A A . 62 VAL H 1 1
20 25902 1 1 62 VAL HA H 0.803 7.537 -1.769 1.00 . A A . 62 VAL HA 1 1
20 25903 1 1 62 VAL HB H -0.498 5.274 -1.495 1.00 . A A . 62 VAL HB 1 1
20 25904 1 1 62 VAL HG11 H -1.236 7.997 -1.687 1.00 . A A . 62 VAL HG11 1 1
20 25905 1 1 62 VAL HG12 H -2.500 7.049 -2.474 1.00 . A A . 62 VAL HG12 1 1
20 25906 1 1 62 VAL HG13 H -2.047 6.704 -0.804 1.00 . A A . 62 VAL HG13 1 1
20 25907 1 1 62 VAL HG21 H -1.018 6.021 -4.362 1.00 . A A . 62 VAL HG21 1 1
20 25908 1 1 62 VAL HG22 H -0.469 4.473 -3.721 1.00 . A A . 62 VAL HG22 1 1
20 25909 1 1 62 VAL HG23 H -2.119 5.016 -3.420 1.00 . A A . 62 VAL HG23 1 1
20 25910 1 1 62 VAL N N 0.793 7.312 -3.822 1.00 . A A . 62 VAL N 1 1
20 25911 1 1 62 VAL O O 2.234 5.001 -3.159 1.00 . A A . 62 VAL O 1 1
20 25912 1 1 63 GLU C C 2.920 3.569 0.024 1.00 . A A . 63 GLU C 1 1
20 25913 1 1 63 GLU CA C 3.455 4.813 -0.679 1.00 . A A . 63 GLU CA 1 1
20 25914 1 1 63 GLU CB C 4.470 5.522 0.220 1.00 . A A . 63 GLU CB 1 1
20 25915 1 1 63 GLU CD C 6.529 5.069 1.612 1.00 . A A . 63 GLU CD 1 1
20 25916 1 1 63 GLU CG C 5.812 4.814 0.300 1.00 . A A . 63 GLU CG 1 1
20 25917 1 1 63 GLU H H 2.016 6.330 -0.351 1.00 . A A . 63 GLU H 1 1
20 25918 1 1 63 GLU HA H 3.946 4.513 -1.592 1.00 . A A . 63 GLU HA 1 1
20 25919 1 1 63 GLU HB2 H 4.634 6.520 -0.160 1.00 . A A . 63 GLU HB2 1 1
20 25920 1 1 63 GLU HB3 H 4.063 5.590 1.218 1.00 . A A . 63 GLU HB3 1 1
20 25921 1 1 63 GLU HG2 H 5.651 3.752 0.196 1.00 . A A . 63 GLU HG2 1 1
20 25922 1 1 63 GLU HG3 H 6.438 5.163 -0.509 1.00 . A A . 63 GLU HG3 1 1
20 25923 1 1 63 GLU N N 2.369 5.719 -1.031 1.00 . A A . 63 GLU N 1 1
20 25924 1 1 63 GLU O O 2.040 3.656 0.880 1.00 . A A . 63 GLU O 1 1
20 25925 1 1 63 GLU OE1 O 6.039 4.596 2.658 1.00 . A A . 63 GLU OE1 1 1
20 25926 1 1 63 GLU OE2 O 7.581 5.741 1.591 1.00 . A A . 63 GLU OE2 1 1
20 25927 1 1 64 PHE C C 4.193 0.158 0.308 1.00 . A A . 64 PHE C 1 1
20 25928 1 1 64 PHE CA C 3.033 1.147 0.247 1.00 . A A . 64 PHE CA 1 1
20 25929 1 1 64 PHE CB C 1.877 0.546 -0.555 1.00 . A A . 64 PHE CB 1 1
20 25930 1 1 64 PHE CD1 C 2.771 -0.736 -2.518 1.00 . A A . 64 PHE CD1 1 1
20 25931 1 1 64 PHE CD2 C 1.849 1.429 -2.904 1.00 . A A . 64 PHE CD2 1 1
20 25932 1 1 64 PHE CE1 C 3.044 -0.863 -3.867 1.00 . A A . 64 PHE CE1 1 1
20 25933 1 1 64 PHE CE2 C 2.119 1.308 -4.254 1.00 . A A . 64 PHE CE2 1 1
20 25934 1 1 64 PHE CG C 2.172 0.410 -2.022 1.00 . A A . 64 PHE CG 1 1
20 25935 1 1 64 PHE CZ C 2.716 0.160 -4.736 1.00 . A A . 64 PHE CZ 1 1
20 25936 1 1 64 PHE H H 4.155 2.405 -1.034 1.00 . A A . 64 PHE H 1 1
20 25937 1 1 64 PHE HA H 2.696 1.351 1.251 1.00 . A A . 64 PHE HA 1 1
20 25938 1 1 64 PHE HB2 H 1.654 -0.437 -0.170 1.00 . A A . 64 PHE HB2 1 1
20 25939 1 1 64 PHE HB3 H 1.007 1.176 -0.447 1.00 . A A . 64 PHE HB3 1 1
20 25940 1 1 64 PHE HD1 H 3.027 -1.537 -1.840 1.00 . A A . 64 PHE HD1 1 1
20 25941 1 1 64 PHE HD2 H 1.381 2.328 -2.527 1.00 . A A . 64 PHE HD2 1 1
20 25942 1 1 64 PHE HE1 H 3.511 -1.761 -4.242 1.00 . A A . 64 PHE HE1 1 1
20 25943 1 1 64 PHE HE2 H 1.861 2.109 -4.931 1.00 . A A . 64 PHE HE2 1 1
20 25944 1 1 64 PHE HZ H 2.929 0.063 -5.790 1.00 . A A . 64 PHE HZ 1 1
20 25945 1 1 64 PHE N N 3.457 2.411 -0.346 1.00 . A A . 64 PHE N 1 1
20 25946 1 1 64 PHE O O 5.292 0.446 -0.165 1.00 . A A . 64 PHE O 1 1
20 25947 1 1 65 GLU C C 4.502 -3.343 0.374 1.00 . A A . 65 GLU C 1 1
20 25948 1 1 65 GLU CA C 4.963 -2.038 1.018 1.00 . A A . 65 GLU CA 1 1
20 25949 1 1 65 GLU CB C 5.303 -2.276 2.490 1.00 . A A . 65 GLU CB 1 1
20 25950 1 1 65 GLU CD C 7.440 -3.603 2.257 1.00 . A A . 65 GLU CD 1 1
20 25951 1 1 65 GLU CG C 6.005 -3.599 2.747 1.00 . A A . 65 GLU CG 1 1
20 25952 1 1 65 GLU H H 3.043 -1.178 1.251 1.00 . A A . 65 GLU H 1 1
20 25953 1 1 65 GLU HA H 5.847 -1.691 0.505 1.00 . A A . 65 GLU HA 1 1
20 25954 1 1 65 GLU HB2 H 5.946 -1.478 2.832 1.00 . A A . 65 GLU HB2 1 1
20 25955 1 1 65 GLU HB3 H 4.389 -2.260 3.065 1.00 . A A . 65 GLU HB3 1 1
20 25956 1 1 65 GLU HG2 H 6.004 -3.792 3.809 1.00 . A A . 65 GLU HG2 1 1
20 25957 1 1 65 GLU HG3 H 5.464 -4.383 2.239 1.00 . A A . 65 GLU HG3 1 1
20 25958 1 1 65 GLU N N 3.939 -1.008 0.894 1.00 . A A . 65 GLU N 1 1
20 25959 1 1 65 GLU O O 3.409 -3.835 0.655 1.00 . A A . 65 GLU O 1 1
20 25960 1 1 65 GLU OE1 O 8.217 -2.725 2.686 1.00 . A A . 65 GLU OE1 1 1
20 25961 1 1 65 GLU OE2 O 7.785 -4.485 1.442 1.00 . A A . 65 GLU OE2 1 1
20 25962 1 1 66 VAL C C 5.286 -6.349 -0.276 1.00 . A A . 66 VAL C 1 1
20 25963 1 1 66 VAL CA C 5.024 -5.146 -1.175 1.00 . A A . 66 VAL CA 1 1
20 25964 1 1 66 VAL CB C 5.841 -5.301 -2.472 1.00 . A A . 66 VAL CB 1 1
20 25965 1 1 66 VAL CG1 C 5.512 -6.619 -3.157 1.00 . A A . 66 VAL CG1 1 1
20 25966 1 1 66 VAL CG2 C 5.586 -4.127 -3.405 1.00 . A A . 66 VAL CG2 1 1
20 25967 1 1 66 VAL H H 6.200 -3.460 -0.674 1.00 . A A . 66 VAL H 1 1
20 25968 1 1 66 VAL HA H 3.976 -5.125 -1.436 1.00 . A A . 66 VAL HA 1 1
20 25969 1 1 66 VAL HB H 6.890 -5.308 -2.214 1.00 . A A . 66 VAL HB 1 1
20 25970 1 1 66 VAL HG11 H 5.038 -7.283 -2.449 1.00 . A A . 66 VAL HG11 1 1
20 25971 1 1 66 VAL HG12 H 4.843 -6.437 -3.985 1.00 . A A . 66 VAL HG12 1 1
20 25972 1 1 66 VAL HG13 H 6.422 -7.072 -3.521 1.00 . A A . 66 VAL HG13 1 1
20 25973 1 1 66 VAL HG21 H 4.773 -4.369 -4.073 1.00 . A A . 66 VAL HG21 1 1
20 25974 1 1 66 VAL HG22 H 5.327 -3.254 -2.824 1.00 . A A . 66 VAL HG22 1 1
20 25975 1 1 66 VAL HG23 H 6.477 -3.924 -3.981 1.00 . A A . 66 VAL HG23 1 1
20 25976 1 1 66 VAL N N 5.344 -3.899 -0.492 1.00 . A A . 66 VAL N 1 1
20 25977 1 1 66 VAL O O 6.421 -6.596 0.133 1.00 . A A . 66 VAL O 1 1
20 25978 1 1 67 SER C C 3.626 -9.465 0.264 1.00 . A A . 67 SER C 1 1
20 25979 1 1 67 SER CA C 4.344 -8.270 0.884 1.00 . A A . 67 SER CA 1 1
20 25980 1 1 67 SER CB C 3.766 -7.978 2.271 1.00 . A A . 67 SER CB 1 1
20 25981 1 1 67 SER H H 3.350 -6.846 -0.327 1.00 . A A . 67 SER H 1 1
20 25982 1 1 67 SER HA H 5.392 -8.507 0.983 1.00 . A A . 67 SER HA 1 1
20 25983 1 1 67 SER HB2 H 3.893 -6.930 2.497 1.00 . A A . 67 SER HB2 1 1
20 25984 1 1 67 SER HB3 H 2.714 -8.223 2.279 1.00 . A A . 67 SER HB3 1 1
20 25985 1 1 67 SER HG H 5.168 -9.204 2.878 1.00 . A A . 67 SER HG 1 1
20 25986 1 1 67 SER N N 4.229 -7.094 0.030 1.00 . A A . 67 SER N 1 1
20 25987 1 1 67 SER O O 2.995 -9.347 -0.787 1.00 . A A . 67 SER O 1 1
20 25988 1 1 67 SER OG O 4.422 -8.742 3.268 1.00 . A A . 67 SER OG 1 1
20 25989 1 1 68 SER C C 1.912 -12.224 1.322 1.00 . A A . 68 SER C 1 1
20 25990 1 1 68 SER CA C 3.090 -11.833 0.435 1.00 . A A . 68 SER CA 1 1
20 25991 1 1 68 SER CB C 4.104 -12.977 0.382 1.00 . A A . 68 SER CB 1 1
20 25992 1 1 68 SER H H 4.243 -10.645 1.755 1.00 . A A . 68 SER H 1 1
20 25993 1 1 68 SER HA H 2.725 -11.640 -0.563 1.00 . A A . 68 SER HA 1 1
20 25994 1 1 68 SER HB2 H 3.589 -13.903 0.175 1.00 . A A . 68 SER HB2 1 1
20 25995 1 1 68 SER HB3 H 4.822 -12.782 -0.402 1.00 . A A . 68 SER HB3 1 1
20 25996 1 1 68 SER HG H 5.298 -12.304 1.782 1.00 . A A . 68 SER HG 1 1
20 25997 1 1 68 SER N N 3.726 -10.615 0.923 1.00 . A A . 68 SER N 1 1
20 25998 1 1 68 SER O O 2.019 -12.226 2.549 1.00 . A A . 68 SER O 1 1
20 25999 1 1 68 SER OG O 4.795 -13.104 1.613 1.00 . A A . 68 SER OG 1 1
20 26000 1 1 69 ASP C C -0.200 -14.279 2.136 1.00 . A A . 69 ASP C 1 1
20 26001 1 1 69 ASP CA C -0.410 -12.946 1.424 1.00 . A A . 69 ASP CA 1 1
20 26002 1 1 69 ASP CB C -1.603 -13.044 0.473 1.00 . A A . 69 ASP CB 1 1
20 26003 1 1 69 ASP CG C -2.930 -13.047 1.207 1.00 . A A . 69 ASP CG 1 1
20 26004 1 1 69 ASP H H 0.767 -12.531 -0.287 1.00 . A A . 69 ASP H 1 1
20 26005 1 1 69 ASP HA H -0.612 -12.186 2.163 1.00 . A A . 69 ASP HA 1 1
20 26006 1 1 69 ASP HB2 H -1.589 -12.201 -0.202 1.00 . A A . 69 ASP HB2 1 1
20 26007 1 1 69 ASP HB3 H -1.526 -13.958 -0.098 1.00 . A A . 69 ASP HB3 1 1
20 26008 1 1 69 ASP N N 0.789 -12.553 0.693 1.00 . A A . 69 ASP N 1 1
20 26009 1 1 69 ASP O O 0.792 -14.970 1.900 1.00 . A A . 69 ASP O 1 1
20 26010 1 1 69 ASP OD1 O -3.258 -12.025 1.845 1.00 . A A . 69 ASP OD1 1 1
20 26011 1 1 69 ASP OD2 O -3.641 -14.072 1.142 1.00 . A A . 69 ASP OD2 1 1
20 26012 1 1 70 ARG C C -1.982 -16.936 3.159 1.00 . A A . 70 ARG C 1 1
20 26013 1 1 70 ARG CA C -1.054 -15.881 3.756 1.00 . A A . 70 ARG CA 1 1
20 26014 1 1 70 ARG CB C -1.410 -15.646 5.225 1.00 . A A . 70 ARG CB 1 1
20 26015 1 1 70 ARG CD C 0.672 -14.515 6.064 1.00 . A A . 70 ARG CD 1 1
20 26016 1 1 70 ARG CG C -0.818 -14.368 5.797 1.00 . A A . 70 ARG CG 1 1
20 26017 1 1 70 ARG CZ C 2.719 -14.660 4.711 1.00 . A A . 70 ARG CZ 1 1
20 26018 1 1 70 ARG H H -1.904 -14.039 3.153 1.00 . A A . 70 ARG H 1 1
20 26019 1 1 70 ARG HA H -0.037 -16.238 3.694 1.00 . A A . 70 ARG HA 1 1
20 26020 1 1 70 ARG HB2 H -2.485 -15.592 5.319 1.00 . A A . 70 ARG HB2 1 1
20 26021 1 1 70 ARG HB3 H -1.047 -16.478 5.808 1.00 . A A . 70 ARG HB3 1 1
20 26022 1 1 70 ARG HD2 H 0.954 -13.824 6.844 1.00 . A A . 70 ARG HD2 1 1
20 26023 1 1 70 ARG HD3 H 0.867 -15.526 6.390 1.00 . A A . 70 ARG HD3 1 1
20 26024 1 1 70 ARG HE H 1.055 -13.708 4.161 1.00 . A A . 70 ARG HE 1 1
20 26025 1 1 70 ARG HG2 H -0.969 -13.565 5.092 1.00 . A A . 70 ARG HG2 1 1
20 26026 1 1 70 ARG HG3 H -1.320 -14.134 6.725 1.00 . A A . 70 ARG HG3 1 1
20 26027 1 1 70 ARG HH11 H 2.811 -15.601 6.496 1.00 . A A . 70 ARG HH11 1 1
20 26028 1 1 70 ARG HH12 H 4.248 -15.696 5.532 1.00 . A A . 70 ARG HH12 1 1
20 26029 1 1 70 ARG HH21 H 2.941 -13.826 2.883 1.00 . A A . 70 ARG HH21 1 1
20 26030 1 1 70 ARG HH22 H 4.321 -14.685 3.478 1.00 . A A . 70 ARG HH22 1 1
20 26031 1 1 70 ARG N N -1.138 -14.633 3.008 1.00 . A A . 70 ARG N 1 1
20 26032 1 1 70 ARG NE N 1.471 -14.237 4.873 1.00 . A A . 70 ARG NE 1 1
20 26033 1 1 70 ARG NH1 N 3.308 -15.377 5.658 1.00 . A A . 70 ARG NH1 1 1
20 26034 1 1 70 ARG NH2 N 3.381 -14.366 3.599 1.00 . A A . 70 ARG NH2 1 1
20 26035 1 1 70 ARG O O -2.054 -18.062 3.650 1.00 . A A . 70 ARG O 1 1
20 26036 1 1 71 ARG C C -3.184 -17.732 -0.005 1.00 . A A . 71 ARG C 1 1
20 26037 1 1 71 ARG CA C -3.614 -17.474 1.436 1.00 . A A . 71 ARG CA 1 1
20 26038 1 1 71 ARG CB C -5.033 -16.904 1.462 1.00 . A A . 71 ARG CB 1 1
20 26039 1 1 71 ARG CD C -5.502 -17.500 3.858 1.00 . A A . 71 ARG CD 1 1
20 26040 1 1 71 ARG CG C -5.456 -16.384 2.827 1.00 . A A . 71 ARG CG 1 1
20 26041 1 1 71 ARG CZ C -7.097 -19.202 3.080 1.00 . A A . 71 ARG CZ 1 1
20 26042 1 1 71 ARG H H -2.589 -15.650 1.753 1.00 . A A . 71 ARG H 1 1
20 26043 1 1 71 ARG HA H -3.601 -18.409 1.976 1.00 . A A . 71 ARG HA 1 1
20 26044 1 1 71 ARG HB2 H -5.094 -16.088 0.756 1.00 . A A . 71 ARG HB2 1 1
20 26045 1 1 71 ARG HB3 H -5.725 -17.678 1.166 1.00 . A A . 71 ARG HB3 1 1
20 26046 1 1 71 ARG HD2 H -4.731 -18.219 3.625 1.00 . A A . 71 ARG HD2 1 1
20 26047 1 1 71 ARG HD3 H -5.316 -17.078 4.834 1.00 . A A . 71 ARG HD3 1 1
20 26048 1 1 71 ARG HE H -7.470 -17.856 4.504 1.00 . A A . 71 ARG HE 1 1
20 26049 1 1 71 ARG HG2 H -4.748 -15.637 3.152 1.00 . A A . 71 ARG HG2 1 1
20 26050 1 1 71 ARG HG3 H -6.437 -15.941 2.744 1.00 . A A . 71 ARG HG3 1 1
20 26051 1 1 71 ARG HH11 H -5.299 -19.237 2.159 1.00 . A A . 71 ARG HH11 1 1
20 26052 1 1 71 ARG HH12 H -6.432 -20.432 1.620 1.00 . A A . 71 ARG HH12 1 1
20 26053 1 1 71 ARG HH21 H -8.971 -19.424 3.804 1.00 . A A . 71 ARG HH21 1 1
20 26054 1 1 71 ARG HH22 H -8.521 -20.537 2.556 1.00 . A A . 71 ARG HH22 1 1
20 26055 1 1 71 ARG N N -2.690 -16.561 2.098 1.00 . A A . 71 ARG N 1 1
20 26056 1 1 71 ARG NE N -6.795 -18.179 3.873 1.00 . A A . 71 ARG NE 1 1
20 26057 1 1 71 ARG NH1 N -6.203 -19.661 2.215 1.00 . A A . 71 ARG NH1 1 1
20 26058 1 1 71 ARG NH2 N -8.295 -19.768 3.153 1.00 . A A . 71 ARG NH2 1 1
20 26059 1 1 71 ARG O O -3.264 -18.858 -0.496 1.00 . A A . 71 ARG O 1 1
20 26060 1 1 72 THR C C -0.809 -16.450 -2.199 1.00 . A A . 72 THR C 1 1
20 26061 1 1 72 THR CA C -2.288 -16.792 -2.064 1.00 . A A . 72 THR CA 1 1
20 26062 1 1 72 THR CB C -3.104 -15.869 -2.989 1.00 . A A . 72 THR CB 1 1
20 26063 1 1 72 THR CG2 C -4.575 -16.256 -2.978 1.00 . A A . 72 THR CG2 1 1
20 26064 1 1 72 THR H H -2.690 -15.809 -0.233 1.00 . A A . 72 THR H 1 1
20 26065 1 1 72 THR HA H -2.443 -17.813 -2.381 1.00 . A A . 72 THR HA 1 1
20 26066 1 1 72 THR HB H -2.728 -15.972 -3.997 1.00 . A A . 72 THR HB 1 1
20 26067 1 1 72 THR HG1 H -2.373 -14.047 -3.179 1.00 . A A . 72 THR HG1 1 1
20 26068 1 1 72 THR HG21 H -4.694 -17.234 -3.420 1.00 . A A . 72 THR HG21 1 1
20 26069 1 1 72 THR HG22 H -5.142 -15.532 -3.545 1.00 . A A . 72 THR HG22 1 1
20 26070 1 1 72 THR HG23 H -4.934 -16.275 -1.960 1.00 . A A . 72 THR HG23 1 1
20 26071 1 1 72 THR N N -2.729 -16.680 -0.679 1.00 . A A . 72 THR N 1 1
20 26072 1 1 72 THR O O -0.208 -16.659 -3.252 1.00 . A A . 72 THR O 1 1
20 26073 1 1 72 THR OG1 O -2.960 -14.507 -2.573 1.00 . A A . 72 THR OG1 1 1
20 26074 1 1 73 GLY C C 1.517 -14.617 -2.282 1.00 . A A . 73 GLY C 1 1
20 26075 1 1 73 GLY CA C 1.178 -15.562 -1.146 1.00 . A A . 73 GLY CA 1 1
20 26076 1 1 73 GLY H H -0.756 -15.780 -0.313 1.00 . A A . 73 GLY H 1 1
20 26077 1 1 73 GLY HA2 H 1.430 -15.087 -0.210 1.00 . A A . 73 GLY HA2 1 1
20 26078 1 1 73 GLY HA3 H 1.768 -16.460 -1.253 1.00 . A A . 73 GLY HA3 1 1
20 26079 1 1 73 GLY N N -0.227 -15.924 -1.126 1.00 . A A . 73 GLY N 1 1
20 26080 1 1 73 GLY O O 2.678 -14.493 -2.672 1.00 . A A . 73 GLY O 1 1
20 26081 1 1 74 LYS C C 1.230 -11.676 -3.403 1.00 . A A . 74 LYS C 1 1
20 26082 1 1 74 LYS CA C 0.695 -13.009 -3.915 1.00 . A A . 74 LYS CA 1 1
20 26083 1 1 74 LYS CB C -0.622 -12.789 -4.664 1.00 . A A . 74 LYS CB 1 1
20 26084 1 1 74 LYS CD C -0.693 -14.272 -6.690 1.00 . A A . 74 LYS CD 1 1
20 26085 1 1 74 LYS CE C -1.497 -13.461 -7.694 1.00 . A A . 74 LYS CE 1 1
20 26086 1 1 74 LYS CG C -1.195 -14.057 -5.272 1.00 . A A . 74 LYS CG 1 1
20 26087 1 1 74 LYS H H -0.403 -14.089 -2.463 1.00 . A A . 74 LYS H 1 1
20 26088 1 1 74 LYS HA H 1.417 -13.437 -4.593 1.00 . A A . 74 LYS HA 1 1
20 26089 1 1 74 LYS HB2 H -1.349 -12.383 -3.976 1.00 . A A . 74 LYS HB2 1 1
20 26090 1 1 74 LYS HB3 H -0.455 -12.077 -5.459 1.00 . A A . 74 LYS HB3 1 1
20 26091 1 1 74 LYS HD2 H 0.342 -13.969 -6.746 1.00 . A A . 74 LYS HD2 1 1
20 26092 1 1 74 LYS HD3 H -0.777 -15.321 -6.937 1.00 . A A . 74 LYS HD3 1 1
20 26093 1 1 74 LYS HE2 H -2.339 -14.051 -8.023 1.00 . A A . 74 LYS HE2 1 1
20 26094 1 1 74 LYS HE3 H -1.854 -12.564 -7.210 1.00 . A A . 74 LYS HE3 1 1
20 26095 1 1 74 LYS HG2 H -0.901 -14.901 -4.666 1.00 . A A . 74 LYS HG2 1 1
20 26096 1 1 74 LYS HG3 H -2.273 -13.982 -5.289 1.00 . A A . 74 LYS HG3 1 1
20 26097 1 1 74 LYS HZ1 H -1.298 -12.913 -9.700 1.00 . A A . 74 LYS HZ1 1 1
20 26098 1 1 74 LYS HZ2 H -0.012 -13.841 -9.113 1.00 . A A . 74 LYS HZ2 1 1
20 26099 1 1 74 LYS HZ3 H -0.145 -12.211 -8.681 1.00 . A A . 74 LYS HZ3 1 1
20 26100 1 1 74 LYS N N 0.500 -13.948 -2.816 1.00 . A A . 74 LYS N 1 1
20 26101 1 1 74 LYS NZ N -0.681 -13.079 -8.880 1.00 . A A . 74 LYS NZ 1 1
20 26102 1 1 74 LYS O O 1.005 -11.289 -2.256 1.00 . A A . 74 LYS O 1 1
20 26103 1 1 75 PRO C C 1.472 -8.570 -3.765 1.00 . A A . 75 PRO C 1 1
20 26104 1 1 75 PRO CA C 2.533 -9.652 -3.930 1.00 . A A . 75 PRO CA 1 1
20 26105 1 1 75 PRO CB C 3.434 -9.340 -5.127 1.00 . A A . 75 PRO CB 1 1
20 26106 1 1 75 PRO CD C 2.261 -11.354 -5.655 1.00 . A A . 75 PRO CD 1 1
20 26107 1 1 75 PRO CG C 2.839 -10.104 -6.259 1.00 . A A . 75 PRO CG 1 1
20 26108 1 1 75 PRO HA H 3.132 -9.708 -3.032 1.00 . A A . 75 PRO HA 1 1
20 26109 1 1 75 PRO HB2 H 3.425 -8.276 -5.320 1.00 . A A . 75 PRO HB2 1 1
20 26110 1 1 75 PRO HB3 H 4.442 -9.665 -4.919 1.00 . A A . 75 PRO HB3 1 1
20 26111 1 1 75 PRO HD2 H 1.363 -11.647 -6.181 1.00 . A A . 75 PRO HD2 1 1
20 26112 1 1 75 PRO HD3 H 2.988 -12.153 -5.673 1.00 . A A . 75 PRO HD3 1 1
20 26113 1 1 75 PRO HG2 H 2.062 -9.520 -6.728 1.00 . A A . 75 PRO HG2 1 1
20 26114 1 1 75 PRO HG3 H 3.606 -10.355 -6.976 1.00 . A A . 75 PRO HG3 1 1
20 26115 1 1 75 PRO N N 1.953 -10.955 -4.272 1.00 . A A . 75 PRO N 1 1
20 26116 1 1 75 PRO O O 1.035 -7.963 -4.743 1.00 . A A . 75 PRO O 1 1
20 26117 1 1 76 ILE C C 0.663 -6.133 -1.501 1.00 . A A . 76 ILE C 1 1
20 26118 1 1 76 ILE CA C 0.053 -7.324 -2.231 1.00 . A A . 76 ILE CA 1 1
20 26119 1 1 76 ILE CB C -1.093 -7.902 -1.380 1.00 . A A . 76 ILE CB 1 1
20 26120 1 1 76 ILE CD1 C -1.577 -8.411 1.067 1.00 . A A . 76 ILE CD1 1 1
20 26121 1 1 76 ILE CG1 C -0.553 -8.424 -0.047 1.00 . A A . 76 ILE CG1 1 1
20 26122 1 1 76 ILE CG2 C -1.809 -9.010 -2.138 1.00 . A A . 76 ILE CG2 1 1
20 26123 1 1 76 ILE H H 1.448 -8.852 -1.786 1.00 . A A . 76 ILE H 1 1
20 26124 1 1 76 ILE HA H -0.360 -6.984 -3.171 1.00 . A A . 76 ILE HA 1 1
20 26125 1 1 76 ILE HB H -1.803 -7.113 -1.188 1.00 . A A . 76 ILE HB 1 1
20 26126 1 1 76 ILE HD11 H -2.560 -8.247 0.650 1.00 . A A . 76 ILE HD11 1 1
20 26127 1 1 76 ILE HD12 H -1.557 -9.357 1.586 1.00 . A A . 76 ILE HD12 1 1
20 26128 1 1 76 ILE HD13 H -1.344 -7.615 1.760 1.00 . A A . 76 ILE HD13 1 1
20 26129 1 1 76 ILE HG12 H -0.217 -9.441 -0.175 1.00 . A A . 76 ILE HG12 1 1
20 26130 1 1 76 ILE HG13 H 0.281 -7.810 0.261 1.00 . A A . 76 ILE HG13 1 1
20 26131 1 1 76 ILE HG21 H -2.463 -9.543 -1.463 1.00 . A A . 76 ILE HG21 1 1
20 26132 1 1 76 ILE HG22 H -2.393 -8.579 -2.938 1.00 . A A . 76 ILE HG22 1 1
20 26133 1 1 76 ILE HG23 H -1.082 -9.693 -2.550 1.00 . A A . 76 ILE HG23 1 1
20 26134 1 1 76 ILE N N 1.062 -8.334 -2.523 1.00 . A A . 76 ILE N 1 1
20 26135 1 1 76 ILE O O 1.805 -6.189 -1.045 1.00 . A A . 76 ILE O 1 1
20 26136 1 1 77 ALA C C -0.078 -3.843 0.749 1.00 . A A . 77 ALA C 1 1
20 26137 1 1 77 ALA CA C 0.356 -3.851 -0.713 1.00 . A A . 77 ALA CA 1 1
20 26138 1 1 77 ALA CB C -0.163 -2.611 -1.426 1.00 . A A . 77 ALA CB 1 1
20 26139 1 1 77 ALA H H -1.008 -5.071 -1.776 1.00 . A A . 77 ALA H 1 1
20 26140 1 1 77 ALA HA H 1.435 -3.837 -0.758 1.00 . A A . 77 ALA HA 1 1
20 26141 1 1 77 ALA HB1 H -0.160 -1.775 -0.741 1.00 . A A . 77 ALA HB1 1 1
20 26142 1 1 77 ALA HB2 H 0.474 -2.388 -2.269 1.00 . A A . 77 ALA HB2 1 1
20 26143 1 1 77 ALA HB3 H -1.170 -2.790 -1.772 1.00 . A A . 77 ALA HB3 1 1
20 26144 1 1 77 ALA N N -0.107 -5.055 -1.392 1.00 . A A . 77 ALA N 1 1
20 26145 1 1 77 ALA O O -1.086 -4.450 1.111 1.00 . A A . 77 ALA O 1 1
20 26146 1 1 78 VAL C C 0.933 -1.778 3.611 1.00 . A A . 78 VAL C 1 1
20 26147 1 1 78 VAL CA C 0.384 -3.066 3.009 1.00 . A A . 78 VAL CA 1 1
20 26148 1 1 78 VAL CB C 0.961 -4.268 3.781 1.00 . A A . 78 VAL CB 1 1
20 26149 1 1 78 VAL CG1 C 0.310 -5.562 3.319 1.00 . A A . 78 VAL CG1 1 1
20 26150 1 1 78 VAL CG2 C 2.472 -4.332 3.613 1.00 . A A . 78 VAL CG2 1 1
20 26151 1 1 78 VAL H H 1.480 -2.690 1.237 1.00 . A A . 78 VAL H 1 1
20 26152 1 1 78 VAL HA H -0.690 -3.076 3.121 1.00 . A A . 78 VAL HA 1 1
20 26153 1 1 78 VAL HB H 0.742 -4.135 4.830 1.00 . A A . 78 VAL HB 1 1
20 26154 1 1 78 VAL HG11 H 0.433 -5.666 2.250 1.00 . A A . 78 VAL HG11 1 1
20 26155 1 1 78 VAL HG12 H 0.775 -6.399 3.819 1.00 . A A . 78 VAL HG12 1 1
20 26156 1 1 78 VAL HG13 H -0.743 -5.540 3.558 1.00 . A A . 78 VAL HG13 1 1
20 26157 1 1 78 VAL HG21 H 2.743 -5.271 3.153 1.00 . A A . 78 VAL HG21 1 1
20 26158 1 1 78 VAL HG22 H 2.800 -3.516 2.986 1.00 . A A . 78 VAL HG22 1 1
20 26159 1 1 78 VAL HG23 H 2.945 -4.255 4.581 1.00 . A A . 78 VAL HG23 1 1
20 26160 1 1 78 VAL N N 0.690 -3.153 1.586 1.00 . A A . 78 VAL N 1 1
20 26161 1 1 78 VAL O O 1.860 -1.173 3.072 1.00 . A A . 78 VAL O 1 1
20 26162 1 1 79 LYS C C 0.848 1.026 4.441 1.00 . A A . 79 LYS C 1 1
20 26163 1 1 79 LYS CA C 0.788 -0.148 5.413 1.00 . A A . 79 LYS CA 1 1
20 26164 1 1 79 LYS CB C 2.158 -0.359 6.060 1.00 . A A . 79 LYS CB 1 1
20 26165 1 1 79 LYS CD C 1.454 -1.515 8.176 1.00 . A A . 79 LYS CD 1 1
20 26166 1 1 79 LYS CE C 0.023 -1.997 7.991 1.00 . A A . 79 LYS CE 1 1
20 26167 1 1 79 LYS CG C 2.251 -1.630 6.887 1.00 . A A . 79 LYS CG 1 1
20 26168 1 1 79 LYS H H -0.378 -1.889 5.116 1.00 . A A . 79 LYS H 1 1
20 26169 1 1 79 LYS HA H 0.066 0.076 6.184 1.00 . A A . 79 LYS HA 1 1
20 26170 1 1 79 LYS HB2 H 2.907 -0.405 5.282 1.00 . A A . 79 LYS HB2 1 1
20 26171 1 1 79 LYS HB3 H 2.372 0.481 6.704 1.00 . A A . 79 LYS HB3 1 1
20 26172 1 1 79 LYS HD2 H 1.928 -2.117 8.937 1.00 . A A . 79 LYS HD2 1 1
20 26173 1 1 79 LYS HD3 H 1.439 -0.481 8.489 1.00 . A A . 79 LYS HD3 1 1
20 26174 1 1 79 LYS HE2 H -0.316 -1.708 7.007 1.00 . A A . 79 LYS HE2 1 1
20 26175 1 1 79 LYS HE3 H 0.005 -3.073 8.076 1.00 . A A . 79 LYS HE3 1 1
20 26176 1 1 79 LYS HG2 H 1.862 -2.454 6.308 1.00 . A A . 79 LYS HG2 1 1
20 26177 1 1 79 LYS HG3 H 3.287 -1.815 7.130 1.00 . A A . 79 LYS HG3 1 1
20 26178 1 1 79 LYS HZ1 H -1.714 -2.039 9.150 1.00 . A A . 79 LYS HZ1 1 1
20 26179 1 1 79 LYS HZ2 H -1.233 -0.483 8.694 1.00 . A A . 79 LYS HZ2 1 1
20 26180 1 1 79 LYS HZ3 H -0.397 -1.302 9.916 1.00 . A A . 79 LYS HZ3 1 1
20 26181 1 1 79 LYS N N 0.356 -1.364 4.734 1.00 . A A . 79 LYS N 1 1
20 26182 1 1 79 LYS NZ N -0.894 -1.414 9.009 1.00 . A A . 79 LYS NZ 1 1
20 26183 1 1 79 LYS O O 1.837 1.760 4.398 1.00 . A A . 79 LYS O 1 1
20 26184 1 1 80 LEU C C -0.183 3.641 3.382 1.00 . A A . 80 LEU C 1 1
20 26185 1 1 80 LEU CA C -0.282 2.285 2.690 1.00 . A A . 80 LEU CA 1 1
20 26186 1 1 80 LEU CB C -1.584 2.201 1.892 1.00 . A A . 80 LEU CB 1 1
20 26187 1 1 80 LEU CD1 C -1.375 1.039 -0.319 1.00 . A A . 80 LEU CD1 1 1
20 26188 1 1 80 LEU CD2 C -2.627 3.198 -0.158 1.00 . A A . 80 LEU CD2 1 1
20 26189 1 1 80 LEU CG C -1.457 2.387 0.380 1.00 . A A . 80 LEU CG 1 1
20 26190 1 1 80 LEU H H -0.971 0.582 3.741 1.00 . A A . 80 LEU H 1 1
20 26191 1 1 80 LEU HA H 0.553 2.178 2.014 1.00 . A A . 80 LEU HA 1 1
20 26192 1 1 80 LEU HB2 H -2.019 1.229 2.070 1.00 . A A . 80 LEU HB2 1 1
20 26193 1 1 80 LEU HB3 H -2.250 2.965 2.266 1.00 . A A . 80 LEU HB3 1 1
20 26194 1 1 80 LEU HD11 H -0.874 0.330 0.323 1.00 . A A . 80 LEU HD11 1 1
20 26195 1 1 80 LEU HD12 H -0.821 1.144 -1.240 1.00 . A A . 80 LEU HD12 1 1
20 26196 1 1 80 LEU HD13 H -2.372 0.685 -0.538 1.00 . A A . 80 LEU HD13 1 1
20 26197 1 1 80 LEU HD21 H -3.329 3.388 0.640 1.00 . A A . 80 LEU HD21 1 1
20 26198 1 1 80 LEU HD22 H -3.119 2.643 -0.944 1.00 . A A . 80 LEU HD22 1 1
20 26199 1 1 80 LEU HD23 H -2.265 4.136 -0.551 1.00 . A A . 80 LEU HD23 1 1
20 26200 1 1 80 LEU HG H -0.547 2.930 0.165 1.00 . A A . 80 LEU HG 1 1
20 26201 1 1 80 LEU N N -0.214 1.199 3.662 1.00 . A A . 80 LEU N 1 1
20 26202 1 1 80 LEU O O -0.478 3.766 4.571 1.00 . A A . 80 LEU O 1 1
20 26203 1 1 81 VAL C C 0.491 7.032 2.051 1.00 . A A . 81 VAL C 1 1
20 26204 1 1 81 VAL CA C 0.367 6.003 3.169 1.00 . A A . 81 VAL CA 1 1
20 26205 1 1 81 VAL CB C 1.591 6.117 4.095 1.00 . A A . 81 VAL CB 1 1
20 26206 1 1 81 VAL CG1 C 1.294 5.497 5.452 1.00 . A A . 81 VAL CG1 1 1
20 26207 1 1 81 VAL CG2 C 2.806 5.461 3.455 1.00 . A A . 81 VAL CG2 1 1
20 26208 1 1 81 VAL H H 0.452 4.493 1.688 1.00 . A A . 81 VAL H 1 1
20 26209 1 1 81 VAL HA H -0.519 6.220 3.748 1.00 . A A . 81 VAL HA 1 1
20 26210 1 1 81 VAL HB H 1.810 7.164 4.243 1.00 . A A . 81 VAL HB 1 1
20 26211 1 1 81 VAL HG11 H 1.933 5.944 6.200 1.00 . A A . 81 VAL HG11 1 1
20 26212 1 1 81 VAL HG12 H 0.260 5.673 5.710 1.00 . A A . 81 VAL HG12 1 1
20 26213 1 1 81 VAL HG13 H 1.480 4.434 5.411 1.00 . A A . 81 VAL HG13 1 1
20 26214 1 1 81 VAL HG21 H 3.583 6.199 3.320 1.00 . A A . 81 VAL HG21 1 1
20 26215 1 1 81 VAL HG22 H 3.168 4.670 4.096 1.00 . A A . 81 VAL HG22 1 1
20 26216 1 1 81 VAL HG23 H 2.530 5.049 2.497 1.00 . A A . 81 VAL HG23 1 1
20 26217 1 1 81 VAL N N 0.232 4.655 2.629 1.00 . A A . 81 VAL N 1 1
20 26218 1 1 81 VAL O O 1.391 6.951 1.214 1.00 . A A . 81 VAL O 1 1
20 26219 1 1 82 LYS C C 0.875 9.867 1.101 1.00 . A A . 82 LYS C 1 1
20 26220 1 1 82 LYS CA C -0.411 9.049 1.029 1.00 . A A . 82 LYS CA 1 1
20 26221 1 1 82 LYS CB C -1.622 9.967 1.206 1.00 . A A . 82 LYS CB 1 1
20 26222 1 1 82 LYS CD C -3.616 10.840 -0.048 1.00 . A A . 82 LYS CD 1 1
20 26223 1 1 82 LYS CE C -4.063 11.715 -1.209 1.00 . A A . 82 LYS CE 1 1
20 26224 1 1 82 LYS CG C -2.121 10.574 -0.094 1.00 . A A . 82 LYS CG 1 1
20 26225 1 1 82 LYS H H -1.111 8.012 2.736 1.00 . A A . 82 LYS H 1 1
20 26226 1 1 82 LYS HA H -0.468 8.575 0.061 1.00 . A A . 82 LYS HA 1 1
20 26227 1 1 82 LYS HB2 H -2.428 9.399 1.646 1.00 . A A . 82 LYS HB2 1 1
20 26228 1 1 82 LYS HB3 H -1.354 10.772 1.875 1.00 . A A . 82 LYS HB3 1 1
20 26229 1 1 82 LYS HD2 H -4.142 9.898 -0.099 1.00 . A A . 82 LYS HD2 1 1
20 26230 1 1 82 LYS HD3 H -3.856 11.338 0.881 1.00 . A A . 82 LYS HD3 1 1
20 26231 1 1 82 LYS HE2 H -3.481 12.624 -1.202 1.00 . A A . 82 LYS HE2 1 1
20 26232 1 1 82 LYS HE3 H -3.888 11.182 -2.132 1.00 . A A . 82 LYS HE3 1 1
20 26233 1 1 82 LYS HG2 H -1.606 11.508 -0.266 1.00 . A A . 82 LYS HG2 1 1
20 26234 1 1 82 LYS HG3 H -1.910 9.890 -0.904 1.00 . A A . 82 LYS HG3 1 1
20 26235 1 1 82 LYS HZ1 H -5.936 12.063 -2.065 1.00 . A A . 82 LYS HZ1 1 1
20 26236 1 1 82 LYS HZ2 H -5.621 13.009 -0.699 1.00 . A A . 82 LYS HZ2 1 1
20 26237 1 1 82 LYS HZ3 H -6.006 11.371 -0.522 1.00 . A A . 82 LYS HZ3 1 1
20 26238 1 1 82 LYS N N -0.418 8.001 2.042 1.00 . A A . 82 LYS N 1 1
20 26239 1 1 82 LYS NZ N -5.508 12.064 -1.117 1.00 . A A . 82 LYS NZ 1 1
20 26240 1 1 82 LYS O O 1.215 10.414 2.150 1.00 . A A . 82 LYS O 1 1
20 26241 1 1 83 ILE C C 2.588 12.184 0.161 1.00 . A A . 83 ILE C 1 1
20 26242 1 1 83 ILE CA C 2.831 10.698 -0.083 1.00 . A A . 83 ILE CA 1 1
20 26243 1 1 83 ILE CB C 3.527 10.521 -1.445 1.00 . A A . 83 ILE CB 1 1
20 26244 1 1 83 ILE CD1 C 4.474 8.722 -2.978 1.00 . A A . 83 ILE CD1 1 1
20 26245 1 1 83 ILE CG1 C 3.499 9.051 -1.869 1.00 . A A . 83 ILE CG1 1 1
20 26246 1 1 83 ILE CG2 C 4.959 11.031 -1.378 1.00 . A A . 83 ILE CG2 1 1
20 26247 1 1 83 ILE H H 1.261 9.487 -0.823 1.00 . A A . 83 ILE H 1 1
20 26248 1 1 83 ILE HA H 3.488 10.320 0.687 1.00 . A A . 83 ILE HA 1 1
20 26249 1 1 83 ILE HB H 2.995 11.109 -2.176 1.00 . A A . 83 ILE HB 1 1
20 26250 1 1 83 ILE HD11 H 4.828 9.638 -3.429 1.00 . A A . 83 ILE HD11 1 1
20 26251 1 1 83 ILE HD12 H 5.310 8.173 -2.572 1.00 . A A . 83 ILE HD12 1 1
20 26252 1 1 83 ILE HD13 H 3.978 8.122 -3.727 1.00 . A A . 83 ILE HD13 1 1
20 26253 1 1 83 ILE HG12 H 3.743 8.433 -1.020 1.00 . A A . 83 ILE HG12 1 1
20 26254 1 1 83 ILE HG13 H 2.506 8.803 -2.215 1.00 . A A . 83 ILE HG13 1 1
20 26255 1 1 83 ILE HG21 H 5.237 11.450 -2.334 1.00 . A A . 83 ILE HG21 1 1
20 26256 1 1 83 ILE HG22 H 5.034 11.792 -0.617 1.00 . A A . 83 ILE HG22 1 1
20 26257 1 1 83 ILE HG23 H 5.622 10.213 -1.137 1.00 . A A . 83 ILE HG23 1 1
20 26258 1 1 83 ILE N N 1.584 9.945 -0.020 1.00 . A A . 83 ILE N 1 1
20 26259 1 1 83 ILE O O 3.243 12.800 1.002 1.00 . A A . 83 ILE O 1 1
20 26260 1 1 84 SER C C 0.020 14.353 0.343 1.00 . A A . 84 SER C 1 1
20 26261 1 1 84 SER CA C 1.314 14.168 -0.445 1.00 . A A . 84 SER CA 1 1
20 26262 1 1 84 SER CB C 1.182 14.816 -1.824 1.00 . A A . 84 SER CB 1 1
20 26263 1 1 84 SER H H 1.155 12.209 -1.233 1.00 . A A . 84 SER H 1 1
20 26264 1 1 84 SER HA H 2.120 14.645 0.092 1.00 . A A . 84 SER HA 1 1
20 26265 1 1 84 SER HB2 H 2.155 14.867 -2.290 1.00 . A A . 84 SER HB2 1 1
20 26266 1 1 84 SER HB3 H 0.521 14.220 -2.437 1.00 . A A . 84 SER HB3 1 1
20 26267 1 1 84 SER HG H -0.305 16.086 -1.710 1.00 . A A . 84 SER HG 1 1
20 26268 1 1 84 SER N N 1.642 12.753 -0.579 1.00 . A A . 84 SER N 1 1
20 26269 1 1 84 SER O O -1.065 14.038 -0.143 1.00 . A A . 84 SER O 1 1
20 26270 1 1 84 SER OG O 0.654 16.127 -1.723 1.00 . A A . 84 SER OG 1 1
20 26271 1 1 85 GLY C C -0.657 15.601 3.777 1.00 . A A . 85 GLY C 1 1
20 26272 1 1 85 GLY CA C -1.020 15.085 2.399 1.00 . A A . 85 GLY CA 1 1
20 26273 1 1 85 GLY H H 1.037 15.099 1.898 1.00 . A A . 85 GLY H 1 1
20 26274 1 1 85 GLY HA2 H -1.667 15.802 1.916 1.00 . A A . 85 GLY HA2 1 1
20 26275 1 1 85 GLY HA3 H -1.552 14.151 2.506 1.00 . A A . 85 GLY HA3 1 1
20 26276 1 1 85 GLY N N 0.146 14.866 1.563 1.00 . A A . 85 GLY N 1 1
20 26277 1 1 85 GLY O O -0.761 14.890 4.777 1.00 . A A . 85 GLY O 1 1
20 26278 1 1 86 PRO C C -1.021 17.769 6.013 1.00 . A A . 86 PRO C 1 1
20 26279 1 1 86 PRO CA C 0.173 17.505 5.103 1.00 . A A . 86 PRO CA 1 1
20 26280 1 1 86 PRO CB C 0.804 18.824 4.652 1.00 . A A . 86 PRO CB 1 1
20 26281 1 1 86 PRO CD C -0.068 17.772 2.691 1.00 . A A . 86 PRO CD 1 1
20 26282 1 1 86 PRO CG C 0.180 19.110 3.330 1.00 . A A . 86 PRO CG 1 1
20 26283 1 1 86 PRO HA H 0.906 16.916 5.635 1.00 . A A . 86 PRO HA 1 1
20 26284 1 1 86 PRO HB2 H 0.579 19.599 5.372 1.00 . A A . 86 PRO HB2 1 1
20 26285 1 1 86 PRO HB3 H 1.874 18.705 4.566 1.00 . A A . 86 PRO HB3 1 1
20 26286 1 1 86 PRO HD2 H -0.971 17.797 2.100 1.00 . A A . 86 PRO HD2 1 1
20 26287 1 1 86 PRO HD3 H 0.776 17.483 2.081 1.00 . A A . 86 PRO HD3 1 1
20 26288 1 1 86 PRO HG2 H -0.751 19.637 3.469 1.00 . A A . 86 PRO HG2 1 1
20 26289 1 1 86 PRO HG3 H 0.857 19.695 2.724 1.00 . A A . 86 PRO HG3 1 1
20 26290 1 1 86 PRO N N -0.217 16.866 3.842 1.00 . A A . 86 PRO N 1 1
20 26291 1 1 86 PRO O O -0.879 18.359 7.084 1.00 . A A . 86 PRO O 1 1
20 26292 1 1 87 SER C C -3.702 19.006 6.562 1.00 . A A . 87 SER C 1 1
20 26293 1 1 87 SER CA C -3.419 17.521 6.355 1.00 . A A . 87 SER CA 1 1
20 26294 1 1 87 SER CB C -3.305 16.818 7.709 1.00 . A A . 87 SER CB 1 1
20 26295 1 1 87 SER H H -2.247 16.865 4.717 1.00 . A A . 87 SER H 1 1
20 26296 1 1 87 SER HA H -4.236 17.085 5.800 1.00 . A A . 87 SER HA 1 1
20 26297 1 1 87 SER HB2 H -2.343 17.040 8.146 1.00 . A A . 87 SER HB2 1 1
20 26298 1 1 87 SER HB3 H -4.088 17.173 8.362 1.00 . A A . 87 SER HB3 1 1
20 26299 1 1 87 SER HG H -4.349 15.161 7.677 1.00 . A A . 87 SER HG 1 1
20 26300 1 1 87 SER N N -2.198 17.329 5.580 1.00 . A A . 87 SER N 1 1
20 26301 1 1 87 SER O O -4.048 19.436 7.662 1.00 . A A . 87 SER O 1 1
20 26302 1 1 87 SER OG O -3.429 15.414 7.566 1.00 . A A . 87 SER OG 1 1
20 26303 1 1 88 SER C C -5.189 21.566 5.061 1.00 . A A . 88 SER C 1 1
20 26304 1 1 88 SER CA C -3.789 21.223 5.559 1.00 . A A . 88 SER CA 1 1
20 26305 1 1 88 SER CB C -2.742 21.970 4.731 1.00 . A A . 88 SER CB 1 1
20 26306 1 1 88 SER H H -3.275 19.383 4.645 1.00 . A A . 88 SER H 1 1
20 26307 1 1 88 SER HA H -3.702 21.527 6.592 1.00 . A A . 88 SER HA 1 1
20 26308 1 1 88 SER HB2 H -2.866 21.720 3.688 1.00 . A A . 88 SER HB2 1 1
20 26309 1 1 88 SER HB3 H -2.874 23.034 4.864 1.00 . A A . 88 SER HB3 1 1
20 26310 1 1 88 SER HG H -1.342 21.736 6.081 1.00 . A A . 88 SER HG 1 1
20 26311 1 1 88 SER N N -3.553 19.785 5.495 1.00 . A A . 88 SER N 1 1
20 26312 1 1 88 SER O O -5.692 20.955 4.119 1.00 . A A . 88 SER O 1 1
20 26313 1 1 88 SER OG O -1.429 21.619 5.132 1.00 . A A . 88 SER OG 1 1
20 26314 1 1 89 GLY C C -7.141 24.165 4.389 1.00 . A A . 89 GLY C 1 1
20 26315 1 1 89 GLY CA C -7.149 22.960 5.308 1.00 . A A . 89 GLY CA 1 1
20 26316 1 1 89 GLY H H -5.363 23.003 6.444 1.00 . A A . 89 GLY H 1 1
20 26317 1 1 89 GLY HA2 H -7.632 22.137 4.802 1.00 . A A . 89 GLY HA2 1 1
20 26318 1 1 89 GLY HA3 H -7.714 23.204 6.197 1.00 . A A . 89 GLY HA3 1 1
20 26319 1 1 89 GLY N N -5.813 22.551 5.700 1.00 . A A . 89 GLY N 1 1
20 26320 1 1 89 GLY O O -7.800 25.168 4.663 1.00 . A A . 89 GLY O 1 1
stop_
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